REMARK ID 592229 MODEL 1 2024-02-10_00000054_1_19
PFRMAT TS
TARGET 2024-02-10_00000054_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   MET A   9       0.419  -1.080   0.285  1.00  2.90           N  
ATOM      2  CA  MET A   9       1.276  -0.555  -0.774  1.00  2.90           C  
ATOM      3  C   MET A   9       1.871   0.830  -0.510  1.00  2.90           C  
ATOM      4  O   MET A   9       3.036   0.939  -0.111  1.00  2.90           O  
ATOM      5  CB  MET A   9       0.540  -0.561  -2.112  1.00  2.90           C  
ATOM      6  CG  MET A   9       0.316  -1.940  -2.711  1.00  2.90           C  
ATOM      7  SD  MET A   9      -0.556  -1.883  -4.296  1.00  2.90           S  
ATOM      8  CE  MET A   9       0.712  -1.139  -5.367  1.00  2.90           C  
ATOM      9 1H   MET A   9      -0.233  -1.744  -0.110  1.00  2.90           H  
ATOM     10 2H   MET A   9       0.987  -1.543   0.980  1.00  2.90           H  
ATOM     11 3H   MET A   9      -0.092  -0.324   0.715  1.00  2.90           H  
ATOM     12  HA  MET A   9       2.120  -1.237  -0.873  1.00  2.90           H  
ATOM     13 1HB  MET A   9      -0.446  -0.129  -1.968  1.00  2.90           H  
ATOM     14 2HB  MET A   9       1.040   0.063  -2.820  1.00  2.90           H  
ATOM     15 1HG  MET A   9       1.279  -2.424  -2.865  1.00  2.90           H  
ATOM     16 2HG  MET A   9      -0.264  -2.548  -2.018  1.00  2.90           H  
ATOM     17 1HE  MET A   9       0.328  -1.050  -6.383  1.00  2.90           H  
ATOM     18 2HE  MET A   9       0.960  -0.147  -4.992  1.00  2.90           H  
ATOM     19 3HE  MET A   9       1.608  -1.767  -5.377  1.00  2.90           H  
ATOM     20  N   SER A  10       1.068   1.883  -0.666  1.00  2.49           N  
ATOM     21  CA  SER A  10       1.570   3.261  -0.538  1.00  2.49           C  
ATOM     22  C   SER A  10       2.225   3.511   0.812  1.00  2.49           C  
ATOM     23  O   SER A  10       3.208   4.244   0.911  1.00  2.49           O  
ATOM     24  CB  SER A  10       0.447   4.228  -0.792  1.00  2.49           C  
ATOM     25  OG  SER A  10      -0.006   4.098  -2.123  1.00  2.49           O  
ATOM     26  H   SER A  10       0.116   1.759  -0.974  1.00  2.49           H  
ATOM     27  HA  SER A  10       2.325   3.429  -1.303  1.00  2.49           H  
ATOM     28 1HB  SER A  10      -0.370   4.057  -0.099  1.00  2.49           H  
ATOM     29 2HB  SER A  10       0.810   5.233  -0.625  1.00  2.49           H  
ATOM     30  HG  SER A  10       0.746   3.682  -2.641  1.00  2.49           H  
ATOM     31  N   TYR A  11       1.691   2.887   1.853  1.00  2.06           N  
ATOM     32  CA  TYR A  11       2.251   3.002   3.187  1.00  2.06           C  
ATOM     33  C   TYR A  11       3.731   2.622   3.161  1.00  2.06           C  
ATOM     34  O   TYR A  11       4.556   3.313   3.759  1.00  2.06           O  
ATOM     35  CB  TYR A  11       1.457   2.152   4.166  1.00  2.06           C  
ATOM     36  CG  TYR A  11       1.946   2.180   5.591  1.00  2.06           C  
ATOM     37  CD1 TYR A  11       1.654   3.271   6.395  1.00  2.06           C  
ATOM     38  CD2 TYR A  11       2.639   1.103   6.111  1.00  2.06           C  
ATOM     39  CE1 TYR A  11       2.065   3.290   7.711  1.00  2.06           C  
ATOM     40  CE2 TYR A  11       3.039   1.119   7.428  1.00  2.06           C  
ATOM     41  CZ  TYR A  11       2.758   2.209   8.228  1.00  2.06           C  
ATOM     42  OH  TYR A  11       3.158   2.222   9.547  1.00  2.06           O  
ATOM     43  H   TYR A  11       0.876   2.316   1.706  1.00  2.06           H  
ATOM     44  HA  TYR A  11       2.185   4.039   3.508  1.00  2.06           H  
ATOM     45 1HB  TYR A  11       0.417   2.479   4.161  1.00  2.06           H  
ATOM     46 2HB  TYR A  11       1.470   1.116   3.829  1.00  2.06           H  
ATOM     47  HD1 TYR A  11       1.098   4.114   5.985  1.00  2.06           H  
ATOM     48  HD2 TYR A  11       2.862   0.240   5.483  1.00  2.06           H  
ATOM     49  HE1 TYR A  11       1.836   4.149   8.341  1.00  2.06           H  
ATOM     50  HE2 TYR A  11       3.581   0.267   7.838  1.00  2.06           H  
ATOM     51  HH  TYR A  11       3.510   1.361   9.783  1.00  2.06           H  
ATOM     52  N   LYS A  12       4.073   1.503   2.501  1.00  1.68           N  
ATOM     53  CA  LYS A  12       5.463   1.072   2.433  1.00  1.68           C  
ATOM     54  C   LYS A  12       6.308   2.149   1.784  1.00  1.68           C  
ATOM     55  O   LYS A  12       7.405   2.441   2.253  1.00  1.68           O  
ATOM     56  CB  LYS A  12       5.628  -0.228   1.648  1.00  1.68           C  
ATOM     57  CG  LYS A  12       7.089  -0.711   1.569  1.00  1.68           C  
ATOM     58  CD  LYS A  12       7.219  -2.032   0.819  1.00  1.68           C  
ATOM     59  CE  LYS A  12       8.681  -2.457   0.696  1.00  1.68           C  
ATOM     60  NZ  LYS A  12       8.830  -3.731  -0.062  1.00  1.68           N  
ATOM     61  H   LYS A  12       3.380   0.996   1.970  1.00  1.68           H  
ATOM     62  HA  LYS A  12       5.828   0.917   3.449  1.00  1.68           H  
ATOM     63 1HB  LYS A  12       5.029  -1.012   2.107  1.00  1.68           H  
ATOM     64 2HB  LYS A  12       5.269  -0.088   0.628  1.00  1.68           H  
ATOM     65 1HG  LYS A  12       7.679   0.044   1.047  1.00  1.68           H  
ATOM     66 2HG  LYS A  12       7.491  -0.826   2.577  1.00  1.68           H  
ATOM     67 1HD  LYS A  12       6.665  -2.809   1.349  1.00  1.68           H  
ATOM     68 2HD  LYS A  12       6.793  -1.922  -0.180  1.00  1.68           H  
ATOM     69 1HE  LYS A  12       9.234  -1.678   0.181  1.00  1.68           H  
ATOM     70 2HE  LYS A  12       9.100  -2.587   1.693  1.00  1.68           H  
ATOM     71 1HZ  LYS A  12       9.809  -3.974  -0.124  1.00  1.68           H  
ATOM     72 2HZ  LYS A  12       8.328  -4.470   0.412  1.00  1.68           H  
ATOM     73 3HZ  LYS A  12       8.455  -3.612  -0.995  1.00  1.68           H  
ATOM     74  N   SER A  13       5.805   2.736   0.693  1.00  1.37           N  
ATOM     75  CA  SER A  13       6.559   3.789   0.007  1.00  1.37           C  
ATOM     76  C   SER A  13       6.765   4.986   0.927  1.00  1.37           C  
ATOM     77  O   SER A  13       7.852   5.568   0.955  1.00  1.37           O  
ATOM     78  CB  SER A  13       5.888   4.195  -1.283  1.00  1.37           C  
ATOM     79  OG  SER A  13       5.946   3.150  -2.212  1.00  1.37           O  
ATOM     80  H   SER A  13       4.885   2.437   0.355  1.00  1.37           H  
ATOM     81  HA  SER A  13       7.538   3.391  -0.248  1.00  1.37           H  
ATOM     82 1HB  SER A  13       4.848   4.433  -1.078  1.00  1.37           H  
ATOM     83 2HB  SER A  13       6.362   5.082  -1.691  1.00  1.37           H  
ATOM     84  HG  SER A  13       5.266   3.352  -2.896  1.00  1.37           H  
ATOM     85  N   HIS A  14       5.749   5.331   1.724  1.00  1.16           N  
ATOM     86  CA  HIS A  14       5.912   6.438   2.660  1.00  1.16           C  
ATOM     87  C   HIS A  14       7.002   6.084   3.669  1.00  1.16           C  
ATOM     88  O   HIS A  14       7.850   6.922   4.006  1.00  1.16           O  
ATOM     89  CB  HIS A  14       4.618   6.734   3.431  1.00  1.16           C  
ATOM     90  CG  HIS A  14       3.517   7.453   2.694  1.00  1.16           C  
ATOM     91  ND1 HIS A  14       3.672   8.722   2.181  1.00  1.16           N  
ATOM     92  CD2 HIS A  14       2.228   7.102   2.448  1.00  1.16           C  
ATOM     93  CE1 HIS A  14       2.522   9.117   1.647  1.00  1.16           C  
ATOM     94  NE2 HIS A  14       1.637   8.156   1.804  1.00  1.16           N  
ATOM     95  H   HIS A  14       4.862   4.832   1.656  1.00  1.16           H  
ATOM     96  HA  HIS A  14       6.216   7.337   2.127  1.00  1.16           H  
ATOM     97 1HB  HIS A  14       4.203   5.797   3.791  1.00  1.16           H  
ATOM     98 2HB  HIS A  14       4.864   7.323   4.312  1.00  1.16           H  
ATOM     99  HD2 HIS A  14       1.741   6.175   2.726  1.00  1.16           H  
ATOM    100  HE1 HIS A  14       2.327  10.074   1.173  1.00  1.16           H  
ATOM    101  HE2 HIS A  14       0.648   8.207   1.501  1.00  1.16           H  
ATOM    102  N   GLN A  15       7.006   4.828   4.133  1.00  1.01           N  
ATOM    103  CA  GLN A  15       8.028   4.397   5.068  1.00  1.01           C  
ATOM    104  C   GLN A  15       9.400   4.424   4.413  1.00  1.01           C  
ATOM    105  O   GLN A  15      10.356   4.888   5.014  1.00  1.01           O  
ATOM    106  CB  GLN A  15       7.751   2.989   5.610  1.00  1.01           C  
ATOM    107  CG  GLN A  15       6.576   2.877   6.556  1.00  1.01           C  
ATOM    108  CD  GLN A  15       6.370   1.451   7.003  1.00  1.01           C  
ATOM    109  OE1 GLN A  15       6.342   0.512   6.198  1.00  1.01           O  
ATOM    110  NE2 GLN A  15       6.249   1.267   8.315  1.00  1.01           N  
ATOM    111  H   GLN A  15       6.275   4.177   3.843  1.00  1.01           H  
ATOM    112  HA  GLN A  15       8.044   5.088   5.908  1.00  1.01           H  
ATOM    113 1HB  GLN A  15       7.576   2.312   4.780  1.00  1.01           H  
ATOM    114 2HB  GLN A  15       8.640   2.630   6.139  1.00  1.01           H  
ATOM    115 1HG  GLN A  15       6.765   3.493   7.432  1.00  1.01           H  
ATOM    116 2HG  GLN A  15       5.672   3.214   6.046  1.00  1.01           H  
ATOM    117 1HE2 GLN A  15       6.125   0.345   8.682  1.00  1.01           H  
ATOM    118 2HE2 GLN A  15       6.290   2.053   8.934  1.00  1.01           H  
ATOM    119  N   LEU A  16       9.507   4.028   3.145  1.00  0.92           N  
ATOM    120  CA  LEU A  16      10.816   4.036   2.503  1.00  0.92           C  
ATOM    121  C   LEU A  16      11.371   5.454   2.429  1.00  0.92           C  
ATOM    122  O   LEU A  16      12.565   5.670   2.667  1.00  0.92           O  
ATOM    123  CB  LEU A  16      10.743   3.425   1.102  1.00  0.92           C  
ATOM    124  CG  LEU A  16      10.471   1.918   1.045  1.00  0.92           C  
ATOM    125  CD1 LEU A  16      10.280   1.506  -0.393  1.00  0.92           C  
ATOM    126  CD2 LEU A  16      11.608   1.169   1.686  1.00  0.92           C  
ATOM    127  H   LEU A  16       8.693   3.660   2.659  1.00  0.92           H  
ATOM    128  HA  LEU A  16      11.490   3.433   3.106  1.00  0.92           H  
ATOM    129 1HB  LEU A  16       9.946   3.924   0.555  1.00  0.92           H  
ATOM    130 2HB  LEU A  16      11.678   3.619   0.591  1.00  0.92           H  
ATOM    131  HG  LEU A  16       9.564   1.698   1.581  1.00  0.92           H  
ATOM    132 1HD1 LEU A  16      10.069   0.446  -0.452  1.00  0.92           H  
ATOM    133 2HD1 LEU A  16       9.450   2.061  -0.814  1.00  0.92           H  
ATOM    134 3HD1 LEU A  16      11.184   1.717  -0.950  1.00  0.92           H  
ATOM    135 1HD2 LEU A  16      11.401   0.099   1.649  1.00  0.92           H  
ATOM    136 2HD2 LEU A  16      12.526   1.376   1.152  1.00  0.92           H  
ATOM    137 3HD2 LEU A  16      11.710   1.485   2.726  1.00  0.92           H  
ATOM    138  N   ILE A  17      10.496   6.431   2.172  1.00  0.87           N  
ATOM    139  CA  ILE A  17      10.931   7.818   2.119  1.00  0.87           C  
ATOM    140  C   ILE A  17      11.412   8.311   3.476  1.00  0.87           C  
ATOM    141  O   ILE A  17      12.461   8.954   3.600  1.00  0.87           O  
ATOM    142  CB  ILE A  17       9.789   8.755   1.652  1.00  0.87           C  
ATOM    143  CG1 ILE A  17       9.401   8.466   0.239  1.00  0.87           C  
ATOM    144  CG2 ILE A  17      10.196  10.229   1.800  1.00  0.87           C  
ATOM    145  CD1 ILE A  17      10.507   8.688  -0.718  1.00  0.87           C  
ATOM    146  H   ILE A  17       9.521   6.193   1.976  1.00  0.87           H  
ATOM    147  HA  ILE A  17      11.741   7.876   1.414  1.00  0.87           H  
ATOM    148  HB  ILE A  17       8.910   8.565   2.272  1.00  0.87           H  
ATOM    149 1HG1 ILE A  17       9.093   7.440   0.156  1.00  0.87           H  
ATOM    150 2HG1 ILE A  17       8.561   9.106  -0.030  1.00  0.87           H  
ATOM    151 1HG2 ILE A  17       9.365  10.863   1.492  1.00  0.87           H  
ATOM    152 2HG2 ILE A  17      10.440  10.434   2.842  1.00  0.87           H  
ATOM    153 3HG2 ILE A  17      11.052  10.451   1.185  1.00  0.87           H  
ATOM    154 1HD1 ILE A  17      10.178   8.463  -1.708  1.00  0.87           H  
ATOM    155 2HD1 ILE A  17      10.828   9.728  -0.671  1.00  0.87           H  
ATOM    156 3HD1 ILE A  17      11.329   8.036  -0.458  1.00  0.87           H  
ATOM    157  N   LYS A  18      10.672   7.981   4.527  1.00  0.83           N  
ATOM    158  CA  LYS A  18      11.062   8.445   5.848  1.00  0.83           C  
ATOM    159  C   LYS A  18      12.262   7.691   6.440  1.00  0.83           C  
ATOM    160  O   LYS A  18      13.234   8.309   6.886  1.00  0.83           O  
ATOM    161  CB  LYS A  18       9.858   8.324   6.777  1.00  0.83           C  
ATOM    162  CG  LYS A  18       8.732   9.301   6.452  1.00  0.83           C  
ATOM    163  CD  LYS A  18       7.545   9.111   7.377  1.00  0.83           C  
ATOM    164  CE  LYS A  18       6.415  10.069   7.029  1.00  0.83           C  
ATOM    165  NZ  LYS A  18       5.230   9.871   7.907  1.00  0.83           N  
ATOM    166  H   LYS A  18       9.813   7.441   4.398  1.00  0.83           H  
ATOM    167  HA  LYS A  18      11.336   9.496   5.767  1.00  0.83           H  
ATOM    168 1HB  LYS A  18       9.452   7.309   6.703  1.00  0.83           H  
ATOM    169 2HB  LYS A  18      10.171   8.479   7.808  1.00  0.83           H  
ATOM    170 1HG  LYS A  18       9.098  10.323   6.537  1.00  0.83           H  
ATOM    171 2HG  LYS A  18       8.408   9.134   5.421  1.00  0.83           H  
ATOM    172 1HD  LYS A  18       7.181   8.085   7.283  1.00  0.83           H  
ATOM    173 2HD  LYS A  18       7.852   9.278   8.407  1.00  0.83           H  
ATOM    174 1HE  LYS A  18       6.770  11.093   7.139  1.00  0.83           H  
ATOM    175 2HE  LYS A  18       6.117   9.907   5.991  1.00  0.83           H  
ATOM    176 1HZ  LYS A  18       4.503  10.523   7.646  1.00  0.83           H  
ATOM    177 2HZ  LYS A  18       4.889   8.926   7.802  1.00  0.83           H  
ATOM    178 3HZ  LYS A  18       5.492  10.029   8.870  1.00  0.83           H  
ATOM    179  N   ASP A  19      12.235   6.359   6.369  1.00  0.79           N  
ATOM    180  CA  ASP A  19      13.267   5.507   6.959  1.00  0.79           C  
ATOM    181  C   ASP A  19      14.644   5.744   6.371  1.00  0.79           C  
ATOM    182  O   ASP A  19      15.644   5.679   7.086  1.00  0.79           O  
ATOM    183  CB  ASP A  19      12.924   4.017   6.794  1.00  0.79           C  
ATOM    184  CG  ASP A  19      11.771   3.516   7.700  1.00  0.79           C  
ATOM    185  OD1 ASP A  19      11.393   4.217   8.616  1.00  0.79           O  
ATOM    186  OD2 ASP A  19      11.297   2.424   7.467  1.00  0.79           O  
ATOM    187  H   ASP A  19      11.446   5.911   5.926  1.00  0.79           H  
ATOM    188  HA  ASP A  19      13.316   5.728   8.024  1.00  0.79           H  
ATOM    189 1HB  ASP A  19      12.646   3.833   5.752  1.00  0.79           H  
ATOM    190 2HB  ASP A  19      13.813   3.421   6.994  1.00  0.79           H  
ATOM    191  N   HIS A  20      14.708   6.041   5.077  1.00  0.76           N  
ATOM    192  CA  HIS A  20      15.992   6.240   4.433  1.00  0.76           C  
ATOM    193  C   HIS A  20      16.324   7.708   4.179  1.00  0.76           C  
ATOM    194  O   HIS A  20      17.254   8.003   3.426  1.00  0.76           O  
ATOM    195  CB  HIS A  20      16.012   5.450   3.131  1.00  0.76           C  
ATOM    196  CG  HIS A  20      15.923   3.970   3.357  1.00  0.76           C  
ATOM    197  ND1 HIS A  20      16.997   3.214   3.784  1.00  0.76           N  
ATOM    198  CD2 HIS A  20      14.883   3.114   3.243  1.00  0.76           C  
ATOM    199  CE1 HIS A  20      16.620   1.954   3.906  1.00  0.76           C  
ATOM    200  NE2 HIS A  20      15.344   1.866   3.586  1.00  0.76           N  
ATOM    201  H   HIS A  20      13.864   6.081   4.502  1.00  0.76           H  
ATOM    202  HA  HIS A  20      16.778   5.840   5.073  1.00  0.76           H  
ATOM    203 1HB  HIS A  20      15.168   5.745   2.518  1.00  0.76           H  
ATOM    204 2HB  HIS A  20      16.921   5.668   2.573  1.00  0.76           H  
ATOM    205  HD2 HIS A  20      13.874   3.371   2.938  1.00  0.76           H  
ATOM    206  HE1 HIS A  20      17.256   1.128   4.223  1.00  0.76           H  
ATOM    207  HE2 HIS A  20      14.794   1.019   3.597  1.00  0.76           H  
ATOM    208  N   ASP A  21      15.572   8.630   4.798  1.00  0.72           N  
ATOM    209  CA  ASP A  21      15.787  10.070   4.626  1.00  0.72           C  
ATOM    210  C   ASP A  21      15.874  10.461   3.154  1.00  0.72           C  
ATOM    211  O   ASP A  21      16.830  11.119   2.739  1.00  0.72           O  
ATOM    212  CB  ASP A  21      17.043  10.544   5.386  1.00  0.72           C  
ATOM    213  CG  ASP A  21      17.127  12.087   5.510  1.00  0.72           C  
ATOM    214  OD1 ASP A  21      16.108  12.738   5.415  1.00  0.72           O  
ATOM    215  OD2 ASP A  21      18.210  12.646   5.647  1.00  0.72           O  
ATOM    216  H   ASP A  21      14.822   8.338   5.428  1.00  0.72           H  
ATOM    217  HA  ASP A  21      14.924  10.584   5.053  1.00  0.72           H  
ATOM    218 1HB  ASP A  21      17.050  10.106   6.385  1.00  0.72           H  
ATOM    219 2HB  ASP A  21      17.935  10.188   4.864  1.00  0.72           H  
ATOM    220  N   VAL A  22      14.887  10.038   2.366  1.00  0.69           N  
ATOM    221  CA  VAL A  22      14.899  10.291   0.938  1.00  0.69           C  
ATOM    222  C   VAL A  22      14.637  11.742   0.632  1.00  0.69           C  
ATOM    223  O   VAL A  22      13.718  12.354   1.179  1.00  0.69           O  
ATOM    224  CB  VAL A  22      13.922   9.382   0.238  1.00  0.69           C  
ATOM    225  CG1 VAL A  22      13.843   9.703  -1.195  1.00  0.69           C  
ATOM    226  CG2 VAL A  22      14.368   7.969   0.440  1.00  0.69           C  
ATOM    227  H   VAL A  22      14.101   9.533   2.777  1.00  0.69           H  
ATOM    228  HA  VAL A  22      15.867  10.034   0.552  1.00  0.69           H  
ATOM    229  HB  VAL A  22      12.968   9.528   0.653  1.00  0.69           H  
ATOM    230 1HG1 VAL A  22      13.147   9.049  -1.694  1.00  0.69           H  
ATOM    231 2HG1 VAL A  22      13.519  10.722  -1.323  1.00  0.69           H  
ATOM    232 3HG1 VAL A  22      14.815   9.579  -1.621  1.00  0.69           H  
ATOM    233 1HG2 VAL A  22      13.673   7.292  -0.036  1.00  0.69           H  
ATOM    234 2HG2 VAL A  22      15.362   7.843   0.007  1.00  0.69           H  
ATOM    235 3HG2 VAL A  22      14.403   7.760   1.509  1.00  0.69           H  
ATOM    236  N   LYS A  23      15.463  12.302  -0.244  1.00  0.66           N  
ATOM    237  CA  LYS A  23      15.349  13.694  -0.608  1.00  0.66           C  
ATOM    238  C   LYS A  23      14.617  13.815  -1.938  1.00  0.66           C  
ATOM    239  O   LYS A  23      13.878  14.780  -2.154  1.00  0.66           O  
ATOM    240  CB  LYS A  23      16.742  14.285  -0.724  1.00  0.66           C  
ATOM    241  CG  LYS A  23      17.606  14.105   0.525  1.00  0.66           C  
ATOM    242  CD  LYS A  23      17.025  14.701   1.804  1.00  0.66           C  
ATOM    243  CE  LYS A  23      17.986  14.406   2.948  1.00  0.66           C  
ATOM    244  NZ  LYS A  23      17.462  14.785   4.299  1.00  0.66           N  
ATOM    245  H   LYS A  23      16.201  11.743  -0.665  1.00  0.66           H  
ATOM    246  HA  LYS A  23      14.779  14.221   0.158  1.00  0.66           H  
ATOM    247 1HB  LYS A  23      17.257  13.774  -1.519  1.00  0.66           H  
ATOM    248 2HB  LYS A  23      16.692  15.342  -0.985  1.00  0.66           H  
ATOM    249 1HG  LYS A  23      17.755  13.032   0.689  1.00  0.66           H  
ATOM    250 2HG  LYS A  23      18.580  14.555   0.343  1.00  0.66           H  
ATOM    251 1HD  LYS A  23      16.894  15.776   1.698  1.00  0.66           H  
ATOM    252 2HD  LYS A  23      16.059  14.241   2.029  1.00  0.66           H  
ATOM    253 1HE  LYS A  23      18.181  13.333   2.947  1.00  0.66           H  
ATOM    254 2HE  LYS A  23      18.922  14.930   2.778  1.00  0.66           H  
ATOM    255 1HZ  LYS A  23      18.150  14.473   4.998  1.00  0.66           H  
ATOM    256 2HZ  LYS A  23      17.282  15.759   4.378  1.00  0.66           H  
ATOM    257 3HZ  LYS A  23      16.606  14.253   4.504  1.00  0.66           H  
ATOM    258  N   TRP A  24      14.814  12.825  -2.822  1.00  0.65           N  
ATOM    259  CA  TRP A  24      14.201  12.831  -4.160  1.00  0.65           C  
ATOM    260  C   TRP A  24      13.514  11.517  -4.512  1.00  0.65           C  
ATOM    261  O   TRP A  24      13.894  10.449  -4.021  1.00  0.65           O  
ATOM    262  CB  TRP A  24      15.238  13.127  -5.244  1.00  0.65           C  
ATOM    263  CG  TRP A  24      15.878  14.453  -5.097  1.00  0.65           C  
ATOM    264  CD1 TRP A  24      16.930  14.734  -4.318  1.00  0.65           C  
ATOM    265  CD2 TRP A  24      15.528  15.685  -5.748  1.00  0.65           C  
ATOM    266  NE1 TRP A  24      17.250  16.052  -4.412  1.00  0.65           N  
ATOM    267  CE2 TRP A  24      16.407  16.649  -5.288  1.00  0.65           C  
ATOM    268  CE3 TRP A  24      14.573  16.030  -6.654  1.00  0.65           C  
ATOM    269  CZ2 TRP A  24      16.345  17.959  -5.719  1.00  0.65           C  
ATOM    270  CZ3 TRP A  24      14.501  17.327  -7.108  1.00  0.65           C  
ATOM    271  CH2 TRP A  24      15.363  18.275  -6.651  1.00  0.65           C  
ATOM    272  H   TRP A  24      15.451  12.067  -2.565  1.00  0.65           H  
ATOM    273  HA  TRP A  24      13.447  13.616  -4.193  1.00  0.65           H  
ATOM    274 1HB  TRP A  24      16.017  12.363  -5.222  1.00  0.65           H  
ATOM    275 2HB  TRP A  24      14.758  13.081  -6.221  1.00  0.65           H  
ATOM    276  HD1 TRP A  24      17.448  14.013  -3.699  1.00  0.65           H  
ATOM    277  HE1 TRP A  24      18.025  16.489  -3.885  1.00  0.65           H  
ATOM    278  HE3 TRP A  24      13.896  15.280  -7.004  1.00  0.65           H  
ATOM    279  HZ2 TRP A  24      17.037  18.721  -5.357  1.00  0.65           H  
ATOM    280  HZ3 TRP A  24      13.739  17.575  -7.840  1.00  0.65           H  
ATOM    281  HH2 TRP A  24      15.281  19.295  -7.025  1.00  0.65           H  
ATOM    282  N   VAL A  25      12.502  11.613  -5.361  1.00  0.64           N  
ATOM    283  CA  VAL A  25      11.808  10.454  -5.886  1.00  0.64           C  
ATOM    284  C   VAL A  25      11.848  10.412  -7.401  1.00  0.64           C  
ATOM    285  O   VAL A  25      11.510  11.392  -8.079  1.00  0.64           O  
ATOM    286  CB  VAL A  25      10.349  10.441  -5.435  1.00  0.64           C  
ATOM    287  CG1 VAL A  25       9.634   9.256  -6.046  1.00  0.64           C  
ATOM    288  CG2 VAL A  25      10.306  10.380  -3.933  1.00  0.64           C  
ATOM    289  H   VAL A  25      12.224  12.535  -5.685  1.00  0.64           H  
ATOM    290  HA  VAL A  25      12.295   9.561  -5.504  1.00  0.64           H  
ATOM    291  HB  VAL A  25       9.863  11.342  -5.785  1.00  0.64           H  
ATOM    292 1HG1 VAL A  25       8.607   9.248  -5.735  1.00  0.64           H  
ATOM    293 2HG1 VAL A  25       9.671   9.311  -7.133  1.00  0.64           H  
ATOM    294 3HG1 VAL A  25      10.132   8.352  -5.710  1.00  0.64           H  
ATOM    295 1HG2 VAL A  25       9.282  10.384  -3.588  1.00  0.64           H  
ATOM    296 2HG2 VAL A  25      10.801   9.475  -3.617  1.00  0.64           H  
ATOM    297 3HG2 VAL A  25      10.820  11.229  -3.526  1.00  0.64           H  
ATOM    298  N   ASP A  26      12.276   9.274  -7.924  1.00  0.65           N  
ATOM    299  CA  ASP A  26      12.345   9.063  -9.352  1.00  0.65           C  
ATOM    300  C   ASP A  26      11.267   8.109  -9.835  1.00  0.65           C  
ATOM    301  O   ASP A  26      11.207   6.969  -9.366  1.00  0.65           O  
ATOM    302  CB  ASP A  26      13.685   8.470  -9.781  1.00  0.65           C  
ATOM    303  CG  ASP A  26      14.868   9.342  -9.586  1.00  0.65           C  
ATOM    304  OD1 ASP A  26      14.702  10.505  -9.347  1.00  0.65           O  
ATOM    305  OD2 ASP A  26      15.961   8.852  -9.759  1.00  0.65           O  
ATOM    306  H   ASP A  26      12.528   8.519  -7.289  1.00  0.65           H  
ATOM    307  HA  ASP A  26      12.208  10.016  -9.851  1.00  0.65           H  
ATOM    308 1HB  ASP A  26      13.838   7.571  -9.219  1.00  0.65           H  
ATOM    309 2HB  ASP A  26      13.625   8.192 -10.836  1.00  0.65           H  
ATOM    310  N   LEU A  27      10.419   8.554 -10.750  1.00  0.66           N  
ATOM    311  CA  LEU A  27       9.452   7.621 -11.304  1.00  0.66           C  
ATOM    312  C   LEU A  27      10.008   7.141 -12.625  1.00  0.66           C  
ATOM    313  O   LEU A  27      10.510   7.947 -13.416  1.00  0.66           O  
ATOM    314  CB  LEU A  27       8.075   8.219 -11.532  1.00  0.66           C  
ATOM    315  CG  LEU A  27       7.312   8.715 -10.354  1.00  0.66           C  
ATOM    316  CD1 LEU A  27       5.935   9.178 -10.871  1.00  0.66           C  
ATOM    317  CD2 LEU A  27       7.212   7.641  -9.318  1.00  0.66           C  
ATOM    318  H   LEU A  27      10.490   9.516 -11.083  1.00  0.66           H  
ATOM    319  HA  LEU A  27       9.347   6.769 -10.639  1.00  0.66           H  
ATOM    320 1HB  LEU A  27       8.183   9.056 -12.218  1.00  0.66           H  
ATOM    321 2HB  LEU A  27       7.461   7.468 -12.018  1.00  0.66           H  
ATOM    322  HG  LEU A  27       7.822   9.545  -9.917  1.00  0.66           H  
ATOM    323 1HD1 LEU A  27       5.341   9.548 -10.070  1.00  0.66           H  
ATOM    324 2HD1 LEU A  27       6.067   9.965 -11.616  1.00  0.66           H  
ATOM    325 3HD1 LEU A  27       5.420   8.332 -11.324  1.00  0.66           H  
ATOM    326 1HD2 LEU A  27       6.652   8.004  -8.457  1.00  0.66           H  
ATOM    327 2HD2 LEU A  27       6.714   6.773  -9.746  1.00  0.66           H  
ATOM    328 3HD2 LEU A  27       8.219   7.370  -9.009  1.00  0.66           H  
ATOM    329  N   ARG A  28       9.911   5.841 -12.880  1.00  0.68           N  
ATOM    330  CA  ARG A  28      10.461   5.297 -14.111  1.00  0.68           C  
ATOM    331  C   ARG A  28       9.464   4.523 -14.948  1.00  0.68           C  
ATOM    332  O   ARG A  28       8.515   3.924 -14.444  1.00  0.68           O  
ATOM    333  CB  ARG A  28      11.675   4.436 -13.769  1.00  0.68           C  
ATOM    334  CG  ARG A  28      12.789   5.284 -13.161  1.00  0.68           C  
ATOM    335  CD  ARG A  28      14.037   4.595 -12.795  1.00  0.68           C  
ATOM    336  NE  ARG A  28      14.941   5.549 -12.153  1.00  0.68           N  
ATOM    337  CZ  ARG A  28      15.964   6.168 -12.773  1.00  0.68           C  
ATOM    338  NH1 ARG A  28      16.304   5.830 -14.010  1.00  0.68           N  
ATOM    339  NH2 ARG A  28      16.646   7.126 -12.148  1.00  0.68           N  
ATOM    340  H   ARG A  28       9.520   5.223 -12.174  1.00  0.68           H  
ATOM    341  HA  ARG A  28      10.814   6.127 -14.717  1.00  0.68           H  
ATOM    342 1HB  ARG A  28      11.400   3.659 -13.054  1.00  0.68           H  
ATOM    343 2HB  ARG A  28      12.055   3.959 -14.668  1.00  0.68           H  
ATOM    344 1HG  ARG A  28      13.029   6.028 -13.861  1.00  0.68           H  
ATOM    345 2HG  ARG A  28      12.420   5.756 -12.249  1.00  0.68           H  
ATOM    346 1HD  ARG A  28      13.865   3.752 -12.168  1.00  0.68           H  
ATOM    347 2HD  ARG A  28      14.509   4.277 -13.681  1.00  0.68           H  
ATOM    348  HE  ARG A  28      14.726   5.843 -11.209  1.00  0.68           H  
ATOM    349 1HH1 ARG A  28      15.837   5.054 -14.506  1.00  0.68           H  
ATOM    350 2HH1 ARG A  28      17.068   6.306 -14.469  1.00  0.68           H  
ATOM    351 1HH2 ARG A  28      16.394   7.445 -11.192  1.00  0.68           H  
ATOM    352 2HH2 ARG A  28      17.407   7.586 -12.616  1.00  0.68           H  
ATOM    353  N   PHE A  29       9.692   4.532 -16.247  1.00  0.70           N  
ATOM    354  CA  PHE A  29       8.856   3.777 -17.174  1.00  0.70           C  
ATOM    355  C   PHE A  29       9.646   3.382 -18.403  1.00  0.70           C  
ATOM    356  O   PHE A  29      10.748   3.875 -18.632  1.00  0.70           O  
ATOM    357  CB  PHE A  29       7.590   4.558 -17.565  1.00  0.70           C  
ATOM    358  CG  PHE A  29       7.837   5.878 -18.292  1.00  0.70           C  
ATOM    359  CD1 PHE A  29       7.862   5.925 -19.679  1.00  0.70           C  
ATOM    360  CD2 PHE A  29       8.016   7.078 -17.584  1.00  0.70           C  
ATOM    361  CE1 PHE A  29       8.063   7.121 -20.343  1.00  0.70           C  
ATOM    362  CE2 PHE A  29       8.210   8.275 -18.257  1.00  0.70           C  
ATOM    363  CZ  PHE A  29       8.230   8.291 -19.636  1.00  0.70           C  
ATOM    364  H   PHE A  29      10.478   5.087 -16.592  1.00  0.70           H  
ATOM    365  HA  PHE A  29       8.532   2.860 -16.678  1.00  0.70           H  
ATOM    366 1HB  PHE A  29       6.973   3.934 -18.216  1.00  0.70           H  
ATOM    367 2HB  PHE A  29       7.003   4.754 -16.686  1.00  0.70           H  
ATOM    368  HD1 PHE A  29       7.720   5.000 -20.247  1.00  0.70           H  
ATOM    369  HD2 PHE A  29       7.994   7.066 -16.494  1.00  0.70           H  
ATOM    370  HE1 PHE A  29       8.083   7.136 -21.433  1.00  0.70           H  
ATOM    371  HE2 PHE A  29       8.348   9.202 -17.701  1.00  0.70           H  
ATOM    372  HZ  PHE A  29       8.386   9.220 -20.167  1.00  0.70           H  
ATOM    373  N   THR A  30       9.096   2.479 -19.189  1.00  0.73           N  
ATOM    374  CA  THR A  30       9.767   2.054 -20.406  1.00  0.73           C  
ATOM    375  C   THR A  30       8.987   2.482 -21.631  1.00  0.73           C  
ATOM    376  O   THR A  30       7.763   2.377 -21.657  1.00  0.73           O  
ATOM    377  CB  THR A  30       9.994   0.545 -20.369  1.00  0.73           C  
ATOM    378  OG1 THR A  30      10.819   0.259 -19.245  1.00  0.73           O  
ATOM    379  CG2 THR A  30      10.671   0.057 -21.606  1.00  0.73           C  
ATOM    380  H   THR A  30       8.193   2.089 -18.950  1.00  0.73           H  
ATOM    381  HA  THR A  30      10.740   2.535 -20.455  1.00  0.73           H  
ATOM    382  HB  THR A  30       9.041   0.043 -20.270  1.00  0.73           H  
ATOM    383  HG1 THR A  30      11.545   0.891 -19.219  1.00  0.73           H  
ATOM    384 1HG2 THR A  30      10.831  -1.017 -21.539  1.00  0.73           H  
ATOM    385 2HG2 THR A  30      10.057   0.270 -22.454  1.00  0.73           H  
ATOM    386 3HG2 THR A  30      11.623   0.566 -21.713  1.00  0.73           H  
ATOM    387  N   ASP A  31       9.688   3.034 -22.615  1.00  0.76           N  
ATOM    388  CA  ASP A  31       9.022   3.470 -23.835  1.00  0.76           C  
ATOM    389  C   ASP A  31       8.883   2.305 -24.811  1.00  0.76           C  
ATOM    390  O   ASP A  31       9.360   1.205 -24.546  1.00  0.76           O  
ATOM    391  CB  ASP A  31       9.788   4.636 -24.450  1.00  0.76           C  
ATOM    392  CG  ASP A  31      11.151   4.273 -25.027  1.00  0.76           C  
ATOM    393  OD1 ASP A  31      11.381   3.104 -25.314  1.00  0.76           O  
ATOM    394  OD2 ASP A  31      11.977   5.151 -25.147  1.00  0.76           O  
ATOM    395  H   ASP A  31      10.702   3.118 -22.508  1.00  0.76           H  
ATOM    396  HA  ASP A  31       8.020   3.820 -23.580  1.00  0.76           H  
ATOM    397 1HB  ASP A  31       9.191   5.063 -25.246  1.00  0.76           H  
ATOM    398 2HB  ASP A  31       9.925   5.411 -23.694  1.00  0.76           H  
ATOM    399  N   THR A  32       8.344   2.546 -25.994  1.00  0.78           N  
ATOM    400  CA  THR A  32       8.109   1.447 -26.930  1.00  0.78           C  
ATOM    401  C   THR A  32       9.374   0.904 -27.600  1.00  0.78           C  
ATOM    402  O   THR A  32       9.310  -0.103 -28.302  1.00  0.78           O  
ATOM    403  CB  THR A  32       7.109   1.870 -28.003  1.00  0.78           C  
ATOM    404  OG1 THR A  32       7.633   2.991 -28.683  1.00  0.78           O  
ATOM    405  CG2 THR A  32       5.772   2.230 -27.392  1.00  0.78           C  
ATOM    406  H   THR A  32       8.018   3.471 -26.220  1.00  0.78           H  
ATOM    407  HA  THR A  32       7.661   0.628 -26.370  1.00  0.78           H  
ATOM    408  HB  THR A  32       6.971   1.054 -28.713  1.00  0.78           H  
ATOM    409  HG1 THR A  32       8.466   2.738 -29.098  1.00  0.78           H  
ATOM    410 1HG2 THR A  32       5.079   2.533 -28.178  1.00  0.78           H  
ATOM    411 2HG2 THR A  32       5.372   1.365 -26.869  1.00  0.78           H  
ATOM    412 3HG2 THR A  32       5.897   3.052 -26.687  1.00  0.78           H  
ATOM    413  N   LYS A  33      10.511   1.585 -27.419  1.00  0.80           N  
ATOM    414  CA  LYS A  33      11.782   1.157 -27.981  1.00  0.80           C  
ATOM    415  C   LYS A  33      12.581   0.365 -26.942  1.00  0.80           C  
ATOM    416  O   LYS A  33      13.638  -0.186 -27.248  1.00  0.80           O  
ATOM    417  CB  LYS A  33      12.604   2.350 -28.479  1.00  0.80           C  
ATOM    418  CG  LYS A  33      11.992   3.113 -29.670  1.00  0.80           C  
ATOM    419  CD  LYS A  33      12.932   4.228 -30.150  1.00  0.80           C  
ATOM    420  CE  LYS A  33      12.380   4.948 -31.373  1.00  0.80           C  
ATOM    421  NZ  LYS A  33      13.297   6.032 -31.851  1.00  0.80           N  
ATOM    422  H   LYS A  33      10.530   2.389 -26.791  1.00  0.80           H  
ATOM    423  HA  LYS A  33      11.586   0.496 -28.825  1.00  0.80           H  
ATOM    424 1HB  LYS A  33      12.724   3.063 -27.654  1.00  0.80           H  
ATOM    425 2HB  LYS A  33      13.599   2.014 -28.762  1.00  0.80           H  
ATOM    426 1HG  LYS A  33      11.792   2.424 -30.490  1.00  0.80           H  
ATOM    427 2HG  LYS A  33      11.049   3.560 -29.356  1.00  0.80           H  
ATOM    428 1HD  LYS A  33      13.066   4.954 -29.344  1.00  0.80           H  
ATOM    429 2HD  LYS A  33      13.904   3.806 -30.398  1.00  0.80           H  
ATOM    430 1HE  LYS A  33      12.240   4.228 -32.177  1.00  0.80           H  
ATOM    431 2HE  LYS A  33      11.422   5.378 -31.119  1.00  0.80           H  
ATOM    432 1HZ  LYS A  33      12.891   6.481 -32.664  1.00  0.80           H  
ATOM    433 2HZ  LYS A  33      13.432   6.716 -31.121  1.00  0.80           H  
ATOM    434 3HZ  LYS A  33      14.188   5.631 -32.103  1.00  0.80           H  
ATOM    435  N   GLY A  34      12.061   0.301 -25.714  1.00  0.81           N  
ATOM    436  CA  GLY A  34      12.718  -0.393 -24.619  1.00  0.81           C  
ATOM    437  C   GLY A  34      13.626   0.472 -23.772  1.00  0.81           C  
ATOM    438  O   GLY A  34      14.324  -0.043 -22.888  1.00  0.81           O  
ATOM    439  H   GLY A  34      11.175   0.770 -25.508  1.00  0.81           H  
ATOM    440 1HA  GLY A  34      11.960  -0.817 -23.974  1.00  0.81           H  
ATOM    441 2HA  GLY A  34      13.294  -1.224 -25.023  1.00  0.81           H  
ATOM    442  N   LYS A  35      13.644   1.777 -24.010  1.00  0.81           N  
ATOM    443  CA  LYS A  35      14.529   2.599 -23.206  1.00  0.81           C  
ATOM    444  C   LYS A  35      13.867   2.978 -21.905  1.00  0.81           C  
ATOM    445  O   LYS A  35      12.653   3.204 -21.842  1.00  0.81           O  
ATOM    446  CB  LYS A  35      14.975   3.842 -23.958  1.00  0.81           C  
ATOM    447  CG  LYS A  35      15.858   3.547 -25.171  1.00  0.81           C  
ATOM    448  CD  LYS A  35      16.341   4.828 -25.834  1.00  0.81           C  
ATOM    449  CE  LYS A  35      17.242   4.530 -27.027  1.00  0.81           C  
ATOM    450  NZ  LYS A  35      17.749   5.776 -27.664  1.00  0.81           N  
ATOM    451  H   LYS A  35      13.021   2.203 -24.711  1.00  0.81           H  
ATOM    452  HA  LYS A  35      15.420   2.020 -22.967  1.00  0.81           H  
ATOM    453 1HB  LYS A  35      14.104   4.386 -24.303  1.00  0.81           H  
ATOM    454 2HB  LYS A  35      15.521   4.500 -23.279  1.00  0.81           H  
ATOM    455 1HG  LYS A  35      16.717   2.952 -24.862  1.00  0.81           H  
ATOM    456 2HG  LYS A  35      15.277   2.969 -25.896  1.00  0.81           H  
ATOM    457 1HD  LYS A  35      15.472   5.399 -26.174  1.00  0.81           H  
ATOM    458 2HD  LYS A  35      16.889   5.430 -25.111  1.00  0.81           H  
ATOM    459 1HE  LYS A  35      18.089   3.933 -26.695  1.00  0.81           H  
ATOM    460 2HE  LYS A  35      16.675   3.960 -27.766  1.00  0.81           H  
ATOM    461 1HZ  LYS A  35      18.339   5.538 -28.449  1.00  0.81           H  
ATOM    462 2HZ  LYS A  35      16.972   6.333 -27.985  1.00  0.81           H  
ATOM    463 3HZ  LYS A  35      18.284   6.304 -26.989  1.00  0.81           H  
ATOM    464  N   GLN A  36      14.656   3.049 -20.842  1.00  0.79           N  
ATOM    465  CA  GLN A  36      14.073   3.492 -19.593  1.00  0.79           C  
ATOM    466  C   GLN A  36      14.062   5.008 -19.584  1.00  0.79           C  
ATOM    467  O   GLN A  36      15.050   5.653 -19.943  1.00  0.79           O  
ATOM    468  CB  GLN A  36      14.798   2.944 -18.365  1.00  0.79           C  
ATOM    469  CG  GLN A  36      14.066   3.275 -17.068  1.00  0.79           C  
ATOM    470  CD  GLN A  36      14.702   2.700 -15.842  1.00  0.79           C  
ATOM    471  OE1 GLN A  36      15.804   3.108 -15.447  1.00  0.79           O  
ATOM    472  NE2 GLN A  36      14.017   1.749 -15.205  1.00  0.79           N  
ATOM    473  H   GLN A  36      15.641   2.832 -20.909  1.00  0.79           H  
ATOM    474  HA  GLN A  36      13.040   3.154 -19.543  1.00  0.79           H  
ATOM    475 1HB  GLN A  36      14.890   1.859 -18.444  1.00  0.79           H  
ATOM    476 2HB  GLN A  36      15.800   3.364 -18.310  1.00  0.79           H  
ATOM    477 1HG  GLN A  36      14.045   4.360 -16.946  1.00  0.79           H  
ATOM    478 2HG  GLN A  36      13.043   2.896 -17.139  1.00  0.79           H  
ATOM    479 1HE2 GLN A  36      14.391   1.331 -14.375  1.00  0.79           H  
ATOM    480 2HE2 GLN A  36      13.131   1.449 -15.557  1.00  0.79           H  
ATOM    481  N   GLN A  37      12.933   5.553 -19.192  1.00  0.77           N  
ATOM    482  CA  GLN A  37      12.697   6.975 -19.101  1.00  0.77           C  
ATOM    483  C   GLN A  37      12.451   7.328 -17.640  1.00  0.77           C  
ATOM    484  O   GLN A  37      11.978   6.480 -16.872  1.00  0.77           O  
ATOM    485  CB  GLN A  37      11.469   7.313 -19.925  1.00  0.77           C  
ATOM    486  CG  GLN A  37      11.518   6.938 -21.415  1.00  0.77           C  
ATOM    487  CD  GLN A  37      12.502   7.776 -22.211  1.00  0.77           C  
ATOM    488  OE1 GLN A  37      12.889   8.862 -21.764  1.00  0.77           O  
ATOM    489  NE2 GLN A  37      12.877   7.322 -23.410  1.00  0.77           N  
ATOM    490  H   GLN A  37      12.169   4.932 -18.948  1.00  0.77           H  
ATOM    491  HA  GLN A  37      13.571   7.518 -19.460  1.00  0.77           H  
ATOM    492 1HB  GLN A  37      10.653   6.762 -19.493  1.00  0.77           H  
ATOM    493 2HB  GLN A  37      11.242   8.373 -19.836  1.00  0.77           H  
ATOM    494 1HG  GLN A  37      11.821   5.889 -21.502  1.00  0.77           H  
ATOM    495 2HG  GLN A  37      10.538   7.055 -21.836  1.00  0.77           H  
ATOM    496 1HE2 GLN A  37      13.509   7.852 -23.967  1.00  0.77           H  
ATOM    497 2HE2 GLN A  37      12.503   6.444 -23.803  1.00  0.77           H  
ATOM    498  N   HIS A  38      12.715   8.575 -17.240  1.00  0.74           N  
ATOM    499  CA  HIS A  38      12.410   8.905 -15.851  1.00  0.74           C  
ATOM    500  C   HIS A  38      12.085  10.369 -15.584  1.00  0.74           C  
ATOM    501  O   HIS A  38      12.480  11.261 -16.341  1.00  0.74           O  
ATOM    502  CB  HIS A  38      13.588   8.510 -14.939  1.00  0.74           C  
ATOM    503  CG  HIS A  38      14.834   9.332 -15.076  1.00  0.74           C  
ATOM    504  ND1 HIS A  38      15.781   9.110 -16.062  1.00  0.74           N  
ATOM    505  CD2 HIS A  38      15.298  10.365 -14.335  1.00  0.74           C  
ATOM    506  CE1 HIS A  38      16.768   9.982 -15.923  1.00  0.74           C  
ATOM    507  NE2 HIS A  38      16.502  10.752 -14.883  1.00  0.74           N  
ATOM    508  H   HIS A  38      13.107   9.262 -17.870  1.00  0.74           H  
ATOM    509  HA  HIS A  38      11.540   8.334 -15.545  1.00  0.74           H  
ATOM    510 1HB  HIS A  38      13.268   8.532 -13.893  1.00  0.74           H  
ATOM    511 2HB  HIS A  38      13.877   7.501 -15.179  1.00  0.74           H  
ATOM    512  HD2 HIS A  38      14.805  10.806 -13.464  1.00  0.74           H  
ATOM    513  HE1 HIS A  38      17.652  10.050 -16.557  1.00  0.74           H  
ATOM    514  HE2 HIS A  38      17.081  11.505 -14.539  1.00  0.74           H  
ATOM    515  N   VAL A  39      11.388  10.586 -14.464  1.00  0.72           N  
ATOM    516  CA  VAL A  39      11.066  11.914 -13.942  1.00  0.72           C  
ATOM    517  C   VAL A  39      11.503  12.034 -12.478  1.00  0.72           C  
ATOM    518  O   VAL A  39      11.112  11.208 -11.650  1.00  0.72           O  
ATOM    519  CB  VAL A  39       9.547  12.177 -14.044  1.00  0.72           C  
ATOM    520  CG1 VAL A  39       9.205  13.547 -13.471  1.00  0.72           C  
ATOM    521  CG2 VAL A  39       9.099  12.076 -15.498  1.00  0.72           C  
ATOM    522  H   VAL A  39      11.077   9.762 -13.947  1.00  0.72           H  
ATOM    523  HA  VAL A  39      11.599  12.661 -14.531  1.00  0.72           H  
ATOM    524  HB  VAL A  39       9.015  11.432 -13.446  1.00  0.72           H  
ATOM    525 1HG1 VAL A  39       8.128  13.711 -13.532  1.00  0.72           H  
ATOM    526 2HG1 VAL A  39       9.516  13.596 -12.433  1.00  0.72           H  
ATOM    527 3HG1 VAL A  39       9.723  14.317 -14.039  1.00  0.72           H  
ATOM    528 1HG2 VAL A  39       8.032  12.257 -15.554  1.00  0.72           H  
ATOM    529 2HG2 VAL A  39       9.626  12.823 -16.090  1.00  0.72           H  
ATOM    530 3HG2 VAL A  39       9.315  11.086 -15.890  1.00  0.72           H  
ATOM    531  N   THR A  40      12.291  13.067 -12.157  1.00  0.71           N  
ATOM    532  CA  THR A  40      12.768  13.270 -10.781  1.00  0.71           C  
ATOM    533  C   THR A  40      12.074  14.451 -10.101  1.00  0.71           C  
ATOM    534  O   THR A  40      12.049  15.561 -10.637  1.00  0.71           O  
ATOM    535  CB  THR A  40      14.293  13.512 -10.748  1.00  0.71           C  
ATOM    536  OG1 THR A  40      14.983  12.381 -11.273  1.00  0.71           O  
ATOM    537  CG2 THR A  40      14.741  13.773  -9.345  1.00  0.71           C  
ATOM    538  H   THR A  40      12.573  13.713 -12.880  1.00  0.71           H  
ATOM    539  HA  THR A  40      12.557  12.374 -10.198  1.00  0.71           H  
ATOM    540  HB  THR A  40      14.530  14.378 -11.362  1.00  0.71           H  
ATOM    541  HG1 THR A  40      14.974  11.666 -10.593  1.00  0.71           H  
ATOM    542 1HG2 THR A  40      15.812  13.954  -9.322  1.00  0.71           H  
ATOM    543 2HG2 THR A  40      14.221  14.635  -9.002  1.00  0.71           H  
ATOM    544 3HG2 THR A  40      14.502  12.913  -8.716  1.00  0.71           H  
ATOM    545  N   MET A  41      11.515  14.200  -8.916  1.00  0.73           N  
ATOM    546  CA  MET A  41      10.800  15.200  -8.128  1.00  0.73           C  
ATOM    547  C   MET A  41      11.275  15.219  -6.673  1.00  0.73           C  
ATOM    548  O   MET A  41      11.719  14.195  -6.165  1.00  0.73           O  
ATOM    549  CB  MET A  41       9.336  14.850  -8.151  1.00  0.73           C  
ATOM    550  CG  MET A  41       8.702  14.921  -9.490  1.00  0.73           C  
ATOM    551  SD  MET A  41       7.259  13.963  -9.526  1.00  0.73           S  
ATOM    552  CE  MET A  41       8.079  12.380  -9.612  1.00  0.73           C  
ATOM    553  H   MET A  41      11.568  13.241  -8.566  1.00  0.73           H  
ATOM    554  HA  MET A  41      10.957  16.160  -8.600  1.00  0.73           H  
ATOM    555 1HB  MET A  41       9.223  13.828  -7.799  1.00  0.73           H  
ATOM    556 2HB  MET A  41       8.785  15.499  -7.465  1.00  0.73           H  
ATOM    557 1HG  MET A  41       8.449  15.952  -9.728  1.00  0.73           H  
ATOM    558 2HG  MET A  41       9.365  14.552 -10.252  1.00  0.73           H  
ATOM    559 1HE  MET A  41       7.347  11.622  -9.655  1.00  0.73           H  
ATOM    560 2HE  MET A  41       8.700  12.330 -10.508  1.00  0.73           H  
ATOM    561 3HE  MET A  41       8.710  12.233  -8.730  1.00  0.73           H  
ATOM    562  N   PRO A  42      11.248  16.352  -5.961  1.00  0.76           N  
ATOM    563  CA  PRO A  42      11.541  16.410  -4.542  1.00  0.76           C  
ATOM    564  C   PRO A  42      10.613  15.467  -3.785  1.00  0.76           C  
ATOM    565  O   PRO A  42       9.397  15.468  -4.023  1.00  0.76           O  
ATOM    566  CB  PRO A  42      11.258  17.873  -4.208  1.00  0.76           C  
ATOM    567  CG  PRO A  42      11.455  18.614  -5.501  1.00  0.76           C  
ATOM    568  CD  PRO A  42      10.943  17.662  -6.572  1.00  0.76           C  
ATOM    569  HA  PRO A  42      12.601  16.149  -4.364  1.00  0.76           H  
ATOM    570 1HB  PRO A  42      10.223  17.976  -3.869  1.00  0.76           H  
ATOM    571 2HB  PRO A  42      11.911  18.220  -3.395  1.00  0.76           H  
ATOM    572 1HG  PRO A  42      10.881  19.557  -5.472  1.00  0.76           H  
ATOM    573 2HG  PRO A  42      12.508  18.890  -5.621  1.00  0.76           H  
ATOM    574 1HD  PRO A  42       9.859  17.780  -6.724  1.00  0.76           H  
ATOM    575 2HD  PRO A  42      11.516  17.851  -7.476  1.00  0.76           H  
ATOM    576  N   ALA A  43      11.152  14.745  -2.808  1.00  0.82           N  
ATOM    577  CA  ALA A  43      10.379  13.801  -1.993  1.00  0.82           C  
ATOM    578  C   ALA A  43       9.320  14.487  -1.146  1.00  0.82           C  
ATOM    579  O   ALA A  43       8.394  13.843  -0.672  1.00  0.82           O  
ATOM    580  CB  ALA A  43      11.292  12.998  -1.096  1.00  0.82           C  
ATOM    581  H   ALA A  43      12.154  14.808  -2.644  1.00  0.82           H  
ATOM    582  HA  ALA A  43       9.867  13.123  -2.670  1.00  0.82           H  
ATOM    583 1HB  ALA A  43      10.705  12.281  -0.533  1.00  0.82           H  
ATOM    584 2HB  ALA A  43      12.015  12.474  -1.704  1.00  0.82           H  
ATOM    585 3HB  ALA A  43      11.811  13.661  -0.406  1.00  0.82           H  
ATOM    586  N   ARG A  44       9.484  15.786  -0.901  1.00  0.89           N  
ATOM    587  CA  ARG A  44       8.516  16.535  -0.110  1.00  0.89           C  
ATOM    588  C   ARG A  44       7.197  16.708  -0.878  1.00  0.89           C  
ATOM    589  O   ARG A  44       6.149  16.947  -0.273  1.00  0.89           O  
ATOM    590  CB  ARG A  44       9.059  17.920   0.225  1.00  0.89           C  
ATOM    591  CG  ARG A  44       9.123  18.825  -0.980  1.00  0.89           C  
ATOM    592  CD  ARG A  44       9.801  20.108  -0.772  1.00  0.89           C  
ATOM    593  NE  ARG A  44       9.733  20.910  -1.998  1.00  0.89           N  
ATOM    594  CZ  ARG A  44      10.371  22.076  -2.205  1.00  0.89           C  
ATOM    595  NH1 ARG A  44      11.144  22.589  -1.268  1.00  0.89           N  
ATOM    596  NH2 ARG A  44      10.220  22.707  -3.356  1.00  0.89           N  
ATOM    597  H   ARG A  44      10.279  16.261  -1.301  1.00  0.89           H  
ATOM    598  HA  ARG A  44       8.320  15.991   0.813  1.00  0.89           H  
ATOM    599 1HB  ARG A  44       8.424  18.395   0.969  1.00  0.89           H  
ATOM    600 2HB  ARG A  44      10.062  17.835   0.642  1.00  0.89           H  
ATOM    601 1HG  ARG A  44       9.608  18.308  -1.781  1.00  0.89           H  
ATOM    602 2HG  ARG A  44       8.107  19.072  -1.270  1.00  0.89           H  
ATOM    603 1HD  ARG A  44       9.314  20.660   0.028  1.00  0.89           H  
ATOM    604 2HD  ARG A  44      10.847  19.940  -0.529  1.00  0.89           H  
ATOM    605  HE  ARG A  44       9.127  20.548  -2.768  1.00  0.89           H  
ATOM    606 1HH1 ARG A  44      11.259  22.106  -0.387  1.00  0.89           H  
ATOM    607 2HH1 ARG A  44      11.620  23.464  -1.430  1.00  0.89           H  
ATOM    608 1HH2 ARG A  44       9.621  22.309  -4.075  1.00  0.89           H  
ATOM    609 2HH2 ARG A  44      10.694  23.580  -3.519  1.00  0.89           H  
ATOM    610  N   ASP A  45       7.274  16.648  -2.221  1.00  0.98           N  
ATOM    611  CA  ASP A  45       6.123  16.844  -3.095  1.00  0.98           C  
ATOM    612  C   ASP A  45       5.619  15.512  -3.647  1.00  0.98           C  
ATOM    613  O   ASP A  45       4.413  15.284  -3.792  1.00  0.98           O  
ATOM    614  CB  ASP A  45       6.523  17.756  -4.267  1.00  0.98           C  
ATOM    615  CG  ASP A  45       6.954  19.170  -3.808  1.00  0.98           C  
ATOM    616  OD1 ASP A  45       6.195  19.810  -3.132  1.00  0.98           O  
ATOM    617  OD2 ASP A  45       8.064  19.576  -4.108  1.00  0.98           O  
ATOM    618  H   ASP A  45       8.156  16.408  -2.660  1.00  0.98           H  
ATOM    619  HA  ASP A  45       5.323  17.312  -2.524  1.00  0.98           H  
ATOM    620 1HB  ASP A  45       7.355  17.298  -4.811  1.00  0.98           H  
ATOM    621 2HB  ASP A  45       5.687  17.845  -4.959  1.00  0.98           H  
ATOM    622  N   ALA A  46       6.565  14.637  -3.975  1.00  1.07           N  
ATOM    623  CA  ALA A  46       6.254  13.352  -4.567  1.00  1.07           C  
ATOM    624  C   ALA A  46       5.688  12.399  -3.545  1.00  1.07           C  
ATOM    625  O   ALA A  46       5.987  12.482  -2.360  1.00  1.07           O  
ATOM    626  CB  ALA A  46       7.483  12.743  -5.187  1.00  1.07           C  
ATOM    627  H   ALA A  46       7.543  14.883  -3.833  1.00  1.07           H  
ATOM    628  HA  ALA A  46       5.504  13.509  -5.341  1.00  1.07           H  
ATOM    629 1HB  ALA A  46       7.232  11.791  -5.651  1.00  1.07           H  
ATOM    630 2HB  ALA A  46       7.878  13.417  -5.934  1.00  1.07           H  
ATOM    631 3HB  ALA A  46       8.225  12.590  -4.412  1.00  1.07           H  
ATOM    632  N   LEU A  47       4.892  11.473  -4.023  1.00  1.14           N  
ATOM    633  CA  LEU A  47       4.326  10.389  -3.235  1.00  1.14           C  
ATOM    634  C   LEU A  47       3.361  10.817  -2.120  1.00  1.14           C  
ATOM    635  O   LEU A  47       3.154  10.086  -1.165  1.00  1.14           O  
ATOM    636  CB  LEU A  47       5.458   9.540  -2.654  1.00  1.14           C  
ATOM    637  CG  LEU A  47       6.480   9.015  -3.687  1.00  1.14           C  
ATOM    638  CD1 LEU A  47       7.464   8.168  -2.984  1.00  1.14           C  
ATOM    639  CD2 LEU A  47       5.806   8.256  -4.806  1.00  1.14           C  
ATOM    640  H   LEU A  47       4.676  11.503  -5.010  1.00  1.14           H  
ATOM    641  HA  LEU A  47       3.764   9.748  -3.911  1.00  1.14           H  
ATOM    642 1HB  LEU A  47       6.004  10.119  -1.914  1.00  1.14           H  
ATOM    643 2HB  LEU A  47       5.040   8.702  -2.144  1.00  1.14           H  
ATOM    644  HG  LEU A  47       7.006   9.857  -4.107  1.00  1.14           H  
ATOM    645 1HD1 LEU A  47       8.213   7.823  -3.681  1.00  1.14           H  
ATOM    646 2HD1 LEU A  47       7.926   8.757  -2.219  1.00  1.14           H  
ATOM    647 3HD1 LEU A  47       6.962   7.315  -2.538  1.00  1.14           H  
ATOM    648 1HD2 LEU A  47       6.553   7.919  -5.522  1.00  1.14           H  
ATOM    649 2HD2 LEU A  47       5.299   7.406  -4.410  1.00  1.14           H  
ATOM    650 3HD2 LEU A  47       5.102   8.899  -5.300  1.00  1.14           H  
ATOM    651  N   ASP A  48       2.753  11.991  -2.220  1.00  1.17           N  
ATOM    652  CA  ASP A  48       1.673  12.333  -1.295  1.00  1.17           C  
ATOM    653  C   ASP A  48       0.538  11.366  -1.566  1.00  1.17           C  
ATOM    654  O   ASP A  48       0.475  10.801  -2.654  1.00  1.17           O  
ATOM    655  CB  ASP A  48       1.124  13.751  -1.464  1.00  1.17           C  
ATOM    656  CG  ASP A  48       0.158  14.108  -0.320  1.00  1.17           C  
ATOM    657  OD1 ASP A  48      -1.048  13.942  -0.498  1.00  1.17           O  
ATOM    658  OD2 ASP A  48       0.621  14.522   0.713  1.00  1.17           O  
ATOM    659  H   ASP A  48       3.008  12.623  -2.968  1.00  1.17           H  
ATOM    660  HA  ASP A  48       2.017  12.198  -0.270  1.00  1.17           H  
ATOM    661 1HB  ASP A  48       1.952  14.466  -1.478  1.00  1.17           H  
ATOM    662 2HB  ASP A  48       0.600  13.838  -2.415  1.00  1.17           H  
ATOM    663  N   ASP A  49      -0.387  11.186  -0.639  1.00  1.17           N  
ATOM    664  CA  ASP A  49      -1.510  10.316  -0.967  1.00  1.17           C  
ATOM    665  C   ASP A  49      -2.206  10.800  -2.242  1.00  1.17           C  
ATOM    666  O   ASP A  49      -2.616   9.980  -3.070  1.00  1.17           O  
ATOM    667  CB  ASP A  49      -2.492  10.248   0.189  1.00  1.17           C  
ATOM    668  CG  ASP A  49      -1.942   9.432   1.336  1.00  1.17           C  
ATOM    669  OD1 ASP A  49      -0.979   8.721   1.113  1.00  1.17           O  
ATOM    670  OD2 ASP A  49      -2.459   9.523   2.418  1.00  1.17           O  
ATOM    671  H   ASP A  49      -0.337  11.670   0.250  1.00  1.17           H  
ATOM    672  HA  ASP A  49      -1.139   9.313  -1.145  1.00  1.17           H  
ATOM    673 1HB  ASP A  49      -2.706  11.261   0.542  1.00  1.17           H  
ATOM    674 2HB  ASP A  49      -3.432   9.809  -0.149  1.00  1.17           H  
ATOM    675  N   GLU A  50      -2.309  12.126  -2.435  1.00  1.13           N  
ATOM    676  CA  GLU A  50      -2.928  12.611  -3.663  1.00  1.13           C  
ATOM    677  C   GLU A  50      -2.139  12.110  -4.864  1.00  1.13           C  
ATOM    678  O   GLU A  50      -2.713  11.721  -5.873  1.00  1.13           O  
ATOM    679  CB  GLU A  50      -2.994  14.140  -3.713  1.00  1.13           C  
ATOM    680  CG  GLU A  50      -3.701  14.691  -4.976  1.00  1.13           C  
ATOM    681  CD  GLU A  50      -3.846  16.208  -5.001  1.00  1.13           C  
ATOM    682  OE1 GLU A  50      -3.385  16.854  -4.091  1.00  1.13           O  
ATOM    683  OE2 GLU A  50      -4.434  16.711  -5.931  1.00  1.13           O  
ATOM    684  H   GLU A  50      -1.940  12.784  -1.733  1.00  1.13           H  
ATOM    685  HA  GLU A  50      -3.941  12.211  -3.727  1.00  1.13           H  
ATOM    686 1HB  GLU A  50      -3.520  14.511  -2.834  1.00  1.13           H  
ATOM    687 2HB  GLU A  50      -1.982  14.546  -3.684  1.00  1.13           H  
ATOM    688 1HG  GLU A  50      -3.127  14.383  -5.852  1.00  1.13           H  
ATOM    689 2HG  GLU A  50      -4.687  14.236  -5.053  1.00  1.13           H  
ATOM    690  N   PHE A  51      -0.814  12.132  -4.753  1.00  1.07           N  
ATOM    691  CA  PHE A  51       0.091  11.722  -5.823  1.00  1.07           C  
ATOM    692  C   PHE A  51      -0.189  10.269  -6.172  1.00  1.07           C  
ATOM    693  O   PHE A  51      -0.301   9.892  -7.336  1.00  1.07           O  
ATOM    694  CB  PHE A  51       1.534  11.828  -5.362  1.00  1.07           C  
ATOM    695  CG  PHE A  51       2.582  11.680  -6.354  1.00  1.07           C  
ATOM    696  CD1 PHE A  51       3.051  12.795  -7.002  1.00  1.07           C  
ATOM    697  CD2 PHE A  51       3.126  10.452  -6.645  1.00  1.07           C  
ATOM    698  CE1 PHE A  51       4.054  12.696  -7.896  1.00  1.07           C  
ATOM    699  CE2 PHE A  51       4.138  10.355  -7.557  1.00  1.07           C  
ATOM    700  CZ  PHE A  51       4.597  11.483  -8.170  1.00  1.07           C  
ATOM    701  H   PHE A  51      -0.420  12.426  -3.870  1.00  1.07           H  
ATOM    702  HA  PHE A  51      -0.079  12.346  -6.702  1.00  1.07           H  
ATOM    703 1HB  PHE A  51       1.676  12.777  -4.853  1.00  1.07           H  
ATOM    704 2HB  PHE A  51       1.703  11.053  -4.643  1.00  1.07           H  
ATOM    705  HD1 PHE A  51       2.619  13.769  -6.772  1.00  1.07           H  
ATOM    706  HD2 PHE A  51       2.745   9.564  -6.132  1.00  1.07           H  
ATOM    707  HE1 PHE A  51       4.427  13.591  -8.394  1.00  1.07           H  
ATOM    708  HE2 PHE A  51       4.582   9.390  -7.792  1.00  1.07           H  
ATOM    709  HZ  PHE A  51       5.387  11.418  -8.881  1.00  1.07           H  
ATOM    710  N   PHE A  52      -0.344   9.440  -5.148  1.00  0.99           N  
ATOM    711  CA  PHE A  52      -0.565   8.023  -5.379  1.00  0.99           C  
ATOM    712  C   PHE A  52      -1.895   7.733  -6.078  1.00  0.99           C  
ATOM    713  O   PHE A  52      -2.010   6.724  -6.776  1.00  0.99           O  
ATOM    714  CB  PHE A  52      -0.514   7.242  -4.070  1.00  0.99           C  
ATOM    715  CG  PHE A  52       0.857   7.035  -3.516  1.00  0.99           C  
ATOM    716  CD1 PHE A  52       1.256   7.560  -2.304  1.00  0.99           C  
ATOM    717  CD2 PHE A  52       1.752   6.298  -4.222  1.00  0.99           C  
ATOM    718  CE1 PHE A  52       2.514   7.315  -1.826  1.00  0.99           C  
ATOM    719  CE2 PHE A  52       3.004   6.075  -3.754  1.00  0.99           C  
ATOM    720  CZ  PHE A  52       3.382   6.578  -2.548  1.00  0.99           C  
ATOM    721  H   PHE A  52      -0.267   9.806  -4.197  1.00  0.99           H  
ATOM    722  HA  PHE A  52       0.237   7.659  -6.024  1.00  0.99           H  
ATOM    723 1HB  PHE A  52      -1.103   7.774  -3.321  1.00  0.99           H  
ATOM    724 2HB  PHE A  52      -0.974   6.266  -4.212  1.00  0.99           H  
ATOM    725  HD1 PHE A  52       0.574   8.152  -1.717  1.00  0.99           H  
ATOM    726  HD2 PHE A  52       1.443   5.878  -5.169  1.00  0.99           H  
ATOM    727  HE1 PHE A  52       2.816   7.719  -0.862  1.00  0.99           H  
ATOM    728  HE2 PHE A  52       3.701   5.482  -4.343  1.00  0.99           H  
ATOM    729  HZ  PHE A  52       4.373   6.398  -2.169  1.00  0.99           H  
ATOM    730  N   GLU A  53      -2.897   8.594  -5.890  1.00  0.92           N  
ATOM    731  CA  GLU A  53      -4.176   8.391  -6.567  1.00  0.92           C  
ATOM    732  C   GLU A  53      -4.299   9.154  -7.906  1.00  0.92           C  
ATOM    733  O   GLU A  53      -4.997   8.701  -8.817  1.00  0.92           O  
ATOM    734  CB  GLU A  53      -5.334   8.786  -5.645  1.00  0.92           C  
ATOM    735  CG  GLU A  53      -5.471   7.922  -4.385  1.00  0.92           C  
ATOM    736  CD  GLU A  53      -6.682   8.283  -3.526  1.00  0.92           C  
ATOM    737  OE1 GLU A  53      -7.359   9.237  -3.842  1.00  0.92           O  
ATOM    738  OE2 GLU A  53      -6.930   7.589  -2.564  1.00  0.92           O  
ATOM    739  H   GLU A  53      -2.768   9.378  -5.248  1.00  0.92           H  
ATOM    740  HA  GLU A  53      -4.273   7.329  -6.787  1.00  0.92           H  
ATOM    741 1HB  GLU A  53      -5.189   9.820  -5.319  1.00  0.92           H  
ATOM    742 2HB  GLU A  53      -6.273   8.743  -6.195  1.00  0.92           H  
ATOM    743 1HG  GLU A  53      -5.545   6.877  -4.681  1.00  0.92           H  
ATOM    744 2HG  GLU A  53      -4.563   8.039  -3.791  1.00  0.92           H  
ATOM    745  N   ALA A  54      -3.658  10.324  -8.007  1.00  0.85           N  
ATOM    746  CA  ALA A  54      -3.735  11.195  -9.184  1.00  0.85           C  
ATOM    747  C   ALA A  54      -2.583  10.993 -10.171  1.00  0.85           C  
ATOM    748  O   ALA A  54      -2.772  11.122 -11.376  1.00  0.85           O  
ATOM    749  CB  ALA A  54      -3.759  12.646  -8.744  1.00  0.85           C  
ATOM    750  H   ALA A  54      -3.110  10.645  -7.220  1.00  0.85           H  
ATOM    751  HA  ALA A  54      -4.663  10.965  -9.704  1.00  0.85           H  
ATOM    752 1HB  ALA A  54      -3.859  13.290  -9.614  1.00  0.85           H  
ATOM    753 2HB  ALA A  54      -4.597  12.809  -8.069  1.00  0.85           H  
ATOM    754 3HB  ALA A  54      -2.828  12.878  -8.226  1.00  0.85           H  
ATOM    755  N   GLY A  55      -1.387  10.714  -9.661  1.00  0.81           N  
ATOM    756  CA  GLY A  55      -0.178  10.550 -10.461  1.00  0.81           C  
ATOM    757  C   GLY A  55       0.450  11.888 -10.843  1.00  0.81           C  
ATOM    758  O   GLY A  55      -0.067  12.954 -10.498  1.00  0.81           O  
ATOM    759  H   GLY A  55      -1.276  10.591  -8.667  1.00  0.81           H  
ATOM    760 1HA  GLY A  55       0.546   9.970  -9.885  1.00  0.81           H  
ATOM    761 2HA  GLY A  55      -0.396   9.964 -11.344  1.00  0.81           H  
ATOM    762  N   LYS A  56       1.579  11.817 -11.545  1.00  0.79           N  
ATOM    763  CA  LYS A  56       2.326  12.989 -12.001  1.00  0.79           C  
ATOM    764  C   LYS A  56       2.133  13.262 -13.486  1.00  0.79           C  
ATOM    765  O   LYS A  56       2.283  12.360 -14.306  1.00  0.79           O  
ATOM    766  CB  LYS A  56       3.809  12.802 -11.696  1.00  0.79           C  
ATOM    767  CG  LYS A  56       4.751  13.834 -12.307  1.00  0.79           C  
ATOM    768  CD  LYS A  56       4.588  15.212 -11.680  1.00  0.79           C  
ATOM    769  CE  LYS A  56       5.604  16.194 -12.257  1.00  0.79           C  
ATOM    770  NZ  LYS A  56       5.445  17.565 -11.688  1.00  0.79           N  
ATOM    771  H   LYS A  56       1.932  10.887 -11.767  1.00  0.79           H  
ATOM    772  HA  LYS A  56       1.966  13.861 -11.453  1.00  0.79           H  
ATOM    773 1HB  LYS A  56       3.953  12.841 -10.641  1.00  0.79           H  
ATOM    774 2HB  LYS A  56       4.127  11.814 -12.027  1.00  0.79           H  
ATOM    775 1HG  LYS A  56       5.779  13.501 -12.172  1.00  0.79           H  
ATOM    776 2HG  LYS A  56       4.562  13.910 -13.379  1.00  0.79           H  
ATOM    777 1HD  LYS A  56       3.590  15.586 -11.890  1.00  0.79           H  
ATOM    778 2HD  LYS A  56       4.709  15.151 -10.603  1.00  0.79           H  
ATOM    779 1HE  LYS A  56       6.610  15.837 -12.044  1.00  0.79           H  
ATOM    780 2HE  LYS A  56       5.469  16.244 -13.339  1.00  0.79           H  
ATOM    781 1HZ  LYS A  56       6.129  18.180 -12.102  1.00  0.79           H  
ATOM    782 2HZ  LYS A  56       4.516  17.905 -11.897  1.00  0.79           H  
ATOM    783 3HZ  LYS A  56       5.578  17.536 -10.687  1.00  0.79           H  
ATOM    784  N   MET A  57       1.775  14.492 -13.852  1.00  0.79           N  
ATOM    785  CA  MET A  57       1.606  14.774 -15.272  1.00  0.79           C  
ATOM    786  C   MET A  57       2.954  14.987 -15.951  1.00  0.79           C  
ATOM    787  O   MET A  57       3.842  15.666 -15.425  1.00  0.79           O  
ATOM    788  CB  MET A  57       0.628  15.918 -15.519  1.00  0.79           C  
ATOM    789  CG  MET A  57       0.336  16.143 -17.003  1.00  0.79           C  
ATOM    790  SD  MET A  57      -0.957  17.342 -17.297  1.00  0.79           S  
ATOM    791  CE  MET A  57      -2.395  16.364 -16.851  1.00  0.79           C  
ATOM    792  H   MET A  57       1.632  15.216 -13.163  1.00  0.79           H  
ATOM    793  HA  MET A  57       1.184  13.897 -15.740  1.00  0.79           H  
ATOM    794 1HB  MET A  57      -0.314  15.713 -15.015  1.00  0.79           H  
ATOM    795 2HB  MET A  57       1.032  16.842 -15.110  1.00  0.79           H  
ATOM    796 1HG  MET A  57       1.239  16.491 -17.504  1.00  0.79           H  
ATOM    797 2HG  MET A  57       0.039  15.195 -17.463  1.00  0.79           H  
ATOM    798 1HE  MET A  57      -3.296  16.960 -16.989  1.00  0.79           H  
ATOM    799 2HE  MET A  57      -2.447  15.478 -17.483  1.00  0.79           H  
ATOM    800 3HE  MET A  57      -2.316  16.061 -15.810  1.00  0.79           H  
ATOM    801  N   PHE A  58       3.073  14.392 -17.129  1.00  0.82           N  
ATOM    802  CA  PHE A  58       4.269  14.362 -17.954  1.00  0.82           C  
ATOM    803  C   PHE A  58       3.984  14.644 -19.424  1.00  0.82           C  
ATOM    804  O   PHE A  58       2.949  14.246 -19.963  1.00  0.82           O  
ATOM    805  CB  PHE A  58       4.893  12.990 -17.816  1.00  0.82           C  
ATOM    806  CG  PHE A  58       6.072  12.694 -18.662  1.00  0.82           C  
ATOM    807  CD1 PHE A  58       7.330  13.119 -18.316  1.00  0.82           C  
ATOM    808  CD2 PHE A  58       5.915  11.950 -19.808  1.00  0.82           C  
ATOM    809  CE1 PHE A  58       8.413  12.809 -19.110  1.00  0.82           C  
ATOM    810  CE2 PHE A  58       6.986  11.641 -20.603  1.00  0.82           C  
ATOM    811  CZ  PHE A  58       8.239  12.069 -20.256  1.00  0.82           C  
ATOM    812  H   PHE A  58       2.273  13.851 -17.449  1.00  0.82           H  
ATOM    813  HA  PHE A  58       4.962  15.116 -17.582  1.00  0.82           H  
ATOM    814 1HB  PHE A  58       5.173  12.829 -16.775  1.00  0.82           H  
ATOM    815 2HB  PHE A  58       4.124  12.273 -18.075  1.00  0.82           H  
ATOM    816  HD1 PHE A  58       7.462  13.705 -17.408  1.00  0.82           H  
ATOM    817  HD2 PHE A  58       4.914  11.615 -20.076  1.00  0.82           H  
ATOM    818  HE1 PHE A  58       9.409  13.152 -18.831  1.00  0.82           H  
ATOM    819  HE2 PHE A  58       6.846  11.061 -21.503  1.00  0.82           H  
ATOM    820  HZ  PHE A  58       9.095  11.827 -20.889  1.00  0.82           H  
ATOM    821  N   ASP A  59       4.898  15.373 -20.068  1.00  0.86           N  
ATOM    822  CA  ASP A  59       4.762  15.682 -21.488  1.00  0.86           C  
ATOM    823  C   ASP A  59       5.214  14.511 -22.350  1.00  0.86           C  
ATOM    824  O   ASP A  59       6.408  14.292 -22.611  1.00  0.86           O  
ATOM    825  CB  ASP A  59       5.564  16.923 -21.846  1.00  0.86           C  
ATOM    826  CG  ASP A  59       5.431  17.356 -23.322  1.00  0.86           C  
ATOM    827  OD1 ASP A  59       4.984  16.577 -24.167  1.00  0.86           O  
ATOM    828  OD2 ASP A  59       5.790  18.478 -23.594  1.00  0.86           O  
ATOM    829  H   ASP A  59       5.716  15.691 -19.568  1.00  0.86           H  
ATOM    830  HA  ASP A  59       3.708  15.875 -21.700  1.00  0.86           H  
ATOM    831 1HB  ASP A  59       5.248  17.754 -21.212  1.00  0.86           H  
ATOM    832 2HB  ASP A  59       6.620  16.737 -21.637  1.00  0.86           H  
ATOM    833  N   GLY A  60       4.228  13.777 -22.834  1.00  0.91           N  
ATOM    834  CA  GLY A  60       4.446  12.549 -23.548  1.00  0.91           C  
ATOM    835  C   GLY A  60       4.930  12.755 -24.963  1.00  0.91           C  
ATOM    836  O   GLY A  60       5.330  11.798 -25.620  1.00  0.91           O  
ATOM    837  H   GLY A  60       3.267  14.055 -22.654  1.00  0.91           H  
ATOM    838 1HA  GLY A  60       5.167  11.949 -22.999  1.00  0.91           H  
ATOM    839 2HA  GLY A  60       3.508  11.996 -23.563  1.00  0.91           H  
ATOM    840  N   SER A  61       4.978  14.004 -25.443  1.00  0.95           N  
ATOM    841  CA  SER A  61       5.409  14.212 -26.818  1.00  0.95           C  
ATOM    842  C   SER A  61       6.921  14.054 -26.897  1.00  0.95           C  
ATOM    843  O   SER A  61       7.495  13.994 -27.984  1.00  0.95           O  
ATOM    844  CB  SER A  61       4.999  15.569 -27.355  1.00  0.95           C  
ATOM    845  OG  SER A  61       5.725  16.614 -26.775  1.00  0.95           O  
ATOM    846  H   SER A  61       4.727  14.814 -24.862  1.00  0.95           H  
ATOM    847  HA  SER A  61       4.948  13.447 -27.446  1.00  0.95           H  
ATOM    848 1HB  SER A  61       5.135  15.586 -28.433  1.00  0.95           H  
ATOM    849 2HB  SER A  61       3.943  15.718 -27.159  1.00  0.95           H  
ATOM    850  HG  SER A  61       5.440  16.663 -25.833  1.00  0.95           H  
ATOM    851  N   SER A  62       7.570  13.983 -25.726  1.00  1.00           N  
ATOM    852  CA  SER A  62       9.003  13.794 -25.649  1.00  1.00           C  
ATOM    853  C   SER A  62       9.390  12.321 -25.862  1.00  1.00           C  
ATOM    854  O   SER A  62      10.578  12.000 -25.954  1.00  1.00           O  
ATOM    855  CB  SER A  62       9.535  14.326 -24.325  1.00  1.00           C  
ATOM    856  OG  SER A  62       9.084  13.581 -23.223  1.00  1.00           O  
ATOM    857  H   SER A  62       7.051  14.063 -24.848  1.00  1.00           H  
ATOM    858  HA  SER A  62       9.463  14.378 -26.447  1.00  1.00           H  
ATOM    859 1HB  SER A  62      10.623  14.307 -24.352  1.00  1.00           H  
ATOM    860 2HB  SER A  62       9.229  15.365 -24.207  1.00  1.00           H  
ATOM    861  HG  SER A  62       8.148  13.865 -23.056  1.00  1.00           H  
ATOM    862  N   ILE A  63       8.394  11.425 -25.921  1.00  1.03           N  
ATOM    863  CA  ILE A  63       8.642  10.004 -26.119  1.00  1.03           C  
ATOM    864  C   ILE A  63       8.274   9.627 -27.562  1.00  1.03           C  
ATOM    865  O   ILE A  63       7.158   9.859 -28.020  1.00  1.03           O  
ATOM    866  CB  ILE A  63       7.852   9.180 -25.105  1.00  1.03           C  
ATOM    867  CG1 ILE A  63       8.174   9.635 -23.680  1.00  1.03           C  
ATOM    868  CG2 ILE A  63       8.151   7.712 -25.279  1.00  1.03           C  
ATOM    869  CD1 ILE A  63       9.598   9.518 -23.321  1.00  1.03           C  
ATOM    870  H   ILE A  63       7.425  11.730 -25.840  1.00  1.03           H  
ATOM    871  HA  ILE A  63       9.702   9.806 -25.971  1.00  1.03           H  
ATOM    872  HB  ILE A  63       6.810   9.362 -25.257  1.00  1.03           H  
ATOM    873 1HG1 ILE A  63       7.868  10.676 -23.566  1.00  1.03           H  
ATOM    874 2HG1 ILE A  63       7.605   9.028 -22.987  1.00  1.03           H  
ATOM    875 1HG2 ILE A  63       7.581   7.138 -24.562  1.00  1.03           H  
ATOM    876 2HG2 ILE A  63       7.880   7.405 -26.283  1.00  1.03           H  
ATOM    877 3HG2 ILE A  63       9.215   7.543 -25.116  1.00  1.03           H  
ATOM    878 1HD1 ILE A  63       9.754   9.844 -22.293  1.00  1.03           H  
ATOM    879 2HD1 ILE A  63       9.889   8.487 -23.427  1.00  1.03           H  
ATOM    880 3HD1 ILE A  63      10.202  10.131 -23.986  1.00  1.03           H  
ATOM    881  N   ALA A  64       9.209   9.003 -28.274  1.00  1.07           N  
ATOM    882  CA  ALA A  64       9.046   8.721 -29.706  1.00  1.07           C  
ATOM    883  C   ALA A  64       7.810   7.908 -30.087  1.00  1.07           C  
ATOM    884  O   ALA A  64       7.230   8.131 -31.148  1.00  1.07           O  
ATOM    885  CB  ALA A  64      10.260   7.965 -30.202  1.00  1.07           C  
ATOM    886  H   ALA A  64      10.089   8.787 -27.826  1.00  1.07           H  
ATOM    887  HA  ALA A  64       8.983   9.680 -30.221  1.00  1.07           H  
ATOM    888 1HB  ALA A  64      10.166   7.800 -31.274  1.00  1.07           H  
ATOM    889 2HB  ALA A  64      11.159   8.546 -29.998  1.00  1.07           H  
ATOM    890 3HB  ALA A  64      10.319   7.007 -29.687  1.00  1.07           H  
ATOM    891  N   GLY A  65       7.409   6.965 -29.255  1.00  1.12           N  
ATOM    892  CA  GLY A  65       6.268   6.129 -29.597  1.00  1.12           C  
ATOM    893  C   GLY A  65       4.948   6.637 -29.061  1.00  1.12           C  
ATOM    894  O   GLY A  65       3.949   5.933 -29.136  1.00  1.12           O  
ATOM    895  H   GLY A  65       7.892   6.822 -28.383  1.00  1.12           H  
ATOM    896 1HA  GLY A  65       6.198   6.035 -30.678  1.00  1.12           H  
ATOM    897 2HA  GLY A  65       6.437   5.131 -29.198  1.00  1.12           H  
ATOM    898  N   TRP A  66       4.928   7.815 -28.473  1.00  1.20           N  
ATOM    899  CA  TRP A  66       3.726   8.314 -27.811  1.00  1.20           C  
ATOM    900  C   TRP A  66       2.951   9.408 -28.537  1.00  1.20           C  
ATOM    901  O   TRP A  66       3.406   9.966 -29.535  1.00  1.20           O  
ATOM    902  CB  TRP A  66       4.074   8.779 -26.434  1.00  1.20           C  
ATOM    903  CG  TRP A  66       4.454   7.677 -25.459  1.00  1.20           C  
ATOM    904  CD1 TRP A  66       4.641   6.324 -25.664  1.00  1.20           C  
ATOM    905  CD2 TRP A  66       4.656   7.889 -24.080  1.00  1.20           C  
ATOM    906  NE1 TRP A  66       4.952   5.719 -24.487  1.00  1.20           N  
ATOM    907  CE2 TRP A  66       4.962   6.665 -23.508  1.00  1.20           C  
ATOM    908  CE3 TRP A  66       4.601   8.994 -23.304  1.00  1.20           C  
ATOM    909  CZ2 TRP A  66       5.209   6.552 -22.179  1.00  1.20           C  
ATOM    910  CZ3 TRP A  66       4.836   8.901 -21.971  1.00  1.20           C  
ATOM    911  CH2 TRP A  66       5.130   7.730 -21.418  1.00  1.20           C  
ATOM    912  H   TRP A  66       5.767   8.403 -28.454  1.00  1.20           H  
ATOM    913  HA  TRP A  66       3.050   7.472 -27.690  1.00  1.20           H  
ATOM    914 1HB  TRP A  66       4.916   9.453 -26.528  1.00  1.20           H  
ATOM    915 2HB  TRP A  66       3.272   9.357 -26.034  1.00  1.20           H  
ATOM    916  HD1 TRP A  66       4.551   5.801 -26.601  1.00  1.20           H  
ATOM    917  HE1 TRP A  66       5.138   4.727 -24.356  1.00  1.20           H  
ATOM    918  HE3 TRP A  66       4.363   9.919 -23.770  1.00  1.20           H  
ATOM    919  HZ2 TRP A  66       5.453   5.596 -21.708  1.00  1.20           H  
ATOM    920  HZ3 TRP A  66       4.773   9.797 -21.378  1.00  1.20           H  
ATOM    921  HH2 TRP A  66       5.311   7.705 -20.349  1.00  1.20           H  
ATOM    922  N   LYS A  67       1.745   9.697 -28.031  1.00  1.29           N  
ATOM    923  CA  LYS A  67       0.897  10.770 -28.563  1.00  1.29           C  
ATOM    924  C   LYS A  67       1.719  12.059 -28.622  1.00  1.29           C  
ATOM    925  O   LYS A  67       2.486  12.337 -27.703  1.00  1.29           O  
ATOM    926  CB  LYS A  67      -0.309  11.055 -27.665  1.00  1.29           C  
ATOM    927  CG  LYS A  67      -1.359   9.950 -27.497  1.00  1.29           C  
ATOM    928  CD  LYS A  67      -2.538  10.483 -26.661  1.00  1.29           C  
ATOM    929  CE  LYS A  67      -3.585   9.433 -26.294  1.00  1.29           C  
ATOM    930  NZ  LYS A  67      -4.748  10.060 -25.548  1.00  1.29           N  
ATOM    931  H   LYS A  67       1.409   9.127 -27.265  1.00  1.29           H  
ATOM    932  HA  LYS A  67       0.563  10.515 -29.567  1.00  1.29           H  
ATOM    933 1HB  LYS A  67       0.045  11.354 -26.686  1.00  1.29           H  
ATOM    934 2HB  LYS A  67      -0.827  11.925 -28.065  1.00  1.29           H  
ATOM    935 1HG  LYS A  67      -1.704   9.624 -28.472  1.00  1.29           H  
ATOM    936 2HG  LYS A  67      -0.920   9.121 -26.979  1.00  1.29           H  
ATOM    937 1HD  LYS A  67      -2.159  10.946 -25.743  1.00  1.29           H  
ATOM    938 2HD  LYS A  67      -3.045  11.232 -27.229  1.00  1.29           H  
ATOM    939 1HE  LYS A  67      -3.952   8.935 -27.186  1.00  1.29           H  
ATOM    940 2HE  LYS A  67      -3.126   8.703 -25.639  1.00  1.29           H  
ATOM    941 1HZ  LYS A  67      -5.449   9.352 -25.265  1.00  1.29           H  
ATOM    942 2HZ  LYS A  67      -4.396  10.516 -24.718  1.00  1.29           H  
ATOM    943 3HZ  LYS A  67      -5.205  10.740 -26.123  1.00  1.29           H  
ATOM    944  N   GLY A  68       1.549  12.841 -29.689  1.00  1.38           N  
ATOM    945  CA  GLY A  68       2.297  14.076 -29.883  1.00  1.38           C  
ATOM    946  C   GLY A  68       1.737  15.249 -29.097  1.00  1.38           C  
ATOM    947  O   GLY A  68       1.006  15.074 -28.124  1.00  1.38           O  
ATOM    948  H   GLY A  68       0.897  12.570 -30.411  1.00  1.38           H  
ATOM    949 1HA  GLY A  68       3.337  13.913 -29.607  1.00  1.38           H  
ATOM    950 2HA  GLY A  68       2.288  14.328 -30.946  1.00  1.38           H  
ATOM    951  N   ILE A  69       2.068  16.455 -29.542  1.00  1.43           N  
ATOM    952  CA  ILE A  69       1.730  17.683 -28.830  1.00  1.43           C  
ATOM    953  C   ILE A  69       0.234  17.842 -28.621  1.00  1.43           C  
ATOM    954  O   ILE A  69      -0.223  18.177 -27.522  1.00  1.43           O  
ATOM    955  CB  ILE A  69       2.264  18.899 -29.591  1.00  1.43           C  
ATOM    956  CG1 ILE A  69       3.795  18.902 -29.533  1.00  1.43           C  
ATOM    957  CG2 ILE A  69       1.702  20.167 -28.983  1.00  1.43           C  
ATOM    958  CD1 ILE A  69       4.429  19.893 -30.477  1.00  1.43           C  
ATOM    959  H   ILE A  69       2.613  16.523 -30.387  1.00  1.43           H  
ATOM    960  HA  ILE A  69       2.220  17.663 -27.866  1.00  1.43           H  
ATOM    961  HB  ILE A  69       1.967  18.835 -30.637  1.00  1.43           H  
ATOM    962 1HG1 ILE A  69       4.111  19.134 -28.514  1.00  1.43           H  
ATOM    963 2HG1 ILE A  69       4.159  17.904 -29.786  1.00  1.43           H  
ATOM    964 1HG2 ILE A  69       2.082  21.030 -29.527  1.00  1.43           H  
ATOM    965 2HG2 ILE A  69       0.616  20.148 -29.046  1.00  1.43           H  
ATOM    966 3HG2 ILE A  69       2.006  20.233 -27.938  1.00  1.43           H  
ATOM    967 1HD1 ILE A  69       5.515  19.840 -30.385  1.00  1.43           H  
ATOM    968 2HD1 ILE A  69       4.141  19.657 -31.503  1.00  1.43           H  
ATOM    969 3HD1 ILE A  69       4.093  20.898 -30.228  1.00  1.43           H  
ATOM    970  N   GLU A  70      -0.529  17.509 -29.649  1.00  1.40           N  
ATOM    971  CA  GLU A  70      -1.978  17.632 -29.656  1.00  1.40           C  
ATOM    972  C   GLU A  70      -2.684  16.872 -28.517  1.00  1.40           C  
ATOM    973  O   GLU A  70      -3.851  17.138 -28.227  1.00  1.40           O  
ATOM    974  CB  GLU A  70      -2.489  17.120 -31.011  1.00  1.40           C  
ATOM    975  CG  GLU A  70      -2.187  15.610 -31.282  1.00  1.40           C  
ATOM    976  CD  GLU A  70      -0.794  15.333 -31.883  1.00  1.40           C  
ATOM    977  OE1 GLU A  70      -0.048  16.264 -32.102  1.00  1.40           O  
ATOM    978  OE2 GLU A  70      -0.474  14.173 -32.080  1.00  1.40           O  
ATOM    979  H   GLU A  70      -0.071  17.194 -30.490  1.00  1.40           H  
ATOM    980  HA  GLU A  70      -2.225  18.688 -29.558  1.00  1.40           H  
ATOM    981 1HB  GLU A  70      -3.567  17.263 -31.069  1.00  1.40           H  
ATOM    982 2HB  GLU A  70      -2.035  17.703 -31.812  1.00  1.40           H  
ATOM    983 1HG  GLU A  70      -2.285  15.042 -30.368  1.00  1.40           H  
ATOM    984 2HG  GLU A  70      -2.940  15.238 -31.972  1.00  1.40           H  
ATOM    985  N   ALA A  71      -1.999  15.914 -27.895  1.00  1.29           N  
ATOM    986  CA  ALA A  71      -2.557  15.159 -26.795  1.00  1.29           C  
ATOM    987  C   ALA A  71      -1.416  14.641 -25.933  1.00  1.29           C  
ATOM    988  O   ALA A  71      -1.442  13.501 -25.470  1.00  1.29           O  
ATOM    989  CB  ALA A  71      -3.422  14.038 -27.319  1.00  1.29           C  
ATOM    990  H   ALA A  71      -1.031  15.722 -28.161  1.00  1.29           H  
ATOM    991  HA  ALA A  71      -3.163  15.829 -26.185  1.00  1.29           H  
ATOM    992 1HB  ALA A  71      -3.840  13.483 -26.483  1.00  1.29           H  
ATOM    993 2HB  ALA A  71      -4.229  14.453 -27.923  1.00  1.29           H  
ATOM    994 3HB  ALA A  71      -2.810  13.388 -27.932  1.00  1.29           H  
ATOM    995  N   SER A  72      -0.458  15.525 -25.666  1.00  1.14           N  
ATOM    996  CA  SER A  72       0.749  15.219 -24.893  1.00  1.14           C  
ATOM    997  C   SER A  72       0.582  14.920 -23.409  1.00  1.14           C  
ATOM    998  O   SER A  72       1.496  14.398 -22.769  1.00  1.14           O  
ATOM    999  CB  SER A  72       1.685  16.391 -24.974  1.00  1.14           C  
ATOM   1000  OG  SER A  72       1.143  17.527 -24.329  1.00  1.14           O  
ATOM   1001  H   SER A  72      -0.523  16.451 -26.096  1.00  1.14           H  
ATOM   1002  HA  SER A  72       1.222  14.355 -25.367  1.00  1.14           H  
ATOM   1003 1HB  SER A  72       2.626  16.124 -24.509  1.00  1.14           H  
ATOM   1004 2HB  SER A  72       1.885  16.612 -25.996  1.00  1.14           H  
ATOM   1005  HG  SER A  72       0.910  17.255 -23.420  1.00  1.14           H  
ATOM   1006  N   ASP A  73      -0.543  15.263 -22.821  1.00  0.98           N  
ATOM   1007  CA  ASP A  73      -0.630  15.086 -21.375  1.00  0.98           C  
ATOM   1008  C   ASP A  73      -0.885  13.639 -20.949  1.00  0.98           C  
ATOM   1009  O   ASP A  73      -1.938  13.074 -21.250  1.00  0.98           O  
ATOM   1010  CB  ASP A  73      -1.749  15.965 -20.834  1.00  0.98           C  
ATOM   1011  CG  ASP A  73      -1.448  17.457 -21.005  1.00  0.98           C  
ATOM   1012  OD1 ASP A  73      -0.329  17.788 -21.340  1.00  0.98           O  
ATOM   1013  OD2 ASP A  73      -2.340  18.245 -20.811  1.00  0.98           O  
ATOM   1014  H   ASP A  73      -1.301  15.656 -23.359  1.00  0.98           H  
ATOM   1015  HA  ASP A  73       0.314  15.404 -20.930  1.00  0.98           H  
ATOM   1016 1HB  ASP A  73      -2.681  15.728 -21.345  1.00  0.98           H  
ATOM   1017 2HB  ASP A  73      -1.890  15.751 -19.785  1.00  0.98           H  
ATOM   1018  N   MET A  74       0.077  13.066 -20.208  1.00  0.86           N  
ATOM   1019  CA  MET A  74      -0.035  11.693 -19.710  1.00  0.86           C  
ATOM   1020  C   MET A  74       0.280  11.666 -18.224  1.00  0.86           C  
ATOM   1021  O   MET A  74       1.019  12.515 -17.728  1.00  0.86           O  
ATOM   1022  CB  MET A  74       0.862  10.736 -20.477  1.00  0.86           C  
ATOM   1023  CG  MET A  74       0.510  10.661 -21.933  1.00  0.86           C  
ATOM   1024  SD  MET A  74       1.323   9.377 -22.795  1.00  0.86           S  
ATOM   1025  CE  MET A  74       0.875   9.865 -24.419  1.00  0.86           C  
ATOM   1026  H   MET A  74       0.943  13.577 -20.030  1.00  0.86           H  
ATOM   1027  HA  MET A  74      -1.047  11.356 -19.846  1.00  0.86           H  
ATOM   1028 1HB  MET A  74       1.905  11.045 -20.383  1.00  0.86           H  
ATOM   1029 2HB  MET A  74       0.766   9.742 -20.052  1.00  0.86           H  
ATOM   1030 1HG  MET A  74      -0.568  10.514 -22.037  1.00  0.86           H  
ATOM   1031 2HG  MET A  74       0.767  11.609 -22.413  1.00  0.86           H  
ATOM   1032 1HE  MET A  74       1.279   9.175 -25.124  1.00  0.86           H  
ATOM   1033 2HE  MET A  74      -0.210   9.874 -24.503  1.00  0.86           H  
ATOM   1034 3HE  MET A  74       1.265  10.869 -24.621  1.00  0.86           H  
ATOM   1035  N   ILE A  75      -0.287  10.697 -17.515  1.00  0.78           N  
ATOM   1036  CA  ILE A  75      -0.054  10.573 -16.081  1.00  0.78           C  
ATOM   1037  C   ILE A  75       0.817   9.385 -15.699  1.00  0.78           C  
ATOM   1038  O   ILE A  75       0.564   8.250 -16.103  1.00  0.78           O  
ATOM   1039  CB  ILE A  75      -1.391  10.438 -15.351  1.00  0.78           C  
ATOM   1040  CG1 ILE A  75      -2.291  11.603 -15.621  1.00  0.78           C  
ATOM   1041  CG2 ILE A  75      -1.191  10.215 -13.908  1.00  0.78           C  
ATOM   1042  CD1 ILE A  75      -1.731  12.906 -15.185  1.00  0.78           C  
ATOM   1043  H   ILE A  75      -0.893  10.016 -17.964  1.00  0.78           H  
ATOM   1044  HA  ILE A  75       0.439  11.476 -15.734  1.00  0.78           H  
ATOM   1045  HB  ILE A  75      -1.878   9.627 -15.752  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  75      -2.484  11.643 -16.681  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  75      -3.237  11.439 -15.101  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  75      -2.155  10.080 -13.444  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  75      -0.591   9.327 -13.749  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  75      -0.691  11.082 -13.482  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  75      -2.432  13.697 -15.407  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  75      -1.539  12.881 -14.106  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  75      -0.820  13.075 -15.710  1.00  0.78           H  
ATOM   1054  N   LEU A  76       1.837   9.650 -14.892  1.00  0.74           N  
ATOM   1055  CA  LEU A  76       2.733   8.625 -14.386  1.00  0.74           C  
ATOM   1056  C   LEU A  76       2.252   8.216 -13.007  1.00  0.74           C  
ATOM   1057  O   LEU A  76       2.289   9.008 -12.055  1.00  0.74           O  
ATOM   1058  CB  LEU A  76       4.154   9.166 -14.286  1.00  0.74           C  
ATOM   1059  CG  LEU A  76       4.971   9.239 -15.547  1.00  0.74           C  
ATOM   1060  CD1 LEU A  76       4.194   9.953 -16.590  1.00  0.74           C  
ATOM   1061  CD2 LEU A  76       6.254   9.971 -15.239  1.00  0.74           C  
ATOM   1062  H   LEU A  76       2.000  10.616 -14.622  1.00  0.74           H  
ATOM   1063  HA  LEU A  76       2.705   7.758 -15.042  1.00  0.74           H  
ATOM   1064 1HB  LEU A  76       4.103  10.173 -13.879  1.00  0.74           H  
ATOM   1065 2HB  LEU A  76       4.696   8.546 -13.588  1.00  0.74           H  
ATOM   1066  HG  LEU A  76       5.209   8.255 -15.900  1.00  0.74           H  
ATOM   1067 1HD1 LEU A  76       4.790  10.024 -17.498  1.00  0.74           H  
ATOM   1068 2HD1 LEU A  76       3.289   9.413 -16.803  1.00  0.74           H  
ATOM   1069 3HD1 LEU A  76       3.944  10.939 -16.214  1.00  0.74           H  
ATOM   1070 1HD2 LEU A  76       6.852  10.040 -16.141  1.00  0.74           H  
ATOM   1071 2HD2 LEU A  76       6.019  10.973 -14.880  1.00  0.74           H  
ATOM   1072 3HD2 LEU A  76       6.813   9.430 -14.472  1.00  0.74           H  
ATOM   1073  N   MET A  77       1.727   7.007 -12.914  1.00  0.75           N  
ATOM   1074  CA  MET A  77       1.116   6.538 -11.685  1.00  0.75           C  
ATOM   1075  C   MET A  77       2.028   5.480 -11.054  1.00  0.75           C  
ATOM   1076  O   MET A  77       2.208   4.415 -11.641  1.00  0.75           O  
ATOM   1077  CB  MET A  77      -0.246   5.945 -12.003  1.00  0.75           C  
ATOM   1078  CG  MET A  77      -1.028   5.514 -10.819  1.00  0.75           C  
ATOM   1079  SD  MET A  77      -1.580   6.936  -9.879  1.00  0.75           S  
ATOM   1080  CE  MET A  77      -2.781   7.551 -11.023  1.00  0.75           C  
ATOM   1081  H   MET A  77       1.735   6.397 -13.737  1.00  0.75           H  
ATOM   1082  HA  MET A  77       0.978   7.387 -11.029  1.00  0.75           H  
ATOM   1083 1HB  MET A  77      -0.841   6.681 -12.547  1.00  0.75           H  
ATOM   1084 2HB  MET A  77      -0.120   5.082 -12.662  1.00  0.75           H  
ATOM   1085 1HG  MET A  77      -1.896   4.938 -11.127  1.00  0.75           H  
ATOM   1086 2HG  MET A  77      -0.403   4.890 -10.169  1.00  0.75           H  
ATOM   1087 1HE  MET A  77      -3.255   8.419 -10.621  1.00  0.75           H  
ATOM   1088 2HE  MET A  77      -2.288   7.807 -11.953  1.00  0.75           H  
ATOM   1089 3HE  MET A  77      -3.536   6.790 -11.202  1.00  0.75           H  
ATOM   1090  N   PRO A  78       2.660   5.728  -9.899  1.00  0.78           N  
ATOM   1091  CA  PRO A  78       3.657   4.841  -9.319  1.00  0.78           C  
ATOM   1092  C   PRO A  78       3.110   3.497  -8.867  1.00  0.78           C  
ATOM   1093  O   PRO A  78       2.004   3.407  -8.339  1.00  0.78           O  
ATOM   1094  CB  PRO A  78       4.113   5.634  -8.088  1.00  0.78           C  
ATOM   1095  CG  PRO A  78       2.980   6.568  -7.769  1.00  0.78           C  
ATOM   1096  CD  PRO A  78       2.363   6.928  -9.097  1.00  0.78           C  
ATOM   1097  HA  PRO A  78       4.492   4.706 -10.010  1.00  0.78           H  
ATOM   1098 1HB  PRO A  78       4.307   4.929  -7.264  1.00  0.78           H  
ATOM   1099 2HB  PRO A  78       5.045   6.143  -8.290  1.00  0.78           H  
ATOM   1100 1HG  PRO A  78       2.266   6.045  -7.144  1.00  0.78           H  
ATOM   1101 2HG  PRO A  78       3.334   7.427  -7.194  1.00  0.78           H  
ATOM   1102 1HD  PRO A  78       1.283   7.051  -8.929  1.00  0.78           H  
ATOM   1103 2HD  PRO A  78       2.832   7.826  -9.538  1.00  0.78           H  
ATOM   1104  N   ASP A  79       3.947   2.468  -8.998  1.00  0.81           N  
ATOM   1105  CA  ASP A  79       3.674   1.140  -8.473  1.00  0.81           C  
ATOM   1106  C   ASP A  79       4.571   0.908  -7.264  1.00  0.81           C  
ATOM   1107  O   ASP A  79       5.787   0.726  -7.376  1.00  0.81           O  
ATOM   1108  CB  ASP A  79       3.881   0.046  -9.523  1.00  0.81           C  
ATOM   1109  CG  ASP A  79       3.509  -1.369  -9.009  1.00  0.81           C  
ATOM   1110  OD1 ASP A  79       3.471  -1.608  -7.794  1.00  0.81           O  
ATOM   1111  OD2 ASP A  79       3.273  -2.217  -9.849  1.00  0.81           O  
ATOM   1112  H   ASP A  79       4.817   2.590  -9.506  1.00  0.81           H  
ATOM   1113  HA  ASP A  79       2.636   1.100  -8.140  1.00  0.81           H  
ATOM   1114 1HB  ASP A  79       3.285   0.275 -10.412  1.00  0.81           H  
ATOM   1115 2HB  ASP A  79       4.932   0.036  -9.833  1.00  0.81           H  
ATOM   1116  N   ASP A  80       3.965   0.932  -6.101  1.00  0.84           N  
ATOM   1117  CA  ASP A  80       4.668   0.856  -4.834  1.00  0.84           C  
ATOM   1118  C   ASP A  80       5.408  -0.455  -4.630  1.00  0.84           C  
ATOM   1119  O   ASP A  80       6.390  -0.513  -3.886  1.00  0.84           O  
ATOM   1120  CB  ASP A  80       3.654   0.989  -3.738  1.00  0.84           C  
ATOM   1121  CG  ASP A  80       3.067   2.336  -3.681  1.00  0.84           C  
ATOM   1122  OD1 ASP A  80       3.796   3.268  -3.865  1.00  0.84           O  
ATOM   1123  OD2 ASP A  80       1.862   2.442  -3.519  1.00  0.84           O  
ATOM   1124  H   ASP A  80       2.960   1.041  -6.099  1.00  0.84           H  
ATOM   1125  HA  ASP A  80       5.386   1.673  -4.784  1.00  0.84           H  
ATOM   1126 1HB  ASP A  80       2.903   0.258  -3.890  1.00  0.84           H  
ATOM   1127 2HB  ASP A  80       4.128   0.776  -2.775  1.00  0.84           H  
ATOM   1128  N   SER A  81       4.977  -1.518  -5.314  1.00  0.87           N  
ATOM   1129  CA  SER A  81       5.585  -2.823  -5.097  1.00  0.87           C  
ATOM   1130  C   SER A  81       6.986  -2.895  -5.696  1.00  0.87           C  
ATOM   1131  O   SER A  81       7.723  -3.852  -5.449  1.00  0.87           O  
ATOM   1132  CB  SER A  81       4.709  -3.938  -5.653  1.00  0.87           C  
ATOM   1133  OG  SER A  81       4.669  -3.936  -7.050  1.00  0.87           O  
ATOM   1134  H   SER A  81       4.230  -1.427  -6.016  1.00  0.87           H  
ATOM   1135  HA  SER A  81       5.673  -2.979  -4.023  1.00  0.87           H  
ATOM   1136 1HB  SER A  81       5.087  -4.896  -5.303  1.00  0.87           H  
ATOM   1137 2HB  SER A  81       3.698  -3.824  -5.265  1.00  0.87           H  
ATOM   1138  HG  SER A  81       4.164  -3.132  -7.313  1.00  0.87           H  
ATOM   1139  N   THR A  82       7.348  -1.887  -6.493  1.00  0.87           N  
ATOM   1140  CA  THR A  82       8.638  -1.833  -7.141  1.00  0.87           C  
ATOM   1141  C   THR A  82       9.566  -0.818  -6.471  1.00  0.87           C  
ATOM   1142  O   THR A  82      10.684  -0.606  -6.942  1.00  0.87           O  
ATOM   1143  CB  THR A  82       8.457  -1.405  -8.597  1.00  0.87           C  
ATOM   1144  OG1 THR A  82       7.933  -0.064  -8.618  1.00  0.87           O  
ATOM   1145  CG2 THR A  82       7.448  -2.306  -9.271  1.00  0.87           C  
ATOM   1146  H   THR A  82       6.696  -1.119  -6.666  1.00  0.87           H  
ATOM   1147  HA  THR A  82       9.102  -2.817  -7.095  1.00  0.87           H  
ATOM   1148  HB  THR A  82       9.407  -1.443  -9.128  1.00  0.87           H  
ATOM   1149  HG1 THR A  82       7.217   0.027  -7.946  1.00  0.87           H  
ATOM   1150 1HG2 THR A  82       7.299  -1.992 -10.301  1.00  0.87           H  
ATOM   1151 2HG2 THR A  82       7.807  -3.334  -9.261  1.00  0.87           H  
ATOM   1152 3HG2 THR A  82       6.496  -2.248  -8.737  1.00  0.87           H  
ATOM   1153  N   ALA A  83       9.086  -0.125  -5.427  1.00  0.87           N  
ATOM   1154  CA  ALA A  83       9.893   0.941  -4.841  1.00  0.87           C  
ATOM   1155  C   ALA A  83      11.230   0.416  -4.308  1.00  0.87           C  
ATOM   1156  O   ALA A  83      11.268  -0.549  -3.536  1.00  0.87           O  
ATOM   1157  CB  ALA A  83       9.105   1.631  -3.747  1.00  0.87           C  
ATOM   1158  H   ALA A  83       8.172  -0.335  -5.028  1.00  0.87           H  
ATOM   1159  HA  ALA A  83      10.101   1.660  -5.618  1.00  0.87           H  
ATOM   1160 1HB  ALA A  83       9.681   2.446  -3.346  1.00  0.87           H  
ATOM   1161 2HB  ALA A  83       8.170   2.015  -4.157  1.00  0.87           H  
ATOM   1162 3HB  ALA A  83       8.879   0.916  -2.961  1.00  0.87           H  
ATOM   1163  N   VAL A  84      12.316   1.106  -4.668  1.00  0.86           N  
ATOM   1164  CA  VAL A  84      13.661   0.715  -4.255  1.00  0.86           C  
ATOM   1165  C   VAL A  84      14.610   1.895  -4.037  1.00  0.86           C  
ATOM   1166  O   VAL A  84      14.581   2.873  -4.778  1.00  0.86           O  
ATOM   1167  CB  VAL A  84      14.238  -0.196  -5.350  1.00  0.86           C  
ATOM   1168  CG1 VAL A  84      14.340   0.558  -6.647  1.00  0.86           C  
ATOM   1169  CG2 VAL A  84      15.558  -0.686  -4.980  1.00  0.86           C  
ATOM   1170  H   VAL A  84      12.192   1.878  -5.323  1.00  0.86           H  
ATOM   1171  HA  VAL A  84      13.582   0.153  -3.324  1.00  0.86           H  
ATOM   1172  HB  VAL A  84      13.556  -1.040  -5.498  1.00  0.86           H  
ATOM   1173 1HG1 VAL A  84      14.733  -0.100  -7.424  1.00  0.86           H  
ATOM   1174 2HG1 VAL A  84      13.352   0.919  -6.942  1.00  0.86           H  
ATOM   1175 3HG1 VAL A  84      15.015   1.392  -6.502  1.00  0.86           H  
ATOM   1176 1HG2 VAL A  84      15.894  -1.319  -5.776  1.00  0.86           H  
ATOM   1177 2HG2 VAL A  84      16.255   0.125  -4.860  1.00  0.86           H  
ATOM   1178 3HG2 VAL A  84      15.491  -1.255  -4.053  1.00  0.86           H  
ATOM   1179  N   LEU A  85      15.471   1.813  -3.033  1.00  0.85           N  
ATOM   1180  CA  LEU A  85      16.439   2.888  -2.823  1.00  0.85           C  
ATOM   1181  C   LEU A  85      17.605   2.749  -3.794  1.00  0.85           C  
ATOM   1182  O   LEU A  85      18.097   1.646  -4.006  1.00  0.85           O  
ATOM   1183  CB  LEU A  85      16.962   2.885  -1.391  1.00  0.85           C  
ATOM   1184  CG  LEU A  85      16.004   3.461  -0.341  1.00  0.85           C  
ATOM   1185  CD1 LEU A  85      15.681   4.902  -0.667  1.00  0.85           C  
ATOM   1186  CD2 LEU A  85      14.735   2.633  -0.302  1.00  0.85           C  
ATOM   1187  H   LEU A  85      15.470   1.004  -2.428  1.00  0.85           H  
ATOM   1188  HA  LEU A  85      15.952   3.843  -3.012  1.00  0.85           H  
ATOM   1189 1HB  LEU A  85      17.196   1.861  -1.103  1.00  0.85           H  
ATOM   1190 2HB  LEU A  85      17.883   3.470  -1.360  1.00  0.85           H  
ATOM   1191  HG  LEU A  85      16.482   3.437   0.631  1.00  0.85           H  
ATOM   1192 1HD1 LEU A  85      15.010   5.277   0.094  1.00  0.85           H  
ATOM   1193 2HD1 LEU A  85      16.594   5.494  -0.681  1.00  0.85           H  
ATOM   1194 3HD1 LEU A  85      15.202   4.960  -1.636  1.00  0.85           H  
ATOM   1195 1HD2 LEU A  85      14.065   3.048   0.443  1.00  0.85           H  
ATOM   1196 2HD2 LEU A  85      14.258   2.654  -1.261  1.00  0.85           H  
ATOM   1197 3HD2 LEU A  85      14.979   1.604  -0.043  1.00  0.85           H  
ATOM   1198  N   ASP A  86      18.034   3.859  -4.390  1.00  0.86           N  
ATOM   1199  CA  ASP A  86      19.163   3.867  -5.325  1.00  0.86           C  
ATOM   1200  C   ASP A  86      20.541   3.941  -4.620  1.00  0.86           C  
ATOM   1201  O   ASP A  86      20.948   5.030  -4.211  1.00  0.86           O  
ATOM   1202  CB  ASP A  86      19.059   5.071  -6.257  1.00  0.86           C  
ATOM   1203  CG  ASP A  86      20.195   5.142  -7.273  1.00  0.86           C  
ATOM   1204  OD1 ASP A  86      21.053   4.288  -7.252  1.00  0.86           O  
ATOM   1205  OD2 ASP A  86      20.242   6.089  -8.026  1.00  0.86           O  
ATOM   1206  H   ASP A  86      17.554   4.737  -4.178  1.00  0.86           H  
ATOM   1207  HA  ASP A  86      19.074   2.974  -5.931  1.00  0.86           H  
ATOM   1208 1HB  ASP A  86      18.112   5.047  -6.772  1.00  0.86           H  
ATOM   1209 2HB  ASP A  86      19.071   5.987  -5.660  1.00  0.86           H  
ATOM   1210  N   PRO A  87      21.343   2.852  -4.587  1.00  0.87           N  
ATOM   1211  CA  PRO A  87      22.599   2.732  -3.872  1.00  0.87           C  
ATOM   1212  C   PRO A  87      23.720   3.552  -4.512  1.00  0.87           C  
ATOM   1213  O   PRO A  87      24.812   3.651  -3.948  1.00  0.87           O  
ATOM   1214  CB  PRO A  87      22.899   1.233  -3.965  1.00  0.87           C  
ATOM   1215  CG  PRO A  87      22.260   0.796  -5.238  1.00  0.87           C  
ATOM   1216  CD  PRO A  87      21.020   1.655  -5.382  1.00  0.87           C  
ATOM   1217  HA  PRO A  87      22.447   3.037  -2.827  1.00  0.87           H  
ATOM   1218 1HB  PRO A  87      23.987   1.064  -3.962  1.00  0.87           H  
ATOM   1219 2HB  PRO A  87      22.499   0.701  -3.083  1.00  0.87           H  
ATOM   1220 1HG  PRO A  87      22.966   0.933  -6.046  1.00  0.87           H  
ATOM   1221 2HG  PRO A  87      22.032  -0.283  -5.199  1.00  0.87           H  
ATOM   1222 1HD  PRO A  87      20.916   1.934  -6.431  1.00  0.87           H  
ATOM   1223 2HD  PRO A  87      20.160   1.118  -4.992  1.00  0.87           H  
ATOM   1224  N   PHE A  88      23.482   4.099  -5.710  1.00  0.88           N  
ATOM   1225  CA  PHE A  88      24.533   4.815  -6.405  1.00  0.88           C  
ATOM   1226  C   PHE A  88      24.436   6.321  -6.295  1.00  0.88           C  
ATOM   1227  O   PHE A  88      25.342   7.029  -6.747  1.00  0.88           O  
ATOM   1228  CB  PHE A  88      24.498   4.460  -7.868  1.00  0.88           C  
ATOM   1229  CG  PHE A  88      24.737   3.061  -8.069  1.00  0.88           C  
ATOM   1230  CD1 PHE A  88      23.721   2.236  -8.488  1.00  0.88           C  
ATOM   1231  CD2 PHE A  88      25.968   2.535  -7.809  1.00  0.88           C  
ATOM   1232  CE1 PHE A  88      23.954   0.916  -8.652  1.00  0.88           C  
ATOM   1233  CE2 PHE A  88      26.187   1.218  -7.964  1.00  0.88           C  
ATOM   1234  CZ  PHE A  88      25.170   0.412  -8.388  1.00  0.88           C  
ATOM   1235  H   PHE A  88      22.564   4.035  -6.166  1.00  0.88           H  
ATOM   1236  HA  PHE A  88      25.490   4.504  -5.989  1.00  0.88           H  
ATOM   1237 1HB  PHE A  88      23.513   4.707  -8.280  1.00  0.88           H  
ATOM   1238 2HB  PHE A  88      25.247   5.029  -8.413  1.00  0.88           H  
ATOM   1239  HD1 PHE A  88      22.729   2.658  -8.684  1.00  0.88           H  
ATOM   1240  HD2 PHE A  88      26.772   3.191  -7.467  1.00  0.88           H  
ATOM   1241  HE1 PHE A  88      23.172   0.263  -8.984  1.00  0.88           H  
ATOM   1242  HE2 PHE A  88      27.168   0.805  -7.747  1.00  0.88           H  
ATOM   1243  HZ  PHE A  88      25.339  -0.641  -8.515  1.00  0.88           H  
ATOM   1244  N   THR A  89      23.367   6.827  -5.698  1.00  0.88           N  
ATOM   1245  CA  THR A  89      23.243   8.271  -5.601  1.00  0.88           C  
ATOM   1246  C   THR A  89      23.516   8.700  -4.167  1.00  0.88           C  
ATOM   1247  O   THR A  89      22.889   8.213  -3.228  1.00  0.88           O  
ATOM   1248  CB  THR A  89      21.868   8.766  -6.097  1.00  0.88           C  
ATOM   1249  OG1 THR A  89      21.683   8.422  -7.494  1.00  0.88           O  
ATOM   1250  CG2 THR A  89      21.778  10.268  -5.955  1.00  0.88           C  
ATOM   1251  H   THR A  89      22.642   6.213  -5.313  1.00  0.88           H  
ATOM   1252  HA  THR A  89      23.997   8.736  -6.233  1.00  0.88           H  
ATOM   1253  HB  THR A  89      21.074   8.301  -5.505  1.00  0.88           H  
ATOM   1254  HG1 THR A  89      21.283   7.517  -7.587  1.00  0.88           H  
ATOM   1255 1HG2 THR A  89      20.800  10.608  -6.301  1.00  0.88           H  
ATOM   1256 2HG2 THR A  89      21.899  10.533  -4.931  1.00  0.88           H  
ATOM   1257 3HG2 THR A  89      22.558  10.740  -6.547  1.00  0.88           H  
ATOM   1258  N   GLU A  90      24.464   9.627  -4.006  1.00  0.86           N  
ATOM   1259  CA  GLU A  90      24.878  10.095  -2.684  1.00  0.86           C  
ATOM   1260  C   GLU A  90      23.733  10.737  -1.917  1.00  0.86           C  
ATOM   1261  O   GLU A  90      23.634  10.597  -0.700  1.00  0.86           O  
ATOM   1262  CB  GLU A  90      26.030  11.096  -2.817  1.00  0.86           C  
ATOM   1263  CG  GLU A  90      27.353  10.480  -3.276  1.00  0.86           C  
ATOM   1264  CD  GLU A  90      28.452  11.503  -3.467  1.00  0.86           C  
ATOM   1265  OE1 GLU A  90      28.170  12.676  -3.391  1.00  0.86           O  
ATOM   1266  OE2 GLU A  90      29.574  11.107  -3.686  1.00  0.86           O  
ATOM   1267  H   GLU A  90      24.929   9.986  -4.828  1.00  0.86           H  
ATOM   1268  HA  GLU A  90      25.228   9.234  -2.112  1.00  0.86           H  
ATOM   1269 1HB  GLU A  90      25.754  11.870  -3.534  1.00  0.86           H  
ATOM   1270 2HB  GLU A  90      26.199  11.584  -1.858  1.00  0.86           H  
ATOM   1271 1HG  GLU A  90      27.677   9.751  -2.533  1.00  0.86           H  
ATOM   1272 2HG  GLU A  90      27.187   9.951  -4.214  1.00  0.86           H  
ATOM   1273  N   GLU A  91      22.888  11.465  -2.635  1.00  0.84           N  
ATOM   1274  CA  GLU A  91      21.726  12.099  -2.045  1.00  0.84           C  
ATOM   1275  C   GLU A  91      20.580  11.074  -2.122  1.00  0.84           C  
ATOM   1276  O   GLU A  91      20.103  10.779  -3.229  1.00  0.84           O  
ATOM   1277  CB  GLU A  91      21.418  13.379  -2.801  1.00  0.84           C  
ATOM   1278  CG  GLU A  91      20.302  14.190  -2.252  1.00  0.84           C  
ATOM   1279  CD  GLU A  91      20.156  15.499  -2.994  1.00  0.84           C  
ATOM   1280  OE1 GLU A  91      20.887  15.708  -3.929  1.00  0.84           O  
ATOM   1281  OE2 GLU A  91      19.319  16.294  -2.627  1.00  0.84           O  
ATOM   1282  H   GLU A  91      23.055  11.548  -3.625  1.00  0.84           H  
ATOM   1283  HA  GLU A  91      21.957  12.376  -1.026  1.00  0.84           H  
ATOM   1284 1HB  GLU A  91      22.307  14.007  -2.815  1.00  0.84           H  
ATOM   1285 2HB  GLU A  91      21.171  13.137  -3.834  1.00  0.84           H  
ATOM   1286 1HG  GLU A  91      19.391  13.610  -2.344  1.00  0.84           H  
ATOM   1287 2HG  GLU A  91      20.482  14.377  -1.196  1.00  0.84           H  
ATOM   1288  N   PRO A  92      20.066  10.560  -0.992  1.00  0.81           N  
ATOM   1289  CA  PRO A  92      19.104   9.482  -0.973  1.00  0.81           C  
ATOM   1290  C   PRO A  92      17.933   9.751  -1.906  1.00  0.81           C  
ATOM   1291  O   PRO A  92      17.246  10.782  -1.828  1.00  0.81           O  
ATOM   1292  CB  PRO A  92      18.701   9.474   0.499  1.00  0.81           C  
ATOM   1293  CG  PRO A  92      19.916   9.935   1.230  1.00  0.81           C  
ATOM   1294  CD  PRO A  92      20.488  11.019   0.354  1.00  0.81           C  
ATOM   1295  HA  PRO A  92      19.609   8.543  -1.247  1.00  0.81           H  
ATOM   1296 1HB  PRO A  92      17.927  10.186   0.660  1.00  0.81           H  
ATOM   1297 2HB  PRO A  92      18.324   8.487   0.815  1.00  0.81           H  
ATOM   1298 1HG  PRO A  92      19.618  10.303   2.233  1.00  0.81           H  
ATOM   1299 2HG  PRO A  92      20.613   9.102   1.387  1.00  0.81           H  
ATOM   1300 1HD  PRO A  92      20.068  12.008   0.588  1.00  0.81           H  
ATOM   1301 2HD  PRO A  92      21.567  10.969   0.491  1.00  0.81           H  
ATOM   1302  N   THR A  93      17.697   8.751  -2.746  1.00  0.78           N  
ATOM   1303  CA  THR A  93      16.663   8.784  -3.756  1.00  0.78           C  
ATOM   1304  C   THR A  93      15.898   7.462  -3.817  1.00  0.78           C  
ATOM   1305  O   THR A  93      16.508   6.384  -3.778  1.00  0.78           O  
ATOM   1306  CB  THR A  93      17.286   9.127  -5.120  1.00  0.78           C  
ATOM   1307  OG1 THR A  93      17.970  10.417  -5.017  1.00  0.78           O  
ATOM   1308  CG2 THR A  93      16.205   9.186  -6.229  1.00  0.78           C  
ATOM   1309  H   THR A  93      18.306   7.947  -2.714  1.00  0.78           H  
ATOM   1310  HA  THR A  93      15.976   9.575  -3.506  1.00  0.78           H  
ATOM   1311  HB  THR A  93      18.021   8.366  -5.381  1.00  0.78           H  
ATOM   1312  HG1 THR A  93      18.719  10.390  -4.345  1.00  0.78           H  
ATOM   1313 1HG2 THR A  93      16.675   9.431  -7.180  1.00  0.78           H  
ATOM   1314 2HG2 THR A  93      15.707   8.221  -6.319  1.00  0.78           H  
ATOM   1315 3HG2 THR A  93      15.467   9.942  -5.996  1.00  0.78           H  
ATOM   1316  N   LEU A  94      14.573   7.558  -3.896  1.00  0.76           N  
ATOM   1317  CA  LEU A  94      13.713   6.381  -4.012  1.00  0.76           C  
ATOM   1318  C   LEU A  94      13.233   6.255  -5.442  1.00  0.76           C  
ATOM   1319  O   LEU A  94      12.739   7.231  -6.002  1.00  0.76           O  
ATOM   1320  CB  LEU A  94      12.501   6.470  -3.075  1.00  0.76           C  
ATOM   1321  CG  LEU A  94      11.542   5.268  -3.093  1.00  0.76           C  
ATOM   1322  CD1 LEU A  94      12.269   4.128  -2.566  1.00  0.76           C  
ATOM   1323  CD2 LEU A  94      10.319   5.523  -2.228  1.00  0.76           C  
ATOM   1324  H   LEU A  94      14.168   8.497  -3.908  1.00  0.76           H  
ATOM   1325  HA  LEU A  94      14.285   5.491  -3.767  1.00  0.76           H  
ATOM   1326 1HB  LEU A  94      12.861   6.576  -2.063  1.00  0.76           H  
ATOM   1327 2HB  LEU A  94      11.931   7.356  -3.335  1.00  0.76           H  
ATOM   1328  HG  LEU A  94      11.245   5.049  -4.116  1.00  0.76           H  
ATOM   1329 1HD1 LEU A  94      11.651   3.251  -2.579  1.00  0.76           H  
ATOM   1330 2HD1 LEU A  94      13.124   3.974  -3.174  1.00  0.76           H  
ATOM   1331 3HD1 LEU A  94      12.576   4.347  -1.550  1.00  0.76           H  
ATOM   1332 1HD2 LEU A  94       9.668   4.650  -2.240  1.00  0.76           H  
ATOM   1333 2HD2 LEU A  94      10.634   5.720  -1.203  1.00  0.76           H  
ATOM   1334 3HD2 LEU A  94       9.779   6.370  -2.609  1.00  0.76           H  
ATOM   1335  N   ILE A  95      13.419   5.082  -6.025  1.00  0.74           N  
ATOM   1336  CA  ILE A  95      12.999   4.802  -7.383  1.00  0.74           C  
ATOM   1337  C   ILE A  95      11.762   3.932  -7.431  1.00  0.74           C  
ATOM   1338  O   ILE A  95      11.700   2.885  -6.795  1.00  0.74           O  
ATOM   1339  CB  ILE A  95      14.101   4.083  -8.189  1.00  0.74           C  
ATOM   1340  CG1 ILE A  95      15.337   4.964  -8.350  1.00  0.74           C  
ATOM   1341  CG2 ILE A  95      13.549   3.633  -9.490  1.00  0.74           C  
ATOM   1342  CD1 ILE A  95      16.517   4.237  -8.956  1.00  0.74           C  
ATOM   1343  H   ILE A  95      13.861   4.335  -5.503  1.00  0.74           H  
ATOM   1344  HA  ILE A  95      12.770   5.744  -7.875  1.00  0.74           H  
ATOM   1345  HB  ILE A  95      14.426   3.226  -7.637  1.00  0.74           H  
ATOM   1346 1HG1 ILE A  95      15.103   5.793  -8.989  1.00  0.74           H  
ATOM   1347 2HG1 ILE A  95      15.630   5.350  -7.373  1.00  0.74           H  
ATOM   1348 1HG2 ILE A  95      14.323   3.103 -10.034  1.00  0.74           H  
ATOM   1349 2HG2 ILE A  95      12.707   2.963  -9.324  1.00  0.74           H  
ATOM   1350 3HG2 ILE A  95      13.214   4.505 -10.043  1.00  0.74           H  
ATOM   1351 1HD1 ILE A  95      17.356   4.930  -9.045  1.00  0.74           H  
ATOM   1352 2HD1 ILE A  95      16.802   3.399  -8.317  1.00  0.74           H  
ATOM   1353 3HD1 ILE A  95      16.253   3.867  -9.944  1.00  0.74           H  
ATOM   1354  N   LEU A  96      10.755   4.383  -8.162  1.00  0.74           N  
ATOM   1355  CA  LEU A  96       9.538   3.605  -8.331  1.00  0.74           C  
ATOM   1356  C   LEU A  96       9.270   3.404  -9.808  1.00  0.74           C  
ATOM   1357  O   LEU A  96       9.496   4.323 -10.594  1.00  0.74           O  
ATOM   1358  CB  LEU A  96       8.338   4.334  -7.723  1.00  0.74           C  
ATOM   1359  CG  LEU A  96       8.351   4.529  -6.223  1.00  0.74           C  
ATOM   1360  CD1 LEU A  96       9.044   5.815  -5.908  1.00  0.74           C  
ATOM   1361  CD2 LEU A  96       6.920   4.538  -5.697  1.00  0.74           C  
ATOM   1362  H   LEU A  96      10.856   5.284  -8.632  1.00  0.74           H  
ATOM   1363  HA  LEU A  96       9.658   2.627  -7.865  1.00  0.74           H  
ATOM   1364 1HB  LEU A  96       8.273   5.297  -8.173  1.00  0.74           H  
ATOM   1365 2HB  LEU A  96       7.433   3.773  -7.978  1.00  0.74           H  
ATOM   1366  HG  LEU A  96       8.904   3.727  -5.759  1.00  0.74           H  
ATOM   1367 1HD1 LEU A  96       9.057   5.959  -4.843  1.00  0.74           H  
ATOM   1368 2HD1 LEU A  96      10.059   5.810  -6.282  1.00  0.74           H  
ATOM   1369 3HD1 LEU A  96       8.496   6.624  -6.378  1.00  0.74           H  
ATOM   1370 1HD2 LEU A  96       6.926   4.675  -4.613  1.00  0.74           H  
ATOM   1371 2HD2 LEU A  96       6.374   5.352  -6.156  1.00  0.74           H  
ATOM   1372 3HD2 LEU A  96       6.434   3.589  -5.938  1.00  0.74           H  
ATOM   1373  N   VAL A  97       8.750   2.251 -10.190  1.00  0.74           N  
ATOM   1374  CA  VAL A  97       8.339   2.066 -11.568  1.00  0.74           C  
ATOM   1375  C   VAL A  97       6.874   2.451 -11.638  1.00  0.74           C  
ATOM   1376  O   VAL A  97       6.112   2.147 -10.724  1.00  0.74           O  
ATOM   1377  CB  VAL A  97       8.577   0.635 -12.056  1.00  0.74           C  
ATOM   1378  CG1 VAL A  97       8.052   0.494 -13.477  1.00  0.74           C  
ATOM   1379  CG2 VAL A  97      10.070   0.323 -12.000  1.00  0.74           C  
ATOM   1380  H   VAL A  97       8.601   1.489  -9.531  1.00  0.74           H  
ATOM   1381  HA  VAL A  97       8.910   2.734 -12.211  1.00  0.74           H  
ATOM   1382  HB  VAL A  97       8.031  -0.061 -11.429  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  97       8.222  -0.514 -13.823  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  97       6.984   0.707 -13.506  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  97       8.577   1.193 -14.130  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  97      10.236  -0.697 -12.352  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  97      10.609   1.022 -12.640  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  97      10.426   0.417 -10.974  1.00  0.74           H  
ATOM   1389  N   CYS A  98       6.507   3.223 -12.640  1.00  0.75           N  
ATOM   1390  CA  CYS A  98       5.139   3.684 -12.809  1.00  0.75           C  
ATOM   1391  C   CYS A  98       4.450   3.173 -14.062  1.00  0.75           C  
ATOM   1392  O   CYS A  98       5.106   2.724 -15.003  1.00  0.75           O  
ATOM   1393  CB  CYS A  98       5.155   5.196 -12.860  1.00  0.75           C  
ATOM   1394  SG  CYS A  98       6.032   5.890 -14.253  1.00  0.75           S  
ATOM   1395  H   CYS A  98       7.204   3.472 -13.333  1.00  0.75           H  
ATOM   1396  HA  CYS A  98       4.556   3.355 -11.953  1.00  0.75           H  
ATOM   1397 1HB  CYS A  98       4.146   5.564 -12.910  1.00  0.75           H  
ATOM   1398 2HB  CYS A  98       5.603   5.587 -11.953  1.00  0.75           H  
ATOM   1399  HG  CYS A  98       7.103   5.062 -14.181  1.00  0.75           H  
ATOM   1400  N   ASP A  99       3.120   3.282 -14.078  1.00  0.76           N  
ATOM   1401  CA  ASP A  99       2.359   2.959 -15.281  1.00  0.76           C  
ATOM   1402  C   ASP A  99       2.013   4.280 -15.935  1.00  0.76           C  
ATOM   1403  O   ASP A  99       1.791   5.275 -15.236  1.00  0.76           O  
ATOM   1404  CB  ASP A  99       1.040   2.237 -14.966  1.00  0.76           C  
ATOM   1405  CG  ASP A  99       1.176   0.925 -14.247  1.00  0.76           C  
ATOM   1406  OD1 ASP A  99       2.241   0.411 -14.220  1.00  0.76           O  
ATOM   1407  OD2 ASP A  99       0.192   0.412 -13.744  1.00  0.76           O  
ATOM   1408  H   ASP A  99       2.646   3.626 -13.246  1.00  0.76           H  
ATOM   1409  HA  ASP A  99       2.962   2.372 -15.972  1.00  0.76           H  
ATOM   1410 1HB  ASP A  99       0.414   2.895 -14.366  1.00  0.76           H  
ATOM   1411 2HB  ASP A  99       0.508   2.061 -15.905  1.00  0.76           H  
ATOM   1412  N   ILE A 100       1.880   4.294 -17.248  1.00  0.79           N  
ATOM   1413  CA  ILE A 100       1.446   5.509 -17.909  1.00  0.79           C  
ATOM   1414  C   ILE A 100      -0.038   5.384 -18.228  1.00  0.79           C  
ATOM   1415  O   ILE A 100      -0.457   4.417 -18.883  1.00  0.79           O  
ATOM   1416  CB  ILE A 100       2.254   5.719 -19.185  1.00  0.79           C  
ATOM   1417  CG1 ILE A 100       3.737   5.659 -18.826  1.00  0.79           C  
ATOM   1418  CG2 ILE A 100       1.861   7.046 -19.853  1.00  0.79           C  
ATOM   1419  CD1 ILE A 100       4.150   6.681 -17.860  1.00  0.79           C  
ATOM   1420  H   ILE A 100       2.127   3.474 -17.813  1.00  0.79           H  
ATOM   1421  HA  ILE A 100       1.599   6.360 -17.248  1.00  0.79           H  
ATOM   1422  HB  ILE A 100       2.053   4.911 -19.864  1.00  0.79           H  
ATOM   1423 1HG1 ILE A 100       3.943   4.681 -18.385  1.00  0.79           H  
ATOM   1424 2HG1 ILE A 100       4.315   5.741 -19.703  1.00  0.79           H  
ATOM   1425 1HG2 ILE A 100       2.428   7.179 -20.764  1.00  0.79           H  
ATOM   1426 2HG2 ILE A 100       0.798   7.033 -20.094  1.00  0.79           H  
ATOM   1427 3HG2 ILE A 100       2.068   7.871 -19.168  1.00  0.79           H  
ATOM   1428 1HD1 ILE A 100       5.195   6.569 -17.638  1.00  0.79           H  
ATOM   1429 2HD1 ILE A 100       3.973   7.659 -18.291  1.00  0.79           H  
ATOM   1430 3HD1 ILE A 100       3.577   6.573 -16.951  1.00  0.79           H  
ATOM   1431  N   ILE A 101      -0.830   6.340 -17.745  1.00  0.84           N  
ATOM   1432  CA  ILE A 101      -2.264   6.290 -17.956  1.00  0.84           C  
ATOM   1433  C   ILE A 101      -2.717   7.609 -18.589  1.00  0.84           C  
ATOM   1434  O   ILE A 101      -2.019   8.626 -18.527  1.00  0.84           O  
ATOM   1435  CB  ILE A 101      -3.016   6.046 -16.620  1.00  0.84           C  
ATOM   1436  CG1 ILE A 101      -2.851   7.171 -15.748  1.00  0.84           C  
ATOM   1437  CG2 ILE A 101      -2.458   4.816 -15.887  1.00  0.84           C  
ATOM   1438  CD1 ILE A 101      -3.652   7.094 -14.522  1.00  0.84           C  
ATOM   1439  H   ILE A 101      -0.413   7.094 -17.202  1.00  0.84           H  
ATOM   1440  HA  ILE A 101      -2.501   5.488 -18.643  1.00  0.84           H  
ATOM   1441  HB  ILE A 101      -4.076   5.915 -16.814  1.00  0.84           H  
ATOM   1442 1HG1 ILE A 101      -1.798   7.273 -15.483  1.00  0.84           H  
ATOM   1443 2HG1 ILE A 101      -3.178   8.047 -16.295  1.00  0.84           H  
ATOM   1444 1HG2 ILE A 101      -3.003   4.678 -14.955  1.00  0.84           H  
ATOM   1445 2HG2 ILE A 101      -2.569   3.939 -16.485  1.00  0.84           H  
ATOM   1446 3HG2 ILE A 101      -1.400   4.968 -15.667  1.00  0.84           H  
ATOM   1447 1HD1 ILE A 101      -3.487   7.990 -13.948  1.00  0.84           H  
ATOM   1448 2HD1 ILE A 101      -4.702   7.010 -14.778  1.00  0.84           H  
ATOM   1449 3HD1 ILE A 101      -3.351   6.225 -13.943  1.00  0.84           H  
ATOM   1450  N   GLU A 102      -3.877   7.588 -19.223  1.00  0.89           N  
ATOM   1451  CA  GLU A 102      -4.431   8.781 -19.857  1.00  0.89           C  
ATOM   1452  C   GLU A 102      -5.290   9.619 -18.894  1.00  0.89           C  
ATOM   1453  O   GLU A 102      -6.353   9.147 -18.517  1.00  0.89           O  
ATOM   1454  CB  GLU A 102      -5.299   8.348 -21.026  1.00  0.89           C  
ATOM   1455  CG  GLU A 102      -5.924   9.469 -21.792  1.00  0.89           C  
ATOM   1456  CD  GLU A 102      -6.798   8.967 -22.851  1.00  0.89           C  
ATOM   1457  OE1 GLU A 102      -7.565   8.070 -22.556  1.00  0.89           O  
ATOM   1458  OE2 GLU A 102      -6.685   9.438 -23.980  1.00  0.89           O  
ATOM   1459  H   GLU A 102      -4.395   6.704 -19.239  1.00  0.89           H  
ATOM   1460  HA  GLU A 102      -3.589   9.351 -20.236  1.00  0.89           H  
ATOM   1461 1HB  GLU A 102      -4.697   7.760 -21.722  1.00  0.89           H  
ATOM   1462 2HB  GLU A 102      -6.094   7.698 -20.660  1.00  0.89           H  
ATOM   1463 1HG  GLU A 102      -6.512  10.072 -21.114  1.00  0.89           H  
ATOM   1464 2HG  GLU A 102      -5.147  10.096 -22.222  1.00  0.89           H  
ATOM   1465  N   PRO A 103      -4.992  10.907 -18.630  1.00  0.94           N  
ATOM   1466  CA  PRO A 103      -5.671  11.760 -17.654  1.00  0.94           C  
ATOM   1467  C   PRO A 103      -7.155  11.982 -17.926  1.00  0.94           C  
ATOM   1468  O   PRO A 103      -7.911  12.294 -17.009  1.00  0.94           O  
ATOM   1469  CB  PRO A 103      -4.908  13.091 -17.779  1.00  0.94           C  
ATOM   1470  CG  PRO A 103      -4.273  13.055 -19.128  1.00  0.94           C  
ATOM   1471  CD  PRO A 103      -3.956  11.597 -19.381  1.00  0.94           C  
ATOM   1472  HA  PRO A 103      -5.525  11.332 -16.657  1.00  0.94           H  
ATOM   1473 1HB  PRO A 103      -5.621  13.923 -17.687  1.00  0.94           H  
ATOM   1474 2HB  PRO A 103      -4.203  13.206 -16.965  1.00  0.94           H  
ATOM   1475 1HG  PRO A 103      -4.947  13.478 -19.888  1.00  0.94           H  
ATOM   1476 2HG  PRO A 103      -3.368  13.679 -19.129  1.00  0.94           H  
ATOM   1477 1HD  PRO A 103      -4.031  11.429 -20.462  1.00  0.94           H  
ATOM   1478 2HD  PRO A 103      -2.995  11.335 -18.978  1.00  0.94           H  
ATOM   1479  N   SER A 104      -7.582  11.802 -19.173  1.00  0.97           N  
ATOM   1480  CA  SER A 104      -8.978  12.019 -19.524  1.00  0.97           C  
ATOM   1481  C   SER A 104      -9.880  10.825 -19.210  1.00  0.97           C  
ATOM   1482  O   SER A 104     -11.106  10.949 -19.273  1.00  0.97           O  
ATOM   1483  CB  SER A 104      -9.090  12.329 -21.005  1.00  0.97           C  
ATOM   1484  OG  SER A 104      -8.445  13.533 -21.329  1.00  0.97           O  
ATOM   1485  H   SER A 104      -6.934  11.528 -19.897  1.00  0.97           H  
ATOM   1486  HA  SER A 104      -9.341  12.875 -18.956  1.00  0.97           H  
ATOM   1487 1HB  SER A 104      -8.651  11.509 -21.580  1.00  0.97           H  
ATOM   1488 2HB  SER A 104     -10.141  12.391 -21.281  1.00  0.97           H  
ATOM   1489  HG  SER A 104      -8.614  13.680 -22.265  1.00  0.97           H  
ATOM   1490  N   THR A 105      -9.286   9.661 -18.925  1.00  0.98           N  
ATOM   1491  CA  THR A 105     -10.064   8.458 -18.660  1.00  0.98           C  
ATOM   1492  C   THR A 105      -9.521   7.759 -17.421  1.00  0.98           C  
ATOM   1493  O   THR A 105     -10.164   6.894 -16.814  1.00  0.98           O  
ATOM   1494  CB  THR A 105     -10.011   7.488 -19.865  1.00  0.98           C  
ATOM   1495  OG1 THR A 105      -8.643   7.022 -20.065  1.00  0.98           O  
ATOM   1496  CG2 THR A 105     -10.500   8.166 -21.151  1.00  0.98           C  
ATOM   1497  H   THR A 105      -8.269   9.603 -18.853  1.00  0.98           H  
ATOM   1498  HA  THR A 105     -11.100   8.737 -18.470  1.00  0.98           H  
ATOM   1499  HB  THR A 105     -10.652   6.642 -19.656  1.00  0.98           H  
ATOM   1500  HG1 THR A 105      -8.216   7.528 -20.818  1.00  0.98           H  
ATOM   1501 1HG2 THR A 105     -10.460   7.453 -21.974  1.00  0.98           H  
ATOM   1502 2HG2 THR A 105     -11.525   8.511 -21.016  1.00  0.98           H  
ATOM   1503 3HG2 THR A 105      -9.859   9.012 -21.388  1.00  0.98           H  
ATOM   1504  N   MET A 106      -8.278   8.108 -17.120  1.00  0.98           N  
ATOM   1505  CA  MET A 106      -7.411   7.489 -16.115  1.00  0.98           C  
ATOM   1506  C   MET A 106      -7.196   5.994 -16.386  1.00  0.98           C  
ATOM   1507  O   MET A 106      -6.886   5.230 -15.468  1.00  0.98           O  
ATOM   1508  CB  MET A 106      -7.954   7.741 -14.706  1.00  0.98           C  
ATOM   1509  CG  MET A 106      -7.956   9.235 -14.300  1.00  0.98           C  
ATOM   1510  SD  MET A 106      -6.281   9.975 -14.181  1.00  0.98           S  
ATOM   1511  CE  MET A 106      -5.654   9.297 -12.633  1.00  0.98           C  
ATOM   1512  H   MET A 106      -7.869   8.843 -17.681  1.00  0.98           H  
ATOM   1513  HA  MET A 106      -6.434   7.969 -16.184  1.00  0.98           H  
ATOM   1514 1HB  MET A 106      -8.969   7.361 -14.621  1.00  0.98           H  
ATOM   1515 2HB  MET A 106      -7.342   7.201 -13.985  1.00  0.98           H  
ATOM   1516 1HG  MET A 106      -8.525   9.808 -15.038  1.00  0.98           H  
ATOM   1517 2HG  MET A 106      -8.448   9.346 -13.336  1.00  0.98           H  
ATOM   1518 1HE  MET A 106      -4.645   9.671 -12.454  1.00  0.98           H  
ATOM   1519 2HE  MET A 106      -6.299   9.603 -11.807  1.00  0.98           H  
ATOM   1520 3HE  MET A 106      -5.636   8.212 -12.684  1.00  0.98           H  
ATOM   1521  N   GLN A 107      -7.289   5.591 -17.666  1.00  0.95           N  
ATOM   1522  CA  GLN A 107      -7.065   4.205 -18.050  1.00  0.95           C  
ATOM   1523  C   GLN A 107      -5.643   4.017 -18.538  1.00  0.95           C  
ATOM   1524  O   GLN A 107      -4.980   4.967 -18.960  1.00  0.95           O  
ATOM   1525  CB  GLN A 107      -8.040   3.784 -19.152  1.00  0.95           C  
ATOM   1526  CG  GLN A 107      -9.500   3.946 -18.774  1.00  0.95           C  
ATOM   1527  CD  GLN A 107      -9.939   3.112 -17.606  1.00  0.95           C  
ATOM   1528  OE1 GLN A 107      -9.868   1.876 -17.621  1.00  0.95           O  
ATOM   1529  NE2 GLN A 107     -10.408   3.796 -16.564  1.00  0.95           N  
ATOM   1530  H   GLN A 107      -7.585   6.247 -18.393  1.00  0.95           H  
ATOM   1531  HA  GLN A 107      -7.217   3.569 -17.179  1.00  0.95           H  
ATOM   1532 1HB  GLN A 107      -7.857   4.390 -20.042  1.00  0.95           H  
ATOM   1533 2HB  GLN A 107      -7.863   2.745 -19.422  1.00  0.95           H  
ATOM   1534 1HG  GLN A 107      -9.645   4.968 -18.488  1.00  0.95           H  
ATOM   1535 2HG  GLN A 107     -10.125   3.704 -19.634  1.00  0.95           H  
ATOM   1536 1HE2 GLN A 107     -10.721   3.315 -15.746  1.00  0.95           H  
ATOM   1537 2HE2 GLN A 107     -10.436   4.825 -16.601  1.00  0.95           H  
ATOM   1538  N   GLY A 108      -5.158   2.784 -18.512  1.00  0.91           N  
ATOM   1539  CA  GLY A 108      -3.801   2.557 -18.989  1.00  0.91           C  
ATOM   1540  C   GLY A 108      -3.651   2.947 -20.447  1.00  0.91           C  
ATOM   1541  O   GLY A 108      -4.527   2.674 -21.269  1.00  0.91           O  
ATOM   1542  H   GLY A 108      -5.716   2.017 -18.160  1.00  0.91           H  
ATOM   1543 1HA  GLY A 108      -3.096   3.122 -18.395  1.00  0.91           H  
ATOM   1544 2HA  GLY A 108      -3.550   1.503 -18.868  1.00  0.91           H  
ATOM   1545  N   TYR A 109      -2.509   3.547 -20.770  1.00  0.86           N  
ATOM   1546  CA  TYR A 109      -2.197   3.942 -22.132  1.00  0.86           C  
ATOM   1547  C   TYR A 109      -1.712   2.734 -22.932  1.00  0.86           C  
ATOM   1548  O   TYR A 109      -0.797   2.017 -22.517  1.00  0.86           O  
ATOM   1549  CB  TYR A 109      -1.214   5.116 -22.091  1.00  0.86           C  
ATOM   1550  CG  TYR A 109      -0.722   5.623 -23.381  1.00  0.86           C  
ATOM   1551  CD1 TYR A 109      -1.610   6.071 -24.334  1.00  0.86           C  
ATOM   1552  CD2 TYR A 109       0.633   5.714 -23.592  1.00  0.86           C  
ATOM   1553  CE1 TYR A 109      -1.142   6.569 -25.518  1.00  0.86           C  
ATOM   1554  CE2 TYR A 109       1.089   6.231 -24.755  1.00  0.86           C  
ATOM   1555  CZ  TYR A 109       0.207   6.651 -25.729  1.00  0.86           C  
ATOM   1556  OH  TYR A 109       0.672   7.155 -26.923  1.00  0.86           O  
ATOM   1557  H   TYR A 109      -1.834   3.767 -20.036  1.00  0.86           H  
ATOM   1558  HA  TYR A 109      -3.114   4.297 -22.602  1.00  0.86           H  
ATOM   1559 1HB  TYR A 109      -1.683   5.945 -21.565  1.00  0.86           H  
ATOM   1560 2HB  TYR A 109      -0.346   4.821 -21.497  1.00  0.86           H  
ATOM   1561  HD1 TYR A 109      -2.680   6.007 -24.148  1.00  0.86           H  
ATOM   1562  HD2 TYR A 109       1.338   5.376 -22.826  1.00  0.86           H  
ATOM   1563  HE1 TYR A 109      -1.835   6.901 -26.283  1.00  0.86           H  
ATOM   1564  HE2 TYR A 109       2.131   6.301 -24.917  1.00  0.86           H  
ATOM   1565  HH  TYR A 109      -0.069   7.260 -27.538  1.00  0.86           H  
ATOM   1566  N   GLU A 110      -2.313   2.523 -24.102  1.00  0.82           N  
ATOM   1567  CA  GLU A 110      -2.000   1.359 -24.932  1.00  0.82           C  
ATOM   1568  C   GLU A 110      -0.570   1.307 -25.422  1.00  0.82           C  
ATOM   1569  O   GLU A 110      -0.069   0.233 -25.728  1.00  0.82           O  
ATOM   1570  CB  GLU A 110      -2.914   1.263 -26.163  1.00  0.82           C  
ATOM   1571  CG  GLU A 110      -4.370   0.931 -25.868  1.00  0.82           C  
ATOM   1572  CD  GLU A 110      -5.197   0.710 -27.125  1.00  0.82           C  
ATOM   1573  OE1 GLU A 110      -4.623   0.640 -28.199  1.00  0.82           O  
ATOM   1574  OE2 GLU A 110      -6.394   0.604 -27.012  1.00  0.82           O  
ATOM   1575  H   GLU A 110      -3.041   3.158 -24.396  1.00  0.82           H  
ATOM   1576  HA  GLU A 110      -2.167   0.469 -24.323  1.00  0.82           H  
ATOM   1577 1HB  GLU A 110      -2.892   2.211 -26.702  1.00  0.82           H  
ATOM   1578 2HB  GLU A 110      -2.528   0.497 -26.839  1.00  0.82           H  
ATOM   1579 1HG  GLU A 110      -4.408   0.026 -25.261  1.00  0.82           H  
ATOM   1580 2HG  GLU A 110      -4.806   1.743 -25.287  1.00  0.82           H  
ATOM   1581  N   ARG A 111       0.108   2.444 -25.519  1.00  0.77           N  
ATOM   1582  CA  ARG A 111       1.465   2.377 -26.025  1.00  0.77           C  
ATOM   1583  C   ARG A 111       2.495   2.256 -24.916  1.00  0.77           C  
ATOM   1584  O   ARG A 111       3.686   2.411 -25.164  1.00  0.77           O  
ATOM   1585  CB  ARG A 111       1.795   3.494 -26.986  1.00  0.77           C  
ATOM   1586  CG  ARG A 111       0.937   3.503 -28.277  1.00  0.77           C  
ATOM   1587  CD  ARG A 111       1.431   4.531 -29.206  1.00  0.77           C  
ATOM   1588  NE  ARG A 111       0.614   4.754 -30.396  1.00  0.77           N  
ATOM   1589  CZ  ARG A 111       0.946   5.662 -31.351  1.00  0.77           C  
ATOM   1590  NH1 ARG A 111       2.055   6.360 -31.218  1.00  0.77           N  
ATOM   1591  NH2 ARG A 111       0.188   5.868 -32.415  1.00  0.77           N  
ATOM   1592  H   ARG A 111      -0.313   3.321 -25.252  1.00  0.77           H  
ATOM   1593  HA  ARG A 111       1.551   1.495 -26.598  1.00  0.77           H  
ATOM   1594 1HB  ARG A 111       1.691   4.420 -26.527  1.00  0.77           H  
ATOM   1595 2HB  ARG A 111       2.834   3.417 -27.290  1.00  0.77           H  
ATOM   1596 1HG  ARG A 111       1.003   2.531 -28.765  1.00  0.77           H  
ATOM   1597 2HG  ARG A 111      -0.100   3.722 -28.025  1.00  0.77           H  
ATOM   1598 1HD  ARG A 111       1.537   5.475 -28.682  1.00  0.77           H  
ATOM   1599 2HD  ARG A 111       2.399   4.190 -29.550  1.00  0.77           H  
ATOM   1600  HE  ARG A 111      -0.239   4.224 -30.511  1.00  0.77           H  
ATOM   1601 1HH1 ARG A 111       2.670   6.213 -30.400  1.00  0.77           H  
ATOM   1602 2HH1 ARG A 111       2.313   7.038 -31.916  1.00  0.77           H  
ATOM   1603 1HH2 ARG A 111      -0.684   5.346 -32.570  1.00  0.77           H  
ATOM   1604 2HH2 ARG A 111       0.466   6.546 -33.103  1.00  0.77           H  
ATOM   1605  N   ASP A 112       2.037   1.995 -23.689  1.00  0.74           N  
ATOM   1606  CA  ASP A 112       2.926   1.719 -22.571  1.00  0.74           C  
ATOM   1607  C   ASP A 112       3.180   0.206 -22.469  1.00  0.74           C  
ATOM   1608  O   ASP A 112       2.265  -0.542 -22.111  1.00  0.74           O  
ATOM   1609  CB  ASP A 112       2.353   2.189 -21.253  1.00  0.74           C  
ATOM   1610  CG  ASP A 112       3.284   1.919 -20.033  1.00  0.74           C  
ATOM   1611  OD1 ASP A 112       4.268   1.227 -20.201  1.00  0.74           O  
ATOM   1612  OD2 ASP A 112       2.998   2.391 -18.949  1.00  0.74           O  
ATOM   1613  H   ASP A 112       1.029   1.936 -23.522  1.00  0.74           H  
ATOM   1614  HA  ASP A 112       3.841   2.276 -22.724  1.00  0.74           H  
ATOM   1615 1HB  ASP A 112       2.152   3.249 -21.328  1.00  0.74           H  
ATOM   1616 2HB  ASP A 112       1.394   1.701 -21.081  1.00  0.74           H  
ATOM   1617  N   PRO A 113       4.389  -0.289 -22.750  1.00  0.71           N  
ATOM   1618  CA  PRO A 113       4.778  -1.678 -22.693  1.00  0.71           C  
ATOM   1619  C   PRO A 113       4.396  -2.343 -21.374  1.00  0.71           C  
ATOM   1620  O   PRO A 113       4.120  -3.542 -21.331  1.00  0.71           O  
ATOM   1621  CB  PRO A 113       6.288  -1.568 -22.826  1.00  0.71           C  
ATOM   1622  CG  PRO A 113       6.495  -0.329 -23.611  1.00  0.71           C  
ATOM   1623  CD  PRO A 113       5.475   0.597 -23.139  1.00  0.71           C  
ATOM   1624  HA  PRO A 113       4.324  -2.206 -23.539  1.00  0.71           H  
ATOM   1625 1HB  PRO A 113       6.749  -1.507 -21.830  1.00  0.71           H  
ATOM   1626 2HB  PRO A 113       6.682  -2.443 -23.303  1.00  0.71           H  
ATOM   1627 1HG  PRO A 113       7.477   0.090 -23.404  1.00  0.71           H  
ATOM   1628 2HG  PRO A 113       6.435  -0.527 -24.687  1.00  0.71           H  
ATOM   1629 1HD  PRO A 113       5.821   1.161 -22.272  1.00  0.71           H  
ATOM   1630 2HD  PRO A 113       5.236   1.218 -23.973  1.00  0.71           H  
ATOM   1631  N   ARG A 114       4.373  -1.572 -20.282  1.00  0.69           N  
ATOM   1632  CA  ARG A 114       4.024  -2.141 -18.994  1.00  0.69           C  
ATOM   1633  C   ARG A 114       2.582  -2.598 -18.987  1.00  0.69           C  
ATOM   1634  O   ARG A 114       2.246  -3.618 -18.381  1.00  0.69           O  
ATOM   1635  CB  ARG A 114       4.301  -1.155 -17.882  1.00  0.69           C  
ATOM   1636  CG  ARG A 114       4.065  -1.668 -16.491  1.00  0.69           C  
ATOM   1637  CD  ARG A 114       4.575  -0.718 -15.488  1.00  0.69           C  
ATOM   1638  NE  ARG A 114       4.273  -1.150 -14.137  1.00  0.69           N  
ATOM   1639  CZ  ARG A 114       5.052  -1.975 -13.449  1.00  0.69           C  
ATOM   1640  NH1 ARG A 114       6.109  -2.400 -13.974  1.00  0.69           N  
ATOM   1641  NH2 ARG A 114       4.834  -2.400 -12.232  1.00  0.69           N  
ATOM   1642  H   ARG A 114       4.563  -0.565 -20.331  1.00  0.69           H  
ATOM   1643  HA  ARG A 114       4.630  -3.011 -18.828  1.00  0.69           H  
ATOM   1644 1HB  ARG A 114       5.330  -0.809 -17.948  1.00  0.69           H  
ATOM   1645 2HB  ARG A 114       3.662  -0.278 -18.011  1.00  0.69           H  
ATOM   1646 1HG  ARG A 114       2.991  -1.772 -16.331  1.00  0.69           H  
ATOM   1647 2HG  ARG A 114       4.549  -2.625 -16.347  1.00  0.69           H  
ATOM   1648 1HD  ARG A 114       5.652  -0.634 -15.582  1.00  0.69           H  
ATOM   1649 2HD  ARG A 114       4.130   0.259 -15.652  1.00  0.69           H  
ATOM   1650  HE  ARG A 114       3.416  -0.785 -13.723  1.00  0.69           H  
ATOM   1651 1HH1 ARG A 114       6.440  -2.123 -14.886  1.00  0.69           H  
ATOM   1652 2HH1 ARG A 114       6.699  -3.018 -13.407  1.00  0.69           H  
ATOM   1653 1HH2 ARG A 114       4.021  -2.129 -11.661  1.00  0.69           H  
ATOM   1654 2HH2 ARG A 114       5.564  -3.013 -11.841  1.00  0.69           H  
ATOM   1655  N   ASN A 115       1.715  -1.844 -19.654  1.00  0.68           N  
ATOM   1656  CA  ASN A 115       0.318  -2.207 -19.703  1.00  0.68           C  
ATOM   1657  C   ASN A 115       0.150  -3.357 -20.679  1.00  0.68           C  
ATOM   1658  O   ASN A 115      -0.678  -4.243 -20.474  1.00  0.68           O  
ATOM   1659  CB  ASN A 115      -0.528  -0.990 -19.995  1.00  0.68           C  
ATOM   1660  CG  ASN A 115      -0.584  -0.121 -18.760  1.00  0.68           C  
ATOM   1661  OD1 ASN A 115      -0.530  -0.653 -17.647  1.00  0.68           O  
ATOM   1662  ND2 ASN A 115      -0.673   1.159 -18.910  1.00  0.68           N  
ATOM   1663  H   ASN A 115       2.039  -1.039 -20.190  1.00  0.68           H  
ATOM   1664  HA  ASN A 115       0.023  -2.577 -18.722  1.00  0.68           H  
ATOM   1665 1HB  ASN A 115      -0.097  -0.419 -20.825  1.00  0.68           H  
ATOM   1666 2HB  ASN A 115      -1.536  -1.289 -20.280  1.00  0.68           H  
ATOM   1667 1HD2 ASN A 115      -0.710   1.740 -18.094  1.00  0.68           H  
ATOM   1668 2HD2 ASN A 115      -0.706   1.555 -19.835  1.00  0.68           H  
ATOM   1669  N   ILE A 116       1.006  -3.409 -21.701  1.00  0.67           N  
ATOM   1670  CA  ILE A 116       0.916  -4.526 -22.638  1.00  0.67           C  
ATOM   1671  C   ILE A 116       1.243  -5.821 -21.876  1.00  0.67           C  
ATOM   1672  O   ILE A 116       0.526  -6.823 -21.986  1.00  0.67           O  
ATOM   1673  CB  ILE A 116       1.923  -4.365 -23.799  1.00  0.67           C  
ATOM   1674  CG1 ILE A 116       1.621  -3.119 -24.655  1.00  0.67           C  
ATOM   1675  CG2 ILE A 116       1.892  -5.605 -24.681  1.00  0.67           C  
ATOM   1676  CD1 ILE A 116       0.308  -3.171 -25.358  1.00  0.67           C  
ATOM   1677  H   ILE A 116       1.667  -2.642 -21.839  1.00  0.67           H  
ATOM   1678  HA  ILE A 116      -0.095  -4.589 -23.037  1.00  0.67           H  
ATOM   1679  HB  ILE A 116       2.920  -4.258 -23.397  1.00  0.67           H  
ATOM   1680 1HG1 ILE A 116       1.632  -2.237 -24.013  1.00  0.67           H  
ATOM   1681 2HG1 ILE A 116       2.400  -3.012 -25.402  1.00  0.67           H  
ATOM   1682 1HG2 ILE A 116       2.616  -5.494 -25.477  1.00  0.67           H  
ATOM   1683 2HG2 ILE A 116       2.137  -6.480 -24.087  1.00  0.67           H  
ATOM   1684 3HG2 ILE A 116       0.897  -5.724 -25.110  1.00  0.67           H  
ATOM   1685 1HD1 ILE A 116       0.168  -2.264 -25.943  1.00  0.67           H  
ATOM   1686 2HD1 ILE A 116       0.297  -4.028 -26.018  1.00  0.67           H  
ATOM   1687 3HD1 ILE A 116      -0.497  -3.259 -24.631  1.00  0.67           H  
ATOM   1688  N   ALA A 117       2.299  -5.776 -21.050  1.00  0.67           N  
ATOM   1689  CA  ALA A 117       2.684  -6.929 -20.240  1.00  0.67           C  
ATOM   1690  C   ALA A 117       1.597  -7.310 -19.240  1.00  0.67           C  
ATOM   1691  O   ALA A 117       1.290  -8.496 -19.096  1.00  0.67           O  
ATOM   1692  CB  ALA A 117       3.973  -6.646 -19.501  1.00  0.67           C  
ATOM   1693  H   ALA A 117       2.859  -4.925 -21.009  1.00  0.67           H  
ATOM   1694  HA  ALA A 117       2.835  -7.774 -20.907  1.00  0.67           H  
ATOM   1695 1HB  ALA A 117       4.266  -7.521 -18.920  1.00  0.67           H  
ATOM   1696 2HB  ALA A 117       4.750  -6.411 -20.227  1.00  0.67           H  
ATOM   1697 3HB  ALA A 117       3.824  -5.796 -18.839  1.00  0.67           H  
ATOM   1698  N   LYS A 118       0.961  -6.324 -18.587  1.00  0.68           N  
ATOM   1699  CA  LYS A 118      -0.088  -6.683 -17.638  1.00  0.68           C  
ATOM   1700  C   LYS A 118      -1.236  -7.364 -18.355  1.00  0.68           C  
ATOM   1701  O   LYS A 118      -1.794  -8.353 -17.872  1.00  0.68           O  
ATOM   1702  CB  LYS A 118      -0.647  -5.460 -16.900  1.00  0.68           C  
ATOM   1703  CG  LYS A 118       0.239  -4.817 -15.863  1.00  0.68           C  
ATOM   1704  CD  LYS A 118      -0.465  -3.635 -15.230  1.00  0.68           C  
ATOM   1705  CE  LYS A 118       0.373  -2.992 -14.157  1.00  0.68           C  
ATOM   1706  NZ  LYS A 118      -0.353  -1.876 -13.501  1.00  0.68           N  
ATOM   1707  H   LYS A 118       1.236  -5.348 -18.710  1.00  0.68           H  
ATOM   1708  HA  LYS A 118       0.323  -7.385 -16.911  1.00  0.68           H  
ATOM   1709 1HB  LYS A 118      -0.889  -4.691 -17.636  1.00  0.68           H  
ATOM   1710 2HB  LYS A 118      -1.578  -5.737 -16.410  1.00  0.68           H  
ATOM   1711 1HG  LYS A 118       0.442  -5.534 -15.078  1.00  0.68           H  
ATOM   1712 2HG  LYS A 118       1.176  -4.494 -16.307  1.00  0.68           H  
ATOM   1713 1HD  LYS A 118      -0.667  -2.885 -16.001  1.00  0.68           H  
ATOM   1714 2HD  LYS A 118      -1.414  -3.953 -14.802  1.00  0.68           H  
ATOM   1715 1HE  LYS A 118       0.639  -3.733 -13.408  1.00  0.68           H  
ATOM   1716 2HE  LYS A 118       1.290  -2.597 -14.606  1.00  0.68           H  
ATOM   1717 1HZ  LYS A 118       0.238  -1.436 -12.803  1.00  0.68           H  
ATOM   1718 2HZ  LYS A 118      -0.586  -1.142 -14.177  1.00  0.68           H  
ATOM   1719 3HZ  LYS A 118      -1.191  -2.201 -13.071  1.00  0.68           H  
ATOM   1720  N   ARG A 119      -1.583  -6.853 -19.532  1.00  0.68           N  
ATOM   1721  CA  ARG A 119      -2.676  -7.425 -20.287  1.00  0.68           C  
ATOM   1722  C   ARG A 119      -2.334  -8.860 -20.677  1.00  0.68           C  
ATOM   1723  O   ARG A 119      -3.201  -9.732 -20.644  1.00  0.68           O  
ATOM   1724  CB  ARG A 119      -2.980  -6.556 -21.496  1.00  0.68           C  
ATOM   1725  CG  ARG A 119      -3.585  -5.189 -21.150  1.00  0.68           C  
ATOM   1726  CD  ARG A 119      -3.655  -4.265 -22.337  1.00  0.68           C  
ATOM   1727  NE  ARG A 119      -4.690  -4.621 -23.302  1.00  0.68           N  
ATOM   1728  CZ  ARG A 119      -5.967  -4.195 -23.218  1.00  0.68           C  
ATOM   1729  NH1 ARG A 119      -6.345  -3.424 -22.221  1.00  0.68           N  
ATOM   1730  NH2 ARG A 119      -6.827  -4.551 -24.143  1.00  0.68           N  
ATOM   1731  H   ARG A 119      -1.100  -6.032 -19.898  1.00  0.68           H  
ATOM   1732  HA  ARG A 119      -3.562  -7.440 -19.652  1.00  0.68           H  
ATOM   1733 1HB  ARG A 119      -2.066  -6.385 -22.066  1.00  0.68           H  
ATOM   1734 2HB  ARG A 119      -3.684  -7.074 -22.144  1.00  0.68           H  
ATOM   1735 1HG  ARG A 119      -4.606  -5.346 -20.806  1.00  0.68           H  
ATOM   1736 2HG  ARG A 119      -3.021  -4.715 -20.357  1.00  0.68           H  
ATOM   1737 1HD  ARG A 119      -3.841  -3.251 -21.995  1.00  0.68           H  
ATOM   1738 2HD  ARG A 119      -2.692  -4.297 -22.855  1.00  0.68           H  
ATOM   1739  HE  ARG A 119      -4.457  -5.222 -24.110  1.00  0.68           H  
ATOM   1740 1HH1 ARG A 119      -5.677  -3.153 -21.515  1.00  0.68           H  
ATOM   1741 2HH1 ARG A 119      -7.301  -3.107 -22.165  1.00  0.68           H  
ATOM   1742 1HH2 ARG A 119      -6.488  -5.149 -24.902  1.00  0.68           H  
ATOM   1743 2HH2 ARG A 119      -7.784  -4.244 -24.104  1.00  0.68           H  
ATOM   1744  N   ALA A 120      -1.062  -9.126 -21.017  1.00  0.68           N  
ATOM   1745  CA  ALA A 120      -0.648 -10.481 -21.377  1.00  0.68           C  
ATOM   1746  C   ALA A 120      -0.863 -11.453 -20.229  1.00  0.68           C  
ATOM   1747  O   ALA A 120      -1.339 -12.579 -20.433  1.00  0.68           O  
ATOM   1748  CB  ALA A 120       0.814 -10.499 -21.766  1.00  0.68           C  
ATOM   1749  H   ALA A 120      -0.382  -8.365 -21.059  1.00  0.68           H  
ATOM   1750  HA  ALA A 120      -1.246 -10.808 -22.213  1.00  0.68           H  
ATOM   1751 1HB  ALA A 120       1.104 -11.496 -22.063  1.00  0.68           H  
ATOM   1752 2HB  ALA A 120       0.983  -9.822 -22.585  1.00  0.68           H  
ATOM   1753 3HB  ALA A 120       1.419 -10.185 -20.921  1.00  0.68           H  
ATOM   1754  N   GLU A 121      -0.549 -11.007 -19.012  1.00  0.69           N  
ATOM   1755  CA  GLU A 121      -0.729 -11.866 -17.851  1.00  0.69           C  
ATOM   1756  C   GLU A 121      -2.220 -12.136 -17.600  1.00  0.69           C  
ATOM   1757  O   GLU A 121      -2.611 -13.277 -17.307  1.00  0.69           O  
ATOM   1758  CB  GLU A 121      -0.091 -11.227 -16.616  1.00  0.69           C  
ATOM   1759  CG  GLU A 121       1.444 -11.144 -16.630  1.00  0.69           C  
ATOM   1760  CD  GLU A 121       1.989 -10.470 -15.403  1.00  0.69           C  
ATOM   1761  OE1 GLU A 121       1.214  -9.927 -14.651  1.00  0.69           O  
ATOM   1762  OE2 GLU A 121       3.189 -10.519 -15.190  1.00  0.69           O  
ATOM   1763  H   GLU A 121      -0.151 -10.069 -18.907  1.00  0.69           H  
ATOM   1764  HA  GLU A 121      -0.236 -12.816 -18.048  1.00  0.69           H  
ATOM   1765 1HB  GLU A 121      -0.470 -10.210 -16.504  1.00  0.69           H  
ATOM   1766 2HB  GLU A 121      -0.388 -11.783 -15.729  1.00  0.69           H  
ATOM   1767 1HG  GLU A 121       1.855 -12.131 -16.694  1.00  0.69           H  
ATOM   1768 2HG  GLU A 121       1.760 -10.591 -17.515  1.00  0.69           H  
ATOM   1769  N   GLU A 122      -3.056 -11.093 -17.760  1.00  0.71           N  
ATOM   1770  CA  GLU A 122      -4.493 -11.244 -17.556  1.00  0.71           C  
ATOM   1771  C   GLU A 122      -5.089 -12.144 -18.624  1.00  0.71           C  
ATOM   1772  O   GLU A 122      -5.975 -12.957 -18.340  1.00  0.71           O  
ATOM   1773  CB  GLU A 122      -5.197  -9.882 -17.559  1.00  0.71           C  
ATOM   1774  CG  GLU A 122      -4.902  -8.980 -16.329  1.00  0.71           C  
ATOM   1775  CD  GLU A 122      -5.440  -9.531 -15.011  1.00  0.71           C  
ATOM   1776  OE1 GLU A 122      -6.606  -9.846 -14.955  1.00  0.71           O  
ATOM   1777  OE2 GLU A 122      -4.679  -9.652 -14.063  1.00  0.71           O  
ATOM   1778  H   GLU A 122      -2.666 -10.178 -17.993  1.00  0.71           H  
ATOM   1779  HA  GLU A 122      -4.656 -11.712 -16.592  1.00  0.71           H  
ATOM   1780 1HB  GLU A 122      -4.899  -9.329 -18.452  1.00  0.71           H  
ATOM   1781 2HB  GLU A 122      -6.274 -10.032 -17.614  1.00  0.71           H  
ATOM   1782 1HG  GLU A 122      -3.821  -8.865 -16.243  1.00  0.71           H  
ATOM   1783 2HG  GLU A 122      -5.327  -7.995 -16.509  1.00  0.71           H  
ATOM   1784  N   TYR A 123      -4.581 -12.024 -19.846  1.00  0.74           N  
ATOM   1785  CA  TYR A 123      -5.040 -12.864 -20.926  1.00  0.74           C  
ATOM   1786  C   TYR A 123      -4.792 -14.310 -20.598  1.00  0.74           C  
ATOM   1787  O   TYR A 123      -5.725 -15.118 -20.657  1.00  0.74           O  
ATOM   1788  CB  TYR A 123      -4.425 -12.479 -22.251  1.00  0.74           C  
ATOM   1789  CG  TYR A 123      -4.727 -13.454 -23.329  1.00  0.74           C  
ATOM   1790  CD1 TYR A 123      -6.007 -13.592 -23.813  1.00  0.74           C  
ATOM   1791  CD2 TYR A 123      -3.706 -14.173 -23.876  1.00  0.74           C  
ATOM   1792  CE1 TYR A 123      -6.257 -14.473 -24.845  1.00  0.74           C  
ATOM   1793  CE2 TYR A 123      -3.946 -15.043 -24.913  1.00  0.74           C  
ATOM   1794  CZ  TYR A 123      -5.216 -15.189 -25.395  1.00  0.74           C  
ATOM   1795  OH  TYR A 123      -5.458 -16.037 -26.431  1.00  0.74           O  
ATOM   1796  H   TYR A 123      -3.873 -11.317 -20.035  1.00  0.74           H  
ATOM   1797  HA  TYR A 123      -6.113 -12.727 -21.023  1.00  0.74           H  
ATOM   1798 1HB  TYR A 123      -4.798 -11.499 -22.557  1.00  0.74           H  
ATOM   1799 2HB  TYR A 123      -3.345 -12.401 -22.150  1.00  0.74           H  
ATOM   1800  HD1 TYR A 123      -6.822 -13.008 -23.382  1.00  0.74           H  
ATOM   1801  HD2 TYR A 123      -2.695 -14.042 -23.489  1.00  0.74           H  
ATOM   1802  HE1 TYR A 123      -7.268 -14.589 -25.233  1.00  0.74           H  
ATOM   1803  HE2 TYR A 123      -3.125 -15.609 -25.355  1.00  0.74           H  
ATOM   1804  HH  TYR A 123      -6.408 -16.080 -26.594  1.00  0.74           H  
ATOM   1805  N   LEU A 124      -3.571 -14.642 -20.183  1.00  0.77           N  
ATOM   1806  CA  LEU A 124      -3.287 -16.026 -19.864  1.00  0.77           C  
ATOM   1807  C   LEU A 124      -4.346 -16.553 -18.917  1.00  0.77           C  
ATOM   1808  O   LEU A 124      -4.962 -17.591 -19.177  1.00  0.77           O  
ATOM   1809  CB  LEU A 124      -1.944 -16.159 -19.170  1.00  0.77           C  
ATOM   1810  CG  LEU A 124      -1.475 -17.577 -18.914  1.00  0.77           C  
ATOM   1811  CD1 LEU A 124      -0.069 -17.544 -18.733  1.00  0.77           C  
ATOM   1812  CD2 LEU A 124      -2.106 -18.145 -17.713  1.00  0.77           C  
ATOM   1813  H   LEU A 124      -2.833 -13.934 -20.130  1.00  0.77           H  
ATOM   1814  HA  LEU A 124      -3.301 -16.614 -20.781  1.00  0.77           H  
ATOM   1815 1HB  LEU A 124      -1.203 -15.652 -19.765  1.00  0.77           H  
ATOM   1816 2HB  LEU A 124      -1.999 -15.651 -18.205  1.00  0.77           H  
ATOM   1817  HG  LEU A 124      -1.713 -18.199 -19.765  1.00  0.77           H  
ATOM   1818 1HD1 LEU A 124       0.289 -18.529 -18.558  1.00  0.77           H  
ATOM   1819 2HD1 LEU A 124       0.394 -17.136 -19.596  1.00  0.77           H  
ATOM   1820 3HD1 LEU A 124       0.117 -16.918 -17.873  1.00  0.77           H  
ATOM   1821 1HD2 LEU A 124      -1.723 -19.147 -17.567  1.00  0.77           H  
ATOM   1822 2HD2 LEU A 124      -1.869 -17.532 -16.839  1.00  0.77           H  
ATOM   1823 3HD2 LEU A 124      -3.182 -18.181 -17.847  1.00  0.77           H  
ATOM   1824  N   LYS A 125      -4.627 -15.804 -17.848  1.00  0.80           N  
ATOM   1825  CA  LYS A 125      -5.622 -16.265 -16.901  1.00  0.80           C  
ATOM   1826  C   LYS A 125      -7.004 -16.442 -17.552  1.00  0.80           C  
ATOM   1827  O   LYS A 125      -7.692 -17.440 -17.306  1.00  0.80           O  
ATOM   1828  CB  LYS A 125      -5.708 -15.279 -15.736  1.00  0.80           C  
ATOM   1829  CG  LYS A 125      -4.501 -15.290 -14.833  1.00  0.80           C  
ATOM   1830  CD  LYS A 125      -4.728 -14.458 -13.572  1.00  0.80           C  
ATOM   1831  CE  LYS A 125      -4.704 -12.978 -13.893  1.00  0.80           C  
ATOM   1832  NZ  LYS A 125      -4.816 -12.121 -12.677  1.00  0.80           N  
ATOM   1833  H   LYS A 125      -4.111 -14.935 -17.682  1.00  0.80           H  
ATOM   1834  HA  LYS A 125      -5.307 -17.232 -16.517  1.00  0.80           H  
ATOM   1835 1HB  LYS A 125      -5.829 -14.267 -16.122  1.00  0.80           H  
ATOM   1836 2HB  LYS A 125      -6.582 -15.509 -15.131  1.00  0.80           H  
ATOM   1837 1HG  LYS A 125      -4.277 -16.311 -14.557  1.00  0.80           H  
ATOM   1838 2HG  LYS A 125      -3.643 -14.889 -15.376  1.00  0.80           H  
ATOM   1839 1HD  LYS A 125      -5.689 -14.717 -13.127  1.00  0.80           H  
ATOM   1840 2HD  LYS A 125      -3.940 -14.679 -12.851  1.00  0.80           H  
ATOM   1841 1HE  LYS A 125      -3.768 -12.743 -14.403  1.00  0.80           H  
ATOM   1842 2HE  LYS A 125      -5.536 -12.744 -14.559  1.00  0.80           H  
ATOM   1843 1HZ  LYS A 125      -4.787 -11.138 -12.999  1.00  0.80           H  
ATOM   1844 2HZ  LYS A 125      -5.686 -12.298 -12.205  1.00  0.80           H  
ATOM   1845 3HZ  LYS A 125      -4.048 -12.299 -12.056  1.00  0.80           H  
ATOM   1846  N   SER A 126      -7.377 -15.535 -18.464  1.00  0.82           N  
ATOM   1847  CA  SER A 126      -8.692 -15.594 -19.108  1.00  0.82           C  
ATOM   1848  C   SER A 126      -8.850 -16.783 -20.058  1.00  0.82           C  
ATOM   1849  O   SER A 126      -9.977 -17.143 -20.411  1.00  0.82           O  
ATOM   1850  CB  SER A 126      -8.980 -14.322 -19.889  1.00  0.82           C  
ATOM   1851  OG  SER A 126      -8.226 -14.256 -21.066  1.00  0.82           O  
ATOM   1852  H   SER A 126      -6.760 -14.746 -18.665  1.00  0.82           H  
ATOM   1853  HA  SER A 126      -9.442 -15.689 -18.324  1.00  0.82           H  
ATOM   1854 1HB  SER A 126     -10.039 -14.262 -20.124  1.00  0.82           H  
ATOM   1855 2HB  SER A 126      -8.733 -13.467 -19.261  1.00  0.82           H  
ATOM   1856  HG  SER A 126      -7.343 -14.602 -20.838  1.00  0.82           H  
ATOM   1857  N   THR A 127      -7.739 -17.407 -20.466  1.00  0.83           N  
ATOM   1858  CA  THR A 127      -7.817 -18.543 -21.378  1.00  0.83           C  
ATOM   1859  C   THR A 127      -8.034 -19.845 -20.629  1.00  0.83           C  
ATOM   1860  O   THR A 127      -8.298 -20.883 -21.237  1.00  0.83           O  
ATOM   1861  CB  THR A 127      -6.514 -18.744 -22.160  1.00  0.83           C  
ATOM   1862  OG1 THR A 127      -5.481 -19.035 -21.223  1.00  0.83           O  
ATOM   1863  CG2 THR A 127      -6.131 -17.541 -22.985  1.00  0.83           C  
ATOM   1864  H   THR A 127      -6.822 -17.072 -20.153  1.00  0.83           H  
ATOM   1865  HA  THR A 127      -8.646 -18.388 -22.066  1.00  0.83           H  
ATOM   1866  HB  THR A 127      -6.632 -19.597 -22.824  1.00  0.83           H  
ATOM   1867  HG1 THR A 127      -5.440 -18.326 -20.551  1.00  0.83           H  
ATOM   1868 1HG2 THR A 127      -5.198 -17.740 -23.508  1.00  0.83           H  
ATOM   1869 2HG2 THR A 127      -6.917 -17.329 -23.707  1.00  0.83           H  
ATOM   1870 3HG2 THR A 127      -6.000 -16.697 -22.350  1.00  0.83           H  
ATOM   1871  N   GLY A 128      -7.829 -19.820 -19.313  1.00  0.82           N  
ATOM   1872  CA  GLY A 128      -7.907 -21.027 -18.507  1.00  0.82           C  
ATOM   1873  C   GLY A 128      -6.606 -21.844 -18.535  1.00  0.82           C  
ATOM   1874  O   GLY A 128      -6.509 -22.871 -17.863  1.00  0.82           O  
ATOM   1875  H   GLY A 128      -7.645 -18.936 -18.834  1.00  0.82           H  
ATOM   1876 1HA  GLY A 128      -8.135 -20.745 -17.479  1.00  0.82           H  
ATOM   1877 2HA  GLY A 128      -8.735 -21.641 -18.859  1.00  0.82           H  
ATOM   1878  N   ILE A 129      -5.596 -21.385 -19.285  1.00  0.81           N  
ATOM   1879  CA  ILE A 129      -4.312 -22.074 -19.404  1.00  0.81           C  
ATOM   1880  C   ILE A 129      -3.579 -22.211 -18.074  1.00  0.81           C  
ATOM   1881  O   ILE A 129      -2.944 -23.231 -17.812  1.00  0.81           O  
ATOM   1882  CB  ILE A 129      -3.440 -21.455 -20.514  1.00  0.81           C  
ATOM   1883  CG1 ILE A 129      -4.116 -21.796 -21.889  1.00  0.81           C  
ATOM   1884  CG2 ILE A 129      -2.031 -21.974 -20.446  1.00  0.81           C  
ATOM   1885  CD1 ILE A 129      -3.576 -21.068 -23.108  1.00  0.81           C  
ATOM   1886  H   ILE A 129      -5.718 -20.531 -19.830  1.00  0.81           H  
ATOM   1887  HA  ILE A 129      -4.529 -23.091 -19.743  1.00  0.81           H  
ATOM   1888  HB  ILE A 129      -3.431 -20.368 -20.400  1.00  0.81           H  
ATOM   1889 1HG1 ILE A 129      -4.001 -22.861 -22.053  1.00  0.81           H  
ATOM   1890 2HG1 ILE A 129      -5.183 -21.579 -21.812  1.00  0.81           H  
ATOM   1891 1HG2 ILE A 129      -1.440 -21.521 -21.235  1.00  0.81           H  
ATOM   1892 2HG2 ILE A 129      -1.618 -21.718 -19.491  1.00  0.81           H  
ATOM   1893 3HG2 ILE A 129      -2.033 -23.056 -20.565  1.00  0.81           H  
ATOM   1894 1HD1 ILE A 129      -4.116 -21.402 -23.983  1.00  0.81           H  
ATOM   1895 2HD1 ILE A 129      -3.723 -20.003 -22.983  1.00  0.81           H  
ATOM   1896 3HD1 ILE A 129      -2.518 -21.285 -23.232  1.00  0.81           H  
ATOM   1897  N   GLY A 130      -3.639 -21.176 -17.248  1.00  0.79           N  
ATOM   1898  CA  GLY A 130      -2.981 -21.205 -15.948  1.00  0.79           C  
ATOM   1899  C   GLY A 130      -3.331 -19.970 -15.135  1.00  0.79           C  
ATOM   1900  O   GLY A 130      -4.117 -19.132 -15.570  1.00  0.79           O  
ATOM   1901  H   GLY A 130      -4.168 -20.364 -17.522  1.00  0.79           H  
ATOM   1902 1HA  GLY A 130      -3.274 -22.098 -15.410  1.00  0.79           H  
ATOM   1903 2HA  GLY A 130      -1.903 -21.260 -16.082  1.00  0.79           H  
ATOM   1904  N   ASP A 131      -2.781 -19.887 -13.935  1.00  0.77           N  
ATOM   1905  CA  ASP A 131      -3.028 -18.763 -13.042  1.00  0.77           C  
ATOM   1906  C   ASP A 131      -1.902 -17.734 -13.109  1.00  0.77           C  
ATOM   1907  O   ASP A 131      -2.116 -16.538 -12.884  1.00  0.77           O  
ATOM   1908  CB  ASP A 131      -3.223 -19.233 -11.592  1.00  0.77           C  
ATOM   1909  CG  ASP A 131      -4.483 -20.081 -11.390  1.00  0.77           C  
ATOM   1910  OD1 ASP A 131      -5.534 -19.612 -11.743  1.00  0.77           O  
ATOM   1911  OD2 ASP A 131      -4.400 -21.199 -10.883  1.00  0.77           O  
ATOM   1912  H   ASP A 131      -2.126 -20.608 -13.658  1.00  0.77           H  
ATOM   1913  HA  ASP A 131      -3.948 -18.275 -13.355  1.00  0.77           H  
ATOM   1914 1HB  ASP A 131      -2.351 -19.814 -11.286  1.00  0.77           H  
ATOM   1915 2HB  ASP A 131      -3.278 -18.362 -10.939  1.00  0.77           H  
ATOM   1916  N   THR A 132      -0.675 -18.195 -13.317  1.00  0.77           N  
ATOM   1917  CA  THR A 132       0.426 -17.242 -13.357  1.00  0.77           C  
ATOM   1918  C   THR A 132       1.554 -17.623 -14.302  1.00  0.77           C  
ATOM   1919  O   THR A 132       2.006 -18.771 -14.334  1.00  0.77           O  
ATOM   1920  CB  THR A 132       0.961 -16.956 -11.942  1.00  0.77           C  
ATOM   1921  OG1 THR A 132      -0.132 -16.488 -11.130  1.00  0.77           O  
ATOM   1922  CG2 THR A 132       2.051 -15.861 -11.984  1.00  0.77           C  
ATOM   1923  H   THR A 132      -0.525 -19.191 -13.471  1.00  0.77           H  
ATOM   1924  HA  THR A 132       0.027 -16.298 -13.726  1.00  0.77           H  
ATOM   1925  HB  THR A 132       1.371 -17.861 -11.504  1.00  0.77           H  
ATOM   1926  HG1 THR A 132      -0.845 -16.141 -11.722  1.00  0.77           H  
ATOM   1927 1HG2 THR A 132       2.394 -15.657 -10.974  1.00  0.77           H  
ATOM   1928 2HG2 THR A 132       2.895 -16.184 -12.581  1.00  0.77           H  
ATOM   1929 3HG2 THR A 132       1.637 -14.951 -12.413  1.00  0.77           H  
ATOM   1930  N   VAL A 133       2.047 -16.637 -15.032  1.00  0.77           N  
ATOM   1931  CA  VAL A 133       3.212 -16.827 -15.878  1.00  0.77           C  
ATOM   1932  C   VAL A 133       4.421 -16.219 -15.214  1.00  0.77           C  
ATOM   1933  O   VAL A 133       4.352 -15.113 -14.677  1.00  0.77           O  
ATOM   1934  CB  VAL A 133       3.015 -16.165 -17.237  1.00  0.77           C  
ATOM   1935  CG1 VAL A 133       2.683 -14.740 -17.003  1.00  0.77           C  
ATOM   1936  CG2 VAL A 133       4.290 -16.299 -18.081  1.00  0.77           C  
ATOM   1937  H   VAL A 133       1.616 -15.725 -14.978  1.00  0.77           H  
ATOM   1938  HA  VAL A 133       3.385 -17.891 -16.019  1.00  0.77           H  
ATOM   1939  HB  VAL A 133       2.232 -16.625 -17.749  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 133       2.532 -14.228 -17.939  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 133       1.771 -14.671 -16.410  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 133       3.499 -14.278 -16.458  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 133       4.145 -15.820 -19.033  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 133       5.122 -15.821 -17.577  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 133       4.518 -17.358 -18.233  1.00  0.77           H  
ATOM   1946  N   PHE A 134       5.516 -16.951 -15.261  1.00  0.78           N  
ATOM   1947  CA  PHE A 134       6.761 -16.515 -14.696  1.00  0.78           C  
ATOM   1948  C   PHE A 134       7.858 -16.477 -15.742  1.00  0.78           C  
ATOM   1949  O   PHE A 134       7.845 -17.268 -16.695  1.00  0.78           O  
ATOM   1950  CB  PHE A 134       7.186 -17.456 -13.579  1.00  0.78           C  
ATOM   1951  CG  PHE A 134       6.277 -17.480 -12.415  1.00  0.78           C  
ATOM   1952  CD1 PHE A 134       5.200 -18.335 -12.340  1.00  0.78           C  
ATOM   1953  CD2 PHE A 134       6.513 -16.636 -11.386  1.00  0.78           C  
ATOM   1954  CE1 PHE A 134       4.397 -18.315 -11.216  1.00  0.78           C  
ATOM   1955  CE2 PHE A 134       5.728 -16.596 -10.274  1.00  0.78           C  
ATOM   1956  CZ  PHE A 134       4.662 -17.443 -10.184  1.00  0.78           C  
ATOM   1957  H   PHE A 134       5.472 -17.863 -15.704  1.00  0.78           H  
ATOM   1958  HA  PHE A 134       6.615 -15.520 -14.300  1.00  0.78           H  
ATOM   1959 1HB  PHE A 134       7.266 -18.469 -13.968  1.00  0.78           H  
ATOM   1960 2HB  PHE A 134       8.169 -17.158 -13.236  1.00  0.78           H  
ATOM   1961  HD1 PHE A 134       4.988 -19.025 -13.164  1.00  0.78           H  
ATOM   1962  HD2 PHE A 134       7.347 -16.001 -11.476  1.00  0.78           H  
ATOM   1963  HE1 PHE A 134       3.554 -18.981 -11.142  1.00  0.78           H  
ATOM   1964  HE2 PHE A 134       5.955 -15.899  -9.469  1.00  0.78           H  
ATOM   1965  HZ  PHE A 134       4.022 -17.430  -9.303  1.00  0.78           H  
ATOM   1966  N   VAL A 135       8.827 -15.583 -15.554  1.00  0.80           N  
ATOM   1967  CA  VAL A 135       9.979 -15.562 -16.441  1.00  0.80           C  
ATOM   1968  C   VAL A 135      11.267 -15.174 -15.724  1.00  0.80           C  
ATOM   1969  O   VAL A 135      11.287 -14.202 -14.979  1.00  0.80           O  
ATOM   1970  CB  VAL A 135       9.730 -14.524 -17.554  1.00  0.80           C  
ATOM   1971  CG1 VAL A 135       9.540 -13.185 -16.935  1.00  0.80           C  
ATOM   1972  CG2 VAL A 135      10.911 -14.487 -18.524  1.00  0.80           C  
ATOM   1973  H   VAL A 135       8.745 -14.929 -14.783  1.00  0.80           H  
ATOM   1974  HA  VAL A 135      10.080 -16.537 -16.877  1.00  0.80           H  
ATOM   1975  HB  VAL A 135       8.819 -14.790 -18.083  1.00  0.80           H  
ATOM   1976 1HG1 VAL A 135       9.345 -12.460 -17.706  1.00  0.80           H  
ATOM   1977 2HG1 VAL A 135       8.707 -13.207 -16.229  1.00  0.80           H  
ATOM   1978 3HG1 VAL A 135      10.447 -12.924 -16.414  1.00  0.80           H  
ATOM   1979 1HG2 VAL A 135      10.711 -13.759 -19.304  1.00  0.80           H  
ATOM   1980 2HG2 VAL A 135      11.818 -14.205 -17.996  1.00  0.80           H  
ATOM   1981 3HG2 VAL A 135      11.047 -15.469 -18.968  1.00  0.80           H  
ATOM   1982  N   GLY A 136      12.342 -15.934 -15.905  1.00  0.81           N  
ATOM   1983  CA  GLY A 136      13.642 -15.472 -15.408  1.00  0.81           C  
ATOM   1984  C   GLY A 136      14.462 -14.851 -16.543  1.00  0.81           C  
ATOM   1985  O   GLY A 136      14.810 -15.586 -17.456  1.00  0.81           O  
ATOM   1986  H   GLY A 136      12.242 -16.791 -16.447  1.00  0.81           H  
ATOM   1987 1HA  GLY A 136      13.506 -14.769 -14.598  1.00  0.81           H  
ATOM   1988 2HA  GLY A 136      14.188 -16.318 -14.992  1.00  0.81           H  
ATOM   1989  N   PRO A 137      14.749 -13.543 -16.585  1.00  0.82           N  
ATOM   1990  CA  PRO A 137      15.664 -12.932 -17.530  1.00  0.82           C  
ATOM   1991  C   PRO A 137      17.106 -13.071 -17.085  1.00  0.82           C  
ATOM   1992  O   PRO A 137      17.400 -12.919 -15.887  1.00  0.82           O  
ATOM   1993  CB  PRO A 137      15.203 -11.491 -17.545  1.00  0.82           C  
ATOM   1994  CG  PRO A 137      14.679 -11.267 -16.144  1.00  0.82           C  
ATOM   1995  CD  PRO A 137      14.091 -12.613 -15.714  1.00  0.82           C  
ATOM   1996  HA  PRO A 137      15.529 -13.393 -18.515  1.00  0.82           H  
ATOM   1997 1HB  PRO A 137      16.040 -10.835 -17.813  1.00  0.82           H  
ATOM   1998 2HB  PRO A 137      14.445 -11.361 -18.319  1.00  0.82           H  
ATOM   1999 1HG  PRO A 137      15.488 -10.924 -15.494  1.00  0.82           H  
ATOM   2000 2HG  PRO A 137      13.921 -10.479 -16.139  1.00  0.82           H  
ATOM   2001 1HD  PRO A 137      14.367 -12.804 -14.670  1.00  0.82           H  
ATOM   2002 2HD  PRO A 137      13.010 -12.635 -15.881  1.00  0.82           H  
ATOM   2003  N   GLU A 138      18.001 -13.194 -18.066  1.00  0.82           N  
ATOM   2004  CA  GLU A 138      19.432 -13.203 -17.820  1.00  0.82           C  
ATOM   2005  C   GLU A 138      20.199 -12.345 -18.849  1.00  0.82           C  
ATOM   2006  O   GLU A 138      20.665 -12.895 -19.848  1.00  0.82           O  
ATOM   2007  CB  GLU A 138      19.937 -14.655 -17.856  1.00  0.82           C  
ATOM   2008  CG  GLU A 138      19.150 -15.619 -16.898  1.00  0.82           C  
ATOM   2009  CD  GLU A 138      19.660 -17.042 -16.828  1.00  0.82           C  
ATOM   2010  OE1 GLU A 138      19.798 -17.669 -17.858  1.00  0.82           O  
ATOM   2011  OE2 GLU A 138      19.829 -17.533 -15.732  1.00  0.82           O  
ATOM   2012  H   GLU A 138      17.661 -13.370 -19.008  1.00  0.82           H  
ATOM   2013  HA  GLU A 138      19.614 -12.791 -16.846  1.00  0.82           H  
ATOM   2014 1HB  GLU A 138      19.869 -15.043 -18.869  1.00  0.82           H  
ATOM   2015 2HB  GLU A 138      20.983 -14.676 -17.560  1.00  0.82           H  
ATOM   2016 1HG  GLU A 138      19.117 -15.203 -15.899  1.00  0.82           H  
ATOM   2017 2HG  GLU A 138      18.123 -15.668 -17.258  1.00  0.82           H  
ATOM   2018  N   PRO A 139      20.160 -10.992 -18.765  1.00  0.81           N  
ATOM   2019  CA  PRO A 139      20.828 -10.056 -19.674  1.00  0.81           C  
ATOM   2020  C   PRO A 139      22.350 -10.175 -19.738  1.00  0.81           C  
ATOM   2021  O   PRO A 139      23.022 -10.274 -18.698  1.00  0.81           O  
ATOM   2022  CB  PRO A 139      20.476  -8.690 -19.069  1.00  0.81           C  
ATOM   2023  CG  PRO A 139      19.219  -8.924 -18.256  1.00  0.81           C  
ATOM   2024  CD  PRO A 139      19.381 -10.315 -17.696  1.00  0.81           C  
ATOM   2025  HA  PRO A 139      20.401 -10.153 -20.683  1.00  0.81           H  
ATOM   2026 1HB  PRO A 139      21.317  -8.331 -18.456  1.00  0.81           H  
ATOM   2027 2HB  PRO A 139      20.333  -7.954 -19.878  1.00  0.81           H  
ATOM   2028 1HG  PRO A 139      19.131  -8.167 -17.466  1.00  0.81           H  
ATOM   2029 2HG  PRO A 139      18.329  -8.818 -18.881  1.00  0.81           H  
ATOM   2030 1HD  PRO A 139      19.943 -10.295 -16.759  1.00  0.81           H  
ATOM   2031 2HD  PRO A 139      18.403 -10.724 -17.569  1.00  0.81           H  
ATOM   2032  N   GLU A 140      22.888 -10.017 -20.946  1.00  0.79           N  
ATOM   2033  CA  GLU A 140      24.327  -9.959 -21.183  1.00  0.79           C  
ATOM   2034  C   GLU A 140      24.688  -8.500 -21.487  1.00  0.79           C  
ATOM   2035  O   GLU A 140      23.849  -7.736 -21.966  1.00  0.79           O  
ATOM   2036  CB  GLU A 140      24.735 -10.848 -22.368  1.00  0.79           C  
ATOM   2037  CG  GLU A 140      24.416 -12.349 -22.217  1.00  0.79           C  
ATOM   2038  CD  GLU A 140      24.730 -13.121 -23.474  1.00  0.79           C  
ATOM   2039  OE1 GLU A 140      25.211 -12.502 -24.380  1.00  0.79           O  
ATOM   2040  OE2 GLU A 140      24.452 -14.287 -23.563  1.00  0.79           O  
ATOM   2041  H   GLU A 140      22.284  -9.992 -21.768  1.00  0.79           H  
ATOM   2042  HA  GLU A 140      24.856 -10.276 -20.288  1.00  0.79           H  
ATOM   2043 1HB  GLU A 140      24.270 -10.486 -23.264  1.00  0.79           H  
ATOM   2044 2HB  GLU A 140      25.814 -10.763 -22.515  1.00  0.79           H  
ATOM   2045 1HG  GLU A 140      25.004 -12.755 -21.402  1.00  0.79           H  
ATOM   2046 2HG  GLU A 140      23.360 -12.469 -21.964  1.00  0.79           H  
ATOM   2047  N   PHE A 141      25.925  -8.111 -21.223  1.00  0.78           N  
ATOM   2048  CA  PHE A 141      26.394  -6.755 -21.526  1.00  0.78           C  
ATOM   2049  C   PHE A 141      27.907  -6.674 -21.698  1.00  0.78           C  
ATOM   2050  O   PHE A 141      28.629  -7.564 -21.263  1.00  0.78           O  
ATOM   2051  CB  PHE A 141      25.916  -5.811 -20.415  1.00  0.78           C  
ATOM   2052  CG  PHE A 141      26.324  -6.241 -19.032  1.00  0.78           C  
ATOM   2053  CD1 PHE A 141      27.502  -5.829 -18.456  1.00  0.78           C  
ATOM   2054  CD2 PHE A 141      25.477  -7.073 -18.291  1.00  0.78           C  
ATOM   2055  CE1 PHE A 141      27.835  -6.234 -17.185  1.00  0.78           C  
ATOM   2056  CE2 PHE A 141      25.814  -7.480 -17.026  1.00  0.78           C  
ATOM   2057  CZ  PHE A 141      26.999  -7.060 -16.472  1.00  0.78           C  
ATOM   2058  H   PHE A 141      26.547  -8.781 -20.775  1.00  0.78           H  
ATOM   2059  HA  PHE A 141      25.932  -6.435 -22.461  1.00  0.78           H  
ATOM   2060 1HB  PHE A 141      26.293  -4.812 -20.600  1.00  0.78           H  
ATOM   2061 2HB  PHE A 141      24.840  -5.763 -20.441  1.00  0.78           H  
ATOM   2062  HD1 PHE A 141      28.171  -5.186 -19.017  1.00  0.78           H  
ATOM   2063  HD2 PHE A 141      24.534  -7.406 -18.731  1.00  0.78           H  
ATOM   2064  HE1 PHE A 141      28.762  -5.908 -16.746  1.00  0.78           H  
ATOM   2065  HE2 PHE A 141      25.144  -8.132 -16.465  1.00  0.78           H  
ATOM   2066  HZ  PHE A 141      27.275  -7.376 -15.472  1.00  0.78           H  
ATOM   2067  N   PHE A 142      28.401  -5.612 -22.345  1.00  0.78           N  
ATOM   2068  CA  PHE A 142      29.856  -5.419 -22.440  1.00  0.78           C  
ATOM   2069  C   PHE A 142      30.371  -4.218 -21.695  1.00  0.78           C  
ATOM   2070  O   PHE A 142      29.865  -3.111 -21.869  1.00  0.78           O  
ATOM   2071  CB  PHE A 142      30.357  -5.239 -23.872  1.00  0.78           C  
ATOM   2072  CG  PHE A 142      30.472  -6.406 -24.795  1.00  0.78           C  
ATOM   2073  CD1 PHE A 142      29.417  -6.888 -25.515  1.00  0.78           C  
ATOM   2074  CD2 PHE A 142      31.729  -6.966 -25.001  1.00  0.78           C  
ATOM   2075  CE1 PHE A 142      29.602  -7.924 -26.419  1.00  0.78           C  
ATOM   2076  CE2 PHE A 142      31.921  -7.983 -25.899  1.00  0.78           C  
ATOM   2077  CZ  PHE A 142      30.850  -8.467 -26.613  1.00  0.78           C  
ATOM   2078  H   PHE A 142      27.768  -4.902 -22.723  1.00  0.78           H  
ATOM   2079  HA  PHE A 142      30.346  -6.286 -22.013  1.00  0.78           H  
ATOM   2080 1HB  PHE A 142      29.732  -4.516 -24.360  1.00  0.78           H  
ATOM   2081 2HB  PHE A 142      31.341  -4.802 -23.791  1.00  0.78           H  
ATOM   2082  HD1 PHE A 142      28.433  -6.443 -25.380  1.00  0.78           H  
ATOM   2083  HD2 PHE A 142      32.576  -6.573 -24.440  1.00  0.78           H  
ATOM   2084  HE1 PHE A 142      28.756  -8.307 -26.985  1.00  0.78           H  
ATOM   2085  HE2 PHE A 142      32.919  -8.408 -26.042  1.00  0.78           H  
ATOM   2086  HZ  PHE A 142      30.984  -9.279 -27.331  1.00  0.78           H  
ATOM   2087  N   ILE A 143      31.445  -4.421 -20.938  1.00  0.81           N  
ATOM   2088  CA  ILE A 143      32.104  -3.326 -20.243  1.00  0.81           C  
ATOM   2089  C   ILE A 143      33.415  -2.972 -20.969  1.00  0.81           C  
ATOM   2090  O   ILE A 143      34.272  -3.831 -21.182  1.00  0.81           O  
ATOM   2091  CB  ILE A 143      32.420  -3.694 -18.777  1.00  0.81           C  
ATOM   2092  CG1 ILE A 143      31.155  -4.059 -17.994  1.00  0.81           C  
ATOM   2093  CG2 ILE A 143      33.081  -2.507 -18.101  1.00  0.81           C  
ATOM   2094  CD1 ILE A 143      31.493  -4.633 -16.629  1.00  0.81           C  
ATOM   2095  H   ILE A 143      31.789  -5.372 -20.806  1.00  0.81           H  
ATOM   2096  HA  ILE A 143      31.459  -2.452 -20.252  1.00  0.81           H  
ATOM   2097  HB  ILE A 143      33.098  -4.556 -18.752  1.00  0.81           H  
ATOM   2098 1HG1 ILE A 143      30.533  -3.171 -17.866  1.00  0.81           H  
ATOM   2099 2HG1 ILE A 143      30.589  -4.807 -18.551  1.00  0.81           H  
ATOM   2100 1HG2 ILE A 143      33.321  -2.762 -17.071  1.00  0.81           H  
ATOM   2101 2HG2 ILE A 143      33.996  -2.257 -18.637  1.00  0.81           H  
ATOM   2102 3HG2 ILE A 143      32.401  -1.653 -18.122  1.00  0.81           H  
ATOM   2103 1HD1 ILE A 143      30.601  -4.893 -16.091  1.00  0.81           H  
ATOM   2104 2HD1 ILE A 143      32.104  -5.525 -16.751  1.00  0.81           H  
ATOM   2105 3HD1 ILE A 143      32.050  -3.896 -16.064  1.00  0.81           H  
ATOM   2106  N   PHE A 144      33.545  -1.712 -21.372  1.00  0.87           N  
ATOM   2107  CA  PHE A 144      34.708  -1.209 -22.095  1.00  0.87           C  
ATOM   2108  C   PHE A 144      35.352  -0.051 -21.353  1.00  0.87           C  
ATOM   2109  O   PHE A 144      34.716   0.593 -20.519  1.00  0.87           O  
ATOM   2110  CB  PHE A 144      34.331  -0.746 -23.491  1.00  0.87           C  
ATOM   2111  CG  PHE A 144      33.770  -1.820 -24.359  1.00  0.87           C  
ATOM   2112  CD1 PHE A 144      32.462  -1.777 -24.808  1.00  0.87           C  
ATOM   2113  CD2 PHE A 144      34.554  -2.899 -24.717  1.00  0.87           C  
ATOM   2114  CE1 PHE A 144      31.983  -2.770 -25.628  1.00  0.87           C  
ATOM   2115  CE2 PHE A 144      34.059  -3.884 -25.522  1.00  0.87           C  
ATOM   2116  CZ  PHE A 144      32.785  -3.817 -25.985  1.00  0.87           C  
ATOM   2117  H   PHE A 144      32.790  -1.066 -21.173  1.00  0.87           H  
ATOM   2118  HA  PHE A 144      35.443  -2.010 -22.177  1.00  0.87           H  
ATOM   2119 1HB  PHE A 144      33.588   0.045 -23.410  1.00  0.87           H  
ATOM   2120 2HB  PHE A 144      35.207  -0.323 -23.989  1.00  0.87           H  
ATOM   2121  HD1 PHE A 144      31.823  -0.939 -24.524  1.00  0.87           H  
ATOM   2122  HD2 PHE A 144      35.582  -2.950 -24.358  1.00  0.87           H  
ATOM   2123  HE1 PHE A 144      30.975  -2.728 -25.993  1.00  0.87           H  
ATOM   2124  HE2 PHE A 144      34.682  -4.704 -25.801  1.00  0.87           H  
ATOM   2125  HZ  PHE A 144      32.412  -4.598 -26.628  1.00  0.87           H  
ATOM   2126  N   ASP A 145      36.605   0.274 -21.662  1.00  0.97           N  
ATOM   2127  CA  ASP A 145      37.198   1.401 -20.955  1.00  0.97           C  
ATOM   2128  C   ASP A 145      36.808   2.711 -21.645  1.00  0.97           C  
ATOM   2129  O   ASP A 145      36.563   3.720 -20.983  1.00  0.97           O  
ATOM   2130  CB  ASP A 145      38.716   1.210 -20.849  1.00  0.97           C  
ATOM   2131  CG  ASP A 145      39.060  -0.048 -19.947  1.00  0.97           C  
ATOM   2132  OD1 ASP A 145      38.703  -0.007 -18.788  1.00  0.97           O  
ATOM   2133  OD2 ASP A 145      39.634  -1.039 -20.411  1.00  0.97           O  
ATOM   2134  H   ASP A 145      37.130  -0.208 -22.391  1.00  0.97           H  
ATOM   2135  HA  ASP A 145      36.800   1.428 -19.941  1.00  0.97           H  
ATOM   2136 1HB  ASP A 145      39.138   1.087 -21.846  1.00  0.97           H  
ATOM   2137 2HB  ASP A 145      39.163   2.105 -20.410  1.00  0.97           H  
ATOM   2138  N   GLU A 146      36.697   2.679 -22.976  1.00  1.12           N  
ATOM   2139  CA  GLU A 146      36.272   3.870 -23.720  1.00  1.12           C  
ATOM   2140  C   GLU A 146      35.608   3.519 -25.051  1.00  1.12           C  
ATOM   2141  O   GLU A 146      36.069   2.634 -25.774  1.00  1.12           O  
ATOM   2142  CB  GLU A 146      37.451   4.825 -23.957  1.00  1.12           C  
ATOM   2143  CG  GLU A 146      37.072   6.137 -24.650  1.00  1.12           C  
ATOM   2144  CD  GLU A 146      38.226   7.099 -24.796  1.00  1.12           C  
ATOM   2145  OE1 GLU A 146      39.330   6.748 -24.470  1.00  1.12           O  
ATOM   2146  OE2 GLU A 146      37.990   8.215 -25.231  1.00  1.12           O  
ATOM   2147  H   GLU A 146      36.938   1.820 -23.468  1.00  1.12           H  
ATOM   2148  HA  GLU A 146      35.533   4.398 -23.116  1.00  1.12           H  
ATOM   2149 1HB  GLU A 146      37.914   5.075 -23.004  1.00  1.12           H  
ATOM   2150 2HB  GLU A 146      38.202   4.333 -24.561  1.00  1.12           H  
ATOM   2151 1HG  GLU A 146      36.697   5.907 -25.649  1.00  1.12           H  
ATOM   2152 2HG  GLU A 146      36.267   6.615 -24.092  1.00  1.12           H  
ATOM   2153  N   VAL A 147      34.508   4.203 -25.369  1.00  1.33           N  
ATOM   2154  CA  VAL A 147      33.832   3.988 -26.648  1.00  1.33           C  
ATOM   2155  C   VAL A 147      33.609   5.302 -27.394  1.00  1.33           C  
ATOM   2156  O   VAL A 147      33.030   6.246 -26.850  1.00  1.33           O  
ATOM   2157  CB  VAL A 147      32.466   3.295 -26.448  1.00  1.33           C  
ATOM   2158  CG1 VAL A 147      31.781   3.099 -27.823  1.00  1.33           C  
ATOM   2159  CG2 VAL A 147      32.658   1.948 -25.698  1.00  1.33           C  
ATOM   2160  H   VAL A 147      34.156   4.904 -24.731  1.00  1.33           H  
ATOM   2161  HA  VAL A 147      34.456   3.348 -27.270  1.00  1.33           H  
ATOM   2162  HB  VAL A 147      31.817   3.941 -25.856  1.00  1.33           H  
ATOM   2163 1HG1 VAL A 147      30.812   2.627 -27.684  1.00  1.33           H  
ATOM   2164 2HG1 VAL A 147      31.641   4.066 -28.306  1.00  1.33           H  
ATOM   2165 3HG1 VAL A 147      32.395   2.480 -28.458  1.00  1.33           H  
ATOM   2166 1HG2 VAL A 147      31.692   1.470 -25.553  1.00  1.33           H  
ATOM   2167 2HG2 VAL A 147      33.295   1.302 -26.270  1.00  1.33           H  
ATOM   2168 3HG2 VAL A 147      33.113   2.127 -24.727  1.00  1.33           H  
ATOM   2169  N   LYS A 148      34.042   5.344 -28.650  1.00  1.60           N  
ATOM   2170  CA  LYS A 148      33.871   6.510 -29.508  1.00  1.60           C  
ATOM   2171  C   LYS A 148      33.028   6.127 -30.728  1.00  1.60           C  
ATOM   2172  O   LYS A 148      33.033   4.967 -31.146  1.00  1.60           O  
ATOM   2173  CB  LYS A 148      35.236   7.026 -29.957  1.00  1.60           C  
ATOM   2174  CG  LYS A 148      36.146   7.522 -28.837  1.00  1.60           C  
ATOM   2175  CD  LYS A 148      37.462   8.053 -29.399  1.00  1.60           C  
ATOM   2176  CE  LYS A 148      38.455   8.384 -28.292  1.00  1.60           C  
ATOM   2177  NZ  LYS A 148      37.975   9.482 -27.412  1.00  1.60           N  
ATOM   2178  H   LYS A 148      34.543   4.536 -29.013  1.00  1.60           H  
ATOM   2179  HA  LYS A 148      33.345   7.290 -28.957  1.00  1.60           H  
ATOM   2180 1HB  LYS A 148      35.759   6.232 -30.466  1.00  1.60           H  
ATOM   2181 2HB  LYS A 148      35.101   7.836 -30.671  1.00  1.60           H  
ATOM   2182 1HG  LYS A 148      35.645   8.315 -28.279  1.00  1.60           H  
ATOM   2183 2HG  LYS A 148      36.363   6.705 -28.147  1.00  1.60           H  
ATOM   2184 1HD  LYS A 148      37.901   7.305 -30.061  1.00  1.60           H  
ATOM   2185 2HD  LYS A 148      37.271   8.957 -29.977  1.00  1.60           H  
ATOM   2186 1HE  LYS A 148      38.617   7.491 -27.688  1.00  1.60           H  
ATOM   2187 2HE  LYS A 148      39.402   8.679 -28.739  1.00  1.60           H  
ATOM   2188 1HZ  LYS A 148      38.668   9.657 -26.685  1.00  1.60           H  
ATOM   2189 2HZ  LYS A 148      37.832  10.317 -27.950  1.00  1.60           H  
ATOM   2190 3HZ  LYS A 148      37.100   9.209 -26.970  1.00  1.60           H  
ATOM   2191  N   PHE A 149      32.339   7.095 -31.339  1.00  1.95           N  
ATOM   2192  CA  PHE A 149      31.571   6.795 -32.556  1.00  1.95           C  
ATOM   2193  C   PHE A 149      31.525   7.943 -33.554  1.00  1.95           C  
ATOM   2194  O   PHE A 149      31.320   9.105 -33.192  1.00  1.95           O  
ATOM   2195  CB  PHE A 149      30.138   6.359 -32.236  1.00  1.95           C  
ATOM   2196  CG  PHE A 149      29.321   6.057 -33.489  1.00  1.95           C  
ATOM   2197  CD1 PHE A 149      29.595   4.944 -34.240  1.00  1.95           C  
ATOM   2198  CD2 PHE A 149      28.287   6.878 -33.898  1.00  1.95           C  
ATOM   2199  CE1 PHE A 149      28.888   4.638 -35.371  1.00  1.95           C  
ATOM   2200  CE2 PHE A 149      27.562   6.575 -35.034  1.00  1.95           C  
ATOM   2201  CZ  PHE A 149      27.869   5.447 -35.769  1.00  1.95           C  
ATOM   2202  H   PHE A 149      32.345   8.035 -30.968  1.00  1.95           H  
ATOM   2203  HA  PHE A 149      32.056   5.959 -33.056  1.00  1.95           H  
ATOM   2204 1HB  PHE A 149      30.160   5.463 -31.619  1.00  1.95           H  
ATOM   2205 2HB  PHE A 149      29.630   7.140 -31.676  1.00  1.95           H  
ATOM   2206  HD1 PHE A 149      30.401   4.303 -33.925  1.00  1.95           H  
ATOM   2207  HD2 PHE A 149      28.049   7.768 -33.316  1.00  1.95           H  
ATOM   2208  HE1 PHE A 149      29.141   3.748 -35.944  1.00  1.95           H  
ATOM   2209  HE2 PHE A 149      26.749   7.227 -35.352  1.00  1.95           H  
ATOM   2210  HZ  PHE A 149      27.303   5.205 -36.667  1.00  1.95           H  
ATOM   2211  N   LYS A 150      31.720   7.582 -34.821  1.00  2.32           N  
ATOM   2212  CA  LYS A 150      31.683   8.495 -35.957  1.00  2.32           C  
ATOM   2213  C   LYS A 150      30.844   7.958 -37.118  1.00  2.32           C  
ATOM   2214  O   LYS A 150      30.869   6.765 -37.424  1.00  2.32           O  
ATOM   2215  CB  LYS A 150      33.108   8.779 -36.441  1.00  2.32           C  
ATOM   2216  CG  LYS A 150      33.198   9.652 -37.699  1.00  2.32           C  
ATOM   2217  CD  LYS A 150      34.637   9.946 -38.084  1.00  2.32           C  
ATOM   2218  CE  LYS A 150      34.693  10.755 -39.374  1.00  2.32           C  
ATOM   2219  NZ  LYS A 150      36.094  11.079 -39.774  1.00  2.32           N  
ATOM   2220  H   LYS A 150      31.908   6.596 -35.001  1.00  2.32           H  
ATOM   2221  HA  LYS A 150      31.231   9.430 -35.629  1.00  2.32           H  
ATOM   2222 1HB  LYS A 150      33.662   9.283 -35.649  1.00  2.32           H  
ATOM   2223 2HB  LYS A 150      33.616   7.856 -36.645  1.00  2.32           H  
ATOM   2224 1HG  LYS A 150      32.734   9.127 -38.539  1.00  2.32           H  
ATOM   2225 2HG  LYS A 150      32.667  10.590 -37.541  1.00  2.32           H  
ATOM   2226 1HD  LYS A 150      35.128  10.503 -37.287  1.00  2.32           H  
ATOM   2227 2HD  LYS A 150      35.171   9.007 -38.233  1.00  2.32           H  
ATOM   2228 1HE  LYS A 150      34.223  10.178 -40.174  1.00  2.32           H  
ATOM   2229 2HE  LYS A 150      34.140  11.685 -39.240  1.00  2.32           H  
ATOM   2230 1HZ  LYS A 150      36.077  11.611 -40.636  1.00  2.32           H  
ATOM   2231 2HZ  LYS A 150      36.538  11.623 -39.050  1.00  2.32           H  
ATOM   2232 3HZ  LYS A 150      36.611  10.223 -39.917  1.00  2.32           H  
ATOM   2233  N   SER A 151      30.108   8.846 -37.792  1.00  2.65           N  
ATOM   2234  CA  SER A 151      29.394   8.436 -39.002  1.00  2.65           C  
ATOM   2235  C   SER A 151      29.347   9.585 -40.006  1.00  2.65           C  
ATOM   2236  O   SER A 151      28.706  10.606 -39.756  1.00  2.65           O  
ATOM   2237  CB  SER A 151      28.000   7.955 -38.654  1.00  2.65           C  
ATOM   2238  OG  SER A 151      27.315   7.518 -39.787  1.00  2.65           O  
ATOM   2239  H   SER A 151      30.076   9.810 -37.492  1.00  2.65           H  
ATOM   2240  HA  SER A 151      29.927   7.626 -39.473  1.00  2.65           H  
ATOM   2241 1HB  SER A 151      28.078   7.145 -37.955  1.00  2.65           H  
ATOM   2242 2HB  SER A 151      27.443   8.756 -38.173  1.00  2.65           H  
ATOM   2243  HG  SER A 151      27.832   6.752 -40.131  1.00  2.65           H  
ATOM   2244  N   ASP A 152      30.021   9.397 -41.148  1.00  2.87           N  
ATOM   2245  CA  ASP A 152      30.141  10.423 -42.189  1.00  2.87           C  
ATOM   2246  C   ASP A 152      30.350   9.800 -43.580  1.00  2.87           C  
ATOM   2247  O   ASP A 152      30.394   8.579 -43.737  1.00  2.87           O  
ATOM   2248  CB  ASP A 152      31.311  11.374 -41.829  1.00  2.87           C  
ATOM   2249  CG  ASP A 152      31.228  12.833 -42.408  1.00  2.87           C  
ATOM   2250  OD1 ASP A 152      30.585  13.029 -43.418  1.00  2.87           O  
ATOM   2251  OD2 ASP A 152      31.823  13.710 -41.826  1.00  2.87           O  
ATOM   2252  H   ASP A 152      30.541   8.527 -41.265  1.00  2.87           H  
ATOM   2253  HA  ASP A 152      29.216  11.000 -42.210  1.00  2.87           H  
ATOM   2254 1HB  ASP A 152      31.381  11.451 -40.744  1.00  2.87           H  
ATOM   2255 2HB  ASP A 152      32.245  10.925 -42.172  1.00  2.87           H  
ATOM   2256  N   ILE A 153      30.487  10.649 -44.593  1.00  2.91           N  
ATOM   2257  CA  ILE A 153      30.726  10.230 -45.979  1.00  2.91           C  
ATOM   2258  C   ILE A 153      32.007   9.393 -46.114  1.00  2.91           C  
ATOM   2259  O   ILE A 153      32.145   8.587 -47.032  1.00  2.91           O  
ATOM   2260  CB  ILE A 153      30.784  11.454 -46.915  1.00  2.91           C  
ATOM   2261  CG1 ILE A 153      30.664  11.000 -48.371  1.00  2.91           C  
ATOM   2262  CG2 ILE A 153      32.071  12.244 -46.700  1.00  2.91           C  
ATOM   2263  CD1 ILE A 153      29.323  10.384 -48.701  1.00  2.91           C  
ATOM   2264  H   ILE A 153      30.420  11.644 -44.380  1.00  2.91           H  
ATOM   2265  HA  ILE A 153      29.887   9.610 -46.293  1.00  2.91           H  
ATOM   2266  HB  ILE A 153      29.935  12.102 -46.700  1.00  2.91           H  
ATOM   2267 1HG1 ILE A 153      30.820  11.858 -49.023  1.00  2.91           H  
ATOM   2268 2HG1 ILE A 153      31.442  10.263 -48.577  1.00  2.91           H  
ATOM   2269 1HG2 ILE A 153      32.074  13.111 -47.358  1.00  2.91           H  
ATOM   2270 2HG2 ILE A 153      32.121  12.578 -45.659  1.00  2.91           H  
ATOM   2271 3HG2 ILE A 153      32.933  11.623 -46.927  1.00  2.91           H  
ATOM   2272 1HD1 ILE A 153      29.308  10.084 -49.749  1.00  2.91           H  
ATOM   2273 2HD1 ILE A 153      29.160   9.509 -48.071  1.00  2.91           H  
ATOM   2274 3HD1 ILE A 153      28.534  11.112 -48.521  1.00  2.91           H  
ATOM   2275  N   SER A 154      32.937   9.591 -45.178  1.00  2.77           N  
ATOM   2276  CA  SER A 154      34.215   8.889 -45.121  1.00  2.77           C  
ATOM   2277  C   SER A 154      34.099   7.505 -44.467  1.00  2.77           C  
ATOM   2278  O   SER A 154      35.108   6.829 -44.276  1.00  2.77           O  
ATOM   2279  CB  SER A 154      35.237   9.698 -44.354  1.00  2.77           C  
ATOM   2280  OG  SER A 154      34.884   9.791 -43.001  1.00  2.77           O  
ATOM   2281  H   SER A 154      32.732  10.275 -44.466  1.00  2.77           H  
ATOM   2282  HA  SER A 154      34.572   8.751 -46.141  1.00  2.77           H  
ATOM   2283 1HB  SER A 154      36.210   9.217 -44.445  1.00  2.77           H  
ATOM   2284 2HB  SER A 154      35.319  10.694 -44.784  1.00  2.77           H  
ATOM   2285  HG  SER A 154      34.521   8.916 -42.771  1.00  2.77           H  
ATOM   2286  N   GLY A 155      32.893   7.124 -44.046  1.00  2.49           N  
ATOM   2287  CA  GLY A 155      32.651   5.833 -43.418  1.00  2.49           C  
ATOM   2288  C   GLY A 155      32.152   5.998 -41.994  1.00  2.49           C  
ATOM   2289  O   GLY A 155      32.277   7.076 -41.396  1.00  2.49           O  
ATOM   2290  H   GLY A 155      32.089   7.733 -44.187  1.00  2.49           H  
ATOM   2291 1HA  GLY A 155      31.914   5.279 -43.999  1.00  2.49           H  
ATOM   2292 2HA  GLY A 155      33.566   5.243 -43.422  1.00  2.49           H  
ATOM   2293  N   SER A 156      31.588   4.929 -41.445  1.00  2.15           N  
ATOM   2294  CA  SER A 156      31.112   4.963 -40.076  1.00  2.15           C  
ATOM   2295  C   SER A 156      32.024   4.082 -39.277  1.00  2.15           C  
ATOM   2296  O   SER A 156      32.671   3.205 -39.845  1.00  2.15           O  
ATOM   2297  CB  SER A 156      29.698   4.425 -39.955  1.00  2.15           C  
ATOM   2298  OG  SER A 156      28.806   5.148 -40.762  1.00  2.15           O  
ATOM   2299  H   SER A 156      31.469   4.081 -41.989  1.00  2.15           H  
ATOM   2300  HA  SER A 156      31.194   5.963 -39.687  1.00  2.15           H  
ATOM   2301 1HB  SER A 156      29.668   3.381 -40.219  1.00  2.15           H  
ATOM   2302 2HB  SER A 156      29.388   4.505 -38.913  1.00  2.15           H  
ATOM   2303  HG  SER A 156      28.905   4.713 -41.646  1.00  2.15           H  
ATOM   2304  N   MET A 157      32.098   4.303 -37.978  1.00  1.81           N  
ATOM   2305  CA  MET A 157      32.910   3.429 -37.158  1.00  1.81           C  
ATOM   2306  C   MET A 157      32.697   3.578 -35.669  1.00  1.81           C  
ATOM   2307  O   MET A 157      32.495   4.679 -35.151  1.00  1.81           O  
ATOM   2308  CB  MET A 157      34.367   3.742 -37.473  1.00  1.81           C  
ATOM   2309  CG  MET A 157      34.698   5.165 -37.135  1.00  1.81           C  
ATOM   2310  SD  MET A 157      36.105   5.790 -38.018  1.00  1.81           S  
ATOM   2311  CE  MET A 157      35.300   6.019 -39.628  1.00  1.81           C  
ATOM   2312  H   MET A 157      31.585   5.083 -37.576  1.00  1.81           H  
ATOM   2313  HA  MET A 157      32.681   2.400 -37.427  1.00  1.81           H  
ATOM   2314 1HB  MET A 157      35.009   3.099 -36.865  1.00  1.81           H  
ATOM   2315 2HB  MET A 157      34.611   3.555 -38.511  1.00  1.81           H  
ATOM   2316 1HG  MET A 157      33.838   5.773 -37.388  1.00  1.81           H  
ATOM   2317 2HG  MET A 157      34.887   5.254 -36.065  1.00  1.81           H  
ATOM   2318 1HE  MET A 157      36.018   6.413 -40.347  1.00  1.81           H  
ATOM   2319 2HE  MET A 157      34.920   5.060 -39.988  1.00  1.81           H  
ATOM   2320 3HE  MET A 157      34.465   6.719 -39.529  1.00  1.81           H  
ATOM   2321  N   PHE A 158      32.867   2.474 -34.964  1.00  1.50           N  
ATOM   2322  CA  PHE A 158      32.939   2.530 -33.520  1.00  1.50           C  
ATOM   2323  C   PHE A 158      34.365   2.223 -33.167  1.00  1.50           C  
ATOM   2324  O   PHE A 158      34.967   1.317 -33.751  1.00  1.50           O  
ATOM   2325  CB  PHE A 158      32.042   1.504 -32.807  1.00  1.50           C  
ATOM   2326  CG  PHE A 158      30.556   1.721 -32.866  1.00  1.50           C  
ATOM   2327  CD1 PHE A 158      29.788   1.266 -33.929  1.00  1.50           C  
ATOM   2328  CD2 PHE A 158      29.920   2.378 -31.819  1.00  1.50           C  
ATOM   2329  CE1 PHE A 158      28.414   1.469 -33.942  1.00  1.50           C  
ATOM   2330  CE2 PHE A 158      28.556   2.583 -31.832  1.00  1.50           C  
ATOM   2331  CZ  PHE A 158      27.802   2.129 -32.895  1.00  1.50           C  
ATOM   2332  H   PHE A 158      32.990   1.589 -35.435  1.00  1.50           H  
ATOM   2333  HA  PHE A 158      32.698   3.531 -33.168  1.00  1.50           H  
ATOM   2334 1HB  PHE A 158      32.248   0.514 -33.211  1.00  1.50           H  
ATOM   2335 2HB  PHE A 158      32.327   1.475 -31.754  1.00  1.50           H  
ATOM   2336  HD1 PHE A 158      30.270   0.744 -34.755  1.00  1.50           H  
ATOM   2337  HD2 PHE A 158      30.522   2.737 -30.978  1.00  1.50           H  
ATOM   2338  HE1 PHE A 158      27.817   1.109 -34.779  1.00  1.50           H  
ATOM   2339  HE2 PHE A 158      28.073   3.103 -31.006  1.00  1.50           H  
ATOM   2340  HZ  PHE A 158      26.725   2.290 -32.906  1.00  1.50           H  
ATOM   2341  N   LYS A 159      34.906   2.956 -32.222  1.00  1.26           N  
ATOM   2342  CA  LYS A 159      36.241   2.646 -31.769  1.00  1.26           C  
ATOM   2343  C   LYS A 159      36.127   2.337 -30.311  1.00  1.26           C  
ATOM   2344  O   LYS A 159      35.701   3.165 -29.502  1.00  1.26           O  
ATOM   2345  CB  LYS A 159      37.235   3.763 -32.060  1.00  1.26           C  
ATOM   2346  CG  LYS A 159      37.437   4.031 -33.558  1.00  1.26           C  
ATOM   2347  CD  LYS A 159      38.481   5.099 -33.798  1.00  1.26           C  
ATOM   2348  CE  LYS A 159      39.874   4.568 -33.463  1.00  1.26           C  
ATOM   2349  NZ  LYS A 159      40.322   3.518 -34.412  1.00  1.26           N  
ATOM   2350  H   LYS A 159      34.357   3.702 -31.794  1.00  1.26           H  
ATOM   2351  HA  LYS A 159      36.596   1.746 -32.267  1.00  1.26           H  
ATOM   2352 1HB  LYS A 159      36.919   4.677 -31.586  1.00  1.26           H  
ATOM   2353 2HB  LYS A 159      38.203   3.492 -31.645  1.00  1.26           H  
ATOM   2354 1HG  LYS A 159      37.748   3.109 -34.053  1.00  1.26           H  
ATOM   2355 2HG  LYS A 159      36.494   4.355 -34.001  1.00  1.26           H  
ATOM   2356 1HD  LYS A 159      38.454   5.409 -34.845  1.00  1.26           H  
ATOM   2357 2HD  LYS A 159      38.267   5.966 -33.172  1.00  1.26           H  
ATOM   2358 1HE  LYS A 159      40.590   5.387 -33.477  1.00  1.26           H  
ATOM   2359 2HE  LYS A 159      39.855   4.134 -32.471  1.00  1.26           H  
ATOM   2360 1HZ  LYS A 159      41.254   3.198 -34.113  1.00  1.26           H  
ATOM   2361 2HZ  LYS A 159      39.686   2.740 -34.392  1.00  1.26           H  
ATOM   2362 3HZ  LYS A 159      40.378   3.884 -35.342  1.00  1.26           H  
ATOM   2363  N   ILE A 160      36.443   1.107 -29.996  1.00  1.08           N  
ATOM   2364  CA  ILE A 160      36.287   0.619 -28.656  1.00  1.08           C  
ATOM   2365  C   ILE A 160      37.597   0.222 -28.079  1.00  1.08           C  
ATOM   2366  O   ILE A 160      38.350  -0.541 -28.686  1.00  1.08           O  
ATOM   2367  CB  ILE A 160      35.316  -0.546 -28.627  1.00  1.08           C  
ATOM   2368  CG1 ILE A 160      33.963  -0.082 -29.101  1.00  1.08           C  
ATOM   2369  CG2 ILE A 160      35.230  -1.073 -27.301  1.00  1.08           C  
ATOM   2370  CD1 ILE A 160      33.001  -1.167 -29.266  1.00  1.08           C  
ATOM   2371  H   ILE A 160      36.794   0.488 -30.712  1.00  1.08           H  
ATOM   2372  HA  ILE A 160      35.880   1.414 -28.035  1.00  1.08           H  
ATOM   2373  HB  ILE A 160      35.653  -1.327 -29.306  1.00  1.08           H  
ATOM   2374 1HG1 ILE A 160      33.577   0.608 -28.391  1.00  1.08           H  
ATOM   2375 2HG1 ILE A 160      34.064   0.422 -30.059  1.00  1.08           H  
ATOM   2376 1HG2 ILE A 160      34.530  -1.880 -27.332  1.00  1.08           H  
ATOM   2377 2HG2 ILE A 160      36.200  -1.434 -26.971  1.00  1.08           H  
ATOM   2378 3HG2 ILE A 160      34.885  -0.299 -26.627  1.00  1.08           H  
ATOM   2379 1HD1 ILE A 160      32.043  -0.767 -29.603  1.00  1.08           H  
ATOM   2380 2HD1 ILE A 160      33.375  -1.868 -30.001  1.00  1.08           H  
ATOM   2381 3HD1 ILE A 160      32.871  -1.672 -28.315  1.00  1.08           H  
ATOM   2382  N   PHE A 161      37.871   0.735 -26.898  1.00  0.95           N  
ATOM   2383  CA  PHE A 161      39.125   0.440 -26.292  1.00  0.95           C  
ATOM   2384  C   PHE A 161      38.890  -0.253 -24.971  1.00  0.95           C  
ATOM   2385  O   PHE A 161      37.958   0.076 -24.214  1.00  0.95           O  
ATOM   2386  CB  PHE A 161      39.843   1.747 -26.029  1.00  0.95           C  
ATOM   2387  CG  PHE A 161      39.941   2.623 -27.262  1.00  0.95           C  
ATOM   2388  CD1 PHE A 161      38.926   3.549 -27.495  1.00  0.95           C  
ATOM   2389  CD2 PHE A 161      40.963   2.542 -28.183  1.00  0.95           C  
ATOM   2390  CE1 PHE A 161      38.943   4.373 -28.581  1.00  0.95           C  
ATOM   2391  CE2 PHE A 161      40.985   3.383 -29.278  1.00  0.95           C  
ATOM   2392  CZ  PHE A 161      39.974   4.300 -29.470  1.00  0.95           C  
ATOM   2393  H   PHE A 161      37.212   1.363 -26.445  1.00  0.95           H  
ATOM   2394  HA  PHE A 161      39.716  -0.205 -26.942  1.00  0.95           H  
ATOM   2395 1HB  PHE A 161      39.316   2.300 -25.253  1.00  0.95           H  
ATOM   2396 2HB  PHE A 161      40.846   1.543 -25.666  1.00  0.95           H  
ATOM   2397  HD1 PHE A 161      38.104   3.616 -26.790  1.00  0.95           H  
ATOM   2398  HD2 PHE A 161      41.753   1.819 -28.056  1.00  0.95           H  
ATOM   2399  HE1 PHE A 161      38.134   5.083 -28.729  1.00  0.95           H  
ATOM   2400  HE2 PHE A 161      41.804   3.317 -29.996  1.00  0.95           H  
ATOM   2401  HZ  PHE A 161      39.996   4.959 -30.329  1.00  0.95           H  
ATOM   2402  N   SER A 162      39.774  -1.177 -24.681  1.00  0.88           N  
ATOM   2403  CA  SER A 162      39.812  -1.829 -23.399  1.00  0.88           C  
ATOM   2404  C   SER A 162      41.096  -2.560 -23.204  1.00  0.88           C  
ATOM   2405  O   SER A 162      41.629  -3.182 -24.125  1.00  0.88           O  
ATOM   2406  CB  SER A 162      38.682  -2.801 -23.154  1.00  0.88           C  
ATOM   2407  OG  SER A 162      38.889  -3.413 -21.894  1.00  0.88           O  
ATOM   2408  H   SER A 162      40.475  -1.411 -25.370  1.00  0.88           H  
ATOM   2409  HA  SER A 162      39.759  -1.058 -22.647  1.00  0.88           H  
ATOM   2410 1HB  SER A 162      37.733  -2.277 -23.153  1.00  0.88           H  
ATOM   2411 2HB  SER A 162      38.649  -3.552 -23.935  1.00  0.88           H  
ATOM   2412  HG  SER A 162      39.063  -2.653 -21.265  1.00  0.88           H  
ATOM   2413  N   GLU A 163      41.514  -2.612 -21.964  1.00  0.85           N  
ATOM   2414  CA  GLU A 163      42.707  -3.357 -21.588  1.00  0.85           C  
ATOM   2415  C   GLU A 163      42.568  -4.849 -21.932  1.00  0.85           C  
ATOM   2416  O   GLU A 163      43.574  -5.539 -22.116  1.00  0.85           O  
ATOM   2417  CB  GLU A 163      42.984  -3.180 -20.097  1.00  0.85           C  
ATOM   2418  CG  GLU A 163      43.447  -1.771 -19.698  1.00  0.85           C  
ATOM   2419  CD  GLU A 163      43.696  -1.596 -18.196  1.00  0.85           C  
ATOM   2420  OE1 GLU A 163      43.409  -2.506 -17.433  1.00  0.85           O  
ATOM   2421  OE2 GLU A 163      44.199  -0.572 -17.812  1.00  0.85           O  
ATOM   2422  H   GLU A 163      40.981  -2.077 -21.267  1.00  0.85           H  
ATOM   2423  HA  GLU A 163      43.554  -2.955 -22.145  1.00  0.85           H  
ATOM   2424 1HB  GLU A 163      42.070  -3.390 -19.541  1.00  0.85           H  
ATOM   2425 2HB  GLU A 163      43.730  -3.896 -19.777  1.00  0.85           H  
ATOM   2426 1HG  GLU A 163      44.372  -1.551 -20.231  1.00  0.85           H  
ATOM   2427 2HG  GLU A 163      42.691  -1.055 -20.023  1.00  0.85           H  
ATOM   2428  N   GLN A 164      41.320  -5.350 -21.985  1.00  0.87           N  
ATOM   2429  CA  GLN A 164      41.056  -6.752 -22.307  1.00  0.87           C  
ATOM   2430  C   GLN A 164      40.612  -7.045 -23.758  1.00  0.87           C  
ATOM   2431  O   GLN A 164      40.251  -8.186 -24.052  1.00  0.87           O  
ATOM   2432  CB  GLN A 164      39.994  -7.342 -21.365  1.00  0.87           C  
ATOM   2433  CG  GLN A 164      40.465  -7.584 -19.946  1.00  0.87           C  
ATOM   2434  CD  GLN A 164      40.356  -6.360 -19.078  1.00  0.87           C  
ATOM   2435  OE1 GLN A 164      41.356  -5.851 -18.565  1.00  0.87           O  
ATOM   2436  NE2 GLN A 164      39.133  -5.890 -18.875  1.00  0.87           N  
ATOM   2437  H   GLN A 164      40.530  -4.719 -21.831  1.00  0.87           H  
ATOM   2438  HA  GLN A 164      41.983  -7.298 -22.139  1.00  0.87           H  
ATOM   2439 1HB  GLN A 164      39.144  -6.657 -21.314  1.00  0.87           H  
ATOM   2440 2HB  GLN A 164      39.620  -8.279 -21.768  1.00  0.87           H  
ATOM   2441 1HG  GLN A 164      39.850  -8.374 -19.504  1.00  0.87           H  
ATOM   2442 2HG  GLN A 164      41.510  -7.897 -19.968  1.00  0.87           H  
ATOM   2443 1HE2 GLN A 164      38.978  -5.084 -18.295  1.00  0.87           H  
ATOM   2444 2HE2 GLN A 164      38.330  -6.346 -19.294  1.00  0.87           H  
ATOM   2445  N   ALA A 165      40.530  -6.049 -24.653  1.00  0.94           N  
ATOM   2446  CA  ALA A 165      39.998  -6.370 -25.994  1.00  0.94           C  
ATOM   2447  C   ALA A 165      41.069  -6.828 -26.969  1.00  0.94           C  
ATOM   2448  O   ALA A 165      42.136  -6.224 -27.095  1.00  0.94           O  
ATOM   2449  CB  ALA A 165      39.275  -5.182 -26.611  1.00  0.94           C  
ATOM   2450  H   ALA A 165      40.853  -5.106 -24.425  1.00  0.94           H  
ATOM   2451  HA  ALA A 165      39.283  -7.186 -25.881  1.00  0.94           H  
ATOM   2452 1HB  ALA A 165      38.864  -5.467 -27.579  1.00  0.94           H  
ATOM   2453 2HB  ALA A 165      38.469  -4.864 -25.960  1.00  0.94           H  
ATOM   2454 3HB  ALA A 165      39.973  -4.362 -26.741  1.00  0.94           H  
ATOM   2455  N   SER A 166      40.722  -7.820 -27.782  1.00  1.05           N  
ATOM   2456  CA  SER A 166      41.625  -8.338 -28.809  1.00  1.05           C  
ATOM   2457  C   SER A 166      41.890  -7.344 -29.942  1.00  1.05           C  
ATOM   2458  O   SER A 166      42.828  -7.517 -30.718  1.00  1.05           O  
ATOM   2459  CB  SER A 166      41.091  -9.648 -29.349  1.00  1.05           C  
ATOM   2460  OG  SER A 166      39.913  -9.456 -30.052  1.00  1.05           O  
ATOM   2461  H   SER A 166      39.828  -8.273 -27.644  1.00  1.05           H  
ATOM   2462  HA  SER A 166      42.580  -8.545 -28.335  1.00  1.05           H  
ATOM   2463 1HB  SER A 166      41.833 -10.109 -29.995  1.00  1.05           H  
ATOM   2464 2HB  SER A 166      40.908 -10.332 -28.515  1.00  1.05           H  
ATOM   2465  HG  SER A 166      40.154  -8.986 -30.858  1.00  1.05           H  
ATOM   2466  N   TRP A 167      41.064  -6.304 -30.031  1.00  1.22           N  
ATOM   2467  CA  TRP A 167      41.228  -5.274 -31.046  1.00  1.22           C  
ATOM   2468  C   TRP A 167      41.865  -3.999 -30.505  1.00  1.22           C  
ATOM   2469  O   TRP A 167      41.995  -3.010 -31.236  1.00  1.22           O  
ATOM   2470  CB  TRP A 167      39.889  -4.912 -31.689  1.00  1.22           C  
ATOM   2471  CG  TRP A 167      39.325  -5.997 -32.544  1.00  1.22           C  
ATOM   2472  CD1 TRP A 167      39.587  -6.185 -33.870  1.00  1.22           C  
ATOM   2473  CD2 TRP A 167      38.393  -7.038 -32.173  1.00  1.22           C  
ATOM   2474  NE1 TRP A 167      38.900  -7.268 -34.341  1.00  1.22           N  
ATOM   2475  CE2 TRP A 167      38.165  -7.804 -33.320  1.00  1.22           C  
ATOM   2476  CE3 TRP A 167      37.743  -7.381 -30.987  1.00  1.22           C  
ATOM   2477  CZ2 TRP A 167      37.331  -8.883 -33.312  1.00  1.22           C  
ATOM   2478  CZ3 TRP A 167      36.897  -8.480 -31.007  1.00  1.22           C  
ATOM   2479  CH2 TRP A 167      36.707  -9.197 -32.130  1.00  1.22           C  
ATOM   2480  H   TRP A 167      40.311  -6.230 -29.367  1.00  1.22           H  
ATOM   2481  HA  TRP A 167      41.880  -5.667 -31.826  1.00  1.22           H  
ATOM   2482 1HB  TRP A 167      39.164  -4.674 -30.909  1.00  1.22           H  
ATOM   2483 2HB  TRP A 167      40.013  -4.020 -32.303  1.00  1.22           H  
ATOM   2484  HD1 TRP A 167      40.252  -5.564 -34.468  1.00  1.22           H  
ATOM   2485  HE1 TRP A 167      38.929  -7.616 -35.290  1.00  1.22           H  
ATOM   2486  HE3 TRP A 167      37.896  -6.806 -30.074  1.00  1.22           H  
ATOM   2487  HZ2 TRP A 167      37.163  -9.482 -34.197  1.00  1.22           H  
ATOM   2488  HZ3 TRP A 167      36.384  -8.764 -30.101  1.00  1.22           H  
ATOM   2489  HH2 TRP A 167      36.050 -10.047 -32.089  1.00  1.22           H  
ATOM   2490  N   ASN A 168      42.315  -4.000 -29.249  1.00  1.43           N  
ATOM   2491  CA  ASN A 168      42.894  -2.775 -28.712  1.00  1.43           C  
ATOM   2492  C   ASN A 168      44.321  -2.539 -29.198  1.00  1.43           C  
ATOM   2493  O   ASN A 168      45.309  -2.840 -28.523  1.00  1.43           O  
ATOM   2494  CB  ASN A 168      42.806  -2.734 -27.206  1.00  1.43           C  
ATOM   2495  CG  ASN A 168      43.281  -1.469 -26.674  1.00  1.43           C  
ATOM   2496  OD1 ASN A 168      43.566  -0.551 -27.444  1.00  1.43           O  
ATOM   2497  ND2 ASN A 168      43.381  -1.386 -25.379  1.00  1.43           N  
ATOM   2498  H   ASN A 168      42.241  -4.826 -28.651  1.00  1.43           H  
ATOM   2499  HA  ASN A 168      42.300  -1.938 -29.081  1.00  1.43           H  
ATOM   2500 1HB  ASN A 168      41.768  -2.856 -26.907  1.00  1.43           H  
ATOM   2501 2HB  ASN A 168      43.353  -3.542 -26.759  1.00  1.43           H  
ATOM   2502 1HD2 ASN A 168      43.711  -0.547 -24.949  1.00  1.43           H  
ATOM   2503 2HD2 ASN A 168      43.125  -2.188 -24.810  1.00  1.43           H  
ATOM   2504  N   THR A 169      44.408  -2.010 -30.409  1.00  1.69           N  
ATOM   2505  CA  THR A 169      45.683  -1.788 -31.069  1.00  1.69           C  
ATOM   2506  C   THR A 169      46.027  -0.305 -31.246  1.00  1.69           C  
ATOM   2507  O   THR A 169      47.070   0.026 -31.811  1.00  1.69           O  
ATOM   2508  CB  THR A 169      45.695  -2.510 -32.426  1.00  1.69           C  
ATOM   2509  OG1 THR A 169      44.653  -1.993 -33.268  1.00  1.69           O  
ATOM   2510  CG2 THR A 169      45.458  -4.005 -32.207  1.00  1.69           C  
ATOM   2511  H   THR A 169      43.531  -1.834 -30.898  1.00  1.69           H  
ATOM   2512  HA  THR A 169      46.465  -2.233 -30.454  1.00  1.69           H  
ATOM   2513  HB  THR A 169      46.657  -2.362 -32.912  1.00  1.69           H  
ATOM   2514  HG1 THR A 169      43.820  -1.954 -32.770  1.00  1.69           H  
ATOM   2515 1HG2 THR A 169      45.466  -4.520 -33.165  1.00  1.69           H  
ATOM   2516 2HG2 THR A 169      46.245  -4.408 -31.570  1.00  1.69           H  
ATOM   2517 3HG2 THR A 169      44.497  -4.157 -31.729  1.00  1.69           H  
ATOM   2518  N   ASP A 170      45.147   0.587 -30.787  1.00  1.98           N  
ATOM   2519  CA  ASP A 170      45.378   2.026 -30.941  1.00  1.98           C  
ATOM   2520  C   ASP A 170      44.925   2.898 -29.757  1.00  1.98           C  
ATOM   2521  O   ASP A 170      44.619   4.075 -29.938  1.00  1.98           O  
ATOM   2522  CB  ASP A 170      44.815   2.538 -32.281  1.00  1.98           C  
ATOM   2523  CG  ASP A 170      43.301   2.378 -32.499  1.00  1.98           C  
ATOM   2524  OD1 ASP A 170      42.623   1.866 -31.650  1.00  1.98           O  
ATOM   2525  OD2 ASP A 170      42.841   2.790 -33.553  1.00  1.98           O  
ATOM   2526  H   ASP A 170      44.313   0.258 -30.325  1.00  1.98           H  
ATOM   2527  HA  ASP A 170      46.457   2.166 -31.013  1.00  1.98           H  
ATOM   2528 1HB  ASP A 170      45.057   3.596 -32.379  1.00  1.98           H  
ATOM   2529 2HB  ASP A 170      45.329   2.022 -33.095  1.00  1.98           H  
ATOM   2530  N   ALA A 171      44.848   2.324 -28.557  1.00  2.23           N  
ATOM   2531  CA  ALA A 171      44.446   3.089 -27.370  1.00  2.23           C  
ATOM   2532  C   ALA A 171      45.562   3.966 -26.841  1.00  2.23           C  
ATOM   2533  O   ALA A 171      46.743   3.678 -27.031  1.00  2.23           O  
ATOM   2534  CB  ALA A 171      44.017   2.196 -26.227  1.00  2.23           C  
ATOM   2535  H   ALA A 171      45.092   1.347 -28.460  1.00  2.23           H  
ATOM   2536  HA  ALA A 171      43.617   3.736 -27.656  1.00  2.23           H  
ATOM   2537 1HB  ALA A 171      43.717   2.815 -25.411  1.00  2.23           H  
ATOM   2538 2HB  ALA A 171      43.198   1.594 -26.508  1.00  2.23           H  
ATOM   2539 3HB  ALA A 171      44.847   1.560 -25.924  1.00  2.23           H  
ATOM   2540  N   ASP A 172      45.164   4.979 -26.075  1.00  2.38           N  
ATOM   2541  CA  ASP A 172      46.078   5.866 -25.360  1.00  2.38           C  
ATOM   2542  C   ASP A 172      46.178   5.467 -23.883  1.00  2.38           C  
ATOM   2543  O   ASP A 172      46.589   6.261 -23.038  1.00  2.38           O  
ATOM   2544  CB  ASP A 172      45.609   7.317 -25.454  1.00  2.38           C  
ATOM   2545  CG  ASP A 172      45.679   7.905 -26.858  1.00  2.38           C  
ATOM   2546  OD1 ASP A 172      46.658   7.688 -27.529  1.00  2.38           O  
ATOM   2547  OD2 ASP A 172      44.745   8.565 -27.244  1.00  2.38           O  
ATOM   2548  H   ASP A 172      44.173   5.155 -25.988  1.00  2.38           H  
ATOM   2549  HA  ASP A 172      47.069   5.782 -25.809  1.00  2.38           H  
ATOM   2550 1HB  ASP A 172      44.581   7.387 -25.098  1.00  2.38           H  
ATOM   2551 2HB  ASP A 172      46.221   7.932 -24.793  1.00  2.38           H  
ATOM   2552  N   ILE A 173      45.769   4.241 -23.577  1.00  2.39           N  
ATOM   2553  CA  ILE A 173      45.799   3.721 -22.217  1.00  2.39           C  
ATOM   2554  C   ILE A 173      47.233   3.475 -21.753  1.00  2.39           C  
ATOM   2555  O   ILE A 173      47.969   2.692 -22.353  1.00  2.39           O  
ATOM   2556  CB  ILE A 173      44.963   2.415 -22.141  1.00  2.39           C  
ATOM   2557  CG1 ILE A 173      43.468   2.722 -22.433  1.00  2.39           C  
ATOM   2558  CG2 ILE A 173      45.127   1.734 -20.811  1.00  2.39           C  
ATOM   2559  CD1 ILE A 173      42.589   1.463 -22.650  1.00  2.39           C  
ATOM   2560  H   ILE A 173      45.449   3.647 -24.325  1.00  2.39           H  
ATOM   2561  HA  ILE A 173      45.348   4.460 -21.554  1.00  2.39           H  
ATOM   2562  HB  ILE A 173      45.305   1.731 -22.922  1.00  2.39           H  
ATOM   2563 1HG1 ILE A 173      43.061   3.275 -21.588  1.00  2.39           H  
ATOM   2564 2HG1 ILE A 173      43.405   3.354 -23.304  1.00  2.39           H  
ATOM   2565 1HG2 ILE A 173      44.545   0.815 -20.797  1.00  2.39           H  
ATOM   2566 2HG2 ILE A 173      46.154   1.496 -20.666  1.00  2.39           H  
ATOM   2567 3HG2 ILE A 173      44.784   2.389 -20.013  1.00  2.39           H  
ATOM   2568 1HD1 ILE A 173      41.557   1.763 -22.838  1.00  2.39           H  
ATOM   2569 2HD1 ILE A 173      42.959   0.897 -23.500  1.00  2.39           H  
ATOM   2570 3HD1 ILE A 173      42.623   0.833 -21.758  1.00  2.39           H  
ATOM   2571  N   GLU A 174      47.597   4.087 -20.624  1.00  2.26           N  
ATOM   2572  CA  GLU A 174      48.952   4.010 -20.059  1.00  2.26           C  
ATOM   2573  C   GLU A 174      49.379   2.594 -19.693  1.00  2.26           C  
ATOM   2574  O   GLU A 174      50.559   2.252 -19.764  1.00  2.26           O  
ATOM   2575  CB  GLU A 174      49.062   4.903 -18.819  1.00  2.26           C  
ATOM   2576  CG  GLU A 174      49.008   6.401 -19.112  1.00  2.26           C  
ATOM   2577  CD  GLU A 174      49.087   7.261 -17.867  1.00  2.26           C  
ATOM   2578  OE1 GLU A 174      49.036   6.723 -16.786  1.00  2.26           O  
ATOM   2579  OE2 GLU A 174      49.202   8.457 -18.004  1.00  2.26           O  
ATOM   2580  H   GLU A 174      46.922   4.688 -20.174  1.00  2.26           H  
ATOM   2581  HA  GLU A 174      49.648   4.383 -20.812  1.00  2.26           H  
ATOM   2582 1HB  GLU A 174      48.254   4.665 -18.128  1.00  2.26           H  
ATOM   2583 2HB  GLU A 174      50.001   4.695 -18.306  1.00  2.26           H  
ATOM   2584 1HG  GLU A 174      49.837   6.659 -19.770  1.00  2.26           H  
ATOM   2585 2HG  GLU A 174      48.081   6.620 -19.643  1.00  2.26           H  
ATOM   2586  N   SER A 175      48.411   1.776 -19.304  1.00  2.02           N  
ATOM   2587  CA  SER A 175      48.655   0.399 -18.901  1.00  2.02           C  
ATOM   2588  C   SER A 175      48.777  -0.546 -20.103  1.00  2.02           C  
ATOM   2589  O   SER A 175      49.124  -1.717 -19.939  1.00  2.02           O  
ATOM   2590  CB  SER A 175      47.528  -0.076 -18.007  1.00  2.02           C  
ATOM   2591  OG  SER A 175      47.484   0.651 -16.806  1.00  2.02           O  
ATOM   2592  H   SER A 175      47.468   2.130 -19.280  1.00  2.02           H  
ATOM   2593  HA  SER A 175      49.591   0.365 -18.344  1.00  2.02           H  
ATOM   2594 1HB  SER A 175      46.581   0.037 -18.537  1.00  2.02           H  
ATOM   2595 2HB  SER A 175      47.653  -1.133 -17.793  1.00  2.02           H  
ATOM   2596  HG  SER A 175      46.711   0.322 -16.328  1.00  2.02           H  
ATOM   2597  N   GLY A 176      48.466  -0.050 -21.302  1.00  1.74           N  
ATOM   2598  CA  GLY A 176      48.531  -0.837 -22.520  1.00  1.74           C  
ATOM   2599  C   GLY A 176      47.468  -1.926 -22.604  1.00  1.74           C  
ATOM   2600  O   GLY A 176      46.499  -1.944 -21.847  1.00  1.74           O  
ATOM   2601  H   GLY A 176      48.216   0.930 -21.403  1.00  1.74           H  
ATOM   2602 1HA  GLY A 176      48.429  -0.165 -23.372  1.00  1.74           H  
ATOM   2603 2HA  GLY A 176      49.518  -1.291 -22.597  1.00  1.74           H  
ATOM   2604  N   ASN A 177      47.671  -2.822 -23.564  1.00  1.47           N  
ATOM   2605  CA  ASN A 177      46.802  -3.964 -23.853  1.00  1.47           C  
ATOM   2606  C   ASN A 177      47.294  -5.184 -23.064  1.00  1.47           C  
ATOM   2607  O   ASN A 177      48.416  -5.647 -23.286  1.00  1.47           O  
ATOM   2608  CB  ASN A 177      46.785  -4.225 -25.348  1.00  1.47           C  
ATOM   2609  CG  ASN A 177      45.853  -5.309 -25.756  1.00  1.47           C  
ATOM   2610  OD1 ASN A 177      45.584  -6.236 -25.005  1.00  1.47           O  
ATOM   2611  ND2 ASN A 177      45.352  -5.198 -26.947  1.00  1.47           N  
ATOM   2612  H   ASN A 177      48.497  -2.712 -24.132  1.00  1.47           H  
ATOM   2613  HA  ASN A 177      45.788  -3.740 -23.514  1.00  1.47           H  
ATOM   2614 1HB  ASN A 177      46.490  -3.310 -25.871  1.00  1.47           H  
ATOM   2615 2HB  ASN A 177      47.788  -4.483 -25.683  1.00  1.47           H  
ATOM   2616 1HD2 ASN A 177      44.699  -5.869 -27.299  1.00  1.47           H  
ATOM   2617 2HD2 ASN A 177      45.583  -4.390 -27.512  1.00  1.47           H  
ATOM   2618  N   LYS A 178      46.528  -5.649 -22.079  1.00  1.25           N  
ATOM   2619  CA  LYS A 178      47.039  -6.734 -21.241  1.00  1.25           C  
ATOM   2620  C   LYS A 178      47.319  -8.026 -22.007  1.00  1.25           C  
ATOM   2621  O   LYS A 178      46.481  -8.536 -22.755  1.00  1.25           O  
ATOM   2622  CB  LYS A 178      46.108  -7.020 -20.060  1.00  1.25           C  
ATOM   2623  CG  LYS A 178      46.139  -5.945 -18.979  1.00  1.25           C  
ATOM   2624  CD  LYS A 178      45.282  -6.335 -17.783  1.00  1.25           C  
ATOM   2625  CE  LYS A 178      45.599  -5.464 -16.569  1.00  1.25           C  
ATOM   2626  NZ  LYS A 178      45.186  -4.079 -16.755  1.00  1.25           N  
ATOM   2627  H   LYS A 178      45.581  -5.289 -21.943  1.00  1.25           H  
ATOM   2628  HA  LYS A 178      47.987  -6.399 -20.823  1.00  1.25           H  
ATOM   2629 1HB  LYS A 178      45.077  -7.098 -20.422  1.00  1.25           H  
ATOM   2630 2HB  LYS A 178      46.369  -7.972 -19.602  1.00  1.25           H  
ATOM   2631 1HG  LYS A 178      47.165  -5.790 -18.649  1.00  1.25           H  
ATOM   2632 2HG  LYS A 178      45.770  -5.005 -19.393  1.00  1.25           H  
ATOM   2633 1HD  LYS A 178      44.222  -6.210 -18.043  1.00  1.25           H  
ATOM   2634 2HD  LYS A 178      45.460  -7.378 -17.538  1.00  1.25           H  
ATOM   2635 1HE  LYS A 178      45.102  -5.865 -15.685  1.00  1.25           H  
ATOM   2636 2HE  LYS A 178      46.676  -5.484 -16.406  1.00  1.25           H  
ATOM   2637 1HZ  LYS A 178      45.425  -3.526 -15.953  1.00  1.25           H  
ATOM   2638 2HZ  LYS A 178      45.647  -3.700 -17.567  1.00  1.25           H  
ATOM   2639 3HZ  LYS A 178      44.162  -4.024 -16.881  1.00  1.25           H  
ATOM   2640  N   GLY A 179      48.460  -8.643 -21.690  1.00  1.08           N  
ATOM   2641  CA  GLY A 179      48.889  -9.888 -22.333  1.00  1.08           C  
ATOM   2642  C   GLY A 179      48.102 -11.104 -21.863  1.00  1.08           C  
ATOM   2643  O   GLY A 179      48.296 -12.210 -22.365  1.00  1.08           O  
ATOM   2644  H   GLY A 179      49.089  -8.193 -21.040  1.00  1.08           H  
ATOM   2645 1HA  GLY A 179      48.783  -9.783 -23.413  1.00  1.08           H  
ATOM   2646 2HA  GLY A 179      49.948 -10.044 -22.136  1.00  1.08           H  
ATOM   2647  N   HIS A 180      47.219 -10.887 -20.898  1.00  0.96           N  
ATOM   2648  CA  HIS A 180      46.363 -11.923 -20.360  1.00  0.96           C  
ATOM   2649  C   HIS A 180      44.929 -11.752 -20.851  1.00  0.96           C  
ATOM   2650  O   HIS A 180      44.029 -12.424 -20.367  1.00  0.96           O  
ATOM   2651  CB  HIS A 180      46.369 -11.890 -18.834  1.00  0.96           C  
ATOM   2652  CG  HIS A 180      47.686 -12.181 -18.209  1.00  0.96           C  
ATOM   2653  ND1 HIS A 180      48.244 -13.445 -18.192  1.00  0.96           N  
ATOM   2654  CD2 HIS A 180      48.561 -11.374 -17.570  1.00  0.96           C  
ATOM   2655  CE1 HIS A 180      49.408 -13.398 -17.568  1.00  0.96           C  
ATOM   2656  NE2 HIS A 180      49.624 -12.154 -17.182  1.00  0.96           N  
ATOM   2657  H   HIS A 180      47.132  -9.953 -20.533  1.00  0.96           H  
ATOM   2658  HA  HIS A 180      46.712 -12.901 -20.686  1.00  0.96           H  
ATOM   2659 1HB  HIS A 180      46.042 -10.905 -18.495  1.00  0.96           H  
ATOM   2660 2HB  HIS A 180      45.649 -12.612 -18.452  1.00  0.96           H  
ATOM   2661  HD2 HIS A 180      48.443 -10.304 -17.395  1.00  0.96           H  
ATOM   2662  HE1 HIS A 180      50.075 -14.243 -17.402  1.00  0.96           H  
ATOM   2663  HE2 HIS A 180      50.436 -11.823 -16.682  1.00  0.96           H  
ATOM   2664  N   ARG A 181      44.704 -10.876 -21.827  1.00  0.89           N  
ATOM   2665  CA  ARG A 181      43.352 -10.684 -22.335  1.00  0.89           C  
ATOM   2666  C   ARG A 181      42.780 -11.982 -22.904  1.00  0.89           C  
ATOM   2667  O   ARG A 181      43.526 -12.781 -23.471  1.00  0.89           O  
ATOM   2668  CB  ARG A 181      43.360  -9.704 -23.486  1.00  0.89           C  
ATOM   2669  CG  ARG A 181      44.062 -10.225 -24.716  1.00  0.89           C  
ATOM   2670  CD  ARG A 181      44.087  -9.216 -25.761  1.00  0.89           C  
ATOM   2671  NE  ARG A 181      44.785  -9.656 -26.970  1.00  0.89           N  
ATOM   2672  CZ  ARG A 181      46.116  -9.537 -27.164  1.00  0.89           C  
ATOM   2673  NH1 ARG A 181      46.871  -8.988 -26.238  1.00  0.89           N  
ATOM   2674  NH2 ARG A 181      46.663  -9.969 -28.290  1.00  0.89           N  
ATOM   2675  H   ARG A 181      45.460 -10.303 -22.211  1.00  0.89           H  
ATOM   2676  HA  ARG A 181      42.741 -10.306 -21.520  1.00  0.89           H  
ATOM   2677 1HB  ARG A 181      42.352  -9.478 -23.786  1.00  0.89           H  
ATOM   2678 2HB  ARG A 181      43.840  -8.768 -23.187  1.00  0.89           H  
ATOM   2679 1HG  ARG A 181      45.090 -10.492 -24.460  1.00  0.89           H  
ATOM   2680 2HG  ARG A 181      43.530 -11.102 -25.090  1.00  0.89           H  
ATOM   2681 1HD  ARG A 181      43.063  -8.961 -26.024  1.00  0.89           H  
ATOM   2682 2HD  ARG A 181      44.579  -8.353 -25.382  1.00  0.89           H  
ATOM   2683  HE  ARG A 181      44.240 -10.081 -27.703  1.00  0.89           H  
ATOM   2684 1HH1 ARG A 181      46.450  -8.655 -25.363  1.00  0.89           H  
ATOM   2685 2HH1 ARG A 181      47.863  -8.894 -26.382  1.00  0.89           H  
ATOM   2686 1HH2 ARG A 181      46.085 -10.389 -29.006  1.00  0.89           H  
ATOM   2687 2HH2 ARG A 181      47.658  -9.878 -28.435  1.00  0.89           H  
ATOM   2688  N   PRO A 182      41.465 -12.229 -22.805  1.00  0.85           N  
ATOM   2689  CA  PRO A 182      40.823 -13.358 -23.441  1.00  0.85           C  
ATOM   2690  C   PRO A 182      40.836 -13.083 -24.938  1.00  0.85           C  
ATOM   2691  O   PRO A 182      40.718 -11.927 -25.345  1.00  0.85           O  
ATOM   2692  CB  PRO A 182      39.418 -13.344 -22.828  1.00  0.85           C  
ATOM   2693  CG  PRO A 182      39.184 -11.876 -22.425  1.00  0.85           C  
ATOM   2694  CD  PRO A 182      40.561 -11.335 -22.047  1.00  0.85           C  
ATOM   2695  HA  PRO A 182      41.368 -14.282 -23.197  1.00  0.85           H  
ATOM   2696 1HB  PRO A 182      38.686 -13.703 -23.575  1.00  0.85           H  
ATOM   2697 2HB  PRO A 182      39.371 -14.042 -21.977  1.00  0.85           H  
ATOM   2698 1HG  PRO A 182      38.734 -11.319 -23.258  1.00  0.85           H  
ATOM   2699 2HG  PRO A 182      38.462 -11.817 -21.590  1.00  0.85           H  
ATOM   2700 1HD  PRO A 182      40.633 -10.307 -22.413  1.00  0.85           H  
ATOM   2701 2HD  PRO A 182      40.734 -11.404 -20.963  1.00  0.85           H  
ATOM   2702  N   GLY A 183      40.913 -14.113 -25.765  1.00  0.83           N  
ATOM   2703  CA  GLY A 183      40.864 -13.875 -27.205  1.00  0.83           C  
ATOM   2704  C   GLY A 183      39.433 -13.913 -27.693  1.00  0.83           C  
ATOM   2705  O   GLY A 183      38.501 -13.983 -26.887  1.00  0.83           O  
ATOM   2706  H   GLY A 183      41.015 -15.051 -25.407  1.00  0.83           H  
ATOM   2707 1HA  GLY A 183      41.312 -12.908 -27.438  1.00  0.83           H  
ATOM   2708 2HA  GLY A 183      41.450 -14.635 -27.720  1.00  0.83           H  
ATOM   2709  N   VAL A 184      39.241 -13.895 -29.003  1.00  0.84           N  
ATOM   2710  CA  VAL A 184      37.885 -13.938 -29.518  1.00  0.84           C  
ATOM   2711  C   VAL A 184      37.309 -15.299 -29.191  1.00  0.84           C  
ATOM   2712  O   VAL A 184      37.944 -16.324 -29.434  1.00  0.84           O  
ATOM   2713  CB  VAL A 184      37.870 -13.635 -31.015  1.00  0.84           C  
ATOM   2714  CG1 VAL A 184      36.506 -13.830 -31.566  1.00  0.84           C  
ATOM   2715  CG2 VAL A 184      38.293 -12.194 -31.209  1.00  0.84           C  
ATOM   2716  H   VAL A 184      40.026 -13.845 -29.635  1.00  0.84           H  
ATOM   2717  HA  VAL A 184      37.285 -13.175 -29.017  1.00  0.84           H  
ATOM   2718  HB  VAL A 184      38.547 -14.305 -31.538  1.00  0.84           H  
ATOM   2719 1HG1 VAL A 184      36.516 -13.608 -32.625  1.00  0.84           H  
ATOM   2720 2HG1 VAL A 184      36.212 -14.849 -31.422  1.00  0.84           H  
ATOM   2721 3HG1 VAL A 184      35.807 -13.169 -31.059  1.00  0.84           H  
ATOM   2722 1HG2 VAL A 184      38.283 -11.944 -32.270  1.00  0.84           H  
ATOM   2723 2HG2 VAL A 184      37.593 -11.550 -30.674  1.00  0.84           H  
ATOM   2724 3HG2 VAL A 184      39.293 -12.046 -30.812  1.00  0.84           H  
ATOM   2725  N   LYS A 185      36.137 -15.292 -28.581  1.00  0.86           N  
ATOM   2726  CA  LYS A 185      35.453 -16.477 -28.074  1.00  0.86           C  
ATOM   2727  C   LYS A 185      36.244 -17.233 -26.986  1.00  0.86           C  
ATOM   2728  O   LYS A 185      35.976 -18.409 -26.729  1.00  0.86           O  
ATOM   2729  CB  LYS A 185      35.094 -17.477 -29.182  1.00  0.86           C  
ATOM   2730  CG  LYS A 185      34.125 -16.994 -30.263  1.00  0.86           C  
ATOM   2731  CD  LYS A 185      33.746 -18.168 -31.187  1.00  0.86           C  
ATOM   2732  CE  LYS A 185      32.719 -17.796 -32.280  1.00  0.86           C  
ATOM   2733  NZ  LYS A 185      32.401 -18.988 -33.148  1.00  0.86           N  
ATOM   2734  H   LYS A 185      35.685 -14.396 -28.439  1.00  0.86           H  
ATOM   2735  HA  LYS A 185      34.532 -16.132 -27.638  1.00  0.86           H  
ATOM   2736 1HB  LYS A 185      35.997 -17.824 -29.676  1.00  0.86           H  
ATOM   2737 2HB  LYS A 185      34.634 -18.353 -28.721  1.00  0.86           H  
ATOM   2738 1HG  LYS A 185      33.249 -16.598 -29.790  1.00  0.86           H  
ATOM   2739 2HG  LYS A 185      34.570 -16.212 -30.851  1.00  0.86           H  
ATOM   2740 1HD  LYS A 185      34.649 -18.541 -31.673  1.00  0.86           H  
ATOM   2741 2HD  LYS A 185      33.327 -18.973 -30.583  1.00  0.86           H  
ATOM   2742 1HE  LYS A 185      31.799 -17.455 -31.803  1.00  0.86           H  
ATOM   2743 2HE  LYS A 185      33.110 -16.992 -32.905  1.00  0.86           H  
ATOM   2744 1HZ  LYS A 185      31.691 -18.761 -33.869  1.00  0.86           H  
ATOM   2745 2HZ  LYS A 185      33.237 -19.312 -33.605  1.00  0.86           H  
ATOM   2746 3HZ  LYS A 185      32.031 -19.723 -32.569  1.00  0.86           H  
ATOM   2747  N   GLY A 186      37.182 -16.552 -26.315  1.00  0.90           N  
ATOM   2748  CA  GLY A 186      37.988 -17.146 -25.249  1.00  0.90           C  
ATOM   2749  C   GLY A 186      37.544 -16.764 -23.832  1.00  0.90           C  
ATOM   2750  O   GLY A 186      38.270 -17.008 -22.866  1.00  0.90           O  
ATOM   2751  H   GLY A 186      37.382 -15.586 -26.572  1.00  0.90           H  
ATOM   2752 1HA  GLY A 186      37.971 -18.230 -25.352  1.00  0.90           H  
ATOM   2753 2HA  GLY A 186      39.022 -16.837 -25.391  1.00  0.90           H  
ATOM   2754  N   GLY A 187      36.377 -16.143 -23.707  1.00  0.93           N  
ATOM   2755  CA  GLY A 187      35.861 -15.624 -22.443  1.00  0.93           C  
ATOM   2756  C   GLY A 187      34.883 -16.539 -21.700  1.00  0.93           C  
ATOM   2757  O   GLY A 187      34.214 -16.086 -20.775  1.00  0.93           O  
ATOM   2758  H   GLY A 187      35.796 -15.982 -24.529  1.00  0.93           H  
ATOM   2759 1HA  GLY A 187      36.699 -15.384 -21.789  1.00  0.93           H  
ATOM   2760 2HA  GLY A 187      35.361 -14.676 -22.652  1.00  0.93           H  
ATOM   2761  N   TYR A 188      34.807 -17.825 -22.061  1.00  0.96           N  
ATOM   2762  CA  TYR A 188      33.801 -18.715 -21.460  1.00  0.96           C  
ATOM   2763  C   TYR A 188      33.819 -18.734 -19.929  1.00  0.96           C  
ATOM   2764  O   TYR A 188      32.783 -18.548 -19.296  1.00  0.96           O  
ATOM   2765  CB  TYR A 188      33.989 -20.139 -21.976  1.00  0.96           C  
ATOM   2766  CG  TYR A 188      33.014 -21.133 -21.380  1.00  0.96           C  
ATOM   2767  CD1 TYR A 188      31.720 -21.221 -21.881  1.00  0.96           C  
ATOM   2768  CD2 TYR A 188      33.407 -21.953 -20.331  1.00  0.96           C  
ATOM   2769  CE1 TYR A 188      30.830 -22.121 -21.338  1.00  0.96           C  
ATOM   2770  CE2 TYR A 188      32.514 -22.853 -19.786  1.00  0.96           C  
ATOM   2771  CZ  TYR A 188      31.229 -22.939 -20.286  1.00  0.96           C  
ATOM   2772  OH  TYR A 188      30.336 -23.837 -19.744  1.00  0.96           O  
ATOM   2773  H   TYR A 188      35.414 -18.165 -22.793  1.00  0.96           H  
ATOM   2774  HA  TYR A 188      32.816 -18.361 -21.761  1.00  0.96           H  
ATOM   2775 1HB  TYR A 188      33.881 -20.157 -23.058  1.00  0.96           H  
ATOM   2776 2HB  TYR A 188      34.999 -20.476 -21.746  1.00  0.96           H  
ATOM   2777  HD1 TYR A 188      31.407 -20.581 -22.702  1.00  0.96           H  
ATOM   2778  HD2 TYR A 188      34.420 -21.884 -19.936  1.00  0.96           H  
ATOM   2779  HE1 TYR A 188      29.820 -22.189 -21.731  1.00  0.96           H  
ATOM   2780  HE2 TYR A 188      32.824 -23.495 -18.960  1.00  0.96           H  
ATOM   2781  HH  TYR A 188      30.768 -24.337 -19.047  1.00  0.96           H  
ATOM   2782  N   PHE A 189      34.970 -18.993 -19.315  1.00  0.97           N  
ATOM   2783  CA  PHE A 189      35.010 -18.894 -17.859  1.00  0.97           C  
ATOM   2784  C   PHE A 189      36.382 -18.502 -17.311  1.00  0.97           C  
ATOM   2785  O   PHE A 189      37.022 -19.305 -16.635  1.00  0.97           O  
ATOM   2786  CB  PHE A 189      34.561 -20.173 -17.179  1.00  0.97           C  
ATOM   2787  CG  PHE A 189      34.254 -19.916 -15.742  1.00  0.97           C  
ATOM   2788  CD1 PHE A 189      33.085 -19.247 -15.393  1.00  0.97           C  
ATOM   2789  CD2 PHE A 189      35.131 -20.297 -14.739  1.00  0.97           C  
ATOM   2790  CE1 PHE A 189      32.794 -18.976 -14.068  1.00  0.97           C  
ATOM   2791  CE2 PHE A 189      34.846 -20.027 -13.413  1.00  0.97           C  
ATOM   2792  CZ  PHE A 189      33.675 -19.367 -13.077  1.00  0.97           C  
ATOM   2793  H   PHE A 189      35.803 -19.191 -19.850  1.00  0.97           H  
ATOM   2794  HA  PHE A 189      34.293 -18.133 -17.553  1.00  0.97           H  
ATOM   2795 1HB  PHE A 189      33.662 -20.557 -17.659  1.00  0.97           H  
ATOM   2796 2HB  PHE A 189      35.337 -20.933 -17.245  1.00  0.97           H  
ATOM   2797  HD1 PHE A 189      32.397 -18.934 -16.185  1.00  0.97           H  
ATOM   2798  HD2 PHE A 189      36.055 -20.811 -15.005  1.00  0.97           H  
ATOM   2799  HE1 PHE A 189      31.874 -18.452 -13.806  1.00  0.97           H  
ATOM   2800  HE2 PHE A 189      35.543 -20.330 -12.632  1.00  0.97           H  
ATOM   2801  HZ  PHE A 189      33.451 -19.154 -12.033  1.00  0.97           H  
ATOM   2802  N   PRO A 190      36.891 -17.309 -17.633  1.00  0.97           N  
ATOM   2803  CA  PRO A 190      38.136 -16.771 -17.168  1.00  0.97           C  
ATOM   2804  C   PRO A 190      38.037 -16.347 -15.724  1.00  0.97           C  
ATOM   2805  O   PRO A 190      36.954 -16.025 -15.232  1.00  0.97           O  
ATOM   2806  CB  PRO A 190      38.340 -15.574 -18.087  1.00  0.97           C  
ATOM   2807  CG  PRO A 190      36.975 -15.162 -18.454  1.00  0.97           C  
ATOM   2808  CD  PRO A 190      36.223 -16.454 -18.577  1.00  0.97           C  
ATOM   2809  HA  PRO A 190      38.933 -17.519 -17.302  1.00  0.97           H  
ATOM   2810 1HB  PRO A 190      38.883 -14.788 -17.554  1.00  0.97           H  
ATOM   2811 2HB  PRO A 190      38.943 -15.868 -18.951  1.00  0.97           H  
ATOM   2812 1HG  PRO A 190      36.568 -14.509 -17.676  1.00  0.97           H  
ATOM   2813 2HG  PRO A 190      36.986 -14.577 -19.388  1.00  0.97           H  
ATOM   2814 1HD  PRO A 190      35.165 -16.319 -18.368  1.00  0.97           H  
ATOM   2815 2HD  PRO A 190      36.411 -16.833 -19.564  1.00  0.97           H  
ATOM   2816  N   VAL A 191      39.183 -16.288 -15.089  1.00  0.95           N  
ATOM   2817  CA  VAL A 191      39.349 -15.792 -13.738  1.00  0.95           C  
ATOM   2818  C   VAL A 191      40.470 -14.762 -13.835  1.00  0.95           C  
ATOM   2819  O   VAL A 191      41.087 -14.680 -14.895  1.00  0.95           O  
ATOM   2820  CB  VAL A 191      39.712 -16.966 -12.809  1.00  0.95           C  
ATOM   2821  CG1 VAL A 191      38.583 -18.016 -12.808  1.00  0.95           C  
ATOM   2822  CG2 VAL A 191      41.005 -17.587 -13.301  1.00  0.95           C  
ATOM   2823  H   VAL A 191      40.008 -16.609 -15.575  1.00  0.95           H  
ATOM   2824  HA  VAL A 191      38.418 -15.331 -13.412  1.00  0.95           H  
ATOM   2825  HB  VAL A 191      39.836 -16.610 -11.796  1.00  0.95           H  
ATOM   2826 1HG1 VAL A 191      38.851 -18.838 -12.146  1.00  0.95           H  
ATOM   2827 2HG1 VAL A 191      37.658 -17.555 -12.457  1.00  0.95           H  
ATOM   2828 3HG1 VAL A 191      38.429 -18.406 -13.813  1.00  0.95           H  
ATOM   2829 1HG2 VAL A 191      41.281 -18.416 -12.651  1.00  0.95           H  
ATOM   2830 2HG2 VAL A 191      40.867 -17.952 -14.318  1.00  0.95           H  
ATOM   2831 3HG2 VAL A 191      41.795 -16.840 -13.287  1.00  0.95           H  
ATOM   2832  N   PRO A 192      40.690 -13.873 -12.869  1.00  0.92           N  
ATOM   2833  CA  PRO A 192      41.826 -12.974 -12.870  1.00  0.92           C  
ATOM   2834  C   PRO A 192      43.069 -13.862 -12.971  1.00  0.92           C  
ATOM   2835  O   PRO A 192      43.093 -14.913 -12.338  1.00  0.92           O  
ATOM   2836  CB  PRO A 192      41.691 -12.267 -11.520  1.00  0.92           C  
ATOM   2837  CG  PRO A 192      40.197 -12.351 -11.199  1.00  0.92           C  
ATOM   2838  CD  PRO A 192      39.762 -13.702 -11.734  1.00  0.92           C  
ATOM   2839  HA  PRO A 192      41.737 -12.259 -13.700  1.00  0.92           H  
ATOM   2840 1HB  PRO A 192      42.321 -12.764 -10.768  1.00  0.92           H  
ATOM   2841 2HB  PRO A 192      42.048 -11.227 -11.606  1.00  0.92           H  
ATOM   2842 1HG  PRO A 192      40.023 -12.245 -10.117  1.00  0.92           H  
ATOM   2843 2HG  PRO A 192      39.658 -11.521 -11.687  1.00  0.92           H  
ATOM   2844 1HD  PRO A 192      39.917 -14.473 -10.973  1.00  0.92           H  
ATOM   2845 2HD  PRO A 192      38.715 -13.633 -12.057  1.00  0.92           H  
ATOM   2846  N   PRO A 193      44.137 -13.433 -13.653  1.00  0.88           N  
ATOM   2847  CA  PRO A 193      44.436 -12.173 -14.321  1.00  0.88           C  
ATOM   2848  C   PRO A 193      43.862 -11.989 -15.727  1.00  0.88           C  
ATOM   2849  O   PRO A 193      44.344 -11.140 -16.480  1.00  0.88           O  
ATOM   2850  CB  PRO A 193      45.960 -12.222 -14.376  1.00  0.88           C  
ATOM   2851  CG  PRO A 193      46.261 -13.681 -14.598  1.00  0.88           C  
ATOM   2852  CD  PRO A 193      45.221 -14.416 -13.768  1.00  0.88           C  
ATOM   2853  HA  PRO A 193      44.104 -11.351 -13.668  1.00  0.88           H  
ATOM   2854 1HB  PRO A 193      46.328 -11.584 -15.195  1.00  0.88           H  
ATOM   2855 2HB  PRO A 193      46.389 -11.831 -13.443  1.00  0.88           H  
ATOM   2856 1HG  PRO A 193      46.185 -13.918 -15.674  1.00  0.88           H  
ATOM   2857 2HG  PRO A 193      47.292 -13.909 -14.296  1.00  0.88           H  
ATOM   2858 1HD  PRO A 193      44.858 -15.310 -14.297  1.00  0.88           H  
ATOM   2859 2HD  PRO A 193      45.612 -14.661 -12.770  1.00  0.88           H  
ATOM   2860  N   VAL A 194      42.851 -12.761 -16.099  1.00  0.85           N  
ATOM   2861  CA  VAL A 194      42.218 -12.590 -17.396  1.00  0.85           C  
ATOM   2862  C   VAL A 194      40.943 -11.776 -17.164  1.00  0.85           C  
ATOM   2863  O   VAL A 194      40.720 -10.719 -17.763  1.00  0.85           O  
ATOM   2864  CB  VAL A 194      41.889 -13.969 -17.999  1.00  0.85           C  
ATOM   2865  CG1 VAL A 194      41.167 -13.821 -19.333  1.00  0.85           C  
ATOM   2866  CG2 VAL A 194      43.172 -14.770 -18.119  1.00  0.85           C  
ATOM   2867  H   VAL A 194      42.464 -13.475 -15.490  1.00  0.85           H  
ATOM   2868  HA  VAL A 194      42.885 -12.048 -18.066  1.00  0.85           H  
ATOM   2869  HB  VAL A 194      41.217 -14.492 -17.338  1.00  0.85           H  
ATOM   2870 1HG1 VAL A 194      40.931 -14.803 -19.734  1.00  0.85           H  
ATOM   2871 2HG1 VAL A 194      40.246 -13.255 -19.191  1.00  0.85           H  
ATOM   2872 3HG1 VAL A 194      41.804 -13.304 -20.027  1.00  0.85           H  
ATOM   2873 1HG2 VAL A 194      42.945 -15.757 -18.517  1.00  0.85           H  
ATOM   2874 2HG2 VAL A 194      43.861 -14.266 -18.780  1.00  0.85           H  
ATOM   2875 3HG2 VAL A 194      43.627 -14.871 -17.131  1.00  0.85           H  
ATOM   2876  N   ASP A 195      40.130 -12.245 -16.222  1.00  0.83           N  
ATOM   2877  CA  ASP A 195      38.866 -11.589 -15.888  1.00  0.83           C  
ATOM   2878  C   ASP A 195      39.024 -10.400 -14.946  1.00  0.83           C  
ATOM   2879  O   ASP A 195      38.598 -10.438 -13.790  1.00  0.83           O  
ATOM   2880  CB  ASP A 195      37.884 -12.555 -15.238  1.00  0.83           C  
ATOM   2881  CG  ASP A 195      36.508 -11.920 -15.023  1.00  0.83           C  
ATOM   2882  OD1 ASP A 195      36.281 -10.857 -15.552  1.00  0.83           O  
ATOM   2883  OD2 ASP A 195      35.691 -12.480 -14.316  1.00  0.83           O  
ATOM   2884  H   ASP A 195      40.399 -13.103 -15.752  1.00  0.83           H  
ATOM   2885  HA  ASP A 195      38.422 -11.228 -16.817  1.00  0.83           H  
ATOM   2886 1HB  ASP A 195      37.773 -13.438 -15.851  1.00  0.83           H  
ATOM   2887 2HB  ASP A 195      38.264 -12.864 -14.283  1.00  0.83           H  
ATOM   2888  N   HIS A 196      39.490  -9.286 -15.487  1.00  0.81           N  
ATOM   2889  CA  HIS A 196      39.727  -8.095 -14.669  1.00  0.81           C  
ATOM   2890  C   HIS A 196      38.465  -7.287 -14.398  1.00  0.81           C  
ATOM   2891  O   HIS A 196      38.511  -6.265 -13.714  1.00  0.81           O  
ATOM   2892  CB  HIS A 196      40.779  -7.212 -15.317  1.00  0.81           C  
ATOM   2893  CG  HIS A 196      42.116  -7.801 -15.217  1.00  0.81           C  
ATOM   2894  ND1 HIS A 196      42.809  -7.881 -14.016  1.00  0.81           N  
ATOM   2895  CD2 HIS A 196      42.888  -8.389 -16.133  1.00  0.81           C  
ATOM   2896  CE1 HIS A 196      43.955  -8.485 -14.222  1.00  0.81           C  
ATOM   2897  NE2 HIS A 196      44.023  -8.803 -15.491  1.00  0.81           N  
ATOM   2898  H   HIS A 196      39.786  -9.333 -16.463  1.00  0.81           H  
ATOM   2899  HA  HIS A 196      40.120  -8.408 -13.702  1.00  0.81           H  
ATOM   2900 1HB  HIS A 196      40.538  -7.080 -16.360  1.00  0.81           H  
ATOM   2901 2HB  HIS A 196      40.784  -6.228 -14.850  1.00  0.81           H  
ATOM   2902  HD2 HIS A 196      42.654  -8.530 -17.192  1.00  0.81           H  
ATOM   2903  HE1 HIS A 196      44.711  -8.703 -13.469  1.00  0.81           H  
ATOM   2904  HE2 HIS A 196      44.776  -9.306 -15.959  1.00  0.81           H  
ATOM   2905  N   ASP A 197      37.332  -7.772 -14.899  1.00  0.78           N  
ATOM   2906  CA  ASP A 197      36.048  -7.155 -14.646  1.00  0.78           C  
ATOM   2907  C   ASP A 197      35.315  -7.929 -13.540  1.00  0.78           C  
ATOM   2908  O   ASP A 197      34.174  -7.603 -13.206  1.00  0.78           O  
ATOM   2909  CB  ASP A 197      35.205  -7.080 -15.927  1.00  0.78           C  
ATOM   2910  CG  ASP A 197      35.791  -6.115 -17.003  1.00  0.78           C  
ATOM   2911  OD1 ASP A 197      36.263  -5.057 -16.650  1.00  0.78           O  
ATOM   2912  OD2 ASP A 197      35.768  -6.461 -18.155  1.00  0.78           O  
ATOM   2913  H   ASP A 197      37.358  -8.626 -15.449  1.00  0.78           H  
ATOM   2914  HA  ASP A 197      36.212  -6.138 -14.292  1.00  0.78           H  
ATOM   2915 1HB  ASP A 197      35.127  -8.087 -16.359  1.00  0.78           H  
ATOM   2916 2HB  ASP A 197      34.195  -6.753 -15.677  1.00  0.78           H  
ATOM   2917  N   HIS A 198      36.000  -8.906 -12.917  1.00  0.76           N  
ATOM   2918  CA  HIS A 198      35.439  -9.735 -11.843  1.00  0.76           C  
ATOM   2919  C   HIS A 198      34.915  -8.897 -10.688  1.00  0.76           C  
ATOM   2920  O   HIS A 198      33.777  -9.072 -10.236  1.00  0.76           O  
ATOM   2921  CB  HIS A 198      36.518 -10.690 -11.306  1.00  0.76           C  
ATOM   2922  CG  HIS A 198      36.111 -11.559 -10.141  1.00  0.76           C  
ATOM   2923  ND1 HIS A 198      35.314 -12.687 -10.275  1.00  0.76           N  
ATOM   2924  CD2 HIS A 198      36.407 -11.465  -8.824  1.00  0.76           C  
ATOM   2925  CE1 HIS A 198      35.139 -13.240  -9.087  1.00  0.76           C  
ATOM   2926  NE2 HIS A 198      35.791 -12.521  -8.192  1.00  0.76           N  
ATOM   2927  H   HIS A 198      36.938  -9.151 -13.241  1.00  0.76           H  
ATOM   2928  HA  HIS A 198      34.616 -10.327 -12.238  1.00  0.76           H  
ATOM   2929 1HB  HIS A 198      36.829 -11.353 -12.113  1.00  0.76           H  
ATOM   2930 2HB  HIS A 198      37.396 -10.116 -11.016  1.00  0.76           H  
ATOM   2931  HD2 HIS A 198      37.020 -10.693  -8.353  1.00  0.76           H  
ATOM   2932  HE1 HIS A 198      34.557 -14.137  -8.879  1.00  0.76           H  
ATOM   2933  HE2 HIS A 198      35.833 -12.711  -7.201  1.00  0.76           H  
ATOM   2934  N   GLU A 199      35.743  -7.976 -10.198  1.00  0.74           N  
ATOM   2935  CA  GLU A 199      35.360  -7.133  -9.072  1.00  0.74           C  
ATOM   2936  C   GLU A 199      34.158  -6.264  -9.419  1.00  0.74           C  
ATOM   2937  O   GLU A 199      33.327  -5.963  -8.560  1.00  0.74           O  
ATOM   2938  CB  GLU A 199      36.529  -6.248  -8.641  1.00  0.74           C  
ATOM   2939  CG  GLU A 199      37.686  -7.003  -7.999  1.00  0.74           C  
ATOM   2940  CD  GLU A 199      38.833  -6.098  -7.614  1.00  0.74           C  
ATOM   2941  OE1 GLU A 199      38.787  -4.936  -7.947  1.00  0.74           O  
ATOM   2942  OE2 GLU A 199      39.752  -6.571  -6.987  1.00  0.74           O  
ATOM   2943  H   GLU A 199      36.658  -7.869 -10.613  1.00  0.74           H  
ATOM   2944  HA  GLU A 199      35.083  -7.779  -8.238  1.00  0.74           H  
ATOM   2945 1HB  GLU A 199      36.917  -5.713  -9.510  1.00  0.74           H  
ATOM   2946 2HB  GLU A 199      36.176  -5.501  -7.929  1.00  0.74           H  
ATOM   2947 1HG  GLU A 199      37.324  -7.515  -7.108  1.00  0.74           H  
ATOM   2948 2HG  GLU A 199      38.042  -7.759  -8.700  1.00  0.74           H  
ATOM   2949  N   ILE A 200      34.087  -5.840 -10.677  1.00  0.72           N  
ATOM   2950  CA  ILE A 200      33.023  -4.967 -11.123  1.00  0.72           C  
ATOM   2951  C   ILE A 200      31.728  -5.747 -11.223  1.00  0.72           C  
ATOM   2952  O   ILE A 200      30.690  -5.294 -10.746  1.00  0.72           O  
ATOM   2953  CB  ILE A 200      33.359  -4.332 -12.463  1.00  0.72           C  
ATOM   2954  CG1 ILE A 200      34.537  -3.462 -12.295  1.00  0.72           C  
ATOM   2955  CG2 ILE A 200      32.209  -3.556 -12.947  1.00  0.72           C  
ATOM   2956  CD1 ILE A 200      35.073  -2.964 -13.560  1.00  0.72           C  
ATOM   2957  H   ILE A 200      34.790  -6.140 -11.338  1.00  0.72           H  
ATOM   2958  HA  ILE A 200      32.894  -4.171 -10.390  1.00  0.72           H  
ATOM   2959  HB  ILE A 200      33.611  -5.104 -13.188  1.00  0.72           H  
ATOM   2960 1HG1 ILE A 200      34.275  -2.651 -11.686  1.00  0.72           H  
ATOM   2961 2HG1 ILE A 200      35.323  -4.029 -11.792  1.00  0.72           H  
ATOM   2962 1HG2 ILE A 200      32.449  -3.096 -13.899  1.00  0.72           H  
ATOM   2963 2HG2 ILE A 200      31.370  -4.234 -13.060  1.00  0.72           H  
ATOM   2964 3HG2 ILE A 200      31.975  -2.791 -12.225  1.00  0.72           H  
ATOM   2965 1HD1 ILE A 200      35.936  -2.337 -13.352  1.00  0.72           H  
ATOM   2966 2HD1 ILE A 200      35.371  -3.802 -14.199  1.00  0.72           H  
ATOM   2967 3HD1 ILE A 200      34.306  -2.380 -14.058  1.00  0.72           H  
ATOM   2968  N   ARG A 201      31.794  -6.940 -11.821  1.00  0.70           N  
ATOM   2969  CA  ARG A 201      30.626  -7.800 -11.942  1.00  0.70           C  
ATOM   2970  C   ARG A 201      30.112  -8.117 -10.542  1.00  0.70           C  
ATOM   2971  O   ARG A 201      28.902  -8.129 -10.293  1.00  0.70           O  
ATOM   2972  CB  ARG A 201      30.959  -9.091 -12.677  1.00  0.70           C  
ATOM   2973  CG  ARG A 201      29.745  -9.978 -12.977  1.00  0.70           C  
ATOM   2974  CD  ARG A 201      30.112 -11.182 -13.772  1.00  0.70           C  
ATOM   2975  NE  ARG A 201      31.036 -12.048 -13.049  1.00  0.70           N  
ATOM   2976  CZ  ARG A 201      32.363 -12.205 -13.357  1.00  0.70           C  
ATOM   2977  NH1 ARG A 201      32.918 -11.586 -14.366  1.00  0.70           N  
ATOM   2978  NH2 ARG A 201      33.155 -12.987 -12.658  1.00  0.70           N  
ATOM   2979  H   ARG A 201      32.681  -7.254 -12.208  1.00  0.70           H  
ATOM   2980  HA  ARG A 201      29.852  -7.271 -12.496  1.00  0.70           H  
ATOM   2981 1HB  ARG A 201      31.450  -8.854 -13.624  1.00  0.70           H  
ATOM   2982 2HB  ARG A 201      31.668  -9.675 -12.082  1.00  0.70           H  
ATOM   2983 1HG  ARG A 201      29.301 -10.314 -12.036  1.00  0.70           H  
ATOM   2984 2HG  ARG A 201      29.005  -9.410 -13.545  1.00  0.70           H  
ATOM   2985 1HD  ARG A 201      29.220 -11.749 -14.008  1.00  0.70           H  
ATOM   2986 2HD  ARG A 201      30.586 -10.881 -14.688  1.00  0.70           H  
ATOM   2987  HE  ARG A 201      30.645 -12.557 -12.244  1.00  0.70           H  
ATOM   2988 1HH1 ARG A 201      32.396 -10.966 -14.985  1.00  0.70           H  
ATOM   2989 2HH1 ARG A 201      33.929 -11.752 -14.525  1.00  0.70           H  
ATOM   2990 1HH2 ARG A 201      32.819 -13.501 -11.856  1.00  0.70           H  
ATOM   2991 2HH2 ARG A 201      34.146 -13.044 -12.966  1.00  0.70           H  
ATOM   2992  N   THR A 202      31.037  -8.362  -9.610  1.00  0.69           N  
ATOM   2993  CA  THR A 202      30.657  -8.641  -8.243  1.00  0.69           C  
ATOM   2994  C   THR A 202      29.938  -7.429  -7.654  1.00  0.69           C  
ATOM   2995  O   THR A 202      28.883  -7.575  -7.038  1.00  0.69           O  
ATOM   2996  CB  THR A 202      31.880  -8.985  -7.381  1.00  0.69           C  
ATOM   2997  OG1 THR A 202      32.529 -10.158  -7.904  1.00  0.69           O  
ATOM   2998  CG2 THR A 202      31.433  -9.235  -5.961  1.00  0.69           C  
ATOM   2999  H   THR A 202      32.027  -8.375  -9.859  1.00  0.69           H  
ATOM   3000  HA  THR A 202      29.972  -9.489  -8.235  1.00  0.69           H  
ATOM   3001  HB  THR A 202      32.583  -8.157  -7.398  1.00  0.69           H  
ATOM   3002  HG1 THR A 202      32.930  -9.932  -8.781  1.00  0.69           H  
ATOM   3003 1HG2 THR A 202      32.297  -9.475  -5.346  1.00  0.69           H  
ATOM   3004 2HG2 THR A 202      30.948  -8.339  -5.576  1.00  0.69           H  
ATOM   3005 3HG2 THR A 202      30.729 -10.065  -5.942  1.00  0.69           H  
ATOM   3006  N   ALA A 203      30.492  -6.224  -7.862  1.00  0.69           N  
ATOM   3007  CA  ALA A 203      29.873  -5.002  -7.360  1.00  0.69           C  
ATOM   3008  C   ALA A 203      28.469  -4.829  -7.935  1.00  0.69           C  
ATOM   3009  O   ALA A 203      27.544  -4.431  -7.217  1.00  0.69           O  
ATOM   3010  CB  ALA A 203      30.733  -3.803  -7.714  1.00  0.69           C  
ATOM   3011  H   ALA A 203      31.384  -6.154  -8.352  1.00  0.69           H  
ATOM   3012  HA  ALA A 203      29.795  -5.082  -6.277  1.00  0.69           H  
ATOM   3013 1HB  ALA A 203      30.282  -2.895  -7.320  1.00  0.69           H  
ATOM   3014 2HB  ALA A 203      31.729  -3.930  -7.288  1.00  0.69           H  
ATOM   3015 3HB  ALA A 203      30.815  -3.724  -8.790  1.00  0.69           H  
ATOM   3016  N   MET A 204      28.295  -5.175  -9.216  1.00  0.69           N  
ATOM   3017  CA  MET A 204      26.986  -5.119  -9.852  1.00  0.69           C  
ATOM   3018  C   MET A 204      26.047  -6.058  -9.158  1.00  0.69           C  
ATOM   3019  O   MET A 204      24.956  -5.663  -8.762  1.00  0.69           O  
ATOM   3020  CB  MET A 204      27.107  -5.472 -11.335  1.00  0.69           C  
ATOM   3021  CG  MET A 204      27.814  -4.439 -12.131  1.00  0.69           C  
ATOM   3022  SD  MET A 204      28.121  -4.867 -13.809  1.00  0.69           S  
ATOM   3023  CE  MET A 204      28.788  -3.306 -14.377  1.00  0.69           C  
ATOM   3024  H   MET A 204      29.104  -5.466  -9.762  1.00  0.69           H  
ATOM   3025  HA  MET A 204      26.563  -4.134  -9.741  1.00  0.69           H  
ATOM   3026 1HB  MET A 204      27.636  -6.396 -11.449  1.00  0.69           H  
ATOM   3027 2HB  MET A 204      26.112  -5.598 -11.757  1.00  0.69           H  
ATOM   3028 1HG  MET A 204      27.209  -3.549 -12.121  1.00  0.69           H  
ATOM   3029 2HG  MET A 204      28.747  -4.228 -11.669  1.00  0.69           H  
ATOM   3030 1HE  MET A 204      29.031  -3.362 -15.431  1.00  0.69           H  
ATOM   3031 2HE  MET A 204      28.061  -2.549 -14.231  1.00  0.69           H  
ATOM   3032 3HE  MET A 204      29.657  -3.043 -13.817  1.00  0.69           H  
ATOM   3033  N   CYS A 205      26.493  -7.277  -8.918  1.00  0.70           N  
ATOM   3034  CA  CYS A 205      25.637  -8.255  -8.291  1.00  0.70           C  
ATOM   3035  C   CYS A 205      25.254  -7.814  -6.889  1.00  0.70           C  
ATOM   3036  O   CYS A 205      24.090  -7.930  -6.498  1.00  0.70           O  
ATOM   3037  CB  CYS A 205      26.348  -9.590  -8.268  1.00  0.70           C  
ATOM   3038  SG  CYS A 205      26.543 -10.248  -9.930  1.00  0.70           S  
ATOM   3039  H   CYS A 205      27.426  -7.547  -9.231  1.00  0.70           H  
ATOM   3040  HA  CYS A 205      24.737  -8.360  -8.884  1.00  0.70           H  
ATOM   3041 1HB  CYS A 205      27.335  -9.482  -7.821  1.00  0.70           H  
ATOM   3042 2HB  CYS A 205      25.781 -10.306  -7.674  1.00  0.70           H  
ATOM   3043  HG  CYS A 205      27.497  -9.343 -10.290  1.00  0.70           H  
ATOM   3044  N   ASN A 206      26.208  -7.244  -6.149  1.00  0.72           N  
ATOM   3045  CA  ASN A 206      25.924  -6.797  -4.795  1.00  0.72           C  
ATOM   3046  C   ASN A 206      24.883  -5.685  -4.814  1.00  0.72           C  
ATOM   3047  O   ASN A 206      23.915  -5.718  -4.052  1.00  0.72           O  
ATOM   3048  CB  ASN A 206      27.189  -6.294  -4.117  1.00  0.72           C  
ATOM   3049  CG  ASN A 206      28.170  -7.387  -3.733  1.00  0.72           C  
ATOM   3050  OD1 ASN A 206      27.839  -8.577  -3.662  1.00  0.72           O  
ATOM   3051  ND2 ASN A 206      29.387  -6.984  -3.458  1.00  0.72           N  
ATOM   3052  H   ASN A 206      27.153  -7.163  -6.523  1.00  0.72           H  
ATOM   3053  HA  ASN A 206      25.510  -7.633  -4.227  1.00  0.72           H  
ATOM   3054 1HB  ASN A 206      27.695  -5.599  -4.788  1.00  0.72           H  
ATOM   3055 2HB  ASN A 206      26.918  -5.736  -3.221  1.00  0.72           H  
ATOM   3056 1HD2 ASN A 206      30.081  -7.642  -3.166  1.00  0.72           H  
ATOM   3057 2HD2 ASN A 206      29.615  -6.013  -3.518  1.00  0.72           H  
ATOM   3058  N   ALA A 207      25.065  -4.704  -5.701  1.00  0.75           N  
ATOM   3059  CA  ALA A 207      24.120  -3.601  -5.807  1.00  0.75           C  
ATOM   3060  C   ALA A 207      22.740  -4.109  -6.214  1.00  0.75           C  
ATOM   3061  O   ALA A 207      21.719  -3.624  -5.723  1.00  0.75           O  
ATOM   3062  CB  ALA A 207      24.632  -2.585  -6.792  1.00  0.75           C  
ATOM   3063  H   ALA A 207      25.884  -4.717  -6.312  1.00  0.75           H  
ATOM   3064  HA  ALA A 207      24.028  -3.130  -4.828  1.00  0.75           H  
ATOM   3065 1HB  ALA A 207      23.928  -1.760  -6.857  1.00  0.75           H  
ATOM   3066 2HB  ALA A 207      25.604  -2.220  -6.462  1.00  0.75           H  
ATOM   3067 3HB  ALA A 207      24.743  -3.068  -7.743  1.00  0.75           H  
ATOM   3068  N   LEU A 208      22.695  -5.105  -7.095  1.00  0.78           N  
ATOM   3069  CA  LEU A 208      21.414  -5.635  -7.515  1.00  0.78           C  
ATOM   3070  C   LEU A 208      20.708  -6.262  -6.315  1.00  0.78           C  
ATOM   3071  O   LEU A 208      19.509  -6.027  -6.119  1.00  0.78           O  
ATOM   3072  CB  LEU A 208      21.630  -6.645  -8.639  1.00  0.78           C  
ATOM   3073  CG  LEU A 208      22.113  -6.050  -9.950  1.00  0.78           C  
ATOM   3074  CD1 LEU A 208      22.521  -7.120 -10.873  1.00  0.78           C  
ATOM   3075  CD2 LEU A 208      21.079  -5.284 -10.559  1.00  0.78           C  
ATOM   3076  H   LEU A 208      23.555  -5.477  -7.498  1.00  0.78           H  
ATOM   3077  HA  LEU A 208      20.804  -4.818  -7.893  1.00  0.78           H  
ATOM   3078 1HB  LEU A 208      22.373  -7.360  -8.309  1.00  0.78           H  
ATOM   3079 2HB  LEU A 208      20.700  -7.177  -8.823  1.00  0.78           H  
ATOM   3080  HG  LEU A 208      22.932  -5.419  -9.764  1.00  0.78           H  
ATOM   3081 1HD1 LEU A 208      22.880  -6.684 -11.803  1.00  0.78           H  
ATOM   3082 2HD1 LEU A 208      23.311  -7.680 -10.414  1.00  0.78           H  
ATOM   3083 3HD1 LEU A 208      21.674  -7.774 -11.075  1.00  0.78           H  
ATOM   3084 1HD2 LEU A 208      21.492  -4.887 -11.466  1.00  0.78           H  
ATOM   3085 2HD2 LEU A 208      20.261  -5.937 -10.780  1.00  0.78           H  
ATOM   3086 3HD2 LEU A 208      20.756  -4.475  -9.901  1.00  0.78           H  
ATOM   3087  N   GLU A 209      21.463  -6.966  -5.450  1.00  0.81           N  
ATOM   3088  CA  GLU A 209      20.854  -7.533  -4.248  1.00  0.81           C  
ATOM   3089  C   GLU A 209      20.343  -6.417  -3.329  1.00  0.81           C  
ATOM   3090  O   GLU A 209      19.248  -6.521  -2.773  1.00  0.81           O  
ATOM   3091  CB  GLU A 209      21.829  -8.425  -3.461  1.00  0.81           C  
ATOM   3092  CG  GLU A 209      22.201  -9.761  -4.112  1.00  0.81           C  
ATOM   3093  CD  GLU A 209      23.120 -10.608  -3.221  1.00  0.81           C  
ATOM   3094  OE1 GLU A 209      23.486 -10.154  -2.159  1.00  0.81           O  
ATOM   3095  OE2 GLU A 209      23.444 -11.705  -3.609  1.00  0.81           O  
ATOM   3096  H   GLU A 209      22.449  -7.138  -5.657  1.00  0.81           H  
ATOM   3097  HA  GLU A 209      20.003  -8.144  -4.552  1.00  0.81           H  
ATOM   3098 1HB  GLU A 209      22.756  -7.880  -3.293  1.00  0.81           H  
ATOM   3099 2HB  GLU A 209      21.403  -8.644  -2.485  1.00  0.81           H  
ATOM   3100 1HG  GLU A 209      21.287 -10.319  -4.320  1.00  0.81           H  
ATOM   3101 2HG  GLU A 209      22.694  -9.564  -5.062  1.00  0.81           H  
ATOM   3102  N   GLU A 210      21.097  -5.311  -3.218  1.00  0.83           N  
ATOM   3103  CA  GLU A 210      20.680  -4.177  -2.378  1.00  0.83           C  
ATOM   3104  C   GLU A 210      19.371  -3.585  -2.896  1.00  0.83           C  
ATOM   3105  O   GLU A 210      18.528  -3.127  -2.120  1.00  0.83           O  
ATOM   3106  CB  GLU A 210      21.754  -3.078  -2.298  1.00  0.83           C  
ATOM   3107  CG  GLU A 210      23.013  -3.458  -1.503  1.00  0.83           C  
ATOM   3108  CD  GLU A 210      24.044  -2.341  -1.425  1.00  0.83           C  
ATOM   3109  OE1 GLU A 210      23.850  -1.323  -2.043  1.00  0.83           O  
ATOM   3110  OE2 GLU A 210      25.023  -2.513  -0.735  1.00  0.83           O  
ATOM   3111  H   GLU A 210      22.001  -5.286  -3.692  1.00  0.83           H  
ATOM   3112  HA  GLU A 210      20.505  -4.547  -1.369  1.00  0.83           H  
ATOM   3113 1HB  GLU A 210      22.064  -2.801  -3.301  1.00  0.83           H  
ATOM   3114 2HB  GLU A 210      21.327  -2.188  -1.838  1.00  0.83           H  
ATOM   3115 1HG  GLU A 210      22.717  -3.733  -0.493  1.00  0.83           H  
ATOM   3116 2HG  GLU A 210      23.466  -4.331  -1.965  1.00  0.83           H  
ATOM   3117  N   MET A 211      19.183  -3.650  -4.215  1.00  0.84           N  
ATOM   3118  CA  MET A 211      17.988  -3.152  -4.878  1.00  0.84           C  
ATOM   3119  C   MET A 211      16.805  -4.129  -4.800  1.00  0.84           C  
ATOM   3120  O   MET A 211      15.732  -3.851  -5.339  1.00  0.84           O  
ATOM   3121  CB  MET A 211      18.283  -2.841  -6.349  1.00  0.84           C  
ATOM   3122  CG  MET A 211      19.174  -1.650  -6.621  1.00  0.84           C  
ATOM   3123  SD  MET A 211      19.507  -1.497  -8.383  1.00  0.84           S  
ATOM   3124  CE  MET A 211      20.387   0.027  -8.494  1.00  0.84           C  
ATOM   3125  H   MET A 211      19.943  -4.017  -4.790  1.00  0.84           H  
ATOM   3126  HA  MET A 211      17.705  -2.235  -4.375  1.00  0.84           H  
ATOM   3127 1HB  MET A 211      18.783  -3.698  -6.787  1.00  0.84           H  
ATOM   3128 2HB  MET A 211      17.354  -2.705  -6.893  1.00  0.84           H  
ATOM   3129 1HG  MET A 211      18.684  -0.738  -6.273  1.00  0.84           H  
ATOM   3130 2HG  MET A 211      20.115  -1.757  -6.091  1.00  0.84           H  
ATOM   3131 1HE  MET A 211      20.658   0.225  -9.526  1.00  0.84           H  
ATOM   3132 2HE  MET A 211      19.755   0.835  -8.129  1.00  0.84           H  
ATOM   3133 3HE  MET A 211      21.277  -0.044  -7.888  1.00  0.84           H  
ATOM   3134  N   GLY A 212      16.991  -5.278  -4.147  1.00  0.85           N  
ATOM   3135  CA  GLY A 212      15.934  -6.267  -4.015  1.00  0.85           C  
ATOM   3136  C   GLY A 212      15.869  -7.271  -5.162  1.00  0.85           C  
ATOM   3137  O   GLY A 212      14.917  -8.049  -5.249  1.00  0.85           O  
ATOM   3138  H   GLY A 212      17.887  -5.488  -3.710  1.00  0.85           H  
ATOM   3139 1HA  GLY A 212      16.085  -6.805  -3.080  1.00  0.85           H  
ATOM   3140 2HA  GLY A 212      14.978  -5.754  -3.928  1.00  0.85           H  
ATOM   3141  N   LEU A 213      16.867  -7.268  -6.045  1.00  0.86           N  
ATOM   3142  CA  LEU A 213      16.859  -8.193  -7.170  1.00  0.86           C  
ATOM   3143  C   LEU A 213      17.619  -9.443  -6.795  1.00  0.86           C  
ATOM   3144  O   LEU A 213      18.809  -9.399  -6.483  1.00  0.86           O  
ATOM   3145  CB  LEU A 213      17.506  -7.566  -8.407  1.00  0.86           C  
ATOM   3146  CG  LEU A 213      16.630  -6.619  -9.220  1.00  0.86           C  
ATOM   3147  CD1 LEU A 213      16.265  -5.415  -8.386  1.00  0.86           C  
ATOM   3148  CD2 LEU A 213      17.365  -6.174 -10.457  1.00  0.86           C  
ATOM   3149  H   LEU A 213      17.659  -6.635  -5.935  1.00  0.86           H  
ATOM   3150  HA  LEU A 213      15.829  -8.463  -7.407  1.00  0.86           H  
ATOM   3151 1HB  LEU A 213      18.376  -7.011  -8.099  1.00  0.86           H  
ATOM   3152 2HB  LEU A 213      17.829  -8.369  -9.067  1.00  0.86           H  
ATOM   3153  HG  LEU A 213      15.739  -7.131  -9.497  1.00  0.86           H  
ATOM   3154 1HD1 LEU A 213      15.632  -4.753  -8.970  1.00  0.86           H  
ATOM   3155 2HD1 LEU A 213      15.727  -5.727  -7.502  1.00  0.86           H  
ATOM   3156 3HD1 LEU A 213      17.169  -4.896  -8.097  1.00  0.86           H  
ATOM   3157 1HD2 LEU A 213      16.735  -5.511 -11.035  1.00  0.86           H  
ATOM   3158 2HD2 LEU A 213      18.241  -5.648 -10.149  1.00  0.86           H  
ATOM   3159 3HD2 LEU A 213      17.634  -7.037 -11.066  1.00  0.86           H  
ATOM   3160  N   VAL A 214      16.948 -10.578  -6.831  1.00  0.86           N  
ATOM   3161  CA  VAL A 214      17.633 -11.786  -6.427  1.00  0.86           C  
ATOM   3162  C   VAL A 214      18.462 -12.338  -7.563  1.00  0.86           C  
ATOM   3163  O   VAL A 214      17.937 -12.861  -8.548  1.00  0.86           O  
ATOM   3164  CB  VAL A 214      16.618 -12.843  -5.969  1.00  0.86           C  
ATOM   3165  CG1 VAL A 214      17.344 -14.128  -5.595  1.00  0.86           C  
ATOM   3166  CG2 VAL A 214      15.824 -12.296  -4.797  1.00  0.86           C  
ATOM   3167  H   VAL A 214      15.973 -10.588  -7.102  1.00  0.86           H  
ATOM   3168  HA  VAL A 214      18.294 -11.552  -5.591  1.00  0.86           H  
ATOM   3169  HB  VAL A 214      15.946 -13.069  -6.785  1.00  0.86           H  
ATOM   3170 1HG1 VAL A 214      16.621 -14.881  -5.285  1.00  0.86           H  
ATOM   3171 2HG1 VAL A 214      17.903 -14.498  -6.460  1.00  0.86           H  
ATOM   3172 3HG1 VAL A 214      18.037 -13.929  -4.777  1.00  0.86           H  
ATOM   3173 1HG2 VAL A 214      15.093 -13.036  -4.474  1.00  0.86           H  
ATOM   3174 2HG2 VAL A 214      16.501 -12.070  -3.974  1.00  0.86           H  
ATOM   3175 3HG2 VAL A 214      15.305 -11.382  -5.101  1.00  0.86           H  
ATOM   3176  N   VAL A 215      19.771 -12.230  -7.411  1.00  0.87           N  
ATOM   3177  CA  VAL A 215      20.692 -12.656  -8.447  1.00  0.87           C  
ATOM   3178  C   VAL A 215      20.968 -14.132  -8.270  1.00  0.87           C  
ATOM   3179  O   VAL A 215      21.273 -14.579  -7.164  1.00  0.87           O  
ATOM   3180  CB  VAL A 215      22.006 -11.847  -8.386  1.00  0.87           C  
ATOM   3181  CG1 VAL A 215      22.996 -12.362  -9.445  1.00  0.87           C  
ATOM   3182  CG2 VAL A 215      21.708 -10.344  -8.611  1.00  0.87           C  
ATOM   3183  H   VAL A 215      20.130 -11.796  -6.569  1.00  0.87           H  
ATOM   3184  HA  VAL A 215      20.238 -12.503  -9.420  1.00  0.87           H  
ATOM   3185  HB  VAL A 215      22.464 -11.982  -7.406  1.00  0.87           H  
ATOM   3186 1HG1 VAL A 215      23.920 -11.794  -9.389  1.00  0.87           H  
ATOM   3187 2HG1 VAL A 215      23.212 -13.414  -9.270  1.00  0.87           H  
ATOM   3188 3HG1 VAL A 215      22.558 -12.247 -10.437  1.00  0.87           H  
ATOM   3189 1HG2 VAL A 215      22.640  -9.780  -8.552  1.00  0.87           H  
ATOM   3190 2HG2 VAL A 215      21.260 -10.202  -9.593  1.00  0.87           H  
ATOM   3191 3HG2 VAL A 215      21.019  -9.984  -7.840  1.00  0.87           H  
ATOM   3192  N   GLU A 216      20.810 -14.893  -9.338  1.00  0.87           N  
ATOM   3193  CA  GLU A 216      21.051 -16.327  -9.274  1.00  0.87           C  
ATOM   3194  C   GLU A 216      22.336 -16.747  -9.957  1.00  0.87           C  
ATOM   3195  O   GLU A 216      22.942 -17.752  -9.580  1.00  0.87           O  
ATOM   3196  CB  GLU A 216      19.873 -17.112  -9.841  1.00  0.87           C  
ATOM   3197  CG  GLU A 216      18.613 -17.008  -9.002  1.00  0.87           C  
ATOM   3198  CD  GLU A 216      17.496 -17.876  -9.507  1.00  0.87           C  
ATOM   3199  OE1 GLU A 216      17.582 -18.357 -10.607  1.00  0.87           O  
ATOM   3200  OE2 GLU A 216      16.572 -18.097  -8.764  1.00  0.87           O  
ATOM   3201  H   GLU A 216      20.555 -14.449 -10.217  1.00  0.87           H  
ATOM   3202  HA  GLU A 216      21.141 -16.604  -8.224  1.00  0.87           H  
ATOM   3203 1HB  GLU A 216      19.640 -16.742 -10.842  1.00  0.87           H  
ATOM   3204 2HB  GLU A 216      20.141 -18.163  -9.931  1.00  0.87           H  
ATOM   3205 1HG  GLU A 216      18.846 -17.290  -7.976  1.00  0.87           H  
ATOM   3206 2HG  GLU A 216      18.286 -15.966  -8.995  1.00  0.87           H  
ATOM   3207  N   VAL A 217      22.749 -15.997 -10.968  1.00  0.86           N  
ATOM   3208  CA  VAL A 217      23.934 -16.391 -11.709  1.00  0.86           C  
ATOM   3209  C   VAL A 217      24.737 -15.222 -12.211  1.00  0.86           C  
ATOM   3210  O   VAL A 217      24.194 -14.229 -12.693  1.00  0.86           O  
ATOM   3211  CB  VAL A 217      23.524 -17.267 -12.920  1.00  0.86           C  
ATOM   3212  CG1 VAL A 217      22.619 -16.472 -13.843  1.00  0.86           C  
ATOM   3213  CG2 VAL A 217      24.757 -17.747 -13.700  1.00  0.86           C  
ATOM   3214  H   VAL A 217      22.214 -15.171 -11.234  1.00  0.86           H  
ATOM   3215  HA  VAL A 217      24.571 -16.981 -11.050  1.00  0.86           H  
ATOM   3216  HB  VAL A 217      22.963 -18.129 -12.553  1.00  0.86           H  
ATOM   3217 1HG1 VAL A 217      22.308 -17.095 -14.686  1.00  0.86           H  
ATOM   3218 2HG1 VAL A 217      21.736 -16.149 -13.290  1.00  0.86           H  
ATOM   3219 3HG1 VAL A 217      23.156 -15.604 -14.220  1.00  0.86           H  
ATOM   3220 1HG2 VAL A 217      24.434 -18.370 -14.533  1.00  0.86           H  
ATOM   3221 2HG2 VAL A 217      25.311 -16.902 -14.097  1.00  0.86           H  
ATOM   3222 3HG2 VAL A 217      25.404 -18.328 -13.044  1.00  0.86           H  
ATOM   3223  N   HIS A 218      26.048 -15.345 -12.160  1.00  0.86           N  
ATOM   3224  CA  HIS A 218      26.833 -14.344 -12.836  1.00  0.86           C  
ATOM   3225  C   HIS A 218      28.107 -14.955 -13.353  1.00  0.86           C  
ATOM   3226  O   HIS A 218      28.697 -15.838 -12.723  1.00  0.86           O  
ATOM   3227  CB  HIS A 218      27.127 -13.143 -11.929  1.00  0.86           C  
ATOM   3228  CG  HIS A 218      27.979 -13.407 -10.726  1.00  0.86           C  
ATOM   3229  ND1 HIS A 218      29.367 -13.330 -10.747  1.00  0.86           N  
ATOM   3230  CD2 HIS A 218      27.639 -13.716  -9.452  1.00  0.86           C  
ATOM   3231  CE1 HIS A 218      29.833 -13.579  -9.533  1.00  0.86           C  
ATOM   3232  NE2 HIS A 218      28.807 -13.819  -8.732  1.00  0.86           N  
ATOM   3233  H   HIS A 218      26.485 -16.143 -11.723  1.00  0.86           H  
ATOM   3234  HA  HIS A 218      26.282 -13.985 -13.696  1.00  0.86           H  
ATOM   3235 1HB  HIS A 218      27.590 -12.361 -12.511  1.00  0.86           H  
ATOM   3236 2HB  HIS A 218      26.178 -12.744 -11.578  1.00  0.86           H  
ATOM   3237  HD2 HIS A 218      26.625 -13.848  -9.069  1.00  0.86           H  
ATOM   3238  HE1 HIS A 218      30.885 -13.586  -9.242  1.00  0.86           H  
ATOM   3239  HE2 HIS A 218      28.865 -14.038  -7.748  1.00  0.86           H  
ATOM   3240  N   HIS A 219      28.553 -14.440 -14.484  1.00  0.85           N  
ATOM   3241  CA  HIS A 219      29.804 -14.879 -15.075  1.00  0.85           C  
ATOM   3242  C   HIS A 219      30.326 -13.971 -16.178  1.00  0.85           C  
ATOM   3243  O   HIS A 219      29.591 -13.166 -16.754  1.00  0.85           O  
ATOM   3244  CB  HIS A 219      29.655 -16.323 -15.609  1.00  0.85           C  
ATOM   3245  CG  HIS A 219      28.552 -16.533 -16.649  1.00  0.85           C  
ATOM   3246  ND1 HIS A 219      27.225 -16.701 -16.297  1.00  0.85           N  
ATOM   3247  CD2 HIS A 219      28.588 -16.607 -18.002  1.00  0.85           C  
ATOM   3248  CE1 HIS A 219      26.502 -16.867 -17.395  1.00  0.85           C  
ATOM   3249  NE2 HIS A 219      27.313 -16.809 -18.440  1.00  0.85           N  
ATOM   3250  H   HIS A 219      27.981 -13.725 -14.937  1.00  0.85           H  
ATOM   3251  HA  HIS A 219      30.566 -14.900 -14.297  1.00  0.85           H  
ATOM   3252 1HB  HIS A 219      30.598 -16.621 -16.078  1.00  0.85           H  
ATOM   3253 2HB  HIS A 219      29.481 -17.011 -14.788  1.00  0.85           H  
ATOM   3254  HD2 HIS A 219      29.440 -16.526 -18.641  1.00  0.85           H  
ATOM   3255  HE1 HIS A 219      25.425 -17.018 -17.434  1.00  0.85           H  
ATOM   3256  HE2 HIS A 219      27.066 -16.886 -19.451  1.00  0.85           H  
ATOM   3257  N   HIS A 220      31.608 -14.118 -16.482  1.00  0.85           N  
ATOM   3258  CA  HIS A 220      32.187 -13.518 -17.678  1.00  0.85           C  
ATOM   3259  C   HIS A 220      31.669 -14.392 -18.798  1.00  0.85           C  
ATOM   3260  O   HIS A 220      31.590 -15.598 -18.598  1.00  0.85           O  
ATOM   3261  CB  HIS A 220      33.699 -13.548 -17.634  1.00  0.85           C  
ATOM   3262  CG  HIS A 220      34.412 -12.728 -18.681  1.00  0.85           C  
ATOM   3263  ND1 HIS A 220      34.521 -13.117 -20.006  1.00  0.85           N  
ATOM   3264  CD2 HIS A 220      35.086 -11.557 -18.576  1.00  0.85           C  
ATOM   3265  CE1 HIS A 220      35.225 -12.211 -20.666  1.00  0.85           C  
ATOM   3266  NE2 HIS A 220      35.591 -11.266 -19.815  1.00  0.85           N  
ATOM   3267  H   HIS A 220      32.183 -14.732 -15.921  1.00  0.85           H  
ATOM   3268  HA  HIS A 220      31.847 -12.496 -17.827  1.00  0.85           H  
ATOM   3269 1HB  HIS A 220      34.040 -13.203 -16.655  1.00  0.85           H  
ATOM   3270 2HB  HIS A 220      34.015 -14.562 -17.736  1.00  0.85           H  
ATOM   3271  HD1 HIS A 220      34.147 -13.973 -20.453  1.00  0.85           H  
ATOM   3272  HD2 HIS A 220      35.283 -10.887 -17.743  1.00  0.85           H  
ATOM   3273  HE1 HIS A 220      35.417 -12.330 -21.735  1.00  0.85           H  
ATOM   3274  N   GLU A 221      31.299 -13.832 -19.935  1.00  0.84           N  
ATOM   3275  CA  GLU A 221      30.763 -14.661 -21.022  1.00  0.84           C  
ATOM   3276  C   GLU A 221      31.786 -14.820 -22.160  1.00  0.84           C  
ATOM   3277  O   GLU A 221      32.838 -14.192 -22.145  1.00  0.84           O  
ATOM   3278  CB  GLU A 221      29.396 -14.090 -21.453  1.00  0.84           C  
ATOM   3279  CG  GLU A 221      28.550 -14.869 -22.489  1.00  0.84           C  
ATOM   3280  CD  GLU A 221      28.243 -16.315 -22.110  1.00  0.84           C  
ATOM   3281  OE1 GLU A 221      29.027 -17.116 -22.515  1.00  0.84           O  
ATOM   3282  OE2 GLU A 221      27.294 -16.615 -21.420  1.00  0.84           O  
ATOM   3283  H   GLU A 221      31.406 -12.824 -20.049  1.00  0.84           H  
ATOM   3284  HA  GLU A 221      30.577 -15.659 -20.630  1.00  0.84           H  
ATOM   3285 1HB  GLU A 221      28.775 -13.950 -20.563  1.00  0.84           H  
ATOM   3286 2HB  GLU A 221      29.567 -13.124 -21.863  1.00  0.84           H  
ATOM   3287 1HG  GLU A 221      27.594 -14.345 -22.572  1.00  0.84           H  
ATOM   3288 2HG  GLU A 221      29.010 -14.826 -23.470  1.00  0.84           H  
ATOM   3289  N   VAL A 222      31.475 -15.688 -23.126  1.00  0.84           N  
ATOM   3290  CA  VAL A 222      32.371 -16.084 -24.221  1.00  0.84           C  
ATOM   3291  C   VAL A 222      33.104 -15.005 -25.036  1.00  0.84           C  
ATOM   3292  O   VAL A 222      34.265 -15.221 -25.408  1.00  0.84           O  
ATOM   3293  CB  VAL A 222      31.594 -17.006 -25.161  1.00  0.84           C  
ATOM   3294  CG1 VAL A 222      32.343 -17.232 -26.411  1.00  0.84           C  
ATOM   3295  CG2 VAL A 222      31.420 -18.332 -24.467  1.00  0.84           C  
ATOM   3296  H   VAL A 222      30.573 -16.165 -23.055  1.00  0.84           H  
ATOM   3297  HA  VAL A 222      33.130 -16.708 -23.781  1.00  0.84           H  
ATOM   3298  HB  VAL A 222      30.624 -16.564 -25.400  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 222      31.779 -17.908 -27.056  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 222      32.478 -16.284 -26.905  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 222      33.307 -17.677 -26.179  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 222      30.870 -19.013 -25.121  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 222      32.396 -18.746 -24.255  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 222      30.875 -18.197 -23.542  1.00  0.84           H  
ATOM   3305  N   ALA A 223      32.480 -13.887 -25.370  1.00  0.83           N  
ATOM   3306  CA  ALA A 223      33.180 -12.878 -26.172  1.00  0.83           C  
ATOM   3307  C   ALA A 223      34.391 -12.315 -25.425  1.00  0.83           C  
ATOM   3308  O   ALA A 223      34.555 -12.541 -24.227  1.00  0.83           O  
ATOM   3309  CB  ALA A 223      32.266 -11.741 -26.545  1.00  0.83           C  
ATOM   3310  H   ALA A 223      31.527 -13.682 -25.058  1.00  0.83           H  
ATOM   3311  HA  ALA A 223      33.534 -13.360 -27.082  1.00  0.83           H  
ATOM   3312 1HB  ALA A 223      32.805 -11.025 -27.149  1.00  0.83           H  
ATOM   3313 2HB  ALA A 223      31.409 -12.117 -27.103  1.00  0.83           H  
ATOM   3314 3HB  ALA A 223      31.942 -11.264 -25.661  1.00  0.83           H  
ATOM   3315  N   THR A 224      35.239 -11.583 -26.142  1.00  0.82           N  
ATOM   3316  CA  THR A 224      36.424 -10.958 -25.544  1.00  0.82           C  
ATOM   3317  C   THR A 224      36.054  -9.650 -24.823  1.00  0.82           C  
ATOM   3318  O   THR A 224      34.881  -9.386 -24.522  1.00  0.82           O  
ATOM   3319  CB  THR A 224      37.528 -10.680 -26.609  1.00  0.82           C  
ATOM   3320  OG1 THR A 224      38.740 -10.262 -25.960  1.00  0.82           O  
ATOM   3321  CG2 THR A 224      37.113  -9.592 -27.578  1.00  0.82           C  
ATOM   3322  H   THR A 224      35.051 -11.461 -27.146  1.00  0.82           H  
ATOM   3323  HA  THR A 224      36.839 -11.647 -24.806  1.00  0.82           H  
ATOM   3324  HB  THR A 224      37.718 -11.582 -27.170  1.00  0.82           H  
ATOM   3325  HG1 THR A 224      39.329 -11.029 -25.766  1.00  0.82           H  
ATOM   3326 1HG2 THR A 224      37.909  -9.447 -28.300  1.00  0.82           H  
ATOM   3327 2HG2 THR A 224      36.215  -9.898 -28.086  1.00  0.82           H  
ATOM   3328 3HG2 THR A 224      36.927  -8.661 -27.067  1.00  0.82           H  
ATOM   3329  N   ALA A 225      37.074  -8.867 -24.483  1.00  0.79           N  
ATOM   3330  CA  ALA A 225      36.924  -7.622 -23.757  1.00  0.79           C  
ATOM   3331  C   ALA A 225      36.275  -7.835 -22.403  1.00  0.79           C  
ATOM   3332  O   ALA A 225      36.820  -8.554 -21.566  1.00  0.79           O  
ATOM   3333  CB  ALA A 225      36.126  -6.638 -24.592  1.00  0.79           C  
ATOM   3334  H   ALA A 225      37.996  -9.169 -24.766  1.00  0.79           H  
ATOM   3335  HA  ALA A 225      37.907  -7.208 -23.587  1.00  0.79           H  
ATOM   3336 1HB  ALA A 225      36.063  -5.691 -24.057  1.00  0.79           H  
ATOM   3337 2HB  ALA A 225      36.637  -6.484 -25.535  1.00  0.79           H  
ATOM   3338 3HB  ALA A 225      35.127  -7.007 -24.789  1.00  0.79           H  
ATOM   3339  N   GLY A 226      35.132  -7.197 -22.184  1.00  0.76           N  
ATOM   3340  CA  GLY A 226      34.436  -7.274 -20.915  1.00  0.76           C  
ATOM   3341  C   GLY A 226      33.015  -7.808 -21.026  1.00  0.76           C  
ATOM   3342  O   GLY A 226      32.115  -7.275 -20.372  1.00  0.76           O  
ATOM   3343  H   GLY A 226      34.728  -6.632 -22.907  1.00  0.76           H  
ATOM   3344 1HA  GLY A 226      35.004  -7.908 -20.230  1.00  0.76           H  
ATOM   3345 2HA  GLY A 226      34.419  -6.283 -20.458  1.00  0.76           H  
ATOM   3346  N   GLN A 227      32.757  -8.792 -21.896  1.00  0.73           N  
ATOM   3347  CA  GLN A 227      31.381  -9.303 -21.937  1.00  0.73           C  
ATOM   3348  C   GLN A 227      31.057 -10.071 -20.657  1.00  0.73           C  
ATOM   3349  O   GLN A 227      31.792 -10.983 -20.273  1.00  0.73           O  
ATOM   3350  CB  GLN A 227      31.129 -10.219 -23.112  1.00  0.73           C  
ATOM   3351  CG  GLN A 227      29.630 -10.577 -23.329  1.00  0.73           C  
ATOM   3352  CD  GLN A 227      29.428 -11.450 -24.566  1.00  0.73           C  
ATOM   3353  OE1 GLN A 227      29.996 -12.563 -24.668  1.00  0.73           O  
ATOM   3354  NE2 GLN A 227      28.663 -10.937 -25.523  1.00  0.73           N  
ATOM   3355  H   GLN A 227      33.492  -9.172 -22.504  1.00  0.73           H  
ATOM   3356  HA  GLN A 227      30.702  -8.469 -22.018  1.00  0.73           H  
ATOM   3357 1HB  GLN A 227      31.504  -9.772 -23.990  1.00  0.73           H  
ATOM   3358 2HB  GLN A 227      31.681 -11.155 -22.965  1.00  0.73           H  
ATOM   3359 1HG  GLN A 227      29.225 -11.066 -22.461  1.00  0.73           H  
ATOM   3360 2HG  GLN A 227      29.087  -9.640 -23.497  1.00  0.73           H  
ATOM   3361 1HE2 GLN A 227      28.566 -11.428 -26.418  1.00  0.73           H  
ATOM   3362 2HE2 GLN A 227      28.212 -10.029 -25.384  1.00  0.73           H  
ATOM   3363  N   ASN A 228      29.933  -9.728 -20.042  1.00  0.70           N  
ATOM   3364  CA  ASN A 228      29.479 -10.305 -18.782  1.00  0.70           C  
ATOM   3365  C   ASN A 228      27.983 -10.597 -18.780  1.00  0.70           C  
ATOM   3366  O   ASN A 228      27.210 -10.007 -19.539  1.00  0.70           O  
ATOM   3367  CB  ASN A 228      29.799  -9.340 -17.643  1.00  0.70           C  
ATOM   3368  CG  ASN A 228      31.272  -9.194 -17.320  1.00  0.70           C  
ATOM   3369  OD1 ASN A 228      31.854 -10.034 -16.629  1.00  0.70           O  
ATOM   3370  ND2 ASN A 228      31.883  -8.163 -17.819  1.00  0.70           N  
ATOM   3371  H   ASN A 228      29.393  -8.972 -20.448  1.00  0.70           H  
ATOM   3372  HA  ASN A 228      29.993 -11.249 -18.620  1.00  0.70           H  
ATOM   3373 1HB  ASN A 228      29.433  -8.363 -17.927  1.00  0.70           H  
ATOM   3374 2HB  ASN A 228      29.262  -9.642 -16.743  1.00  0.70           H  
ATOM   3375 1HD2 ASN A 228      32.862  -8.021 -17.654  1.00  0.70           H  
ATOM   3376 2HD2 ASN A 228      31.380  -7.513 -18.400  1.00  0.70           H  
ATOM   3377  N   GLU A 229      27.570 -11.491 -17.889  1.00  0.69           N  
ATOM   3378  CA  GLU A 229      26.158 -11.819 -17.707  1.00  0.69           C  
ATOM   3379  C   GLU A 229      25.751 -11.868 -16.252  1.00  0.69           C  
ATOM   3380  O   GLU A 229      26.482 -12.402 -15.407  1.00  0.69           O  
ATOM   3381  CB  GLU A 229      25.837 -13.175 -18.333  1.00  0.69           C  
ATOM   3382  CG  GLU A 229      24.366 -13.633 -18.170  1.00  0.69           C  
ATOM   3383  CD  GLU A 229      24.095 -14.921 -18.861  1.00  0.69           C  
ATOM   3384  OE1 GLU A 229      24.956 -15.370 -19.551  1.00  0.69           O  
ATOM   3385  OE2 GLU A 229      23.060 -15.485 -18.661  1.00  0.69           O  
ATOM   3386  H   GLU A 229      28.267 -11.987 -17.334  1.00  0.69           H  
ATOM   3387  HA  GLU A 229      25.556 -11.050 -18.189  1.00  0.69           H  
ATOM   3388 1HB  GLU A 229      26.070 -13.146 -19.392  1.00  0.69           H  
ATOM   3389 2HB  GLU A 229      26.478 -13.932 -17.886  1.00  0.69           H  
ATOM   3390 1HG  GLU A 229      24.142 -13.760 -17.111  1.00  0.69           H  
ATOM   3391 2HG  GLU A 229      23.703 -12.864 -18.568  1.00  0.69           H  
ATOM   3392  N   ILE A 230      24.598 -11.263 -15.959  1.00  0.70           N  
ATOM   3393  CA  ILE A 230      24.014 -11.336 -14.622  1.00  0.70           C  
ATOM   3394  C   ILE A 230      22.554 -11.745 -14.729  1.00  0.70           C  
ATOM   3395  O   ILE A 230      21.771 -11.036 -15.353  1.00  0.70           O  
ATOM   3396  CB  ILE A 230      24.110 -10.007 -13.859  1.00  0.70           C  
ATOM   3397  CG1 ILE A 230      25.578  -9.565 -13.712  1.00  0.70           C  
ATOM   3398  CG2 ILE A 230      23.502 -10.214 -12.487  1.00  0.70           C  
ATOM   3399  CD1 ILE A 230      25.744  -8.190 -13.113  1.00  0.70           C  
ATOM   3400  H   ILE A 230      24.074 -10.826 -16.726  1.00  0.70           H  
ATOM   3401  HA  ILE A 230      24.536 -12.098 -14.047  1.00  0.70           H  
ATOM   3402  HB  ILE A 230      23.577  -9.224 -14.393  1.00  0.70           H  
ATOM   3403 1HG1 ILE A 230      26.099 -10.286 -13.082  1.00  0.70           H  
ATOM   3404 2HG1 ILE A 230      26.048  -9.559 -14.686  1.00  0.70           H  
ATOM   3405 1HG2 ILE A 230      23.573  -9.318 -11.938  1.00  0.70           H  
ATOM   3406 2HG2 ILE A 230      22.458 -10.507 -12.578  1.00  0.70           H  
ATOM   3407 3HG2 ILE A 230      24.058 -10.997 -11.971  1.00  0.70           H  
ATOM   3408 1HD1 ILE A 230      26.804  -7.959 -13.046  1.00  0.70           H  
ATOM   3409 2HD1 ILE A 230      25.248  -7.451 -13.743  1.00  0.70           H  
ATOM   3410 3HD1 ILE A 230      25.305  -8.169 -12.117  1.00  0.70           H  
ATOM   3411  N   GLY A 231      22.175 -12.856 -14.104  1.00  0.72           N  
ATOM   3412  CA  GLY A 231      20.792 -13.308 -14.199  1.00  0.72           C  
ATOM   3413  C   GLY A 231      20.084 -13.318 -12.868  1.00  0.72           C  
ATOM   3414  O   GLY A 231      20.707 -13.544 -11.819  1.00  0.72           O  
ATOM   3415  H   GLY A 231      22.860 -13.396 -13.583  1.00  0.72           H  
ATOM   3416 1HA  GLY A 231      20.249 -12.643 -14.854  1.00  0.72           H  
ATOM   3417 2HA  GLY A 231      20.765 -14.299 -14.644  1.00  0.72           H  
ATOM   3418  N   VAL A 232      18.760 -13.150 -12.930  1.00  0.74           N  
ATOM   3419  CA  VAL A 232      17.931 -13.082 -11.729  1.00  0.74           C  
ATOM   3420  C   VAL A 232      16.777 -14.096 -11.674  1.00  0.74           C  
ATOM   3421  O   VAL A 232      16.339 -14.641 -12.690  1.00  0.74           O  
ATOM   3422  CB  VAL A 232      17.373 -11.635 -11.584  1.00  0.74           C  
ATOM   3423  CG1 VAL A 232      18.530 -10.606 -11.402  1.00  0.74           C  
ATOM   3424  CG2 VAL A 232      16.579 -11.297 -12.826  1.00  0.74           C  
ATOM   3425  H   VAL A 232      18.323 -13.027 -13.851  1.00  0.74           H  
ATOM   3426  HA  VAL A 232      18.573 -13.279 -10.876  1.00  0.74           H  
ATOM   3427  HB  VAL A 232      16.735 -11.582 -10.697  1.00  0.74           H  
ATOM   3428 1HG1 VAL A 232      18.111  -9.605 -11.298  1.00  0.74           H  
ATOM   3429 2HG1 VAL A 232      19.090 -10.850 -10.510  1.00  0.74           H  
ATOM   3430 3HG1 VAL A 232      19.192 -10.629 -12.265  1.00  0.74           H  
ATOM   3431 1HG2 VAL A 232      16.171 -10.289 -12.739  1.00  0.74           H  
ATOM   3432 2HG2 VAL A 232      17.233 -11.354 -13.701  1.00  0.74           H  
ATOM   3433 3HG2 VAL A 232      15.771 -12.015 -12.930  1.00  0.74           H  
ATOM   3434  N   LYS A 233      16.277 -14.307 -10.455  1.00  0.76           N  
ATOM   3435  CA  LYS A 233      15.171 -15.222 -10.140  1.00  0.76           C  
ATOM   3436  C   LYS A 233      13.873 -14.914 -10.865  1.00  0.76           C  
ATOM   3437  O   LYS A 233      13.458 -13.757 -10.964  1.00  0.76           O  
ATOM   3438  CB  LYS A 233      14.892 -15.251  -8.641  1.00  0.76           C  
ATOM   3439  CG  LYS A 233      13.803 -16.254  -8.237  1.00  0.76           C  
ATOM   3440  CD  LYS A 233      13.604 -16.330  -6.743  1.00  0.76           C  
ATOM   3441  CE  LYS A 233      12.493 -17.320  -6.414  1.00  0.76           C  
ATOM   3442  NZ  LYS A 233      12.257 -17.434  -4.943  1.00  0.76           N  
ATOM   3443  H   LYS A 233      16.730 -13.813  -9.684  1.00  0.76           H  
ATOM   3444  HA  LYS A 233      15.471 -16.224 -10.444  1.00  0.76           H  
ATOM   3445 1HB  LYS A 233      15.809 -15.506  -8.105  1.00  0.76           H  
ATOM   3446 2HB  LYS A 233      14.577 -14.266  -8.312  1.00  0.76           H  
ATOM   3447 1HG  LYS A 233      12.854 -15.965  -8.679  1.00  0.76           H  
ATOM   3448 2HG  LYS A 233      14.070 -17.244  -8.610  1.00  0.76           H  
ATOM   3449 1HD  LYS A 233      14.534 -16.654  -6.269  1.00  0.76           H  
ATOM   3450 2HD  LYS A 233      13.341 -15.345  -6.358  1.00  0.76           H  
ATOM   3451 1HE  LYS A 233      11.572 -16.992  -6.900  1.00  0.76           H  
ATOM   3452 2HE  LYS A 233      12.765 -18.300  -6.808  1.00  0.76           H  
ATOM   3453 1HZ  LYS A 233      11.516 -18.099  -4.773  1.00  0.76           H  
ATOM   3454 2HZ  LYS A 233      13.102 -17.750  -4.489  1.00  0.76           H  
ATOM   3455 3HZ  LYS A 233      11.992 -16.534  -4.572  1.00  0.76           H  
ATOM   3456  N   PHE A 234      13.226 -15.956 -11.369  1.00  0.77           N  
ATOM   3457  CA  PHE A 234      11.969 -15.802 -12.080  1.00  0.77           C  
ATOM   3458  C   PHE A 234      10.867 -15.151 -11.250  1.00  0.77           C  
ATOM   3459  O   PHE A 234      10.771 -15.356 -10.038  1.00  0.77           O  
ATOM   3460  CB  PHE A 234      11.493 -17.168 -12.538  1.00  0.77           C  
ATOM   3461  CG  PHE A 234      11.226 -18.092 -11.395  1.00  0.77           C  
ATOM   3462  CD1 PHE A 234       9.972 -18.146 -10.818  1.00  0.77           C  
ATOM   3463  CD2 PHE A 234      12.228 -18.912 -10.889  1.00  0.77           C  
ATOM   3464  CE1 PHE A 234       9.706 -18.995  -9.765  1.00  0.77           C  
ATOM   3465  CE2 PHE A 234      11.972 -19.765  -9.834  1.00  0.77           C  
ATOM   3466  CZ  PHE A 234      10.708 -19.809  -9.270  1.00  0.77           C  
ATOM   3467  H   PHE A 234      13.626 -16.877 -11.259  1.00  0.77           H  
ATOM   3468  HA  PHE A 234      12.142 -15.171 -12.934  1.00  0.77           H  
ATOM   3469 1HB  PHE A 234      10.581 -17.059 -13.120  1.00  0.77           H  
ATOM   3470 2HB  PHE A 234      12.241 -17.621 -13.182  1.00  0.77           H  
ATOM   3471  HD1 PHE A 234       9.194 -17.507 -11.202  1.00  0.77           H  
ATOM   3472  HD2 PHE A 234      13.225 -18.881 -11.331  1.00  0.77           H  
ATOM   3473  HE1 PHE A 234       8.708 -19.021  -9.326  1.00  0.77           H  
ATOM   3474  HE2 PHE A 234      12.766 -20.406  -9.446  1.00  0.77           H  
ATOM   3475  HZ  PHE A 234      10.507 -20.484  -8.440  1.00  0.77           H  
ATOM   3476  N   ASN A 235      10.000 -14.420 -11.939  1.00  0.78           N  
ATOM   3477  CA  ASN A 235       8.856 -13.735 -11.327  1.00  0.78           C  
ATOM   3478  C   ASN A 235       7.847 -13.389 -12.423  1.00  0.78           C  
ATOM   3479  O   ASN A 235       8.012 -13.832 -13.557  1.00  0.78           O  
ATOM   3480  CB  ASN A 235       9.314 -12.531 -10.523  1.00  0.78           C  
ATOM   3481  CG  ASN A 235       8.442 -12.194  -9.344  1.00  0.78           C  
ATOM   3482  OD1 ASN A 235       7.216 -12.260  -9.432  1.00  0.78           O  
ATOM   3483  ND2 ASN A 235       9.056 -11.830  -8.252  1.00  0.78           N  
ATOM   3484  H   ASN A 235      10.193 -14.302 -12.935  1.00  0.78           H  
ATOM   3485  HA  ASN A 235       8.381 -14.410 -10.622  1.00  0.78           H  
ATOM   3486 1HB  ASN A 235      10.337 -12.678 -10.181  1.00  0.78           H  
ATOM   3487 2HB  ASN A 235       9.287 -11.675 -11.153  1.00  0.78           H  
ATOM   3488 1HD2 ASN A 235       8.530 -11.591  -7.437  1.00  0.78           H  
ATOM   3489 2HD2 ASN A 235      10.056 -11.790  -8.230  1.00  0.78           H  
ATOM   3490  N   THR A 236       6.821 -12.603 -12.113  1.00  0.77           N  
ATOM   3491  CA  THR A 236       5.782 -12.326 -13.108  1.00  0.77           C  
ATOM   3492  C   THR A 236       6.370 -11.527 -14.258  1.00  0.77           C  
ATOM   3493  O   THR A 236       7.483 -11.012 -14.138  1.00  0.77           O  
ATOM   3494  CB  THR A 236       4.610 -11.576 -12.468  1.00  0.77           C  
ATOM   3495  OG1 THR A 236       5.037 -10.252 -11.986  1.00  0.77           O  
ATOM   3496  CG2 THR A 236       4.105 -12.399 -11.296  1.00  0.77           C  
ATOM   3497  H   THR A 236       6.730 -12.268 -11.162  1.00  0.77           H  
ATOM   3498  HA  THR A 236       5.412 -13.270 -13.501  1.00  0.77           H  
ATOM   3499  HB  THR A 236       3.810 -11.463 -13.173  1.00  0.77           H  
ATOM   3500  HG1 THR A 236       4.310  -9.859 -11.484  1.00  0.77           H  
ATOM   3501 1HG2 THR A 236       3.263 -11.894 -10.826  1.00  0.77           H  
ATOM   3502 2HG2 THR A 236       3.788 -13.378 -11.658  1.00  0.77           H  
ATOM   3503 3HG2 THR A 236       4.902 -12.526 -10.570  1.00  0.77           H  
ATOM   3504  N   LEU A 237       5.655 -11.410 -15.386  1.00  0.77           N  
ATOM   3505  CA  LEU A 237       6.292 -10.774 -16.528  1.00  0.77           C  
ATOM   3506  C   LEU A 237       6.530  -9.313 -16.228  1.00  0.77           C  
ATOM   3507  O   LEU A 237       7.561  -8.736 -16.587  1.00  0.77           O  
ATOM   3508  CB  LEU A 237       5.426 -10.848 -17.790  1.00  0.77           C  
ATOM   3509  CG  LEU A 237       5.117 -12.228 -18.369  1.00  0.77           C  
ATOM   3510  CD1 LEU A 237       4.340 -12.024 -19.689  1.00  0.77           C  
ATOM   3511  CD2 LEU A 237       6.361 -13.090 -18.476  1.00  0.77           C  
ATOM   3512  H   LEU A 237       4.687 -11.722 -15.445  1.00  0.77           H  
ATOM   3513  HA  LEU A 237       7.250 -11.255 -16.714  1.00  0.77           H  
ATOM   3514 1HB  LEU A 237       4.468 -10.374 -17.566  1.00  0.77           H  
ATOM   3515 2HB  LEU A 237       5.909 -10.264 -18.573  1.00  0.77           H  
ATOM   3516  HG  LEU A 237       4.447 -12.722 -17.708  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 237       4.073 -12.977 -20.089  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 237       3.439 -11.437 -19.497  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 237       4.964 -11.500 -20.407  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 237       6.089 -14.063 -18.861  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 237       7.091 -12.669 -19.103  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 237       6.772 -13.200 -17.484  1.00  0.77           H  
ATOM   3523  N   VAL A 238       5.575  -8.721 -15.532  1.00  0.77           N  
ATOM   3524  CA  VAL A 238       5.679  -7.318 -15.209  1.00  0.77           C  
ATOM   3525  C   VAL A 238       6.806  -7.090 -14.215  1.00  0.77           C  
ATOM   3526  O   VAL A 238       7.668  -6.240 -14.448  1.00  0.77           O  
ATOM   3527  CB  VAL A 238       4.348  -6.819 -14.644  1.00  0.77           C  
ATOM   3528  CG1 VAL A 238       4.474  -5.404 -14.158  1.00  0.77           C  
ATOM   3529  CG2 VAL A 238       3.303  -6.919 -15.730  1.00  0.77           C  
ATOM   3530  H   VAL A 238       4.746  -9.269 -15.262  1.00  0.77           H  
ATOM   3531  HA  VAL A 238       5.900  -6.765 -16.122  1.00  0.77           H  
ATOM   3532  HB  VAL A 238       4.060  -7.447 -13.798  1.00  0.77           H  
ATOM   3533 1HG1 VAL A 238       3.518  -5.066 -13.758  1.00  0.77           H  
ATOM   3534 2HG1 VAL A 238       5.235  -5.352 -13.374  1.00  0.77           H  
ATOM   3535 3HG1 VAL A 238       4.763  -4.770 -14.988  1.00  0.77           H  
ATOM   3536 1HG2 VAL A 238       2.365  -6.601 -15.339  1.00  0.77           H  
ATOM   3537 2HG2 VAL A 238       3.585  -6.289 -16.562  1.00  0.77           H  
ATOM   3538 3HG2 VAL A 238       3.219  -7.951 -16.066  1.00  0.77           H  
ATOM   3539  N   ALA A 239       6.846  -7.882 -13.130  1.00  0.77           N  
ATOM   3540  CA  ALA A 239       7.906  -7.699 -12.146  1.00  0.77           C  
ATOM   3541  C   ALA A 239       9.272  -7.915 -12.761  1.00  0.77           C  
ATOM   3542  O   ALA A 239      10.237  -7.233 -12.424  1.00  0.77           O  
ATOM   3543  CB  ALA A 239       7.733  -8.653 -10.990  1.00  0.77           C  
ATOM   3544  H   ALA A 239       6.150  -8.616 -12.965  1.00  0.77           H  
ATOM   3545  HA  ALA A 239       7.856  -6.670 -11.785  1.00  0.77           H  
ATOM   3546 1HB  ALA A 239       8.524  -8.490 -10.261  1.00  0.77           H  
ATOM   3547 2HB  ALA A 239       6.766  -8.489 -10.524  1.00  0.77           H  
ATOM   3548 3HB  ALA A 239       7.787  -9.678 -11.365  1.00  0.77           H  
ATOM   3549  N   LYS A 240       9.381  -8.849 -13.683  1.00  0.78           N  
ATOM   3550  CA  LYS A 240      10.684  -9.100 -14.235  1.00  0.78           C  
ATOM   3551  C   LYS A 240      11.119  -8.026 -15.165  1.00  0.78           C  
ATOM   3552  O   LYS A 240      12.296  -7.685 -15.192  1.00  0.78           O  
ATOM   3553  CB  LYS A 240      10.692 -10.443 -14.869  1.00  0.78           C  
ATOM   3554  CG  LYS A 240      10.581 -11.432 -13.822  1.00  0.78           C  
ATOM   3555  CD  LYS A 240      11.929 -11.629 -13.135  1.00  0.78           C  
ATOM   3556  CE  LYS A 240      12.135 -10.748 -11.922  1.00  0.78           C  
ATOM   3557  NZ  LYS A 240      13.370 -11.102 -11.232  1.00  0.78           N  
ATOM   3558  H   LYS A 240       8.586  -9.423 -13.966  1.00  0.78           H  
ATOM   3559  HA  LYS A 240      11.395  -9.125 -13.413  1.00  0.78           H  
ATOM   3560 1HB  LYS A 240       9.824 -10.548 -15.523  1.00  0.78           H  
ATOM   3561 2HB  LYS A 240      11.590 -10.600 -15.449  1.00  0.78           H  
ATOM   3562 1HG  LYS A 240       9.891 -11.027 -13.115  1.00  0.78           H  
ATOM   3563 2HG  LYS A 240      10.165 -12.338 -14.184  1.00  0.78           H  
ATOM   3564 1HD  LYS A 240      12.069 -12.668 -12.861  1.00  0.78           H  
ATOM   3565 2HD  LYS A 240      12.690 -11.351 -13.817  1.00  0.78           H  
ATOM   3566 1HE  LYS A 240      12.174  -9.721 -12.216  1.00  0.78           H  
ATOM   3567 2HE  LYS A 240      11.335 -10.866 -11.246  1.00  0.78           H  
ATOM   3568 1HZ  LYS A 240      13.495 -10.516 -10.403  1.00  0.78           H  
ATOM   3569 2HZ  LYS A 240      13.332 -12.073 -10.953  1.00  0.78           H  
ATOM   3570 3HZ  LYS A 240      14.149 -10.972 -11.839  1.00  0.78           H  
ATOM   3571  N   ALA A 241      10.199  -7.464 -15.918  1.00  0.78           N  
ATOM   3572  CA  ALA A 241      10.574  -6.384 -16.790  1.00  0.78           C  
ATOM   3573  C   ALA A 241      11.106  -5.227 -15.946  1.00  0.78           C  
ATOM   3574  O   ALA A 241      12.094  -4.579 -16.304  1.00  0.78           O  
ATOM   3575  CB  ALA A 241       9.395  -5.987 -17.599  1.00  0.78           C  
ATOM   3576  H   ALA A 241       9.229  -7.786 -15.898  1.00  0.78           H  
ATOM   3577  HA  ALA A 241      11.372  -6.720 -17.447  1.00  0.78           H  
ATOM   3578 1HB  ALA A 241       9.668  -5.171 -18.256  1.00  0.78           H  
ATOM   3579 2HB  ALA A 241       9.044  -6.836 -18.188  1.00  0.78           H  
ATOM   3580 3HB  ALA A 241       8.636  -5.690 -16.900  1.00  0.78           H  
ATOM   3581  N   ASP A 242      10.493  -5.007 -14.773  1.00  0.79           N  
ATOM   3582  CA  ASP A 242      10.942  -3.946 -13.878  1.00  0.79           C  
ATOM   3583  C   ASP A 242      12.370  -4.212 -13.433  1.00  0.79           C  
ATOM   3584  O   ASP A 242      13.211  -3.299 -13.388  1.00  0.79           O  
ATOM   3585  CB  ASP A 242      10.064  -3.919 -12.634  1.00  0.79           C  
ATOM   3586  CG  ASP A 242       8.749  -3.473 -12.916  1.00  0.79           C  
ATOM   3587  OD1 ASP A 242       8.558  -2.901 -13.963  1.00  0.79           O  
ATOM   3588  OD2 ASP A 242       7.839  -3.738 -12.162  1.00  0.79           O  
ATOM   3589  H   ASP A 242       9.674  -5.568 -14.521  1.00  0.79           H  
ATOM   3590  HA  ASP A 242      10.898  -2.992 -14.402  1.00  0.79           H  
ATOM   3591 1HB  ASP A 242      10.014  -4.894 -12.187  1.00  0.79           H  
ATOM   3592 2HB  ASP A 242      10.508  -3.252 -11.895  1.00  0.79           H  
ATOM   3593  N   GLU A 243      12.648  -5.480 -13.123  1.00  0.79           N  
ATOM   3594  CA  GLU A 243      13.967  -5.869 -12.673  1.00  0.79           C  
ATOM   3595  C   GLU A 243      14.992  -5.836 -13.804  1.00  0.79           C  
ATOM   3596  O   GLU A 243      16.148  -5.505 -13.568  1.00  0.79           O  
ATOM   3597  CB  GLU A 243      13.911  -7.212 -11.947  1.00  0.79           C  
ATOM   3598  CG  GLU A 243      13.135  -7.081 -10.588  1.00  0.79           C  
ATOM   3599  CD  GLU A 243      13.221  -8.271  -9.665  1.00  0.79           C  
ATOM   3600  OE1 GLU A 243      14.065  -9.118  -9.883  1.00  0.79           O  
ATOM   3601  OE2 GLU A 243      12.427  -8.364  -8.766  1.00  0.79           O  
ATOM   3602  H   GLU A 243      11.899  -6.176 -13.166  1.00  0.79           H  
ATOM   3603  HA  GLU A 243      14.280  -5.145 -11.927  1.00  0.79           H  
ATOM   3604 1HB  GLU A 243      13.409  -7.921 -12.580  1.00  0.79           H  
ATOM   3605 2HB  GLU A 243      14.915  -7.582 -11.759  1.00  0.79           H  
ATOM   3606 1HG  GLU A 243      13.517  -6.207 -10.061  1.00  0.79           H  
ATOM   3607 2HG  GLU A 243      12.093  -6.888 -10.809  1.00  0.79           H  
ATOM   3608  N   VAL A 244      14.584  -6.111 -15.043  1.00  0.79           N  
ATOM   3609  CA  VAL A 244      15.529  -6.009 -16.155  1.00  0.79           C  
ATOM   3610  C   VAL A 244      15.963  -4.571 -16.336  1.00  0.79           C  
ATOM   3611  O   VAL A 244      17.152  -4.280 -16.489  1.00  0.79           O  
ATOM   3612  CB  VAL A 244      14.931  -6.478 -17.493  1.00  0.79           C  
ATOM   3613  CG1 VAL A 244      15.896  -6.131 -18.635  1.00  0.79           C  
ATOM   3614  CG2 VAL A 244      14.716  -7.968 -17.484  1.00  0.79           C  
ATOM   3615  H   VAL A 244      13.626  -6.417 -15.202  1.00  0.79           H  
ATOM   3616  HA  VAL A 244      16.403  -6.619 -15.926  1.00  0.79           H  
ATOM   3617  HB  VAL A 244      13.985  -5.967 -17.661  1.00  0.79           H  
ATOM   3618 1HG1 VAL A 244      15.473  -6.454 -19.584  1.00  0.79           H  
ATOM   3619 2HG1 VAL A 244      16.050  -5.050 -18.655  1.00  0.79           H  
ATOM   3620 3HG1 VAL A 244      16.847  -6.633 -18.475  1.00  0.79           H  
ATOM   3621 1HG2 VAL A 244      14.297  -8.284 -18.438  1.00  0.79           H  
ATOM   3622 2HG2 VAL A 244      15.672  -8.463 -17.324  1.00  0.79           H  
ATOM   3623 3HG2 VAL A 244      14.042  -8.225 -16.695  1.00  0.79           H  
ATOM   3624  N   GLN A 245      14.995  -3.658 -16.303  1.00  0.79           N  
ATOM   3625  CA  GLN A 245      15.315  -2.258 -16.498  1.00  0.79           C  
ATOM   3626  C   GLN A 245      16.133  -1.729 -15.307  1.00  0.79           C  
ATOM   3627  O   GLN A 245      17.083  -0.956 -15.493  1.00  0.79           O  
ATOM   3628  CB  GLN A 245      14.013  -1.487 -16.714  1.00  0.79           C  
ATOM   3629  CG  GLN A 245      13.263  -1.932 -17.990  1.00  0.79           C  
ATOM   3630  CD  GLN A 245      14.009  -1.701 -19.312  1.00  0.79           C  
ATOM   3631  OE1 GLN A 245      15.062  -2.280 -19.626  1.00  0.79           O  
ATOM   3632  NE2 GLN A 245      13.428  -0.845 -20.118  1.00  0.79           N  
ATOM   3633  H   GLN A 245      14.023  -3.951 -16.171  1.00  0.79           H  
ATOM   3634  HA  GLN A 245      15.924  -2.164 -17.394  1.00  0.79           H  
ATOM   3635 1HB  GLN A 245      13.350  -1.629 -15.854  1.00  0.79           H  
ATOM   3636 2HB  GLN A 245      14.229  -0.434 -16.809  1.00  0.79           H  
ATOM   3637 1HG  GLN A 245      13.078  -2.997 -17.911  1.00  0.79           H  
ATOM   3638 2HG  GLN A 245      12.313  -1.407 -18.035  1.00  0.79           H  
ATOM   3639 1HE2 GLN A 245      13.827  -0.628 -21.041  1.00  0.79           H  
ATOM   3640 2HE2 GLN A 245      12.560  -0.426 -19.835  1.00  0.79           H  
ATOM   3641  N   THR A 246      15.821  -2.211 -14.093  1.00  0.78           N  
ATOM   3642  CA  THR A 246      16.567  -1.847 -12.893  1.00  0.78           C  
ATOM   3643  C   THR A 246      17.992  -2.376 -13.007  1.00  0.78           C  
ATOM   3644  O   THR A 246      18.951  -1.687 -12.653  1.00  0.78           O  
ATOM   3645  CB  THR A 246      15.898  -2.380 -11.614  1.00  0.78           C  
ATOM   3646  OG1 THR A 246      14.575  -1.824 -11.495  1.00  0.78           O  
ATOM   3647  CG2 THR A 246      16.725  -2.032 -10.398  1.00  0.78           C  
ATOM   3648  H   THR A 246      15.011  -2.822 -13.984  1.00  0.78           H  
ATOM   3649  HA  THR A 246      16.611  -0.759 -12.826  1.00  0.78           H  
ATOM   3650  HB  THR A 246      15.815  -3.452 -11.685  1.00  0.78           H  
ATOM   3651  HG1 THR A 246      14.018  -2.166 -12.238  1.00  0.78           H  
ATOM   3652 1HG2 THR A 246      16.247  -2.424  -9.503  1.00  0.78           H  
ATOM   3653 2HG2 THR A 246      17.709  -2.482 -10.514  1.00  0.78           H  
ATOM   3654 3HG2 THR A 246      16.819  -0.952 -10.314  1.00  0.78           H  
ATOM   3655  N   LEU A 247      18.128  -3.613 -13.496  1.00  0.77           N  
ATOM   3656  CA  LEU A 247      19.424  -4.230 -13.688  1.00  0.77           C  
ATOM   3657  C   LEU A 247      20.265  -3.379 -14.617  1.00  0.77           C  
ATOM   3658  O   LEU A 247      21.411  -3.073 -14.298  1.00  0.77           O  
ATOM   3659  CB  LEU A 247      19.299  -5.678 -14.205  1.00  0.77           C  
ATOM   3660  CG  LEU A 247      20.633  -6.503 -14.301  1.00  0.77           C  
ATOM   3661  CD1 LEU A 247      20.321  -8.004 -14.136  1.00  0.77           C  
ATOM   3662  CD2 LEU A 247      21.304  -6.249 -15.648  1.00  0.77           C  
ATOM   3663  H   LEU A 247      17.306  -4.149 -13.736  1.00  0.77           H  
ATOM   3664  HA  LEU A 247      19.908  -4.256 -12.736  1.00  0.77           H  
ATOM   3665 1HB  LEU A 247      18.623  -6.219 -13.547  1.00  0.77           H  
ATOM   3666 2HB  LEU A 247      18.857  -5.653 -15.196  1.00  0.77           H  
ATOM   3667  HG  LEU A 247      21.301  -6.204 -13.510  1.00  0.77           H  
ATOM   3668 1HD1 LEU A 247      21.243  -8.579 -14.196  1.00  0.77           H  
ATOM   3669 2HD1 LEU A 247      19.852  -8.171 -13.166  1.00  0.77           H  
ATOM   3670 3HD1 LEU A 247      19.646  -8.327 -14.925  1.00  0.77           H  
ATOM   3671 1HD2 LEU A 247      22.229  -6.827 -15.708  1.00  0.77           H  
ATOM   3672 2HD2 LEU A 247      20.636  -6.552 -16.448  1.00  0.77           H  
ATOM   3673 3HD2 LEU A 247      21.528  -5.188 -15.751  1.00  0.77           H  
ATOM   3674  N   LYS A 248      19.713  -2.973 -15.762  1.00  0.76           N  
ATOM   3675  CA  LYS A 248      20.485  -2.151 -16.687  1.00  0.76           C  
ATOM   3676  C   LYS A 248      20.919  -0.837 -16.040  1.00  0.76           C  
ATOM   3677  O   LYS A 248      22.065  -0.405 -16.205  1.00  0.76           O  
ATOM   3678  CB  LYS A 248      19.654  -1.840 -17.918  1.00  0.76           C  
ATOM   3679  CG  LYS A 248      19.432  -2.994 -18.812  1.00  0.76           C  
ATOM   3680  CD  LYS A 248      18.571  -2.567 -19.921  1.00  0.76           C  
ATOM   3681  CE  LYS A 248      18.273  -3.665 -20.840  1.00  0.76           C  
ATOM   3682  NZ  LYS A 248      17.321  -3.232 -21.857  1.00  0.76           N  
ATOM   3683  H   LYS A 248      18.759  -3.259 -15.995  1.00  0.76           H  
ATOM   3684  HA  LYS A 248      21.375  -2.702 -16.981  1.00  0.76           H  
ATOM   3685 1HB  LYS A 248      18.674  -1.470 -17.607  1.00  0.76           H  
ATOM   3686 2HB  LYS A 248      20.136  -1.054 -18.496  1.00  0.76           H  
ATOM   3687 1HG  LYS A 248      20.379  -3.349 -19.208  1.00  0.76           H  
ATOM   3688 2HG  LYS A 248      18.951  -3.803 -18.263  1.00  0.76           H  
ATOM   3689 1HD  LYS A 248      17.634  -2.181 -19.519  1.00  0.76           H  
ATOM   3690 2HD  LYS A 248      19.064  -1.769 -20.474  1.00  0.76           H  
ATOM   3691 1HE  LYS A 248      19.196  -3.990 -21.326  1.00  0.76           H  
ATOM   3692 2HE  LYS A 248      17.850  -4.503 -20.295  1.00  0.76           H  
ATOM   3693 1HZ  LYS A 248      17.143  -4.013 -22.496  1.00  0.76           H  
ATOM   3694 2HZ  LYS A 248      16.456  -2.935 -21.404  1.00  0.76           H  
ATOM   3695 3HZ  LYS A 248      17.706  -2.469 -22.386  1.00  0.76           H  
ATOM   3696  N   TYR A 249      20.024  -0.223 -15.254  1.00  0.75           N  
ATOM   3697  CA  TYR A 249      20.337   1.012 -14.535  1.00  0.75           C  
ATOM   3698  C   TYR A 249      21.539   0.767 -13.623  1.00  0.75           C  
ATOM   3699  O   TYR A 249      22.521   1.518 -13.648  1.00  0.75           O  
ATOM   3700  CB  TYR A 249      19.102   1.488 -13.752  1.00  0.75           C  
ATOM   3701  CG  TYR A 249      19.280   2.714 -12.897  1.00  0.75           C  
ATOM   3702  CD1 TYR A 249      19.273   3.955 -13.488  1.00  0.75           C  
ATOM   3703  CD2 TYR A 249      19.414   2.596 -11.513  1.00  0.75           C  
ATOM   3704  CE1 TYR A 249      19.407   5.082 -12.723  1.00  0.75           C  
ATOM   3705  CE2 TYR A 249      19.548   3.738 -10.737  1.00  0.75           C  
ATOM   3706  CZ  TYR A 249      19.542   4.986 -11.351  1.00  0.75           C  
ATOM   3707  OH  TYR A 249      19.675   6.155 -10.628  1.00  0.75           O  
ATOM   3708  H   TYR A 249      19.082  -0.610 -15.174  1.00  0.75           H  
ATOM   3709  HA  TYR A 249      20.613   1.778 -15.256  1.00  0.75           H  
ATOM   3710 1HB  TYR A 249      18.291   1.683 -14.458  1.00  0.75           H  
ATOM   3711 2HB  TYR A 249      18.762   0.696 -13.107  1.00  0.75           H  
ATOM   3712  HD1 TYR A 249      19.160   4.040 -14.568  1.00  0.75           H  
ATOM   3713  HD2 TYR A 249      19.412   1.611 -11.048  1.00  0.75           H  
ATOM   3714  HE1 TYR A 249      19.404   6.059 -13.200  1.00  0.75           H  
ATOM   3715  HE2 TYR A 249      19.656   3.656  -9.655  1.00  0.75           H  
ATOM   3716  HH  TYR A 249      19.889   5.969  -9.685  1.00  0.75           H  
ATOM   3717  N   CYS A 250      21.465  -0.306 -12.835  1.00  0.74           N  
ATOM   3718  CA  CYS A 250      22.528  -0.685 -11.922  1.00  0.74           C  
ATOM   3719  C   CYS A 250      23.849  -0.917 -12.631  1.00  0.74           C  
ATOM   3720  O   CYS A 250      24.875  -0.369 -12.233  1.00  0.74           O  
ATOM   3721  CB  CYS A 250      22.174  -1.972 -11.215  1.00  0.74           C  
ATOM   3722  SG  CYS A 250      23.419  -2.523 -10.100  1.00  0.74           S  
ATOM   3723  H   CYS A 250      20.623  -0.881 -12.870  1.00  0.74           H  
ATOM   3724  HA  CYS A 250      22.651   0.116 -11.199  1.00  0.74           H  
ATOM   3725 1HB  CYS A 250      21.241  -1.870 -10.691  1.00  0.74           H  
ATOM   3726 2HB  CYS A 250      22.039  -2.738 -11.953  1.00  0.74           H  
ATOM   3727  HG  CYS A 250      22.852  -3.701  -9.833  1.00  0.74           H  
ATOM   3728  N   VAL A 251      23.823  -1.725 -13.683  1.00  0.74           N  
ATOM   3729  CA  VAL A 251      25.015  -2.065 -14.442  1.00  0.74           C  
ATOM   3730  C   VAL A 251      25.663  -0.814 -15.025  1.00  0.74           C  
ATOM   3731  O   VAL A 251      26.880  -0.633 -14.961  1.00  0.74           O  
ATOM   3732  CB  VAL A 251      24.647  -3.097 -15.524  1.00  0.74           C  
ATOM   3733  CG1 VAL A 251      25.741  -3.288 -16.473  1.00  0.74           C  
ATOM   3734  CG2 VAL A 251      24.340  -4.442 -14.847  1.00  0.74           C  
ATOM   3735  H   VAL A 251      22.932  -2.131 -13.965  1.00  0.74           H  
ATOM   3736  HA  VAL A 251      25.719  -2.535 -13.759  1.00  0.74           H  
ATOM   3737  HB  VAL A 251      23.773  -2.742 -16.062  1.00  0.74           H  
ATOM   3738 1HG1 VAL A 251      25.437  -4.010 -17.222  1.00  0.74           H  
ATOM   3739 2HG1 VAL A 251      25.952  -2.344 -16.934  1.00  0.74           H  
ATOM   3740 3HG1 VAL A 251      26.604  -3.644 -15.976  1.00  0.74           H  
ATOM   3741 1HG2 VAL A 251      24.071  -5.169 -15.605  1.00  0.74           H  
ATOM   3742 2HG2 VAL A 251      25.214  -4.788 -14.315  1.00  0.74           H  
ATOM   3743 3HG2 VAL A 251      23.522  -4.325 -14.145  1.00  0.74           H  
ATOM   3744  N   HIS A 252      24.852   0.084 -15.563  1.00  0.74           N  
ATOM   3745  CA  HIS A 252      25.369   1.337 -16.076  1.00  0.74           C  
ATOM   3746  C   HIS A 252      26.055   2.118 -14.963  1.00  0.74           C  
ATOM   3747  O   HIS A 252      27.200   2.565 -15.120  1.00  0.74           O  
ATOM   3748  CB  HIS A 252      24.238   2.156 -16.698  1.00  0.74           C  
ATOM   3749  CG  HIS A 252      24.652   3.466 -17.297  1.00  0.74           C  
ATOM   3750  ND1 HIS A 252      25.279   3.562 -18.524  1.00  0.74           N  
ATOM   3751  CD2 HIS A 252      24.525   4.733 -16.839  1.00  0.74           C  
ATOM   3752  CE1 HIS A 252      25.516   4.833 -18.799  1.00  0.74           C  
ATOM   3753  NE2 HIS A 252      25.069   5.567 -17.795  1.00  0.74           N  
ATOM   3754  H   HIS A 252      23.850  -0.099 -15.620  1.00  0.74           H  
ATOM   3755  HA  HIS A 252      26.116   1.160 -16.826  1.00  0.74           H  
ATOM   3756 1HB  HIS A 252      23.754   1.561 -17.473  1.00  0.74           H  
ATOM   3757 2HB  HIS A 252      23.485   2.357 -15.936  1.00  0.74           H  
ATOM   3758  HD1 HIS A 252      25.515   2.802 -19.132  1.00  0.74           H  
ATOM   3759  HD2 HIS A 252      24.097   5.146 -15.922  1.00  0.74           H  
ATOM   3760  HE1 HIS A 252      26.006   5.116 -19.730  1.00  0.74           H  
ATOM   3761  N   ASN A 253      25.370   2.283 -13.833  1.00  0.76           N  
ATOM   3762  CA  ASN A 253      25.917   3.046 -12.727  1.00  0.76           C  
ATOM   3763  C   ASN A 253      27.180   2.441 -12.125  1.00  0.76           C  
ATOM   3764  O   ASN A 253      28.111   3.175 -11.781  1.00  0.76           O  
ATOM   3765  CB  ASN A 253      24.866   3.214 -11.679  1.00  0.76           C  
ATOM   3766  CG  ASN A 253      23.841   4.179 -12.092  1.00  0.76           C  
ATOM   3767  OD1 ASN A 253      24.064   5.024 -12.969  1.00  0.76           O  
ATOM   3768  ND2 ASN A 253      22.717   4.092 -11.488  1.00  0.76           N  
ATOM   3769  H   ASN A 253      24.432   1.884 -13.744  1.00  0.76           H  
ATOM   3770  HA  ASN A 253      26.186   4.033 -13.105  1.00  0.76           H  
ATOM   3771 1HB  ASN A 253      24.394   2.250 -11.478  1.00  0.76           H  
ATOM   3772 2HB  ASN A 253      25.332   3.559 -10.769  1.00  0.76           H  
ATOM   3773 1HD2 ASN A 253      21.975   4.720 -11.719  1.00  0.76           H  
ATOM   3774 2HD2 ASN A 253      22.580   3.395 -10.788  1.00  0.76           H  
ATOM   3775  N   VAL A 254      27.253   1.117 -12.030  1.00  0.78           N  
ATOM   3776  CA  VAL A 254      28.461   0.533 -11.483  1.00  0.78           C  
ATOM   3777  C   VAL A 254      29.608   0.732 -12.432  1.00  0.78           C  
ATOM   3778  O   VAL A 254      30.690   1.151 -12.021  1.00  0.78           O  
ATOM   3779  CB  VAL A 254      28.352  -0.956 -11.229  1.00  0.78           C  
ATOM   3780  CG1 VAL A 254      29.698  -1.463 -10.838  1.00  0.78           C  
ATOM   3781  CG2 VAL A 254      27.434  -1.222 -10.173  1.00  0.78           C  
ATOM   3782  H   VAL A 254      26.464   0.534 -12.305  1.00  0.78           H  
ATOM   3783  HA  VAL A 254      28.687   1.031 -10.540  1.00  0.78           H  
ATOM   3784  HB  VAL A 254      28.036  -1.448 -12.132  1.00  0.78           H  
ATOM   3785 1HG1 VAL A 254      29.670  -2.525 -10.646  1.00  0.78           H  
ATOM   3786 2HG1 VAL A 254      30.388  -1.258 -11.641  1.00  0.78           H  
ATOM   3787 3HG1 VAL A 254      30.010  -0.947  -9.937  1.00  0.78           H  
ATOM   3788 1HG2 VAL A 254      27.397  -2.249 -10.004  1.00  0.78           H  
ATOM   3789 2HG2 VAL A 254      27.779  -0.728  -9.282  1.00  0.78           H  
ATOM   3790 3HG2 VAL A 254      26.463  -0.860 -10.461  1.00  0.78           H  
ATOM   3791  N   ALA A 255      29.380   0.470 -13.713  1.00  0.80           N  
ATOM   3792  CA  ALA A 255      30.462   0.644 -14.645  1.00  0.80           C  
ATOM   3793  C   ALA A 255      30.957   2.087 -14.552  1.00  0.80           C  
ATOM   3794  O   ALA A 255      32.162   2.321 -14.418  1.00  0.80           O  
ATOM   3795  CB  ALA A 255      29.987   0.294 -16.047  1.00  0.80           C  
ATOM   3796  H   ALA A 255      28.468   0.145 -14.042  1.00  0.80           H  
ATOM   3797  HA  ALA A 255      31.279  -0.018 -14.361  1.00  0.80           H  
ATOM   3798 1HB  ALA A 255      30.803   0.418 -16.757  1.00  0.80           H  
ATOM   3799 2HB  ALA A 255      29.642  -0.739 -16.064  1.00  0.80           H  
ATOM   3800 3HB  ALA A 255      29.161   0.954 -16.324  1.00  0.80           H  
ATOM   3801  N   ASP A 256      30.031   3.056 -14.439  1.00  0.83           N  
ATOM   3802  CA  ASP A 256      30.435   4.455 -14.329  1.00  0.83           C  
ATOM   3803  C   ASP A 256      31.261   4.692 -13.057  1.00  0.83           C  
ATOM   3804  O   ASP A 256      32.260   5.417 -13.084  1.00  0.83           O  
ATOM   3805  CB  ASP A 256      29.189   5.360 -14.332  1.00  0.83           C  
ATOM   3806  CG  ASP A 256      29.480   6.872 -14.471  1.00  0.83           C  
ATOM   3807  OD1 ASP A 256      29.967   7.275 -15.504  1.00  0.83           O  
ATOM   3808  OD2 ASP A 256      29.191   7.608 -13.553  1.00  0.83           O  
ATOM   3809  H   ASP A 256      29.038   2.829 -14.508  1.00  0.83           H  
ATOM   3810  HA  ASP A 256      31.050   4.700 -15.197  1.00  0.83           H  
ATOM   3811 1HB  ASP A 256      28.525   5.048 -15.143  1.00  0.83           H  
ATOM   3812 2HB  ASP A 256      28.642   5.202 -13.401  1.00  0.83           H  
ATOM   3813  N   ALA A 257      30.910   4.009 -11.959  1.00  0.85           N  
ATOM   3814  CA  ALA A 257      31.627   4.133 -10.687  1.00  0.85           C  
ATOM   3815  C   ALA A 257      33.093   3.729 -10.837  1.00  0.85           C  
ATOM   3816  O   ALA A 257      33.962   4.235 -10.122  1.00  0.85           O  
ATOM   3817  CB  ALA A 257      30.969   3.289  -9.604  1.00  0.85           C  
ATOM   3818  H   ALA A 257      30.076   3.423 -11.989  1.00  0.85           H  
ATOM   3819  HA  ALA A 257      31.590   5.179 -10.388  1.00  0.85           H  
ATOM   3820 1HB  ALA A 257      31.501   3.428  -8.666  1.00  0.85           H  
ATOM   3821 2HB  ALA A 257      29.930   3.597  -9.488  1.00  0.85           H  
ATOM   3822 3HB  ALA A 257      31.005   2.244  -9.882  1.00  0.85           H  
ATOM   3823  N   TYR A 258      33.364   2.804 -11.760  1.00  0.86           N  
ATOM   3824  CA  TYR A 258      34.711   2.314 -12.009  1.00  0.86           C  
ATOM   3825  C   TYR A 258      35.392   3.006 -13.189  1.00  0.86           C  
ATOM   3826  O   TYR A 258      36.472   2.589 -13.617  1.00  0.86           O  
ATOM   3827  CB  TYR A 258      34.678   0.800 -12.222  1.00  0.86           C  
ATOM   3828  CG  TYR A 258      34.452   0.018 -10.952  1.00  0.86           C  
ATOM   3829  CD1 TYR A 258      33.204  -0.441 -10.612  1.00  0.86           C  
ATOM   3830  CD2 TYR A 258      35.534  -0.271 -10.140  1.00  0.86           C  
ATOM   3831  CE1 TYR A 258      33.027  -1.178  -9.455  1.00  0.86           C  
ATOM   3832  CE2 TYR A 258      35.360  -1.009  -8.990  1.00  0.86           C  
ATOM   3833  CZ  TYR A 258      34.112  -1.460  -8.647  1.00  0.86           C  
ATOM   3834  OH  TYR A 258      33.943  -2.192  -7.497  1.00  0.86           O  
ATOM   3835  H   TYR A 258      32.596   2.424 -12.324  1.00  0.86           H  
ATOM   3836  HA  TYR A 258      35.312   2.518 -11.125  1.00  0.86           H  
ATOM   3837 1HB  TYR A 258      33.871   0.554 -12.922  1.00  0.86           H  
ATOM   3838 2HB  TYR A 258      35.613   0.470 -12.670  1.00  0.86           H  
ATOM   3839  HD1 TYR A 258      32.376  -0.226 -11.249  1.00  0.86           H  
ATOM   3840  HD2 TYR A 258      36.529   0.083 -10.412  1.00  0.86           H  
ATOM   3841  HE1 TYR A 258      32.049  -1.541  -9.181  1.00  0.86           H  
ATOM   3842  HE2 TYR A 258      36.216  -1.236  -8.353  1.00  0.86           H  
ATOM   3843  HH  TYR A 258      34.801  -2.356  -7.092  1.00  0.86           H  
ATOM   3844  N   GLY A 259      34.766   4.059 -13.725  1.00  0.86           N  
ATOM   3845  CA  GLY A 259      35.326   4.805 -14.844  1.00  0.86           C  
ATOM   3846  C   GLY A 259      35.184   4.078 -16.179  1.00  0.86           C  
ATOM   3847  O   GLY A 259      35.919   4.370 -17.123  1.00  0.86           O  
ATOM   3848  H   GLY A 259      33.875   4.376 -13.343  1.00  0.86           H  
ATOM   3849 1HA  GLY A 259      34.821   5.769 -14.905  1.00  0.86           H  
ATOM   3850 2HA  GLY A 259      36.377   5.008 -14.649  1.00  0.86           H  
ATOM   3851  N   LYS A 260      34.266   3.115 -16.252  1.00  0.85           N  
ATOM   3852  CA  LYS A 260      34.087   2.319 -17.456  1.00  0.85           C  
ATOM   3853  C   LYS A 260      32.737   2.573 -18.113  1.00  0.85           C  
ATOM   3854  O   LYS A 260      31.817   3.111 -17.499  1.00  0.85           O  
ATOM   3855  CB  LYS A 260      34.281   0.841 -17.135  1.00  0.85           C  
ATOM   3856  CG  LYS A 260      35.699   0.515 -16.654  1.00  0.85           C  
ATOM   3857  CD  LYS A 260      35.916  -0.962 -16.517  1.00  0.85           C  
ATOM   3858  CE  LYS A 260      37.237  -1.281 -15.824  1.00  0.85           C  
ATOM   3859  NZ  LYS A 260      38.402  -0.825 -16.608  1.00  0.85           N  
ATOM   3860  H   LYS A 260      33.662   2.923 -15.455  1.00  0.85           H  
ATOM   3861  HA  LYS A 260      34.855   2.600 -18.180  1.00  0.85           H  
ATOM   3862 1HB  LYS A 260      33.573   0.537 -16.360  1.00  0.85           H  
ATOM   3863 2HB  LYS A 260      34.083   0.251 -18.024  1.00  0.85           H  
ATOM   3864 1HG  LYS A 260      36.425   0.910 -17.374  1.00  0.85           H  
ATOM   3865 2HG  LYS A 260      35.877   0.990 -15.690  1.00  0.85           H  
ATOM   3866 1HD  LYS A 260      35.094  -1.400 -15.981  1.00  0.85           H  
ATOM   3867 2HD  LYS A 260      35.955  -1.401 -17.514  1.00  0.85           H  
ATOM   3868 1HE  LYS A 260      37.254  -0.792 -14.852  1.00  0.85           H  
ATOM   3869 2HE  LYS A 260      37.309  -2.363 -15.684  1.00  0.85           H  
ATOM   3870 1HZ  LYS A 260      39.255  -1.047 -16.137  1.00  0.85           H  
ATOM   3871 2HZ  LYS A 260      38.419  -1.260 -17.543  1.00  0.85           H  
ATOM   3872 3HZ  LYS A 260      38.366   0.176 -16.770  1.00  0.85           H  
ATOM   3873  N   THR A 261      32.627   2.190 -19.374  1.00  0.83           N  
ATOM   3874  CA  THR A 261      31.398   2.338 -20.139  1.00  0.83           C  
ATOM   3875  C   THR A 261      30.759   0.993 -20.414  1.00  0.83           C  
ATOM   3876  O   THR A 261      31.432   0.068 -20.862  1.00  0.83           O  
ATOM   3877  CB  THR A 261      31.686   3.058 -21.480  1.00  0.83           C  
ATOM   3878  OG1 THR A 261      32.187   4.383 -21.217  1.00  0.83           O  
ATOM   3879  CG2 THR A 261      30.438   3.131 -22.357  1.00  0.83           C  
ATOM   3880  H   THR A 261      33.428   1.746 -19.819  1.00  0.83           H  
ATOM   3881  HA  THR A 261      30.694   2.936 -19.562  1.00  0.83           H  
ATOM   3882  HB  THR A 261      32.457   2.499 -22.018  1.00  0.83           H  
ATOM   3883  HG1 THR A 261      33.021   4.329 -20.738  1.00  0.83           H  
ATOM   3884 1HG2 THR A 261      30.683   3.633 -23.293  1.00  0.83           H  
ATOM   3885 2HG2 THR A 261      30.079   2.124 -22.572  1.00  0.83           H  
ATOM   3886 3HG2 THR A 261      29.659   3.689 -21.839  1.00  0.83           H  
ATOM   3887  N   VAL A 262      29.461   0.867 -20.168  1.00  0.81           N  
ATOM   3888  CA  VAL A 262      28.828  -0.402 -20.482  1.00  0.81           C  
ATOM   3889  C   VAL A 262      27.892  -0.179 -21.638  1.00  0.81           C  
ATOM   3890  O   VAL A 262      27.225   0.858 -21.707  1.00  0.81           O  
ATOM   3891  CB  VAL A 262      27.989  -0.977 -19.325  1.00  0.81           C  
ATOM   3892  CG1 VAL A 262      26.817  -0.100 -19.085  1.00  0.81           C  
ATOM   3893  CG2 VAL A 262      27.555  -2.414 -19.640  1.00  0.81           C  
ATOM   3894  H   VAL A 262      28.931   1.636 -19.784  1.00  0.81           H  
ATOM   3895  HA  VAL A 262      29.585  -1.116 -20.763  1.00  0.81           H  
ATOM   3896  HB  VAL A 262      28.593  -0.982 -18.420  1.00  0.81           H  
ATOM   3897 1HG1 VAL A 262      26.237  -0.499 -18.268  1.00  0.81           H  
ATOM   3898 2HG1 VAL A 262      27.162   0.904 -18.850  1.00  0.81           H  
ATOM   3899 3HG1 VAL A 262      26.201  -0.077 -19.983  1.00  0.81           H  
ATOM   3900 1HG2 VAL A 262      26.999  -2.809 -18.832  1.00  0.81           H  
ATOM   3901 2HG2 VAL A 262      26.935  -2.447 -20.522  1.00  0.81           H  
ATOM   3902 3HG2 VAL A 262      28.435  -3.022 -19.795  1.00  0.81           H  
ATOM   3903  N   THR A 263      27.827  -1.151 -22.522  1.00  0.80           N  
ATOM   3904  CA  THR A 263      26.891  -1.069 -23.606  1.00  0.80           C  
ATOM   3905  C   THR A 263      26.025  -2.296 -23.632  1.00  0.80           C  
ATOM   3906  O   THR A 263      26.446  -3.419 -23.324  1.00  0.80           O  
ATOM   3907  CB  THR A 263      27.568  -0.933 -24.967  1.00  0.80           C  
ATOM   3908  OG1 THR A 263      26.563  -0.732 -25.977  1.00  0.80           O  
ATOM   3909  CG2 THR A 263      28.324  -2.184 -25.283  1.00  0.80           C  
ATOM   3910  H   THR A 263      28.446  -1.953 -22.410  1.00  0.80           H  
ATOM   3911  HA  THR A 263      26.245  -0.207 -23.451  1.00  0.80           H  
ATOM   3912  HB  THR A 263      28.248  -0.079 -24.956  1.00  0.80           H  
ATOM   3913  HG1 THR A 263      26.989  -0.420 -26.784  1.00  0.80           H  
ATOM   3914 1HG2 THR A 263      28.794  -2.082 -26.255  1.00  0.80           H  
ATOM   3915 2HG2 THR A 263      29.081  -2.332 -24.514  1.00  0.80           H  
ATOM   3916 3HG2 THR A 263      27.641  -3.035 -25.299  1.00  0.80           H  
ATOM   3917  N   PHE A 264      24.794  -2.059 -24.030  1.00  0.80           N  
ATOM   3918  CA  PHE A 264      23.810  -3.097 -24.178  1.00  0.80           C  
ATOM   3919  C   PHE A 264      23.525  -3.308 -25.667  1.00  0.80           C  
ATOM   3920  O   PHE A 264      22.625  -4.057 -26.037  1.00  0.80           O  
ATOM   3921  CB  PHE A 264      22.570  -2.678 -23.387  1.00  0.80           C  
ATOM   3922  CG  PHE A 264      22.879  -2.480 -21.887  1.00  0.80           C  
ATOM   3923  CD1 PHE A 264      22.998  -1.197 -21.364  1.00  0.80           C  
ATOM   3924  CD2 PHE A 264      23.057  -3.556 -21.018  1.00  0.80           C  
ATOM   3925  CE1 PHE A 264      23.285  -0.988 -20.026  1.00  0.80           C  
ATOM   3926  CE2 PHE A 264      23.346  -3.341 -19.666  1.00  0.80           C  
ATOM   3927  CZ  PHE A 264      23.459  -2.052 -19.183  1.00  0.80           C  
ATOM   3928  H   PHE A 264      24.538  -1.107 -24.252  1.00  0.80           H  
ATOM   3929  HA  PHE A 264      24.201  -4.029 -23.764  1.00  0.80           H  
ATOM   3930 1HB  PHE A 264      22.188  -1.740 -23.785  1.00  0.80           H  
ATOM   3931 2HB  PHE A 264      21.789  -3.408 -23.480  1.00  0.80           H  
ATOM   3932  HD1 PHE A 264      22.865  -0.343 -22.028  1.00  0.80           H  
ATOM   3933  HD2 PHE A 264      22.969  -4.576 -21.407  1.00  0.80           H  
ATOM   3934  HE1 PHE A 264      23.374   0.028 -19.639  1.00  0.80           H  
ATOM   3935  HE2 PHE A 264      23.484  -4.186 -18.991  1.00  0.80           H  
ATOM   3936  HZ  PHE A 264      23.680  -1.869 -18.136  1.00  0.80           H  
ATOM   3937  N   MET A 265      24.306  -2.636 -26.525  1.00  0.81           N  
ATOM   3938  CA  MET A 265      24.144  -2.772 -27.966  1.00  0.81           C  
ATOM   3939  C   MET A 265      24.674  -4.132 -28.378  1.00  0.81           C  
ATOM   3940  O   MET A 265      25.775  -4.482 -27.967  1.00  0.81           O  
ATOM   3941  CB  MET A 265      24.955  -1.727 -28.720  1.00  0.81           C  
ATOM   3942  CG  MET A 265      24.718  -1.722 -30.233  1.00  0.81           C  
ATOM   3943  SD  MET A 265      25.755  -0.535 -31.123  1.00  0.81           S  
ATOM   3944  CE  MET A 265      27.286  -1.422 -31.128  1.00  0.81           C  
ATOM   3945  H   MET A 265      25.044  -2.028 -26.178  1.00  0.81           H  
ATOM   3946  HA  MET A 265      23.098  -2.653 -28.213  1.00  0.81           H  
ATOM   3947 1HB  MET A 265      24.721  -0.735 -28.336  1.00  0.81           H  
ATOM   3948 2HB  MET A 265      26.018  -1.905 -28.553  1.00  0.81           H  
ATOM   3949 1HG  MET A 265      24.930  -2.715 -30.630  1.00  0.81           H  
ATOM   3950 2HG  MET A 265      23.674  -1.495 -30.442  1.00  0.81           H  
ATOM   3951 1HE  MET A 265      28.049  -0.838 -31.645  1.00  0.81           H  
ATOM   3952 2HE  MET A 265      27.596  -1.604 -30.102  1.00  0.81           H  
ATOM   3953 3HE  MET A 265      27.147  -2.382 -31.642  1.00  0.81           H  
ATOM   3954  N   PRO A 266      23.938  -4.953 -29.125  1.00  0.85           N  
ATOM   3955  CA  PRO A 266      24.434  -6.211 -29.619  1.00  0.85           C  
ATOM   3956  C   PRO A 266      25.664  -5.998 -30.497  1.00  0.85           C  
ATOM   3957  O   PRO A 266      25.728  -5.060 -31.287  1.00  0.85           O  
ATOM   3958  CB  PRO A 266      23.253  -6.735 -30.436  1.00  0.85           C  
ATOM   3959  CG  PRO A 266      22.043  -6.059 -29.821  1.00  0.85           C  
ATOM   3960  CD  PRO A 266      22.522  -4.692 -29.418  1.00  0.85           C  
ATOM   3961  HA  PRO A 266      24.658  -6.877 -28.775  1.00  0.85           H  
ATOM   3962 1HB  PRO A 266      23.392  -6.499 -31.498  1.00  0.85           H  
ATOM   3963 2HB  PRO A 266      23.201  -7.832 -30.356  1.00  0.85           H  
ATOM   3964 1HG  PRO A 266      21.204  -6.022 -30.532  1.00  0.85           H  
ATOM   3965 2HG  PRO A 266      21.691  -6.637 -28.959  1.00  0.85           H  
ATOM   3966 1HD  PRO A 266      22.403  -3.962 -30.231  1.00  0.85           H  
ATOM   3967 2HD  PRO A 266      21.967  -4.430 -28.513  1.00  0.85           H  
ATOM   3968  N   LYS A 267      26.605  -6.915 -30.360  1.00  0.90           N  
ATOM   3969  CA  LYS A 267      27.843  -7.014 -31.132  1.00  0.90           C  
ATOM   3970  C   LYS A 267      28.620  -5.706 -31.365  1.00  0.90           C  
ATOM   3971  O   LYS A 267      28.801  -5.299 -32.510  1.00  0.90           O  
ATOM   3972  CB  LYS A 267      27.492  -7.672 -32.455  1.00  0.90           C  
ATOM   3973  CG  LYS A 267      28.628  -8.043 -33.316  1.00  0.90           C  
ATOM   3974  CD  LYS A 267      28.082  -8.833 -34.456  1.00  0.90           C  
ATOM   3975  CE  LYS A 267      29.134  -9.345 -35.359  1.00  0.90           C  
ATOM   3976  NZ  LYS A 267      28.578 -10.155 -36.461  1.00  0.90           N  
ATOM   3977  H   LYS A 267      26.437  -7.618 -29.665  1.00  0.90           H  
ATOM   3978  HA  LYS A 267      28.514  -7.696 -30.616  1.00  0.90           H  
ATOM   3979 1HB  LYS A 267      26.914  -8.568 -32.288  1.00  0.90           H  
ATOM   3980 2HB  LYS A 267      26.861  -6.992 -33.035  1.00  0.90           H  
ATOM   3981 1HG  LYS A 267      29.136  -7.153 -33.687  1.00  0.90           H  
ATOM   3982 2HG  LYS A 267      29.350  -8.654 -32.762  1.00  0.90           H  
ATOM   3983 1HD  LYS A 267      27.535  -9.683 -34.054  1.00  0.90           H  
ATOM   3984 2HD  LYS A 267      27.404  -8.216 -35.015  1.00  0.90           H  
ATOM   3985 1HE  LYS A 267      29.681  -8.507 -35.778  1.00  0.90           H  
ATOM   3986 2HE  LYS A 267      29.804  -9.972 -34.780  1.00  0.90           H  
ATOM   3987 1HZ  LYS A 267      29.332 -10.485 -37.044  1.00  0.90           H  
ATOM   3988 2HZ  LYS A 267      28.078 -10.945 -36.058  1.00  0.90           H  
ATOM   3989 3HZ  LYS A 267      27.945  -9.600 -37.013  1.00  0.90           H  
ATOM   3990  N   PRO A 268      29.114  -5.038 -30.301  1.00  0.95           N  
ATOM   3991  CA  PRO A 268      29.923  -3.830 -30.364  1.00  0.95           C  
ATOM   3992  C   PRO A 268      31.294  -4.088 -30.988  1.00  0.95           C  
ATOM   3993  O   PRO A 268      31.915  -3.189 -31.554  1.00  0.95           O  
ATOM   3994  CB  PRO A 268      30.027  -3.443 -28.887  1.00  0.95           C  
ATOM   3995  CG  PRO A 268      29.830  -4.724 -28.136  1.00  0.95           C  
ATOM   3996  CD  PRO A 268      28.870  -5.523 -28.948  1.00  0.95           C  
ATOM   3997  HA  PRO A 268      29.391  -3.072 -30.942  1.00  0.95           H  
ATOM   3998 1HB  PRO A 268      30.999  -3.012 -28.692  1.00  0.95           H  
ATOM   3999 2HB  PRO A 268      29.277  -2.682 -28.643  1.00  0.95           H  
ATOM   4000 1HG  PRO A 268      30.780  -5.246 -28.004  1.00  0.95           H  
ATOM   4001 2HG  PRO A 268      29.448  -4.504 -27.131  1.00  0.95           H  
ATOM   4002 1HD  PRO A 268      29.122  -6.574 -28.852  1.00  0.95           H  
ATOM   4003 2HD  PRO A 268      27.864  -5.304 -28.631  1.00  0.95           H  
ATOM   4004  N   LEU A 269      31.717  -5.346 -30.947  1.00  0.99           N  
ATOM   4005  CA  LEU A 269      32.976  -5.792 -31.512  1.00  0.99           C  
ATOM   4006  C   LEU A 269      32.618  -6.677 -32.705  1.00  0.99           C  
ATOM   4007  O   LEU A 269      31.949  -7.695 -32.539  1.00  0.99           O  
ATOM   4008  CB  LEU A 269      33.765  -6.572 -30.464  1.00  0.99           C  
ATOM   4009  CG  LEU A 269      34.050  -5.848 -29.135  1.00  0.99           C  
ATOM   4010  CD1 LEU A 269      34.714  -6.817 -28.184  1.00  0.99           C  
ATOM   4011  CD2 LEU A 269      34.941  -4.644 -29.375  1.00  0.99           C  
ATOM   4012  H   LEU A 269      31.148  -6.031 -30.481  1.00  0.99           H  
ATOM   4013  HA  LEU A 269      33.552  -4.935 -31.856  1.00  0.99           H  
ATOM   4014 1HB  LEU A 269      33.234  -7.494 -30.236  1.00  0.99           H  
ATOM   4015 2HB  LEU A 269      34.712  -6.827 -30.900  1.00  0.99           H  
ATOM   4016  HG  LEU A 269      33.114  -5.525 -28.695  1.00  0.99           H  
ATOM   4017 1HD1 LEU A 269      34.902  -6.333 -27.249  1.00  0.99           H  
ATOM   4018 2HD1 LEU A 269      34.064  -7.675 -28.021  1.00  0.99           H  
ATOM   4019 3HD1 LEU A 269      35.649  -7.150 -28.604  1.00  0.99           H  
ATOM   4020 1HD2 LEU A 269      35.135  -4.136 -28.431  1.00  0.99           H  
ATOM   4021 2HD2 LEU A 269      35.885  -4.966 -29.813  1.00  0.99           H  
ATOM   4022 3HD2 LEU A 269      34.443  -3.960 -30.058  1.00  0.99           H  
ATOM   4023  N   TYR A 270      33.032  -6.286 -33.908  1.00  1.00           N  
ATOM   4024  CA  TYR A 270      32.602  -7.000 -35.116  1.00  1.00           C  
ATOM   4025  C   TYR A 270      32.900  -8.503 -35.150  1.00  1.00           C  
ATOM   4026  O   TYR A 270      32.005  -9.314 -35.347  1.00  1.00           O  
ATOM   4027  CB  TYR A 270      33.218  -6.349 -36.361  1.00  1.00           C  
ATOM   4028  CG  TYR A 270      32.862  -7.061 -37.662  1.00  1.00           C  
ATOM   4029  CD1 TYR A 270      31.627  -6.841 -38.263  1.00  1.00           C  
ATOM   4030  CD2 TYR A 270      33.767  -7.936 -38.249  1.00  1.00           C  
ATOM   4031  CE1 TYR A 270      31.302  -7.498 -39.434  1.00  1.00           C  
ATOM   4032  CE2 TYR A 270      33.441  -8.590 -39.419  1.00  1.00           C  
ATOM   4033  CZ  TYR A 270      32.217  -8.379 -40.009  1.00  1.00           C  
ATOM   4034  OH  TYR A 270      31.898  -9.046 -41.169  1.00  1.00           O  
ATOM   4035  H   TYR A 270      33.603  -5.458 -33.988  1.00  1.00           H  
ATOM   4036  HA  TYR A 270      31.520  -6.889 -35.184  1.00  1.00           H  
ATOM   4037 1HB  TYR A 270      32.881  -5.315 -36.435  1.00  1.00           H  
ATOM   4038 2HB  TYR A 270      34.303  -6.336 -36.266  1.00  1.00           H  
ATOM   4039  HD1 TYR A 270      30.913  -6.155 -37.806  1.00  1.00           H  
ATOM   4040  HD2 TYR A 270      34.735  -8.110 -37.782  1.00  1.00           H  
ATOM   4041  HE1 TYR A 270      30.333  -7.328 -39.900  1.00  1.00           H  
ATOM   4042  HE2 TYR A 270      34.153  -9.280 -39.872  1.00  1.00           H  
ATOM   4043  HH  TYR A 270      32.633  -9.607 -41.429  1.00  1.00           H  
ATOM   4044  N   GLY A 271      34.135  -8.916 -34.946  1.00  0.98           N  
ATOM   4045  CA  GLY A 271      34.424 -10.348 -35.072  1.00  0.98           C  
ATOM   4046  C   GLY A 271      34.140 -11.163 -33.810  1.00  0.98           C  
ATOM   4047  O   GLY A 271      35.027 -11.858 -33.332  1.00  0.98           O  
ATOM   4048  H   GLY A 271      34.868  -8.256 -34.736  1.00  0.98           H  
ATOM   4049 1HA  GLY A 271      33.831 -10.752 -35.893  1.00  0.98           H  
ATOM   4050 2HA  GLY A 271      35.464 -10.478 -35.359  1.00  0.98           H  
ATOM   4051  N   ASP A 272      32.924 -11.093 -33.272  1.00  0.92           N  
ATOM   4052  CA  ASP A 272      32.644 -11.786 -32.008  1.00  0.92           C  
ATOM   4053  C   ASP A 272      31.142 -12.054 -31.774  1.00  0.92           C  
ATOM   4054  O   ASP A 272      30.291 -11.675 -32.579  1.00  0.92           O  
ATOM   4055  CB  ASP A 272      33.239 -10.965 -30.847  1.00  0.92           C  
ATOM   4056  CG  ASP A 272      33.732 -11.810 -29.665  1.00  0.92           C  
ATOM   4057  OD1 ASP A 272      33.282 -12.919 -29.512  1.00  0.92           O  
ATOM   4058  OD2 ASP A 272      34.564 -11.332 -28.921  1.00  0.92           O  
ATOM   4059  H   ASP A 272      32.229 -10.524 -33.753  1.00  0.92           H  
ATOM   4060  HA  ASP A 272      33.152 -12.750 -32.037  1.00  0.92           H  
ATOM   4061 1HB  ASP A 272      34.054 -10.358 -31.205  1.00  0.92           H  
ATOM   4062 2HB  ASP A 272      32.473 -10.275 -30.480  1.00  0.92           H  
ATOM   4063  N   ASN A 273      30.837 -12.711 -30.649  1.00  0.85           N  
ATOM   4064  CA  ASN A 273      29.464 -13.069 -30.259  1.00  0.85           C  
ATOM   4065  C   ASN A 273      28.724 -11.929 -29.575  1.00  0.85           C  
ATOM   4066  O   ASN A 273      29.043 -11.550 -28.446  1.00  0.85           O  
ATOM   4067  CB  ASN A 273      29.444 -14.238 -29.290  1.00  0.85           C  
ATOM   4068  CG  ASN A 273      29.924 -15.521 -29.850  1.00  0.85           C  
ATOM   4069  OD1 ASN A 273      29.531 -15.972 -30.932  1.00  0.85           O  
ATOM   4070  ND2 ASN A 273      30.769 -16.137 -29.111  1.00  0.85           N  
ATOM   4071  H   ASN A 273      31.620 -12.988 -30.059  1.00  0.85           H  
ATOM   4072  HA  ASN A 273      28.907 -13.331 -31.159  1.00  0.85           H  
ATOM   4073 1HB  ASN A 273      30.066 -13.992 -28.424  1.00  0.85           H  
ATOM   4074 2HB  ASN A 273      28.427 -14.380 -28.925  1.00  0.85           H  
ATOM   4075 1HD2 ASN A 273      31.160 -17.010 -29.397  1.00  0.85           H  
ATOM   4076 2HD2 ASN A 273      31.047 -15.737 -28.238  1.00  0.85           H  
ATOM   4077  N   GLY A 274      27.736 -11.377 -30.268  1.00  0.79           N  
ATOM   4078  CA  GLY A 274      26.999 -10.240 -29.740  1.00  0.79           C  
ATOM   4079  C   GLY A 274      26.187 -10.598 -28.511  1.00  0.79           C  
ATOM   4080  O   GLY A 274      25.688 -11.722 -28.388  1.00  0.79           O  
ATOM   4081  H   GLY A 274      27.521 -11.735 -31.189  1.00  0.79           H  
ATOM   4082 1HA  GLY A 274      27.706  -9.460 -29.478  1.00  0.79           H  
ATOM   4083 2HA  GLY A 274      26.337  -9.853 -30.510  1.00  0.79           H  
ATOM   4084  N   SER A 275      26.044  -9.620 -27.617  1.00  0.74           N  
ATOM   4085  CA  SER A 275      25.289  -9.797 -26.389  1.00  0.74           C  
ATOM   4086  C   SER A 275      23.827 -10.096 -26.636  1.00  0.74           C  
ATOM   4087  O   SER A 275      23.179  -9.453 -27.467  1.00  0.74           O  
ATOM   4088  CB  SER A 275      25.412  -8.550 -25.539  1.00  0.74           C  
ATOM   4089  OG  SER A 275      26.743  -8.362 -25.134  1.00  0.74           O  
ATOM   4090  H   SER A 275      26.486  -8.732 -27.781  1.00  0.74           H  
ATOM   4091  HA  SER A 275      25.718 -10.638 -25.843  1.00  0.74           H  
ATOM   4092 1HB  SER A 275      25.068  -7.680 -26.103  1.00  0.74           H  
ATOM   4093 2HB  SER A 275      24.772  -8.642 -24.664  1.00  0.74           H  
ATOM   4094  HG  SER A 275      26.732  -7.577 -24.573  1.00  0.74           H  
ATOM   4095  N   GLY A 276      23.308 -11.030 -25.869  1.00  0.71           N  
ATOM   4096  CA  GLY A 276      21.905 -11.391 -25.918  1.00  0.71           C  
ATOM   4097  C   GLY A 276      21.295 -11.317 -24.534  1.00  0.71           C  
ATOM   4098  O   GLY A 276      21.872 -10.723 -23.624  1.00  0.71           O  
ATOM   4099  H   GLY A 276      23.939 -11.525 -25.231  1.00  0.71           H  
ATOM   4100 1HA  GLY A 276      21.373 -10.763 -26.625  1.00  0.71           H  
ATOM   4101 2HA  GLY A 276      21.812 -12.408 -26.271  1.00  0.71           H  
ATOM   4102  N   MET A 277      20.138 -11.916 -24.403  1.00  0.70           N  
ATOM   4103  CA  MET A 277      19.442 -12.052 -23.148  1.00  0.70           C  
ATOM   4104  C   MET A 277      18.779 -13.403 -23.190  1.00  0.70           C  
ATOM   4105  O   MET A 277      18.283 -13.805 -24.236  1.00  0.70           O  
ATOM   4106  CB  MET A 277      18.432 -10.914 -22.936  1.00  0.70           C  
ATOM   4107  CG  MET A 277      17.602 -11.047 -21.622  1.00  0.70           C  
ATOM   4108  SD  MET A 277      16.618  -9.568 -21.170  1.00  0.70           S  
ATOM   4109  CE  MET A 277      15.355  -9.481 -22.431  1.00  0.70           C  
ATOM   4110  H   MET A 277      19.681 -12.282 -25.237  1.00  0.70           H  
ATOM   4111  HA  MET A 277      20.162 -12.057 -22.327  1.00  0.70           H  
ATOM   4112 1HB  MET A 277      18.960  -9.962 -22.906  1.00  0.70           H  
ATOM   4113 2HB  MET A 277      17.741 -10.876 -23.778  1.00  0.70           H  
ATOM   4114 1HG  MET A 277      16.915 -11.885 -21.735  1.00  0.70           H  
ATOM   4115 2HG  MET A 277      18.258 -11.283 -20.802  1.00  0.70           H  
ATOM   4116 1HE  MET A 277      14.706  -8.625 -22.242  1.00  0.70           H  
ATOM   4117 2HE  MET A 277      15.837  -9.355 -23.400  1.00  0.70           H  
ATOM   4118 3HE  MET A 277      14.764 -10.397 -22.425  1.00  0.70           H  
ATOM   4119  N   HIS A 278      18.794 -14.140 -22.100  1.00  0.69           N  
ATOM   4120  CA  HIS A 278      18.052 -15.390 -22.146  1.00  0.69           C  
ATOM   4121  C   HIS A 278      16.874 -15.265 -21.216  1.00  0.69           C  
ATOM   4122  O   HIS A 278      16.980 -14.639 -20.159  1.00  0.69           O  
ATOM   4123  CB  HIS A 278      18.893 -16.607 -21.732  1.00  0.69           C  
ATOM   4124  CG  HIS A 278      20.075 -16.972 -22.614  1.00  0.69           C  
ATOM   4125  ND1 HIS A 278      20.781 -18.140 -22.419  1.00  0.69           N  
ATOM   4126  CD2 HIS A 278      20.662 -16.360 -23.676  1.00  0.69           C  
ATOM   4127  CE1 HIS A 278      21.750 -18.231 -23.304  1.00  0.69           C  
ATOM   4128  NE2 HIS A 278      21.705 -17.173 -24.083  1.00  0.69           N  
ATOM   4129  H   HIS A 278      19.296 -13.830 -21.263  1.00  0.69           H  
ATOM   4130  HA  HIS A 278      17.662 -15.574 -23.145  1.00  0.69           H  
ATOM   4131 1HB  HIS A 278      19.270 -16.457 -20.718  1.00  0.69           H  
ATOM   4132 2HB  HIS A 278      18.245 -17.474 -21.695  1.00  0.69           H  
ATOM   4133  HD1 HIS A 278      20.554 -18.867 -21.740  1.00  0.69           H  
ATOM   4134  HD2 HIS A 278      20.467 -15.433 -24.210  1.00  0.69           H  
ATOM   4135  HE1 HIS A 278      22.417 -19.094 -23.302  1.00  0.69           H  
ATOM   4136  N   VAL A 279      15.721 -15.785 -21.622  1.00  0.70           N  
ATOM   4137  CA  VAL A 279      14.594 -15.731 -20.708  1.00  0.70           C  
ATOM   4138  C   VAL A 279      14.057 -17.134 -20.465  1.00  0.70           C  
ATOM   4139  O   VAL A 279      13.813 -17.872 -21.416  1.00  0.70           O  
ATOM   4140  CB  VAL A 279      13.514 -14.817 -21.309  1.00  0.70           C  
ATOM   4141  CG1 VAL A 279      14.057 -13.400 -21.485  1.00  0.70           C  
ATOM   4142  CG2 VAL A 279      13.089 -15.363 -22.600  1.00  0.70           C  
ATOM   4143  H   VAL A 279      15.654 -16.237 -22.536  1.00  0.70           H  
ATOM   4144  HA  VAL A 279      14.922 -15.311 -19.769  1.00  0.70           H  
ATOM   4145  HB  VAL A 279      12.672 -14.768 -20.645  1.00  0.70           H  
ATOM   4146 1HG1 VAL A 279      13.285 -12.777 -21.921  1.00  0.70           H  
ATOM   4147 2HG1 VAL A 279      14.357 -13.000 -20.521  1.00  0.70           H  
ATOM   4148 3HG1 VAL A 279      14.912 -13.413 -22.144  1.00  0.70           H  
ATOM   4149 1HG2 VAL A 279      12.334 -14.718 -23.002  1.00  0.70           H  
ATOM   4150 2HG2 VAL A 279      13.945 -15.400 -23.276  1.00  0.70           H  
ATOM   4151 3HG2 VAL A 279      12.685 -16.364 -22.457  1.00  0.70           H  
ATOM   4152  N   HIS A 280      13.745 -17.447 -19.212  1.00  0.70           N  
ATOM   4153  CA  HIS A 280      13.248 -18.762 -18.802  1.00  0.70           C  
ATOM   4154  C   HIS A 280      11.792 -18.744 -18.411  1.00  0.70           C  
ATOM   4155  O   HIS A 280      11.470 -18.273 -17.324  1.00  0.70           O  
ATOM   4156  CB  HIS A 280      14.025 -19.240 -17.584  1.00  0.70           C  
ATOM   4157  CG  HIS A 280      15.464 -19.480 -17.787  1.00  0.70           C  
ATOM   4158  ND1 HIS A 280      15.993 -20.748 -17.926  1.00  0.70           N  
ATOM   4159  CD2 HIS A 280      16.502 -18.626 -17.866  1.00  0.70           C  
ATOM   4160  CE1 HIS A 280      17.304 -20.654 -18.080  1.00  0.70           C  
ATOM   4161  NE2 HIS A 280      17.632 -19.378 -18.045  1.00  0.70           N  
ATOM   4162  H   HIS A 280      13.961 -16.764 -18.498  1.00  0.70           H  
ATOM   4163  HA  HIS A 280      13.379 -19.473 -19.605  1.00  0.70           H  
ATOM   4164 1HB  HIS A 280      13.914 -18.516 -16.780  1.00  0.70           H  
ATOM   4165 2HB  HIS A 280      13.594 -20.166 -17.252  1.00  0.70           H  
ATOM   4166  HD2 HIS A 280      16.462 -17.538 -17.796  1.00  0.70           H  
ATOM   4167  HE1 HIS A 280      17.997 -21.486 -18.216  1.00  0.70           H  
ATOM   4168  HE2 HIS A 280      18.578 -18.976 -18.132  1.00  0.70           H  
ATOM   4169  N   MET A 281      10.908 -19.234 -19.274  1.00  0.70           N  
ATOM   4170  CA  MET A 281       9.483 -19.101 -18.996  1.00  0.70           C  
ATOM   4171  C   MET A 281       8.809 -20.353 -18.447  1.00  0.70           C  
ATOM   4172  O   MET A 281       9.195 -21.491 -18.751  1.00  0.70           O  
ATOM   4173  CB  MET A 281       8.764 -18.585 -20.241  1.00  0.70           C  
ATOM   4174  CG  MET A 281       9.245 -17.175 -20.642  1.00  0.70           C  
ATOM   4175  SD  MET A 281       8.462 -16.485 -22.104  1.00  0.70           S  
ATOM   4176  CE  MET A 281       6.874 -15.959 -21.463  1.00  0.70           C  
ATOM   4177  H   MET A 281      11.235 -19.659 -20.139  1.00  0.70           H  
ATOM   4178  HA  MET A 281       9.370 -18.337 -18.236  1.00  0.70           H  
ATOM   4179 1HB  MET A 281       8.944 -19.265 -21.072  1.00  0.70           H  
ATOM   4180 2HB  MET A 281       7.687 -18.553 -20.058  1.00  0.70           H  
ATOM   4181 1HG  MET A 281       9.044 -16.510 -19.812  1.00  0.70           H  
ATOM   4182 2HG  MET A 281      10.324 -17.195 -20.808  1.00  0.70           H  
ATOM   4183 1HE  MET A 281       6.307 -15.513 -22.261  1.00  0.70           H  
ATOM   4184 2HE  MET A 281       6.333 -16.813 -21.059  1.00  0.70           H  
ATOM   4185 3HE  MET A 281       7.028 -15.223 -20.680  1.00  0.70           H  
ATOM   4186  N   SER A 282       7.766 -20.107 -17.650  1.00  0.71           N  
ATOM   4187  CA  SER A 282       6.908 -21.137 -17.065  1.00  0.71           C  
ATOM   4188  C   SER A 282       5.489 -20.663 -16.788  1.00  0.71           C  
ATOM   4189  O   SER A 282       5.259 -19.541 -16.341  1.00  0.71           O  
ATOM   4190  CB  SER A 282       7.511 -21.660 -15.777  1.00  0.71           C  
ATOM   4191  OG  SER A 282       6.629 -22.527 -15.091  1.00  0.71           O  
ATOM   4192  H   SER A 282       7.582 -19.130 -17.418  1.00  0.71           H  
ATOM   4193  HA  SER A 282       6.862 -21.955 -17.756  1.00  0.71           H  
ATOM   4194 1HB  SER A 282       8.416 -22.196 -16.017  1.00  0.71           H  
ATOM   4195 2HB  SER A 282       7.781 -20.823 -15.135  1.00  0.71           H  
ATOM   4196  HG  SER A 282       6.494 -23.330 -15.632  1.00  0.71           H  
ATOM   4197  N   ILE A 283       4.528 -21.542 -17.019  1.00  0.72           N  
ATOM   4198  CA  ILE A 283       3.148 -21.244 -16.677  1.00  0.72           C  
ATOM   4199  C   ILE A 283       2.688 -22.165 -15.567  1.00  0.72           C  
ATOM   4200  O   ILE A 283       2.867 -23.383 -15.654  1.00  0.72           O  
ATOM   4201  CB  ILE A 283       2.195 -21.350 -17.879  1.00  0.72           C  
ATOM   4202  CG1 ILE A 283       2.588 -20.324 -18.979  1.00  0.72           C  
ATOM   4203  CG2 ILE A 283       0.762 -21.146 -17.398  1.00  0.72           C  
ATOM   4204  CD1 ILE A 283       1.783 -20.473 -20.270  1.00  0.72           C  
ATOM   4205  H   ILE A 283       4.761 -22.442 -17.416  1.00  0.72           H  
ATOM   4206  HA  ILE A 283       3.086 -20.228 -16.302  1.00  0.72           H  
ATOM   4207  HB  ILE A 283       2.275 -22.341 -18.324  1.00  0.72           H  
ATOM   4208 1HG1 ILE A 283       2.460 -19.319 -18.588  1.00  0.72           H  
ATOM   4209 2HG1 ILE A 283       3.637 -20.460 -19.223  1.00  0.72           H  
ATOM   4210 1HG2 ILE A 283       0.094 -21.227 -18.228  1.00  0.72           H  
ATOM   4211 2HG2 ILE A 283       0.509 -21.906 -16.660  1.00  0.72           H  
ATOM   4212 3HG2 ILE A 283       0.665 -20.160 -16.944  1.00  0.72           H  
ATOM   4213 1HD1 ILE A 283       2.117 -19.734 -20.995  1.00  0.72           H  
ATOM   4214 2HD1 ILE A 283       1.914 -21.464 -20.682  1.00  0.72           H  
ATOM   4215 3HD1 ILE A 283       0.729 -20.321 -20.060  1.00  0.72           H  
ATOM   4216  N   SER A 284       2.149 -21.576 -14.507  1.00  0.74           N  
ATOM   4217  CA  SER A 284       1.685 -22.342 -13.375  1.00  0.74           C  
ATOM   4218  C   SER A 284       0.169 -22.293 -13.199  1.00  0.74           C  
ATOM   4219  O   SER A 284      -0.483 -21.314 -13.590  1.00  0.74           O  
ATOM   4220  CB  SER A 284       2.345 -21.828 -12.124  1.00  0.74           C  
ATOM   4221  OG  SER A 284       1.934 -20.520 -11.882  1.00  0.74           O  
ATOM   4222  H   SER A 284       2.064 -20.566 -14.487  1.00  0.74           H  
ATOM   4223  HA  SER A 284       1.982 -23.364 -13.546  1.00  0.74           H  
ATOM   4224 1HB  SER A 284       2.080 -22.462 -11.277  1.00  0.74           H  
ATOM   4225 2HB  SER A 284       3.426 -21.861 -12.240  1.00  0.74           H  
ATOM   4226  HG  SER A 284       2.112 -20.033 -12.714  1.00  0.74           H  
ATOM   4227  N   LYS A 285      -0.357 -23.299 -12.502  1.00  0.76           N  
ATOM   4228  CA  LYS A 285      -1.776 -23.426 -12.156  1.00  0.76           C  
ATOM   4229  C   LYS A 285      -1.870 -23.914 -10.718  1.00  0.76           C  
ATOM   4230  O   LYS A 285      -1.252 -24.918 -10.361  1.00  0.76           O  
ATOM   4231  CB  LYS A 285      -2.477 -24.428 -13.088  1.00  0.76           C  
ATOM   4232  CG  LYS A 285      -3.970 -24.635 -12.815  1.00  0.76           C  
ATOM   4233  CD  LYS A 285      -4.756 -23.442 -13.256  1.00  0.76           C  
ATOM   4234  CE  LYS A 285      -6.202 -23.466 -12.789  1.00  0.76           C  
ATOM   4235  NZ  LYS A 285      -6.291 -23.338 -11.315  1.00  0.76           N  
ATOM   4236  H   LYS A 285       0.293 -24.032 -12.217  1.00  0.76           H  
ATOM   4237  HA  LYS A 285      -2.262 -22.453 -12.220  1.00  0.76           H  
ATOM   4238 1HB  LYS A 285      -2.370 -24.099 -14.119  1.00  0.76           H  
ATOM   4239 2HB  LYS A 285      -1.991 -25.399 -12.997  1.00  0.76           H  
ATOM   4240 1HG  LYS A 285      -4.324 -25.512 -13.350  1.00  0.76           H  
ATOM   4241 2HG  LYS A 285      -4.136 -24.790 -11.745  1.00  0.76           H  
ATOM   4242 1HD  LYS A 285      -4.278 -22.539 -12.897  1.00  0.76           H  
ATOM   4243 2HD  LYS A 285      -4.771 -23.414 -14.338  1.00  0.76           H  
ATOM   4244 1HE  LYS A 285      -6.704 -22.610 -13.238  1.00  0.76           H  
ATOM   4245 2HE  LYS A 285      -6.701 -24.379 -13.105  1.00  0.76           H  
ATOM   4246 1HZ  LYS A 285      -7.237 -23.299 -11.007  1.00  0.76           H  
ATOM   4247 2HZ  LYS A 285      -5.840 -24.132 -10.845  1.00  0.76           H  
ATOM   4248 3HZ  LYS A 285      -5.791 -22.464 -11.038  1.00  0.76           H  
ATOM   4249  N   ASP A 286      -2.553 -23.157  -9.860  1.00  0.77           N  
ATOM   4250  CA  ASP A 286      -2.643 -23.502  -8.432  1.00  0.77           C  
ATOM   4251  C   ASP A 286      -1.258 -23.697  -7.794  1.00  0.77           C  
ATOM   4252  O   ASP A 286      -1.083 -24.528  -6.903  1.00  0.77           O  
ATOM   4253  CB  ASP A 286      -3.479 -24.774  -8.239  1.00  0.77           C  
ATOM   4254  CG  ASP A 286      -4.920 -24.573  -8.645  1.00  0.77           C  
ATOM   4255  OD1 ASP A 286      -5.546 -23.660  -8.154  1.00  0.77           O  
ATOM   4256  OD2 ASP A 286      -5.377 -25.281  -9.521  1.00  0.77           O  
ATOM   4257  H   ASP A 286      -3.064 -22.335 -10.209  1.00  0.77           H  
ATOM   4258  HA  ASP A 286      -3.141 -22.681  -7.915  1.00  0.77           H  
ATOM   4259 1HB  ASP A 286      -3.058 -25.598  -8.814  1.00  0.77           H  
ATOM   4260 2HB  ASP A 286      -3.449 -25.067  -7.190  1.00  0.77           H  
ATOM   4261  N   GLY A 287      -0.281 -22.916  -8.252  1.00  0.79           N  
ATOM   4262  CA  GLY A 287       1.089 -22.954  -7.744  1.00  0.79           C  
ATOM   4263  C   GLY A 287       1.968 -24.059  -8.359  1.00  0.79           C  
ATOM   4264  O   GLY A 287       3.164 -24.138  -8.049  1.00  0.79           O  
ATOM   4265  H   GLY A 287      -0.504 -22.262  -8.987  1.00  0.79           H  
ATOM   4266 1HA  GLY A 287       1.554 -21.986  -7.927  1.00  0.79           H  
ATOM   4267 2HA  GLY A 287       1.058 -23.084  -6.664  1.00  0.79           H  
ATOM   4268  N   LYS A 288       1.399 -24.895  -9.232  1.00  0.79           N  
ATOM   4269  CA  LYS A 288       2.141 -25.994  -9.840  1.00  0.79           C  
ATOM   4270  C   LYS A 288       2.631 -25.621 -11.226  1.00  0.79           C  
ATOM   4271  O   LYS A 288       1.919 -24.986 -11.991  1.00  0.79           O  
ATOM   4272  CB  LYS A 288       1.256 -27.235  -9.933  1.00  0.79           C  
ATOM   4273  CG  LYS A 288       0.822 -27.796  -8.586  1.00  0.79           C  
ATOM   4274  CD  LYS A 288      -0.035 -29.045  -8.754  1.00  0.79           C  
ATOM   4275  CE  LYS A 288      -0.480 -29.598  -7.407  1.00  0.79           C  
ATOM   4276  NZ  LYS A 288      -1.325 -30.816  -7.559  1.00  0.79           N  
ATOM   4277  H   LYS A 288       0.414 -24.797  -9.463  1.00  0.79           H  
ATOM   4278  HA  LYS A 288       3.008 -26.219  -9.221  1.00  0.79           H  
ATOM   4279 1HB  LYS A 288       0.353 -26.991 -10.498  1.00  0.79           H  
ATOM   4280 2HB  LYS A 288       1.782 -28.017 -10.479  1.00  0.79           H  
ATOM   4281 1HG  LYS A 288       1.702 -28.035  -7.990  1.00  0.79           H  
ATOM   4282 2HG  LYS A 288       0.240 -27.033  -8.058  1.00  0.79           H  
ATOM   4283 1HD  LYS A 288      -0.919 -28.791  -9.343  1.00  0.79           H  
ATOM   4284 2HD  LYS A 288       0.530 -29.809  -9.287  1.00  0.79           H  
ATOM   4285 1HE  LYS A 288       0.400 -29.849  -6.816  1.00  0.79           H  
ATOM   4286 2HE  LYS A 288      -1.053 -28.832  -6.881  1.00  0.79           H  
ATOM   4287 1HZ  LYS A 288      -1.600 -31.151  -6.646  1.00  0.79           H  
ATOM   4288 2HZ  LYS A 288      -2.151 -30.590  -8.097  1.00  0.79           H  
ATOM   4289 3HZ  LYS A 288      -0.800 -31.533  -8.037  1.00  0.79           H  
ATOM   4290  N   ASN A 289       3.821 -26.076 -11.596  1.00  0.81           N  
ATOM   4291  CA  ASN A 289       4.351 -25.807 -12.936  1.00  0.81           C  
ATOM   4292  C   ASN A 289       3.678 -26.704 -13.962  1.00  0.81           C  
ATOM   4293  O   ASN A 289       3.888 -27.922 -13.969  1.00  0.81           O  
ATOM   4294  CB  ASN A 289       5.852 -25.990 -12.982  1.00  0.81           C  
ATOM   4295  CG  ASN A 289       6.485 -25.650 -14.335  1.00  0.81           C  
ATOM   4296  OD1 ASN A 289       5.840 -25.146 -15.277  1.00  0.81           O  
ATOM   4297  ND2 ASN A 289       7.750 -25.973 -14.438  1.00  0.81           N  
ATOM   4298  H   ASN A 289       4.379 -26.603 -10.940  1.00  0.81           H  
ATOM   4299  HA  ASN A 289       4.119 -24.774 -13.204  1.00  0.81           H  
ATOM   4300 1HB  ASN A 289       6.319 -25.363 -12.219  1.00  0.81           H  
ATOM   4301 2HB  ASN A 289       6.100 -27.025 -12.739  1.00  0.81           H  
ATOM   4302 1HD2 ASN A 289       8.277 -25.838 -15.296  1.00  0.81           H  
ATOM   4303 2HD2 ASN A 289       8.224 -26.366 -13.638  1.00  0.81           H  
ATOM   4304  N   THR A 290       2.871 -26.109 -14.842  1.00  0.83           N  
ATOM   4305  CA  THR A 290       2.094 -26.881 -15.799  1.00  0.83           C  
ATOM   4306  C   THR A 290       2.991 -27.418 -16.890  1.00  0.83           C  
ATOM   4307  O   THR A 290       2.545 -28.222 -17.709  1.00  0.83           O  
ATOM   4308  CB  THR A 290       0.956 -26.061 -16.457  1.00  0.83           C  
ATOM   4309  OG1 THR A 290       1.499 -24.985 -17.205  1.00  0.83           O  
ATOM   4310  CG2 THR A 290       0.041 -25.491 -15.390  1.00  0.83           C  
ATOM   4311  H   THR A 290       2.779 -25.093 -14.849  1.00  0.83           H  
ATOM   4312  HA  THR A 290       1.648 -27.730 -15.280  1.00  0.83           H  
ATOM   4313  HB  THR A 290       0.382 -26.703 -17.123  1.00  0.83           H  
ATOM   4314  HG1 THR A 290       2.092 -24.472 -16.629  1.00  0.83           H  
ATOM   4315 1HG2 THR A 290      -0.754 -24.910 -15.862  1.00  0.83           H  
ATOM   4316 2HG2 THR A 290      -0.394 -26.300 -14.808  1.00  0.83           H  
ATOM   4317 3HG2 THR A 290       0.618 -24.853 -14.740  1.00  0.83           H  
ATOM   4318  N   PHE A 291       4.256 -26.977 -16.917  1.00  0.86           N  
ATOM   4319  CA  PHE A 291       5.174 -27.440 -17.928  1.00  0.86           C  
ATOM   4320  C   PHE A 291       5.929 -28.702 -17.517  1.00  0.86           C  
ATOM   4321  O   PHE A 291       6.705 -29.242 -18.308  1.00  0.86           O  
ATOM   4322  CB  PHE A 291       6.170 -26.341 -18.310  1.00  0.86           C  
ATOM   4323  CG  PHE A 291       5.505 -25.191 -19.051  1.00  0.86           C  
ATOM   4324  CD1 PHE A 291       4.224 -25.310 -19.582  1.00  0.86           C  
ATOM   4325  CD2 PHE A 291       6.171 -24.027 -19.260  1.00  0.86           C  
ATOM   4326  CE1 PHE A 291       3.661 -24.272 -20.278  1.00  0.86           C  
ATOM   4327  CE2 PHE A 291       5.603 -22.992 -19.970  1.00  0.86           C  
ATOM   4328  CZ  PHE A 291       4.356 -23.129 -20.466  1.00  0.86           C  
ATOM   4329  H   PHE A 291       4.589 -26.305 -16.229  1.00  0.86           H  
ATOM   4330  HA  PHE A 291       4.591 -27.665 -18.809  1.00  0.86           H  
ATOM   4331 1HB  PHE A 291       6.658 -25.950 -17.431  1.00  0.86           H  
ATOM   4332 2HB  PHE A 291       6.956 -26.754 -18.939  1.00  0.86           H  
ATOM   4333  HD1 PHE A 291       3.664 -26.233 -19.443  1.00  0.86           H  
ATOM   4334  HD2 PHE A 291       7.181 -23.930 -18.859  1.00  0.86           H  
ATOM   4335  HE1 PHE A 291       2.664 -24.361 -20.682  1.00  0.86           H  
ATOM   4336  HE2 PHE A 291       6.155 -22.062 -20.136  1.00  0.86           H  
ATOM   4337  HZ  PHE A 291       3.917 -22.322 -21.014  1.00  0.86           H  
ATOM   4338  N   ALA A 292       5.680 -29.219 -16.309  1.00  0.89           N  
ATOM   4339  CA  ALA A 292       6.366 -30.443 -15.896  1.00  0.89           C  
ATOM   4340  C   ALA A 292       5.580 -31.692 -16.320  1.00  0.89           C  
ATOM   4341  O   ALA A 292       4.367 -31.777 -16.124  1.00  0.89           O  
ATOM   4342  CB  ALA A 292       6.568 -30.437 -14.395  1.00  0.89           C  
ATOM   4343  H   ALA A 292       5.025 -28.769 -15.665  1.00  0.89           H  
ATOM   4344  HA  ALA A 292       7.337 -30.475 -16.390  1.00  0.89           H  
ATOM   4345 1HB  ALA A 292       7.100 -31.339 -14.095  1.00  0.89           H  
ATOM   4346 2HB  ALA A 292       7.147 -29.557 -14.111  1.00  0.89           H  
ATOM   4347 3HB  ALA A 292       5.597 -30.405 -13.901  1.00  0.89           H  
ATOM   4348  N   GLY A 293       6.294 -32.699 -16.815  1.00  0.93           N  
ATOM   4349  CA  GLY A 293       5.710 -33.962 -17.243  1.00  0.93           C  
ATOM   4350  C   GLY A 293       6.779 -35.024 -17.517  1.00  0.93           C  
ATOM   4351  O   GLY A 293       7.821 -35.069 -16.852  1.00  0.93           O  
ATOM   4352  H   GLY A 293       7.280 -32.557 -16.981  1.00  0.93           H  
ATOM   4353 1HA  GLY A 293       5.026 -34.322 -16.475  1.00  0.93           H  
ATOM   4354 2HA  GLY A 293       5.123 -33.802 -18.140  1.00  0.93           H  
ATOM   4355  N   GLU A 294       6.478 -35.937 -18.439  1.00  0.96           N  
ATOM   4356  CA  GLU A 294       7.375 -37.051 -18.748  1.00  0.96           C  
ATOM   4357  C   GLU A 294       7.894 -37.075 -20.193  1.00  0.96           C  
ATOM   4358  O   GLU A 294       8.319 -38.126 -20.676  1.00  0.96           O  
ATOM   4359  CB  GLU A 294       6.672 -38.372 -18.442  1.00  0.96           C  
ATOM   4360  CG  GLU A 294       6.301 -38.565 -16.969  1.00  0.96           C  
ATOM   4361  CD  GLU A 294       5.681 -39.920 -16.676  1.00  0.96           C  
ATOM   4362  OE1 GLU A 294       5.536 -40.700 -17.587  1.00  0.96           O  
ATOM   4363  OE2 GLU A 294       5.356 -40.167 -15.537  1.00  0.96           O  
ATOM   4364  H   GLU A 294       5.613 -35.851 -18.951  1.00  0.96           H  
ATOM   4365  HA  GLU A 294       8.245 -36.971 -18.098  1.00  0.96           H  
ATOM   4366 1HB  GLU A 294       5.757 -38.441 -19.031  1.00  0.96           H  
ATOM   4367 2HB  GLU A 294       7.314 -39.202 -18.737  1.00  0.96           H  
ATOM   4368 1HG  GLU A 294       7.199 -38.450 -16.364  1.00  0.96           H  
ATOM   4369 2HG  GLU A 294       5.600 -37.784 -16.677  1.00  0.96           H  
ATOM   4370  N   GLY A 295       7.836 -35.944 -20.893  1.00  0.96           N  
ATOM   4371  CA  GLY A 295       8.284 -35.874 -22.275  1.00  0.96           C  
ATOM   4372  C   GLY A 295       9.755 -35.495 -22.372  1.00  0.96           C  
ATOM   4373  O   GLY A 295      10.546 -35.738 -21.451  1.00  0.96           O  
ATOM   4374  H   GLY A 295       7.476 -35.085 -20.485  1.00  0.96           H  
ATOM   4375 1HA  GLY A 295       8.115 -36.833 -22.765  1.00  0.96           H  
ATOM   4376 2HA  GLY A 295       7.683 -35.133 -22.803  1.00  0.96           H  
ATOM   4377  N   TYR A 296      10.135 -34.903 -23.498  1.00  0.95           N  
ATOM   4378  CA  TYR A 296      11.529 -34.554 -23.703  1.00  0.95           C  
ATOM   4379  C   TYR A 296      11.999 -33.668 -22.577  1.00  0.95           C  
ATOM   4380  O   TYR A 296      11.335 -32.698 -22.241  1.00  0.95           O  
ATOM   4381  CB  TYR A 296      11.707 -33.813 -25.028  1.00  0.95           C  
ATOM   4382  CG  TYR A 296      13.145 -33.411 -25.319  1.00  0.95           C  
ATOM   4383  CD1 TYR A 296      14.050 -34.370 -25.749  1.00  0.95           C  
ATOM   4384  CD2 TYR A 296      13.553 -32.087 -25.167  1.00  0.95           C  
ATOM   4385  CE1 TYR A 296      15.356 -34.020 -26.035  1.00  0.95           C  
ATOM   4386  CE2 TYR A 296      14.855 -31.738 -25.453  1.00  0.95           C  
ATOM   4387  CZ  TYR A 296      15.761 -32.707 -25.892  1.00  0.95           C  
ATOM   4388  OH  TYR A 296      17.065 -32.359 -26.203  1.00  0.95           O  
ATOM   4389  H   TYR A 296       9.454 -34.710 -24.218  1.00  0.95           H  
ATOM   4390  HA  TYR A 296      12.130 -35.464 -23.702  1.00  0.95           H  
ATOM   4391 1HB  TYR A 296      11.357 -34.443 -25.846  1.00  0.95           H  
ATOM   4392 2HB  TYR A 296      11.095 -32.912 -25.026  1.00  0.95           H  
ATOM   4393  HD1 TYR A 296      13.729 -35.405 -25.869  1.00  0.95           H  
ATOM   4394  HD2 TYR A 296      12.846 -31.328 -24.829  1.00  0.95           H  
ATOM   4395  HE1 TYR A 296      16.068 -34.775 -26.383  1.00  0.95           H  
ATOM   4396  HE2 TYR A 296      15.168 -30.702 -25.341  1.00  0.95           H  
ATOM   4397  HH  TYR A 296      17.503 -33.077 -26.743  1.00  0.95           H  
ATOM   4398  N   ALA A 297      13.118 -34.020 -21.962  1.00  0.92           N  
ATOM   4399  CA  ALA A 297      13.696 -33.239 -20.871  1.00  0.92           C  
ATOM   4400  C   ALA A 297      12.721 -32.961 -19.714  1.00  0.92           C  
ATOM   4401  O   ALA A 297      12.906 -31.993 -18.978  1.00  0.92           O  
ATOM   4402  CB  ALA A 297      14.213 -31.928 -21.418  1.00  0.92           C  
ATOM   4403  H   ALA A 297      13.598 -34.852 -22.272  1.00  0.92           H  
ATOM   4404  HA  ALA A 297      14.525 -33.807 -20.461  1.00  0.92           H  
ATOM   4405 1HB  ALA A 297      14.686 -31.352 -20.622  1.00  0.92           H  
ATOM   4406 2HB  ALA A 297      14.939 -32.117 -22.202  1.00  0.92           H  
ATOM   4407 3HB  ALA A 297      13.393 -31.365 -21.822  1.00  0.92           H  
ATOM   4408  N   GLY A 298      11.719 -33.828 -19.512  1.00  0.87           N  
ATOM   4409  CA  GLY A 298      10.783 -33.654 -18.404  1.00  0.87           C  
ATOM   4410  C   GLY A 298       9.598 -32.731 -18.709  1.00  0.87           C  
ATOM   4411  O   GLY A 298       8.869 -32.342 -17.790  1.00  0.87           O  
ATOM   4412  H   GLY A 298      11.567 -34.601 -20.162  1.00  0.87           H  
ATOM   4413 1HA  GLY A 298      10.398 -34.634 -18.117  1.00  0.87           H  
ATOM   4414 2HA  GLY A 298      11.326 -33.271 -17.541  1.00  0.87           H  
ATOM   4415  N   LEU A 299       9.406 -32.373 -19.974  1.00  0.83           N  
ATOM   4416  CA  LEU A 299       8.312 -31.497 -20.395  1.00  0.83           C  
ATOM   4417  C   LEU A 299       6.911 -32.126 -20.400  1.00  0.83           C  
ATOM   4418  O   LEU A 299       6.731 -33.326 -20.656  1.00  0.83           O  
ATOM   4419  CB  LEU A 299       8.597 -30.999 -21.812  1.00  0.83           C  
ATOM   4420  CG  LEU A 299       9.785 -30.078 -22.005  1.00  0.83           C  
ATOM   4421  CD1 LEU A 299       9.964 -29.898 -23.486  1.00  0.83           C  
ATOM   4422  CD2 LEU A 299       9.517 -28.752 -21.327  1.00  0.83           C  
ATOM   4423  H   LEU A 299      10.070 -32.685 -20.685  1.00  0.83           H  
ATOM   4424  HA  LEU A 299       8.295 -30.642 -19.720  1.00  0.83           H  
ATOM   4425 1HB  LEU A 299       8.767 -31.869 -22.444  1.00  0.83           H  
ATOM   4426 2HB  LEU A 299       7.709 -30.486 -22.182  1.00  0.83           H  
ATOM   4427  HG  LEU A 299      10.681 -30.512 -21.578  1.00  0.83           H  
ATOM   4428 1HD1 LEU A 299      10.781 -29.239 -23.696  1.00  0.83           H  
ATOM   4429 2HD1 LEU A 299      10.157 -30.869 -23.938  1.00  0.83           H  
ATOM   4430 3HD1 LEU A 299       9.058 -29.488 -23.886  1.00  0.83           H  
ATOM   4431 1HD2 LEU A 299      10.349 -28.079 -21.476  1.00  0.83           H  
ATOM   4432 2HD2 LEU A 299       8.647 -28.328 -21.754  1.00  0.83           H  
ATOM   4433 3HD2 LEU A 299       9.365 -28.909 -20.256  1.00  0.83           H  
ATOM   4434  N   SER A 300       5.904 -31.300 -20.109  1.00  0.79           N  
ATOM   4435  CA  SER A 300       4.504 -31.709 -20.257  1.00  0.79           C  
ATOM   4436  C   SER A 300       4.025 -31.506 -21.684  1.00  0.79           C  
ATOM   4437  O   SER A 300       4.648 -30.769 -22.452  1.00  0.79           O  
ATOM   4438  CB  SER A 300       3.581 -30.904 -19.367  1.00  0.79           C  
ATOM   4439  OG  SER A 300       3.452 -29.570 -19.810  1.00  0.79           O  
ATOM   4440  H   SER A 300       6.127 -30.361 -19.780  1.00  0.79           H  
ATOM   4441  HA  SER A 300       4.416 -32.766 -20.016  1.00  0.79           H  
ATOM   4442 1HB  SER A 300       2.603 -31.371 -19.317  1.00  0.79           H  
ATOM   4443 2HB  SER A 300       3.972 -30.892 -18.380  1.00  0.79           H  
ATOM   4444  HG  SER A 300       3.144 -29.070 -19.023  1.00  0.79           H  
ATOM   4445  N   GLU A 301       2.870 -32.087 -22.009  1.00  0.76           N  
ATOM   4446  CA  GLU A 301       2.251 -31.881 -23.314  1.00  0.76           C  
ATOM   4447  C   GLU A 301       1.985 -30.393 -23.559  1.00  0.76           C  
ATOM   4448  O   GLU A 301       2.248 -29.875 -24.648  1.00  0.76           O  
ATOM   4449  CB  GLU A 301       0.950 -32.683 -23.398  1.00  0.76           C  
ATOM   4450  CG  GLU A 301       0.243 -32.572 -24.708  1.00  0.76           C  
ATOM   4451  CD  GLU A 301      -1.019 -33.415 -24.815  1.00  0.76           C  
ATOM   4452  OE1 GLU A 301      -1.360 -34.071 -23.859  1.00  0.76           O  
ATOM   4453  OE2 GLU A 301      -1.639 -33.401 -25.868  1.00  0.76           O  
ATOM   4454  H   GLU A 301       2.412 -32.688 -21.340  1.00  0.76           H  
ATOM   4455  HA  GLU A 301       2.936 -32.237 -24.084  1.00  0.76           H  
ATOM   4456 1HB  GLU A 301       1.159 -33.735 -23.217  1.00  0.76           H  
ATOM   4457 2HB  GLU A 301       0.266 -32.344 -22.618  1.00  0.76           H  
ATOM   4458 1HG  GLU A 301      -0.026 -31.538 -24.801  1.00  0.76           H  
ATOM   4459 2HG  GLU A 301       0.928 -32.823 -25.517  1.00  0.76           H  
ATOM   4460  N   THR A 302       1.507 -29.702 -22.518  1.00  0.73           N  
ATOM   4461  CA  THR A 302       1.216 -28.280 -22.616  1.00  0.73           C  
ATOM   4462  C   THR A 302       2.493 -27.525 -22.932  1.00  0.73           C  
ATOM   4463  O   THR A 302       2.487 -26.613 -23.762  1.00  0.73           O  
ATOM   4464  CB  THR A 302       0.599 -27.715 -21.319  1.00  0.73           C  
ATOM   4465  OG1 THR A 302      -0.651 -28.370 -21.041  1.00  0.73           O  
ATOM   4466  CG2 THR A 302       0.354 -26.232 -21.483  1.00  0.73           C  
ATOM   4467  H   THR A 302       1.340 -30.183 -21.648  1.00  0.73           H  
ATOM   4468  HA  THR A 302       0.513 -28.121 -23.435  1.00  0.73           H  
ATOM   4469  HB  THR A 302       1.289 -27.879 -20.485  1.00  0.73           H  
ATOM   4470  HG1 THR A 302      -1.002 -28.041 -20.207  1.00  0.73           H  
ATOM   4471 1HG2 THR A 302      -0.074 -25.824 -20.566  1.00  0.73           H  
ATOM   4472 2HG2 THR A 302       1.291 -25.741 -21.698  1.00  0.73           H  
ATOM   4473 3HG2 THR A 302      -0.335 -26.073 -22.305  1.00  0.73           H  
ATOM   4474  N   ALA A 303       3.594 -27.884 -22.261  1.00  0.71           N  
ATOM   4475  CA  ALA A 303       4.845 -27.197 -22.541  1.00  0.71           C  
ATOM   4476  C   ALA A 303       5.247 -27.398 -23.963  1.00  0.71           C  
ATOM   4477  O   ALA A 303       5.681 -26.452 -24.603  1.00  0.71           O  
ATOM   4478  CB  ALA A 303       5.971 -27.693 -21.699  1.00  0.71           C  
ATOM   4479  H   ALA A 303       3.558 -28.632 -21.571  1.00  0.71           H  
ATOM   4480  HA  ALA A 303       4.694 -26.138 -22.359  1.00  0.71           H  
ATOM   4481 1HB  ALA A 303       6.850 -27.119 -21.951  1.00  0.71           H  
ATOM   4482 2HB  ALA A 303       5.740 -27.570 -20.699  1.00  0.71           H  
ATOM   4483 3HB  ALA A 303       6.136 -28.745 -21.898  1.00  0.71           H  
ATOM   4484  N   LEU A 304       5.060 -28.602 -24.499  1.00  0.70           N  
ATOM   4485  CA  LEU A 304       5.450 -28.830 -25.874  1.00  0.70           C  
ATOM   4486  C   LEU A 304       4.650 -27.924 -26.774  1.00  0.70           C  
ATOM   4487  O   LEU A 304       5.184 -27.364 -27.722  1.00  0.70           O  
ATOM   4488  CB  LEU A 304       5.296 -30.302 -26.248  1.00  0.70           C  
ATOM   4489  CG  LEU A 304       6.318 -31.200 -25.577  1.00  0.70           C  
ATOM   4490  CD1 LEU A 304       5.976 -32.643 -25.824  1.00  0.70           C  
ATOM   4491  CD2 LEU A 304       7.691 -30.859 -26.145  1.00  0.70           C  
ATOM   4492  H   LEU A 304       4.687 -29.365 -23.929  1.00  0.70           H  
ATOM   4493  HA  LEU A 304       6.499 -28.585 -25.983  1.00  0.70           H  
ATOM   4494 1HB  LEU A 304       4.303 -30.637 -25.951  1.00  0.70           H  
ATOM   4495 2HB  LEU A 304       5.390 -30.411 -27.323  1.00  0.70           H  
ATOM   4496  HG  LEU A 304       6.310 -31.023 -24.498  1.00  0.70           H  
ATOM   4497 1HD1 LEU A 304       6.715 -33.279 -25.340  1.00  0.70           H  
ATOM   4498 2HD1 LEU A 304       4.989 -32.852 -25.411  1.00  0.70           H  
ATOM   4499 3HD1 LEU A 304       5.972 -32.833 -26.890  1.00  0.70           H  
ATOM   4500 1HD2 LEU A 304       8.445 -31.487 -25.672  1.00  0.70           H  
ATOM   4501 2HD2 LEU A 304       7.692 -31.037 -27.223  1.00  0.70           H  
ATOM   4502 3HD2 LEU A 304       7.913 -29.813 -25.952  1.00  0.70           H  
ATOM   4503  N   TYR A 305       3.390 -27.716 -26.457  1.00  0.70           N  
ATOM   4504  CA  TYR A 305       2.601 -26.826 -27.275  1.00  0.70           C  
ATOM   4505  C   TYR A 305       3.074 -25.357 -27.134  1.00  0.70           C  
ATOM   4506  O   TYR A 305       3.175 -24.631 -28.131  1.00  0.70           O  
ATOM   4507  CB  TYR A 305       1.156 -27.014 -26.919  1.00  0.70           C  
ATOM   4508  CG  TYR A 305       0.663 -28.378 -27.230  1.00  0.70           C  
ATOM   4509  CD1 TYR A 305      -0.457 -28.874 -26.589  1.00  0.70           C  
ATOM   4510  CD2 TYR A 305       1.335 -29.148 -28.154  1.00  0.70           C  
ATOM   4511  CE1 TYR A 305      -0.903 -30.140 -26.891  1.00  0.70           C  
ATOM   4512  CE2 TYR A 305       0.893 -30.411 -28.451  1.00  0.70           C  
ATOM   4513  CZ  TYR A 305      -0.219 -30.911 -27.826  1.00  0.70           C  
ATOM   4514  OH  TYR A 305      -0.654 -32.190 -28.116  1.00  0.70           O  
ATOM   4515  H   TYR A 305       2.976 -28.216 -25.671  1.00  0.70           H  
ATOM   4516  HA  TYR A 305       2.723 -27.112 -28.309  1.00  0.70           H  
ATOM   4517 1HB  TYR A 305       0.983 -26.800 -25.867  1.00  0.70           H  
ATOM   4518 2HB  TYR A 305       0.594 -26.345 -27.509  1.00  0.70           H  
ATOM   4519  HD1 TYR A 305      -0.983 -28.264 -25.854  1.00  0.70           H  
ATOM   4520  HD2 TYR A 305       2.216 -28.750 -28.644  1.00  0.70           H  
ATOM   4521  HE1 TYR A 305      -1.785 -30.544 -26.393  1.00  0.70           H  
ATOM   4522  HE2 TYR A 305       1.422 -31.016 -29.173  1.00  0.70           H  
ATOM   4523  HH  TYR A 305      -1.129 -32.558 -27.333  1.00  0.70           H  
ATOM   4524  N   PHE A 306       3.448 -24.935 -25.914  1.00  0.70           N  
ATOM   4525  CA  PHE A 306       3.983 -23.584 -25.669  1.00  0.70           C  
ATOM   4526  C   PHE A 306       5.185 -23.401 -26.587  1.00  0.70           C  
ATOM   4527  O   PHE A 306       5.297 -22.429 -27.339  1.00  0.70           O  
ATOM   4528  CB  PHE A 306       4.419 -23.443 -24.201  1.00  0.70           C  
ATOM   4529  CG  PHE A 306       5.048 -22.153 -23.754  1.00  0.70           C  
ATOM   4530  CD1 PHE A 306       4.276 -21.075 -23.362  1.00  0.70           C  
ATOM   4531  CD2 PHE A 306       6.435 -22.033 -23.698  1.00  0.70           C  
ATOM   4532  CE1 PHE A 306       4.873 -19.904 -22.923  1.00  0.70           C  
ATOM   4533  CE2 PHE A 306       7.029 -20.866 -23.264  1.00  0.70           C  
ATOM   4534  CZ  PHE A 306       6.242 -19.800 -22.877  1.00  0.70           C  
ATOM   4535  H   PHE A 306       3.332 -25.572 -25.123  1.00  0.70           H  
ATOM   4536  HA  PHE A 306       3.226 -22.846 -25.911  1.00  0.70           H  
ATOM   4537 1HB  PHE A 306       3.567 -23.638 -23.566  1.00  0.70           H  
ATOM   4538 2HB  PHE A 306       5.133 -24.213 -23.980  1.00  0.70           H  
ATOM   4539  HD1 PHE A 306       3.188 -21.157 -23.395  1.00  0.70           H  
ATOM   4540  HD2 PHE A 306       7.056 -22.880 -23.998  1.00  0.70           H  
ATOM   4541  HE1 PHE A 306       4.261 -19.069 -22.617  1.00  0.70           H  
ATOM   4542  HE2 PHE A 306       8.117 -20.786 -23.224  1.00  0.70           H  
ATOM   4543  HZ  PHE A 306       6.705 -18.880 -22.537  1.00  0.70           H  
ATOM   4544  N   ILE A 307       6.048 -24.403 -26.536  1.00  0.71           N  
ATOM   4545  CA  ILE A 307       7.261 -24.542 -27.303  1.00  0.71           C  
ATOM   4546  C   ILE A 307       7.054 -24.532 -28.825  1.00  0.71           C  
ATOM   4547  O   ILE A 307       7.712 -23.757 -29.541  1.00  0.71           O  
ATOM   4548  CB  ILE A 307       7.903 -25.839 -26.751  1.00  0.71           C  
ATOM   4549  CG1 ILE A 307       8.472 -25.605 -25.380  1.00  0.71           C  
ATOM   4550  CG2 ILE A 307       8.646 -26.736 -27.597  1.00  0.71           C  
ATOM   4551  CD1 ILE A 307       8.860 -26.873 -24.698  1.00  0.71           C  
ATOM   4552  H   ILE A 307       5.836 -25.157 -25.889  1.00  0.71           H  
ATOM   4553  HA  ILE A 307       7.889 -23.706 -27.024  1.00  0.71           H  
ATOM   4554  HB  ILE A 307       7.064 -26.421 -26.535  1.00  0.71           H  
ATOM   4555 1HG1 ILE A 307       9.344 -24.971 -25.466  1.00  0.71           H  
ATOM   4556 2HG1 ILE A 307       7.735 -25.094 -24.771  1.00  0.71           H  
ATOM   4557 1HG2 ILE A 307       8.830 -27.653 -27.047  1.00  0.71           H  
ATOM   4558 2HG2 ILE A 307       8.037 -26.933 -28.438  1.00  0.71           H  
ATOM   4559 3HG2 ILE A 307       9.503 -26.399 -27.893  1.00  0.71           H  
ATOM   4560 1HD1 ILE A 307       9.261 -26.671 -23.720  1.00  0.71           H  
ATOM   4561 2HD1 ILE A 307       8.002 -27.506 -24.591  1.00  0.71           H  
ATOM   4562 3HD1 ILE A 307       9.613 -27.380 -25.296  1.00  0.71           H  
ATOM   4563  N   GLY A 308       6.096 -25.288 -29.337  1.00  0.72           N  
ATOM   4564  CA  GLY A 308       5.840 -25.234 -30.763  1.00  0.72           C  
ATOM   4565  C   GLY A 308       5.391 -23.837 -31.175  1.00  0.72           C  
ATOM   4566  O   GLY A 308       5.766 -23.360 -32.247  1.00  0.72           O  
ATOM   4567  H   GLY A 308       5.563 -25.917 -28.741  1.00  0.72           H  
ATOM   4568 1HA  GLY A 308       6.750 -25.492 -31.299  1.00  0.72           H  
ATOM   4569 2HA  GLY A 308       5.100 -25.965 -31.035  1.00  0.72           H  
ATOM   4570  N   GLY A 309       4.602 -23.176 -30.311  1.00  0.72           N  
ATOM   4571  CA  GLY A 309       4.098 -21.822 -30.539  1.00  0.72           C  
ATOM   4572  C   GLY A 309       5.206 -20.778 -30.614  1.00  0.72           C  
ATOM   4573  O   GLY A 309       5.219 -19.928 -31.511  1.00  0.72           O  
ATOM   4574  H   GLY A 309       4.312 -23.647 -29.451  1.00  0.72           H  
ATOM   4575 1HA  GLY A 309       3.504 -21.801 -31.453  1.00  0.72           H  
ATOM   4576 2HA  GLY A 309       3.434 -21.557 -29.720  1.00  0.72           H  
ATOM   4577  N   ILE A 310       6.194 -20.874 -29.712  1.00  0.73           N  
ATOM   4578  CA  ILE A 310       7.245 -19.858 -29.709  1.00  0.73           C  
ATOM   4579  C   ILE A 310       8.002 -19.945 -31.033  1.00  0.73           C  
ATOM   4580  O   ILE A 310       8.337 -18.927 -31.639  1.00  0.73           O  
ATOM   4581  CB  ILE A 310       8.288 -20.049 -28.586  1.00  0.73           C  
ATOM   4582  CG1 ILE A 310       7.676 -19.983 -27.179  1.00  0.73           C  
ATOM   4583  CG2 ILE A 310       9.256 -18.901 -28.697  1.00  0.73           C  
ATOM   4584  CD1 ILE A 310       7.012 -18.714 -26.850  1.00  0.73           C  
ATOM   4585  H   ILE A 310       6.144 -21.594 -28.991  1.00  0.73           H  
ATOM   4586  HA  ILE A 310       6.799 -18.878 -29.616  1.00  0.73           H  
ATOM   4587  HB  ILE A 310       8.800 -20.997 -28.701  1.00  0.73           H  
ATOM   4588 1HG1 ILE A 310       6.958 -20.770 -27.080  1.00  0.73           H  
ATOM   4589 2HG1 ILE A 310       8.468 -20.152 -26.450  1.00  0.73           H  
ATOM   4590 1HG2 ILE A 310      10.012 -18.975 -27.922  1.00  0.73           H  
ATOM   4591 2HG2 ILE A 310       9.720 -18.923 -29.681  1.00  0.73           H  
ATOM   4592 3HG2 ILE A 310       8.713 -17.975 -28.570  1.00  0.73           H  
ATOM   4593 1HD1 ILE A 310       6.609 -18.766 -25.837  1.00  0.73           H  
ATOM   4594 2HD1 ILE A 310       7.717 -17.891 -26.914  1.00  0.73           H  
ATOM   4595 3HD1 ILE A 310       6.209 -18.556 -27.543  1.00  0.73           H  
ATOM   4596  N   ILE A 311       8.259 -21.160 -31.502  1.00  0.73           N  
ATOM   4597  CA  ILE A 311       8.924 -21.323 -32.788  1.00  0.73           C  
ATOM   4598  C   ILE A 311       8.067 -21.035 -34.005  1.00  0.73           C  
ATOM   4599  O   ILE A 311       8.529 -20.344 -34.917  1.00  0.73           O  
ATOM   4600  CB  ILE A 311       9.624 -22.662 -32.894  1.00  0.73           C  
ATOM   4601  CG1 ILE A 311      10.767 -22.631 -31.894  1.00  0.73           C  
ATOM   4602  CG2 ILE A 311      10.054 -22.932 -34.296  1.00  0.73           C  
ATOM   4603  CD1 ILE A 311      11.767 -21.525 -32.082  1.00  0.73           C  
ATOM   4604  H   ILE A 311       7.978 -21.980 -30.959  1.00  0.73           H  
ATOM   4605  HA  ILE A 311       9.730 -20.595 -32.815  1.00  0.73           H  
ATOM   4606  HB  ILE A 311       8.942 -23.454 -32.568  1.00  0.73           H  
ATOM   4607 1HG1 ILE A 311      10.345 -22.513 -30.911  1.00  0.73           H  
ATOM   4608 2HG1 ILE A 311      11.319 -23.562 -31.965  1.00  0.73           H  
ATOM   4609 1HG2 ILE A 311      10.571 -23.892 -34.354  1.00  0.73           H  
ATOM   4610 2HG2 ILE A 311       9.184 -22.949 -34.949  1.00  0.73           H  
ATOM   4611 3HG2 ILE A 311      10.691 -22.164 -34.600  1.00  0.73           H  
ATOM   4612 1HD1 ILE A 311      12.540 -21.595 -31.323  1.00  0.73           H  
ATOM   4613 2HD1 ILE A 311      12.210 -21.625 -33.035  1.00  0.73           H  
ATOM   4614 3HD1 ILE A 311      11.271 -20.556 -32.005  1.00  0.73           H  
ATOM   4615  N   LYS A 312       6.809 -21.464 -34.020  1.00  0.72           N  
ATOM   4616  CA  LYS A 312       5.948 -21.149 -35.152  1.00  0.72           C  
ATOM   4617  C   LYS A 312       5.956 -19.657 -35.433  1.00  0.72           C  
ATOM   4618  O   LYS A 312       5.990 -19.231 -36.590  1.00  0.72           O  
ATOM   4619  CB  LYS A 312       4.500 -21.581 -34.914  1.00  0.72           C  
ATOM   4620  CG  LYS A 312       3.568 -21.188 -36.081  1.00  0.72           C  
ATOM   4621  CD  LYS A 312       2.153 -21.644 -35.858  1.00  0.72           C  
ATOM   4622  CE  LYS A 312       1.181 -21.044 -36.873  1.00  0.72           C  
ATOM   4623  NZ  LYS A 312       1.416 -21.562 -38.257  1.00  0.72           N  
ATOM   4624  H   LYS A 312       6.447 -22.028 -33.258  1.00  0.72           H  
ATOM   4625  HA  LYS A 312       6.327 -21.663 -36.032  1.00  0.72           H  
ATOM   4626 1HB  LYS A 312       4.454 -22.660 -34.766  1.00  0.72           H  
ATOM   4627 2HB  LYS A 312       4.128 -21.108 -34.001  1.00  0.72           H  
ATOM   4628 1HG  LYS A 312       3.572 -20.099 -36.182  1.00  0.72           H  
ATOM   4629 2HG  LYS A 312       3.941 -21.622 -37.005  1.00  0.72           H  
ATOM   4630 1HD  LYS A 312       2.127 -22.722 -35.968  1.00  0.72           H  
ATOM   4631 2HD  LYS A 312       1.838 -21.374 -34.848  1.00  0.72           H  
ATOM   4632 1HE  LYS A 312       0.162 -21.288 -36.570  1.00  0.72           H  
ATOM   4633 2HE  LYS A 312       1.295 -19.960 -36.877  1.00  0.72           H  
ATOM   4634 1HZ  LYS A 312       0.752 -21.142 -38.893  1.00  0.72           H  
ATOM   4635 2HZ  LYS A 312       2.355 -21.330 -38.551  1.00  0.72           H  
ATOM   4636 3HZ  LYS A 312       1.299 -22.565 -38.266  1.00  0.72           H  
ATOM   4637  N   HIS A 313       5.954 -18.860 -34.370  1.00  0.71           N  
ATOM   4638  CA  HIS A 313       5.906 -17.428 -34.505  1.00  0.71           C  
ATOM   4639  C   HIS A 313       7.271 -16.768 -34.289  1.00  0.71           C  
ATOM   4640  O   HIS A 313       7.338 -15.544 -34.150  1.00  0.71           O  
ATOM   4641  CB  HIS A 313       4.921 -16.879 -33.481  1.00  0.71           C  
ATOM   4642  CG  HIS A 313       3.530 -17.428 -33.663  1.00  0.71           C  
ATOM   4643  ND1 HIS A 313       2.786 -17.194 -34.789  1.00  0.71           N  
ATOM   4644  CD2 HIS A 313       2.746 -18.185 -32.844  1.00  0.71           C  
ATOM   4645  CE1 HIS A 313       1.612 -17.797 -34.666  1.00  0.71           C  
ATOM   4646  NE2 HIS A 313       1.559 -18.390 -33.496  1.00  0.71           N  
ATOM   4647  H   HIS A 313       5.924 -19.268 -33.431  1.00  0.71           H  
ATOM   4648  HA  HIS A 313       5.556 -17.166 -35.501  1.00  0.71           H  
ATOM   4649 1HB  HIS A 313       5.270 -17.144 -32.484  1.00  0.71           H  
ATOM   4650 2HB  HIS A 313       4.885 -15.793 -33.542  1.00  0.71           H  
ATOM   4651  HD2 HIS A 313       3.002 -18.558 -31.853  1.00  0.71           H  
ATOM   4652  HE1 HIS A 313       0.819 -17.799 -35.395  1.00  0.71           H  
ATOM   4653  HE2 HIS A 313       0.735 -18.916 -33.135  1.00  0.71           H  
ATOM   4654  N   GLY A 314       8.361 -17.547 -34.338  1.00  0.70           N  
ATOM   4655  CA  GLY A 314       9.715 -17.041 -34.089  1.00  0.70           C  
ATOM   4656  C   GLY A 314      10.078 -15.859 -34.969  1.00  0.70           C  
ATOM   4657  O   GLY A 314      10.683 -14.885 -34.517  1.00  0.70           O  
ATOM   4658  H   GLY A 314       8.258 -18.542 -34.517  1.00  0.70           H  
ATOM   4659 1HA  GLY A 314       9.836 -16.774 -33.047  1.00  0.70           H  
ATOM   4660 2HA  GLY A 314      10.417 -17.854 -34.278  1.00  0.70           H  
ATOM   4661  N   LYS A 315       9.657 -15.891 -36.222  1.00  0.69           N  
ATOM   4662  CA  LYS A 315       9.959 -14.787 -37.111  1.00  0.69           C  
ATOM   4663  C   LYS A 315       9.252 -13.482 -36.720  1.00  0.69           C  
ATOM   4664  O   LYS A 315       9.771 -12.396 -36.967  1.00  0.69           O  
ATOM   4665  CB  LYS A 315       9.660 -15.177 -38.540  1.00  0.69           C  
ATOM   4666  CG  LYS A 315      10.643 -16.188 -39.115  1.00  0.69           C  
ATOM   4667  CD  LYS A 315      10.325 -16.491 -40.555  1.00  0.69           C  
ATOM   4668  CE  LYS A 315      11.349 -17.435 -41.149  1.00  0.69           C  
ATOM   4669  NZ  LYS A 315      11.035 -17.767 -42.560  1.00  0.69           N  
ATOM   4670  H   LYS A 315       9.145 -16.695 -36.558  1.00  0.69           H  
ATOM   4671  HA  LYS A 315      11.027 -14.599 -37.052  1.00  0.69           H  
ATOM   4672 1HB  LYS A 315       8.654 -15.595 -38.607  1.00  0.69           H  
ATOM   4673 2HB  LYS A 315       9.678 -14.307 -39.147  1.00  0.69           H  
ATOM   4674 1HG  LYS A 315      11.663 -15.804 -39.051  1.00  0.69           H  
ATOM   4675 2HG  LYS A 315      10.589 -17.112 -38.543  1.00  0.69           H  
ATOM   4676 1HD  LYS A 315       9.332 -16.935 -40.628  1.00  0.69           H  
ATOM   4677 2HD  LYS A 315      10.328 -15.559 -41.127  1.00  0.69           H  
ATOM   4678 1HE  LYS A 315      12.333 -16.962 -41.107  1.00  0.69           H  
ATOM   4679 2HE  LYS A 315      11.376 -18.355 -40.564  1.00  0.69           H  
ATOM   4680 1HZ  LYS A 315      11.740 -18.389 -42.923  1.00  0.69           H  
ATOM   4681 2HZ  LYS A 315      10.131 -18.212 -42.606  1.00  0.69           H  
ATOM   4682 3HZ  LYS A 315      11.021 -16.916 -43.106  1.00  0.69           H  
ATOM   4683  N   ALA A 316       8.055 -13.577 -36.127  1.00  0.69           N  
ATOM   4684  CA  ALA A 316       7.328 -12.371 -35.736  1.00  0.69           C  
ATOM   4685  C   ALA A 316       7.852 -11.903 -34.396  1.00  0.69           C  
ATOM   4686  O   ALA A 316       8.004 -10.710 -34.143  1.00  0.69           O  
ATOM   4687  CB  ALA A 316       5.839 -12.628 -35.657  1.00  0.69           C  
ATOM   4688  H   ALA A 316       7.673 -14.484 -35.882  1.00  0.69           H  
ATOM   4689  HA  ALA A 316       7.522 -11.592 -36.474  1.00  0.69           H  
ATOM   4690 1HB  ALA A 316       5.332 -11.717 -35.362  1.00  0.69           H  
ATOM   4691 2HB  ALA A 316       5.476 -12.950 -36.634  1.00  0.69           H  
ATOM   4692 3HB  ALA A 316       5.646 -13.407 -34.918  1.00  0.69           H  
ATOM   4693  N   LEU A 317       8.217 -12.865 -33.553  1.00  0.69           N  
ATOM   4694  CA  LEU A 317       8.741 -12.577 -32.230  1.00  0.69           C  
ATOM   4695  C   LEU A 317      10.012 -11.777 -32.342  1.00  0.69           C  
ATOM   4696  O   LEU A 317      10.210 -10.822 -31.593  1.00  0.69           O  
ATOM   4697  CB  LEU A 317       9.006 -13.872 -31.479  1.00  0.69           C  
ATOM   4698  CG  LEU A 317       7.793 -14.626 -31.046  1.00  0.69           C  
ATOM   4699  CD1 LEU A 317       8.181 -15.963 -30.555  1.00  0.69           C  
ATOM   4700  CD2 LEU A 317       7.164 -13.851 -29.986  1.00  0.69           C  
ATOM   4701  H   LEU A 317       8.084 -13.836 -33.825  1.00  0.69           H  
ATOM   4702  HA  LEU A 317       8.006 -11.989 -31.683  1.00  0.69           H  
ATOM   4703 1HB  LEU A 317       9.607 -14.522 -32.106  1.00  0.69           H  
ATOM   4704 2HB  LEU A 317       9.571 -13.630 -30.585  1.00  0.69           H  
ATOM   4705  HG  LEU A 317       7.096 -14.743 -31.867  1.00  0.69           H  
ATOM   4706 1HD1 LEU A 317       7.311 -16.500 -30.214  1.00  0.69           H  
ATOM   4707 2HD1 LEU A 317       8.633 -16.510 -31.336  1.00  0.69           H  
ATOM   4708 3HD1 LEU A 317       8.873 -15.860 -29.771  1.00  0.69           H  
ATOM   4709 1HD2 LEU A 317       6.284 -14.359 -29.641  1.00  0.69           H  
ATOM   4710 2HD2 LEU A 317       7.861 -13.721 -29.157  1.00  0.69           H  
ATOM   4711 3HD2 LEU A 317       6.895 -12.890 -30.392  1.00  0.69           H  
ATOM   4712  N   ASN A 318      10.807 -12.066 -33.367  1.00  0.69           N  
ATOM   4713  CA  ASN A 318      12.045 -11.342 -33.598  1.00  0.69           C  
ATOM   4714  C   ASN A 318      11.779  -9.832 -33.715  1.00  0.69           C  
ATOM   4715  O   ASN A 318      12.605  -9.018 -33.300  1.00  0.69           O  
ATOM   4716  CB  ASN A 318      12.698 -11.848 -34.869  1.00  0.69           C  
ATOM   4717  CG  ASN A 318      13.315 -13.203 -34.757  1.00  0.69           C  
ATOM   4718  OD1 ASN A 318      13.677 -13.694 -33.684  1.00  0.69           O  
ATOM   4719  ND2 ASN A 318      13.416 -13.835 -35.883  1.00  0.69           N  
ATOM   4720  H   ASN A 318      10.587 -12.874 -33.953  1.00  0.69           H  
ATOM   4721  HA  ASN A 318      12.717 -11.507 -32.756  1.00  0.69           H  
ATOM   4722 1HB  ASN A 318      11.955 -11.878 -35.666  1.00  0.69           H  
ATOM   4723 2HB  ASN A 318      13.471 -11.143 -35.180  1.00  0.69           H  
ATOM   4724 1HD2 ASN A 318      13.800 -14.755 -35.904  1.00  0.69           H  
ATOM   4725 2HD2 ASN A 318      13.065 -13.384 -36.706  1.00  0.69           H  
ATOM   4726  N   GLY A 319      10.596  -9.440 -34.212  1.00  0.69           N  
ATOM   4727  CA  GLY A 319      10.241  -8.035 -34.357  1.00  0.69           C  
ATOM   4728  C   GLY A 319      10.280  -7.299 -33.008  1.00  0.69           C  
ATOM   4729  O   GLY A 319      10.550  -6.098 -32.969  1.00  0.69           O  
ATOM   4730  H   GLY A 319       9.895 -10.129 -34.473  1.00  0.69           H  
ATOM   4731 1HA  GLY A 319      10.922  -7.556 -35.061  1.00  0.69           H  
ATOM   4732 2HA  GLY A 319       9.244  -7.972 -34.784  1.00  0.69           H  
ATOM   4733  N   PHE A 320       9.986  -8.016 -31.909  1.00  0.70           N  
ATOM   4734  CA  PHE A 320       9.998  -7.462 -30.553  1.00  0.70           C  
ATOM   4735  C   PHE A 320      11.150  -7.954 -29.677  1.00  0.70           C  
ATOM   4736  O   PHE A 320      11.536  -7.268 -28.724  1.00  0.70           O  
ATOM   4737  CB  PHE A 320       8.696  -7.761 -29.789  1.00  0.70           C  
ATOM   4738  CG  PHE A 320       7.435  -6.985 -30.182  1.00  0.70           C  
ATOM   4739  CD1 PHE A 320       6.333  -7.549 -30.805  1.00  0.70           C  
ATOM   4740  CD2 PHE A 320       7.363  -5.653 -29.861  1.00  0.70           C  
ATOM   4741  CE1 PHE A 320       5.215  -6.747 -31.083  1.00  0.70           C  
ATOM   4742  CE2 PHE A 320       6.265  -4.896 -30.147  1.00  0.70           C  
ATOM   4743  CZ  PHE A 320       5.203  -5.434 -30.755  1.00  0.70           C  
ATOM   4744  H   PHE A 320       9.796  -9.008 -32.013  1.00  0.70           H  
ATOM   4745  HA  PHE A 320      10.092  -6.385 -30.633  1.00  0.70           H  
ATOM   4746 1HB  PHE A 320       8.475  -8.824 -29.893  1.00  0.70           H  
ATOM   4747 2HB  PHE A 320       8.872  -7.585 -28.725  1.00  0.70           H  
ATOM   4748  HD1 PHE A 320       6.338  -8.608 -31.067  1.00  0.70           H  
ATOM   4749  HD2 PHE A 320       8.217  -5.188 -29.359  1.00  0.70           H  
ATOM   4750  HE1 PHE A 320       4.347  -7.156 -31.561  1.00  0.70           H  
ATOM   4751  HE2 PHE A 320       6.250  -3.849 -29.884  1.00  0.70           H  
ATOM   4752  HZ  PHE A 320       4.343  -4.815 -30.974  1.00  0.70           H  
ATOM   4753  N   THR A 321      11.721  -9.119 -29.988  1.00  0.72           N  
ATOM   4754  CA  THR A 321      12.760  -9.641 -29.107  1.00  0.72           C  
ATOM   4755  C   THR A 321      14.148  -9.192 -29.598  1.00  0.72           C  
ATOM   4756  O   THR A 321      15.065  -8.997 -28.798  1.00  0.72           O  
ATOM   4757  CB  THR A 321      12.697 -11.183 -29.032  1.00  0.72           C  
ATOM   4758  OG1 THR A 321      13.020 -11.735 -30.279  1.00  0.72           O  
ATOM   4759  CG2 THR A 321      11.291 -11.673 -28.588  1.00  0.72           C  
ATOM   4760  H   THR A 321      11.385  -9.663 -30.779  1.00  0.72           H  
ATOM   4761  HA  THR A 321      12.609  -9.244 -28.105  1.00  0.72           H  
ATOM   4762  HB  THR A 321      13.363 -11.550 -28.317  1.00  0.72           H  
ATOM   4763  HG1 THR A 321      13.977 -12.014 -30.237  1.00  0.72           H  
ATOM   4764 1HG2 THR A 321      11.290 -12.762 -28.541  1.00  0.72           H  
ATOM   4765 2HG2 THR A 321      11.059 -11.272 -27.607  1.00  0.72           H  
ATOM   4766 3HG2 THR A 321      10.541 -11.346 -29.284  1.00  0.72           H  
ATOM   4767  N   ASN A 322      14.266  -8.906 -30.895  1.00  0.73           N  
ATOM   4768  CA  ASN A 322      15.500  -8.437 -31.519  1.00  0.73           C  
ATOM   4769  C   ASN A 322      15.194  -7.201 -32.382  1.00  0.73           C  
ATOM   4770  O   ASN A 322      15.286  -7.270 -33.598  1.00  0.73           O  
ATOM   4771  CB  ASN A 322      16.131  -9.512 -32.387  1.00  0.73           C  
ATOM   4772  CG  ASN A 322      16.572 -10.733 -31.682  1.00  0.73           C  
ATOM   4773  OD1 ASN A 322      16.058 -11.812 -31.988  1.00  0.73           O  
ATOM   4774  ND2 ASN A 322      17.487 -10.618 -30.751  1.00  0.73           N  
ATOM   4775  H   ASN A 322      13.478  -9.056 -31.520  1.00  0.73           H  
ATOM   4776  HA  ASN A 322      16.217  -8.158 -30.746  1.00  0.73           H  
ATOM   4777 1HB  ASN A 322      15.365  -9.833 -33.097  1.00  0.73           H  
ATOM   4778 2HB  ASN A 322      16.917  -9.128 -32.984  1.00  0.73           H  
ATOM   4779 1HD2 ASN A 322      17.797 -11.426 -30.254  1.00  0.73           H  
ATOM   4780 2HD2 ASN A 322      17.880  -9.701 -30.510  1.00  0.73           H  
ATOM   4781  N   PRO A 323      14.733  -6.090 -31.802  1.00  0.75           N  
ATOM   4782  CA  PRO A 323      14.256  -4.911 -32.493  1.00  0.75           C  
ATOM   4783  C   PRO A 323      15.278  -3.981 -33.128  1.00  0.75           C  
ATOM   4784  O   PRO A 323      14.889  -3.065 -33.844  1.00  0.75           O  
ATOM   4785  CB  PRO A 323      13.586  -4.161 -31.371  1.00  0.75           C  
ATOM   4786  CG  PRO A 323      14.325  -4.533 -30.151  1.00  0.75           C  
ATOM   4787  CD  PRO A 323      14.693  -5.964 -30.339  1.00  0.75           C  
ATOM   4788  HA  PRO A 323      13.506  -5.222 -33.239  1.00  0.75           H  
ATOM   4789 1HB  PRO A 323      13.598  -3.099 -31.563  1.00  0.75           H  
ATOM   4790 2HB  PRO A 323      12.580  -4.482 -31.318  1.00  0.75           H  
ATOM   4791 1HG  PRO A 323      15.193  -3.875 -29.982  1.00  0.75           H  
ATOM   4792 2HG  PRO A 323      13.635  -4.385 -29.320  1.00  0.75           H  
ATOM   4793 1HD  PRO A 323      15.675  -6.179 -29.877  1.00  0.75           H  
ATOM   4794 2HD  PRO A 323      13.883  -6.538 -29.909  1.00  0.75           H  
ATOM   4795  N   SER A 324      16.564  -4.118 -32.825  1.00  0.78           N  
ATOM   4796  CA  SER A 324      17.501  -3.140 -33.356  1.00  0.78           C  
ATOM   4797  C   SER A 324      18.109  -3.583 -34.657  1.00  0.78           C  
ATOM   4798  O   SER A 324      18.314  -4.768 -34.899  1.00  0.78           O  
ATOM   4799  CB  SER A 324      18.600  -2.793 -32.375  1.00  0.78           C  
ATOM   4800  OG  SER A 324      19.557  -1.961 -33.004  1.00  0.78           O  
ATOM   4801  H   SER A 324      16.954  -4.886 -32.276  1.00  0.78           H  
ATOM   4802  HA  SER A 324      16.958  -2.214 -33.554  1.00  0.78           H  
ATOM   4803 1HB  SER A 324      18.173  -2.283 -31.514  1.00  0.78           H  
ATOM   4804 2HB  SER A 324      19.082  -3.700 -32.016  1.00  0.78           H  
ATOM   4805  HG  SER A 324      19.049  -1.191 -33.378  1.00  0.78           H  
ATOM   4806  N   THR A 325      18.526  -2.626 -35.456  1.00  0.81           N  
ATOM   4807  CA  THR A 325      19.235  -2.943 -36.680  1.00  0.81           C  
ATOM   4808  C   THR A 325      20.578  -3.639 -36.410  1.00  0.81           C  
ATOM   4809  O   THR A 325      21.153  -4.271 -37.311  1.00  0.81           O  
ATOM   4810  CB  THR A 325      19.457  -1.668 -37.479  1.00  0.81           C  
ATOM   4811  OG1 THR A 325      20.145  -0.712 -36.653  1.00  0.81           O  
ATOM   4812  CG2 THR A 325      18.142  -1.113 -37.955  1.00  0.81           C  
ATOM   4813  H   THR A 325      18.354  -1.649 -35.206  1.00  0.81           H  
ATOM   4814  HA  THR A 325      18.613  -3.618 -37.269  1.00  0.81           H  
ATOM   4815  HB  THR A 325      20.080  -1.888 -38.342  1.00  0.81           H  
ATOM   4816  HG1 THR A 325      19.528  -0.361 -35.959  1.00  0.81           H  
ATOM   4817 1HG2 THR A 325      18.318  -0.208 -38.522  1.00  0.81           H  
ATOM   4818 2HG2 THR A 325      17.652  -1.844 -38.582  1.00  0.81           H  
ATOM   4819 3HG2 THR A 325      17.512  -0.896 -37.105  1.00  0.81           H  
ATOM   4820  N   ASN A 326      21.079  -3.536 -35.170  1.00  0.83           N  
ATOM   4821  CA  ASN A 326      22.307  -4.220 -34.795  1.00  0.83           C  
ATOM   4822  C   ASN A 326      21.994  -5.596 -34.190  1.00  0.83           C  
ATOM   4823  O   ASN A 326      22.883  -6.423 -33.999  1.00  0.83           O  
ATOM   4824  CB  ASN A 326      23.109  -3.358 -33.833  1.00  0.83           C  
ATOM   4825  CG  ASN A 326      23.654  -2.099 -34.504  1.00  0.83           C  
ATOM   4826  OD1 ASN A 326      24.092  -2.089 -35.677  1.00  0.83           O  
ATOM   4827  ND2 ASN A 326      23.597  -1.013 -33.782  1.00  0.83           N  
ATOM   4828  H   ASN A 326      20.579  -2.981 -34.473  1.00  0.83           H  
ATOM   4829  HA  ASN A 326      22.903  -4.390 -35.683  1.00  0.83           H  
ATOM   4830 1HB  ASN A 326      22.474  -3.069 -32.991  1.00  0.83           H  
ATOM   4831 2HB  ASN A 326      23.945  -3.939 -33.426  1.00  0.83           H  
ATOM   4832 1HD2 ASN A 326      23.922  -0.143 -34.153  1.00  0.83           H  
ATOM   4833 2HD2 ASN A 326      23.206  -1.053 -32.860  1.00  0.83           H  
ATOM   4834  N   SER A 327      20.712  -5.913 -33.986  1.00  0.86           N  
ATOM   4835  CA  SER A 327      20.355  -7.178 -33.356  1.00  0.86           C  
ATOM   4836  C   SER A 327      20.552  -8.306 -34.362  1.00  0.86           C  
ATOM   4837  O   SER A 327      20.934  -9.428 -34.025  1.00  0.86           O  
ATOM   4838  CB  SER A 327      18.907  -7.172 -32.905  1.00  0.86           C  
ATOM   4839  OG  SER A 327      18.613  -6.201 -31.910  1.00  0.86           O  
ATOM   4840  H   SER A 327      19.962  -5.279 -34.232  1.00  0.86           H  
ATOM   4841  HA  SER A 327      21.002  -7.354 -32.498  1.00  0.86           H  
ATOM   4842 1HB  SER A 327      18.255  -7.032 -33.758  1.00  0.86           H  
ATOM   4843 2HB  SER A 327      18.711  -8.138 -32.493  1.00  0.86           H  
ATOM   4844  HG  SER A 327      18.678  -6.688 -31.057  1.00  0.86           H  
ATOM   4845  N   TYR A 328      20.438  -7.975 -35.635  1.00  0.88           N  
ATOM   4846  CA  TYR A 328      20.531  -8.994 -36.665  1.00  0.88           C  
ATOM   4847  C   TYR A 328      21.960  -9.192 -37.095  1.00  0.88           C  
ATOM   4848  O   TYR A 328      22.249  -9.992 -37.979  1.00  0.88           O  
ATOM   4849  CB  TYR A 328      19.631  -8.624 -37.825  1.00  0.88           C  
ATOM   4850  CG  TYR A 328      18.262  -8.661 -37.351  1.00  0.88           C  
ATOM   4851  CD1 TYR A 328      17.802  -7.568 -36.698  1.00  0.88           C  
ATOM   4852  CD2 TYR A 328      17.474  -9.790 -37.501  1.00  0.88           C  
ATOM   4853  CE1 TYR A 328      16.579  -7.572 -36.174  1.00  0.88           C  
ATOM   4854  CE2 TYR A 328      16.210  -9.799 -36.964  1.00  0.88           C  
ATOM   4855  CZ  TYR A 328      15.772  -8.687 -36.289  1.00  0.88           C  
ATOM   4856  OH  TYR A 328      14.550  -8.668 -35.706  1.00  0.88           O  
ATOM   4857  H   TYR A 328      20.198  -7.021 -35.878  1.00  0.88           H  
ATOM   4858  HA  TYR A 328      20.176  -9.939 -36.253  1.00  0.88           H  
ATOM   4859 1HB  TYR A 328      19.860  -7.619 -38.189  1.00  0.88           H  
ATOM   4860 2HB  TYR A 328      19.745  -9.335 -38.648  1.00  0.88           H  
ATOM   4861  HD1 TYR A 328      18.438  -6.687 -36.582  1.00  0.88           H  
ATOM   4862  HD2 TYR A 328      17.858 -10.669 -38.023  1.00  0.88           H  
ATOM   4863  HE1 TYR A 328      16.238  -6.691 -35.645  1.00  0.88           H  
ATOM   4864  HE2 TYR A 328      15.578 -10.681 -37.055  1.00  0.88           H  
ATOM   4865  HH  TYR A 328      14.582  -8.026 -34.968  1.00  0.88           H  
ATOM   4866  N   LYS A 329      22.873  -8.489 -36.429  1.00  0.90           N  
ATOM   4867  CA  LYS A 329      24.269  -8.675 -36.697  1.00  0.90           C  
ATOM   4868  C   LYS A 329      24.768  -9.708 -35.695  1.00  0.90           C  
ATOM   4869  O   LYS A 329      25.862 -10.258 -35.851  1.00  0.90           O  
ATOM   4870  CB  LYS A 329      25.002  -7.354 -36.607  1.00  0.90           C  
ATOM   4871  CG  LYS A 329      24.514  -6.353 -37.646  1.00  0.90           C  
ATOM   4872  CD  LYS A 329      25.332  -5.095 -37.639  1.00  0.90           C  
ATOM   4873  CE  LYS A 329      24.824  -4.104 -38.666  1.00  0.90           C  
ATOM   4874  NZ  LYS A 329      23.591  -3.420 -38.221  1.00  0.90           N  
ATOM   4875  H   LYS A 329      22.617  -7.822 -35.703  1.00  0.90           H  
ATOM   4876  HA  LYS A 329      24.398  -9.081 -37.700  1.00  0.90           H  
ATOM   4877 1HB  LYS A 329      24.871  -6.919 -35.611  1.00  0.90           H  
ATOM   4878 2HB  LYS A 329      26.061  -7.507 -36.771  1.00  0.90           H  
ATOM   4879 1HG  LYS A 329      24.560  -6.806 -38.636  1.00  0.90           H  
ATOM   4880 2HG  LYS A 329      23.473  -6.096 -37.436  1.00  0.90           H  
ATOM   4881 1HD  LYS A 329      25.283  -4.633 -36.650  1.00  0.90           H  
ATOM   4882 2HD  LYS A 329      26.370  -5.331 -37.862  1.00  0.90           H  
ATOM   4883 1HE  LYS A 329      25.580  -3.364 -38.837  1.00  0.90           H  
ATOM   4884 2HE  LYS A 329      24.620  -4.625 -39.599  1.00  0.90           H  
ATOM   4885 1HZ  LYS A 329      23.298  -2.764 -38.921  1.00  0.90           H  
ATOM   4886 2HZ  LYS A 329      22.810  -4.071 -38.041  1.00  0.90           H  
ATOM   4887 3HZ  LYS A 329      23.796  -2.917 -37.344  1.00  0.90           H  
ATOM   4888  N   ARG A 330      23.924  -9.984 -34.682  1.00  0.92           N  
ATOM   4889  CA  ARG A 330      24.164 -10.985 -33.662  1.00  0.92           C  
ATOM   4890  C   ARG A 330      23.737 -12.326 -34.208  1.00  0.92           C  
ATOM   4891  O   ARG A 330      24.468 -13.312 -34.134  1.00  0.92           O  
ATOM   4892  CB  ARG A 330      23.371 -10.691 -32.394  1.00  0.92           C  
ATOM   4893  CG  ARG A 330      23.482 -11.734 -31.364  1.00  0.92           C  
ATOM   4894  CD  ARG A 330      22.838 -11.388 -30.102  1.00  0.92           C  
ATOM   4895  NE  ARG A 330      22.998 -12.468 -29.143  1.00  0.92           N  
ATOM   4896  CZ  ARG A 330      22.075 -13.438 -28.847  1.00  0.92           C  
ATOM   4897  NH1 ARG A 330      20.870 -13.436 -29.392  1.00  0.92           N  
ATOM   4898  NH2 ARG A 330      22.377 -14.382 -27.979  1.00  0.92           N  
ATOM   4899  H   ARG A 330      23.033  -9.502 -34.620  1.00  0.92           H  
ATOM   4900  HA  ARG A 330      25.228 -11.011 -33.427  1.00  0.92           H  
ATOM   4901 1HB  ARG A 330      23.687  -9.742 -31.967  1.00  0.92           H  
ATOM   4902 2HB  ARG A 330      22.330 -10.624 -32.613  1.00  0.92           H  
ATOM   4903 1HG  ARG A 330      22.969 -12.591 -31.746  1.00  0.92           H  
ATOM   4904 2HG  ARG A 330      24.528 -11.973 -31.171  1.00  0.92           H  
ATOM   4905 1HD  ARG A 330      23.307 -10.499 -29.701  1.00  0.92           H  
ATOM   4906 2HD  ARG A 330      21.775 -11.208 -30.251  1.00  0.92           H  
ATOM   4907  HE  ARG A 330      23.920 -12.498 -28.678  1.00  0.92           H  
ATOM   4908 1HH1 ARG A 330      20.626 -12.706 -30.049  1.00  0.92           H  
ATOM   4909 2HH1 ARG A 330      20.169 -14.150 -29.088  1.00  0.92           H  
ATOM   4910 1HH2 ARG A 330      23.292 -14.393 -27.540  1.00  0.92           H  
ATOM   4911 2HH2 ARG A 330      21.687 -15.085 -27.741  1.00  0.92           H  
ATOM   4912  N   LEU A 331      22.564 -12.342 -34.831  1.00  0.95           N  
ATOM   4913  CA  LEU A 331      21.977 -13.577 -35.353  1.00  0.95           C  
ATOM   4914  C   LEU A 331      22.631 -13.989 -36.680  1.00  0.95           C  
ATOM   4915  O   LEU A 331      22.000 -13.974 -37.738  1.00  0.95           O  
ATOM   4916  CB  LEU A 331      20.484 -13.350 -35.588  1.00  0.95           C  
ATOM   4917  CG  LEU A 331      19.658 -12.923 -34.351  1.00  0.95           C  
ATOM   4918  CD1 LEU A 331      18.227 -12.615 -34.792  1.00  0.95           C  
ATOM   4919  CD2 LEU A 331      19.669 -14.037 -33.305  1.00  0.95           C  
ATOM   4920  H   LEU A 331      22.032 -11.471 -34.869  1.00  0.95           H  
ATOM   4921  HA  LEU A 331      22.123 -14.376 -34.623  1.00  0.95           H  
ATOM   4922 1HB  LEU A 331      20.365 -12.581 -36.353  1.00  0.95           H  
ATOM   4923 2HB  LEU A 331      20.065 -14.272 -35.959  1.00  0.95           H  
ATOM   4924  HG  LEU A 331      20.091 -12.016 -33.924  1.00  0.95           H  
ATOM   4925 1HD1 LEU A 331      17.642 -12.303 -33.939  1.00  0.95           H  
ATOM   4926 2HD1 LEU A 331      18.241 -11.817 -35.528  1.00  0.95           H  
ATOM   4927 3HD1 LEU A 331      17.780 -13.505 -35.228  1.00  0.95           H  
ATOM   4928 1HD2 LEU A 331      19.089 -13.728 -32.433  1.00  0.95           H  
ATOM   4929 2HD2 LEU A 331      19.219 -14.923 -33.737  1.00  0.95           H  
ATOM   4930 3HD2 LEU A 331      20.691 -14.253 -33.005  1.00  0.95           H  
ATOM   4931  N   VAL A 332      23.909 -14.345 -36.598  1.00  0.97           N  
ATOM   4932  CA  VAL A 332      24.733 -14.711 -37.740  1.00  0.97           C  
ATOM   4933  C   VAL A 332      25.333 -16.122 -37.574  1.00  0.97           C  
ATOM   4934  O   VAL A 332      25.903 -16.418 -36.523  1.00  0.97           O  
ATOM   4935  CB  VAL A 332      25.849 -13.670 -37.910  1.00  0.97           C  
ATOM   4936  CG1 VAL A 332      26.760 -14.047 -39.061  1.00  0.97           C  
ATOM   4937  CG2 VAL A 332      25.218 -12.314 -38.149  1.00  0.97           C  
ATOM   4938  H   VAL A 332      24.320 -14.311 -35.669  1.00  0.97           H  
ATOM   4939  HA  VAL A 332      24.112 -14.637 -38.619  1.00  0.97           H  
ATOM   4940  HB  VAL A 332      26.451 -13.635 -37.001  1.00  0.97           H  
ATOM   4941 1HG1 VAL A 332      27.546 -13.303 -39.159  1.00  0.97           H  
ATOM   4942 2HG1 VAL A 332      27.207 -15.020 -38.872  1.00  0.97           H  
ATOM   4943 3HG1 VAL A 332      26.186 -14.088 -39.982  1.00  0.97           H  
ATOM   4944 1HG2 VAL A 332      25.992 -11.562 -38.257  1.00  0.97           H  
ATOM   4945 2HG2 VAL A 332      24.612 -12.344 -39.054  1.00  0.97           H  
ATOM   4946 3HG2 VAL A 332      24.586 -12.055 -37.311  1.00  0.97           H  
ATOM   4947  N   PRO A 333      25.190 -17.031 -38.555  1.00  0.98           N  
ATOM   4948  CA  PRO A 333      25.717 -18.379 -38.491  1.00  0.98           C  
ATOM   4949  C   PRO A 333      27.210 -18.322 -38.229  1.00  0.98           C  
ATOM   4950  O   PRO A 333      27.910 -17.454 -38.744  1.00  0.98           O  
ATOM   4951  CB  PRO A 333      25.424 -18.917 -39.894  1.00  0.98           C  
ATOM   4952  CG  PRO A 333      24.206 -18.138 -40.356  1.00  0.98           C  
ATOM   4953  CD  PRO A 333      24.392 -16.748 -39.779  1.00  0.98           C  
ATOM   4954  HA  PRO A 333      25.196 -18.946 -37.712  1.00  0.98           H  
ATOM   4955 1HB  PRO A 333      26.300 -18.776 -40.542  1.00  0.98           H  
ATOM   4956 2HB  PRO A 333      25.238 -20.001 -39.837  1.00  0.98           H  
ATOM   4957 1HG  PRO A 333      24.171 -18.128 -41.458  1.00  0.98           H  
ATOM   4958 2HG  PRO A 333      23.282 -18.617 -40.024  1.00  0.98           H  
ATOM   4959 1HD  PRO A 333      24.939 -16.097 -40.471  1.00  0.98           H  
ATOM   4960 2HD  PRO A 333      23.384 -16.373 -39.540  1.00  0.98           H  
ATOM   4961  N   GLY A 334      27.694 -19.257 -37.428  1.00  0.97           N  
ATOM   4962  CA  GLY A 334      29.101 -19.307 -37.052  1.00  0.97           C  
ATOM   4963  C   GLY A 334      29.327 -18.669 -35.681  1.00  0.97           C  
ATOM   4964  O   GLY A 334      30.378 -18.879 -35.055  1.00  0.97           O  
ATOM   4965  H   GLY A 334      27.067 -19.950 -37.041  1.00  0.97           H  
ATOM   4966 1HA  GLY A 334      29.432 -20.346 -37.034  1.00  0.97           H  
ATOM   4967 2HA  GLY A 334      29.698 -18.789 -37.801  1.00  0.97           H  
ATOM   4968  N   PHE A 335      28.324 -17.934 -35.197  1.00  0.95           N  
ATOM   4969  CA  PHE A 335      28.376 -17.303 -33.886  1.00  0.95           C  
ATOM   4970  C   PHE A 335      27.436 -18.070 -32.976  1.00  0.95           C  
ATOM   4971  O   PHE A 335      26.526 -18.747 -33.451  1.00  0.95           O  
ATOM   4972  CB  PHE A 335      28.042 -15.820 -33.983  1.00  0.95           C  
ATOM   4973  CG  PHE A 335      29.089 -15.101 -34.785  1.00  0.95           C  
ATOM   4974  CD1 PHE A 335      28.992 -15.029 -36.166  1.00  0.95           C  
ATOM   4975  CD2 PHE A 335      30.186 -14.527 -34.169  1.00  0.95           C  
ATOM   4976  CE1 PHE A 335      29.954 -14.390 -36.910  1.00  0.95           C  
ATOM   4977  CE2 PHE A 335      31.156 -13.890 -34.910  1.00  0.95           C  
ATOM   4978  CZ  PHE A 335      31.042 -13.818 -36.279  1.00  0.95           C  
ATOM   4979  H   PHE A 335      27.495 -17.757 -35.769  1.00  0.95           H  
ATOM   4980  HA  PHE A 335      29.384 -17.389 -33.481  1.00  0.95           H  
ATOM   4981 1HB  PHE A 335      27.075 -15.680 -34.462  1.00  0.95           H  
ATOM   4982 2HB  PHE A 335      27.993 -15.375 -32.992  1.00  0.95           H  
ATOM   4983  HD1 PHE A 335      28.141 -15.490 -36.661  1.00  0.95           H  
ATOM   4984  HD2 PHE A 335      30.279 -14.586 -33.085  1.00  0.95           H  
ATOM   4985  HE1 PHE A 335      29.859 -14.345 -37.996  1.00  0.95           H  
ATOM   4986  HE2 PHE A 335      32.013 -13.446 -34.414  1.00  0.95           H  
ATOM   4987  HZ  PHE A 335      31.812 -13.314 -36.861  1.00  0.95           H  
ATOM   4988  N   GLU A 336      27.654 -17.985 -31.669  1.00  0.92           N  
ATOM   4989  CA  GLU A 336      26.837 -18.736 -30.713  1.00  0.92           C  
ATOM   4990  C   GLU A 336      25.371 -18.310 -30.664  1.00  0.92           C  
ATOM   4991  O   GLU A 336      24.529 -19.042 -30.129  1.00  0.92           O  
ATOM   4992  CB  GLU A 336      27.440 -18.680 -29.322  1.00  0.92           C  
ATOM   4993  CG  GLU A 336      28.762 -19.413 -29.213  1.00  0.92           C  
ATOM   4994  CD  GLU A 336      29.254 -19.472 -27.831  1.00  0.92           C  
ATOM   4995  OE1 GLU A 336      28.564 -18.968 -26.976  1.00  0.92           O  
ATOM   4996  OE2 GLU A 336      30.292 -20.039 -27.598  1.00  0.92           O  
ATOM   4997  H   GLU A 336      28.407 -17.389 -31.333  1.00  0.92           H  
ATOM   4998  HA  GLU A 336      26.854 -19.781 -31.025  1.00  0.92           H  
ATOM   4999 1HB  GLU A 336      27.604 -17.639 -29.035  1.00  0.92           H  
ATOM   5000 2HB  GLU A 336      26.746 -19.117 -28.602  1.00  0.92           H  
ATOM   5001 1HG  GLU A 336      28.632 -20.428 -29.587  1.00  0.92           H  
ATOM   5002 2HG  GLU A 336      29.499 -18.911 -29.841  1.00  0.92           H  
ATOM   5003  N   ALA A 337      25.078 -17.103 -31.131  1.00  0.88           N  
ATOM   5004  CA  ALA A 337      23.713 -16.619 -31.154  1.00  0.88           C  
ATOM   5005  C   ALA A 337      22.922 -17.577 -32.011  1.00  0.88           C  
ATOM   5006  O   ALA A 337      23.443 -18.080 -32.999  1.00  0.88           O  
ATOM   5007  CB  ALA A 337      23.650 -15.240 -31.734  1.00  0.88           C  
ATOM   5008  H   ALA A 337      25.818 -16.546 -31.530  1.00  0.88           H  
ATOM   5009  HA  ALA A 337      23.328 -16.619 -30.138  1.00  0.88           H  
ATOM   5010 1HB  ALA A 337      22.631 -14.893 -31.767  1.00  0.88           H  
ATOM   5011 2HB  ALA A 337      24.248 -14.570 -31.125  1.00  0.88           H  
ATOM   5012 3HB  ALA A 337      24.049 -15.275 -32.740  1.00  0.88           H  
ATOM   5013  N   PRO A 338      21.669 -17.855 -31.708  1.00  0.85           N  
ATOM   5014  CA  PRO A 338      20.892 -18.772 -32.483  1.00  0.85           C  
ATOM   5015  C   PRO A 338      20.581 -18.182 -33.821  1.00  0.85           C  
ATOM   5016  O   PRO A 338      20.378 -16.980 -33.930  1.00  0.85           O  
ATOM   5017  CB  PRO A 338      19.645 -18.903 -31.652  1.00  0.85           C  
ATOM   5018  CG  PRO A 338      19.532 -17.583 -30.897  1.00  0.85           C  
ATOM   5019  CD  PRO A 338      20.952 -17.175 -30.623  1.00  0.85           C  
ATOM   5020  HA  PRO A 338      21.434 -19.722 -32.583  1.00  0.85           H  
ATOM   5021 1HB  PRO A 338      18.786 -19.110 -32.305  1.00  0.85           H  
ATOM   5022 2HB  PRO A 338      19.771 -19.761 -30.988  1.00  0.85           H  
ATOM   5023 1HG  PRO A 338      18.991 -16.846 -31.506  1.00  0.85           H  
ATOM   5024 2HG  PRO A 338      18.946 -17.718 -29.977  1.00  0.85           H  
ATOM   5025 1HD  PRO A 338      21.029 -16.092 -30.703  1.00  0.85           H  
ATOM   5026 2HD  PRO A 338      21.264 -17.540 -29.648  1.00  0.85           H  
ATOM   5027  N   VAL A 339      20.483 -19.020 -34.836  1.00  0.82           N  
ATOM   5028  CA  VAL A 339      20.026 -18.554 -36.122  1.00  0.82           C  
ATOM   5029  C   VAL A 339      19.024 -19.550 -36.604  1.00  0.82           C  
ATOM   5030  O   VAL A 339      18.324 -19.345 -37.595  1.00  0.82           O  
ATOM   5031  CB  VAL A 339      21.170 -18.386 -37.117  1.00  0.82           C  
ATOM   5032  CG1 VAL A 339      22.099 -17.365 -36.607  1.00  0.82           C  
ATOM   5033  CG2 VAL A 339      21.873 -19.688 -37.330  1.00  0.82           C  
ATOM   5034  H   VAL A 339      20.671 -20.006 -34.713  1.00  0.82           H  
ATOM   5035  HA  VAL A 339      19.542 -17.592 -35.992  1.00  0.82           H  
ATOM   5036  HB  VAL A 339      20.766 -18.020 -38.065  1.00  0.82           H  
ATOM   5037 1HG1 VAL A 339      22.860 -17.226 -37.314  1.00  0.82           H  
ATOM   5038 2HG1 VAL A 339      21.545 -16.452 -36.470  1.00  0.82           H  
ATOM   5039 3HG1 VAL A 339      22.544 -17.669 -35.660  1.00  0.82           H  
ATOM   5040 1HG2 VAL A 339      22.680 -19.557 -38.029  1.00  0.82           H  
ATOM   5041 2HG2 VAL A 339      22.271 -20.040 -36.377  1.00  0.82           H  
ATOM   5042 3HG2 VAL A 339      21.173 -20.400 -37.723  1.00  0.82           H  
ATOM   5043  N   MET A 340      18.981 -20.659 -35.891  1.00  0.81           N  
ATOM   5044  CA  MET A 340      18.051 -21.704 -36.253  1.00  0.81           C  
ATOM   5045  C   MET A 340      16.938 -21.832 -35.233  1.00  0.81           C  
ATOM   5046  O   MET A 340      17.151 -21.944 -34.020  1.00  0.81           O  
ATOM   5047  CB  MET A 340      18.741 -23.036 -36.465  1.00  0.81           C  
ATOM   5048  CG  MET A 340      19.703 -23.107 -37.661  1.00  0.81           C  
ATOM   5049  SD  MET A 340      20.300 -24.765 -37.981  1.00  0.81           S  
ATOM   5050  CE  MET A 340      21.426 -24.537 -39.321  1.00  0.81           C  
ATOM   5051  H   MET A 340      19.601 -20.746 -35.094  1.00  0.81           H  
ATOM   5052  HA  MET A 340      17.585 -21.441 -37.196  1.00  0.81           H  
ATOM   5053 1HB  MET A 340      19.317 -23.263 -35.584  1.00  0.81           H  
ATOM   5054 2HB  MET A 340      17.995 -23.793 -36.566  1.00  0.81           H  
ATOM   5055 1HG  MET A 340      19.229 -22.735 -38.555  1.00  0.81           H  
ATOM   5056 2HG  MET A 340      20.562 -22.498 -37.450  1.00  0.81           H  
ATOM   5057 1HE  MET A 340      21.857 -25.500 -39.599  1.00  0.81           H  
ATOM   5058 2HE  MET A 340      20.894 -24.112 -40.173  1.00  0.81           H  
ATOM   5059 3HE  MET A 340      22.227 -23.862 -39.012  1.00  0.81           H  
ATOM   5060  N   LEU A 341      15.732 -21.849 -35.738  1.00  0.80           N  
ATOM   5061  CA  LEU A 341      14.539 -21.934 -34.929  1.00  0.80           C  
ATOM   5062  C   LEU A 341      14.230 -23.369 -34.543  1.00  0.80           C  
ATOM   5063  O   LEU A 341      13.354 -24.025 -35.106  1.00  0.80           O  
ATOM   5064  CB  LEU A 341      13.395 -21.257 -35.660  1.00  0.80           C  
ATOM   5065  CG  LEU A 341      13.485 -19.748 -35.851  1.00  0.80           C  
ATOM   5066  CD1 LEU A 341      12.334 -19.280 -36.735  1.00  0.80           C  
ATOM   5067  CD2 LEU A 341      13.374 -19.073 -34.486  1.00  0.80           C  
ATOM   5068  H   LEU A 341      15.624 -21.819 -36.745  1.00  0.80           H  
ATOM   5069  HA  LEU A 341      14.708 -21.375 -34.014  1.00  0.80           H  
ATOM   5070 1HB  LEU A 341      13.341 -21.675 -36.632  1.00  0.80           H  
ATOM   5071 2HB  LEU A 341      12.521 -21.452 -35.178  1.00  0.80           H  
ATOM   5072  HG  LEU A 341      14.424 -19.491 -36.321  1.00  0.80           H  
ATOM   5073 1HD1 LEU A 341      12.391 -18.198 -36.868  1.00  0.80           H  
ATOM   5074 2HD1 LEU A 341      12.401 -19.767 -37.709  1.00  0.80           H  
ATOM   5075 3HD1 LEU A 341      11.384 -19.538 -36.265  1.00  0.80           H  
ATOM   5076 1HD2 LEU A 341      13.416 -17.994 -34.598  1.00  0.80           H  
ATOM   5077 2HD2 LEU A 341      12.424 -19.341 -34.030  1.00  0.80           H  
ATOM   5078 3HD2 LEU A 341      14.189 -19.405 -33.847  1.00  0.80           H  
ATOM   5079  N   ALA A 342      14.987 -23.832 -33.559  1.00  0.80           N  
ATOM   5080  CA  ALA A 342      14.959 -25.205 -33.084  1.00  0.80           C  
ATOM   5081  C   ALA A 342      15.091 -25.274 -31.571  1.00  0.80           C  
ATOM   5082  O   ALA A 342      15.641 -24.356 -30.937  1.00  0.80           O  
ATOM   5083  CB  ALA A 342      16.094 -25.997 -33.725  1.00  0.80           C  
ATOM   5084  H   ALA A 342      15.681 -23.181 -33.206  1.00  0.80           H  
ATOM   5085  HA  ALA A 342      14.000 -25.645 -33.363  1.00  0.80           H  
ATOM   5086 1HB  ALA A 342      16.058 -27.031 -33.381  1.00  0.80           H  
ATOM   5087 2HB  ALA A 342      15.988 -25.970 -34.809  1.00  0.80           H  
ATOM   5088 3HB  ALA A 342      17.045 -25.556 -33.445  1.00  0.80           H  
ATOM   5089  N   TYR A 343      14.599 -26.395 -31.021  1.00  0.81           N  
ATOM   5090  CA  TYR A 343      14.692 -26.732 -29.599  1.00  0.81           C  
ATOM   5091  C   TYR A 343      15.715 -27.784 -29.274  1.00  0.81           C  
ATOM   5092  O   TYR A 343      15.874 -28.747 -30.021  1.00  0.81           O  
ATOM   5093  CB  TYR A 343      13.368 -27.263 -29.059  1.00  0.81           C  
ATOM   5094  CG  TYR A 343      12.413 -26.264 -28.885  1.00  0.81           C  
ATOM   5095  CD1 TYR A 343      11.595 -25.908 -29.897  1.00  0.81           C  
ATOM   5096  CD2 TYR A 343      12.344 -25.673 -27.668  1.00  0.81           C  
ATOM   5097  CE1 TYR A 343      10.722 -24.932 -29.684  1.00  0.81           C  
ATOM   5098  CE2 TYR A 343      11.475 -24.702 -27.459  1.00  0.81           C  
ATOM   5099  CZ  TYR A 343      10.683 -24.299 -28.459  1.00  0.81           C  
ATOM   5100  OH  TYR A 343       9.833 -23.291 -28.255  1.00  0.81           O  
ATOM   5101  H   TYR A 343      14.147 -27.062 -31.633  1.00  0.81           H  
ATOM   5102  HA  TYR A 343      14.956 -25.831 -29.067  1.00  0.81           H  
ATOM   5103 1HB  TYR A 343      12.965 -28.014 -29.741  1.00  0.81           H  
ATOM   5104 2HB  TYR A 343      13.535 -27.747 -28.095  1.00  0.81           H  
ATOM   5105  HD1 TYR A 343      11.645 -26.409 -30.867  1.00  0.81           H  
ATOM   5106  HD2 TYR A 343      13.005 -25.991 -26.875  1.00  0.81           H  
ATOM   5107  HE1 TYR A 343      10.047 -24.645 -30.468  1.00  0.81           H  
ATOM   5108  HE2 TYR A 343      11.413 -24.237 -26.500  1.00  0.81           H  
ATOM   5109  HH  TYR A 343       9.181 -23.277 -28.969  1.00  0.81           H  
ATOM   5110  N   SER A 344      16.342 -27.643 -28.111  1.00  0.83           N  
ATOM   5111  CA  SER A 344      17.243 -28.690 -27.620  1.00  0.83           C  
ATOM   5112  C   SER A 344      17.529 -28.562 -26.140  1.00  0.83           C  
ATOM   5113  O   SER A 344      17.578 -27.467 -25.610  1.00  0.83           O  
ATOM   5114  CB  SER A 344      18.535 -28.655 -28.378  1.00  0.83           C  
ATOM   5115  OG  SER A 344      19.426 -29.675 -27.961  1.00  0.83           O  
ATOM   5116  H   SER A 344      16.187 -26.775 -27.588  1.00  0.83           H  
ATOM   5117  HA  SER A 344      16.770 -29.658 -27.788  1.00  0.83           H  
ATOM   5118 1HB  SER A 344      18.322 -28.777 -29.426  1.00  0.83           H  
ATOM   5119 2HB  SER A 344      19.008 -27.680 -28.261  1.00  0.83           H  
ATOM   5120  HG  SER A 344      19.770 -30.055 -28.829  1.00  0.83           H  
ATOM   5121  N   ALA A 345      17.746 -29.668 -25.456  1.00  0.84           N  
ATOM   5122  CA  ALA A 345      18.179 -29.605 -24.067  1.00  0.84           C  
ATOM   5123  C   ALA A 345      19.685 -29.406 -23.927  1.00  0.84           C  
ATOM   5124  O   ALA A 345      20.173 -29.108 -22.826  1.00  0.84           O  
ATOM   5125  CB  ALA A 345      17.790 -30.880 -23.344  1.00  0.84           C  
ATOM   5126  H   ALA A 345      17.630 -30.575 -25.892  1.00  0.84           H  
ATOM   5127  HA  ALA A 345      17.693 -28.754 -23.607  1.00  0.84           H  
ATOM   5128 1HB  ALA A 345      18.086 -30.801 -22.307  1.00  0.84           H  
ATOM   5129 2HB  ALA A 345      16.718 -31.008 -23.396  1.00  0.84           H  
ATOM   5130 3HB  ALA A 345      18.282 -31.735 -23.803  1.00  0.84           H  
ATOM   5131  N   ARG A 346      20.429 -29.615 -25.027  1.00  0.86           N  
ATOM   5132  CA  ARG A 346      21.891 -29.598 -24.948  1.00  0.86           C  
ATOM   5133  C   ARG A 346      22.556 -28.643 -25.940  1.00  0.86           C  
ATOM   5134  O   ARG A 346      23.643 -28.106 -25.693  1.00  0.86           O  
ATOM   5135  CB  ARG A 346      22.405 -31.011 -25.189  1.00  0.86           C  
ATOM   5136  CG  ARG A 346      21.985 -32.017 -24.114  1.00  0.86           C  
ATOM   5137  CD  ARG A 346      22.405 -33.396 -24.434  1.00  0.86           C  
ATOM   5138  NE  ARG A 346      21.976 -34.337 -23.404  1.00  0.86           N  
ATOM   5139  CZ  ARG A 346      20.758 -34.926 -23.371  1.00  0.86           C  
ATOM   5140  NH1 ARG A 346      19.874 -34.661 -24.309  1.00  0.86           N  
ATOM   5141  NH2 ARG A 346      20.453 -35.771 -22.407  1.00  0.86           N  
ATOM   5142  H   ARG A 346      19.980 -29.794 -25.927  1.00  0.86           H  
ATOM   5143  HA  ARG A 346      22.176 -29.292 -23.944  1.00  0.86           H  
ATOM   5144 1HB  ARG A 346      22.037 -31.372 -26.151  1.00  0.86           H  
ATOM   5145 2HB  ARG A 346      23.495 -31.001 -25.234  1.00  0.86           H  
ATOM   5146 1HG  ARG A 346      22.426 -31.732 -23.158  1.00  0.86           H  
ATOM   5147 2HG  ARG A 346      20.902 -32.022 -24.023  1.00  0.86           H  
ATOM   5148 1HD  ARG A 346      21.964 -33.703 -25.386  1.00  0.86           H  
ATOM   5149 2HD  ARG A 346      23.491 -33.439 -24.504  1.00  0.86           H  
ATOM   5150  HE  ARG A 346      22.632 -34.567 -22.669  1.00  0.86           H  
ATOM   5151 1HH1 ARG A 346      20.108 -34.014 -25.054  1.00  0.86           H  
ATOM   5152 2HH1 ARG A 346      18.968 -35.109 -24.292  1.00  0.86           H  
ATOM   5153 1HH2 ARG A 346      21.127 -35.980 -21.684  1.00  0.86           H  
ATOM   5154 2HH2 ARG A 346      19.544 -36.212 -22.401  1.00  0.86           H  
ATOM   5155  N   ASN A 347      21.934 -28.434 -27.087  1.00  0.86           N  
ATOM   5156  CA  ASN A 347      22.608 -27.643 -28.090  1.00  0.86           C  
ATOM   5157  C   ASN A 347      22.512 -26.162 -27.809  1.00  0.86           C  
ATOM   5158  O   ASN A 347      21.517 -25.505 -28.111  1.00  0.86           O  
ATOM   5159  CB  ASN A 347      22.117 -27.947 -29.484  1.00  0.86           C  
ATOM   5160  CG  ASN A 347      22.865 -27.177 -30.510  1.00  0.86           C  
ATOM   5161  OD1 ASN A 347      23.417 -26.092 -30.285  1.00  0.86           O  
ATOM   5162  ND2 ASN A 347      22.923 -27.696 -31.657  1.00  0.86           N  
ATOM   5163  H   ASN A 347      21.035 -28.851 -27.287  1.00  0.86           H  
ATOM   5164  HA  ASN A 347      23.668 -27.899 -28.065  1.00  0.86           H  
ATOM   5165 1HB  ASN A 347      22.217 -29.019 -29.694  1.00  0.86           H  
ATOM   5166 2HB  ASN A 347      21.064 -27.699 -29.566  1.00  0.86           H  
ATOM   5167 1HD2 ASN A 347      23.410 -27.218 -32.387  1.00  0.86           H  
ATOM   5168 2HD2 ASN A 347      22.509 -28.603 -31.854  1.00  0.86           H  
ATOM   5169  N   ARG A 348      23.609 -25.645 -27.294  1.00  0.86           N  
ATOM   5170  CA  ARG A 348      23.798 -24.248 -26.922  1.00  0.86           C  
ATOM   5171  C   ARG A 348      23.326 -23.244 -27.989  1.00  0.86           C  
ATOM   5172  O   ARG A 348      22.890 -22.156 -27.636  1.00  0.86           O  
ATOM   5173  CB  ARG A 348      25.279 -24.005 -26.633  1.00  0.86           C  
ATOM   5174  CG  ARG A 348      25.660 -22.604 -26.114  1.00  0.86           C  
ATOM   5175  CD  ARG A 348      27.144 -22.519 -25.843  1.00  0.86           C  
ATOM   5176  NE  ARG A 348      27.585 -21.186 -25.435  1.00  0.86           N  
ATOM   5177  CZ  ARG A 348      27.697 -20.700 -24.186  1.00  0.86           C  
ATOM   5178  NH1 ARG A 348      27.401 -21.420 -23.123  1.00  0.86           N  
ATOM   5179  NH2 ARG A 348      28.132 -19.460 -24.092  1.00  0.86           N  
ATOM   5180  H   ARG A 348      24.326 -26.324 -27.054  1.00  0.86           H  
ATOM   5181  HA  ARG A 348      23.232 -24.068 -26.007  1.00  0.86           H  
ATOM   5182 1HB  ARG A 348      25.621 -24.732 -25.897  1.00  0.86           H  
ATOM   5183 2HB  ARG A 348      25.849 -24.176 -27.545  1.00  0.86           H  
ATOM   5184 1HG  ARG A 348      25.406 -21.854 -26.868  1.00  0.86           H  
ATOM   5185 2HG  ARG A 348      25.124 -22.389 -25.190  1.00  0.86           H  
ATOM   5186 1HD  ARG A 348      27.411 -23.221 -25.056  1.00  0.86           H  
ATOM   5187 2HD  ARG A 348      27.683 -22.780 -26.755  1.00  0.86           H  
ATOM   5188  HE  ARG A 348      27.855 -20.526 -26.170  1.00  0.86           H  
ATOM   5189 1HH1 ARG A 348      27.075 -22.370 -23.231  1.00  0.86           H  
ATOM   5190 2HH1 ARG A 348      27.502 -21.020 -22.201  1.00  0.86           H  
ATOM   5191 1HH2 ARG A 348      28.338 -18.970 -24.974  1.00  0.86           H  
ATOM   5192 2HH2 ARG A 348      28.274 -18.968 -23.203  1.00  0.86           H  
ATOM   5193  N   SER A 349      23.484 -23.580 -29.281  1.00  0.84           N  
ATOM   5194  CA  SER A 349      23.159 -22.686 -30.410  1.00  0.84           C  
ATOM   5195  C   SER A 349      21.669 -22.694 -30.787  1.00  0.84           C  
ATOM   5196  O   SER A 349      21.249 -21.974 -31.692  1.00  0.84           O  
ATOM   5197  CB  SER A 349      23.972 -23.026 -31.650  1.00  0.84           C  
ATOM   5198  OG  SER A 349      23.578 -24.242 -32.197  1.00  0.84           O  
ATOM   5199  H   SER A 349      23.785 -24.521 -29.492  1.00  0.84           H  
ATOM   5200  HA  SER A 349      23.429 -21.672 -30.120  1.00  0.84           H  
ATOM   5201 1HB  SER A 349      23.858 -22.231 -32.393  1.00  0.84           H  
ATOM   5202 2HB  SER A 349      25.026 -23.071 -31.384  1.00  0.84           H  
ATOM   5203  HG  SER A 349      23.593 -24.880 -31.468  1.00  0.84           H  
ATOM   5204  N   ALA A 350      20.878 -23.554 -30.156  1.00  0.82           N  
ATOM   5205  CA  ALA A 350      19.446 -23.645 -30.436  1.00  0.82           C  
ATOM   5206  C   ALA A 350      18.768 -22.338 -30.068  1.00  0.82           C  
ATOM   5207  O   ALA A 350      19.273 -21.588 -29.225  1.00  0.82           O  
ATOM   5208  CB  ALA A 350      18.824 -24.790 -29.664  1.00  0.82           C  
ATOM   5209  H   ALA A 350      21.260 -24.153 -29.425  1.00  0.82           H  
ATOM   5210  HA  ALA A 350      19.309 -23.811 -31.503  1.00  0.82           H  
ATOM   5211 1HB  ALA A 350      17.769 -24.856 -29.879  1.00  0.82           H  
ATOM   5212 2HB  ALA A 350      19.308 -25.723 -29.948  1.00  0.82           H  
ATOM   5213 3HB  ALA A 350      18.960 -24.624 -28.595  1.00  0.82           H  
ATOM   5214  N   SER A 351      17.648 -22.013 -30.727  1.00  0.80           N  
ATOM   5215  CA  SER A 351      16.938 -20.795 -30.345  1.00  0.80           C  
ATOM   5216  C   SER A 351      16.381 -20.935 -28.973  1.00  0.80           C  
ATOM   5217  O   SER A 351      16.402 -19.978 -28.194  1.00  0.80           O  
ATOM   5218  CB  SER A 351      15.822 -20.441 -31.307  1.00  0.80           C  
ATOM   5219  OG  SER A 351      16.336 -20.041 -32.541  1.00  0.80           O  
ATOM   5220  H   SER A 351      17.244 -22.651 -31.408  1.00  0.80           H  
ATOM   5221  HA  SER A 351      17.629 -19.969 -30.312  1.00  0.80           H  
ATOM   5222 1HB  SER A 351      15.180 -21.313 -31.447  1.00  0.80           H  
ATOM   5223 2HB  SER A 351      15.210 -19.651 -30.892  1.00  0.80           H  
ATOM   5224  HG  SER A 351      16.879 -20.785 -32.853  1.00  0.80           H  
ATOM   5225  N   ILE A 352      15.857 -22.113 -28.678  1.00  0.81           N  
ATOM   5226  CA  ILE A 352      15.272 -22.284 -27.378  1.00  0.81           C  
ATOM   5227  C   ILE A 352      15.806 -23.535 -26.699  1.00  0.81           C  
ATOM   5228  O   ILE A 352      15.816 -24.623 -27.290  1.00  0.81           O  
ATOM   5229  CB  ILE A 352      13.762 -22.309 -27.494  1.00  0.81           C  
ATOM   5230  CG1 ILE A 352      13.273 -21.051 -28.174  1.00  0.81           C  
ATOM   5231  CG2 ILE A 352      13.201 -22.313 -26.118  1.00  0.81           C  
ATOM   5232  CD1 ILE A 352      11.892 -21.069 -28.478  1.00  0.81           C  
ATOM   5233  H   ILE A 352      15.857 -22.873 -29.363  1.00  0.81           H  
ATOM   5234  HA  ILE A 352      15.545 -21.437 -26.760  1.00  0.81           H  
ATOM   5235  HB  ILE A 352      13.465 -23.137 -28.088  1.00  0.81           H  
ATOM   5236 1HG1 ILE A 352      13.473 -20.206 -27.556  1.00  0.81           H  
ATOM   5237 2HG1 ILE A 352      13.767 -20.929 -29.111  1.00  0.81           H  
ATOM   5238 1HG2 ILE A 352      12.132 -22.275 -26.185  1.00  0.81           H  
ATOM   5239 2HG2 ILE A 352      13.521 -23.201 -25.578  1.00  0.81           H  
ATOM   5240 3HG2 ILE A 352      13.537 -21.443 -25.597  1.00  0.81           H  
ATOM   5241 1HD1 ILE A 352      11.634 -20.166 -28.980  1.00  0.81           H  
ATOM   5242 2HD1 ILE A 352      11.705 -21.890 -29.124  1.00  0.81           H  
ATOM   5243 3HD1 ILE A 352      11.312 -21.170 -27.565  1.00  0.81           H  
ATOM   5244  N   ARG A 353      16.289 -23.369 -25.479  1.00  0.86           N  
ATOM   5245  CA  ARG A 353      16.835 -24.491 -24.754  1.00  0.86           C  
ATOM   5246  C   ARG A 353      15.870 -25.022 -23.703  1.00  0.86           C  
ATOM   5247  O   ARG A 353      15.146 -24.263 -23.051  1.00  0.86           O  
ATOM   5248  CB  ARG A 353      18.181 -24.161 -24.120  1.00  0.86           C  
ATOM   5249  CG  ARG A 353      18.859 -25.371 -23.422  1.00  0.86           C  
ATOM   5250  CD  ARG A 353      20.205 -25.090 -22.890  1.00  0.86           C  
ATOM   5251  NE  ARG A 353      20.819 -26.325 -22.384  1.00  0.86           N  
ATOM   5252  CZ  ARG A 353      21.966 -26.419 -21.710  1.00  0.86           C  
ATOM   5253  NH1 ARG A 353      22.673 -25.352 -21.401  1.00  0.86           N  
ATOM   5254  NH2 ARG A 353      22.361 -27.624 -21.366  1.00  0.86           N  
ATOM   5255  H   ARG A 353      16.250 -22.446 -25.047  1.00  0.86           H  
ATOM   5256  HA  ARG A 353      17.016 -25.269 -25.474  1.00  0.86           H  
ATOM   5257 1HB  ARG A 353      18.863 -23.795 -24.887  1.00  0.86           H  
ATOM   5258 2HB  ARG A 353      18.070 -23.378 -23.381  1.00  0.86           H  
ATOM   5259 1HG  ARG A 353      18.251 -25.698 -22.583  1.00  0.86           H  
ATOM   5260 2HG  ARG A 353      18.969 -26.183 -24.125  1.00  0.86           H  
ATOM   5261 1HD  ARG A 353      20.839 -24.686 -23.678  1.00  0.86           H  
ATOM   5262 2HD  ARG A 353      20.129 -24.374 -22.067  1.00  0.86           H  
ATOM   5263  HE  ARG A 353      20.355 -27.220 -22.584  1.00  0.86           H  
ATOM   5264 1HH1 ARG A 353      22.345 -24.434 -21.672  1.00  0.86           H  
ATOM   5265 2HH1 ARG A 353      23.537 -25.451 -20.889  1.00  0.86           H  
ATOM   5266 1HH2 ARG A 353      21.761 -28.417 -21.636  1.00  0.86           H  
ATOM   5267 2HH2 ARG A 353      23.222 -27.760 -20.858  1.00  0.86           H  
ATOM   5268  N   ILE A 354      15.826 -26.336 -23.571  1.00  0.95           N  
ATOM   5269  CA  ILE A 354      15.004 -26.977 -22.552  1.00  0.95           C  
ATOM   5270  C   ILE A 354      15.893 -27.742 -21.589  1.00  0.95           C  
ATOM   5271  O   ILE A 354      16.122 -28.921 -21.829  1.00  0.95           O  
ATOM   5272  CB  ILE A 354      14.060 -28.009 -23.152  1.00  0.95           C  
ATOM   5273  CG1 ILE A 354      13.215 -27.418 -24.277  1.00  0.95           C  
ATOM   5274  CG2 ILE A 354      13.236 -28.529 -22.038  1.00  0.95           C  
ATOM   5275  CD1 ILE A 354      12.303 -26.327 -23.839  1.00  0.95           C  
ATOM   5276  H   ILE A 354      16.426 -26.891 -24.182  1.00  0.95           H  
ATOM   5277  HA  ILE A 354      14.412 -26.229 -22.030  1.00  0.95           H  
ATOM   5278  HB  ILE A 354      14.639 -28.830 -23.579  1.00  0.95           H  
ATOM   5279 1HG1 ILE A 354      13.886 -27.023 -25.035  1.00  0.95           H  
ATOM   5280 2HG1 ILE A 354      12.620 -28.209 -24.727  1.00  0.95           H  
ATOM   5281 1HG2 ILE A 354      12.582 -29.287 -22.401  1.00  0.95           H  
ATOM   5282 2HG2 ILE A 354      13.889 -28.952 -21.273  1.00  0.95           H  
ATOM   5283 3HG2 ILE A 354      12.659 -27.715 -21.602  1.00  0.95           H  
ATOM   5284 1HD1 ILE A 354      11.742 -25.956 -24.687  1.00  0.95           H  
ATOM   5285 2HD1 ILE A 354      11.621 -26.720 -23.096  1.00  0.95           H  
ATOM   5286 3HD1 ILE A 354      12.881 -25.520 -23.408  1.00  0.95           H  
ATOM   5287  N   PRO A 355      16.335 -27.161 -20.470  1.00  1.07           N  
ATOM   5288  CA  PRO A 355      17.315 -27.741 -19.578  1.00  1.07           C  
ATOM   5289  C   PRO A 355      16.926 -29.150 -19.180  1.00  1.07           C  
ATOM   5290  O   PRO A 355      15.779 -29.426 -18.818  1.00  1.07           O  
ATOM   5291  CB  PRO A 355      17.252 -26.784 -18.378  1.00  1.07           C  
ATOM   5292  CG  PRO A 355      16.847 -25.462 -18.983  1.00  1.07           C  
ATOM   5293  CD  PRO A 355      15.854 -25.834 -20.056  1.00  1.07           C  
ATOM   5294  HA  PRO A 355      18.305 -27.727 -20.059  1.00  1.07           H  
ATOM   5295 1HB  PRO A 355      16.514 -27.149 -17.646  1.00  1.07           H  
ATOM   5296 2HB  PRO A 355      18.224 -26.753 -17.866  1.00  1.07           H  
ATOM   5297 1HG  PRO A 355      16.403 -24.804 -18.216  1.00  1.07           H  
ATOM   5298 2HG  PRO A 355      17.723 -24.927 -19.389  1.00  1.07           H  
ATOM   5299 1HD  PRO A 355      14.849 -25.909 -19.645  1.00  1.07           H  
ATOM   5300 2HD  PRO A 355      15.931 -25.096 -20.853  1.00  1.07           H  
ATOM   5301  N   TYR A 356      17.905 -30.042 -19.175  1.00  1.20           N  
ATOM   5302  CA  TYR A 356      17.637 -31.437 -18.864  1.00  1.20           C  
ATOM   5303  C   TYR A 356      17.621 -31.630 -17.352  1.00  1.20           C  
ATOM   5304  O   TYR A 356      18.566 -32.173 -16.776  1.00  1.20           O  
ATOM   5305  CB  TYR A 356      18.713 -32.322 -19.489  1.00  1.20           C  
ATOM   5306  CG  TYR A 356      18.286 -33.737 -19.708  1.00  1.20           C  
ATOM   5307  CD1 TYR A 356      17.370 -33.997 -20.714  1.00  1.20           C  
ATOM   5308  CD2 TYR A 356      18.776 -34.767 -18.928  1.00  1.20           C  
ATOM   5309  CE1 TYR A 356      16.942 -35.280 -20.948  1.00  1.20           C  
ATOM   5310  CE2 TYR A 356      18.347 -36.061 -19.158  1.00  1.20           C  
ATOM   5311  CZ  TYR A 356      17.431 -36.317 -20.165  1.00  1.20           C  
ATOM   5312  OH  TYR A 356      16.998 -37.603 -20.397  1.00  1.20           O  
ATOM   5313  H   TYR A 356      18.839 -29.763 -19.441  1.00  1.20           H  
ATOM   5314  HA  TYR A 356      16.655 -31.708 -19.252  1.00  1.20           H  
ATOM   5315 1HB  TYR A 356      19.018 -31.906 -20.448  1.00  1.20           H  
ATOM   5316 2HB  TYR A 356      19.592 -32.328 -18.846  1.00  1.20           H  
ATOM   5317  HD1 TYR A 356      16.991 -33.176 -21.321  1.00  1.20           H  
ATOM   5318  HD2 TYR A 356      19.495 -34.559 -18.134  1.00  1.20           H  
ATOM   5319  HE1 TYR A 356      16.222 -35.479 -21.741  1.00  1.20           H  
ATOM   5320  HE2 TYR A 356      18.727 -36.879 -18.545  1.00  1.20           H  
ATOM   5321  HH  TYR A 356      17.397 -38.194 -19.753  1.00  1.20           H  
ATOM   5322  N   VAL A 357      16.566 -31.151 -16.715  1.00  1.31           N  
ATOM   5323  CA  VAL A 357      16.493 -31.148 -15.256  1.00  1.31           C  
ATOM   5324  C   VAL A 357      15.266 -31.874 -14.744  1.00  1.31           C  
ATOM   5325  O   VAL A 357      14.254 -31.963 -15.434  1.00  1.31           O  
ATOM   5326  CB  VAL A 357      16.433 -29.705 -14.755  1.00  1.31           C  
ATOM   5327  CG1 VAL A 357      17.674 -28.945 -15.183  1.00  1.31           C  
ATOM   5328  CG2 VAL A 357      15.186 -29.056 -15.306  1.00  1.31           C  
ATOM   5329  H   VAL A 357      15.838 -30.718 -17.286  1.00  1.31           H  
ATOM   5330  HA  VAL A 357      17.382 -31.636 -14.858  1.00  1.31           H  
ATOM   5331  HB  VAL A 357      16.403 -29.698 -13.668  1.00  1.31           H  
ATOM   5332 1HG1 VAL A 357      17.619 -27.922 -14.815  1.00  1.31           H  
ATOM   5333 2HG1 VAL A 357      18.558 -29.433 -14.775  1.00  1.31           H  
ATOM   5334 3HG1 VAL A 357      17.737 -28.932 -16.263  1.00  1.31           H  
ATOM   5335 1HG2 VAL A 357      15.132 -28.047 -14.966  1.00  1.31           H  
ATOM   5336 2HG2 VAL A 357      15.213 -29.064 -16.391  1.00  1.31           H  
ATOM   5337 3HG2 VAL A 357      14.317 -29.607 -14.961  1.00  1.31           H  
ATOM   5338  N   SER A 358      15.346 -32.374 -13.509  1.00  1.37           N  
ATOM   5339  CA  SER A 358      14.201 -33.054 -12.919  1.00  1.37           C  
ATOM   5340  C   SER A 358      13.291 -32.175 -12.053  1.00  1.37           C  
ATOM   5341  O   SER A 358      12.100 -32.466 -11.926  1.00  1.37           O  
ATOM   5342  CB  SER A 358      14.695 -34.218 -12.083  1.00  1.37           C  
ATOM   5343  OG  SER A 358      15.470 -33.766 -11.005  1.00  1.37           O  
ATOM   5344  H   SER A 358      16.209 -32.291 -12.991  1.00  1.37           H  
ATOM   5345  HA  SER A 358      13.596 -33.453 -13.734  1.00  1.37           H  
ATOM   5346 1HB  SER A 358      13.840 -34.781 -11.710  1.00  1.37           H  
ATOM   5347 2HB  SER A 358      15.283 -34.890 -12.705  1.00  1.37           H  
ATOM   5348  HG  SER A 358      15.727 -34.553 -10.514  1.00  1.37           H  
ATOM   5349  N   SER A 359      13.818 -31.098 -11.475  1.00  1.38           N  
ATOM   5350  CA  SER A 359      12.991 -30.287 -10.583  1.00  1.38           C  
ATOM   5351  C   SER A 359      11.939 -29.469 -11.317  1.00  1.38           C  
ATOM   5352  O   SER A 359      12.298 -28.672 -12.182  1.00  1.38           O  
ATOM   5353  CB  SER A 359      13.831 -29.325  -9.768  1.00  1.38           C  
ATOM   5354  OG  SER A 359      13.001 -28.420  -9.038  1.00  1.38           O  
ATOM   5355  H   SER A 359      14.793 -30.882 -11.621  1.00  1.38           H  
ATOM   5356  HA  SER A 359      12.529 -30.989  -9.900  1.00  1.38           H  
ATOM   5357 1HB  SER A 359      14.446 -29.894  -9.074  1.00  1.38           H  
ATOM   5358 2HB  SER A 359      14.502 -28.771 -10.421  1.00  1.38           H  
ATOM   5359  HG  SER A 359      13.579 -28.019  -8.374  1.00  1.38           H  
ATOM   5360  N   PRO A 360      10.672 -29.470 -10.876  1.00  1.32           N  
ATOM   5361  CA  PRO A 360       9.576 -28.739 -11.472  1.00  1.32           C  
ATOM   5362  C   PRO A 360       9.804 -27.233 -11.395  1.00  1.32           C  
ATOM   5363  O   PRO A 360       9.163 -26.467 -12.110  1.00  1.32           O  
ATOM   5364  CB  PRO A 360       8.369 -29.187 -10.637  1.00  1.32           C  
ATOM   5365  CG  PRO A 360       8.947 -29.620  -9.317  1.00  1.32           C  
ATOM   5366  CD  PRO A 360      10.291 -30.222  -9.658  1.00  1.32           C  
ATOM   5367  HA  PRO A 360       9.458 -29.056 -12.517  1.00  1.32           H  
ATOM   5368 1HB  PRO A 360       7.658 -28.353 -10.537  1.00  1.32           H  
ATOM   5369 2HB  PRO A 360       7.836 -29.998 -11.158  1.00  1.32           H  
ATOM   5370 1HG  PRO A 360       9.033 -28.754  -8.643  1.00  1.32           H  
ATOM   5371 2HG  PRO A 360       8.274 -30.338  -8.825  1.00  1.32           H  
ATOM   5372 1HD  PRO A 360      10.959 -30.007  -8.815  1.00  1.32           H  
ATOM   5373 2HD  PRO A 360      10.202 -31.301  -9.877  1.00  1.32           H  
ATOM   5374  N   LYS A 361      10.722 -26.781 -10.529  1.00  1.21           N  
ATOM   5375  CA  LYS A 361      10.957 -25.347 -10.442  1.00  1.21           C  
ATOM   5376  C   LYS A 361      12.039 -24.918 -11.437  1.00  1.21           C  
ATOM   5377  O   LYS A 361      12.243 -23.727 -11.678  1.00  1.21           O  
ATOM   5378  CB  LYS A 361      11.329 -24.960  -9.014  1.00  1.21           C  
ATOM   5379  CG  LYS A 361      10.237 -25.282  -7.980  1.00  1.21           C  
ATOM   5380  CD  LYS A 361       8.945 -24.482  -8.244  1.00  1.21           C  
ATOM   5381  CE  LYS A 361       7.878 -24.749  -7.164  1.00  1.21           C  
ATOM   5382  NZ  LYS A 361       6.604 -23.996  -7.423  1.00  1.21           N  
ATOM   5383  H   LYS A 361      11.288 -27.409  -9.953  1.00  1.21           H  
ATOM   5384  HA  LYS A 361      10.038 -24.826 -10.705  1.00  1.21           H  
ATOM   5385 1HB  LYS A 361      12.239 -25.487  -8.724  1.00  1.21           H  
ATOM   5386 2HB  LYS A 361      11.537 -23.890  -8.968  1.00  1.21           H  
ATOM   5387 1HG  LYS A 361      10.008 -26.349  -8.026  1.00  1.21           H  
ATOM   5388 2HG  LYS A 361      10.603 -25.051  -6.979  1.00  1.21           H  
ATOM   5389 1HD  LYS A 361       9.175 -23.415  -8.261  1.00  1.21           H  
ATOM   5390 2HD  LYS A 361       8.540 -24.764  -9.219  1.00  1.21           H  
ATOM   5391 1HE  LYS A 361       7.657 -25.815  -7.143  1.00  1.21           H  
ATOM   5392 2HE  LYS A 361       8.272 -24.450  -6.193  1.00  1.21           H  
ATOM   5393 1HZ  LYS A 361       5.928 -24.200  -6.695  1.00  1.21           H  
ATOM   5394 2HZ  LYS A 361       6.790 -23.005  -7.433  1.00  1.21           H  
ATOM   5395 3HZ  LYS A 361       6.217 -24.269  -8.314  1.00  1.21           H  
ATOM   5396  N   ALA A 362      12.751 -25.902 -11.994  1.00  1.09           N  
ATOM   5397  CA  ALA A 362      13.813 -25.674 -12.963  1.00  1.09           C  
ATOM   5398  C   ALA A 362      13.341 -26.019 -14.382  1.00  1.09           C  
ATOM   5399  O   ALA A 362      13.909 -25.536 -15.369  1.00  1.09           O  
ATOM   5400  CB  ALA A 362      15.035 -26.486 -12.594  1.00  1.09           C  
ATOM   5401  H   ALA A 362      12.531 -26.865 -11.767  1.00  1.09           H  
ATOM   5402  HA  ALA A 362      14.073 -24.616 -12.944  1.00  1.09           H  
ATOM   5403 1HB  ALA A 362      15.833 -26.292 -13.309  1.00  1.09           H  
ATOM   5404 2HB  ALA A 362      15.367 -26.211 -11.596  1.00  1.09           H  
ATOM   5405 3HB  ALA A 362      14.776 -27.544 -12.611  1.00  1.09           H  
ATOM   5406  N   ARG A 363      12.282 -26.836 -14.497  1.00  0.98           N  
ATOM   5407  CA  ARG A 363      11.793 -27.290 -15.812  1.00  0.98           C  
ATOM   5408  C   ARG A 363      11.073 -26.161 -16.548  1.00  0.98           C  
ATOM   5409  O   ARG A 363       9.840 -26.091 -16.600  1.00  0.98           O  
ATOM   5410  CB  ARG A 363      10.813 -28.450 -15.689  1.00  0.98           C  
ATOM   5411  CG  ARG A 363      11.358 -29.767 -15.125  1.00  0.98           C  
ATOM   5412  CD  ARG A 363      10.290 -30.746 -15.041  1.00  0.98           C  
ATOM   5413  NE  ARG A 363      10.604 -31.913 -14.227  1.00  0.98           N  
ATOM   5414  CZ  ARG A 363      10.010 -33.094 -14.367  1.00  0.98           C  
ATOM   5415  NH1 ARG A 363       9.167 -33.252 -15.336  1.00  0.98           N  
ATOM   5416  NH2 ARG A 363      10.299 -34.064 -13.528  1.00  0.98           N  
ATOM   5417  H   ARG A 363      11.867 -27.218 -13.650  1.00  0.98           H  
ATOM   5418  HA  ARG A 363      12.647 -27.612 -16.410  1.00  0.98           H  
ATOM   5419 1HB  ARG A 363       9.988 -28.148 -15.044  1.00  0.98           H  
ATOM   5420 2HB  ARG A 363      10.392 -28.671 -16.671  1.00  0.98           H  
ATOM   5421 1HG  ARG A 363      12.113 -30.167 -15.811  1.00  0.98           H  
ATOM   5422 2HG  ARG A 363      11.785 -29.645 -14.178  1.00  0.98           H  
ATOM   5423 1HD  ARG A 363       9.428 -30.267 -14.616  1.00  0.98           H  
ATOM   5424 2HD  ARG A 363      10.057 -31.084 -16.037  1.00  0.98           H  
ATOM   5425  HE  ARG A 363      11.247 -31.830 -13.442  1.00  0.98           H  
ATOM   5426 1HH1 ARG A 363       9.025 -32.480 -15.991  1.00  0.98           H  
ATOM   5427 2HH1 ARG A 363       8.697 -34.142 -15.512  1.00  0.98           H  
ATOM   5428 1HH2 ARG A 363      10.978 -33.859 -12.785  1.00  0.98           H  
ATOM   5429 2HH2 ARG A 363       9.861 -34.968 -13.617  1.00  0.98           H  
ATOM   5430  N   ARG A 364      11.878 -25.265 -17.093  1.00  0.89           N  
ATOM   5431  CA  ARG A 364      11.442 -24.043 -17.756  1.00  0.89           C  
ATOM   5432  C   ARG A 364      11.891 -24.038 -19.212  1.00  0.89           C  
ATOM   5433  O   ARG A 364      12.675 -24.895 -19.621  1.00  0.89           O  
ATOM   5434  CB  ARG A 364      12.045 -22.855 -17.039  1.00  0.89           C  
ATOM   5435  CG  ARG A 364      11.623 -22.702 -15.574  1.00  0.89           C  
ATOM   5436  CD  ARG A 364      12.356 -21.607 -14.895  1.00  0.89           C  
ATOM   5437  NE  ARG A 364      13.785 -21.901 -14.803  1.00  0.89           N  
ATOM   5438  CZ  ARG A 364      14.726 -21.018 -14.423  1.00  0.89           C  
ATOM   5439  NH1 ARG A 364      14.376 -19.798 -14.106  1.00  0.89           N  
ATOM   5440  NH2 ARG A 364      15.998 -21.375 -14.376  1.00  0.89           N  
ATOM   5441  H   ARG A 364      12.875 -25.422 -16.954  1.00  0.89           H  
ATOM   5442  HA  ARG A 364      10.354 -23.979 -17.717  1.00  0.89           H  
ATOM   5443 1HB  ARG A 364      13.133 -22.925 -17.069  1.00  0.89           H  
ATOM   5444 2HB  ARG A 364      11.761 -21.939 -17.559  1.00  0.89           H  
ATOM   5445 1HG  ARG A 364      10.574 -22.477 -15.528  1.00  0.89           H  
ATOM   5446 2HG  ARG A 364      11.817 -23.624 -15.031  1.00  0.89           H  
ATOM   5447 1HD  ARG A 364      12.222 -20.674 -15.438  1.00  0.89           H  
ATOM   5448 2HD  ARG A 364      11.969 -21.495 -13.880  1.00  0.89           H  
ATOM   5449  HE  ARG A 364      14.089 -22.841 -15.046  1.00  0.89           H  
ATOM   5450 1HH1 ARG A 364      13.404 -19.535 -14.157  1.00  0.89           H  
ATOM   5451 2HH1 ARG A 364      15.081 -19.128 -13.825  1.00  0.89           H  
ATOM   5452 1HH2 ARG A 364      16.265 -22.317 -14.629  1.00  0.89           H  
ATOM   5453 2HH2 ARG A 364      16.703 -20.705 -14.094  1.00  0.89           H  
ATOM   5454  N   ILE A 365      11.382 -23.091 -19.999  1.00  0.82           N  
ATOM   5455  CA  ILE A 365      11.813 -22.969 -21.394  1.00  0.82           C  
ATOM   5456  C   ILE A 365      12.657 -21.707 -21.612  1.00  0.82           C  
ATOM   5457  O   ILE A 365      12.194 -20.595 -21.363  1.00  0.82           O  
ATOM   5458  CB  ILE A 365      10.579 -22.963 -22.306  1.00  0.82           C  
ATOM   5459  CG1 ILE A 365       9.853 -24.259 -22.173  1.00  0.82           C  
ATOM   5460  CG2 ILE A 365      10.954 -22.705 -23.719  1.00  0.82           C  
ATOM   5461  CD1 ILE A 365       8.751 -24.241 -21.211  1.00  0.82           C  
ATOM   5462  H   ILE A 365      10.692 -22.443 -19.617  1.00  0.82           H  
ATOM   5463  HA  ILE A 365      12.427 -23.830 -21.650  1.00  0.82           H  
ATOM   5464  HB  ILE A 365       9.899 -22.180 -21.970  1.00  0.82           H  
ATOM   5465 1HG1 ILE A 365       9.464 -24.511 -23.116  1.00  0.82           H  
ATOM   5466 2HG1 ILE A 365      10.558 -25.023 -21.859  1.00  0.82           H  
ATOM   5467 1HG2 ILE A 365      10.061 -22.695 -24.346  1.00  0.82           H  
ATOM   5468 2HG2 ILE A 365      11.459 -21.742 -23.787  1.00  0.82           H  
ATOM   5469 3HG2 ILE A 365      11.619 -23.490 -24.050  1.00  0.82           H  
ATOM   5470 1HD1 ILE A 365       8.276 -25.221 -21.179  1.00  0.82           H  
ATOM   5471 2HD1 ILE A 365       9.128 -23.989 -20.225  1.00  0.82           H  
ATOM   5472 3HD1 ILE A 365       8.026 -23.495 -21.523  1.00  0.82           H  
ATOM   5473  N   GLU A 366      13.911 -21.887 -22.055  1.00  0.77           N  
ATOM   5474  CA  GLU A 366      14.880 -20.789 -22.180  1.00  0.77           C  
ATOM   5475  C   GLU A 366      15.013 -20.207 -23.586  1.00  0.77           C  
ATOM   5476  O   GLU A 366      15.696 -20.778 -24.442  1.00  0.77           O  
ATOM   5477  CB  GLU A 366      16.241 -21.298 -21.705  1.00  0.77           C  
ATOM   5478  CG  GLU A 366      17.421 -20.314 -21.708  1.00  0.77           C  
ATOM   5479  CD  GLU A 366      18.725 -21.013 -21.232  1.00  0.77           C  
ATOM   5480  OE1 GLU A 366      18.629 -22.152 -20.844  1.00  0.77           O  
ATOM   5481  OE2 GLU A 366      19.793 -20.425 -21.264  1.00  0.77           O  
ATOM   5482  H   GLU A 366      14.233 -22.821 -22.296  1.00  0.77           H  
ATOM   5483  HA  GLU A 366      14.576 -20.010 -21.507  1.00  0.77           H  
ATOM   5484 1HB  GLU A 366      16.136 -21.673 -20.691  1.00  0.77           H  
ATOM   5485 2HB  GLU A 366      16.521 -22.136 -22.316  1.00  0.77           H  
ATOM   5486 1HG  GLU A 366      17.564 -19.913 -22.715  1.00  0.77           H  
ATOM   5487 2HG  GLU A 366      17.181 -19.486 -21.042  1.00  0.77           H  
ATOM   5488  N   ALA A 367      14.366 -19.074 -23.843  1.00  0.74           N  
ATOM   5489  CA  ALA A 367      14.423 -18.510 -25.187  1.00  0.74           C  
ATOM   5490  C   ALA A 367      15.662 -17.643 -25.272  1.00  0.74           C  
ATOM   5491  O   ALA A 367      15.888 -16.780 -24.423  1.00  0.74           O  
ATOM   5492  CB  ALA A 367      13.142 -17.753 -25.543  1.00  0.74           C  
ATOM   5493  H   ALA A 367      13.858 -18.616 -23.091  1.00  0.74           H  
ATOM   5494  HA  ALA A 367      14.556 -19.319 -25.890  1.00  0.74           H  
ATOM   5495 1HB  ALA A 367      13.222 -17.364 -26.554  1.00  0.74           H  
ATOM   5496 2HB  ALA A 367      12.293 -18.436 -25.484  1.00  0.74           H  
ATOM   5497 3HB  ALA A 367      12.992 -16.940 -24.864  1.00  0.74           H  
ATOM   5498  N   ARG A 368      16.485 -17.894 -26.283  1.00  0.73           N  
ATOM   5499  CA  ARG A 368      17.758 -17.204 -26.440  1.00  0.73           C  
ATOM   5500  C   ARG A 368      17.783 -16.112 -27.488  1.00  0.73           C  
ATOM   5501  O   ARG A 368      18.871 -15.691 -27.921  1.00  0.73           O  
ATOM   5502  CB  ARG A 368      18.829 -18.164 -26.814  1.00  0.73           C  
ATOM   5503  CG  ARG A 368      19.144 -19.230 -25.842  1.00  0.73           C  
ATOM   5504  CD  ARG A 368      20.240 -19.958 -26.405  1.00  0.73           C  
ATOM   5505  NE  ARG A 368      21.430 -19.128 -26.483  1.00  0.73           N  
ATOM   5506  CZ  ARG A 368      22.293 -19.169 -27.505  1.00  0.73           C  
ATOM   5507  NH1 ARG A 368      22.047 -19.917 -28.536  1.00  0.73           N  
ATOM   5508  NH2 ARG A 368      23.394 -18.449 -27.514  1.00  0.73           N  
ATOM   5509  H   ARG A 368      16.265 -18.630 -26.956  1.00  0.73           H  
ATOM   5510  HA  ARG A 368      18.015 -16.755 -25.480  1.00  0.73           H  
ATOM   5511 1HB  ARG A 368      18.558 -18.658 -27.745  1.00  0.73           H  
ATOM   5512 2HB  ARG A 368      19.750 -17.613 -26.997  1.00  0.73           H  
ATOM   5513 1HG  ARG A 368      19.410 -18.818 -24.887  1.00  0.73           H  
ATOM   5514 2HG  ARG A 368      18.285 -19.901 -25.731  1.00  0.73           H  
ATOM   5515 1HD  ARG A 368      20.464 -20.833 -25.797  1.00  0.73           H  
ATOM   5516 2HD  ARG A 368      19.987 -20.265 -27.401  1.00  0.73           H  
ATOM   5517  HE  ARG A 368      21.636 -18.506 -25.698  1.00  0.73           H  
ATOM   5518 1HH1 ARG A 368      21.177 -20.495 -28.576  1.00  0.73           H  
ATOM   5519 2HH1 ARG A 368      22.738 -19.905 -29.295  1.00  0.73           H  
ATOM   5520 1HH2 ARG A 368      23.631 -17.851 -26.735  1.00  0.73           H  
ATOM   5521 2HH2 ARG A 368      24.004 -18.530 -28.339  1.00  0.73           H  
ATOM   5522  N   PHE A 369      16.617 -15.659 -27.925  1.00  0.72           N  
ATOM   5523  CA  PHE A 369      16.675 -14.617 -28.908  1.00  0.72           C  
ATOM   5524  C   PHE A 369      15.989 -13.298 -28.583  1.00  0.72           C  
ATOM   5525  O   PHE A 369      15.431 -12.682 -29.488  1.00  0.72           O  
ATOM   5526  CB  PHE A 369      16.094 -15.167 -30.205  1.00  0.72           C  
ATOM   5527  CG  PHE A 369      14.707 -15.723 -30.057  1.00  0.72           C  
ATOM   5528  CD1 PHE A 369      13.609 -14.941 -30.315  1.00  0.72           C  
ATOM   5529  CD2 PHE A 369      14.503 -17.026 -29.639  1.00  0.72           C  
ATOM   5530  CE1 PHE A 369      12.335 -15.432 -30.175  1.00  0.72           C  
ATOM   5531  CE2 PHE A 369      13.232 -17.517 -29.500  1.00  0.72           C  
ATOM   5532  CZ  PHE A 369      12.144 -16.720 -29.768  1.00  0.72           C  
ATOM   5533  H   PHE A 369      15.750 -16.027 -27.568  1.00  0.72           H  
ATOM   5534  HA  PHE A 369      17.718 -14.377 -29.092  1.00  0.72           H  
ATOM   5535 1HB  PHE A 369      16.067 -14.377 -30.958  1.00  0.72           H  
ATOM   5536 2HB  PHE A 369      16.738 -15.960 -30.587  1.00  0.72           H  
ATOM   5537  HD1 PHE A 369      13.765 -13.933 -30.648  1.00  0.72           H  
ATOM   5538  HD2 PHE A 369      15.365 -17.664 -29.421  1.00  0.72           H  
ATOM   5539  HE1 PHE A 369      11.491 -14.796 -30.389  1.00  0.72           H  
ATOM   5540  HE2 PHE A 369      13.092 -18.523 -29.183  1.00  0.72           H  
ATOM   5541  HZ  PHE A 369      11.142 -17.105 -29.662  1.00  0.72           H  
ATOM   5542  N   PRO A 370      15.904 -12.871 -27.309  1.00  0.72           N  
ATOM   5543  CA  PRO A 370      15.789 -11.499 -26.955  1.00  0.72           C  
ATOM   5544  C   PRO A 370      17.213 -10.990 -26.839  1.00  0.72           C  
ATOM   5545  O   PRO A 370      18.116 -11.767 -26.507  1.00  0.72           O  
ATOM   5546  CB  PRO A 370      14.950 -11.531 -25.685  1.00  0.72           C  
ATOM   5547  CG  PRO A 370      15.309 -12.801 -25.019  1.00  0.72           C  
ATOM   5548  CD  PRO A 370      15.630 -13.782 -26.155  1.00  0.72           C  
ATOM   5549  HA  PRO A 370      15.295 -10.979 -27.750  1.00  0.72           H  
ATOM   5550 1HB  PRO A 370      15.175 -10.654 -25.092  1.00  0.72           H  
ATOM   5551 2HB  PRO A 370      13.885 -11.471 -25.938  1.00  0.72           H  
ATOM   5552 1HG  PRO A 370      16.130 -12.648 -24.321  1.00  0.72           H  
ATOM   5553 2HG  PRO A 370      14.460 -13.147 -24.428  1.00  0.72           H  
ATOM   5554 1HD  PRO A 370      16.520 -14.305 -25.824  1.00  0.72           H  
ATOM   5555 2HD  PRO A 370      14.774 -14.448 -26.347  1.00  0.72           H  
ATOM   5556  N   ASP A 371      17.418  -9.712 -27.054  1.00  0.72           N  
ATOM   5557  CA  ASP A 371      18.717  -9.141 -26.728  1.00  0.72           C  
ATOM   5558  C   ASP A 371      18.505  -7.999 -25.729  1.00  0.72           C  
ATOM   5559  O   ASP A 371      17.381  -7.530 -25.594  1.00  0.72           O  
ATOM   5560  CB  ASP A 371      19.482  -8.767 -27.999  1.00  0.72           C  
ATOM   5561  CG  ASP A 371      18.947  -7.678 -28.756  1.00  0.72           C  
ATOM   5562  OD1 ASP A 371      18.873  -6.571 -28.255  1.00  0.72           O  
ATOM   5563  OD2 ASP A 371      18.608  -7.921 -29.890  1.00  0.72           O  
ATOM   5564  H   ASP A 371      16.649  -9.155 -27.427  1.00  0.72           H  
ATOM   5565  HA  ASP A 371      19.286  -9.909 -26.229  1.00  0.72           H  
ATOM   5566 1HB  ASP A 371      20.528  -8.584 -27.811  1.00  0.72           H  
ATOM   5567 2HB  ASP A 371      19.464  -9.639 -28.655  1.00  0.72           H  
ATOM   5568  N   PRO A 372      19.537  -7.492 -25.029  1.00  0.71           N  
ATOM   5569  CA  PRO A 372      19.448  -6.460 -24.023  1.00  0.71           C  
ATOM   5570  C   PRO A 372      18.874  -5.144 -24.553  1.00  0.71           C  
ATOM   5571  O   PRO A 372      18.421  -4.313 -23.758  1.00  0.71           O  
ATOM   5572  CB  PRO A 372      20.920  -6.265 -23.642  1.00  0.71           C  
ATOM   5573  CG  PRO A 372      21.581  -7.510 -24.022  1.00  0.71           C  
ATOM   5574  CD  PRO A 372      20.906  -7.883 -25.286  1.00  0.71           C  
ATOM   5575  HA  PRO A 372      18.864  -6.830 -23.175  1.00  0.71           H  
ATOM   5576 1HB  PRO A 372      21.330  -5.426 -24.200  1.00  0.71           H  
ATOM   5577 2HB  PRO A 372      21.014  -6.034 -22.570  1.00  0.71           H  
ATOM   5578 1HG  PRO A 372      22.657  -7.339 -24.160  1.00  0.71           H  
ATOM   5579 2HG  PRO A 372      21.478  -8.258 -23.228  1.00  0.71           H  
ATOM   5580 1HD  PRO A 372      21.324  -7.281 -26.112  1.00  0.71           H  
ATOM   5581 2HD  PRO A 372      21.012  -8.885 -25.449  1.00  0.71           H  
ATOM   5582  N   ALA A 373      18.900  -4.919 -25.873  1.00  0.70           N  
ATOM   5583  CA  ALA A 373      18.385  -3.672 -26.417  1.00  0.70           C  
ATOM   5584  C   ALA A 373      16.873  -3.747 -26.596  1.00  0.70           C  
ATOM   5585  O   ALA A 373      16.222  -2.759 -26.938  1.00  0.70           O  
ATOM   5586  CB  ALA A 373      19.068  -3.365 -27.733  1.00  0.70           C  
ATOM   5587  H   ALA A 373      19.219  -5.622 -26.550  1.00  0.70           H  
ATOM   5588  HA  ALA A 373      18.603  -2.874 -25.709  1.00  0.70           H  
ATOM   5589 1HB  ALA A 373      18.698  -2.421 -28.123  1.00  0.70           H  
ATOM   5590 2HB  ALA A 373      20.140  -3.298 -27.566  1.00  0.70           H  
ATOM   5591 3HB  ALA A 373      18.859  -4.161 -28.449  1.00  0.70           H  
ATOM   5592  N   ALA A 374      16.318  -4.932 -26.391  1.00  0.68           N  
ATOM   5593  CA  ALA A 374      14.904  -5.166 -26.551  1.00  0.68           C  
ATOM   5594  C   ALA A 374      14.132  -4.665 -25.361  1.00  0.68           C  
ATOM   5595  O   ALA A 374      14.648  -4.624 -24.247  1.00  0.68           O  
ATOM   5596  CB  ALA A 374      14.644  -6.642 -26.759  1.00  0.68           C  
ATOM   5597  H   ALA A 374      16.893  -5.727 -26.112  1.00  0.68           H  
ATOM   5598  HA  ALA A 374      14.578  -4.608 -27.409  1.00  0.68           H  
ATOM   5599 1HB  ALA A 374      13.579  -6.814 -26.922  1.00  0.68           H  
ATOM   5600 2HB  ALA A 374      15.202  -6.958 -27.614  1.00  0.68           H  
ATOM   5601 3HB  ALA A 374      14.968  -7.199 -25.887  1.00  0.68           H  
ATOM   5602  N   ASN A 375      12.874  -4.334 -25.584  1.00  0.67           N  
ATOM   5603  CA  ASN A 375      11.994  -3.946 -24.504  1.00  0.67           C  
ATOM   5604  C   ASN A 375      11.515  -5.204 -23.801  1.00  0.67           C  
ATOM   5605  O   ASN A 375      10.686  -5.914 -24.371  1.00  0.67           O  
ATOM   5606  CB  ASN A 375      10.808  -3.222 -25.058  1.00  0.67           C  
ATOM   5607  CG  ASN A 375       9.910  -2.714 -24.026  1.00  0.67           C  
ATOM   5608  OD1 ASN A 375       9.754  -3.225 -22.900  1.00  0.67           O  
ATOM   5609  ND2 ASN A 375       9.278  -1.672 -24.392  1.00  0.67           N  
ATOM   5610  H   ASN A 375      12.520  -4.360 -26.531  1.00  0.67           H  
ATOM   5611  HA  ASN A 375      12.547  -3.303 -23.830  1.00  0.67           H  
ATOM   5612 1HB  ASN A 375      11.121  -2.411 -25.707  1.00  0.67           H  
ATOM   5613 2HB  ASN A 375      10.251  -3.914 -25.678  1.00  0.67           H  
ATOM   5614 1HD2 ASN A 375       8.635  -1.241 -23.777  1.00  0.67           H  
ATOM   5615 2HD2 ASN A 375       9.410  -1.293 -25.313  1.00  0.67           H  
ATOM   5616  N   PRO A 376      11.927  -5.496 -22.557  1.00  0.66           N  
ATOM   5617  CA  PRO A 376      11.617  -6.737 -21.890  1.00  0.66           C  
ATOM   5618  C   PRO A 376      10.125  -6.908 -21.669  1.00  0.66           C  
ATOM   5619  O   PRO A 376       9.644  -8.029 -21.598  1.00  0.66           O  
ATOM   5620  CB  PRO A 376      12.366  -6.608 -20.566  1.00  0.66           C  
ATOM   5621  CG  PRO A 376      12.510  -5.107 -20.340  1.00  0.66           C  
ATOM   5622  CD  PRO A 376      12.650  -4.513 -21.723  1.00  0.66           C  
ATOM   5623  HA  PRO A 376      12.023  -7.573 -22.478  1.00  0.66           H  
ATOM   5624 1HB  PRO A 376      11.791  -7.106 -19.775  1.00  0.66           H  
ATOM   5625 2HB  PRO A 376      13.329  -7.129 -20.629  1.00  0.66           H  
ATOM   5626 1HG  PRO A 376      11.640  -4.715 -19.789  1.00  0.66           H  
ATOM   5627 2HG  PRO A 376      13.388  -4.894 -19.720  1.00  0.66           H  
ATOM   5628 1HD  PRO A 376      12.150  -3.534 -21.720  1.00  0.66           H  
ATOM   5629 2HD  PRO A 376      13.708  -4.447 -22.006  1.00  0.66           H  
ATOM   5630  N   TYR A 377       9.356  -5.818 -21.655  1.00  0.65           N  
ATOM   5631  CA  TYR A 377       7.930  -5.977 -21.416  1.00  0.65           C  
ATOM   5632  C   TYR A 377       7.244  -6.534 -22.653  1.00  0.65           C  
ATOM   5633  O   TYR A 377       6.267  -7.285 -22.561  1.00  0.65           O  
ATOM   5634  CB  TYR A 377       7.266  -4.638 -21.110  1.00  0.65           C  
ATOM   5635  CG  TYR A 377       7.482  -3.958 -19.780  1.00  0.65           C  
ATOM   5636  CD1 TYR A 377       8.279  -2.843 -19.721  1.00  0.65           C  
ATOM   5637  CD2 TYR A 377       6.834  -4.397 -18.629  1.00  0.65           C  
ATOM   5638  CE1 TYR A 377       8.428  -2.171 -18.538  1.00  0.65           C  
ATOM   5639  CE2 TYR A 377       6.994  -3.700 -17.432  1.00  0.65           C  
ATOM   5640  CZ  TYR A 377       7.791  -2.583 -17.407  1.00  0.65           C  
ATOM   5641  OH  TYR A 377       7.962  -1.839 -16.268  1.00  0.65           O  
ATOM   5642  H   TYR A 377       9.733  -4.886 -21.813  1.00  0.65           H  
ATOM   5643  HA  TYR A 377       7.780  -6.673 -20.589  1.00  0.65           H  
ATOM   5644 1HB  TYR A 377       7.574  -3.949 -21.868  1.00  0.65           H  
ATOM   5645 2HB  TYR A 377       6.207  -4.769 -21.237  1.00  0.65           H  
ATOM   5646  HD1 TYR A 377       8.784  -2.485 -20.616  1.00  0.65           H  
ATOM   5647  HD2 TYR A 377       6.201  -5.269 -18.659  1.00  0.65           H  
ATOM   5648  HE1 TYR A 377       9.046  -1.294 -18.487  1.00  0.65           H  
ATOM   5649  HE2 TYR A 377       6.487  -4.036 -16.528  1.00  0.65           H  
ATOM   5650  HH  TYR A 377       7.995  -2.411 -15.468  1.00  0.65           H  
ATOM   5651  N   LEU A 378       7.771  -6.177 -23.823  1.00  0.64           N  
ATOM   5652  CA  LEU A 378       7.144  -6.548 -25.075  1.00  0.64           C  
ATOM   5653  C   LEU A 378       7.719  -7.865 -25.505  1.00  0.64           C  
ATOM   5654  O   LEU A 378       7.033  -8.699 -26.089  1.00  0.64           O  
ATOM   5655  CB  LEU A 378       7.398  -5.480 -26.128  1.00  0.64           C  
ATOM   5656  CG  LEU A 378       6.897  -4.134 -25.769  1.00  0.64           C  
ATOM   5657  CD1 LEU A 378       7.300  -3.119 -26.846  1.00  0.64           C  
ATOM   5658  CD2 LEU A 378       5.402  -4.213 -25.580  1.00  0.64           C  
ATOM   5659  H   LEU A 378       8.638  -5.644 -23.846  1.00  0.64           H  
ATOM   5660  HA  LEU A 378       6.070  -6.657 -24.921  1.00  0.64           H  
ATOM   5661 1HB  LEU A 378       8.470  -5.418 -26.311  1.00  0.64           H  
ATOM   5662 2HB  LEU A 378       6.906  -5.786 -27.043  1.00  0.64           H  
ATOM   5663  HG  LEU A 378       7.361  -3.831 -24.851  1.00  0.64           H  
ATOM   5664 1HD1 LEU A 378       6.963  -2.129 -26.559  1.00  0.64           H  
ATOM   5665 2HD1 LEU A 378       8.381  -3.100 -26.953  1.00  0.64           H  
ATOM   5666 3HD1 LEU A 378       6.858  -3.393 -27.783  1.00  0.64           H  
ATOM   5667 1HD2 LEU A 378       5.027  -3.251 -25.306  1.00  0.64           H  
ATOM   5668 2HD2 LEU A 378       4.936  -4.527 -26.501  1.00  0.64           H  
ATOM   5669 3HD2 LEU A 378       5.167  -4.930 -24.793  1.00  0.64           H  
ATOM   5670  N   ALA A 379       9.003  -8.064 -25.207  1.00  0.64           N  
ATOM   5671  CA  ALA A 379       9.645  -9.314 -25.536  1.00  0.64           C  
ATOM   5672  C   ALA A 379       8.966 -10.429 -24.763  1.00  0.64           C  
ATOM   5673  O   ALA A 379       8.649 -11.481 -25.313  1.00  0.64           O  
ATOM   5674  CB  ALA A 379      11.113  -9.255 -25.187  1.00  0.64           C  
ATOM   5675  H   ALA A 379       9.542  -7.333 -24.748  1.00  0.64           H  
ATOM   5676  HA  ALA A 379       9.522  -9.499 -26.604  1.00  0.64           H  
ATOM   5677 1HB  ALA A 379      11.590 -10.198 -25.438  1.00  0.64           H  
ATOM   5678 2HB  ALA A 379      11.585  -8.443 -25.747  1.00  0.64           H  
ATOM   5679 3HB  ALA A 379      11.220  -9.069 -24.124  1.00  0.64           H  
ATOM   5680  N   PHE A 380       8.670 -10.173 -23.483  1.00  0.64           N  
ATOM   5681  CA  PHE A 380       8.043 -11.184 -22.663  1.00  0.64           C  
ATOM   5682  C   PHE A 380       6.603 -11.392 -23.089  1.00  0.64           C  
ATOM   5683  O   PHE A 380       6.156 -12.532 -23.241  1.00  0.64           O  
ATOM   5684  CB  PHE A 380       8.009 -10.760 -21.210  1.00  0.64           C  
ATOM   5685  CG  PHE A 380       9.301 -10.668 -20.443  1.00  0.64           C  
ATOM   5686  CD1 PHE A 380      10.523 -11.160 -20.900  1.00  0.64           C  
ATOM   5687  CD2 PHE A 380       9.273 -10.036 -19.220  1.00  0.64           C  
ATOM   5688  CE1 PHE A 380      11.669 -10.988 -20.113  1.00  0.64           C  
ATOM   5689  CE2 PHE A 380      10.396  -9.888 -18.473  1.00  0.64           C  
ATOM   5690  CZ  PHE A 380      11.591 -10.354 -18.905  1.00  0.64           C  
ATOM   5691  H   PHE A 380       8.933  -9.291 -23.043  1.00  0.64           H  
ATOM   5692  HA  PHE A 380       8.588 -12.123 -22.773  1.00  0.64           H  
ATOM   5693 1HB  PHE A 380       7.545  -9.774 -21.160  1.00  0.64           H  
ATOM   5694 2HB  PHE A 380       7.366 -11.404 -20.710  1.00  0.64           H  
ATOM   5695  HD1 PHE A 380      10.580 -11.661 -21.868  1.00  0.64           H  
ATOM   5696  HD2 PHE A 380       8.328  -9.641 -18.850  1.00  0.64           H  
ATOM   5697  HE1 PHE A 380      12.617 -11.341 -20.442  1.00  0.64           H  
ATOM   5698  HE2 PHE A 380      10.328  -9.397 -17.538  1.00  0.64           H  
ATOM   5699  HZ  PHE A 380      12.473 -10.218 -18.291  1.00  0.64           H  
ATOM   5700  N   ALA A 381       5.862 -10.291 -23.296  1.00  0.64           N  
ATOM   5701  CA  ALA A 381       4.472 -10.410 -23.693  1.00  0.64           C  
ATOM   5702  C   ALA A 381       4.342 -11.144 -25.017  1.00  0.64           C  
ATOM   5703  O   ALA A 381       3.463 -11.990 -25.179  1.00  0.64           O  
ATOM   5704  CB  ALA A 381       3.852  -9.030 -23.812  1.00  0.64           C  
ATOM   5705  H   ALA A 381       6.244  -9.353 -23.159  1.00  0.64           H  
ATOM   5706  HA  ALA A 381       3.945 -10.983 -22.930  1.00  0.64           H  
ATOM   5707 1HB  ALA A 381       2.805  -9.114 -24.094  1.00  0.64           H  
ATOM   5708 2HB  ALA A 381       3.930  -8.513 -22.861  1.00  0.64           H  
ATOM   5709 3HB  ALA A 381       4.384  -8.462 -24.566  1.00  0.64           H  
ATOM   5710  N   ALA A 382       5.227 -10.844 -25.971  1.00  0.64           N  
ATOM   5711  CA  ALA A 382       5.158 -11.483 -27.271  1.00  0.64           C  
ATOM   5712  C   ALA A 382       5.454 -12.967 -27.165  1.00  0.64           C  
ATOM   5713  O   ALA A 382       4.741 -13.785 -27.756  1.00  0.64           O  
ATOM   5714  CB  ALA A 382       6.116 -10.812 -28.229  1.00  0.64           C  
ATOM   5715  H   ALA A 382       5.945 -10.142 -25.812  1.00  0.64           H  
ATOM   5716  HA  ALA A 382       4.146 -11.368 -27.648  1.00  0.64           H  
ATOM   5717 1HB  ALA A 382       6.031 -11.256 -29.199  1.00  0.64           H  
ATOM   5718 2HB  ALA A 382       5.873  -9.753 -28.302  1.00  0.64           H  
ATOM   5719 3HB  ALA A 382       7.137 -10.922 -27.857  1.00  0.64           H  
ATOM   5720  N   LEU A 383       6.469 -13.333 -26.365  1.00  0.64           N  
ATOM   5721  CA  LEU A 383       6.798 -14.740 -26.193  1.00  0.64           C  
ATOM   5722  C   LEU A 383       5.629 -15.453 -25.547  1.00  0.64           C  
ATOM   5723  O   LEU A 383       5.241 -16.542 -25.976  1.00  0.64           O  
ATOM   5724  CB  LEU A 383       8.063 -14.890 -25.330  1.00  0.64           C  
ATOM   5725  CG  LEU A 383       9.387 -14.468 -25.994  1.00  0.64           C  
ATOM   5726  CD1 LEU A 383      10.486 -14.405 -24.972  1.00  0.64           C  
ATOM   5727  CD2 LEU A 383       9.727 -15.475 -27.018  1.00  0.64           C  
ATOM   5728  H   LEU A 383       7.043 -12.630 -25.892  1.00  0.64           H  
ATOM   5729  HA  LEU A 383       6.979 -15.183 -27.170  1.00  0.64           H  
ATOM   5730 1HB  LEU A 383       7.937 -14.284 -24.429  1.00  0.64           H  
ATOM   5731 2HB  LEU A 383       8.156 -15.930 -25.040  1.00  0.64           H  
ATOM   5732  HG  LEU A 383       9.272 -13.497 -26.464  1.00  0.64           H  
ATOM   5733 1HD1 LEU A 383      11.421 -14.119 -25.457  1.00  0.64           H  
ATOM   5734 2HD1 LEU A 383      10.229 -13.666 -24.212  1.00  0.64           H  
ATOM   5735 3HD1 LEU A 383      10.596 -15.386 -24.510  1.00  0.64           H  
ATOM   5736 1HD2 LEU A 383      10.653 -15.199 -27.520  1.00  0.64           H  
ATOM   5737 2HD2 LEU A 383       9.842 -16.451 -26.548  1.00  0.64           H  
ATOM   5738 3HD2 LEU A 383       8.922 -15.502 -27.710  1.00  0.64           H  
ATOM   5739  N   LEU A 384       4.998 -14.809 -24.568  1.00  0.65           N  
ATOM   5740  CA  LEU A 384       3.875 -15.445 -23.926  1.00  0.65           C  
ATOM   5741  C   LEU A 384       2.736 -15.650 -24.905  1.00  0.65           C  
ATOM   5742  O   LEU A 384       2.180 -16.744 -24.960  1.00  0.65           O  
ATOM   5743  CB  LEU A 384       3.381 -14.670 -22.705  1.00  0.65           C  
ATOM   5744  CG  LEU A 384       2.189 -15.329 -22.071  1.00  0.65           C  
ATOM   5745  CD1 LEU A 384       2.600 -16.738 -21.686  1.00  0.65           C  
ATOM   5746  CD2 LEU A 384       1.717 -14.544 -20.870  1.00  0.65           C  
ATOM   5747  H   LEU A 384       5.329 -13.902 -24.240  1.00  0.65           H  
ATOM   5748  HA  LEU A 384       4.199 -16.424 -23.580  1.00  0.65           H  
ATOM   5749 1HB  LEU A 384       4.173 -14.594 -21.971  1.00  0.65           H  
ATOM   5750 2HB  LEU A 384       3.095 -13.663 -23.019  1.00  0.65           H  
ATOM   5751  HG  LEU A 384       1.387 -15.382 -22.796  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 384       1.772 -17.261 -21.256  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 384       2.917 -17.260 -22.582  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 384       3.414 -16.709 -20.980  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 384       0.865 -15.025 -20.429  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 384       2.505 -14.502 -20.158  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 384       1.442 -13.546 -21.171  1.00  0.65           H  
ATOM   5758  N   MET A 385       2.388 -14.626 -25.693  1.00  0.65           N  
ATOM   5759  CA  MET A 385       1.283 -14.778 -26.633  1.00  0.65           C  
ATOM   5760  C   MET A 385       1.556 -15.882 -27.648  1.00  0.65           C  
ATOM   5761  O   MET A 385       0.664 -16.674 -27.969  1.00  0.65           O  
ATOM   5762  CB  MET A 385       1.029 -13.462 -27.367  1.00  0.65           C  
ATOM   5763  CG  MET A 385       0.412 -12.362 -26.513  1.00  0.65           C  
ATOM   5764  SD  MET A 385      -1.183 -12.826 -25.897  1.00  0.65           S  
ATOM   5765  CE  MET A 385      -2.201 -12.726 -27.368  1.00  0.65           C  
ATOM   5766  H   MET A 385       2.880 -13.735 -25.621  1.00  0.65           H  
ATOM   5767  HA  MET A 385       0.392 -15.052 -26.071  1.00  0.65           H  
ATOM   5768 1HB  MET A 385       1.979 -13.082 -27.741  1.00  0.65           H  
ATOM   5769 2HB  MET A 385       0.381 -13.636 -28.228  1.00  0.65           H  
ATOM   5770 1HG  MET A 385       1.053 -12.141 -25.669  1.00  0.65           H  
ATOM   5771 2HG  MET A 385       0.303 -11.455 -27.112  1.00  0.65           H  
ATOM   5772 1HE  MET A 385      -3.210 -13.015 -27.118  1.00  0.65           H  
ATOM   5773 2HE  MET A 385      -2.191 -11.708 -27.749  1.00  0.65           H  
ATOM   5774 3HE  MET A 385      -1.812 -13.402 -28.134  1.00  0.65           H  
ATOM   5775  N   ALA A 386       2.799 -15.979 -28.128  1.00  0.65           N  
ATOM   5776  CA  ALA A 386       3.142 -17.038 -29.069  1.00  0.65           C  
ATOM   5777  C   ALA A 386       2.950 -18.399 -28.415  1.00  0.65           C  
ATOM   5778  O   ALA A 386       2.403 -19.330 -29.019  1.00  0.65           O  
ATOM   5779  CB  ALA A 386       4.569 -16.871 -29.528  1.00  0.65           C  
ATOM   5780  H   ALA A 386       3.510 -15.300 -27.848  1.00  0.65           H  
ATOM   5781  HA  ALA A 386       2.470 -16.975 -29.924  1.00  0.65           H  
ATOM   5782 1HB  ALA A 386       4.818 -17.655 -30.231  1.00  0.65           H  
ATOM   5783 2HB  ALA A 386       4.667 -15.906 -30.009  1.00  0.65           H  
ATOM   5784 3HB  ALA A 386       5.231 -16.915 -28.678  1.00  0.65           H  
ATOM   5785  N   GLY A 387       3.353 -18.484 -27.155  1.00  0.65           N  
ATOM   5786  CA  GLY A 387       3.249 -19.687 -26.367  1.00  0.65           C  
ATOM   5787  C   GLY A 387       1.801 -20.110 -26.178  1.00  0.65           C  
ATOM   5788  O   GLY A 387       1.435 -21.263 -26.426  1.00  0.65           O  
ATOM   5789  H   GLY A 387       3.795 -17.675 -26.716  1.00  0.65           H  
ATOM   5790 1HA  GLY A 387       3.821 -20.483 -26.840  1.00  0.65           H  
ATOM   5791 2HA  GLY A 387       3.700 -19.479 -25.408  1.00  0.65           H  
ATOM   5792  N   LEU A 388       0.971 -19.163 -25.745  1.00  0.66           N  
ATOM   5793  CA  LEU A 388      -0.432 -19.429 -25.478  1.00  0.66           C  
ATOM   5794  C   LEU A 388      -1.129 -19.843 -26.762  1.00  0.66           C  
ATOM   5795  O   LEU A 388      -1.992 -20.721 -26.745  1.00  0.66           O  
ATOM   5796  CB  LEU A 388      -1.100 -18.190 -24.883  1.00  0.66           C  
ATOM   5797  CG  LEU A 388      -0.572 -17.783 -23.479  1.00  0.66           C  
ATOM   5798  CD1 LEU A 388      -1.224 -16.502 -23.051  1.00  0.66           C  
ATOM   5799  CD2 LEU A 388      -0.803 -18.848 -22.485  1.00  0.66           C  
ATOM   5800  H   LEU A 388       1.343 -18.231 -25.576  1.00  0.66           H  
ATOM   5801  HA  LEU A 388      -0.506 -20.243 -24.764  1.00  0.66           H  
ATOM   5802 1HB  LEU A 388      -0.927 -17.349 -25.559  1.00  0.66           H  
ATOM   5803 2HB  LEU A 388      -2.171 -18.363 -24.808  1.00  0.66           H  
ATOM   5804  HG  LEU A 388       0.483 -17.618 -23.549  1.00  0.66           H  
ATOM   5805 1HD1 LEU A 388      -0.836 -16.201 -22.086  1.00  0.66           H  
ATOM   5806 2HD1 LEU A 388      -1.008 -15.727 -23.787  1.00  0.66           H  
ATOM   5807 3HD1 LEU A 388      -2.297 -16.656 -22.980  1.00  0.66           H  
ATOM   5808 1HD2 LEU A 388      -0.391 -18.535 -21.544  1.00  0.66           H  
ATOM   5809 2HD2 LEU A 388      -1.851 -19.013 -22.376  1.00  0.66           H  
ATOM   5810 3HD2 LEU A 388      -0.311 -19.758 -22.804  1.00  0.66           H  
ATOM   5811  N   ASP A 389      -0.723 -19.258 -27.897  1.00  0.66           N  
ATOM   5812  CA  ASP A 389      -1.321 -19.624 -29.170  1.00  0.66           C  
ATOM   5813  C   ASP A 389      -0.965 -21.075 -29.482  1.00  0.66           C  
ATOM   5814  O   ASP A 389      -1.832 -21.845 -29.907  1.00  0.66           O  
ATOM   5815  CB  ASP A 389      -0.824 -18.700 -30.296  1.00  0.66           C  
ATOM   5816  CG  ASP A 389      -1.601 -18.854 -31.621  1.00  0.66           C  
ATOM   5817  OD1 ASP A 389      -2.801 -18.569 -31.615  1.00  0.66           O  
ATOM   5818  OD2 ASP A 389      -1.013 -19.212 -32.631  1.00  0.66           O  
ATOM   5819  H   ASP A 389      -0.020 -18.517 -27.873  1.00  0.66           H  
ATOM   5820  HA  ASP A 389      -2.403 -19.537 -29.088  1.00  0.66           H  
ATOM   5821 1HB  ASP A 389      -0.885 -17.661 -29.964  1.00  0.66           H  
ATOM   5822 2HB  ASP A 389       0.233 -18.907 -30.484  1.00  0.66           H  
ATOM   5823  N   GLY A 390       0.289 -21.470 -29.209  1.00  0.67           N  
ATOM   5824  CA  GLY A 390       0.704 -22.848 -29.438  1.00  0.67           C  
ATOM   5825  C   GLY A 390      -0.141 -23.803 -28.612  1.00  0.67           C  
ATOM   5826  O   GLY A 390      -0.549 -24.866 -29.092  1.00  0.67           O  
ATOM   5827  H   GLY A 390       0.974 -20.790 -28.871  1.00  0.67           H  
ATOM   5828 1HA  GLY A 390       0.611 -23.088 -30.489  1.00  0.67           H  
ATOM   5829 2HA  GLY A 390       1.747 -22.960 -29.157  1.00  0.67           H  
ATOM   5830  N   ILE A 391      -0.451 -23.402 -27.373  1.00  0.68           N  
ATOM   5831  CA  ILE A 391      -1.262 -24.222 -26.477  1.00  0.68           C  
ATOM   5832  C   ILE A 391      -2.677 -24.371 -27.017  1.00  0.68           C  
ATOM   5833  O   ILE A 391      -3.186 -25.484 -27.161  1.00  0.68           O  
ATOM   5834  CB  ILE A 391      -1.254 -23.640 -25.048  1.00  0.68           C  
ATOM   5835  CG1 ILE A 391       0.180 -23.769 -24.473  1.00  0.68           C  
ATOM   5836  CG2 ILE A 391      -2.246 -24.367 -24.167  1.00  0.68           C  
ATOM   5837  CD1 ILE A 391       0.419 -22.991 -23.204  1.00  0.68           C  
ATOM   5838  H   ILE A 391      -0.065 -22.515 -27.041  1.00  0.68           H  
ATOM   5839  HA  ILE A 391      -0.836 -25.207 -26.411  1.00  0.68           H  
ATOM   5840  HB  ILE A 391      -1.504 -22.586 -25.084  1.00  0.68           H  
ATOM   5841 1HG1 ILE A 391       0.384 -24.822 -24.279  1.00  0.68           H  
ATOM   5842 2HG1 ILE A 391       0.883 -23.423 -25.223  1.00  0.68           H  
ATOM   5843 1HG2 ILE A 391      -2.211 -23.947 -23.168  1.00  0.68           H  
ATOM   5844 2HG2 ILE A 391      -3.250 -24.254 -24.575  1.00  0.68           H  
ATOM   5845 3HG2 ILE A 391      -1.988 -25.423 -24.124  1.00  0.68           H  
ATOM   5846 1HD1 ILE A 391       1.439 -23.136 -22.870  1.00  0.68           H  
ATOM   5847 2HD1 ILE A 391       0.251 -21.945 -23.389  1.00  0.68           H  
ATOM   5848 3HD1 ILE A 391      -0.260 -23.341 -22.437  1.00  0.68           H  
ATOM   5849  N   GLN A 392      -3.279 -23.258 -27.413  1.00  0.68           N  
ATOM   5850  CA  GLN A 392      -4.643 -23.257 -27.927  1.00  0.68           C  
ATOM   5851  C   GLN A 392      -4.790 -24.082 -29.207  1.00  0.68           C  
ATOM   5852  O   GLN A 392      -5.809 -24.751 -29.403  1.00  0.68           O  
ATOM   5853  CB  GLN A 392      -5.071 -21.811 -28.162  1.00  0.68           C  
ATOM   5854  CG  GLN A 392      -5.264 -21.060 -26.873  1.00  0.68           C  
ATOM   5855  CD  GLN A 392      -5.479 -19.591 -27.055  1.00  0.68           C  
ATOM   5856  OE1 GLN A 392      -6.098 -19.109 -28.016  1.00  0.68           O  
ATOM   5857  NE2 GLN A 392      -4.953 -18.845 -26.110  1.00  0.68           N  
ATOM   5858  H   GLN A 392      -2.789 -22.370 -27.305  1.00  0.68           H  
ATOM   5859  HA  GLN A 392      -5.290 -23.691 -27.172  1.00  0.68           H  
ATOM   5860 1HB  GLN A 392      -4.307 -21.297 -28.748  1.00  0.68           H  
ATOM   5861 2HB  GLN A 392      -5.999 -21.788 -28.729  1.00  0.68           H  
ATOM   5862 1HG  GLN A 392      -6.126 -21.470 -26.350  1.00  0.68           H  
ATOM   5863 2HG  GLN A 392      -4.375 -21.195 -26.275  1.00  0.68           H  
ATOM   5864 1HE2 GLN A 392      -5.047 -17.853 -26.151  1.00  0.68           H  
ATOM   5865 2HE2 GLN A 392      -4.470 -19.281 -25.351  1.00  0.68           H  
ATOM   5866  N   ASN A 393      -3.766 -24.065 -30.057  1.00  0.69           N  
ATOM   5867  CA  ASN A 393      -3.784 -24.815 -31.306  1.00  0.69           C  
ATOM   5868  C   ASN A 393      -3.097 -26.183 -31.221  1.00  0.69           C  
ATOM   5869  O   ASN A 393      -2.934 -26.850 -32.245  1.00  0.69           O  
ATOM   5870  CB  ASN A 393      -3.112 -24.009 -32.395  1.00  0.69           C  
ATOM   5871  CG  ASN A 393      -3.874 -22.821 -32.834  1.00  0.69           C  
ATOM   5872  OD1 ASN A 393      -5.107 -22.838 -32.955  1.00  0.69           O  
ATOM   5873  ND2 ASN A 393      -3.152 -21.769 -33.092  1.00  0.69           N  
ATOM   5874  H   ASN A 393      -2.960 -23.471 -29.853  1.00  0.69           H  
ATOM   5875  HA  ASN A 393      -4.823 -24.992 -31.582  1.00  0.69           H  
ATOM   5876 1HB  ASN A 393      -2.157 -23.653 -32.007  1.00  0.69           H  
ATOM   5877 2HB  ASN A 393      -2.906 -24.646 -33.254  1.00  0.69           H  
ATOM   5878 1HD2 ASN A 393      -3.576 -20.921 -33.405  1.00  0.69           H  
ATOM   5879 2HD2 ASN A 393      -2.156 -21.809 -32.975  1.00  0.69           H  
ATOM   5880  N   LYS A 394      -2.674 -26.596 -30.025  1.00  0.70           N  
ATOM   5881  CA  LYS A 394      -1.962 -27.858 -29.825  1.00  0.70           C  
ATOM   5882  C   LYS A 394      -0.765 -28.047 -30.773  1.00  0.70           C  
ATOM   5883  O   LYS A 394      -0.553 -29.122 -31.357  1.00  0.70           O  
ATOM   5884  CB  LYS A 394      -2.919 -29.038 -29.918  1.00  0.70           C  
ATOM   5885  CG  LYS A 394      -3.994 -29.024 -28.842  1.00  0.70           C  
ATOM   5886  CD  LYS A 394      -4.856 -30.275 -28.897  1.00  0.70           C  
ATOM   5887  CE  LYS A 394      -5.942 -30.248 -27.828  1.00  0.70           C  
ATOM   5888  NZ  LYS A 394      -6.808 -31.459 -27.887  1.00  0.70           N  
ATOM   5889  H   LYS A 394      -2.854 -26.030 -29.195  1.00  0.70           H  
ATOM   5890  HA  LYS A 394      -1.573 -27.834 -28.818  1.00  0.70           H  
ATOM   5891 1HB  LYS A 394      -3.408 -29.042 -30.889  1.00  0.70           H  
ATOM   5892 2HB  LYS A 394      -2.359 -29.969 -29.828  1.00  0.70           H  
ATOM   5893 1HG  LYS A 394      -3.522 -28.954 -27.862  1.00  0.70           H  
ATOM   5894 2HG  LYS A 394      -4.626 -28.143 -28.976  1.00  0.70           H  
ATOM   5895 1HD  LYS A 394      -5.322 -30.352 -29.881  1.00  0.70           H  
ATOM   5896 2HD  LYS A 394      -4.226 -31.152 -28.741  1.00  0.70           H  
ATOM   5897 1HE  LYS A 394      -5.473 -30.195 -26.847  1.00  0.70           H  
ATOM   5898 2HE  LYS A 394      -6.561 -29.362 -27.973  1.00  0.70           H  
ATOM   5899 1HZ  LYS A 394      -7.513 -31.405 -27.166  1.00  0.70           H  
ATOM   5900 2HZ  LYS A 394      -7.255 -31.511 -28.792  1.00  0.70           H  
ATOM   5901 3HZ  LYS A 394      -6.242 -32.284 -27.744  1.00  0.70           H  
ATOM   5902  N   ILE A 395       0.057 -27.022 -30.909  1.00  0.73           N  
ATOM   5903  CA  ILE A 395       1.156 -27.139 -31.847  1.00  0.73           C  
ATOM   5904  C   ILE A 395       2.404 -27.781 -31.297  1.00  0.73           C  
ATOM   5905  O   ILE A 395       3.202 -27.144 -30.632  1.00  0.73           O  
ATOM   5906  CB  ILE A 395       1.533 -25.758 -32.392  1.00  0.73           C  
ATOM   5907  CG1 ILE A 395       0.328 -25.178 -33.072  1.00  0.73           C  
ATOM   5908  CG2 ILE A 395       2.729 -25.850 -33.337  1.00  0.73           C  
ATOM   5909  CD1 ILE A 395       0.496 -23.769 -33.493  1.00  0.73           C  
ATOM   5910  H   ILE A 395      -0.119 -26.164 -30.388  1.00  0.73           H  
ATOM   5911  HA  ILE A 395       0.812 -27.746 -32.684  1.00  0.73           H  
ATOM   5912  HB  ILE A 395       1.787 -25.104 -31.555  1.00  0.73           H  
ATOM   5913 1HG1 ILE A 395       0.096 -25.781 -33.948  1.00  0.73           H  
ATOM   5914 2HG1 ILE A 395      -0.504 -25.242 -32.387  1.00  0.73           H  
ATOM   5915 1HG2 ILE A 395       2.984 -24.856 -33.705  1.00  0.73           H  
ATOM   5916 2HG2 ILE A 395       3.579 -26.269 -32.809  1.00  0.73           H  
ATOM   5917 3HG2 ILE A 395       2.479 -26.497 -34.178  1.00  0.73           H  
ATOM   5918 1HD1 ILE A 395      -0.414 -23.418 -33.981  1.00  0.73           H  
ATOM   5919 2HD1 ILE A 395       0.712 -23.137 -32.650  1.00  0.73           H  
ATOM   5920 3HD1 ILE A 395       1.315 -23.737 -34.176  1.00  0.73           H  
ATOM   5921  N   HIS A 396       2.580 -29.049 -31.604  1.00  0.75           N  
ATOM   5922  CA  HIS A 396       3.780 -29.784 -31.196  1.00  0.75           C  
ATOM   5923  C   HIS A 396       4.973 -29.233 -32.028  1.00  0.75           C  
ATOM   5924  O   HIS A 396       4.775 -28.951 -33.207  1.00  0.75           O  
ATOM   5925  CB  HIS A 396       3.568 -31.290 -31.435  1.00  0.75           C  
ATOM   5926  CG  HIS A 396       4.601 -32.207 -30.834  1.00  0.75           C  
ATOM   5927  ND1 HIS A 396       5.850 -32.400 -31.398  1.00  0.75           N  
ATOM   5928  CD2 HIS A 396       4.568 -32.978 -29.719  1.00  0.75           C  
ATOM   5929  CE1 HIS A 396       6.539 -33.252 -30.651  1.00  0.75           C  
ATOM   5930  NE2 HIS A 396       5.783 -33.620 -29.633  1.00  0.75           N  
ATOM   5931  H   HIS A 396       1.811 -29.502 -32.096  1.00  0.75           H  
ATOM   5932  HA  HIS A 396       3.952 -29.620 -30.137  1.00  0.75           H  
ATOM   5933 1HB  HIS A 396       2.594 -31.582 -31.051  1.00  0.75           H  
ATOM   5934 2HB  HIS A 396       3.549 -31.477 -32.508  1.00  0.75           H  
ATOM   5935  HD2 HIS A 396       3.733 -33.074 -29.022  1.00  0.75           H  
ATOM   5936  HE1 HIS A 396       7.559 -33.593 -30.849  1.00  0.75           H  
ATOM   5937  HE2 HIS A 396       6.054 -34.271 -28.907  1.00  0.75           H  
ATOM   5938  N   PRO A 397       6.192 -29.039 -31.462  1.00  0.78           N  
ATOM   5939  CA  PRO A 397       7.398 -28.550 -32.138  1.00  0.78           C  
ATOM   5940  C   PRO A 397       8.119 -29.524 -33.068  1.00  0.78           C  
ATOM   5941  O   PRO A 397       8.988 -29.104 -33.836  1.00  0.78           O  
ATOM   5942  CB  PRO A 397       8.350 -28.292 -30.973  1.00  0.78           C  
ATOM   5943  CG  PRO A 397       7.897 -29.296 -29.927  1.00  0.78           C  
ATOM   5944  CD  PRO A 397       6.406 -29.314 -30.044  1.00  0.78           C  
ATOM   5945  HA  PRO A 397       7.159 -27.617 -32.669  1.00  0.78           H  
ATOM   5946 1HB  PRO A 397       9.385 -28.477 -31.297  1.00  0.78           H  
ATOM   5947 2HB  PRO A 397       8.292 -27.248 -30.662  1.00  0.78           H  
ATOM   5948 1HG  PRO A 397       8.321 -30.283 -30.182  1.00  0.78           H  
ATOM   5949 2HG  PRO A 397       8.263 -29.080 -28.935  1.00  0.78           H  
ATOM   5950 1HD  PRO A 397       6.050 -30.272 -29.726  1.00  0.78           H  
ATOM   5951 2HD  PRO A 397       5.988 -28.522 -29.483  1.00  0.78           H  
ATOM   5952  N   GLY A 398       7.814 -30.817 -32.980  1.00  0.82           N  
ATOM   5953  CA  GLY A 398       8.608 -31.802 -33.697  1.00  0.82           C  
ATOM   5954  C   GLY A 398       9.777 -32.223 -32.799  1.00  0.82           C  
ATOM   5955  O   GLY A 398       9.939 -31.698 -31.696  1.00  0.82           O  
ATOM   5956  H   GLY A 398       7.061 -31.162 -32.390  1.00  0.82           H  
ATOM   5957 1HA  GLY A 398       7.991 -32.667 -33.939  1.00  0.82           H  
ATOM   5958 2HA  GLY A 398       8.980 -31.383 -34.630  1.00  0.82           H  
ATOM   5959  N   ASP A 399      10.565 -33.194 -33.246  1.00  0.85           N  
ATOM   5960  CA  ASP A 399      11.681 -33.710 -32.448  1.00  0.85           C  
ATOM   5961  C   ASP A 399      12.773 -32.680 -32.146  1.00  0.85           C  
ATOM   5962  O   ASP A 399      13.091 -31.827 -32.976  1.00  0.85           O  
ATOM   5963  CB  ASP A 399      12.304 -34.913 -33.132  1.00  0.85           C  
ATOM   5964  CG  ASP A 399      11.390 -36.134 -33.104  1.00  0.85           C  
ATOM   5965  OD1 ASP A 399      10.384 -36.086 -32.428  1.00  0.85           O  
ATOM   5966  OD2 ASP A 399      11.702 -37.098 -33.756  1.00  0.85           O  
ATOM   5967  H   ASP A 399      10.393 -33.585 -34.160  1.00  0.85           H  
ATOM   5968  HA  ASP A 399      11.278 -34.044 -31.492  1.00  0.85           H  
ATOM   5969 1HB  ASP A 399      12.532 -34.666 -34.168  1.00  0.85           H  
ATOM   5970 2HB  ASP A 399      13.249 -35.160 -32.640  1.00  0.85           H  
ATOM   5971  N   ALA A 400      13.359 -32.795 -30.953  1.00  0.88           N  
ATOM   5972  CA  ALA A 400      14.461 -31.941 -30.500  1.00  0.88           C  
ATOM   5973  C   ALA A 400      15.741 -32.144 -31.313  1.00  0.88           C  
ATOM   5974  O   ALA A 400      16.021 -33.234 -31.821  1.00  0.88           O  
ATOM   5975  CB  ALA A 400      14.758 -32.189 -29.039  1.00  0.88           C  
ATOM   5976  H   ALA A 400      13.021 -33.515 -30.330  1.00  0.88           H  
ATOM   5977  HA  ALA A 400      14.150 -30.902 -30.622  1.00  0.88           H  
ATOM   5978 1HB  ALA A 400      15.555 -31.520 -28.720  1.00  0.88           H  
ATOM   5979 2HB  ALA A 400      13.865 -32.004 -28.445  1.00  0.88           H  
ATOM   5980 3HB  ALA A 400      15.078 -33.221 -28.907  1.00  0.88           H  
ATOM   5981  N   ALA A 401      16.517 -31.072 -31.410  1.00  0.91           N  
ATOM   5982  CA  ALA A 401      17.818 -31.025 -32.063  1.00  0.91           C  
ATOM   5983  C   ALA A 401      18.971 -31.410 -31.124  1.00  0.91           C  
ATOM   5984  O   ALA A 401      19.620 -30.545 -30.527  1.00  0.91           O  
ATOM   5985  CB  ALA A 401      18.069 -29.639 -32.629  1.00  0.91           C  
ATOM   5986  H   ALA A 401      16.196 -30.221 -30.967  1.00  0.91           H  
ATOM   5987  HA  ALA A 401      17.804 -31.742 -32.883  1.00  0.91           H  
ATOM   5988 1HB  ALA A 401      19.029 -29.632 -33.144  1.00  0.91           H  
ATOM   5989 2HB  ALA A 401      17.275 -29.383 -33.330  1.00  0.91           H  
ATOM   5990 3HB  ALA A 401      18.086 -28.911 -31.822  1.00  0.91           H  
ATOM   5991  N   ASP A 402      19.227 -32.707 -30.977  1.00  0.92           N  
ATOM   5992  CA  ASP A 402      20.321 -33.156 -30.106  1.00  0.92           C  
ATOM   5993  C   ASP A 402      21.675 -33.076 -30.837  1.00  0.92           C  
ATOM   5994  O   ASP A 402      22.733 -33.260 -30.235  1.00  0.92           O  
ATOM   5995  CB  ASP A 402      20.074 -34.577 -29.594  1.00  0.92           C  
ATOM   5996  CG  ASP A 402      18.924 -34.680 -28.548  1.00  0.92           C  
ATOM   5997  OD1 ASP A 402      18.645 -33.700 -27.882  1.00  0.92           O  
ATOM   5998  OD2 ASP A 402      18.363 -35.736 -28.418  1.00  0.92           O  
ATOM   5999  H   ASP A 402      18.649 -33.383 -31.465  1.00  0.92           H  
ATOM   6000  HA  ASP A 402      20.369 -32.492 -29.242  1.00  0.92           H  
ATOM   6001 1HB  ASP A 402      19.836 -35.225 -30.437  1.00  0.92           H  
ATOM   6002 2HB  ASP A 402      20.990 -34.960 -29.141  1.00  0.92           H  
ATOM   6003  N   LYS A 403      21.619 -32.812 -32.145  1.00  0.94           N  
ATOM   6004  CA  LYS A 403      22.796 -32.672 -33.001  1.00  0.94           C  
ATOM   6005  C   LYS A 403      23.313 -31.247 -32.943  1.00  0.94           C  
ATOM   6006  O   LYS A 403      22.561 -30.331 -32.600  1.00  0.94           O  
ATOM   6007  CB  LYS A 403      22.485 -32.982 -34.463  1.00  0.94           C  
ATOM   6008  CG  LYS A 403      22.077 -34.402 -34.770  1.00  0.94           C  
ATOM   6009  CD  LYS A 403      21.871 -34.564 -36.271  1.00  0.94           C  
ATOM   6010  CE  LYS A 403      21.431 -35.961 -36.645  1.00  0.94           C  
ATOM   6011  NZ  LYS A 403      21.271 -36.094 -38.113  1.00  0.94           N  
ATOM   6012  H   LYS A 403      20.709 -32.685 -32.558  1.00  0.94           H  
ATOM   6013  HA  LYS A 403      23.580 -33.339 -32.641  1.00  0.94           H  
ATOM   6014 1HB  LYS A 403      21.681 -32.328 -34.804  1.00  0.94           H  
ATOM   6015 2HB  LYS A 403      23.360 -32.752 -35.074  1.00  0.94           H  
ATOM   6016 1HG  LYS A 403      22.856 -35.088 -34.435  1.00  0.94           H  
ATOM   6017 2HG  LYS A 403      21.152 -34.642 -34.248  1.00  0.94           H  
ATOM   6018 1HD  LYS A 403      21.109 -33.859 -36.619  1.00  0.94           H  
ATOM   6019 2HD  LYS A 403      22.800 -34.338 -36.794  1.00  0.94           H  
ATOM   6020 1HE  LYS A 403      22.168 -36.683 -36.299  1.00  0.94           H  
ATOM   6021 2HE  LYS A 403      20.475 -36.171 -36.167  1.00  0.94           H  
ATOM   6022 1HZ  LYS A 403      20.967 -37.019 -38.351  1.00  0.94           H  
ATOM   6023 2HZ  LYS A 403      20.579 -35.409 -38.451  1.00  0.94           H  
ATOM   6024 3HZ  LYS A 403      22.150 -35.903 -38.573  1.00  0.94           H  
ATOM   6025  N   ASN A 404      24.579 -31.052 -33.325  1.00  0.96           N  
ATOM   6026  CA  ASN A 404      25.139 -29.710 -33.418  1.00  0.96           C  
ATOM   6027  C   ASN A 404      24.677 -29.056 -34.723  1.00  0.96           C  
ATOM   6028  O   ASN A 404      25.061 -29.463 -35.818  1.00  0.96           O  
ATOM   6029  CB  ASN A 404      26.644 -29.701 -33.288  1.00  0.96           C  
ATOM   6030  CG  ASN A 404      27.241 -28.276 -33.236  1.00  0.96           C  
ATOM   6031  OD1 ASN A 404      26.734 -27.284 -33.803  1.00  0.96           O  
ATOM   6032  ND2 ASN A 404      28.342 -28.170 -32.532  1.00  0.96           N  
ATOM   6033  H   ASN A 404      25.156 -31.845 -33.566  1.00  0.96           H  
ATOM   6034  HA  ASN A 404      24.761 -29.124 -32.595  1.00  0.96           H  
ATOM   6035 1HB  ASN A 404      26.934 -30.232 -32.382  1.00  0.96           H  
ATOM   6036 2HB  ASN A 404      27.085 -30.230 -34.127  1.00  0.96           H  
ATOM   6037 1HD2 ASN A 404      28.801 -27.288 -32.449  1.00  0.96           H  
ATOM   6038 2HD2 ASN A 404      28.736 -28.981 -32.098  1.00  0.96           H  
ATOM   6039  N   LEU A 405      23.857 -28.026 -34.589  1.00  0.98           N  
ATOM   6040  CA  LEU A 405      23.208 -27.322 -35.691  1.00  0.98           C  
ATOM   6041  C   LEU A 405      24.190 -26.684 -36.684  1.00  0.98           C  
ATOM   6042  O   LEU A 405      23.831 -26.421 -37.832  1.00  0.98           O  
ATOM   6043  CB  LEU A 405      22.256 -26.276 -35.099  1.00  0.98           C  
ATOM   6044  CG  LEU A 405      20.970 -26.864 -34.360  1.00  0.98           C  
ATOM   6045  CD1 LEU A 405      20.231 -25.743 -33.620  1.00  0.98           C  
ATOM   6046  CD2 LEU A 405      20.048 -27.529 -35.374  1.00  0.98           C  
ATOM   6047  H   LEU A 405      23.629 -27.737 -33.650  1.00  0.98           H  
ATOM   6048  HA  LEU A 405      22.603 -28.044 -36.230  1.00  0.98           H  
ATOM   6049 1HB  LEU A 405      22.808 -25.682 -34.371  1.00  0.98           H  
ATOM   6050 2HB  LEU A 405      21.937 -25.621 -35.878  1.00  0.98           H  
ATOM   6051  HG  LEU A 405      21.274 -27.605 -33.641  1.00  0.98           H  
ATOM   6052 1HD1 LEU A 405      19.364 -26.158 -33.108  1.00  0.98           H  
ATOM   6053 2HD1 LEU A 405      20.905 -25.289 -32.887  1.00  0.98           H  
ATOM   6054 3HD1 LEU A 405      19.912 -24.998 -34.325  1.00  0.98           H  
ATOM   6055 1HD2 LEU A 405      19.181 -27.934 -34.866  1.00  0.98           H  
ATOM   6056 2HD2 LEU A 405      19.721 -26.813 -36.102  1.00  0.98           H  
ATOM   6057 3HD2 LEU A 405      20.584 -28.327 -35.865  1.00  0.98           H  
ATOM   6058  N   TYR A 406      25.426 -26.411 -36.253  1.00  1.00           N  
ATOM   6059  CA  TYR A 406      26.405 -25.814 -37.160  1.00  1.00           C  
ATOM   6060  C   TYR A 406      27.297 -26.850 -37.839  1.00  1.00           C  
ATOM   6061  O   TYR A 406      28.118 -26.490 -38.685  1.00  1.00           O  
ATOM   6062  CB  TYR A 406      27.275 -24.785 -36.443  1.00  1.00           C  
ATOM   6063  CG  TYR A 406      26.571 -23.508 -36.079  1.00  1.00           C  
ATOM   6064  CD1 TYR A 406      26.975 -22.808 -34.964  1.00  1.00           C  
ATOM   6065  CD2 TYR A 406      25.541 -23.017 -36.881  1.00  1.00           C  
ATOM   6066  CE1 TYR A 406      26.368 -21.630 -34.638  1.00  1.00           C  
ATOM   6067  CE2 TYR A 406      24.931 -21.829 -36.557  1.00  1.00           C  
ATOM   6068  CZ  TYR A 406      25.345 -21.129 -35.438  1.00  1.00           C  
ATOM   6069  OH  TYR A 406      24.757 -19.939 -35.116  1.00  1.00           O  
ATOM   6070  H   TYR A 406      25.708 -26.660 -35.305  1.00  1.00           H  
ATOM   6071  HA  TYR A 406      25.862 -25.296 -37.949  1.00  1.00           H  
ATOM   6072 1HB  TYR A 406      27.669 -25.230 -35.525  1.00  1.00           H  
ATOM   6073 2HB  TYR A 406      28.129 -24.536 -37.072  1.00  1.00           H  
ATOM   6074  HD1 TYR A 406      27.782 -23.194 -34.343  1.00  1.00           H  
ATOM   6075  HD2 TYR A 406      25.225 -23.571 -37.768  1.00  1.00           H  
ATOM   6076  HE1 TYR A 406      26.697 -21.089 -33.756  1.00  1.00           H  
ATOM   6077  HE2 TYR A 406      24.134 -21.442 -37.186  1.00  1.00           H  
ATOM   6078  HH  TYR A 406      25.283 -19.493 -34.407  1.00  1.00           H  
ATOM   6079  N   ASP A 407      27.135 -28.132 -37.488  1.00  1.02           N  
ATOM   6080  CA  ASP A 407      27.918 -29.193 -38.114  1.00  1.02           C  
ATOM   6081  C   ASP A 407      27.051 -29.965 -39.095  1.00  1.02           C  
ATOM   6082  O   ASP A 407      27.444 -31.015 -39.610  1.00  1.02           O  
ATOM   6083  CB  ASP A 407      28.503 -30.159 -37.085  1.00  1.02           C  
ATOM   6084  CG  ASP A 407      29.557 -29.529 -36.169  1.00  1.02           C  
ATOM   6085  OD1 ASP A 407      30.382 -28.793 -36.655  1.00  1.02           O  
ATOM   6086  OD2 ASP A 407      29.539 -29.813 -34.994  1.00  1.02           O  
ATOM   6087  H   ASP A 407      26.432 -28.400 -36.800  1.00  1.02           H  
ATOM   6088  HA  ASP A 407      28.740 -28.744 -38.669  1.00  1.02           H  
ATOM   6089 1HB  ASP A 407      27.689 -30.545 -36.468  1.00  1.02           H  
ATOM   6090 2HB  ASP A 407      28.948 -31.006 -37.601  1.00  1.02           H  
ATOM   6091  N   LEU A 408      25.865 -29.441 -39.356  1.00  1.04           N  
ATOM   6092  CA  LEU A 408      24.956 -30.098 -40.265  1.00  1.04           C  
ATOM   6093  C   LEU A 408      25.384 -29.808 -41.694  1.00  1.04           C  
ATOM   6094  O   LEU A 408      25.895 -28.722 -41.965  1.00  1.04           O  
ATOM   6095  CB  LEU A 408      23.536 -29.560 -40.081  1.00  1.04           C  
ATOM   6096  CG  LEU A 408      22.862 -29.769 -38.763  1.00  1.04           C  
ATOM   6097  CD1 LEU A 408      21.477 -29.092 -38.836  1.00  1.04           C  
ATOM   6098  CD2 LEU A 408      22.757 -31.243 -38.463  1.00  1.04           C  
ATOM   6099  H   LEU A 408      25.595 -28.576 -38.908  1.00  1.04           H  
ATOM   6100  HA  LEU A 408      24.985 -31.161 -40.055  1.00  1.04           H  
ATOM   6101 1HB  LEU A 408      23.575 -28.483 -40.231  1.00  1.04           H  
ATOM   6102 2HB  LEU A 408      22.894 -29.979 -40.855  1.00  1.04           H  
ATOM   6103  HG  LEU A 408      23.440 -29.296 -37.979  1.00  1.04           H  
ATOM   6104 1HD1 LEU A 408      20.961 -29.218 -37.900  1.00  1.04           H  
ATOM   6105 2HD1 LEU A 408      21.604 -28.028 -39.042  1.00  1.04           H  
ATOM   6106 3HD1 LEU A 408      20.891 -29.553 -39.633  1.00  1.04           H  
ATOM   6107 1HD2 LEU A 408      22.261 -31.386 -37.503  1.00  1.04           H  
ATOM   6108 2HD2 LEU A 408      22.185 -31.728 -39.243  1.00  1.04           H  
ATOM   6109 3HD2 LEU A 408      23.756 -31.678 -38.424  1.00  1.04           H  
ATOM   6110  N   PRO A 409      25.191 -30.728 -42.638  1.00  1.06           N  
ATOM   6111  CA  PRO A 409      25.427 -30.477 -44.032  1.00  1.06           C  
ATOM   6112  C   PRO A 409      24.311 -29.544 -44.457  1.00  1.06           C  
ATOM   6113  O   PRO A 409      23.239 -29.600 -43.851  1.00  1.06           O  
ATOM   6114  CB  PRO A 409      25.322 -31.874 -44.656  1.00  1.06           C  
ATOM   6115  CG  PRO A 409      24.405 -32.640 -43.715  1.00  1.06           C  
ATOM   6116  CD  PRO A 409      24.727 -32.089 -42.319  1.00  1.06           C  
ATOM   6117  HA  PRO A 409      26.428 -30.049 -44.136  1.00  1.06           H  
ATOM   6118 1HB  PRO A 409      24.923 -31.804 -45.678  1.00  1.06           H  
ATOM   6119 2HB  PRO A 409      26.323 -32.321 -44.734  1.00  1.06           H  
ATOM   6120 1HG  PRO A 409      23.356 -32.486 -44.001  1.00  1.06           H  
ATOM   6121 2HG  PRO A 409      24.593 -33.720 -43.797  1.00  1.06           H  
ATOM   6122 1HD  PRO A 409      23.812 -32.087 -41.715  1.00  1.06           H  
ATOM   6123 2HD  PRO A 409      25.537 -32.668 -41.844  1.00  1.06           H  
ATOM   6124  N   PRO A 410      24.476 -28.754 -45.523  1.00  1.07           N  
ATOM   6125  CA  PRO A 410      23.446 -27.906 -46.111  1.00  1.07           C  
ATOM   6126  C   PRO A 410      22.163 -28.686 -46.386  1.00  1.07           C  
ATOM   6127  O   PRO A 410      21.063 -28.141 -46.264  1.00  1.07           O  
ATOM   6128  CB  PRO A 410      24.117 -27.480 -47.420  1.00  1.07           C  
ATOM   6129  CG  PRO A 410      25.590 -27.462 -47.093  1.00  1.07           C  
ATOM   6130  CD  PRO A 410      25.795 -28.644 -46.168  1.00  1.07           C  
ATOM   6131  HA  PRO A 410      23.262 -27.045 -45.465  1.00  1.07           H  
ATOM   6132 1HB  PRO A 410      23.859 -28.185 -48.226  1.00  1.07           H  
ATOM   6133 2HB  PRO A 410      23.735 -26.493 -47.726  1.00  1.07           H  
ATOM   6134 1HG  PRO A 410      26.185 -27.537 -48.017  1.00  1.07           H  
ATOM   6135 2HG  PRO A 410      25.864 -26.507 -46.618  1.00  1.07           H  
ATOM   6136 1HD  PRO A 410      26.040 -29.560 -46.727  1.00  1.07           H  
ATOM   6137 2HD  PRO A 410      26.572 -28.365 -45.446  1.00  1.07           H  
ATOM   6138  N   GLU A 411      22.314 -29.972 -46.692  1.00  1.07           N  
ATOM   6139  CA  GLU A 411      21.202 -30.854 -46.997  1.00  1.07           C  
ATOM   6140  C   GLU A 411      20.294 -31.124 -45.803  1.00  1.07           C  
ATOM   6141  O   GLU A 411      19.147 -31.522 -45.986  1.00  1.07           O  
ATOM   6142  CB  GLU A 411      21.701 -32.148 -47.613  1.00  1.07           C  
ATOM   6143  CG  GLU A 411      22.307 -31.939 -49.001  1.00  1.07           C  
ATOM   6144  CD  GLU A 411      21.310 -31.306 -49.973  1.00  1.07           C  
ATOM   6145  OE1 GLU A 411      20.176 -31.741 -50.017  1.00  1.07           O  
ATOM   6146  OE2 GLU A 411      21.682 -30.389 -50.661  1.00  1.07           O  
ATOM   6147  H   GLU A 411      23.245 -30.355 -46.755  1.00  1.07           H  
ATOM   6148  HA  GLU A 411      20.595 -30.360 -47.752  1.00  1.07           H  
ATOM   6149 1HB  GLU A 411      22.462 -32.590 -46.967  1.00  1.07           H  
ATOM   6150 2HB  GLU A 411      20.880 -32.858 -47.696  1.00  1.07           H  
ATOM   6151 1HG  GLU A 411      23.177 -31.285 -48.909  1.00  1.07           H  
ATOM   6152 2HG  GLU A 411      22.641 -32.897 -49.394  1.00  1.07           H  
ATOM   6153  N   GLU A 412      20.822 -31.017 -44.590  1.00  1.06           N  
ATOM   6154  CA  GLU A 412      20.004 -31.222 -43.405  1.00  1.06           C  
ATOM   6155  C   GLU A 412      19.683 -29.855 -42.806  1.00  1.06           C  
ATOM   6156  O   GLU A 412      18.586 -29.615 -42.309  1.00  1.06           O  
ATOM   6157  CB  GLU A 412      20.695 -32.134 -42.395  1.00  1.06           C  
ATOM   6158  CG  GLU A 412      19.833 -32.512 -41.190  1.00  1.06           C  
ATOM   6159  CD  GLU A 412      20.445 -33.614 -40.344  1.00  1.06           C  
ATOM   6160  OE1 GLU A 412      21.522 -34.066 -40.666  1.00  1.06           O  
ATOM   6161  OE2 GLU A 412      19.833 -34.022 -39.374  1.00  1.06           O  
ATOM   6162  H   GLU A 412      21.780 -30.700 -44.482  1.00  1.06           H  
ATOM   6163  HA  GLU A 412      19.062 -31.690 -43.697  1.00  1.06           H  
ATOM   6164 1HB  GLU A 412      21.023 -33.047 -42.887  1.00  1.06           H  
ATOM   6165 2HB  GLU A 412      21.575 -31.630 -42.018  1.00  1.06           H  
ATOM   6166 1HG  GLU A 412      19.695 -31.626 -40.569  1.00  1.06           H  
ATOM   6167 2HG  GLU A 412      18.851 -32.829 -41.544  1.00  1.06           H  
ATOM   6168  N   ALA A 413      20.639 -28.929 -42.890  1.00  1.04           N  
ATOM   6169  CA  ALA A 413      20.459 -27.591 -42.341  1.00  1.04           C  
ATOM   6170  C   ALA A 413      19.258 -26.898 -42.986  1.00  1.04           C  
ATOM   6171  O   ALA A 413      18.516 -26.177 -42.322  1.00  1.04           O  
ATOM   6172  CB  ALA A 413      21.709 -26.768 -42.560  1.00  1.04           C  
ATOM   6173  H   ALA A 413      21.529 -29.159 -43.322  1.00  1.04           H  
ATOM   6174  HA  ALA A 413      20.269 -27.683 -41.272  1.00  1.04           H  
ATOM   6175 1HB  ALA A 413      21.579 -25.781 -42.133  1.00  1.04           H  
ATOM   6176 2HB  ALA A 413      22.558 -27.262 -42.087  1.00  1.04           H  
ATOM   6177 3HB  ALA A 413      21.890 -26.681 -43.623  1.00  1.04           H  
ATOM   6178  N   LYS A 414      19.031 -27.158 -44.281  1.00  1.00           N  
ATOM   6179  CA  LYS A 414      17.916 -26.568 -45.021  1.00  1.00           C  
ATOM   6180  C   LYS A 414      16.547 -26.970 -44.458  1.00  1.00           C  
ATOM   6181  O   LYS A 414      15.547 -26.309 -44.741  1.00  1.00           O  
ATOM   6182  CB  LYS A 414      17.970 -26.974 -46.503  1.00  1.00           C  
ATOM   6183  CG  LYS A 414      17.618 -28.441 -46.780  1.00  1.00           C  
ATOM   6184  CD  LYS A 414      17.816 -28.826 -48.261  1.00  1.00           C  
ATOM   6185  CE  LYS A 414      17.272 -30.242 -48.540  1.00  1.00           C  
ATOM   6186  NZ  LYS A 414      17.566 -30.726 -49.930  1.00  1.00           N  
ATOM   6187  H   LYS A 414      19.686 -27.743 -44.801  1.00  1.00           H  
ATOM   6188  HA  LYS A 414      17.998 -25.484 -44.951  1.00  1.00           H  
ATOM   6189 1HB  LYS A 414      17.287 -26.351 -47.076  1.00  1.00           H  
ATOM   6190 2HB  LYS A 414      18.974 -26.799 -46.887  1.00  1.00           H  
ATOM   6191 1HG  LYS A 414      18.246 -29.076 -46.158  1.00  1.00           H  
ATOM   6192 2HG  LYS A 414      16.581 -28.622 -46.510  1.00  1.00           H  
ATOM   6193 1HD  LYS A 414      17.309 -28.109 -48.901  1.00  1.00           H  
ATOM   6194 2HD  LYS A 414      18.883 -28.809 -48.496  1.00  1.00           H  
ATOM   6195 1HE  LYS A 414      17.689 -30.942 -47.835  1.00  1.00           H  
ATOM   6196 2HE  LYS A 414      16.192 -30.213 -48.405  1.00  1.00           H  
ATOM   6197 1HZ  LYS A 414      17.168 -31.641 -50.047  1.00  1.00           H  
ATOM   6198 2HZ  LYS A 414      17.177 -30.099 -50.609  1.00  1.00           H  
ATOM   6199 3HZ  LYS A 414      18.588 -30.806 -50.071  1.00  1.00           H  
ATOM   6200  N   GLU A 415      16.482 -28.071 -43.693  1.00  0.96           N  
ATOM   6201  CA  GLU A 415      15.218 -28.531 -43.139  1.00  0.96           C  
ATOM   6202  C   GLU A 415      14.944 -27.920 -41.767  1.00  0.96           C  
ATOM   6203  O   GLU A 415      13.891 -28.168 -41.174  1.00  0.96           O  
ATOM   6204  CB  GLU A 415      15.175 -30.065 -43.043  1.00  0.96           C  
ATOM   6205  CG  GLU A 415      15.225 -30.792 -44.394  1.00  0.96           C  
ATOM   6206  CD  GLU A 415      15.067 -32.307 -44.279  1.00  0.96           C  
ATOM   6207  OE1 GLU A 415      14.927 -32.802 -43.183  1.00  0.96           O  
ATOM   6208  OE2 GLU A 415      15.068 -32.958 -45.299  1.00  0.96           O  
ATOM   6209  H   GLU A 415      17.326 -28.584 -43.447  1.00  0.96           H  
ATOM   6210  HA  GLU A 415      14.420 -28.216 -43.810  1.00  0.96           H  
ATOM   6211 1HB  GLU A 415      16.026 -30.410 -42.449  1.00  0.96           H  
ATOM   6212 2HB  GLU A 415      14.269 -30.372 -42.524  1.00  0.96           H  
ATOM   6213 1HG  GLU A 415      14.444 -30.399 -45.042  1.00  0.96           H  
ATOM   6214 2HG  GLU A 415      16.189 -30.576 -44.861  1.00  0.96           H  
ATOM   6215  N   ILE A 416      15.890 -27.136 -41.252  1.00  0.91           N  
ATOM   6216  CA  ILE A 416      15.722 -26.516 -39.954  1.00  0.91           C  
ATOM   6217  C   ILE A 416      15.238 -25.071 -40.171  1.00  0.91           C  
ATOM   6218  O   ILE A 416      15.945 -24.296 -40.815  1.00  0.91           O  
ATOM   6219  CB  ILE A 416      17.039 -26.490 -39.159  1.00  0.91           C  
ATOM   6220  CG1 ILE A 416      17.652 -27.886 -39.061  1.00  0.91           C  
ATOM   6221  CG2 ILE A 416      16.745 -25.962 -37.762  1.00  0.91           C  
ATOM   6222  CD1 ILE A 416      16.767 -28.892 -38.399  1.00  0.91           C  
ATOM   6223  H   ILE A 416      16.746 -26.948 -41.773  1.00  0.91           H  
ATOM   6224  HA  ILE A 416      15.021 -27.101 -39.377  1.00  0.91           H  
ATOM   6225  HB  ILE A 416      17.766 -25.844 -39.662  1.00  0.91           H  
ATOM   6226 1HG1 ILE A 416      17.883 -28.239 -40.070  1.00  0.91           H  
ATOM   6227 2HG1 ILE A 416      18.583 -27.820 -38.498  1.00  0.91           H  
ATOM   6228 1HG2 ILE A 416      17.655 -25.942 -37.186  1.00  0.91           H  
ATOM   6229 2HG2 ILE A 416      16.326 -24.954 -37.832  1.00  0.91           H  
ATOM   6230 3HG2 ILE A 416      16.027 -26.615 -37.273  1.00  0.91           H  
ATOM   6231 1HD1 ILE A 416      17.274 -29.858 -38.371  1.00  0.91           H  
ATOM   6232 2HD1 ILE A 416      16.544 -28.568 -37.383  1.00  0.91           H  
ATOM   6233 3HD1 ILE A 416      15.839 -28.985 -38.965  1.00  0.91           H  
ATOM   6234  N   PRO A 417      14.045 -24.667 -39.680  1.00  0.86           N  
ATOM   6235  CA  PRO A 417      13.477 -23.327 -39.818  1.00  0.86           C  
ATOM   6236  C   PRO A 417      14.454 -22.306 -39.255  1.00  0.86           C  
ATOM   6237  O   PRO A 417      15.151 -22.611 -38.287  1.00  0.86           O  
ATOM   6238  CB  PRO A 417      12.193 -23.423 -38.982  1.00  0.86           C  
ATOM   6239  CG  PRO A 417      11.829 -24.878 -39.001  1.00  0.86           C  
ATOM   6240  CD  PRO A 417      13.152 -25.612 -38.970  1.00  0.86           C  
ATOM   6241  HA  PRO A 417      13.260 -23.125 -40.878  1.00  0.86           H  
ATOM   6242 1HB  PRO A 417      12.377 -23.081 -37.970  1.00  0.86           H  
ATOM   6243 2HB  PRO A 417      11.416 -22.771 -39.404  1.00  0.86           H  
ATOM   6244 1HG  PRO A 417      11.193 -25.119 -38.134  1.00  0.86           H  
ATOM   6245 2HG  PRO A 417      11.239 -25.111 -39.901  1.00  0.86           H  
ATOM   6246 1HD  PRO A 417      13.494 -25.780 -37.935  1.00  0.86           H  
ATOM   6247 2HD  PRO A 417      12.998 -26.537 -39.530  1.00  0.86           H  
ATOM   6248  N   GLN A 418      14.536 -21.114 -39.855  1.00  0.81           N  
ATOM   6249  CA  GLN A 418      15.530 -20.130 -39.401  1.00  0.81           C  
ATOM   6250  C   GLN A 418      14.972 -18.750 -39.099  1.00  0.81           C  
ATOM   6251  O   GLN A 418      13.865 -18.397 -39.514  1.00  0.81           O  
ATOM   6252  CB  GLN A 418      16.678 -20.066 -40.417  1.00  0.81           C  
ATOM   6253  CG  GLN A 418      17.260 -21.451 -40.584  1.00  0.81           C  
ATOM   6254  CD  GLN A 418      18.467 -21.654 -41.412  1.00  0.81           C  
ATOM   6255  OE1 GLN A 418      19.274 -20.767 -41.724  1.00  0.81           O  
ATOM   6256  NE2 GLN A 418      18.588 -22.917 -41.802  1.00  0.81           N  
ATOM   6257  H   GLN A 418      13.937 -20.898 -40.638  1.00  0.81           H  
ATOM   6258  HA  GLN A 418      15.954 -20.488 -38.471  1.00  0.81           H  
ATOM   6259 1HB  GLN A 418      16.315 -19.702 -41.375  1.00  0.81           H  
ATOM   6260 2HB  GLN A 418      17.455 -19.387 -40.062  1.00  0.81           H  
ATOM   6261 1HG  GLN A 418      17.432 -21.881 -39.610  1.00  0.81           H  
ATOM   6262 2HG  GLN A 418      16.499 -22.008 -41.091  1.00  0.81           H  
ATOM   6263 1HE2 GLN A 418      19.351 -23.205 -42.374  1.00  0.81           H  
ATOM   6264 2HE2 GLN A 418      17.848 -23.586 -41.511  1.00  0.81           H  
ATOM   6265  N   VAL A 419      15.750 -17.992 -38.332  1.00  0.78           N  
ATOM   6266  CA  VAL A 419      15.399 -16.643 -37.904  1.00  0.78           C  
ATOM   6267  C   VAL A 419      15.473 -15.673 -39.071  1.00  0.78           C  
ATOM   6268  O   VAL A 419      16.134 -15.947 -40.072  1.00  0.78           O  
ATOM   6269  CB  VAL A 419      16.383 -16.144 -36.834  1.00  0.78           C  
ATOM   6270  CG1 VAL A 419      16.385 -17.068 -35.620  1.00  0.78           C  
ATOM   6271  CG2 VAL A 419      17.757 -16.008 -37.464  1.00  0.78           C  
ATOM   6272  H   VAL A 419      16.651 -18.380 -38.042  1.00  0.78           H  
ATOM   6273  HA  VAL A 419      14.383 -16.650 -37.505  1.00  0.78           H  
ATOM   6274  HB  VAL A 419      16.068 -15.163 -36.482  1.00  0.78           H  
ATOM   6275 1HG1 VAL A 419      17.082 -16.688 -34.868  1.00  0.78           H  
ATOM   6276 2HG1 VAL A 419      15.396 -17.100 -35.203  1.00  0.78           H  
ATOM   6277 3HG1 VAL A 419      16.683 -18.069 -35.916  1.00  0.78           H  
ATOM   6278 1HG2 VAL A 419      18.450 -15.636 -36.728  1.00  0.78           H  
ATOM   6279 2HG2 VAL A 419      18.091 -16.958 -37.832  1.00  0.78           H  
ATOM   6280 3HG2 VAL A 419      17.702 -15.305 -38.298  1.00  0.78           H  
ATOM   6281  N   CYS A 420      14.810 -14.534 -38.933  1.00  0.75           N  
ATOM   6282  CA  CYS A 420      14.856 -13.486 -39.948  1.00  0.75           C  
ATOM   6283  C   CYS A 420      16.275 -12.958 -40.078  1.00  0.75           C  
ATOM   6284  O   CYS A 420      16.966 -12.812 -39.069  1.00  0.75           O  
ATOM   6285  CB  CYS A 420      13.938 -12.349 -39.561  1.00  0.75           C  
ATOM   6286  SG  CYS A 420      12.226 -12.794 -39.515  1.00  0.75           S  
ATOM   6287  H   CYS A 420      14.269 -14.384 -38.096  1.00  0.75           H  
ATOM   6288  HA  CYS A 420      14.538 -13.903 -40.906  1.00  0.75           H  
ATOM   6289 1HB  CYS A 420      14.211 -11.979 -38.576  1.00  0.75           H  
ATOM   6290 2HB  CYS A 420      14.057 -11.527 -40.256  1.00  0.75           H  
ATOM   6291  HG  CYS A 420      12.097 -12.950 -40.842  1.00  0.75           H  
ATOM   6292  N   GLY A 421      16.706 -12.641 -41.301  1.00  0.73           N  
ATOM   6293  CA  GLY A 421      18.071 -12.151 -41.521  1.00  0.73           C  
ATOM   6294  C   GLY A 421      18.255 -10.638 -41.369  1.00  0.73           C  
ATOM   6295  O   GLY A 421      19.366 -10.127 -41.511  1.00  0.73           O  
ATOM   6296  H   GLY A 421      16.067 -12.740 -42.099  1.00  0.73           H  
ATOM   6297 1HA  GLY A 421      18.742 -12.661 -40.827  1.00  0.73           H  
ATOM   6298 2HA  GLY A 421      18.387 -12.446 -42.521  1.00  0.73           H  
ATOM   6299  N   SER A 422      17.173  -9.923 -41.103  1.00  0.72           N  
ATOM   6300  CA  SER A 422      17.240  -8.471 -40.967  1.00  0.72           C  
ATOM   6301  C   SER A 422      16.084  -7.910 -40.166  1.00  0.72           C  
ATOM   6302  O   SER A 422      15.020  -8.526 -40.077  1.00  0.72           O  
ATOM   6303  CB  SER A 422      17.268  -7.807 -42.342  1.00  0.72           C  
ATOM   6304  OG  SER A 422      16.053  -8.018 -43.063  1.00  0.72           O  
ATOM   6305  H   SER A 422      16.295 -10.406 -40.998  1.00  0.72           H  
ATOM   6306  HA  SER A 422      18.164  -8.221 -40.445  1.00  0.72           H  
ATOM   6307 1HB  SER A 422      17.430  -6.736 -42.216  1.00  0.72           H  
ATOM   6308 2HB  SER A 422      18.106  -8.194 -42.918  1.00  0.72           H  
ATOM   6309  HG  SER A 422      16.068  -8.947 -43.333  1.00  0.72           H  
ATOM   6310  N   LEU A 423      16.253  -6.686 -39.668  1.00  0.70           N  
ATOM   6311  CA  LEU A 423      15.158  -6.020 -38.983  1.00  0.70           C  
ATOM   6312  C   LEU A 423      13.994  -5.833 -39.929  1.00  0.70           C  
ATOM   6313  O   LEU A 423      12.851  -6.055 -39.547  1.00  0.70           O  
ATOM   6314  CB  LEU A 423      15.575  -4.679 -38.391  1.00  0.70           C  
ATOM   6315  CG  LEU A 423      14.429  -3.936 -37.666  1.00  0.70           C  
ATOM   6316  CD1 LEU A 423      13.924  -4.794 -36.501  1.00  0.70           C  
ATOM   6317  CD2 LEU A 423      14.909  -2.578 -37.177  1.00  0.70           C  
ATOM   6318  H   LEU A 423      17.146  -6.219 -39.760  1.00  0.70           H  
ATOM   6319  HA  LEU A 423      14.821  -6.655 -38.168  1.00  0.70           H  
ATOM   6320 1HB  LEU A 423      16.378  -4.840 -37.673  1.00  0.70           H  
ATOM   6321 2HB  LEU A 423      15.942  -4.035 -39.190  1.00  0.70           H  
ATOM   6322  HG  LEU A 423      13.612  -3.793 -38.358  1.00  0.70           H  
ATOM   6323 1HD1 LEU A 423      13.105  -4.280 -35.998  1.00  0.70           H  
ATOM   6324 2HD1 LEU A 423      13.575  -5.755 -36.872  1.00  0.70           H  
ATOM   6325 3HD1 LEU A 423      14.733  -4.955 -35.798  1.00  0.70           H  
ATOM   6326 1HD2 LEU A 423      14.103  -2.055 -36.679  1.00  0.70           H  
ATOM   6327 2HD2 LEU A 423      15.730  -2.713 -36.477  1.00  0.70           H  
ATOM   6328 3HD2 LEU A 423      15.247  -1.987 -38.023  1.00  0.70           H  
ATOM   6329  N   LYS A 424      14.270  -5.418 -41.166  1.00  0.68           N  
ATOM   6330  CA  LYS A 424      13.193  -5.218 -42.122  1.00  0.68           C  
ATOM   6331  C   LYS A 424      12.360  -6.491 -42.240  1.00  0.68           C  
ATOM   6332  O   LYS A 424      11.134  -6.445 -42.112  1.00  0.68           O  
ATOM   6333  CB  LYS A 424      13.752  -4.837 -43.497  1.00  0.68           C  
ATOM   6334  CG  LYS A 424      12.693  -4.573 -44.578  1.00  0.68           C  
ATOM   6335  CD  LYS A 424      13.351  -4.180 -45.910  1.00  0.68           C  
ATOM   6336  CE  LYS A 424      12.317  -3.798 -46.973  1.00  0.68           C  
ATOM   6337  NZ  LYS A 424      11.477  -4.959 -47.387  1.00  0.68           N  
ATOM   6338  H   LYS A 424      15.228  -5.239 -41.436  1.00  0.68           H  
ATOM   6339  HA  LYS A 424      12.548  -4.416 -41.761  1.00  0.68           H  
ATOM   6340 1HB  LYS A 424      14.373  -3.951 -43.406  1.00  0.68           H  
ATOM   6341 2HB  LYS A 424      14.395  -5.641 -43.856  1.00  0.68           H  
ATOM   6342 1HG  LYS A 424      12.087  -5.475 -44.729  1.00  0.68           H  
ATOM   6343 2HG  LYS A 424      12.034  -3.768 -44.254  1.00  0.68           H  
ATOM   6344 1HD  LYS A 424      14.023  -3.334 -45.747  1.00  0.68           H  
ATOM   6345 2HD  LYS A 424      13.939  -5.021 -46.278  1.00  0.68           H  
ATOM   6346 1HE  LYS A 424      11.668  -3.019 -46.577  1.00  0.68           H  
ATOM   6347 2HE  LYS A 424      12.838  -3.412 -47.849  1.00  0.68           H  
ATOM   6348 1HZ  LYS A 424      10.806  -4.678 -48.080  1.00  0.68           H  
ATOM   6349 2HZ  LYS A 424      12.051  -5.691 -47.764  1.00  0.68           H  
ATOM   6350 3HZ  LYS A 424      10.960  -5.328 -46.575  1.00  0.68           H  
ATOM   6351  N   GLU A 425      13.021  -7.640 -42.451  1.00  0.67           N  
ATOM   6352  CA  GLU A 425      12.273  -8.890 -42.579  1.00  0.67           C  
ATOM   6353  C   GLU A 425      11.462  -9.156 -41.311  1.00  0.67           C  
ATOM   6354  O   GLU A 425      10.291  -9.533 -41.379  1.00  0.67           O  
ATOM   6355  CB  GLU A 425      13.220 -10.064 -42.873  1.00  0.67           C  
ATOM   6356  CG  GLU A 425      12.548 -11.427 -43.072  1.00  0.67           C  
ATOM   6357  CD  GLU A 425      13.545 -12.570 -43.340  1.00  0.67           C  
ATOM   6358  OE1 GLU A 425      14.740 -12.329 -43.374  1.00  0.67           O  
ATOM   6359  OE2 GLU A 425      13.101 -13.681 -43.488  1.00  0.67           O  
ATOM   6360  H   GLU A 425      14.041  -7.650 -42.533  1.00  0.67           H  
ATOM   6361  HA  GLU A 425      11.575  -8.790 -43.412  1.00  0.67           H  
ATOM   6362 1HB  GLU A 425      13.781  -9.845 -43.779  1.00  0.67           H  
ATOM   6363 2HB  GLU A 425      13.944 -10.148 -42.068  1.00  0.67           H  
ATOM   6364 1HG  GLU A 425      11.959 -11.659 -42.194  1.00  0.67           H  
ATOM   6365 2HG  GLU A 425      11.861 -11.352 -43.913  1.00  0.67           H  
ATOM   6366  N   ALA A 426      12.077  -8.946 -40.143  1.00  0.65           N  
ATOM   6367  CA  ALA A 426      11.388  -9.194 -38.883  1.00  0.65           C  
ATOM   6368  C   ALA A 426      10.147  -8.332 -38.750  1.00  0.65           C  
ATOM   6369  O   ALA A 426       9.110  -8.794 -38.272  1.00  0.65           O  
ATOM   6370  CB  ALA A 426      12.321  -8.925 -37.724  1.00  0.65           C  
ATOM   6371  H   ALA A 426      13.048  -8.630 -40.128  1.00  0.65           H  
ATOM   6372  HA  ALA A 426      11.075 -10.234 -38.861  1.00  0.65           H  
ATOM   6373 1HB  ALA A 426      11.817  -9.138 -36.792  1.00  0.65           H  
ATOM   6374 2HB  ALA A 426      13.194  -9.564 -37.818  1.00  0.65           H  
ATOM   6375 3HB  ALA A 426      12.631  -7.887 -37.739  1.00  0.65           H  
ATOM   6376  N   LEU A 427      10.228  -7.084 -39.199  1.00  0.65           N  
ATOM   6377  CA  LEU A 427       9.090  -6.192 -39.114  1.00  0.65           C  
ATOM   6378  C   LEU A 427       7.979  -6.634 -40.059  1.00  0.65           C  
ATOM   6379  O   LEU A 427       6.797  -6.548 -39.715  1.00  0.65           O  
ATOM   6380  CB  LEU A 427       9.531  -4.769 -39.407  1.00  0.65           C  
ATOM   6381  CG  LEU A 427      10.453  -4.161 -38.345  1.00  0.65           C  
ATOM   6382  CD1 LEU A 427      10.932  -2.797 -38.834  1.00  0.65           C  
ATOM   6383  CD2 LEU A 427       9.723  -4.090 -37.004  1.00  0.65           C  
ATOM   6384  H   LEU A 427      11.112  -6.742 -39.580  1.00  0.65           H  
ATOM   6385  HA  LEU A 427       8.709  -6.222 -38.097  1.00  0.65           H  
ATOM   6386 1HB  LEU A 427      10.074  -4.768 -40.353  1.00  0.65           H  
ATOM   6387 2HB  LEU A 427       8.657  -4.145 -39.513  1.00  0.65           H  
ATOM   6388  HG  LEU A 427      11.315  -4.793 -38.226  1.00  0.65           H  
ATOM   6389 1HD1 LEU A 427      11.609  -2.371 -38.126  1.00  0.65           H  
ATOM   6390 2HD1 LEU A 427      11.451  -2.920 -39.784  1.00  0.65           H  
ATOM   6391 3HD1 LEU A 427      10.077  -2.132 -38.969  1.00  0.65           H  
ATOM   6392 1HD2 LEU A 427      10.386  -3.684 -36.248  1.00  0.65           H  
ATOM   6393 2HD2 LEU A 427       8.859  -3.460 -37.104  1.00  0.65           H  
ATOM   6394 3HD2 LEU A 427       9.414  -5.092 -36.705  1.00  0.65           H  
ATOM   6395  N   GLU A 428       8.340  -7.137 -41.245  1.00  0.65           N  
ATOM   6396  CA  GLU A 428       7.317  -7.615 -42.172  1.00  0.65           C  
ATOM   6397  C   GLU A 428       6.601  -8.826 -41.564  1.00  0.65           C  
ATOM   6398  O   GLU A 428       5.372  -8.949 -41.642  1.00  0.65           O  
ATOM   6399  CB  GLU A 428       7.937  -7.974 -43.530  1.00  0.65           C  
ATOM   6400  CG  GLU A 428       8.446  -6.758 -44.327  1.00  0.65           C  
ATOM   6401  CD  GLU A 428       9.126  -7.109 -45.640  1.00  0.65           C  
ATOM   6402  OE1 GLU A 428       9.242  -8.268 -45.958  1.00  0.65           O  
ATOM   6403  OE2 GLU A 428       9.557  -6.189 -46.321  1.00  0.65           O  
ATOM   6404  H   GLU A 428       9.329  -7.166 -41.505  1.00  0.65           H  
ATOM   6405  HA  GLU A 428       6.583  -6.824 -42.323  1.00  0.65           H  
ATOM   6406 1HB  GLU A 428       8.780  -8.649 -43.374  1.00  0.65           H  
ATOM   6407 2HB  GLU A 428       7.204  -8.501 -44.138  1.00  0.65           H  
ATOM   6408 1HG  GLU A 428       7.601  -6.105 -44.536  1.00  0.65           H  
ATOM   6409 2HG  GLU A 428       9.144  -6.204 -43.703  1.00  0.65           H  
ATOM   6410  N   GLU A 429       7.372  -9.695 -40.909  1.00  0.66           N  
ATOM   6411  CA  GLU A 429       6.811 -10.867 -40.259  1.00  0.66           C  
ATOM   6412  C   GLU A 429       5.961 -10.446 -39.050  1.00  0.66           C  
ATOM   6413  O   GLU A 429       4.904 -11.028 -38.802  1.00  0.66           O  
ATOM   6414  CB  GLU A 429       7.937 -11.831 -39.905  1.00  0.66           C  
ATOM   6415  CG  GLU A 429       8.627 -12.492 -41.152  1.00  0.66           C  
ATOM   6416  CD  GLU A 429       7.760 -13.466 -41.929  1.00  0.66           C  
ATOM   6417  OE1 GLU A 429       7.202 -14.351 -41.327  1.00  0.66           O  
ATOM   6418  OE2 GLU A 429       7.660 -13.329 -43.139  1.00  0.66           O  
ATOM   6419  H   GLU A 429       8.384  -9.548 -40.891  1.00  0.66           H  
ATOM   6420  HA  GLU A 429       6.157 -11.368 -40.965  1.00  0.66           H  
ATOM   6421 1HB  GLU A 429       8.708 -11.299 -39.344  1.00  0.66           H  
ATOM   6422 2HB  GLU A 429       7.556 -12.623 -39.262  1.00  0.66           H  
ATOM   6423 1HG  GLU A 429       8.900 -11.684 -41.830  1.00  0.66           H  
ATOM   6424 2HG  GLU A 429       9.542 -12.971 -40.863  1.00  0.66           H  
ATOM   6425  N   LEU A 430       6.385  -9.393 -38.339  1.00  0.68           N  
ATOM   6426  CA  LEU A 430       5.632  -8.848 -37.210  1.00  0.68           C  
ATOM   6427  C   LEU A 430       4.308  -8.281 -37.685  1.00  0.68           C  
ATOM   6428  O   LEU A 430       3.282  -8.439 -37.027  1.00  0.68           O  
ATOM   6429  CB  LEU A 430       6.410  -7.770 -36.465  1.00  0.68           C  
ATOM   6430  CG  LEU A 430       5.689  -7.210 -35.263  1.00  0.68           C  
ATOM   6431  CD1 LEU A 430       5.397  -8.332 -34.341  1.00  0.68           C  
ATOM   6432  CD2 LEU A 430       6.543  -6.142 -34.568  1.00  0.68           C  
ATOM   6433  H   LEU A 430       7.286  -8.979 -38.565  1.00  0.68           H  
ATOM   6434  HA  LEU A 430       5.430  -9.656 -36.514  1.00  0.68           H  
ATOM   6435 1HB  LEU A 430       7.359  -8.187 -36.147  1.00  0.68           H  
ATOM   6436 2HB  LEU A 430       6.602  -6.948 -37.147  1.00  0.68           H  
ATOM   6437  HG  LEU A 430       4.747  -6.774 -35.580  1.00  0.68           H  
ATOM   6438 1HD1 LEU A 430       4.867  -7.954 -33.509  1.00  0.68           H  
ATOM   6439 2HD1 LEU A 430       4.785  -9.076 -34.850  1.00  0.68           H  
ATOM   6440 3HD1 LEU A 430       6.331  -8.789 -34.011  1.00  0.68           H  
ATOM   6441 1HD2 LEU A 430       6.007  -5.752 -33.708  1.00  0.68           H  
ATOM   6442 2HD2 LEU A 430       7.476  -6.576 -34.238  1.00  0.68           H  
ATOM   6443 3HD2 LEU A 430       6.748  -5.339 -35.256  1.00  0.68           H  
ATOM   6444  N   ASP A 431       4.322  -7.614 -38.840  1.00  0.70           N  
ATOM   6445  CA  ASP A 431       3.109  -7.045 -39.413  1.00  0.70           C  
ATOM   6446  C   ASP A 431       2.116  -8.200 -39.577  1.00  0.70           C  
ATOM   6447  O   ASP A 431       0.993  -8.151 -39.061  1.00  0.70           O  
ATOM   6448  CB  ASP A 431       3.438  -6.398 -40.781  1.00  0.70           C  
ATOM   6449  CG  ASP A 431       2.335  -5.554 -41.459  1.00  0.70           C  
ATOM   6450  OD1 ASP A 431       2.024  -4.502 -40.955  1.00  0.70           O  
ATOM   6451  OD2 ASP A 431       1.810  -5.973 -42.470  1.00  0.70           O  
ATOM   6452  H   ASP A 431       5.208  -7.474 -39.322  1.00  0.70           H  
ATOM   6453  HA  ASP A 431       2.694  -6.302 -38.733  1.00  0.70           H  
ATOM   6454 1HB  ASP A 431       4.328  -5.777 -40.668  1.00  0.70           H  
ATOM   6455 2HB  ASP A 431       3.701  -7.181 -41.477  1.00  0.70           H  
ATOM   6456  N   LYS A 432       2.552  -9.290 -40.225  1.00  0.74           N  
ATOM   6457  CA  LYS A 432       1.687 -10.459 -40.400  1.00  0.74           C  
ATOM   6458  C   LYS A 432       1.306 -11.078 -39.039  1.00  0.74           C  
ATOM   6459  O   LYS A 432       0.161 -11.499 -38.820  1.00  0.74           O  
ATOM   6460  CB  LYS A 432       2.387 -11.488 -41.297  1.00  0.74           C  
ATOM   6461  CG  LYS A 432       2.511 -11.056 -42.756  1.00  0.74           C  
ATOM   6462  CD  LYS A 432       3.029 -12.184 -43.634  1.00  0.74           C  
ATOM   6463  CE  LYS A 432       4.498 -12.434 -43.364  1.00  0.74           C  
ATOM   6464  NZ  LYS A 432       5.082 -13.466 -44.266  1.00  0.74           N  
ATOM   6465  H   LYS A 432       3.495  -9.288 -40.623  1.00  0.74           H  
ATOM   6466  HA  LYS A 432       0.769 -10.137 -40.890  1.00  0.74           H  
ATOM   6467 1HB  LYS A 432       3.395 -11.674 -40.916  1.00  0.74           H  
ATOM   6468 2HB  LYS A 432       1.845 -12.431 -41.265  1.00  0.74           H  
ATOM   6469 1HG  LYS A 432       1.539 -10.726 -43.122  1.00  0.74           H  
ATOM   6470 2HG  LYS A 432       3.206 -10.213 -42.813  1.00  0.74           H  
ATOM   6471 1HD  LYS A 432       2.468 -13.097 -43.436  1.00  0.74           H  
ATOM   6472 2HD  LYS A 432       2.904 -11.918 -44.683  1.00  0.74           H  
ATOM   6473 1HE  LYS A 432       5.047 -11.500 -43.495  1.00  0.74           H  
ATOM   6474 2HE  LYS A 432       4.617 -12.767 -42.332  1.00  0.74           H  
ATOM   6475 1HZ  LYS A 432       6.075 -13.561 -44.000  1.00  0.74           H  
ATOM   6476 2HZ  LYS A 432       4.611 -14.345 -44.139  1.00  0.74           H  
ATOM   6477 3HZ  LYS A 432       5.011 -13.177 -45.224  1.00  0.74           H  
ATOM   6478  N   GLY A 433       2.262 -11.037 -38.107  1.00  0.76           N  
ATOM   6479  CA  GLY A 433       2.189 -11.556 -36.746  1.00  0.76           C  
ATOM   6480  C   GLY A 433       1.133 -10.888 -35.874  1.00  0.76           C  
ATOM   6481  O   GLY A 433       0.783 -11.411 -34.806  1.00  0.76           O  
ATOM   6482  H   GLY A 433       3.163 -10.664 -38.381  1.00  0.76           H  
ATOM   6483 1HA  GLY A 433       2.009 -12.630 -36.784  1.00  0.76           H  
ATOM   6484 2HA  GLY A 433       3.162 -11.419 -36.283  1.00  0.76           H  
ATOM   6485  N   ARG A 434       0.582  -9.752 -36.326  1.00  0.78           N  
ATOM   6486  CA  ARG A 434      -0.463  -9.072 -35.577  1.00  0.78           C  
ATOM   6487  C   ARG A 434      -1.667  -9.994 -35.431  1.00  0.78           C  
ATOM   6488  O   ARG A 434      -2.401  -9.945 -34.438  1.00  0.78           O  
ATOM   6489  CB  ARG A 434      -0.907  -7.819 -36.317  1.00  0.78           C  
ATOM   6490  CG  ARG A 434       0.098  -6.689 -36.367  1.00  0.78           C  
ATOM   6491  CD  ARG A 434      -0.369  -5.542 -37.201  1.00  0.78           C  
ATOM   6492  NE  ARG A 434      -0.513  -5.939 -38.602  1.00  0.78           N  
ATOM   6493  CZ  ARG A 434      -0.906  -5.131 -39.619  1.00  0.78           C  
ATOM   6494  NH1 ARG A 434      -1.164  -3.851 -39.422  1.00  0.78           N  
ATOM   6495  NH2 ARG A 434      -1.032  -5.625 -40.843  1.00  0.78           N  
ATOM   6496  H   ARG A 434       0.889  -9.343 -37.215  1.00  0.78           H  
ATOM   6497  HA  ARG A 434      -0.080  -8.804 -34.594  1.00  0.78           H  
ATOM   6498 1HB  ARG A 434      -1.143  -8.080 -37.348  1.00  0.78           H  
ATOM   6499 2HB  ARG A 434      -1.819  -7.427 -35.859  1.00  0.78           H  
ATOM   6500 1HG  ARG A 434       0.206  -6.312 -35.378  1.00  0.78           H  
ATOM   6501 2HG  ARG A 434       1.058  -7.046 -36.736  1.00  0.78           H  
ATOM   6502 1HD  ARG A 434      -1.339  -5.188 -36.837  1.00  0.78           H  
ATOM   6503 2HD  ARG A 434       0.357  -4.725 -37.147  1.00  0.78           H  
ATOM   6504  HE  ARG A 434      -0.298  -6.921 -38.833  1.00  0.78           H  
ATOM   6505 1HH1 ARG A 434      -1.036  -3.406 -38.505  1.00  0.78           H  
ATOM   6506 2HH1 ARG A 434      -1.435  -3.270 -40.194  1.00  0.78           H  
ATOM   6507 1HH2 ARG A 434      -0.836  -6.598 -41.038  1.00  0.78           H  
ATOM   6508 2HH2 ARG A 434      -1.298  -5.018 -41.597  1.00  0.78           H  
ATOM   6509  N   ALA A 435      -1.810 -10.930 -36.375  1.00  0.79           N  
ATOM   6510  CA  ALA A 435      -2.905 -11.888 -36.382  1.00  0.79           C  
ATOM   6511  C   ALA A 435      -2.909 -12.764 -35.136  1.00  0.79           C  
ATOM   6512  O   ALA A 435      -3.931 -13.372 -34.817  1.00  0.79           O  
ATOM   6513  CB  ALA A 435      -2.824 -12.762 -37.611  1.00  0.79           C  
ATOM   6514  H   ALA A 435      -1.137 -10.973 -37.148  1.00  0.79           H  
ATOM   6515  HA  ALA A 435      -3.839 -11.329 -36.403  1.00  0.79           H  
ATOM   6516 1HB  ALA A 435      -3.662 -13.455 -37.621  1.00  0.79           H  
ATOM   6517 2HB  ALA A 435      -2.853 -12.138 -38.502  1.00  0.79           H  
ATOM   6518 3HB  ALA A 435      -1.895 -13.315 -37.594  1.00  0.79           H  
ATOM   6519  N   PHE A 436      -1.759 -12.884 -34.468  1.00  0.79           N  
ATOM   6520  CA  PHE A 436      -1.670 -13.719 -33.293  1.00  0.79           C  
ATOM   6521  C   PHE A 436      -1.440 -12.877 -32.038  1.00  0.79           C  
ATOM   6522  O   PHE A 436      -2.065 -13.100 -30.999  1.00  0.79           O  
ATOM   6523  CB  PHE A 436      -0.548 -14.704 -33.534  1.00  0.79           C  
ATOM   6524  CG  PHE A 436      -0.856 -15.447 -34.782  1.00  0.79           C  
ATOM   6525  CD1 PHE A 436      -0.188 -15.135 -35.957  1.00  0.79           C  
ATOM   6526  CD2 PHE A 436      -1.833 -16.418 -34.812  1.00  0.79           C  
ATOM   6527  CE1 PHE A 436      -0.486 -15.787 -37.137  1.00  0.79           C  
ATOM   6528  CE2 PHE A 436      -2.140 -17.073 -35.989  1.00  0.79           C  
ATOM   6529  CZ  PHE A 436      -1.465 -16.756 -37.155  1.00  0.79           C  
ATOM   6530  H   PHE A 436      -0.938 -12.364 -34.765  1.00  0.79           H  
ATOM   6531  HA  PHE A 436      -2.594 -14.270 -33.186  1.00  0.79           H  
ATOM   6532 1HB  PHE A 436       0.405 -14.185 -33.652  1.00  0.79           H  
ATOM   6533 2HB  PHE A 436      -0.466 -15.413 -32.708  1.00  0.79           H  
ATOM   6534  HD1 PHE A 436       0.577 -14.363 -35.936  1.00  0.79           H  
ATOM   6535  HD2 PHE A 436      -2.367 -16.667 -33.891  1.00  0.79           H  
ATOM   6536  HE1 PHE A 436       0.051 -15.529 -38.051  1.00  0.79           H  
ATOM   6537  HE2 PHE A 436      -2.915 -17.838 -35.995  1.00  0.79           H  
ATOM   6538  HZ  PHE A 436      -1.707 -17.271 -38.084  1.00  0.79           H  
ATOM   6539  N   LEU A 437      -0.618 -11.837 -32.155  1.00  0.79           N  
ATOM   6540  CA  LEU A 437      -0.277 -10.992 -31.013  1.00  0.79           C  
ATOM   6541  C   LEU A 437      -1.458 -10.187 -30.467  1.00  0.79           C  
ATOM   6542  O   LEU A 437      -1.502  -9.848 -29.274  1.00  0.79           O  
ATOM   6543  CB  LEU A 437       0.868 -10.064 -31.393  1.00  0.79           C  
ATOM   6544  CG  LEU A 437       2.202 -10.745 -31.610  1.00  0.79           C  
ATOM   6545  CD1 LEU A 437       3.168  -9.732 -32.068  1.00  0.79           C  
ATOM   6546  CD2 LEU A 437       2.664 -11.384 -30.304  1.00  0.79           C  
ATOM   6547  H   LEU A 437      -0.169 -11.655 -33.051  1.00  0.79           H  
ATOM   6548  HA  LEU A 437       0.075 -11.643 -30.214  1.00  0.79           H  
ATOM   6549 1HB  LEU A 437       0.602  -9.564 -32.320  1.00  0.79           H  
ATOM   6550 2HB  LEU A 437       0.990  -9.319 -30.622  1.00  0.79           H  
ATOM   6551  HG  LEU A 437       2.106 -11.509 -32.385  1.00  0.79           H  
ATOM   6552 1HD1 LEU A 437       4.142 -10.195 -32.235  1.00  0.79           H  
ATOM   6553 2HD1 LEU A 437       2.808  -9.285 -32.998  1.00  0.79           H  
ATOM   6554 3HD1 LEU A 437       3.242  -8.981 -31.297  1.00  0.79           H  
ATOM   6555 1HD2 LEU A 437       3.629 -11.872 -30.448  1.00  0.79           H  
ATOM   6556 2HD2 LEU A 437       2.758 -10.615 -29.547  1.00  0.79           H  
ATOM   6557 3HD2 LEU A 437       1.931 -12.122 -29.985  1.00  0.79           H  
ATOM   6558  N   THR A 438      -2.423  -9.887 -31.330  1.00  0.79           N  
ATOM   6559  CA  THR A 438      -3.577  -9.121 -30.913  1.00  0.79           C  
ATOM   6560  C   THR A 438      -4.750  -9.999 -30.456  1.00  0.79           C  
ATOM   6561  O   THR A 438      -5.779  -9.473 -30.027  1.00  0.79           O  
ATOM   6562  CB  THR A 438      -4.058  -8.204 -32.057  1.00  0.79           C  
ATOM   6563  OG1 THR A 438      -4.499  -8.996 -33.167  1.00  0.79           O  
ATOM   6564  CG2 THR A 438      -2.904  -7.304 -32.518  1.00  0.79           C  
ATOM   6565  H   THR A 438      -2.348 -10.148 -32.315  1.00  0.79           H  
ATOM   6566  HA  THR A 438      -3.283  -8.502 -30.074  1.00  0.79           H  
ATOM   6567  HB  THR A 438      -4.881  -7.586 -31.704  1.00  0.79           H  
ATOM   6568  HG1 THR A 438      -3.725  -9.410 -33.592  1.00  0.79           H  
ATOM   6569 1HG2 THR A 438      -3.245  -6.657 -33.325  1.00  0.79           H  
ATOM   6570 2HG2 THR A 438      -2.557  -6.697 -31.699  1.00  0.79           H  
ATOM   6571 3HG2 THR A 438      -2.086  -7.922 -32.873  1.00  0.79           H  
ATOM   6572  N   LYS A 439      -4.615 -11.335 -30.505  1.00  0.78           N  
ATOM   6573  CA  LYS A 439      -5.753 -12.210 -30.193  1.00  0.78           C  
ATOM   6574  C   LYS A 439      -6.333 -12.026 -28.808  1.00  0.78           C  
ATOM   6575  O   LYS A 439      -7.539 -12.151 -28.610  1.00  0.78           O  
ATOM   6576  CB  LYS A 439      -5.375 -13.681 -30.353  1.00  0.78           C  
ATOM   6577  CG  LYS A 439      -5.279 -14.141 -31.787  1.00  0.78           C  
ATOM   6578  CD  LYS A 439      -4.736 -15.568 -31.893  1.00  0.78           C  
ATOM   6579  CE  LYS A 439      -5.717 -16.598 -31.359  1.00  0.78           C  
ATOM   6580  NZ  LYS A 439      -5.202 -17.977 -31.538  1.00  0.78           N  
ATOM   6581  H   LYS A 439      -3.733 -11.762 -30.791  1.00  0.78           H  
ATOM   6582  HA  LYS A 439      -6.545 -11.986 -30.909  1.00  0.78           H  
ATOM   6583 1HB  LYS A 439      -4.402 -13.855 -29.887  1.00  0.78           H  
ATOM   6584 2HB  LYS A 439      -6.103 -14.304 -29.835  1.00  0.78           H  
ATOM   6585 1HG  LYS A 439      -6.266 -14.106 -32.246  1.00  0.78           H  
ATOM   6586 2HG  LYS A 439      -4.631 -13.460 -32.329  1.00  0.78           H  
ATOM   6587 1HD  LYS A 439      -4.532 -15.794 -32.942  1.00  0.78           H  
ATOM   6588 2HD  LYS A 439      -3.796 -15.650 -31.338  1.00  0.78           H  
ATOM   6589 1HE  LYS A 439      -5.888 -16.422 -30.296  1.00  0.78           H  
ATOM   6590 2HE  LYS A 439      -6.661 -16.504 -31.891  1.00  0.78           H  
ATOM   6591 1HZ  LYS A 439      -5.858 -18.652 -31.186  1.00  0.78           H  
ATOM   6592 2HZ  LYS A 439      -5.033 -18.159 -32.510  1.00  0.78           H  
ATOM   6593 3HZ  LYS A 439      -4.303 -18.093 -31.043  1.00  0.78           H  
ATOM   6594  N   GLY A 440      -5.486 -11.743 -27.842  1.00  0.76           N  
ATOM   6595  CA  GLY A 440      -5.945 -11.587 -26.481  1.00  0.76           C  
ATOM   6596  C   GLY A 440      -6.278 -10.161 -26.104  1.00  0.76           C  
ATOM   6597  O   GLY A 440      -6.554  -9.874 -24.939  1.00  0.76           O  
ATOM   6598  H   GLY A 440      -4.506 -11.649 -28.061  1.00  0.76           H  
ATOM   6599 1HA  GLY A 440      -6.823 -12.208 -26.327  1.00  0.76           H  
ATOM   6600 2HA  GLY A 440      -5.162 -11.946 -25.822  1.00  0.76           H  
ATOM   6601  N   GLY A 441      -6.163  -9.234 -27.057  1.00  0.75           N  
ATOM   6602  CA  GLY A 441      -6.370  -7.826 -26.748  1.00  0.75           C  
ATOM   6603  C   GLY A 441      -5.128  -7.255 -26.062  1.00  0.75           C  
ATOM   6604  O   GLY A 441      -5.148  -6.139 -25.541  1.00  0.75           O  
ATOM   6605  H   GLY A 441      -5.967  -9.493 -28.025  1.00  0.75           H  
ATOM   6606 1HA  GLY A 441      -6.568  -7.280 -27.672  1.00  0.75           H  
ATOM   6607 2HA  GLY A 441      -7.241  -7.712 -26.105  1.00  0.75           H  
ATOM   6608  N   VAL A 442      -4.065  -8.056 -26.038  1.00  0.74           N  
ATOM   6609  CA  VAL A 442      -2.812  -7.729 -25.377  1.00  0.74           C  
ATOM   6610  C   VAL A 442      -2.052  -6.688 -26.149  1.00  0.74           C  
ATOM   6611  O   VAL A 442      -1.765  -5.608 -25.637  1.00  0.74           O  
ATOM   6612  CB  VAL A 442      -1.993  -9.003 -25.244  1.00  0.74           C  
ATOM   6613  CG1 VAL A 442      -0.621  -8.696 -24.690  1.00  0.74           C  
ATOM   6614  CG2 VAL A 442      -2.779  -9.947 -24.348  1.00  0.74           C  
ATOM   6615  H   VAL A 442      -4.149  -8.945 -26.501  1.00  0.74           H  
ATOM   6616  HA  VAL A 442      -3.032  -7.344 -24.385  1.00  0.74           H  
ATOM   6617  HB  VAL A 442      -1.852  -9.458 -26.226  1.00  0.74           H  
ATOM   6618 1HG1 VAL A 442      -0.061  -9.622 -24.614  1.00  0.74           H  
ATOM   6619 2HG1 VAL A 442      -0.098  -8.016 -25.350  1.00  0.74           H  
ATOM   6620 3HG1 VAL A 442      -0.717  -8.237 -23.711  1.00  0.74           H  
ATOM   6621 1HG2 VAL A 442      -2.256 -10.868 -24.223  1.00  0.74           H  
ATOM   6622 2HG2 VAL A 442      -2.927  -9.486 -23.382  1.00  0.74           H  
ATOM   6623 3HG2 VAL A 442      -3.740 -10.147 -24.793  1.00  0.74           H  
ATOM   6624  N   PHE A 443      -1.801  -6.970 -27.413  1.00  0.73           N  
ATOM   6625  CA  PHE A 443      -1.225  -5.973 -28.270  1.00  0.73           C  
ATOM   6626  C   PHE A 443      -2.389  -5.472 -29.093  1.00  0.73           C  
ATOM   6627  O   PHE A 443      -3.320  -6.227 -29.359  1.00  0.73           O  
ATOM   6628  CB  PHE A 443      -0.169  -6.577 -29.173  1.00  0.73           C  
ATOM   6629  CG  PHE A 443       1.113  -7.090 -28.501  1.00  0.73           C  
ATOM   6630  CD1 PHE A 443       1.177  -8.349 -27.913  1.00  0.73           C  
ATOM   6631  CD2 PHE A 443       2.263  -6.335 -28.517  1.00  0.73           C  
ATOM   6632  CE1 PHE A 443       2.354  -8.807 -27.348  1.00  0.73           C  
ATOM   6633  CE2 PHE A 443       3.438  -6.792 -27.960  1.00  0.73           C  
ATOM   6634  CZ  PHE A 443       3.485  -8.017 -27.378  1.00  0.73           C  
ATOM   6635  H   PHE A 443      -2.001  -7.889 -27.811  1.00  0.73           H  
ATOM   6636  HA  PHE A 443      -0.811  -5.153 -27.689  1.00  0.73           H  
ATOM   6637 1HB  PHE A 443      -0.608  -7.395 -29.733  1.00  0.73           H  
ATOM   6638 2HB  PHE A 443       0.110  -5.823 -29.877  1.00  0.73           H  
ATOM   6639  HD1 PHE A 443       0.288  -8.978 -27.897  1.00  0.73           H  
ATOM   6640  HD2 PHE A 443       2.233  -5.380 -28.982  1.00  0.73           H  
ATOM   6641  HE1 PHE A 443       2.386  -9.796 -26.886  1.00  0.73           H  
ATOM   6642  HE2 PHE A 443       4.333  -6.178 -27.990  1.00  0.73           H  
ATOM   6643  HZ  PHE A 443       4.419  -8.366 -26.942  1.00  0.73           H  
ATOM   6644  N   THR A 444      -2.373  -4.221 -29.493  1.00  0.72           N  
ATOM   6645  CA  THR A 444      -3.442  -3.745 -30.353  1.00  0.72           C  
ATOM   6646  C   THR A 444      -2.858  -3.422 -31.703  1.00  0.72           C  
ATOM   6647  O   THR A 444      -1.641  -3.270 -31.827  1.00  0.72           O  
ATOM   6648  CB  THR A 444      -4.156  -2.516 -29.733  1.00  0.72           C  
ATOM   6649  OG1 THR A 444      -3.246  -1.380 -29.642  1.00  0.72           O  
ATOM   6650  CG2 THR A 444      -4.624  -2.891 -28.319  1.00  0.72           C  
ATOM   6651  H   THR A 444      -1.619  -3.614 -29.215  1.00  0.72           H  
ATOM   6652  HA  THR A 444      -4.181  -4.535 -30.490  1.00  0.72           H  
ATOM   6653  HB  THR A 444      -5.016  -2.239 -30.340  1.00  0.72           H  
ATOM   6654  HG1 THR A 444      -3.694  -0.647 -29.122  1.00  0.72           H  
ATOM   6655 1HG2 THR A 444      -5.135  -2.045 -27.867  1.00  0.72           H  
ATOM   6656 2HG2 THR A 444      -5.308  -3.738 -28.374  1.00  0.72           H  
ATOM   6657 3HG2 THR A 444      -3.766  -3.161 -27.704  1.00  0.72           H  
ATOM   6658  N   ASP A 445      -3.711  -3.266 -32.709  1.00  0.72           N  
ATOM   6659  CA  ASP A 445      -3.212  -2.892 -34.021  1.00  0.72           C  
ATOM   6660  C   ASP A 445      -2.505  -1.557 -33.960  1.00  0.72           C  
ATOM   6661  O   ASP A 445      -1.438  -1.398 -34.535  1.00  0.72           O  
ATOM   6662  CB  ASP A 445      -4.357  -2.833 -35.028  1.00  0.72           C  
ATOM   6663  CG  ASP A 445      -4.842  -4.200 -35.387  1.00  0.72           C  
ATOM   6664  OD1 ASP A 445      -4.121  -5.123 -35.114  1.00  0.72           O  
ATOM   6665  OD2 ASP A 445      -5.916  -4.327 -35.915  1.00  0.72           O  
ATOM   6666  H   ASP A 445      -4.699  -3.411 -32.564  1.00  0.72           H  
ATOM   6667  HA  ASP A 445      -2.494  -3.644 -34.352  1.00  0.72           H  
ATOM   6668 1HB  ASP A 445      -5.183  -2.251 -34.621  1.00  0.72           H  
ATOM   6669 2HB  ASP A 445      -4.014  -2.328 -35.938  1.00  0.72           H  
ATOM   6670  N   GLU A 446      -3.037  -0.626 -33.168  1.00  0.73           N  
ATOM   6671  CA  GLU A 446      -2.408   0.679 -33.071  1.00  0.73           C  
ATOM   6672  C   GLU A 446      -1.035   0.542 -32.420  1.00  0.73           C  
ATOM   6673  O   GLU A 446      -0.060   1.158 -32.861  1.00  0.73           O  
ATOM   6674  CB  GLU A 446      -3.275   1.626 -32.238  1.00  0.73           C  
ATOM   6675  CG  GLU A 446      -2.763   3.058 -32.159  1.00  0.73           C  
ATOM   6676  CD  GLU A 446      -2.842   3.781 -33.475  1.00  0.73           C  
ATOM   6677  OE1 GLU A 446      -3.603   3.369 -34.317  1.00  0.73           O  
ATOM   6678  OE2 GLU A 446      -2.131   4.745 -33.644  1.00  0.73           O  
ATOM   6679  H   GLU A 446      -3.894  -0.817 -32.671  1.00  0.73           H  
ATOM   6680  HA  GLU A 446      -2.280   1.084 -34.076  1.00  0.73           H  
ATOM   6681 1HB  GLU A 446      -4.283   1.652 -32.652  1.00  0.73           H  
ATOM   6682 2HB  GLU A 446      -3.353   1.241 -31.217  1.00  0.73           H  
ATOM   6683 1HG  GLU A 446      -3.348   3.602 -31.418  1.00  0.73           H  
ATOM   6684 2HG  GLU A 446      -1.727   3.038 -31.821  1.00  0.73           H  
ATOM   6685  N   PHE A 447      -0.940  -0.289 -31.376  1.00  0.73           N  
ATOM   6686  CA  PHE A 447       0.341  -0.477 -30.711  1.00  0.73           C  
ATOM   6687  C   PHE A 447       1.389  -1.041 -31.650  1.00  0.73           C  
ATOM   6688  O   PHE A 447       2.503  -0.512 -31.746  1.00  0.73           O  
ATOM   6689  CB  PHE A 447       0.238  -1.453 -29.547  1.00  0.73           C  
ATOM   6690  CG  PHE A 447       1.539  -1.658 -28.901  1.00  0.73           C  
ATOM   6691  CD1 PHE A 447       1.922  -0.750 -28.036  1.00  0.73           C  
ATOM   6692  CD2 PHE A 447       2.370  -2.707 -29.177  1.00  0.73           C  
ATOM   6693  CE1 PHE A 447       3.122  -0.806 -27.383  1.00  0.73           C  
ATOM   6694  CE2 PHE A 447       3.583  -2.795 -28.542  1.00  0.73           C  
ATOM   6695  CZ  PHE A 447       3.950  -1.825 -27.641  1.00  0.73           C  
ATOM   6696  H   PHE A 447      -1.763  -0.778 -31.016  1.00  0.73           H  
ATOM   6697  HA  PHE A 447       0.685   0.490 -30.345  1.00  0.73           H  
ATOM   6698 1HB  PHE A 447      -0.470  -1.072 -28.803  1.00  0.73           H  
ATOM   6699 2HB  PHE A 447      -0.122  -2.409 -29.899  1.00  0.73           H  
ATOM   6700  HD1 PHE A 447       1.224   0.033 -27.882  1.00  0.73           H  
ATOM   6701  HD2 PHE A 447       2.064  -3.446 -29.900  1.00  0.73           H  
ATOM   6702  HE1 PHE A 447       3.404  -0.035 -26.665  1.00  0.73           H  
ATOM   6703  HE2 PHE A 447       4.246  -3.614 -28.746  1.00  0.73           H  
ATOM   6704  HZ  PHE A 447       4.886  -1.869 -27.140  1.00  0.73           H  
ATOM   6705  N   ILE A 448       1.043  -2.148 -32.313  1.00  0.73           N  
ATOM   6706  CA  ILE A 448       2.006  -2.827 -33.154  1.00  0.73           C  
ATOM   6707  C   ILE A 448       2.342  -1.972 -34.358  1.00  0.73           C  
ATOM   6708  O   ILE A 448       3.510  -1.886 -34.734  1.00  0.73           O  
ATOM   6709  CB  ILE A 448       1.561  -4.238 -33.588  1.00  0.73           C  
ATOM   6710  CG1 ILE A 448       1.486  -5.155 -32.373  1.00  0.73           C  
ATOM   6711  CG2 ILE A 448       2.633  -4.793 -34.551  1.00  0.73           C  
ATOM   6712  CD1 ILE A 448       0.835  -6.487 -32.640  1.00  0.73           C  
ATOM   6713  H   ILE A 448       0.097  -2.519 -32.216  1.00  0.73           H  
ATOM   6714  HA  ILE A 448       2.918  -2.958 -32.578  1.00  0.73           H  
ATOM   6715  HB  ILE A 448       0.576  -4.200 -34.063  1.00  0.73           H  
ATOM   6716 1HG1 ILE A 448       2.479  -5.339 -32.015  1.00  0.73           H  
ATOM   6717 2HG1 ILE A 448       0.923  -4.638 -31.602  1.00  0.73           H  
ATOM   6718 1HG2 ILE A 448       2.386  -5.796 -34.871  1.00  0.73           H  
ATOM   6719 2HG2 ILE A 448       2.691  -4.142 -35.414  1.00  0.73           H  
ATOM   6720 3HG2 ILE A 448       3.600  -4.814 -34.046  1.00  0.73           H  
ATOM   6721 1HD1 ILE A 448       0.821  -7.080 -31.742  1.00  0.73           H  
ATOM   6722 2HD1 ILE A 448      -0.184  -6.323 -32.982  1.00  0.73           H  
ATOM   6723 3HD1 ILE A 448       1.400  -7.019 -33.401  1.00  0.73           H  
ATOM   6724  N   ASP A 449       1.343  -1.343 -34.990  1.00  0.73           N  
ATOM   6725  CA  ASP A 449       1.656  -0.512 -36.138  1.00  0.73           C  
ATOM   6726  C   ASP A 449       2.621   0.597 -35.731  1.00  0.73           C  
ATOM   6727  O   ASP A 449       3.612   0.834 -36.420  1.00  0.73           O  
ATOM   6728  CB  ASP A 449       0.400   0.165 -36.716  1.00  0.73           C  
ATOM   6729  CG  ASP A 449      -0.601  -0.768 -37.450  1.00  0.73           C  
ATOM   6730  OD1 ASP A 449      -0.275  -1.910 -37.714  1.00  0.73           O  
ATOM   6731  OD2 ASP A 449      -1.669  -0.301 -37.788  1.00  0.73           O  
ATOM   6732  H   ASP A 449       0.379  -1.422 -34.674  1.00  0.73           H  
ATOM   6733  HA  ASP A 449       2.127  -1.128 -36.904  1.00  0.73           H  
ATOM   6734 1HB  ASP A 449      -0.140   0.650 -35.894  1.00  0.73           H  
ATOM   6735 2HB  ASP A 449       0.707   0.955 -37.404  1.00  0.73           H  
ATOM   6736  N   ALA A 450       2.376   1.245 -34.575  1.00  0.72           N  
ATOM   6737  CA  ALA A 450       3.262   2.320 -34.133  1.00  0.72           C  
ATOM   6738  C   ALA A 450       4.663   1.796 -33.904  1.00  0.72           C  
ATOM   6739  O   ALA A 450       5.647   2.410 -34.318  1.00  0.72           O  
ATOM   6740  CB  ALA A 450       2.741   2.936 -32.849  1.00  0.72           C  
ATOM   6741  H   ALA A 450       1.553   1.023 -34.011  1.00  0.72           H  
ATOM   6742  HA  ALA A 450       3.299   3.077 -34.919  1.00  0.72           H  
ATOM   6743 1HB  ALA A 450       3.397   3.744 -32.536  1.00  0.72           H  
ATOM   6744 2HB  ALA A 450       1.738   3.318 -33.023  1.00  0.72           H  
ATOM   6745 3HB  ALA A 450       2.704   2.172 -32.069  1.00  0.72           H  
ATOM   6746  N   TYR A 451       4.748   0.626 -33.281  1.00  0.72           N  
ATOM   6747  CA  TYR A 451       6.018  -0.006 -33.010  1.00  0.72           C  
ATOM   6748  C   TYR A 451       6.771  -0.232 -34.313  1.00  0.72           C  
ATOM   6749  O   TYR A 451       7.945   0.132 -34.446  1.00  0.72           O  
ATOM   6750  CB  TYR A 451       5.794  -1.311 -32.271  1.00  0.72           C  
ATOM   6751  CG  TYR A 451       6.984  -2.017 -32.018  1.00  0.72           C  
ATOM   6752  CD1 TYR A 451       7.769  -1.654 -30.951  1.00  0.72           C  
ATOM   6753  CD2 TYR A 451       7.329  -3.040 -32.856  1.00  0.72           C  
ATOM   6754  CE1 TYR A 451       8.904  -2.337 -30.716  1.00  0.72           C  
ATOM   6755  CE2 TYR A 451       8.461  -3.718 -32.625  1.00  0.72           C  
ATOM   6756  CZ  TYR A 451       9.245  -3.366 -31.551  1.00  0.72           C  
ATOM   6757  OH  TYR A 451      10.359  -4.029 -31.297  1.00  0.72           O  
ATOM   6758  H   TYR A 451       3.897   0.166 -32.952  1.00  0.72           H  
ATOM   6759  HA  TYR A 451       6.614   0.656 -32.385  1.00  0.72           H  
ATOM   6760 1HB  TYR A 451       5.295  -1.113 -31.316  1.00  0.72           H  
ATOM   6761 2HB  TYR A 451       5.142  -1.952 -32.846  1.00  0.72           H  
ATOM   6762  HD1 TYR A 451       7.476  -0.832 -30.297  1.00  0.72           H  
ATOM   6763  HD2 TYR A 451       6.689  -3.300 -33.696  1.00  0.72           H  
ATOM   6764  HE1 TYR A 451       9.542  -2.076 -29.873  1.00  0.72           H  
ATOM   6765  HE2 TYR A 451       8.748  -4.534 -33.277  1.00  0.72           H  
ATOM   6766  HH  TYR A 451      10.421  -4.796 -31.893  1.00  0.72           H  
ATOM   6767  N   ILE A 452       6.084  -0.814 -35.293  1.00  0.73           N  
ATOM   6768  CA  ILE A 452       6.710  -1.095 -36.566  1.00  0.73           C  
ATOM   6769  C   ILE A 452       7.171   0.189 -37.229  1.00  0.73           C  
ATOM   6770  O   ILE A 452       8.271   0.216 -37.787  1.00  0.73           O  
ATOM   6771  CB  ILE A 452       5.789  -1.893 -37.508  1.00  0.73           C  
ATOM   6772  CG1 ILE A 452       5.615  -3.327 -36.965  1.00  0.73           C  
ATOM   6773  CG2 ILE A 452       6.392  -1.919 -38.904  1.00  0.73           C  
ATOM   6774  CD1 ILE A 452       4.545  -4.125 -37.659  1.00  0.73           C  
ATOM   6775  H   ILE A 452       5.115  -1.085 -35.135  1.00  0.73           H  
ATOM   6776  HA  ILE A 452       7.582  -1.703 -36.380  1.00  0.73           H  
ATOM   6777  HB  ILE A 452       4.801  -1.428 -37.536  1.00  0.73           H  
ATOM   6778 1HG1 ILE A 452       6.549  -3.860 -37.071  1.00  0.73           H  
ATOM   6779 2HG1 ILE A 452       5.363  -3.267 -35.905  1.00  0.73           H  
ATOM   6780 1HG2 ILE A 452       5.742  -2.484 -39.571  1.00  0.73           H  
ATOM   6781 2HG2 ILE A 452       6.491  -0.898 -39.274  1.00  0.73           H  
ATOM   6782 3HG2 ILE A 452       7.367  -2.382 -38.868  1.00  0.73           H  
ATOM   6783 1HD1 ILE A 452       4.483  -5.111 -37.218  1.00  0.73           H  
ATOM   6784 2HD1 ILE A 452       3.586  -3.619 -37.554  1.00  0.73           H  
ATOM   6785 3HD1 ILE A 452       4.790  -4.218 -38.715  1.00  0.73           H  
ATOM   6786  N   GLU A 453       6.369   1.254 -37.182  1.00  0.74           N  
ATOM   6787  CA  GLU A 453       6.793   2.513 -37.781  1.00  0.74           C  
ATOM   6788  C   GLU A 453       8.076   3.045 -37.120  1.00  0.74           C  
ATOM   6789  O   GLU A 453       8.985   3.505 -37.817  1.00  0.74           O  
ATOM   6790  CB  GLU A 453       5.675   3.566 -37.687  1.00  0.74           C  
ATOM   6791  CG  GLU A 453       4.471   3.311 -38.611  1.00  0.74           C  
ATOM   6792  CD  GLU A 453       3.345   4.313 -38.425  1.00  0.74           C  
ATOM   6793  OE1 GLU A 453       3.423   5.119 -37.526  1.00  0.74           O  
ATOM   6794  OE2 GLU A 453       2.409   4.271 -39.192  1.00  0.74           O  
ATOM   6795  H   GLU A 453       5.454   1.182 -36.731  1.00  0.74           H  
ATOM   6796  HA  GLU A 453       7.001   2.333 -38.834  1.00  0.74           H  
ATOM   6797 1HB  GLU A 453       5.304   3.605 -36.663  1.00  0.74           H  
ATOM   6798 2HB  GLU A 453       6.081   4.548 -37.924  1.00  0.74           H  
ATOM   6799 1HG  GLU A 453       4.813   3.359 -39.644  1.00  0.74           H  
ATOM   6800 2HG  GLU A 453       4.095   2.308 -38.434  1.00  0.74           H  
ATOM   6801  N   LEU A 454       8.197   2.915 -35.793  1.00  0.75           N  
ATOM   6802  CA  LEU A 454       9.403   3.384 -35.098  1.00  0.75           C  
ATOM   6803  C   LEU A 454      10.630   2.595 -35.533  1.00  0.75           C  
ATOM   6804  O   LEU A 454      11.739   3.132 -35.665  1.00  0.75           O  
ATOM   6805  CB  LEU A 454       9.257   3.198 -33.592  1.00  0.75           C  
ATOM   6806  CG  LEU A 454       8.242   4.039 -32.911  1.00  0.75           C  
ATOM   6807  CD1 LEU A 454       8.152   3.575 -31.507  1.00  0.75           C  
ATOM   6808  CD2 LEU A 454       8.616   5.496 -33.003  1.00  0.75           C  
ATOM   6809  H   LEU A 454       7.416   2.530 -35.256  1.00  0.75           H  
ATOM   6810  HA  LEU A 454       9.556   4.435 -35.334  1.00  0.75           H  
ATOM   6811 1HB  LEU A 454       8.991   2.161 -33.402  1.00  0.75           H  
ATOM   6812 2HB  LEU A 454      10.213   3.384 -33.128  1.00  0.75           H  
ATOM   6813  HG  LEU A 454       7.281   3.894 -33.377  1.00  0.75           H  
ATOM   6814 1HD1 LEU A 454       7.414   4.135 -31.007  1.00  0.75           H  
ATOM   6815 2HD1 LEU A 454       7.875   2.523 -31.492  1.00  0.75           H  
ATOM   6816 3HD1 LEU A 454       9.110   3.707 -31.019  1.00  0.75           H  
ATOM   6817 1HD2 LEU A 454       7.862   6.089 -32.502  1.00  0.75           H  
ATOM   6818 2HD2 LEU A 454       9.572   5.660 -32.537  1.00  0.75           H  
ATOM   6819 3HD2 LEU A 454       8.669   5.791 -34.051  1.00  0.75           H  
ATOM   6820  N   LYS A 455      10.428   1.303 -35.742  1.00  0.76           N  
ATOM   6821  CA  LYS A 455      11.511   0.422 -36.117  1.00  0.76           C  
ATOM   6822  C   LYS A 455      11.834   0.577 -37.595  1.00  0.76           C  
ATOM   6823  O   LYS A 455      12.996   0.462 -38.001  1.00  0.76           O  
ATOM   6824  CB  LYS A 455      11.150  -0.989 -35.712  1.00  0.76           C  
ATOM   6825  CG  LYS A 455      11.004  -1.141 -34.219  1.00  0.76           C  
ATOM   6826  CD  LYS A 455      12.360  -1.120 -33.585  1.00  0.76           C  
ATOM   6827  CE  LYS A 455      12.860   0.304 -33.287  1.00  0.76           C  
ATOM   6828  NZ  LYS A 455      14.223   0.301 -32.667  1.00  0.76           N  
ATOM   6829  H   LYS A 455       9.494   0.916 -35.588  1.00  0.76           H  
ATOM   6830  HA  LYS A 455      12.401   0.709 -35.560  1.00  0.76           H  
ATOM   6831 1HB  LYS A 455      10.204  -1.265 -36.179  1.00  0.76           H  
ATOM   6832 2HB  LYS A 455      11.912  -1.678 -36.031  1.00  0.76           H  
ATOM   6833 1HG  LYS A 455      10.398  -0.331 -33.815  1.00  0.76           H  
ATOM   6834 2HG  LYS A 455      10.516  -2.086 -33.997  1.00  0.76           H  
ATOM   6835 1HD  LYS A 455      12.315  -1.681 -32.668  1.00  0.76           H  
ATOM   6836 2HD  LYS A 455      13.057  -1.593 -34.260  1.00  0.76           H  
ATOM   6837 1HE  LYS A 455      12.909   0.866 -34.213  1.00  0.76           H  
ATOM   6838 2HE  LYS A 455      12.162   0.795 -32.610  1.00  0.76           H  
ATOM   6839 1HZ  LYS A 455      14.539   1.241 -32.506  1.00  0.76           H  
ATOM   6840 2HZ  LYS A 455      14.223  -0.202 -31.801  1.00  0.76           H  
ATOM   6841 3HZ  LYS A 455      14.887  -0.139 -33.320  1.00  0.76           H  
ATOM   6842  N   SER A 456      10.819   0.885 -38.398  1.00  0.78           N  
ATOM   6843  CA  SER A 456      11.024   1.115 -39.809  1.00  0.78           C  
ATOM   6844  C   SER A 456      11.896   2.354 -39.942  1.00  0.78           C  
ATOM   6845  O   SER A 456      12.833   2.365 -40.730  1.00  0.78           O  
ATOM   6846  CB  SER A 456       9.700   1.319 -40.514  1.00  0.78           C  
ATOM   6847  OG  SER A 456       8.914   0.157 -40.450  1.00  0.78           O  
ATOM   6848  H   SER A 456       9.880   0.941 -38.026  1.00  0.78           H  
ATOM   6849  HA  SER A 456      11.544   0.262 -40.244  1.00  0.78           H  
ATOM   6850 1HB  SER A 456       9.170   2.143 -40.049  1.00  0.78           H  
ATOM   6851 2HB  SER A 456       9.879   1.589 -41.553  1.00  0.78           H  
ATOM   6852  HG  SER A 456       8.830  -0.036 -39.487  1.00  0.78           H  
ATOM   6853  N   GLU A 457      11.624   3.392 -39.135  1.00  0.82           N  
ATOM   6854  CA  GLU A 457      12.444   4.599 -39.175  1.00  0.82           C  
ATOM   6855  C   GLU A 457      13.904   4.281 -38.862  1.00  0.82           C  
ATOM   6856  O   GLU A 457      14.805   4.754 -39.562  1.00  0.82           O  
ATOM   6857  CB  GLU A 457      11.921   5.667 -38.207  1.00  0.82           C  
ATOM   6858  CG  GLU A 457      12.745   6.961 -38.208  1.00  0.82           C  
ATOM   6859  CD  GLU A 457      12.206   8.070 -37.296  1.00  0.82           C  
ATOM   6860  OE1 GLU A 457      11.158   7.914 -36.722  1.00  0.82           O  
ATOM   6861  OE2 GLU A 457      12.889   9.071 -37.164  1.00  0.82           O  
ATOM   6862  H   GLU A 457      10.818   3.349 -38.509  1.00  0.82           H  
ATOM   6863  HA  GLU A 457      12.398   5.009 -40.182  1.00  0.82           H  
ATOM   6864 1HB  GLU A 457      10.891   5.916 -38.461  1.00  0.82           H  
ATOM   6865 2HB  GLU A 457      11.919   5.269 -37.193  1.00  0.82           H  
ATOM   6866 1HG  GLU A 457      13.758   6.712 -37.887  1.00  0.82           H  
ATOM   6867 2HG  GLU A 457      12.804   7.333 -39.230  1.00  0.82           H  
ATOM   6868  N   GLU A 458      14.156   3.446 -37.839  1.00  0.86           N  
ATOM   6869  CA  GLU A 458      15.544   3.084 -37.539  1.00  0.86           C  
ATOM   6870  C   GLU A 458      16.182   2.423 -38.763  1.00  0.86           C  
ATOM   6871  O   GLU A 458      17.268   2.818 -39.188  1.00  0.86           O  
ATOM   6872  CB  GLU A 458      15.655   2.125 -36.329  1.00  0.86           C  
ATOM   6873  CG  GLU A 458      17.134   1.766 -35.932  1.00  0.86           C  
ATOM   6874  CD  GLU A 458      17.270   0.754 -34.744  1.00  0.86           C  
ATOM   6875  OE1 GLU A 458      16.303   0.582 -34.019  1.00  0.86           O  
ATOM   6876  OE2 GLU A 458      18.335   0.126 -34.597  1.00  0.86           O  
ATOM   6877  H   GLU A 458      13.386   3.102 -37.262  1.00  0.86           H  
ATOM   6878  HA  GLU A 458      16.099   3.994 -37.315  1.00  0.86           H  
ATOM   6879 1HB  GLU A 458      15.163   2.572 -35.465  1.00  0.86           H  
ATOM   6880 2HB  GLU A 458      15.133   1.193 -36.555  1.00  0.86           H  
ATOM   6881 1HG  GLU A 458      17.648   1.390 -36.801  1.00  0.86           H  
ATOM   6882 2HG  GLU A 458      17.632   2.692 -35.648  1.00  0.86           H  
ATOM   6883  N   GLU A 459      15.474   1.471 -39.378  1.00  0.92           N  
ATOM   6884  CA  GLU A 459      16.007   0.760 -40.541  1.00  0.92           C  
ATOM   6885  C   GLU A 459      16.262   1.707 -41.713  1.00  0.92           C  
ATOM   6886  O   GLU A 459      17.305   1.641 -42.370  1.00  0.92           O  
ATOM   6887  CB  GLU A 459      15.014  -0.332 -40.965  1.00  0.92           C  
ATOM   6888  CG  GLU A 459      15.411  -1.203 -42.165  1.00  0.92           C  
ATOM   6889  CD  GLU A 459      16.577  -2.135 -41.932  1.00  0.92           C  
ATOM   6890  OE1 GLU A 459      16.909  -2.383 -40.807  1.00  0.92           O  
ATOM   6891  OE2 GLU A 459      17.113  -2.627 -42.897  1.00  0.92           O  
ATOM   6892  H   GLU A 459      14.562   1.206 -38.999  1.00  0.92           H  
ATOM   6893  HA  GLU A 459      16.950   0.300 -40.266  1.00  0.92           H  
ATOM   6894 1HB  GLU A 459      14.829  -0.994 -40.123  1.00  0.92           H  
ATOM   6895 2HB  GLU A 459      14.062   0.134 -41.209  1.00  0.92           H  
ATOM   6896 1HG  GLU A 459      14.544  -1.790 -42.452  1.00  0.92           H  
ATOM   6897 2HG  GLU A 459      15.647  -0.540 -42.993  1.00  0.92           H  
ATOM   6898  N   ILE A 460      15.343   2.631 -41.949  1.00  1.02           N  
ATOM   6899  CA  ILE A 460      15.495   3.573 -43.040  1.00  1.02           C  
ATOM   6900  C   ILE A 460      16.706   4.446 -42.842  1.00  1.02           C  
ATOM   6901  O   ILE A 460      17.499   4.627 -43.760  1.00  1.02           O  
ATOM   6902  CB  ILE A 460      14.248   4.446 -43.198  1.00  1.02           C  
ATOM   6903  CG1 ILE A 460      13.069   3.581 -43.679  1.00  1.02           C  
ATOM   6904  CG2 ILE A 460      14.529   5.597 -44.160  1.00  1.02           C  
ATOM   6905  CD1 ILE A 460      11.730   4.259 -43.553  1.00  1.02           C  
ATOM   6906  H   ILE A 460      14.504   2.660 -41.374  1.00  1.02           H  
ATOM   6907  HA  ILE A 460      15.632   3.005 -43.962  1.00  1.02           H  
ATOM   6908  HB  ILE A 460      13.975   4.849 -42.219  1.00  1.02           H  
ATOM   6909 1HG1 ILE A 460      13.228   3.332 -44.727  1.00  1.02           H  
ATOM   6910 2HG1 ILE A 460      13.052   2.659 -43.113  1.00  1.02           H  
ATOM   6911 1HG2 ILE A 460      13.639   6.217 -44.251  1.00  1.02           H  
ATOM   6912 2HG2 ILE A 460      15.352   6.200 -43.778  1.00  1.02           H  
ATOM   6913 3HG2 ILE A 460      14.795   5.197 -45.138  1.00  1.02           H  
ATOM   6914 1HD1 ILE A 460      10.951   3.591 -43.915  1.00  1.02           H  
ATOM   6915 2HD1 ILE A 460      11.546   4.496 -42.504  1.00  1.02           H  
ATOM   6916 3HD1 ILE A 460      11.728   5.174 -44.140  1.00  1.02           H  
ATOM   6917  N   LYS A 461      16.877   4.982 -41.634  1.00  1.15           N  
ATOM   6918  CA  LYS A 461      18.031   5.827 -41.392  1.00  1.15           C  
ATOM   6919  C   LYS A 461      19.332   5.053 -41.498  1.00  1.15           C  
ATOM   6920  O   LYS A 461      20.269   5.507 -42.153  1.00  1.15           O  
ATOM   6921  CB  LYS A 461      17.926   6.480 -40.018  1.00  1.15           C  
ATOM   6922  CG  LYS A 461      16.863   7.556 -39.939  1.00  1.15           C  
ATOM   6923  CD  LYS A 461      16.783   8.168 -38.557  1.00  1.15           C  
ATOM   6924  CE  LYS A 461      15.739   9.270 -38.518  1.00  1.15           C  
ATOM   6925  NZ  LYS A 461      15.582   9.848 -37.156  1.00  1.15           N  
ATOM   6926  H   LYS A 461      16.197   4.808 -40.892  1.00  1.15           H  
ATOM   6927  HA  LYS A 461      18.045   6.610 -42.149  1.00  1.15           H  
ATOM   6928 1HB  LYS A 461      17.673   5.713 -39.278  1.00  1.15           H  
ATOM   6929 2HB  LYS A 461      18.884   6.909 -39.737  1.00  1.15           H  
ATOM   6930 1HG  LYS A 461      17.077   8.336 -40.669  1.00  1.15           H  
ATOM   6931 2HG  LYS A 461      15.894   7.111 -40.180  1.00  1.15           H  
ATOM   6932 1HD  LYS A 461      16.505   7.393 -37.838  1.00  1.15           H  
ATOM   6933 2HD  LYS A 461      17.750   8.578 -38.275  1.00  1.15           H  
ATOM   6934 1HE  LYS A 461      16.028  10.062 -39.205  1.00  1.15           H  
ATOM   6935 2HE  LYS A 461      14.793   8.862 -38.841  1.00  1.15           H  
ATOM   6936 1HZ  LYS A 461      14.867  10.570 -37.178  1.00  1.15           H  
ATOM   6937 2HZ  LYS A 461      15.302   9.119 -36.506  1.00  1.15           H  
ATOM   6938 3HZ  LYS A 461      16.454  10.246 -36.853  1.00  1.15           H  
ATOM   6939  N   VAL A 462      19.377   3.839 -40.963  1.00  1.32           N  
ATOM   6940  CA  VAL A 462      20.593   3.038 -41.010  1.00  1.32           C  
ATOM   6941  C   VAL A 462      21.028   2.743 -42.431  1.00  1.32           C  
ATOM   6942  O   VAL A 462      22.212   2.824 -42.759  1.00  1.32           O  
ATOM   6943  CB  VAL A 462      20.419   1.756 -40.208  1.00  1.32           C  
ATOM   6944  CG1 VAL A 462      21.571   0.817 -40.447  1.00  1.32           C  
ATOM   6945  CG2 VAL A 462      20.376   2.129 -38.732  1.00  1.32           C  
ATOM   6946  H   VAL A 462      18.564   3.474 -40.459  1.00  1.32           H  
ATOM   6947  HA  VAL A 462      21.385   3.610 -40.528  1.00  1.32           H  
ATOM   6948  HB  VAL A 462      19.489   1.258 -40.507  1.00  1.32           H  
ATOM   6949 1HG1 VAL A 462      21.425  -0.085 -39.854  1.00  1.32           H  
ATOM   6950 2HG1 VAL A 462      21.611   0.555 -41.505  1.00  1.32           H  
ATOM   6951 3HG1 VAL A 462      22.503   1.301 -40.155  1.00  1.32           H  
ATOM   6952 1HG2 VAL A 462      20.248   1.244 -38.139  1.00  1.32           H  
ATOM   6953 2HG2 VAL A 462      21.309   2.616 -38.457  1.00  1.32           H  
ATOM   6954 3HG2 VAL A 462      19.556   2.806 -38.542  1.00  1.32           H  
ATOM   6955  N   ARG A 463      20.070   2.452 -43.300  1.00  1.53           N  
ATOM   6956  CA  ARG A 463      20.353   2.172 -44.700  1.00  1.53           C  
ATOM   6957  C   ARG A 463      20.991   3.352 -45.457  1.00  1.53           C  
ATOM   6958  O   ARG A 463      21.505   3.159 -46.562  1.00  1.53           O  
ATOM   6959  CB  ARG A 463      19.085   1.727 -45.413  1.00  1.53           C  
ATOM   6960  CG  ARG A 463      18.583   0.332 -45.015  1.00  1.53           C  
ATOM   6961  CD  ARG A 463      17.236   0.033 -45.581  1.00  1.53           C  
ATOM   6962  NE  ARG A 463      17.250  -0.077 -47.045  1.00  1.53           N  
ATOM   6963  CZ  ARG A 463      16.146  -0.088 -47.823  1.00  1.53           C  
ATOM   6964  NH1 ARG A 463      14.954   0.011 -47.275  1.00  1.53           N  
ATOM   6965  NH2 ARG A 463      16.263  -0.199 -49.136  1.00  1.53           N  
ATOM   6966  H   ARG A 463      19.102   2.388 -42.976  1.00  1.53           H  
ATOM   6967  HA  ARG A 463      21.056   1.341 -44.731  1.00  1.53           H  
ATOM   6968 1HB  ARG A 463      18.284   2.436 -45.189  1.00  1.53           H  
ATOM   6969 2HB  ARG A 463      19.244   1.738 -46.489  1.00  1.53           H  
ATOM   6970 1HG  ARG A 463      19.276  -0.416 -45.397  1.00  1.53           H  
ATOM   6971 2HG  ARG A 463      18.533   0.240 -43.933  1.00  1.53           H  
ATOM   6972 1HD  ARG A 463      16.879  -0.913 -45.168  1.00  1.53           H  
ATOM   6973 2HD  ARG A 463      16.548   0.831 -45.300  1.00  1.53           H  
ATOM   6974  HE  ARG A 463      18.148  -0.158 -47.502  1.00  1.53           H  
ATOM   6975 1HH1 ARG A 463      14.868   0.098 -46.270  1.00  1.53           H  
ATOM   6976 2HH1 ARG A 463      14.129   0.006 -47.857  1.00  1.53           H  
ATOM   6977 1HH2 ARG A 463      17.179  -0.275 -49.557  1.00  1.53           H  
ATOM   6978 2HH2 ARG A 463      15.439  -0.206 -49.718  1.00  1.53           H  
ATOM   6979  N   THR A 464      20.946   4.573 -44.900  1.00  1.77           N  
ATOM   6980  CA  THR A 464      21.537   5.721 -45.575  1.00  1.77           C  
ATOM   6981  C   THR A 464      22.978   5.998 -45.103  1.00  1.77           C  
ATOM   6982  O   THR A 464      23.621   6.929 -45.597  1.00  1.77           O  
ATOM   6983  CB  THR A 464      20.672   6.988 -45.399  1.00  1.77           C  
ATOM   6984  OG1 THR A 464      20.617   7.378 -44.025  1.00  1.77           O  
ATOM   6985  CG2 THR A 464      19.268   6.698 -45.881  1.00  1.77           C  
ATOM   6986  H   THR A 464      20.531   4.716 -43.980  1.00  1.77           H  
ATOM   6987  HA  THR A 464      21.578   5.503 -46.641  1.00  1.77           H  
ATOM   6988  HB  THR A 464      21.091   7.804 -45.982  1.00  1.77           H  
ATOM   6989  HG1 THR A 464      20.589   6.581 -43.454  1.00  1.77           H  
ATOM   6990 1HG2 THR A 464      18.647   7.585 -45.763  1.00  1.77           H  
ATOM   6991 2HG2 THR A 464      19.296   6.409 -46.929  1.00  1.77           H  
ATOM   6992 3HG2 THR A 464      18.857   5.890 -45.296  1.00  1.77           H  
ATOM   6993  N   PHE A 465      23.493   5.194 -44.162  1.00  2.02           N  
ATOM   6994  CA  PHE A 465      24.857   5.386 -43.662  1.00  2.02           C  
ATOM   6995  C   PHE A 465      25.735   4.204 -44.060  1.00  2.02           C  
ATOM   6996  O   PHE A 465      25.258   3.080 -44.187  1.00  2.02           O  
ATOM   6997  CB  PHE A 465      24.883   5.535 -42.139  1.00  2.02           C  
ATOM   6998  CG  PHE A 465      24.176   6.756 -41.626  1.00  2.02           C  
ATOM   6999  CD1 PHE A 465      22.884   6.655 -41.187  1.00  2.02           C  
ATOM   7000  CD2 PHE A 465      24.792   8.000 -41.596  1.00  2.02           C  
ATOM   7001  CE1 PHE A 465      22.193   7.754 -40.720  1.00  2.02           C  
ATOM   7002  CE2 PHE A 465      24.112   9.112 -41.128  1.00  2.02           C  
ATOM   7003  CZ  PHE A 465      22.805   8.985 -40.689  1.00  2.02           C  
ATOM   7004  H   PHE A 465      22.936   4.428 -43.780  1.00  2.02           H  
ATOM   7005  HA  PHE A 465      25.274   6.289 -44.106  1.00  2.02           H  
ATOM   7006 1HB  PHE A 465      24.411   4.658 -41.690  1.00  2.02           H  
ATOM   7007 2HB  PHE A 465      25.917   5.564 -41.792  1.00  2.02           H  
ATOM   7008  HD1 PHE A 465      22.413   5.682 -41.212  1.00  2.02           H  
ATOM   7009  HD2 PHE A 465      25.822   8.097 -41.944  1.00  2.02           H  
ATOM   7010  HE1 PHE A 465      21.165   7.645 -40.379  1.00  2.02           H  
ATOM   7011  HE2 PHE A 465      24.606  10.084 -41.106  1.00  2.02           H  
ATOM   7012  HZ  PHE A 465      22.265   9.855 -40.323  1.00  2.02           H  
ATOM   7013  N   VAL A 466      27.029   4.443 -44.233  1.00  2.25           N  
ATOM   7014  CA  VAL A 466      27.921   3.345 -44.596  1.00  2.25           C  
ATOM   7015  C   VAL A 466      28.590   2.699 -43.391  1.00  2.25           C  
ATOM   7016  O   VAL A 466      29.345   3.354 -42.675  1.00  2.25           O  
ATOM   7017  CB  VAL A 466      29.017   3.860 -45.550  1.00  2.25           C  
ATOM   7018  CG1 VAL A 466      29.983   2.730 -45.908  1.00  2.25           C  
ATOM   7019  CG2 VAL A 466      28.362   4.432 -46.794  1.00  2.25           C  
ATOM   7020  H   VAL A 466      27.389   5.380 -44.126  1.00  2.25           H  
ATOM   7021  HA  VAL A 466      27.339   2.580 -45.117  1.00  2.25           H  
ATOM   7022  HB  VAL A 466      29.593   4.642 -45.050  1.00  2.25           H  
ATOM   7023 1HG1 VAL A 466      30.759   3.105 -46.573  1.00  2.25           H  
ATOM   7024 2HG1 VAL A 466      30.437   2.348 -45.003  1.00  2.25           H  
ATOM   7025 3HG1 VAL A 466      29.438   1.924 -46.404  1.00  2.25           H  
ATOM   7026 1HG2 VAL A 466      29.130   4.811 -47.469  1.00  2.25           H  
ATOM   7027 2HG2 VAL A 466      27.791   3.646 -47.292  1.00  2.25           H  
ATOM   7028 3HG2 VAL A 466      27.692   5.246 -46.513  1.00  2.25           H  
ATOM   7029  N   HIS A 467      28.298   1.415 -43.185  1.00  2.47           N  
ATOM   7030  CA  HIS A 467      28.847   0.583 -42.111  1.00  2.47           C  
ATOM   7031  C   HIS A 467      30.347   0.419 -42.372  1.00  2.47           C  
ATOM   7032  O   HIS A 467      30.720   0.328 -43.542  1.00  2.47           O  
ATOM   7033  CB  HIS A 467      28.109  -0.780 -42.077  1.00  2.47           C  
ATOM   7034  CG  HIS A 467      28.441  -1.700 -40.919  1.00  2.47           C  
ATOM   7035  ND1 HIS A 467      29.575  -2.491 -40.889  1.00  2.47           N  
ATOM   7036  CD2 HIS A 467      27.808  -1.911 -39.744  1.00  2.47           C  
ATOM   7037  CE1 HIS A 467      29.607  -3.169 -39.750  1.00  2.47           C  
ATOM   7038  NE2 HIS A 467      28.554  -2.829 -39.035  1.00  2.47           N  
ATOM   7039  H   HIS A 467      27.650   0.979 -43.841  1.00  2.47           H  
ATOM   7040  HA  HIS A 467      28.694   1.087 -41.159  1.00  2.47           H  
ATOM   7041 1HB  HIS A 467      27.033  -0.601 -42.067  1.00  2.47           H  
ATOM   7042 2HB  HIS A 467      28.326  -1.320 -43.002  1.00  2.47           H  
ATOM   7043  HD2 HIS A 467      26.885  -1.434 -39.417  1.00  2.47           H  
ATOM   7044  HE1 HIS A 467      30.384  -3.873 -39.449  1.00  2.47           H  
ATOM   7045  HE2 HIS A 467      28.335  -3.179 -38.111  1.00  2.47           H  
ATOM   7046  N   PRO A 468      31.243   0.364 -41.361  1.00  2.66           N  
ATOM   7047  CA  PRO A 468      32.669   0.193 -41.571  1.00  2.66           C  
ATOM   7048  C   PRO A 468      33.016  -1.078 -42.339  1.00  2.66           C  
ATOM   7049  O   PRO A 468      34.029  -1.117 -43.038  1.00  2.66           O  
ATOM   7050  CB  PRO A 468      33.216   0.113 -40.134  1.00  2.66           C  
ATOM   7051  CG  PRO A 468      32.016  -0.233 -39.272  1.00  2.66           C  
ATOM   7052  CD  PRO A 468      30.863   0.479 -39.938  1.00  2.66           C  
ATOM   7053  HA  PRO A 468      33.064   1.083 -42.082  1.00  2.66           H  
ATOM   7054 1HB  PRO A 468      33.992  -0.663 -40.087  1.00  2.66           H  
ATOM   7055 2HB  PRO A 468      33.702   1.052 -39.858  1.00  2.66           H  
ATOM   7056 1HG  PRO A 468      31.882  -1.321 -39.236  1.00  2.66           H  
ATOM   7057 2HG  PRO A 468      32.181   0.100 -38.242  1.00  2.66           H  
ATOM   7058 1HD  PRO A 468      29.959  -0.007 -39.677  1.00  2.66           H  
ATOM   7059 2HD  PRO A 468      30.850   1.512 -39.639  1.00  2.66           H  
ATOM   7060  N   LEU A 469      32.166  -2.109 -42.286  1.00  2.85           N  
ATOM   7061  CA  LEU A 469      32.471  -3.294 -43.067  1.00  2.85           C  
ATOM   7062  C   LEU A 469      32.361  -2.937 -44.534  1.00  2.85           C  
ATOM   7063  O   LEU A 469      33.270  -3.191 -45.324  1.00  2.85           O  
ATOM   7064  CB  LEU A 469      31.508  -4.435 -42.766  1.00  2.85           C  
ATOM   7065  CG  LEU A 469      31.731  -5.683 -43.595  1.00  2.85           C  
ATOM   7066  CD1 LEU A 469      33.110  -6.245 -43.309  1.00  2.85           C  
ATOM   7067  CD2 LEU A 469      30.644  -6.682 -43.302  1.00  2.85           C  
ATOM   7068  H   LEU A 469      31.317  -2.101 -41.724  1.00  2.85           H  
ATOM   7069  HA  LEU A 469      33.493  -3.608 -42.853  1.00  2.85           H  
ATOM   7070 1HB  LEU A 469      31.598  -4.706 -41.716  1.00  2.85           H  
ATOM   7071 2HB  LEU A 469      30.492  -4.096 -42.953  1.00  2.85           H  
ATOM   7072  HG  LEU A 469      31.694  -5.419 -44.636  1.00  2.85           H  
ATOM   7073 1HD1 LEU A 469      33.275  -7.130 -43.922  1.00  2.85           H  
ATOM   7074 2HD1 LEU A 469      33.865  -5.493 -43.547  1.00  2.85           H  
ATOM   7075 3HD1 LEU A 469      33.181  -6.513 -42.256  1.00  2.85           H  
ATOM   7076 1HD2 LEU A 469      30.795  -7.574 -43.909  1.00  2.85           H  
ATOM   7077 2HD2 LEU A 469      30.671  -6.948 -42.257  1.00  2.85           H  
ATOM   7078 3HD2 LEU A 469      29.676  -6.240 -43.537  1.00  2.85           H  
ATOM   7079  N   GLU A 470      31.239  -2.314 -44.892  1.00  3.05           N  
ATOM   7080  CA  GLU A 470      30.964  -1.937 -46.266  1.00  3.05           C  
ATOM   7081  C   GLU A 470      32.007  -0.957 -46.749  1.00  3.05           C  
ATOM   7082  O   GLU A 470      32.461  -1.038 -47.889  1.00  3.05           O  
ATOM   7083  CB  GLU A 470      29.578  -1.315 -46.373  1.00  3.05           C  
ATOM   7084  CG  GLU A 470      28.437  -2.292 -46.145  1.00  3.05           C  
ATOM   7085  CD  GLU A 470      27.106  -1.604 -46.088  1.00  3.05           C  
ATOM   7086  OE1 GLU A 470      27.098  -0.397 -46.063  1.00  3.05           O  
ATOM   7087  OE2 GLU A 470      26.101  -2.276 -46.071  1.00  3.05           O  
ATOM   7088  H   GLU A 470      30.558  -2.098 -44.178  1.00  3.05           H  
ATOM   7089  HA  GLU A 470      31.004  -2.826 -46.889  1.00  3.05           H  
ATOM   7090 1HB  GLU A 470      29.480  -0.520 -45.636  1.00  3.05           H  
ATOM   7091 2HB  GLU A 470      29.452  -0.865 -47.355  1.00  3.05           H  
ATOM   7092 1HG  GLU A 470      28.428  -3.027 -46.948  1.00  3.05           H  
ATOM   7093 2HG  GLU A 470      28.613  -2.819 -45.205  1.00  3.05           H  
ATOM   7094  N   TYR A 471      32.418  -0.046 -45.873  1.00  3.27           N  
ATOM   7095  CA  TYR A 471      33.427   0.907 -46.269  1.00  3.27           C  
ATOM   7096  C   TYR A 471      34.668   0.154 -46.712  1.00  3.27           C  
ATOM   7097  O   TYR A 471      35.128   0.322 -47.835  1.00  3.27           O  
ATOM   7098  CB  TYR A 471      33.761   1.868 -45.135  1.00  3.27           C  
ATOM   7099  CG  TYR A 471      34.845   2.865 -45.482  1.00  3.27           C  
ATOM   7100  CD1 TYR A 471      34.549   3.989 -46.246  1.00  3.27           C  
ATOM   7101  CD2 TYR A 471      36.137   2.660 -45.026  1.00  3.27           C  
ATOM   7102  CE1 TYR A 471      35.549   4.900 -46.538  1.00  3.27           C  
ATOM   7103  CE2 TYR A 471      37.128   3.572 -45.319  1.00  3.27           C  
ATOM   7104  CZ  TYR A 471      36.840   4.686 -46.062  1.00  3.27           C  
ATOM   7105  OH  TYR A 471      37.833   5.598 -46.328  1.00  3.27           O  
ATOM   7106  H   TYR A 471      31.997  -0.009 -44.945  1.00  3.27           H  
ATOM   7107  HA  TYR A 471      33.057   1.479 -47.118  1.00  3.27           H  
ATOM   7108 1HB  TYR A 471      32.869   2.416 -44.833  1.00  3.27           H  
ATOM   7109 2HB  TYR A 471      34.096   1.296 -44.274  1.00  3.27           H  
ATOM   7110  HD1 TYR A 471      33.535   4.158 -46.607  1.00  3.27           H  
ATOM   7111  HD2 TYR A 471      36.373   1.774 -44.427  1.00  3.27           H  
ATOM   7112  HE1 TYR A 471      35.323   5.788 -47.127  1.00  3.27           H  
ATOM   7113  HE2 TYR A 471      38.140   3.409 -44.952  1.00  3.27           H  
ATOM   7114  HH  TYR A 471      37.482   6.300 -46.880  1.00  3.27           H  
ATOM   7115  N   ASP A 472      35.184  -0.746 -45.878  1.00  3.55           N  
ATOM   7116  CA  ASP A 472      36.372  -1.492 -46.280  1.00  3.55           C  
ATOM   7117  C   ASP A 472      36.156  -2.347 -47.539  1.00  3.55           C  
ATOM   7118  O   ASP A 472      37.032  -2.410 -48.418  1.00  3.55           O  
ATOM   7119  CB  ASP A 472      36.839  -2.377 -45.119  1.00  3.55           C  
ATOM   7120  CG  ASP A 472      37.516  -1.576 -44.003  1.00  3.55           C  
ATOM   7121  OD1 ASP A 472      37.867  -0.442 -44.250  1.00  3.55           O  
ATOM   7122  OD2 ASP A 472      37.694  -2.105 -42.929  1.00  3.55           O  
ATOM   7123  H   ASP A 472      34.767  -0.899 -44.956  1.00  3.55           H  
ATOM   7124  HA  ASP A 472      37.159  -0.771 -46.495  1.00  3.55           H  
ATOM   7125 1HB  ASP A 472      35.968  -2.895 -44.697  1.00  3.55           H  
ATOM   7126 2HB  ASP A 472      37.528  -3.133 -45.489  1.00  3.55           H  
ATOM   7127  N   LEU A 473      34.973  -2.965 -47.656  1.00  3.86           N  
ATOM   7128  CA  LEU A 473      34.662  -3.827 -48.796  1.00  3.86           C  
ATOM   7129  C   LEU A 473      34.602  -3.103 -50.133  1.00  3.86           C  
ATOM   7130  O   LEU A 473      35.004  -3.667 -51.152  1.00  3.86           O  
ATOM   7131  CB  LEU A 473      33.306  -4.517 -48.605  1.00  3.86           C  
ATOM   7132  CG  LEU A 473      33.205  -5.584 -47.506  1.00  3.86           C  
ATOM   7133  CD1 LEU A 473      31.749  -6.005 -47.376  1.00  3.86           C  
ATOM   7134  CD2 LEU A 473      34.085  -6.755 -47.851  1.00  3.86           C  
ATOM   7135  H   LEU A 473      34.285  -2.868 -46.908  1.00  3.86           H  
ATOM   7136  HA  LEU A 473      35.436  -4.589 -48.857  1.00  3.86           H  
ATOM   7137 1HB  LEU A 473      32.575  -3.749 -48.381  1.00  3.86           H  
ATOM   7138 2HB  LEU A 473      33.021  -4.979 -49.549  1.00  3.86           H  
ATOM   7139  HG  LEU A 473      33.531  -5.178 -46.565  1.00  3.86           H  
ATOM   7140 1HD1 LEU A 473      31.657  -6.761 -46.599  1.00  3.86           H  
ATOM   7141 2HD1 LEU A 473      31.142  -5.143 -47.116  1.00  3.86           H  
ATOM   7142 3HD1 LEU A 473      31.405  -6.416 -48.323  1.00  3.86           H  
ATOM   7143 1HD2 LEU A 473      34.007  -7.508 -47.066  1.00  3.86           H  
ATOM   7144 2HD2 LEU A 473      33.767  -7.183 -48.801  1.00  3.86           H  
ATOM   7145 3HD2 LEU A 473      35.119  -6.418 -47.932  1.00  3.86           H  
ATOM   7146  N   TYR A 474      34.100  -1.866 -50.142  1.00  4.21           N  
ATOM   7147  CA  TYR A 474      33.929  -1.151 -51.400  1.00  4.21           C  
ATOM   7148  C   TYR A 474      34.950  -0.033 -51.612  1.00  4.21           C  
ATOM   7149  O   TYR A 474      35.365   0.221 -52.737  1.00  4.21           O  
ATOM   7150  CB  TYR A 474      32.498  -0.646 -51.490  1.00  4.21           C  
ATOM   7151  CG  TYR A 474      31.527  -1.812 -51.390  1.00  4.21           C  
ATOM   7152  CD1 TYR A 474      30.715  -1.950 -50.273  1.00  4.21           C  
ATOM   7153  CD2 TYR A 474      31.498  -2.776 -52.384  1.00  4.21           C  
ATOM   7154  CE1 TYR A 474      29.872  -3.028 -50.150  1.00  4.21           C  
ATOM   7155  CE2 TYR A 474      30.651  -3.862 -52.263  1.00  4.21           C  
ATOM   7156  CZ  TYR A 474      29.839  -3.987 -51.148  1.00  4.21           C  
ATOM   7157  OH  TYR A 474      28.995  -5.068 -51.028  1.00  4.21           O  
ATOM   7158  H   TYR A 474      33.768  -1.453 -49.268  1.00  4.21           H  
ATOM   7159  HA  TYR A 474      34.067  -1.862 -52.211  1.00  4.21           H  
ATOM   7160 1HB  TYR A 474      32.297   0.049 -50.670  1.00  4.21           H  
ATOM   7161 2HB  TYR A 474      32.336  -0.128 -52.432  1.00  4.21           H  
ATOM   7162  HD1 TYR A 474      30.742  -1.201 -49.494  1.00  4.21           H  
ATOM   7163  HD2 TYR A 474      32.148  -2.680 -53.257  1.00  4.21           H  
ATOM   7164  HE1 TYR A 474      29.237  -3.123 -49.270  1.00  4.21           H  
ATOM   7165  HE2 TYR A 474      30.627  -4.622 -53.043  1.00  4.21           H  
ATOM   7166  HH  TYR A 474      29.073  -5.623 -51.808  1.00  4.21           H  
ATOM   7167  N   TYR A 475      35.402   0.621 -50.546  1.00  4.58           N  
ATOM   7168  CA  TYR A 475      36.395   1.696 -50.655  1.00  4.58           C  
ATOM   7169  C   TYR A 475      37.688   1.150 -51.261  1.00  4.58           C  
ATOM   7170  O   TYR A 475      38.450   1.872 -51.901  1.00  4.58           O  
ATOM   7171  CB  TYR A 475      36.671   2.339 -49.297  1.00  4.58           C  
ATOM   7172  CG  TYR A 475      37.508   3.567 -49.358  1.00  4.58           C  
ATOM   7173  CD1 TYR A 475      36.945   4.758 -49.783  1.00  4.58           C  
ATOM   7174  CD2 TYR A 475      38.834   3.518 -48.976  1.00  4.58           C  
ATOM   7175  CE1 TYR A 475      37.711   5.904 -49.832  1.00  4.58           C  
ATOM   7176  CE2 TYR A 475      39.605   4.663 -49.023  1.00  4.58           C  
ATOM   7177  CZ  TYR A 475      39.047   5.853 -49.449  1.00  4.58           C  
ATOM   7178  OH  TYR A 475      39.812   6.996 -49.495  1.00  4.58           O  
ATOM   7179  H   TYR A 475      35.064   0.392 -49.618  1.00  4.58           H  
ATOM   7180  HA  TYR A 475      36.009   2.460 -51.327  1.00  4.58           H  
ATOM   7181 1HB  TYR A 475      35.725   2.597 -48.821  1.00  4.58           H  
ATOM   7182 2HB  TYR A 475      37.177   1.618 -48.650  1.00  4.58           H  
ATOM   7183  HD1 TYR A 475      35.897   4.789 -50.078  1.00  4.58           H  
ATOM   7184  HD2 TYR A 475      39.268   2.577 -48.638  1.00  4.58           H  
ATOM   7185  HE1 TYR A 475      37.270   6.841 -50.167  1.00  4.58           H  
ATOM   7186  HE2 TYR A 475      40.652   4.628 -48.720  1.00  4.58           H  
ATOM   7187  HH  TYR A 475      40.704   6.795 -49.197  1.00  4.58           H  
ATOM   7188  N   SER A 476      37.921  -0.144 -51.048  1.00  4.92           N  
ATOM   7189  CA  SER A 476      39.104  -0.853 -51.498  1.00  4.92           C  
ATOM   7190  C   SER A 476      39.029  -1.314 -52.963  1.00  4.92           C  
ATOM   7191  O   SER A 476      39.987  -1.917 -53.456  1.00  4.92           O  
ATOM   7192  CB  SER A 476      39.311  -2.095 -50.648  1.00  4.92           C  
ATOM   7193  OG  SER A 476      39.519  -1.776 -49.300  1.00  4.92           O  
ATOM   7194  H   SER A 476      37.234  -0.665 -50.515  1.00  4.92           H  
ATOM   7195  HA  SER A 476      39.961  -0.189 -51.389  1.00  4.92           H  
ATOM   7196 1HB  SER A 476      38.441  -2.752 -50.740  1.00  4.92           H  
ATOM   7197 2HB  SER A 476      40.171  -2.639 -51.028  1.00  4.92           H  
ATOM   7198  HG  SER A 476      38.626  -1.849 -48.879  1.00  4.92           H  
ATOM   7199  N   VAL A 477      37.899  -1.085 -53.643  1.00  5.22           N  
ATOM   7200  CA  VAL A 477      37.733  -1.562 -55.012  1.00  5.22           C  
ATOM   7201  C   VAL A 477      36.737  -0.740 -55.830  1.00  5.22           C  
ATOM   7202  O   VAL A 477      37.151   0.025 -56.705  1.00  5.22           O  
ATOM   7203  OXT VAL A 477      35.572  -1.136 -55.890  1.00  5.22           O  
ATOM   7204  CB  VAL A 477      37.275  -3.028 -54.973  1.00  5.22           C  
ATOM   7205  CG1 VAL A 477      35.978  -3.124 -54.188  1.00  5.22           C  
ATOM   7206  CG2 VAL A 477      37.084  -3.542 -56.390  1.00  5.22           C  
ATOM   7207  H   VAL A 477      37.132  -0.572 -53.209  1.00  5.22           H  
ATOM   7208  HA  VAL A 477      38.704  -1.511 -55.506  1.00  5.22           H  
ATOM   7209  HB  VAL A 477      38.026  -3.629 -54.459  1.00  5.22           H  
ATOM   7210 1HG1 VAL A 477      35.650  -4.160 -54.137  1.00  5.22           H  
ATOM   7211 2HG1 VAL A 477      36.153  -2.751 -53.181  1.00  5.22           H  
ATOM   7212 3HG1 VAL A 477      35.207  -2.524 -54.662  1.00  5.22           H  
ATOM   7213 1HG2 VAL A 477      36.761  -4.581 -56.358  1.00  5.22           H  
ATOM   7214 2HG2 VAL A 477      36.329  -2.941 -56.897  1.00  5.22           H  
ATOM   7215 3HG2 VAL A 477      38.028  -3.470 -56.932  1.00  5.22           H  
TER    7216
ENDMDL

REMARK ID 592229 MODEL 2 2024-02-10_00000054_1_19
PFRMAT TS
TARGET 2024-02-10_00000054_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   MET A   9      -0.431   0.465  -1.373  1.00  2.76           N  
ATOM      2  CA  MET A   9       0.693   0.454  -0.440  1.00  2.76           C  
ATOM      3  C   MET A   9       1.605   1.677  -0.517  1.00  2.76           C  
ATOM      4  O   MET A   9       1.966   2.238   0.521  1.00  2.76           O  
ATOM      5  CB  MET A   9       1.526  -0.797  -0.638  1.00  2.76           C  
ATOM      6  CG  MET A   9       0.884  -2.091  -0.206  1.00  2.76           C  
ATOM      7  SD  MET A   9       0.530  -2.087   1.563  1.00  2.76           S  
ATOM      8  CE  MET A   9       2.209  -2.018   2.222  1.00  2.76           C  
ATOM      9 1H   MET A   9      -0.461  -0.415  -1.867  1.00  2.76           H  
ATOM     10 2H   MET A   9      -1.293   0.590  -0.860  1.00  2.76           H  
ATOM     11 3H   MET A   9      -0.322   1.217  -2.033  1.00  2.76           H  
ATOM     12  HA  MET A   9       0.283   0.428   0.569  1.00  2.76           H  
ATOM     13 1HB  MET A   9       1.822  -0.882  -1.683  1.00  2.76           H  
ATOM     14 2HB  MET A   9       2.421  -0.698  -0.062  1.00  2.76           H  
ATOM     15 1HG  MET A   9      -0.047  -2.243  -0.750  1.00  2.76           H  
ATOM     16 2HG  MET A   9       1.554  -2.921  -0.426  1.00  2.76           H  
ATOM     17 1HE  MET A   9       2.176  -2.015   3.311  1.00  2.76           H  
ATOM     18 2HE  MET A   9       2.767  -2.884   1.876  1.00  2.76           H  
ATOM     19 3HE  MET A   9       2.698  -1.111   1.875  1.00  2.76           H  
ATOM     20  N   SER A  10       1.902   2.172  -1.722  1.00  2.43           N  
ATOM     21  CA  SER A  10       2.797   3.335  -1.838  1.00  2.43           C  
ATOM     22  C   SER A  10       2.229   4.524  -1.067  1.00  2.43           C  
ATOM     23  O   SER A  10       2.968   5.346  -0.518  1.00  2.43           O  
ATOM     24  CB  SER A  10       3.039   3.652  -3.288  1.00  2.43           C  
ATOM     25  OG  SER A  10       3.709   2.573  -3.900  1.00  2.43           O  
ATOM     26  H   SER A  10       1.607   1.717  -2.571  1.00  2.43           H  
ATOM     27  HA  SER A  10       3.759   3.082  -1.394  1.00  2.43           H  
ATOM     28 1HB  SER A  10       2.103   3.857  -3.800  1.00  2.43           H  
ATOM     29 2HB  SER A  10       3.657   4.546  -3.355  1.00  2.43           H  
ATOM     30  HG  SER A  10       4.229   2.113  -3.174  1.00  2.43           H  
ATOM     31  N   TYR A  11       0.904   4.609  -1.012  1.00  2.06           N  
ATOM     32  CA  TYR A  11       0.244   5.635  -0.230  1.00  2.06           C  
ATOM     33  C   TYR A  11       0.750   5.606   1.204  1.00  2.06           C  
ATOM     34  O   TYR A  11       1.016   6.655   1.784  1.00  2.06           O  
ATOM     35  CB  TYR A  11      -1.266   5.455  -0.211  1.00  2.06           C  
ATOM     36  CG  TYR A  11      -1.938   6.455   0.712  1.00  2.06           C  
ATOM     37  CD1 TYR A  11      -2.190   7.750   0.283  1.00  2.06           C  
ATOM     38  CD2 TYR A  11      -2.278   6.074   2.008  1.00  2.06           C  
ATOM     39  CE1 TYR A  11      -2.785   8.657   1.143  1.00  2.06           C  
ATOM     40  CE2 TYR A  11      -2.869   6.980   2.863  1.00  2.06           C  
ATOM     41  CZ  TYR A  11      -3.123   8.267   2.437  1.00  2.06           C  
ATOM     42  OH  TYR A  11      -3.713   9.172   3.292  1.00  2.06           O  
ATOM     43  H   TYR A  11       0.352   3.934  -1.510  1.00  2.06           H  
ATOM     44  HA  TYR A  11       0.483   6.610  -0.654  1.00  2.06           H  
ATOM     45 1HB  TYR A  11      -1.670   5.582  -1.215  1.00  2.06           H  
ATOM     46 2HB  TYR A  11      -1.514   4.451   0.129  1.00  2.06           H  
ATOM     47  HD1 TYR A  11      -1.919   8.052  -0.729  1.00  2.06           H  
ATOM     48  HD2 TYR A  11      -2.074   5.058   2.349  1.00  2.06           H  
ATOM     49  HE1 TYR A  11      -2.984   9.675   0.807  1.00  2.06           H  
ATOM     50  HE2 TYR A  11      -3.132   6.678   3.878  1.00  2.06           H  
ATOM     51  HH  TYR A  11      -3.902   8.741   4.132  1.00  2.06           H  
ATOM     52  N   LYS A  12       0.826   4.408   1.803  1.00  1.71           N  
ATOM     53  CA  LYS A  12       1.227   4.262   3.193  1.00  1.71           C  
ATOM     54  C   LYS A  12       2.656   4.746   3.375  1.00  1.71           C  
ATOM     55  O   LYS A  12       2.978   5.382   4.381  1.00  1.71           O  
ATOM     56  CB  LYS A  12       1.088   2.803   3.642  1.00  1.71           C  
ATOM     57  CG  LYS A  12      -0.360   2.333   3.758  1.00  1.71           C  
ATOM     58  CD  LYS A  12      -0.458   0.871   4.189  1.00  1.71           C  
ATOM     59  CE  LYS A  12      -1.919   0.434   4.311  1.00  1.71           C  
ATOM     60  NZ  LYS A  12      -2.058  -1.000   4.699  1.00  1.71           N  
ATOM     61  H   LYS A  12       0.668   3.569   1.264  1.00  1.71           H  
ATOM     62  HA  LYS A  12       0.574   4.879   3.809  1.00  1.71           H  
ATOM     63 1HB  LYS A  12       1.609   2.147   2.948  1.00  1.71           H  
ATOM     64 2HB  LYS A  12       1.560   2.679   4.615  1.00  1.71           H  
ATOM     65 1HG  LYS A  12      -0.884   2.959   4.481  1.00  1.71           H  
ATOM     66 2HG  LYS A  12      -0.844   2.447   2.788  1.00  1.71           H  
ATOM     67 1HD  LYS A  12       0.045   0.244   3.458  1.00  1.71           H  
ATOM     68 2HD  LYS A  12       0.034   0.740   5.152  1.00  1.71           H  
ATOM     69 1HE  LYS A  12      -2.405   1.050   5.067  1.00  1.71           H  
ATOM     70 2HE  LYS A  12      -2.418   0.590   3.355  1.00  1.71           H  
ATOM     71 1HZ  LYS A  12      -3.038  -1.232   4.771  1.00  1.71           H  
ATOM     72 2HZ  LYS A  12      -1.629  -1.590   4.000  1.00  1.71           H  
ATOM     73 3HZ  LYS A  12      -1.610  -1.154   5.590  1.00  1.71           H  
ATOM     74  N   SER A  13       3.513   4.480   2.384  1.00  1.41           N  
ATOM     75  CA  SER A  13       4.891   4.957   2.479  1.00  1.41           C  
ATOM     76  C   SER A  13       4.900   6.482   2.481  1.00  1.41           C  
ATOM     77  O   SER A  13       5.615   7.099   3.272  1.00  1.41           O  
ATOM     78  CB  SER A  13       5.748   4.412   1.356  1.00  1.41           C  
ATOM     79  OG  SER A  13       5.891   3.024   1.490  1.00  1.41           O  
ATOM     80  H   SER A  13       3.189   3.935   1.580  1.00  1.41           H  
ATOM     81  HA  SER A  13       5.313   4.612   3.423  1.00  1.41           H  
ATOM     82 1HB  SER A  13       5.286   4.639   0.395  1.00  1.41           H  
ATOM     83 2HB  SER A  13       6.726   4.886   1.371  1.00  1.41           H  
ATOM     84  HG  SER A  13       6.274   2.689   0.639  1.00  1.41           H  
ATOM     85  N   HIS A  14       4.051   7.096   1.647  1.00  1.19           N  
ATOM     86  CA  HIS A  14       3.990   8.553   1.606  1.00  1.19           C  
ATOM     87  C   HIS A  14       3.388   9.079   2.899  1.00  1.19           C  
ATOM     88  O   HIS A  14       3.808  10.123   3.407  1.00  1.19           O  
ATOM     89  CB  HIS A  14       3.164   9.069   0.429  1.00  1.19           C  
ATOM     90  CG  HIS A  14       3.801   8.907  -0.894  1.00  1.19           C  
ATOM     91  ND1 HIS A  14       3.720   7.747  -1.609  1.00  1.19           N  
ATOM     92  CD2 HIS A  14       4.544   9.764  -1.634  1.00  1.19           C  
ATOM     93  CE1 HIS A  14       4.357   7.890  -2.747  1.00  1.19           C  
ATOM     94  NE2 HIS A  14       4.874   9.117  -2.791  1.00  1.19           N  
ATOM     95  H   HIS A  14       3.476   6.536   1.012  1.00  1.19           H  
ATOM     96  HA  HIS A  14       4.996   8.959   1.513  1.00  1.19           H  
ATOM     97 1HB  HIS A  14       2.209   8.542   0.406  1.00  1.19           H  
ATOM     98 2HB  HIS A  14       2.947  10.124   0.576  1.00  1.19           H  
ATOM     99  HD1 HIS A  14       3.244   6.901  -1.297  1.00  1.19           H  
ATOM    100  HD2 HIS A  14       4.873  10.791  -1.468  1.00  1.19           H  
ATOM    101  HE1 HIS A  14       4.382   7.073  -3.463  1.00  1.19           H  
ATOM    102  N   GLN A  15       2.401   8.364   3.441  1.00  1.05           N  
ATOM    103  CA  GLN A  15       1.807   8.768   4.697  1.00  1.05           C  
ATOM    104  C   GLN A  15       2.881   8.775   5.776  1.00  1.05           C  
ATOM    105  O   GLN A  15       2.984   9.731   6.535  1.00  1.05           O  
ATOM    106  CB  GLN A  15       0.639   7.867   5.105  1.00  1.05           C  
ATOM    107  CG  GLN A  15       0.008   8.331   6.389  1.00  1.05           C  
ATOM    108  CD  GLN A  15      -1.204   7.550   6.855  1.00  1.05           C  
ATOM    109  OE1 GLN A  15      -1.800   6.723   6.149  1.00  1.05           O  
ATOM    110  NE2 GLN A  15      -1.576   7.825   8.097  1.00  1.05           N  
ATOM    111  H   GLN A  15       2.057   7.537   2.965  1.00  1.05           H  
ATOM    112  HA  GLN A  15       1.428   9.783   4.594  1.00  1.05           H  
ATOM    113 1HB  GLN A  15      -0.111   7.845   4.312  1.00  1.05           H  
ATOM    114 2HB  GLN A  15       0.998   6.853   5.253  1.00  1.05           H  
ATOM    115 1HG  GLN A  15       0.764   8.251   7.173  1.00  1.05           H  
ATOM    116 2HG  GLN A  15      -0.287   9.376   6.283  1.00  1.05           H  
ATOM    117 1HE2 GLN A  15      -2.356   7.370   8.512  1.00  1.05           H  
ATOM    118 2HE2 GLN A  15      -1.022   8.515   8.639  1.00  1.05           H  
ATOM    119  N   LEU A  16       3.748   7.753   5.808  1.00  0.95           N  
ATOM    120  CA  LEU A  16       4.814   7.743   6.807  1.00  0.95           C  
ATOM    121  C   LEU A  16       5.744   8.936   6.634  1.00  0.95           C  
ATOM    122  O   LEU A  16       6.154   9.552   7.625  1.00  0.95           O  
ATOM    123  CB  LEU A  16       5.631   6.445   6.746  1.00  0.95           C  
ATOM    124  CG  LEU A  16       4.928   5.190   7.236  1.00  0.95           C  
ATOM    125  CD1 LEU A  16       5.799   3.967   6.946  1.00  0.95           C  
ATOM    126  CD2 LEU A  16       4.674   5.333   8.734  1.00  0.95           C  
ATOM    127  H   LEU A  16       3.638   6.969   5.165  1.00  0.95           H  
ATOM    128  HA  LEU A  16       4.351   7.807   7.787  1.00  0.95           H  
ATOM    129 1HB  LEU A  16       5.927   6.273   5.712  1.00  0.95           H  
ATOM    130 2HB  LEU A  16       6.529   6.577   7.342  1.00  0.95           H  
ATOM    131  HG  LEU A  16       3.980   5.069   6.710  1.00  0.95           H  
ATOM    132 1HD1 LEU A  16       5.300   3.062   7.293  1.00  0.95           H  
ATOM    133 2HD1 LEU A  16       5.972   3.895   5.873  1.00  0.95           H  
ATOM    134 3HD1 LEU A  16       6.747   4.067   7.462  1.00  0.95           H  
ATOM    135 1HD2 LEU A  16       4.168   4.440   9.102  1.00  0.95           H  
ATOM    136 2HD2 LEU A  16       5.627   5.452   9.256  1.00  0.95           H  
ATOM    137 3HD2 LEU A  16       4.047   6.207   8.913  1.00  0.95           H  
ATOM    138  N   ILE A  17       6.023   9.310   5.383  1.00  0.90           N  
ATOM    139  CA  ILE A  17       6.879  10.459   5.132  1.00  0.90           C  
ATOM    140  C   ILE A  17       6.251  11.748   5.659  1.00  0.90           C  
ATOM    141  O   ILE A  17       6.899  12.572   6.314  1.00  0.90           O  
ATOM    142  CB  ILE A  17       7.128  10.656   3.613  1.00  0.90           C  
ATOM    143  CG1 ILE A  17       7.902   9.515   3.033  1.00  0.90           C  
ATOM    144  CG2 ILE A  17       7.855  11.973   3.348  1.00  0.90           C  
ATOM    145  CD1 ILE A  17       9.248   9.386   3.579  1.00  0.90           C  
ATOM    146  H   ILE A  17       5.668   8.755   4.602  1.00  0.90           H  
ATOM    147  HA  ILE A  17       7.814  10.280   5.630  1.00  0.90           H  
ATOM    148  HB  ILE A  17       6.175  10.687   3.105  1.00  0.90           H  
ATOM    149 1HG1 ILE A  17       7.385   8.609   3.238  1.00  0.90           H  
ATOM    150 2HG1 ILE A  17       7.959   9.639   1.968  1.00  0.90           H  
ATOM    151 1HG2 ILE A  17       7.986  12.103   2.279  1.00  0.90           H  
ATOM    152 2HG2 ILE A  17       7.263  12.799   3.740  1.00  0.90           H  
ATOM    153 3HG2 ILE A  17       8.823  11.975   3.820  1.00  0.90           H  
ATOM    154 1HD1 ILE A  17       9.729   8.543   3.118  1.00  0.90           H  
ATOM    155 2HD1 ILE A  17       9.820  10.292   3.374  1.00  0.90           H  
ATOM    156 3HD1 ILE A  17       9.179   9.228   4.646  1.00  0.90           H  
ATOM    157  N   LYS A  18       4.956  11.917   5.414  1.00  0.86           N  
ATOM    158  CA  LYS A  18       4.287  13.132   5.850  1.00  0.86           C  
ATOM    159  C   LYS A  18       3.995  13.182   7.354  1.00  0.86           C  
ATOM    160  O   LYS A  18       4.342  14.161   8.025  1.00  0.86           O  
ATOM    161  CB  LYS A  18       2.984  13.282   5.069  1.00  0.86           C  
ATOM    162  CG  LYS A  18       3.185  13.588   3.588  1.00  0.86           C  
ATOM    163  CD  LYS A  18       1.860  13.689   2.857  1.00  0.86           C  
ATOM    164  CE  LYS A  18       2.065  13.973   1.376  1.00  0.86           C  
ATOM    165  NZ  LYS A  18       0.771  14.038   0.641  1.00  0.86           N  
ATOM    166  H   LYS A  18       4.449  11.208   4.881  1.00  0.86           H  
ATOM    167  HA  LYS A  18       4.934  13.975   5.610  1.00  0.86           H  
ATOM    168 1HB  LYS A  18       2.417  12.347   5.141  1.00  0.86           H  
ATOM    169 2HB  LYS A  18       2.377  14.069   5.512  1.00  0.86           H  
ATOM    170 1HG  LYS A  18       3.733  14.522   3.479  1.00  0.86           H  
ATOM    171 2HG  LYS A  18       3.776  12.785   3.141  1.00  0.86           H  
ATOM    172 1HD  LYS A  18       1.319  12.747   2.966  1.00  0.86           H  
ATOM    173 2HD  LYS A  18       1.261  14.487   3.294  1.00  0.86           H  
ATOM    174 1HE  LYS A  18       2.584  14.924   1.264  1.00  0.86           H  
ATOM    175 2HE  LYS A  18       2.678  13.182   0.943  1.00  0.86           H  
ATOM    176 1HZ  LYS A  18       0.946  14.228  -0.335  1.00  0.86           H  
ATOM    177 2HZ  LYS A  18       0.289  13.156   0.732  1.00  0.86           H  
ATOM    178 3HZ  LYS A  18       0.200  14.775   1.029  1.00  0.86           H  
ATOM    179  N   ASP A  19       3.437  12.102   7.908  1.00  0.82           N  
ATOM    180  CA  ASP A  19       3.052  12.072   9.318  1.00  0.82           C  
ATOM    181  C   ASP A  19       4.221  12.272  10.257  1.00  0.82           C  
ATOM    182  O   ASP A  19       4.073  12.891  11.311  1.00  0.82           O  
ATOM    183  CB  ASP A  19       2.369  10.749   9.722  1.00  0.82           C  
ATOM    184  CG  ASP A  19       0.904  10.547   9.241  1.00  0.82           C  
ATOM    185  OD1 ASP A  19       0.292  11.472   8.762  1.00  0.82           O  
ATOM    186  OD2 ASP A  19       0.401   9.447   9.425  1.00  0.82           O  
ATOM    187  H   ASP A  19       3.237  11.295   7.329  1.00  0.82           H  
ATOM    188  HA  ASP A  19       2.345  12.882   9.489  1.00  0.82           H  
ATOM    189 1HB  ASP A  19       2.961   9.923   9.318  1.00  0.82           H  
ATOM    190 2HB  ASP A  19       2.397  10.653  10.807  1.00  0.82           H  
ATOM    191  N   HIS A  20       5.391  11.766   9.883  1.00  0.79           N  
ATOM    192  CA  HIS A  20       6.534  11.850  10.764  1.00  0.79           C  
ATOM    193  C   HIS A  20       7.573  12.881  10.337  1.00  0.79           C  
ATOM    194  O   HIS A  20       8.703  12.857  10.828  1.00  0.79           O  
ATOM    195  CB  HIS A  20       7.116  10.453  10.879  1.00  0.79           C  
ATOM    196  CG  HIS A  20       6.105   9.534  11.509  1.00  0.79           C  
ATOM    197  ND1 HIS A  20       5.855   9.515  12.867  1.00  0.79           N  
ATOM    198  CD2 HIS A  20       5.246   8.644  10.957  1.00  0.79           C  
ATOM    199  CE1 HIS A  20       4.904   8.632  13.125  1.00  0.79           C  
ATOM    200  NE2 HIS A  20       4.519   8.088  11.984  1.00  0.79           N  
ATOM    201  H   HIS A  20       5.490  11.256   9.001  1.00  0.79           H  
ATOM    202  HA  HIS A  20       6.195  12.140  11.757  1.00  0.79           H  
ATOM    203 1HB  HIS A  20       7.371  10.069   9.891  1.00  0.79           H  
ATOM    204 2HB  HIS A  20       8.020  10.464  11.484  1.00  0.79           H  
ATOM    205  HD2 HIS A  20       5.156   8.415   9.902  1.00  0.79           H  
ATOM    206  HE1 HIS A  20       4.503   8.398  14.110  1.00  0.79           H  
ATOM    207  HE2 HIS A  20       3.800   7.384  11.878  1.00  0.79           H  
ATOM    208  N   ASP A  21       7.187  13.795   9.435  1.00  0.75           N  
ATOM    209  CA  ASP A  21       8.073  14.858   8.953  1.00  0.75           C  
ATOM    210  C   ASP A  21       9.421  14.322   8.486  1.00  0.75           C  
ATOM    211  O   ASP A  21      10.469  14.829   8.894  1.00  0.75           O  
ATOM    212  CB  ASP A  21       8.271  15.934  10.036  1.00  0.75           C  
ATOM    213  CG  ASP A  21       8.909  17.261   9.511  1.00  0.75           C  
ATOM    214  OD1 ASP A  21       8.825  17.555   8.329  1.00  0.75           O  
ATOM    215  OD2 ASP A  21       9.495  17.970  10.301  1.00  0.75           O  
ATOM    216  H   ASP A  21       6.233  13.772   9.066  1.00  0.75           H  
ATOM    217  HA  ASP A  21       7.590  15.327   8.094  1.00  0.75           H  
ATOM    218 1HB  ASP A  21       7.306  16.166  10.488  1.00  0.75           H  
ATOM    219 2HB  ASP A  21       8.912  15.533  10.825  1.00  0.75           H  
ATOM    220  N   VAL A  22       9.389  13.292   7.644  1.00  0.71           N  
ATOM    221  CA  VAL A  22      10.605  12.670   7.171  1.00  0.71           C  
ATOM    222  C   VAL A  22      11.338  13.586   6.228  1.00  0.71           C  
ATOM    223  O   VAL A  22      10.748  14.171   5.318  1.00  0.71           O  
ATOM    224  CB  VAL A  22      10.306  11.324   6.547  1.00  0.71           C  
ATOM    225  CG1 VAL A  22      11.515  10.761   5.953  1.00  0.71           C  
ATOM    226  CG2 VAL A  22       9.751  10.389   7.629  1.00  0.71           C  
ATOM    227  H   VAL A  22       8.490  12.943   7.311  1.00  0.71           H  
ATOM    228  HA  VAL A  22      11.241  12.470   8.010  1.00  0.71           H  
ATOM    229  HB  VAL A  22       9.607  11.455   5.782  1.00  0.71           H  
ATOM    230 1HG1 VAL A  22      11.311   9.803   5.508  1.00  0.71           H  
ATOM    231 2HG1 VAL A  22      11.891  11.428   5.189  1.00  0.71           H  
ATOM    232 3HG1 VAL A  22      12.242  10.647   6.720  1.00  0.71           H  
ATOM    233 1HG2 VAL A  22       9.516   9.421   7.202  1.00  0.71           H  
ATOM    234 2HG2 VAL A  22      10.492  10.265   8.420  1.00  0.71           H  
ATOM    235 3HG2 VAL A  22       8.841  10.828   8.045  1.00  0.71           H  
ATOM    236  N   LYS A  23      12.635  13.721   6.457  1.00  0.68           N  
ATOM    237  CA  LYS A  23      13.457  14.586   5.656  1.00  0.68           C  
ATOM    238  C   LYS A  23      14.224  13.769   4.624  1.00  0.68           C  
ATOM    239  O   LYS A  23      14.501  14.268   3.531  1.00  0.68           O  
ATOM    240  CB  LYS A  23      14.424  15.330   6.551  1.00  0.68           C  
ATOM    241  CG  LYS A  23      13.773  16.147   7.678  1.00  0.68           C  
ATOM    242  CD  LYS A  23      12.745  17.174   7.206  1.00  0.68           C  
ATOM    243  CE  LYS A  23      12.321  18.047   8.389  1.00  0.68           C  
ATOM    244  NZ  LYS A  23      11.189  18.987   8.069  1.00  0.68           N  
ATOM    245  H   LYS A  23      13.063  13.213   7.225  1.00  0.68           H  
ATOM    246  HA  LYS A  23      12.822  15.298   5.128  1.00  0.68           H  
ATOM    247 1HB  LYS A  23      15.049  14.600   7.036  1.00  0.68           H  
ATOM    248 2HB  LYS A  23      15.072  15.979   5.963  1.00  0.68           H  
ATOM    249 1HG  LYS A  23      13.269  15.454   8.360  1.00  0.68           H  
ATOM    250 2HG  LYS A  23      14.550  16.664   8.233  1.00  0.68           H  
ATOM    251 1HD  LYS A  23      13.165  17.797   6.420  1.00  0.68           H  
ATOM    252 2HD  LYS A  23      11.859  16.660   6.820  1.00  0.68           H  
ATOM    253 1HE  LYS A  23      12.019  17.406   9.221  1.00  0.68           H  
ATOM    254 2HE  LYS A  23      13.182  18.637   8.694  1.00  0.68           H  
ATOM    255 1HZ  LYS A  23      10.976  19.532   8.895  1.00  0.68           H  
ATOM    256 2HZ  LYS A  23      11.434  19.596   7.318  1.00  0.68           H  
ATOM    257 3HZ  LYS A  23      10.339  18.451   7.821  1.00  0.68           H  
ATOM    258  N   TRP A  24      14.555  12.514   4.974  1.00  0.67           N  
ATOM    259  CA  TRP A  24      15.318  11.618   4.084  1.00  0.67           C  
ATOM    260  C   TRP A  24      14.679  10.235   3.937  1.00  0.67           C  
ATOM    261  O   TRP A  24      13.996   9.749   4.842  1.00  0.67           O  
ATOM    262  CB  TRP A  24      16.754  11.447   4.578  1.00  0.67           C  
ATOM    263  CG  TRP A  24      17.516  12.716   4.588  1.00  0.67           C  
ATOM    264  CD1 TRP A  24      17.516  13.631   5.567  1.00  0.67           C  
ATOM    265  CD2 TRP A  24      18.399  13.220   3.575  1.00  0.67           C  
ATOM    266  NE1 TRP A  24      18.318  14.679   5.231  1.00  0.67           N  
ATOM    267  CE2 TRP A  24      18.872  14.441   4.020  1.00  0.67           C  
ATOM    268  CE3 TRP A  24      18.810  12.746   2.371  1.00  0.67           C  
ATOM    269  CZ2 TRP A  24      19.753  15.200   3.276  1.00  0.67           C  
ATOM    270  CZ3 TRP A  24      19.698  13.477   1.615  1.00  0.67           C  
ATOM    271  CH2 TRP A  24      20.160  14.680   2.052  1.00  0.67           C  
ATOM    272  H   TRP A  24      14.304  12.196   5.911  1.00  0.67           H  
ATOM    273  HA  TRP A  24      15.356  12.066   3.094  1.00  0.67           H  
ATOM    274 1HB  TRP A  24      16.746  11.043   5.589  1.00  0.67           H  
ATOM    275 2HB  TRP A  24      17.274  10.731   3.939  1.00  0.67           H  
ATOM    276  HD1 TRP A  24      16.953  13.551   6.489  1.00  0.67           H  
ATOM    277  HE1 TRP A  24      18.456  15.506   5.832  1.00  0.67           H  
ATOM    278  HE3 TRP A  24      18.434  11.803   2.033  1.00  0.67           H  
ATOM    279  HZ2 TRP A  24      20.126  16.163   3.625  1.00  0.67           H  
ATOM    280  HZ3 TRP A  24      20.018  13.068   0.659  1.00  0.67           H  
ATOM    281  HH2 TRP A  24      20.858  15.240   1.431  1.00  0.67           H  
ATOM    282  N   VAL A  25      14.910   9.620   2.782  1.00  0.66           N  
ATOM    283  CA  VAL A  25      14.443   8.272   2.490  1.00  0.66           C  
ATOM    284  C   VAL A  25      15.624   7.361   2.152  1.00  0.66           C  
ATOM    285  O   VAL A  25      16.407   7.647   1.236  1.00  0.66           O  
ATOM    286  CB  VAL A  25      13.471   8.313   1.296  1.00  0.66           C  
ATOM    287  CG1 VAL A  25      12.973   6.935   0.964  1.00  0.66           C  
ATOM    288  CG2 VAL A  25      12.340   9.248   1.620  1.00  0.66           C  
ATOM    289  H   VAL A  25      15.457  10.101   2.080  1.00  0.66           H  
ATOM    290  HA  VAL A  25      13.928   7.875   3.364  1.00  0.66           H  
ATOM    291  HB  VAL A  25      14.003   8.685   0.416  1.00  0.66           H  
ATOM    292 1HG1 VAL A  25      12.294   6.979   0.111  1.00  0.66           H  
ATOM    293 2HG1 VAL A  25      13.815   6.281   0.726  1.00  0.66           H  
ATOM    294 3HG1 VAL A  25      12.451   6.563   1.830  1.00  0.66           H  
ATOM    295 1HG2 VAL A  25      11.658   9.301   0.781  1.00  0.66           H  
ATOM    296 2HG2 VAL A  25      11.835   8.876   2.491  1.00  0.66           H  
ATOM    297 3HG2 VAL A  25      12.736  10.231   1.820  1.00  0.66           H  
ATOM    298  N   ASP A  26      15.757   6.278   2.910  1.00  0.67           N  
ATOM    299  CA  ASP A  26      16.829   5.316   2.714  1.00  0.67           C  
ATOM    300  C   ASP A  26      16.342   4.009   2.114  1.00  0.67           C  
ATOM    301  O   ASP A  26      15.468   3.355   2.693  1.00  0.67           O  
ATOM    302  CB  ASP A  26      17.542   4.959   4.022  1.00  0.67           C  
ATOM    303  CG  ASP A  26      18.321   6.055   4.657  1.00  0.67           C  
ATOM    304  OD1 ASP A  26      18.555   7.048   4.029  1.00  0.67           O  
ATOM    305  OD2 ASP A  26      18.764   5.859   5.766  1.00  0.67           O  
ATOM    306  H   ASP A  26      15.069   6.112   3.640  1.00  0.67           H  
ATOM    307  HA  ASP A  26      17.555   5.747   2.031  1.00  0.67           H  
ATOM    308 1HB  ASP A  26      16.796   4.635   4.728  1.00  0.67           H  
ATOM    309 2HB  ASP A  26      18.209   4.115   3.838  1.00  0.67           H  
ATOM    310  N   LEU A  27      16.898   3.618   0.976  1.00  0.68           N  
ATOM    311  CA  LEU A  27      16.533   2.325   0.427  1.00  0.68           C  
ATOM    312  C   LEU A  27      17.620   1.343   0.792  1.00  0.68           C  
ATOM    313  O   LEU A  27      18.809   1.636   0.620  1.00  0.68           O  
ATOM    314  CB  LEU A  27      16.361   2.343  -1.079  1.00  0.68           C  
ATOM    315  CG  LEU A  27      15.304   3.214  -1.622  1.00  0.68           C  
ATOM    316  CD1 LEU A  27      15.253   2.992  -3.158  1.00  0.68           C  
ATOM    317  CD2 LEU A  27      14.012   2.903  -0.914  1.00  0.68           C  
ATOM    318  H   LEU A  27      17.602   4.206   0.528  1.00  0.68           H  
ATOM    319  HA  LEU A  27      15.600   1.993   0.874  1.00  0.68           H  
ATOM    320 1HB  LEU A  27      17.305   2.649  -1.529  1.00  0.68           H  
ATOM    321 2HB  LEU A  27      16.145   1.332  -1.406  1.00  0.68           H  
ATOM    322  HG  LEU A  27      15.550   4.244  -1.431  1.00  0.68           H  
ATOM    323 1HD1 LEU A  27      14.505   3.605  -3.611  1.00  0.68           H  
ATOM    324 2HD1 LEU A  27      16.223   3.235  -3.595  1.00  0.68           H  
ATOM    325 3HD1 LEU A  27      15.015   1.947  -3.361  1.00  0.68           H  
ATOM    326 1HD2 LEU A  27      13.218   3.537  -1.270  1.00  0.68           H  
ATOM    327 2HD2 LEU A  27      13.745   1.857  -1.075  1.00  0.68           H  
ATOM    328 3HD2 LEU A  27      14.157   3.081   0.147  1.00  0.68           H  
ATOM    329  N   ARG A  28      17.224   0.173   1.277  1.00  0.70           N  
ATOM    330  CA  ARG A  28      18.202  -0.811   1.697  1.00  0.70           C  
ATOM    331  C   ARG A  28      18.061  -2.138   0.989  1.00  0.70           C  
ATOM    332  O   ARG A  28      16.984  -2.539   0.552  1.00  0.70           O  
ATOM    333  CB  ARG A  28      18.133  -0.970   3.209  1.00  0.70           C  
ATOM    334  CG  ARG A  28      18.534   0.334   3.903  1.00  0.70           C  
ATOM    335  CD  ARG A  28      18.551   0.337   5.373  1.00  0.70           C  
ATOM    336  NE  ARG A  28      18.854   1.686   5.847  1.00  0.70           N  
ATOM    337  CZ  ARG A  28      20.069   2.102   6.251  1.00  0.70           C  
ATOM    338  NH1 ARG A  28      21.073   1.242   6.365  1.00  0.70           N  
ATOM    339  NH2 ARG A  28      20.271   3.385   6.545  1.00  0.70           N  
ATOM    340  H   ARG A  28      16.232   0.002   1.420  1.00  0.70           H  
ATOM    341  HA  ARG A  28      19.191  -0.426   1.464  1.00  0.70           H  
ATOM    342 1HB  ARG A  28      17.120  -1.233   3.517  1.00  0.70           H  
ATOM    343 2HB  ARG A  28      18.808  -1.760   3.528  1.00  0.70           H  
ATOM    344 1HG  ARG A  28      19.502   0.587   3.571  1.00  0.70           H  
ATOM    345 2HG  ARG A  28      17.838   1.119   3.606  1.00  0.70           H  
ATOM    346 1HD  ARG A  28      17.637  -0.016   5.790  1.00  0.70           H  
ATOM    347 2HD  ARG A  28      19.344  -0.282   5.697  1.00  0.70           H  
ATOM    348  HE  ARG A  28      18.125   2.386   5.783  1.00  0.70           H  
ATOM    349 1HH1 ARG A  28      20.944   0.233   6.202  1.00  0.70           H  
ATOM    350 2HH1 ARG A  28      21.977   1.568   6.671  1.00  0.70           H  
ATOM    351 1HH2 ARG A  28      19.522   4.095   6.439  1.00  0.70           H  
ATOM    352 2HH2 ARG A  28      21.179   3.693   6.848  1.00  0.70           H  
ATOM    353  N   PHE A  29      19.180  -2.815   0.861  1.00  0.71           N  
ATOM    354  CA  PHE A  29      19.238  -4.113   0.207  1.00  0.71           C  
ATOM    355  C   PHE A  29      20.411  -4.933   0.705  1.00  0.71           C  
ATOM    356  O   PHE A  29      21.319  -4.405   1.342  1.00  0.71           O  
ATOM    357  CB  PHE A  29      19.192  -3.893  -1.311  1.00  0.71           C  
ATOM    358  CG  PHE A  29      20.231  -2.883  -1.844  1.00  0.71           C  
ATOM    359  CD1 PHE A  29      21.435  -3.255  -2.358  1.00  0.71           C  
ATOM    360  CD2 PHE A  29      19.951  -1.512  -1.795  1.00  0.71           C  
ATOM    361  CE1 PHE A  29      22.325  -2.300  -2.839  1.00  0.71           C  
ATOM    362  CE2 PHE A  29      20.825  -0.582  -2.244  1.00  0.71           C  
ATOM    363  CZ  PHE A  29      22.010  -0.966  -2.773  1.00  0.71           C  
ATOM    364  H   PHE A  29      20.040  -2.390   1.216  1.00  0.71           H  
ATOM    365  HA  PHE A  29      18.330  -4.661   0.467  1.00  0.71           H  
ATOM    366 1HB  PHE A  29      19.370  -4.847  -1.813  1.00  0.71           H  
ATOM    367 2HB  PHE A  29      18.204  -3.571  -1.604  1.00  0.71           H  
ATOM    368  HD1 PHE A  29      21.687  -4.293  -2.384  1.00  0.71           H  
ATOM    369  HD2 PHE A  29      19.016  -1.176  -1.386  1.00  0.71           H  
ATOM    370  HE1 PHE A  29      23.279  -2.610  -3.251  1.00  0.71           H  
ATOM    371  HE2 PHE A  29      20.568   0.472  -2.179  1.00  0.71           H  
ATOM    372  HZ  PHE A  29      22.701  -0.218  -3.127  1.00  0.71           H  
ATOM    373  N   THR A  30      20.386  -6.227   0.437  1.00  0.73           N  
ATOM    374  CA  THR A  30      21.445  -7.090   0.942  1.00  0.73           C  
ATOM    375  C   THR A  30      22.245  -7.681  -0.198  1.00  0.73           C  
ATOM    376  O   THR A  30      21.678  -8.123  -1.199  1.00  0.73           O  
ATOM    377  CB  THR A  30      20.819  -8.192   1.794  1.00  0.73           C  
ATOM    378  OG1 THR A  30      20.076  -7.569   2.837  1.00  0.73           O  
ATOM    379  CG2 THR A  30      21.866  -9.080   2.423  1.00  0.73           C  
ATOM    380  H   THR A  30      19.623  -6.619  -0.100  1.00  0.73           H  
ATOM    381  HA  THR A  30      22.120  -6.507   1.567  1.00  0.73           H  
ATOM    382  HB  THR A  30      20.170  -8.791   1.173  1.00  0.73           H  
ATOM    383  HG1 THR A  30      20.685  -7.118   3.458  1.00  0.73           H  
ATOM    384 1HG2 THR A  30      21.384  -9.841   3.034  1.00  0.73           H  
ATOM    385 2HG2 THR A  30      22.440  -9.553   1.653  1.00  0.73           H  
ATOM    386 3HG2 THR A  30      22.522  -8.474   3.045  1.00  0.73           H  
ATOM    387  N   ASP A  31      23.563  -7.647  -0.074  1.00  0.76           N  
ATOM    388  CA  ASP A  31      24.392  -8.202  -1.131  1.00  0.76           C  
ATOM    389  C   ASP A  31      24.565  -9.697  -0.941  1.00  0.76           C  
ATOM    390  O   ASP A  31      24.099 -10.257   0.048  1.00  0.76           O  
ATOM    391  CB  ASP A  31      25.723  -7.476  -1.178  1.00  0.76           C  
ATOM    392  CG  ASP A  31      26.640  -7.708   0.003  1.00  0.76           C  
ATOM    393  OD1 ASP A  31      26.493  -8.717   0.681  1.00  0.76           O  
ATOM    394  OD2 ASP A  31      27.471  -6.862   0.255  1.00  0.76           O  
ATOM    395  H   ASP A  31      23.974  -7.252   0.777  1.00  0.76           H  
ATOM    396  HA  ASP A  31      23.894  -8.039  -2.086  1.00  0.76           H  
ATOM    397 1HB  ASP A  31      26.239  -7.823  -2.044  1.00  0.76           H  
ATOM    398 2HB  ASP A  31      25.557  -6.406  -1.300  1.00  0.76           H  
ATOM    399  N   THR A  32      25.327 -10.348  -1.807  1.00  0.78           N  
ATOM    400  CA  THR A  32      25.465 -11.799  -1.716  1.00  0.78           C  
ATOM    401  C   THR A  32      26.359 -12.269  -0.570  1.00  0.78           C  
ATOM    402  O   THR A  32      26.460 -13.467  -0.322  1.00  0.78           O  
ATOM    403  CB  THR A  32      25.956 -12.378  -3.048  1.00  0.78           C  
ATOM    404  OG1 THR A  32      27.204 -11.791  -3.389  1.00  0.78           O  
ATOM    405  CG2 THR A  32      24.952 -12.097  -4.140  1.00  0.78           C  
ATOM    406  H   THR A  32      25.748  -9.856  -2.580  1.00  0.78           H  
ATOM    407  HA  THR A  32      24.475 -12.213  -1.536  1.00  0.78           H  
ATOM    408  HB  THR A  32      26.086 -13.452  -2.950  1.00  0.78           H  
ATOM    409  HG1 THR A  32      27.821 -11.923  -2.663  1.00  0.78           H  
ATOM    410 1HG2 THR A  32      25.302 -12.510  -5.086  1.00  0.78           H  
ATOM    411 2HG2 THR A  32      24.000 -12.555  -3.879  1.00  0.78           H  
ATOM    412 3HG2 THR A  32      24.820 -11.023  -4.242  1.00  0.78           H  
ATOM    413  N   LYS A  33      27.028 -11.334   0.109  1.00  0.80           N  
ATOM    414  CA  LYS A  33      27.886 -11.647   1.238  1.00  0.80           C  
ATOM    415  C   LYS A  33      27.113 -11.458   2.550  1.00  0.80           C  
ATOM    416  O   LYS A  33      27.617 -11.772   3.628  1.00  0.80           O  
ATOM    417  CB  LYS A  33      29.148 -10.780   1.222  1.00  0.80           C  
ATOM    418  CG  LYS A  33      30.087 -11.028   0.023  1.00  0.80           C  
ATOM    419  CD  LYS A  33      31.352 -10.169   0.121  1.00  0.80           C  
ATOM    420  CE  LYS A  33      32.310 -10.438  -1.036  1.00  0.80           C  
ATOM    421  NZ  LYS A  33      33.544  -9.600  -0.948  1.00  0.80           N  
ATOM    422  H   LYS A  33      26.881 -10.346  -0.096  1.00  0.80           H  
ATOM    423  HA  LYS A  33      28.183 -12.693   1.174  1.00  0.80           H  
ATOM    424 1HB  LYS A  33      28.852  -9.725   1.200  1.00  0.80           H  
ATOM    425 2HB  LYS A  33      29.710 -10.938   2.140  1.00  0.80           H  
ATOM    426 1HG  LYS A  33      30.362 -12.081  -0.021  1.00  0.80           H  
ATOM    427 2HG  LYS A  33      29.562 -10.770  -0.897  1.00  0.80           H  
ATOM    428 1HD  LYS A  33      31.070  -9.114   0.112  1.00  0.80           H  
ATOM    429 2HD  LYS A  33      31.865 -10.380   1.059  1.00  0.80           H  
ATOM    430 1HE  LYS A  33      32.598 -11.488  -1.025  1.00  0.80           H  
ATOM    431 2HE  LYS A  33      31.800 -10.223  -1.968  1.00  0.80           H  
ATOM    432 1HZ  LYS A  33      34.149  -9.811  -1.732  1.00  0.80           H  
ATOM    433 2HZ  LYS A  33      33.294  -8.622  -0.968  1.00  0.80           H  
ATOM    434 3HZ  LYS A  33      34.029  -9.806  -0.087  1.00  0.80           H  
ATOM    435  N   GLY A  34      25.877 -10.954   2.447  1.00  0.81           N  
ATOM    436  CA  GLY A  34      25.023 -10.695   3.595  1.00  0.81           C  
ATOM    437  C   GLY A  34      25.167  -9.304   4.178  1.00  0.81           C  
ATOM    438  O   GLY A  34      24.562  -8.996   5.217  1.00  0.81           O  
ATOM    439  H   GLY A  34      25.500 -10.712   1.529  1.00  0.81           H  
ATOM    440 1HA  GLY A  34      23.990 -10.834   3.299  1.00  0.81           H  
ATOM    441 2HA  GLY A  34      25.236 -11.431   4.370  1.00  0.81           H  
ATOM    442  N   LYS A  35      25.941  -8.441   3.530  1.00  0.80           N  
ATOM    443  CA  LYS A  35      26.096  -7.111   4.084  1.00  0.80           C  
ATOM    444  C   LYS A  35      24.957  -6.217   3.649  1.00  0.80           C  
ATOM    445  O   LYS A  35      24.441  -6.326   2.530  1.00  0.80           O  
ATOM    446  CB  LYS A  35      27.429  -6.498   3.690  1.00  0.80           C  
ATOM    447  CG  LYS A  35      28.644  -7.220   4.276  1.00  0.80           C  
ATOM    448  CD  LYS A  35      29.944  -6.518   3.904  1.00  0.80           C  
ATOM    449  CE  LYS A  35      31.152  -7.232   4.503  1.00  0.80           C  
ATOM    450  NZ  LYS A  35      32.429  -6.538   4.174  1.00  0.80           N  
ATOM    451  H   LYS A  35      26.389  -8.690   2.638  1.00  0.80           H  
ATOM    452  HA  LYS A  35      26.067  -7.180   5.170  1.00  0.80           H  
ATOM    453 1HB  LYS A  35      27.524  -6.507   2.615  1.00  0.80           H  
ATOM    454 2HB  LYS A  35      27.457  -5.456   4.010  1.00  0.80           H  
ATOM    455 1HG  LYS A  35      28.555  -7.266   5.360  1.00  0.80           H  
ATOM    456 2HG  LYS A  35      28.670  -8.242   3.886  1.00  0.80           H  
ATOM    457 1HD  LYS A  35      30.040  -6.505   2.815  1.00  0.80           H  
ATOM    458 2HD  LYS A  35      29.921  -5.489   4.261  1.00  0.80           H  
ATOM    459 1HE  LYS A  35      31.040  -7.274   5.585  1.00  0.80           H  
ATOM    460 2HE  LYS A  35      31.191  -8.250   4.112  1.00  0.80           H  
ATOM    461 1HZ  LYS A  35      33.202  -7.041   4.587  1.00  0.80           H  
ATOM    462 2HZ  LYS A  35      32.547  -6.502   3.174  1.00  0.80           H  
ATOM    463 3HZ  LYS A  35      32.405  -5.598   4.543  1.00  0.80           H  
ATOM    464  N   GLN A  36      24.553  -5.314   4.532  1.00  0.79           N  
ATOM    465  CA  GLN A  36      23.512  -4.389   4.134  1.00  0.79           C  
ATOM    466  C   GLN A  36      24.134  -3.244   3.363  1.00  0.79           C  
ATOM    467  O   GLN A  36      25.171  -2.704   3.755  1.00  0.79           O  
ATOM    468  CB  GLN A  36      22.701  -3.861   5.317  1.00  0.79           C  
ATOM    469  CG  GLN A  36      21.499  -3.050   4.867  1.00  0.79           C  
ATOM    470  CD  GLN A  36      20.619  -2.614   5.981  1.00  0.79           C  
ATOM    471  OE1 GLN A  36      21.003  -1.790   6.823  1.00  0.79           O  
ATOM    472  NE2 GLN A  36      19.403  -3.155   6.004  1.00  0.79           N  
ATOM    473  H   GLN A  36      24.969  -5.262   5.451  1.00  0.79           H  
ATOM    474  HA  GLN A  36      22.818  -4.905   3.469  1.00  0.79           H  
ATOM    475 1HB  GLN A  36      22.350  -4.691   5.927  1.00  0.79           H  
ATOM    476 2HB  GLN A  36      23.328  -3.229   5.942  1.00  0.79           H  
ATOM    477 1HG  GLN A  36      21.849  -2.154   4.354  1.00  0.79           H  
ATOM    478 2HG  GLN A  36      20.910  -3.664   4.179  1.00  0.79           H  
ATOM    479 1HE2 GLN A  36      18.754  -2.914   6.726  1.00  0.79           H  
ATOM    480 2HE2 GLN A  36      19.141  -3.804   5.287  1.00  0.79           H  
ATOM    481  N   GLN A  37      23.494  -2.894   2.269  1.00  0.77           N  
ATOM    482  CA  GLN A  37      23.885  -1.809   1.396  1.00  0.77           C  
ATOM    483  C   GLN A  37      22.771  -0.765   1.412  1.00  0.77           C  
ATOM    484  O   GLN A  37      21.604  -1.110   1.646  1.00  0.77           O  
ATOM    485  CB  GLN A  37      24.057  -2.352  -0.016  1.00  0.77           C  
ATOM    486  CG  GLN A  37      25.093  -3.473  -0.230  1.00  0.77           C  
ATOM    487  CD  GLN A  37      26.525  -3.001  -0.079  1.00  0.77           C  
ATOM    488  OE1 GLN A  37      26.794  -1.803  -0.229  1.00  0.77           O  
ATOM    489  NE2 GLN A  37      27.465  -3.919   0.173  1.00  0.77           N  
ATOM    490  H   GLN A  37      22.671  -3.429   2.014  1.00  0.77           H  
ATOM    491  HA  GLN A  37      24.808  -1.357   1.757  1.00  0.77           H  
ATOM    492 1HB  GLN A  37      23.116  -2.777  -0.285  1.00  0.77           H  
ATOM    493 2HB  GLN A  37      24.273  -1.536  -0.703  1.00  0.77           H  
ATOM    494 1HG  GLN A  37      24.915  -4.269   0.504  1.00  0.77           H  
ATOM    495 2HG  GLN A  37      24.963  -3.869  -1.229  1.00  0.77           H  
ATOM    496 1HE2 GLN A  37      28.417  -3.641   0.263  1.00  0.77           H  
ATOM    497 2HE2 GLN A  37      27.241  -4.925   0.250  1.00  0.77           H  
ATOM    498  N   HIS A  38      23.088   0.504   1.135  1.00  0.74           N  
ATOM    499  CA  HIS A  38      21.993   1.468   1.091  1.00  0.74           C  
ATOM    500  C   HIS A  38      22.241   2.697   0.225  1.00  0.74           C  
ATOM    501  O   HIS A  38      23.387   3.074  -0.042  1.00  0.74           O  
ATOM    502  CB  HIS A  38      21.654   1.965   2.512  1.00  0.74           C  
ATOM    503  CG  HIS A  38      22.681   2.849   3.159  1.00  0.74           C  
ATOM    504  ND1 HIS A  38      23.803   2.359   3.807  1.00  0.74           N  
ATOM    505  CD2 HIS A  38      22.741   4.197   3.271  1.00  0.74           C  
ATOM    506  CE1 HIS A  38      24.512   3.373   4.281  1.00  0.74           C  
ATOM    507  NE2 HIS A  38      23.890   4.498   3.972  1.00  0.74           N  
ATOM    508  H   HIS A  38      24.044   0.783   0.956  1.00  0.74           H  
ATOM    509  HA  HIS A  38      21.116   0.972   0.686  1.00  0.74           H  
ATOM    510 1HB  HIS A  38      20.696   2.492   2.501  1.00  0.74           H  
ATOM    511 2HB  HIS A  38      21.553   1.107   3.158  1.00  0.74           H  
ATOM    512  HD2 HIS A  38      22.012   4.911   2.878  1.00  0.74           H  
ATOM    513  HE1 HIS A  38      25.447   3.294   4.835  1.00  0.74           H  
ATOM    514  HE2 HIS A  38      24.200   5.431   4.208  1.00  0.74           H  
ATOM    515  N   VAL A  39      21.128   3.331  -0.163  1.00  0.73           N  
ATOM    516  CA  VAL A  39      21.107   4.607  -0.878  1.00  0.73           C  
ATOM    517  C   VAL A  39      20.211   5.622  -0.162  1.00  0.73           C  
ATOM    518  O   VAL A  39      19.044   5.333   0.116  1.00  0.73           O  
ATOM    519  CB  VAL A  39      20.608   4.410  -2.325  1.00  0.73           C  
ATOM    520  CG1 VAL A  39      20.528   5.750  -3.051  1.00  0.73           C  
ATOM    521  CG2 VAL A  39      21.553   3.470  -3.072  1.00  0.73           C  
ATOM    522  H   VAL A  39      20.242   2.889   0.083  1.00  0.73           H  
ATOM    523  HA  VAL A  39      22.123   5.002  -0.910  1.00  0.73           H  
ATOM    524  HB  VAL A  39      19.603   3.984  -2.304  1.00  0.73           H  
ATOM    525 1HG1 VAL A  39      20.161   5.595  -4.067  1.00  0.73           H  
ATOM    526 2HG1 VAL A  39      19.846   6.409  -2.521  1.00  0.73           H  
ATOM    527 3HG1 VAL A  39      21.515   6.207  -3.087  1.00  0.73           H  
ATOM    528 1HG2 VAL A  39      21.195   3.341  -4.085  1.00  0.73           H  
ATOM    529 2HG2 VAL A  39      22.550   3.907  -3.093  1.00  0.73           H  
ATOM    530 3HG2 VAL A  39      21.597   2.507  -2.581  1.00  0.73           H  
ATOM    531  N   THR A  40      20.752   6.811   0.116  1.00  0.73           N  
ATOM    532  CA  THR A  40      19.993   7.866   0.798  1.00  0.73           C  
ATOM    533  C   THR A  40      19.639   9.023  -0.134  1.00  0.73           C  
ATOM    534  O   THR A  40      20.513   9.588  -0.797  1.00  0.73           O  
ATOM    535  CB  THR A  40      20.783   8.424   2.001  1.00  0.73           C  
ATOM    536  OG1 THR A  40      21.015   7.395   2.956  1.00  0.73           O  
ATOM    537  CG2 THR A  40      20.041   9.549   2.627  1.00  0.73           C  
ATOM    538  H   THR A  40      21.712   6.985  -0.143  1.00  0.73           H  
ATOM    539  HA  THR A  40      19.061   7.443   1.175  1.00  0.73           H  
ATOM    540  HB  THR A  40      21.746   8.790   1.653  1.00  0.73           H  
ATOM    541  HG1 THR A  40      20.174   7.238   3.448  1.00  0.73           H  
ATOM    542 1HG2 THR A  40      20.603   9.949   3.465  1.00  0.73           H  
ATOM    543 2HG2 THR A  40      19.923  10.297   1.877  1.00  0.73           H  
ATOM    544 3HG2 THR A  40      19.067   9.203   2.973  1.00  0.73           H  
ATOM    545  N   MET A  41      18.354   9.376  -0.170  1.00  0.75           N  
ATOM    546  CA  MET A  41      17.830  10.460  -0.996  1.00  0.75           C  
ATOM    547  C   MET A  41      16.962  11.402  -0.156  1.00  0.75           C  
ATOM    548  O   MET A  41      16.370  10.960   0.823  1.00  0.75           O  
ATOM    549  CB  MET A  41      16.994   9.845  -2.096  1.00  0.75           C  
ATOM    550  CG  MET A  41      17.763   8.966  -3.043  1.00  0.75           C  
ATOM    551  SD  MET A  41      16.705   7.869  -3.908  1.00  0.75           S  
ATOM    552  CE  MET A  41      16.412   6.727  -2.560  1.00  0.75           C  
ATOM    553  H   MET A  41      17.696   8.829   0.392  1.00  0.75           H  
ATOM    554  HA  MET A  41      18.675  10.983  -1.427  1.00  0.75           H  
ATOM    555 1HB  MET A  41      16.199   9.244  -1.648  1.00  0.75           H  
ATOM    556 2HB  MET A  41      16.513  10.638  -2.678  1.00  0.75           H  
ATOM    557 1HG  MET A  41      18.291   9.583  -3.766  1.00  0.75           H  
ATOM    558 2HG  MET A  41      18.487   8.376  -2.512  1.00  0.75           H  
ATOM    559 1HE  MET A  41      15.769   5.944  -2.903  1.00  0.75           H  
ATOM    560 2HE  MET A  41      17.359   6.297  -2.226  1.00  0.75           H  
ATOM    561 3HE  MET A  41      15.940   7.250  -1.723  1.00  0.75           H  
ATOM    562  N   PRO A  42      16.880  12.706  -0.441  1.00  0.80           N  
ATOM    563  CA  PRO A  42      15.977  13.624   0.236  1.00  0.80           C  
ATOM    564  C   PRO A  42      14.535  13.184   0.044  1.00  0.80           C  
ATOM    565  O   PRO A  42      14.171  12.728  -1.034  1.00  0.80           O  
ATOM    566  CB  PRO A  42      16.242  14.959  -0.470  1.00  0.80           C  
ATOM    567  CG  PRO A  42      17.629  14.821  -1.062  1.00  0.80           C  
ATOM    568  CD  PRO A  42      17.755  13.349  -1.444  1.00  0.80           C  
ATOM    569  HA  PRO A  42      16.232  13.679   1.308  1.00  0.80           H  
ATOM    570 1HB  PRO A  42      15.472  15.138  -1.232  1.00  0.80           H  
ATOM    571 2HB  PRO A  42      16.172  15.782   0.257  1.00  0.80           H  
ATOM    572 1HG  PRO A  42      17.732  15.486  -1.932  1.00  0.80           H  
ATOM    573 2HG  PRO A  42      18.380  15.147  -0.334  1.00  0.80           H  
ATOM    574 1HD  PRO A  42      17.393  13.163  -2.468  1.00  0.80           H  
ATOM    575 2HD  PRO A  42      18.803  13.077  -1.318  1.00  0.80           H  
ATOM    576  N   ALA A  43      13.678  13.449   1.025  1.00  0.89           N  
ATOM    577  CA  ALA A  43      12.241  13.141   0.947  1.00  0.89           C  
ATOM    578  C   ALA A  43      11.508  14.199   0.118  1.00  0.89           C  
ATOM    579  O   ALA A  43      10.297  14.141  -0.076  1.00  0.89           O  
ATOM    580  CB  ALA A  43      11.635  13.041   2.331  1.00  0.89           C  
ATOM    581  H   ALA A  43      14.036  13.830   1.894  1.00  0.89           H  
ATOM    582  HA  ALA A  43      12.127  12.182   0.438  1.00  0.89           H  
ATOM    583 1HB  ALA A  43      10.584  12.789   2.251  1.00  0.89           H  
ATOM    584 2HB  ALA A  43      12.145  12.273   2.903  1.00  0.89           H  
ATOM    585 3HB  ALA A  43      11.738  13.996   2.842  1.00  0.89           H  
ATOM    586  N   ARG A  44      12.271  15.183  -0.357  1.00  1.01           N  
ATOM    587  CA  ARG A  44      11.808  16.240  -1.245  1.00  1.01           C  
ATOM    588  C   ARG A  44      12.166  15.832  -2.680  1.00  1.01           C  
ATOM    589  O   ARG A  44      12.003  16.598  -3.631  1.00  1.01           O  
ATOM    590  CB  ARG A  44      12.449  17.571  -0.897  1.00  1.01           C  
ATOM    591  CG  ARG A  44      12.076  18.113   0.480  1.00  1.01           C  
ATOM    592  CD  ARG A  44      12.746  19.420   0.779  1.00  1.01           C  
ATOM    593  NE  ARG A  44      12.271  20.494  -0.091  1.00  1.01           N  
ATOM    594  CZ  ARG A  44      12.830  21.721  -0.178  1.00  1.01           C  
ATOM    595  NH1 ARG A  44      13.881  22.024   0.555  1.00  1.01           N  
ATOM    596  NH2 ARG A  44      12.319  22.622  -1.000  1.00  1.01           N  
ATOM    597  H   ARG A  44      13.247  15.171  -0.109  1.00  1.01           H  
ATOM    598  HA  ARG A  44      10.725  16.332  -1.162  1.00  1.01           H  
ATOM    599 1HB  ARG A  44      13.534  17.470  -0.936  1.00  1.01           H  
ATOM    600 2HB  ARG A  44      12.162  18.317  -1.638  1.00  1.01           H  
ATOM    601 1HG  ARG A  44      10.997  18.261   0.528  1.00  1.01           H  
ATOM    602 2HG  ARG A  44      12.376  17.392   1.243  1.00  1.01           H  
ATOM    603 1HD  ARG A  44      12.541  19.702   1.811  1.00  1.01           H  
ATOM    604 2HD  ARG A  44      13.821  19.317   0.638  1.00  1.01           H  
ATOM    605  HE  ARG A  44      11.465  20.305  -0.671  1.00  1.01           H  
ATOM    606 1HH1 ARG A  44      14.273  21.338   1.184  1.00  1.01           H  
ATOM    607 2HH1 ARG A  44      14.295  22.943   0.487  1.00  1.01           H  
ATOM    608 1HH2 ARG A  44      11.511  22.392  -1.563  1.00  1.01           H  
ATOM    609 2HH2 ARG A  44      12.735  23.540  -1.066  1.00  1.01           H  
ATOM    610  N   ASP A  45      12.656  14.599  -2.795  1.00  1.15           N  
ATOM    611  CA  ASP A  45      13.093  13.917  -3.994  1.00  1.15           C  
ATOM    612  C   ASP A  45      12.619  12.482  -3.830  1.00  1.15           C  
ATOM    613  O   ASP A  45      11.915  12.160  -2.873  1.00  1.15           O  
ATOM    614  CB  ASP A  45      14.631  13.979  -4.132  1.00  1.15           C  
ATOM    615  CG  ASP A  45      15.206  13.805  -5.567  1.00  1.15           C  
ATOM    616  OD1 ASP A  45      16.264  14.329  -5.827  1.00  1.15           O  
ATOM    617  OD2 ASP A  45      14.622  13.083  -6.347  1.00  1.15           O  
ATOM    618  H   ASP A  45      12.775  14.044  -1.956  1.00  1.15           H  
ATOM    619  HA  ASP A  45      12.616  14.355  -4.871  1.00  1.15           H  
ATOM    620 1HB  ASP A  45      14.981  14.933  -3.741  1.00  1.15           H  
ATOM    621 2HB  ASP A  45      15.062  13.201  -3.494  1.00  1.15           H  
ATOM    622  N   ALA A  46      12.984  11.625  -4.764  1.00  1.28           N  
ATOM    623  CA  ALA A  46      12.529  10.243  -4.737  1.00  1.28           C  
ATOM    624  C   ALA A  46      11.013  10.233  -4.614  1.00  1.28           C  
ATOM    625  O   ALA A  46      10.352  11.141  -5.128  1.00  1.28           O  
ATOM    626  CB  ALA A  46      13.176   9.513  -3.549  1.00  1.28           C  
ATOM    627  H   ALA A  46      13.570  11.966  -5.526  1.00  1.28           H  
ATOM    628  HA  ALA A  46      12.807   9.759  -5.674  1.00  1.28           H  
ATOM    629 1HB  ALA A  46      12.864   8.504  -3.517  1.00  1.28           H  
ATOM    630 2HB  ALA A  46      14.249   9.546  -3.665  1.00  1.28           H  
ATOM    631 3HB  ALA A  46      12.909   9.985  -2.607  1.00  1.28           H  
ATOM    632  N   LEU A  47      10.478   9.275  -3.864  1.00  1.37           N  
ATOM    633  CA  LEU A  47       9.044   9.134  -3.647  1.00  1.37           C  
ATOM    634  C   LEU A  47       8.228   9.332  -4.945  1.00  1.37           C  
ATOM    635  O   LEU A  47       8.779   9.290  -6.046  1.00  1.37           O  
ATOM    636  CB  LEU A  47       8.668  10.129  -2.561  1.00  1.37           C  
ATOM    637  CG  LEU A  47       9.379   9.870  -1.220  1.00  1.37           C  
ATOM    638  CD1 LEU A  47       9.071  10.989  -0.281  1.00  1.37           C  
ATOM    639  CD2 LEU A  47       8.941   8.516  -0.658  1.00  1.37           C  
ATOM    640  H   LEU A  47      11.080   8.581  -3.454  1.00  1.37           H  
ATOM    641  HA  LEU A  47       8.852   8.131  -3.277  1.00  1.37           H  
ATOM    642 1HB  LEU A  47       8.927  11.139  -2.894  1.00  1.37           H  
ATOM    643 2HB  LEU A  47       7.601  10.086  -2.387  1.00  1.37           H  
ATOM    644  HG  LEU A  47      10.461   9.864  -1.380  1.00  1.37           H  
ATOM    645 1HD1 LEU A  47       9.590  10.836   0.661  1.00  1.37           H  
ATOM    646 2HD1 LEU A  47       9.409  11.920  -0.729  1.00  1.37           H  
ATOM    647 3HD1 LEU A  47       7.999  11.038  -0.107  1.00  1.37           H  
ATOM    648 1HD2 LEU A  47       9.448   8.324   0.288  1.00  1.37           H  
ATOM    649 2HD2 LEU A  47       7.861   8.519  -0.496  1.00  1.37           H  
ATOM    650 3HD2 LEU A  47       9.202   7.736  -1.371  1.00  1.37           H  
ATOM    651  N   ASP A  48       6.903   9.482  -4.830  1.00  1.39           N  
ATOM    652  CA  ASP A  48       6.005   9.635  -5.977  1.00  1.39           C  
ATOM    653  C   ASP A  48       5.829   8.250  -6.590  1.00  1.39           C  
ATOM    654  O   ASP A  48       6.630   7.341  -6.342  1.00  1.39           O  
ATOM    655  CB  ASP A  48       6.524  10.675  -7.008  1.00  1.39           C  
ATOM    656  CG  ASP A  48       5.446  11.195  -8.040  1.00  1.39           C  
ATOM    657  OD1 ASP A  48       4.421  10.564  -8.203  1.00  1.39           O  
ATOM    658  OD2 ASP A  48       5.681  12.223  -8.634  1.00  1.39           O  
ATOM    659  H   ASP A  48       6.443   9.476  -3.924  1.00  1.39           H  
ATOM    660  HA  ASP A  48       5.030   9.972  -5.620  1.00  1.39           H  
ATOM    661 1HB  ASP A  48       6.951  11.530  -6.480  1.00  1.39           H  
ATOM    662 2HB  ASP A  48       7.317  10.238  -7.608  1.00  1.39           H  
ATOM    663  N   ASP A  49       4.804   8.092  -7.402  1.00  1.34           N  
ATOM    664  CA  ASP A  49       4.515   6.787  -7.965  1.00  1.34           C  
ATOM    665  C   ASP A  49       5.648   6.262  -8.833  1.00  1.34           C  
ATOM    666  O   ASP A  49       5.935   5.073  -8.793  1.00  1.34           O  
ATOM    667  CB  ASP A  49       3.208   6.812  -8.755  1.00  1.34           C  
ATOM    668  CG  ASP A  49       1.947   6.898  -7.857  1.00  1.34           C  
ATOM    669  OD1 ASP A  49       2.060   6.682  -6.666  1.00  1.34           O  
ATOM    670  OD2 ASP A  49       0.887   7.171  -8.378  1.00  1.34           O  
ATOM    671  H   ASP A  49       4.239   8.912  -7.625  1.00  1.34           H  
ATOM    672  HA  ASP A  49       4.383   6.089  -7.138  1.00  1.34           H  
ATOM    673 1HB  ASP A  49       3.215   7.671  -9.428  1.00  1.34           H  
ATOM    674 2HB  ASP A  49       3.142   5.910  -9.373  1.00  1.34           H  
ATOM    675  N   GLU A  50       6.327   7.136  -9.579  1.00  1.25           N  
ATOM    676  CA  GLU A  50       7.393   6.662 -10.459  1.00  1.25           C  
ATOM    677  C   GLU A  50       8.515   5.986  -9.670  1.00  1.25           C  
ATOM    678  O   GLU A  50       9.039   4.946 -10.069  1.00  1.25           O  
ATOM    679  CB  GLU A  50       7.961   7.825 -11.275  1.00  1.25           C  
ATOM    680  CG  GLU A  50       7.012   8.372 -12.338  1.00  1.25           C  
ATOM    681  CD  GLU A  50       7.575   9.561 -13.088  1.00  1.25           C  
ATOM    682  OE1 GLU A  50       8.622  10.037 -12.714  1.00  1.25           O  
ATOM    683  OE2 GLU A  50       6.955   9.989 -14.033  1.00  1.25           O  
ATOM    684  H   GLU A  50       6.079   8.117  -9.547  1.00  1.25           H  
ATOM    685  HA  GLU A  50       6.970   5.927 -11.145  1.00  1.25           H  
ATOM    686 1HB  GLU A  50       8.218   8.646 -10.602  1.00  1.25           H  
ATOM    687 2HB  GLU A  50       8.878   7.507 -11.771  1.00  1.25           H  
ATOM    688 1HG  GLU A  50       6.790   7.579 -13.052  1.00  1.25           H  
ATOM    689 2HG  GLU A  50       6.078   8.661 -11.855  1.00  1.25           H  
ATOM    690  N   PHE A  51       8.855   6.530  -8.517  1.00  1.14           N  
ATOM    691  CA  PHE A  51       9.876   5.909  -7.697  1.00  1.14           C  
ATOM    692  C   PHE A  51       9.414   4.520  -7.328  1.00  1.14           C  
ATOM    693  O   PHE A  51      10.112   3.535  -7.546  1.00  1.14           O  
ATOM    694  CB  PHE A  51      10.121   6.768  -6.477  1.00  1.14           C  
ATOM    695  CG  PHE A  51      11.062   6.319  -5.413  1.00  1.14           C  
ATOM    696  CD1 PHE A  51      12.426   6.358  -5.590  1.00  1.14           C  
ATOM    697  CD2 PHE A  51      10.564   5.957  -4.178  1.00  1.14           C  
ATOM    698  CE1 PHE A  51      13.259   6.028  -4.555  1.00  1.14           C  
ATOM    699  CE2 PHE A  51      11.389   5.644  -3.136  1.00  1.14           C  
ATOM    700  CZ  PHE A  51      12.736   5.681  -3.321  1.00  1.14           C  
ATOM    701  H   PHE A  51       8.399   7.377  -8.193  1.00  1.14           H  
ATOM    702  HA  PHE A  51      10.798   5.835  -8.272  1.00  1.14           H  
ATOM    703 1HB  PHE A  51      10.454   7.747  -6.811  1.00  1.14           H  
ATOM    704 2HB  PHE A  51       9.162   6.899  -5.997  1.00  1.14           H  
ATOM    705  HD1 PHE A  51      12.835   6.663  -6.554  1.00  1.14           H  
ATOM    706  HD2 PHE A  51       9.493   5.945  -4.043  1.00  1.14           H  
ATOM    707  HE1 PHE A  51      14.331   6.061  -4.700  1.00  1.14           H  
ATOM    708  HE2 PHE A  51      10.972   5.370  -2.164  1.00  1.14           H  
ATOM    709  HZ  PHE A  51      13.401   5.441  -2.500  1.00  1.14           H  
ATOM    710  N   PHE A  52       8.195   4.417  -6.836  1.00  1.04           N  
ATOM    711  CA  PHE A  52       7.707   3.127  -6.388  1.00  1.04           C  
ATOM    712  C   PHE A  52       7.393   2.111  -7.519  1.00  1.04           C  
ATOM    713  O   PHE A  52       7.470   0.901  -7.294  1.00  1.04           O  
ATOM    714  CB  PHE A  52       6.505   3.369  -5.492  1.00  1.04           C  
ATOM    715  CG  PHE A  52       6.919   3.977  -4.156  1.00  1.04           C  
ATOM    716  CD1 PHE A  52       6.679   5.301  -3.856  1.00  1.04           C  
ATOM    717  CD2 PHE A  52       7.558   3.216  -3.216  1.00  1.04           C  
ATOM    718  CE1 PHE A  52       7.076   5.844  -2.643  1.00  1.04           C  
ATOM    719  CE2 PHE A  52       7.953   3.753  -2.005  1.00  1.04           C  
ATOM    720  CZ  PHE A  52       7.713   5.069  -1.720  1.00  1.04           C  
ATOM    721  H   PHE A  52       7.619   5.259  -6.731  1.00  1.04           H  
ATOM    722  HA  PHE A  52       8.485   2.686  -5.766  1.00  1.04           H  
ATOM    723 1HB  PHE A  52       5.806   4.050  -5.986  1.00  1.04           H  
ATOM    724 2HB  PHE A  52       5.986   2.430  -5.303  1.00  1.04           H  
ATOM    725  HD1 PHE A  52       6.172   5.914  -4.585  1.00  1.04           H  
ATOM    726  HD2 PHE A  52       7.747   2.164  -3.431  1.00  1.04           H  
ATOM    727  HE1 PHE A  52       6.884   6.889  -2.424  1.00  1.04           H  
ATOM    728  HE2 PHE A  52       8.447   3.117  -1.276  1.00  1.04           H  
ATOM    729  HZ  PHE A  52       8.023   5.488  -0.764  1.00  1.04           H  
ATOM    730  N   GLU A  53       7.058   2.583  -8.727  1.00  0.95           N  
ATOM    731  CA  GLU A  53       6.755   1.672  -9.843  1.00  0.95           C  
ATOM    732  C   GLU A  53       7.936   1.393 -10.792  1.00  0.95           C  
ATOM    733  O   GLU A  53       8.008   0.314 -11.383  1.00  0.95           O  
ATOM    734  CB  GLU A  53       5.566   2.185 -10.669  1.00  0.95           C  
ATOM    735  CG  GLU A  53       4.229   2.213  -9.930  1.00  0.95           C  
ATOM    736  CD  GLU A  53       3.069   2.670 -10.803  1.00  0.95           C  
ATOM    737  OE1 GLU A  53       3.310   3.138 -11.893  1.00  0.95           O  
ATOM    738  OE2 GLU A  53       1.942   2.527 -10.381  1.00  0.95           O  
ATOM    739  H   GLU A  53       6.973   3.586  -8.860  1.00  0.95           H  
ATOM    740  HA  GLU A  53       6.459   0.716  -9.412  1.00  0.95           H  
ATOM    741 1HB  GLU A  53       5.779   3.204 -11.000  1.00  0.95           H  
ATOM    742 2HB  GLU A  53       5.449   1.569 -11.559  1.00  0.95           H  
ATOM    743 1HG  GLU A  53       4.016   1.215  -9.550  1.00  0.95           H  
ATOM    744 2HG  GLU A  53       4.320   2.886  -9.075  1.00  0.95           H  
ATOM    745  N   ALA A  54       8.835   2.363 -10.977  1.00  0.89           N  
ATOM    746  CA  ALA A  54       9.992   2.198 -11.858  1.00  0.89           C  
ATOM    747  C   ALA A  54      11.257   1.892 -11.055  1.00  0.89           C  
ATOM    748  O   ALA A  54      12.087   1.098 -11.486  1.00  0.89           O  
ATOM    749  CB  ALA A  54      10.211   3.439 -12.700  1.00  0.89           C  
ATOM    750  H   ALA A  54       8.731   3.246 -10.499  1.00  0.89           H  
ATOM    751  HA  ALA A  54       9.798   1.354 -12.518  1.00  0.89           H  
ATOM    752 1HB  ALA A  54      11.060   3.280 -13.363  1.00  0.89           H  
ATOM    753 2HB  ALA A  54       9.320   3.640 -13.290  1.00  0.89           H  
ATOM    754 3HB  ALA A  54      10.417   4.286 -12.050  1.00  0.89           H  
ATOM    755  N   GLY A  55      11.405   2.529  -9.889  1.00  0.86           N  
ATOM    756  CA  GLY A  55      12.585   2.348  -9.042  1.00  0.86           C  
ATOM    757  C   GLY A  55      13.708   3.352  -9.330  1.00  0.86           C  
ATOM    758  O   GLY A  55      13.684   4.075 -10.330  1.00  0.86           O  
ATOM    759  H   GLY A  55      10.685   3.176  -9.558  1.00  0.86           H  
ATOM    760 1HA  GLY A  55      12.287   2.450  -7.999  1.00  0.86           H  
ATOM    761 2HA  GLY A  55      12.949   1.335  -9.141  1.00  0.86           H  
ATOM    762  N   LYS A  56      14.681   3.401  -8.421  1.00  0.85           N  
ATOM    763  CA  LYS A  56      15.819   4.325  -8.476  1.00  0.85           C  
ATOM    764  C   LYS A  56      17.078   3.707  -9.081  1.00  0.85           C  
ATOM    765  O   LYS A  56      17.472   2.604  -8.714  1.00  0.85           O  
ATOM    766  CB  LYS A  56      16.113   4.852  -7.070  1.00  0.85           C  
ATOM    767  CG  LYS A  56      17.382   5.686  -6.920  1.00  0.85           C  
ATOM    768  CD  LYS A  56      17.261   7.056  -7.576  1.00  0.85           C  
ATOM    769  CE  LYS A  56      18.536   7.871  -7.365  1.00  0.85           C  
ATOM    770  NZ  LYS A  56      18.468   9.210  -8.031  1.00  0.85           N  
ATOM    771  H   LYS A  56      14.621   2.747  -7.641  1.00  0.85           H  
ATOM    772  HA  LYS A  56      15.537   5.170  -9.105  1.00  0.85           H  
ATOM    773 1HB  LYS A  56      15.286   5.475  -6.752  1.00  0.85           H  
ATOM    774 2HB  LYS A  56      16.174   4.014  -6.373  1.00  0.85           H  
ATOM    775 1HG  LYS A  56      17.601   5.812  -5.865  1.00  0.85           H  
ATOM    776 2HG  LYS A  56      18.218   5.155  -7.367  1.00  0.85           H  
ATOM    777 1HD  LYS A  56      17.090   6.937  -8.644  1.00  0.85           H  
ATOM    778 2HD  LYS A  56      16.417   7.593  -7.146  1.00  0.85           H  
ATOM    779 1HE  LYS A  56      18.697   8.013  -6.299  1.00  0.85           H  
ATOM    780 2HE  LYS A  56      19.380   7.313  -7.777  1.00  0.85           H  
ATOM    781 1HZ  LYS A  56      19.332   9.705  -7.870  1.00  0.85           H  
ATOM    782 2HZ  LYS A  56      18.335   9.078  -9.024  1.00  0.85           H  
ATOM    783 3HZ  LYS A  56      17.696   9.747  -7.653  1.00  0.85           H  
ATOM    784  N   MET A  57      17.702   4.403 -10.028  1.00  0.88           N  
ATOM    785  CA  MET A  57      18.928   3.884 -10.630  1.00  0.88           C  
ATOM    786  C   MET A  57      20.106   3.924  -9.654  1.00  0.88           C  
ATOM    787  O   MET A  57      20.275   4.882  -8.894  1.00  0.88           O  
ATOM    788  CB  MET A  57      19.252   4.626 -11.920  1.00  0.88           C  
ATOM    789  CG  MET A  57      18.233   4.397 -13.015  1.00  0.88           C  
ATOM    790  SD  MET A  57      18.195   2.666 -13.526  1.00  0.88           S  
ATOM    791  CE  MET A  57      16.826   2.664 -14.666  1.00  0.88           C  
ATOM    792  H   MET A  57      17.333   5.294 -10.325  1.00  0.88           H  
ATOM    793  HA  MET A  57      18.760   2.841 -10.889  1.00  0.88           H  
ATOM    794 1HB  MET A  57      19.318   5.694 -11.725  1.00  0.88           H  
ATOM    795 2HB  MET A  57      20.224   4.294 -12.291  1.00  0.88           H  
ATOM    796 1HG  MET A  57      17.240   4.676 -12.663  1.00  0.88           H  
ATOM    797 2HG  MET A  57      18.479   5.008 -13.884  1.00  0.88           H  
ATOM    798 1HE  MET A  57      16.696   1.669 -15.064  1.00  0.88           H  
ATOM    799 2HE  MET A  57      15.916   2.973 -14.148  1.00  0.88           H  
ATOM    800 3HE  MET A  57      17.035   3.354 -15.483  1.00  0.88           H  
ATOM    801  N   PHE A  58      20.920   2.878  -9.719  1.00  0.92           N  
ATOM    802  CA  PHE A  58      22.081   2.659  -8.867  1.00  0.92           C  
ATOM    803  C   PHE A  58      23.218   1.961  -9.605  1.00  0.92           C  
ATOM    804  O   PHE A  58      22.998   1.120 -10.478  1.00  0.92           O  
ATOM    805  CB  PHE A  58      21.642   1.860  -7.666  1.00  0.92           C  
ATOM    806  CG  PHE A  58      22.681   1.466  -6.709  1.00  0.92           C  
ATOM    807  CD1 PHE A  58      23.296   2.383  -5.897  1.00  0.92           C  
ATOM    808  CD2 PHE A  58      23.015   0.140  -6.591  1.00  0.92           C  
ATOM    809  CE1 PHE A  58      24.253   1.980  -4.995  1.00  0.92           C  
ATOM    810  CE2 PHE A  58      23.953  -0.265  -5.704  1.00  0.92           C  
ATOM    811  CZ  PHE A  58      24.586   0.653  -4.902  1.00  0.92           C  
ATOM    812  H   PHE A  58      20.662   2.134 -10.363  1.00  0.92           H  
ATOM    813  HA  PHE A  58      22.441   3.630  -8.527  1.00  0.92           H  
ATOM    814 1HB  PHE A  58      20.870   2.410  -7.132  1.00  0.92           H  
ATOM    815 2HB  PHE A  58      21.208   0.955  -8.055  1.00  0.92           H  
ATOM    816  HD1 PHE A  58      23.023   3.437  -5.976  1.00  0.92           H  
ATOM    817  HD2 PHE A  58      22.513  -0.593  -7.225  1.00  0.92           H  
ATOM    818  HE1 PHE A  58      24.745   2.714  -4.354  1.00  0.92           H  
ATOM    819  HE2 PHE A  58      24.197  -1.312  -5.634  1.00  0.92           H  
ATOM    820  HZ  PHE A  58      25.343   0.327  -4.187  1.00  0.92           H  
ATOM    821  N   ASP A  59      24.449   2.326  -9.277  1.00  0.99           N  
ATOM    822  CA  ASP A  59      25.602   1.752  -9.963  1.00  0.99           C  
ATOM    823  C   ASP A  59      25.626   0.214  -9.949  1.00  0.99           C  
ATOM    824  O   ASP A  59      26.033  -0.410 -10.926  1.00  0.99           O  
ATOM    825  CB  ASP A  59      26.883   2.254  -9.303  1.00  0.99           C  
ATOM    826  CG  ASP A  59      27.148   3.760  -9.514  1.00  0.99           C  
ATOM    827  OD1 ASP A  59      26.506   4.367 -10.340  1.00  0.99           O  
ATOM    828  OD2 ASP A  59      27.995   4.281  -8.830  1.00  0.99           O  
ATOM    829  H   ASP A  59      24.589   3.015  -8.551  1.00  0.99           H  
ATOM    830  HA  ASP A  59      25.580   2.082 -11.003  1.00  0.99           H  
ATOM    831 1HB  ASP A  59      26.842   2.053  -8.230  1.00  0.99           H  
ATOM    832 2HB  ASP A  59      27.732   1.696  -9.704  1.00  0.99           H  
ATOM    833  N   GLY A  60      25.252  -0.425  -8.848  1.00  1.06           N  
ATOM    834  CA  GLY A  60      25.211  -1.895  -8.822  1.00  1.06           C  
ATOM    835  C   GLY A  60      26.568  -2.572  -8.622  1.00  1.06           C  
ATOM    836  O   GLY A  60      26.760  -3.312  -7.660  1.00  1.06           O  
ATOM    837  H   GLY A  60      24.951   0.108  -8.043  1.00  1.06           H  
ATOM    838 1HA  GLY A  60      24.534  -2.215  -8.030  1.00  1.06           H  
ATOM    839 2HA  GLY A  60      24.773  -2.247  -9.754  1.00  1.06           H  
ATOM    840  N   SER A  61      27.522  -2.254  -9.506  1.00  1.11           N  
ATOM    841  CA  SER A  61      28.885  -2.819  -9.514  1.00  1.11           C  
ATOM    842  C   SER A  61      29.707  -2.523  -8.257  1.00  1.11           C  
ATOM    843  O   SER A  61      30.771  -3.109  -8.061  1.00  1.11           O  
ATOM    844  CB  SER A  61      29.667  -2.359 -10.728  1.00  1.11           C  
ATOM    845  OG  SER A  61      29.904  -0.979 -10.703  1.00  1.11           O  
ATOM    846  H   SER A  61      27.244  -1.619 -10.251  1.00  1.11           H  
ATOM    847  HA  SER A  61      28.787  -3.905  -9.588  1.00  1.11           H  
ATOM    848 1HB  SER A  61      30.617  -2.888 -10.753  1.00  1.11           H  
ATOM    849 2HB  SER A  61      29.128  -2.626 -11.633  1.00  1.11           H  
ATOM    850  HG  SER A  61      29.170  -0.578 -11.206  1.00  1.11           H  
ATOM    851  N   SER A  62      29.240  -1.605  -7.402  1.00  1.14           N  
ATOM    852  CA  SER A  62      29.938  -1.319  -6.146  1.00  1.14           C  
ATOM    853  C   SER A  62      29.806  -2.520  -5.186  1.00  1.14           C  
ATOM    854  O   SER A  62      30.505  -2.601  -4.173  1.00  1.14           O  
ATOM    855  CB  SER A  62      29.447  -0.031  -5.507  1.00  1.14           C  
ATOM    856  OG  SER A  62      28.138  -0.136  -5.051  1.00  1.14           O  
ATOM    857  H   SER A  62      28.378  -1.133  -7.624  1.00  1.14           H  
ATOM    858  HA  SER A  62      30.997  -1.187  -6.369  1.00  1.14           H  
ATOM    859 1HB  SER A  62      30.102   0.229  -4.677  1.00  1.14           H  
ATOM    860 2HB  SER A  62      29.512   0.777  -6.237  1.00  1.14           H  
ATOM    861  HG  SER A  62      28.149  -0.836  -4.392  1.00  1.14           H  
ATOM    862  N   ILE A  63      28.922  -3.460  -5.539  1.00  1.15           N  
ATOM    863  CA  ILE A  63      28.740  -4.709  -4.829  1.00  1.15           C  
ATOM    864  C   ILE A  63      29.525  -5.770  -5.581  1.00  1.15           C  
ATOM    865  O   ILE A  63      29.287  -6.025  -6.758  1.00  1.15           O  
ATOM    866  CB  ILE A  63      27.263  -5.100  -4.726  1.00  1.15           C  
ATOM    867  CG1 ILE A  63      26.536  -4.169  -3.779  1.00  1.15           C  
ATOM    868  CG2 ILE A  63      27.128  -6.531  -4.324  1.00  1.15           C  
ATOM    869  CD1 ILE A  63      26.071  -2.918  -4.414  1.00  1.15           C  
ATOM    870  H   ILE A  63      28.346  -3.317  -6.370  1.00  1.15           H  
ATOM    871  HA  ILE A  63      29.149  -4.616  -3.823  1.00  1.15           H  
ATOM    872  HB  ILE A  63      26.795  -4.971  -5.698  1.00  1.15           H  
ATOM    873 1HG1 ILE A  63      25.672  -4.691  -3.371  1.00  1.15           H  
ATOM    874 2HG1 ILE A  63      27.208  -3.909  -2.963  1.00  1.15           H  
ATOM    875 1HG2 ILE A  63      26.077  -6.797  -4.268  1.00  1.15           H  
ATOM    876 2HG2 ILE A  63      27.611  -7.150  -5.055  1.00  1.15           H  
ATOM    877 3HG2 ILE A  63      27.598  -6.662  -3.357  1.00  1.15           H  
ATOM    878 1HD1 ILE A  63      25.565  -2.303  -3.672  1.00  1.15           H  
ATOM    879 2HD1 ILE A  63      26.909  -2.379  -4.819  1.00  1.15           H  
ATOM    880 3HD1 ILE A  63      25.391  -3.163  -5.217  1.00  1.15           H  
ATOM    881  N   ALA A  64      30.437  -6.428  -4.874  1.00  1.15           N  
ATOM    882  CA  ALA A  64      31.370  -7.385  -5.470  1.00  1.15           C  
ATOM    883  C   ALA A  64      30.690  -8.500  -6.247  1.00  1.15           C  
ATOM    884  O   ALA A  64      31.234  -8.999  -7.231  1.00  1.15           O  
ATOM    885  CB  ALA A  64      32.213  -8.011  -4.374  1.00  1.15           C  
ATOM    886  H   ALA A  64      30.538  -6.192  -3.898  1.00  1.15           H  
ATOM    887  HA  ALA A  64      32.013  -6.837  -6.159  1.00  1.15           H  
ATOM    888 1HB  ALA A  64      32.934  -8.696  -4.820  1.00  1.15           H  
ATOM    889 2HB  ALA A  64      32.740  -7.228  -3.830  1.00  1.15           H  
ATOM    890 3HB  ALA A  64      31.563  -8.555  -3.697  1.00  1.15           H  
ATOM    891  N   GLY A  65      29.522  -8.918  -5.796  1.00  1.17           N  
ATOM    892  CA  GLY A  65      28.821  -9.993  -6.461  1.00  1.17           C  
ATOM    893  C   GLY A  65      27.904  -9.568  -7.599  1.00  1.17           C  
ATOM    894  O   GLY A  65      27.296 -10.435  -8.220  1.00  1.17           O  
ATOM    895  H   GLY A  65      29.116  -8.477  -4.988  1.00  1.17           H  
ATOM    896 1HA  GLY A  65      29.544 -10.717  -6.834  1.00  1.17           H  
ATOM    897 2HA  GLY A  65      28.211 -10.506  -5.720  1.00  1.17           H  
ATOM    898  N   TRP A  66      27.767  -8.272  -7.900  1.00  1.21           N  
ATOM    899  CA  TRP A  66      26.793  -7.880  -8.932  1.00  1.21           C  
ATOM    900  C   TRP A  66      27.369  -7.253 -10.192  1.00  1.21           C  
ATOM    901  O   TRP A  66      28.286  -6.432 -10.143  1.00  1.21           O  
ATOM    902  CB  TRP A  66      25.795  -6.895  -8.341  1.00  1.21           C  
ATOM    903  CG  TRP A  66      24.898  -7.506  -7.293  1.00  1.21           C  
ATOM    904  CD1 TRP A  66      24.718  -8.826  -7.045  1.00  1.21           C  
ATOM    905  CD2 TRP A  66      24.061  -6.828  -6.364  1.00  1.21           C  
ATOM    906  NE1 TRP A  66      23.845  -9.007  -6.040  1.00  1.21           N  
ATOM    907  CE2 TRP A  66      23.430  -7.814  -5.599  1.00  1.21           C  
ATOM    908  CE3 TRP A  66      23.792  -5.492  -6.113  1.00  1.21           C  
ATOM    909  CZ2 TRP A  66      22.563  -7.510  -4.606  1.00  1.21           C  
ATOM    910  CZ3 TRP A  66      22.912  -5.191  -5.108  1.00  1.21           C  
ATOM    911  CH2 TRP A  66      22.317  -6.195  -4.370  1.00  1.21           C  
ATOM    912  H   TRP A  66      28.317  -7.557  -7.421  1.00  1.21           H  
ATOM    913  HA  TRP A  66      26.246  -8.768  -9.235  1.00  1.21           H  
ATOM    914 1HB  TRP A  66      26.341  -6.063  -7.886  1.00  1.21           H  
ATOM    915 2HB  TRP A  66      25.175  -6.480  -9.135  1.00  1.21           H  
ATOM    916  HD1 TRP A  66      25.189  -9.624  -7.579  1.00  1.21           H  
ATOM    917  HE1 TRP A  66      23.544  -9.924  -5.687  1.00  1.21           H  
ATOM    918  HE3 TRP A  66      24.272  -4.704  -6.702  1.00  1.21           H  
ATOM    919  HZ2 TRP A  66      22.069  -8.272  -4.005  1.00  1.21           H  
ATOM    920  HZ3 TRP A  66      22.699  -4.147  -4.919  1.00  1.21           H  
ATOM    921  HH2 TRP A  66      21.618  -5.958  -3.583  1.00  1.21           H  
ATOM    922  N   LYS A  67      26.766  -7.607 -11.331  1.00  1.28           N  
ATOM    923  CA  LYS A  67      27.126  -7.050 -12.629  1.00  1.28           C  
ATOM    924  C   LYS A  67      28.633  -6.964 -12.876  1.00  1.28           C  
ATOM    925  O   LYS A  67      29.320  -7.987 -12.948  1.00  1.28           O  
ATOM    926  CB  LYS A  67      26.424  -5.705 -12.846  1.00  1.28           C  
ATOM    927  CG  LYS A  67      24.905  -5.821 -12.967  1.00  1.28           C  
ATOM    928  CD  LYS A  67      24.577  -6.645 -14.221  1.00  1.28           C  
ATOM    929  CE  LYS A  67      23.091  -6.722 -14.553  1.00  1.28           C  
ATOM    930  NZ  LYS A  67      22.841  -7.603 -15.751  1.00  1.28           N  
ATOM    931  H   LYS A  67      26.008  -8.281 -11.311  1.00  1.28           H  
ATOM    932  HA  LYS A  67      26.729  -7.723 -13.389  1.00  1.28           H  
ATOM    933 1HB  LYS A  67      26.647  -5.027 -12.016  1.00  1.28           H  
ATOM    934 2HB  LYS A  67      26.780  -5.239 -13.770  1.00  1.28           H  
ATOM    935 1HG  LYS A  67      24.480  -6.299 -12.082  1.00  1.28           H  
ATOM    936 2HG  LYS A  67      24.477  -4.824 -13.077  1.00  1.28           H  
ATOM    937 1HD  LYS A  67      25.089  -6.203 -15.057  1.00  1.28           H  
ATOM    938 2HD  LYS A  67      24.951  -7.658 -14.089  1.00  1.28           H  
ATOM    939 1HE  LYS A  67      22.552  -7.118 -13.703  1.00  1.28           H  
ATOM    940 2HE  LYS A  67      22.716  -5.723 -14.773  1.00  1.28           H  
ATOM    941 1HZ  LYS A  67      21.838  -7.646 -15.950  1.00  1.28           H  
ATOM    942 2HZ  LYS A  67      23.315  -7.239 -16.556  1.00  1.28           H  
ATOM    943 3HZ  LYS A  67      23.167  -8.533 -15.564  1.00  1.28           H  
ATOM    944  N   GLY A  68      29.122  -5.744 -13.053  1.00  1.36           N  
ATOM    945  CA  GLY A  68      30.512  -5.465 -13.355  1.00  1.36           C  
ATOM    946  C   GLY A  68      30.563  -4.145 -14.097  1.00  1.36           C  
ATOM    947  O   GLY A  68      29.545  -3.467 -14.219  1.00  1.36           O  
ATOM    948  H   GLY A  68      28.499  -4.961 -12.963  1.00  1.36           H  
ATOM    949 1HA  GLY A  68      31.090  -5.404 -12.433  1.00  1.36           H  
ATOM    950 2HA  GLY A  68      30.931  -6.262 -13.969  1.00  1.36           H  
ATOM    951  N   ILE A  69      31.728  -3.767 -14.592  1.00  1.41           N  
ATOM    952  CA  ILE A  69      31.836  -2.500 -15.305  1.00  1.41           C  
ATOM    953  C   ILE A  69      30.998  -2.578 -16.571  1.00  1.41           C  
ATOM    954  O   ILE A  69      30.651  -3.675 -17.003  1.00  1.41           O  
ATOM    955  CB  ILE A  69      33.284  -2.183 -15.670  1.00  1.41           C  
ATOM    956  CG1 ILE A  69      33.821  -3.259 -16.615  1.00  1.41           C  
ATOM    957  CG2 ILE A  69      34.123  -2.108 -14.409  1.00  1.41           C  
ATOM    958  CD1 ILE A  69      35.150  -2.910 -17.232  1.00  1.41           C  
ATOM    959  H   ILE A  69      32.543  -4.353 -14.475  1.00  1.41           H  
ATOM    960  HA  ILE A  69      31.446  -1.702 -14.674  1.00  1.41           H  
ATOM    961  HB  ILE A  69      33.328  -1.230 -16.195  1.00  1.41           H  
ATOM    962 1HG1 ILE A  69      33.928  -4.191 -16.065  1.00  1.41           H  
ATOM    963 2HG1 ILE A  69      33.098  -3.412 -17.423  1.00  1.41           H  
ATOM    964 1HG2 ILE A  69      35.156  -1.877 -14.670  1.00  1.41           H  
ATOM    965 2HG2 ILE A  69      33.729  -1.327 -13.759  1.00  1.41           H  
ATOM    966 3HG2 ILE A  69      34.085  -3.065 -13.890  1.00  1.41           H  
ATOM    967 1HD1 ILE A  69      35.467  -3.716 -17.894  1.00  1.41           H  
ATOM    968 2HD1 ILE A  69      35.048  -1.988 -17.808  1.00  1.41           H  
ATOM    969 3HD1 ILE A  69      35.892  -2.771 -16.447  1.00  1.41           H  
ATOM    970  N   GLU A  70      30.607  -1.419 -17.127  1.00  1.40           N  
ATOM    971  CA  GLU A  70      29.797  -1.302 -18.366  1.00  1.40           C  
ATOM    972  C   GLU A  70      28.320  -1.702 -18.164  1.00  1.40           C  
ATOM    973  O   GLU A  70      27.410  -0.940 -18.479  1.00  1.40           O  
ATOM    974  CB  GLU A  70      30.417  -2.112 -19.520  1.00  1.40           C  
ATOM    975  CG  GLU A  70      31.779  -1.585 -19.997  1.00  1.40           C  
ATOM    976  CD  GLU A  70      32.390  -2.409 -21.113  1.00  1.40           C  
ATOM    977  OE1 GLU A  70      31.833  -3.425 -21.453  1.00  1.40           O  
ATOM    978  OE2 GLU A  70      33.412  -2.013 -21.625  1.00  1.40           O  
ATOM    979  H   GLU A  70      30.914  -0.564 -16.686  1.00  1.40           H  
ATOM    980  HA  GLU A  70      29.807  -0.254 -18.670  1.00  1.40           H  
ATOM    981 1HB  GLU A  70      30.517  -3.159 -19.278  1.00  1.40           H  
ATOM    982 2HB  GLU A  70      29.747  -2.059 -20.378  1.00  1.40           H  
ATOM    983 1HG  GLU A  70      31.654  -0.561 -20.345  1.00  1.40           H  
ATOM    984 2HG  GLU A  70      32.464  -1.569 -19.150  1.00  1.40           H  
ATOM    985  N   ALA A  71      28.100  -2.880 -17.586  1.00  1.31           N  
ATOM    986  CA  ALA A  71      26.791  -3.443 -17.257  1.00  1.31           C  
ATOM    987  C   ALA A  71      26.257  -2.877 -15.934  1.00  1.31           C  
ATOM    988  O   ALA A  71      25.149  -3.197 -15.494  1.00  1.31           O  
ATOM    989  CB  ALA A  71      26.899  -4.952 -17.168  1.00  1.31           C  
ATOM    990  H   ALA A  71      28.924  -3.435 -17.378  1.00  1.31           H  
ATOM    991  HA  ALA A  71      26.095  -3.173 -18.051  1.00  1.31           H  
ATOM    992 1HB  ALA A  71      25.930  -5.367 -16.958  1.00  1.31           H  
ATOM    993 2HB  ALA A  71      27.264  -5.344 -18.116  1.00  1.31           H  
ATOM    994 3HB  ALA A  71      27.601  -5.215 -16.371  1.00  1.31           H  
ATOM    995  N   SER A  72      27.052  -2.011 -15.321  1.00  1.17           N  
ATOM    996  CA  SER A  72      26.806  -1.396 -14.020  1.00  1.17           C  
ATOM    997  C   SER A  72      25.637  -0.410 -14.013  1.00  1.17           C  
ATOM    998  O   SER A  72      25.837   0.802 -13.919  1.00  1.17           O  
ATOM    999  CB  SER A  72      28.052  -0.627 -13.629  1.00  1.17           C  
ATOM   1000  OG  SER A  72      27.934  -0.046 -12.370  1.00  1.17           O  
ATOM   1001  H   SER A  72      27.926  -1.803 -15.778  1.00  1.17           H  
ATOM   1002  HA  SER A  72      26.606  -2.186 -13.296  1.00  1.17           H  
ATOM   1003 1HB  SER A  72      28.917  -1.257 -13.655  1.00  1.17           H  
ATOM   1004 2HB  SER A  72      28.210   0.155 -14.368  1.00  1.17           H  
ATOM   1005  HG  SER A  72      26.983   0.125 -12.247  1.00  1.17           H  
ATOM   1006  N   ASP A  73      24.424  -0.942 -14.128  1.00  1.02           N  
ATOM   1007  CA  ASP A  73      23.191  -0.153 -14.144  1.00  1.02           C  
ATOM   1008  C   ASP A  73      22.032  -0.969 -13.562  1.00  1.02           C  
ATOM   1009  O   ASP A  73      21.494  -1.839 -14.246  1.00  1.02           O  
ATOM   1010  CB  ASP A  73      22.896   0.266 -15.602  1.00  1.02           C  
ATOM   1011  CG  ASP A  73      21.684   1.198 -15.836  1.00  1.02           C  
ATOM   1012  OD1 ASP A  73      20.973   1.476 -14.918  1.00  1.02           O  
ATOM   1013  OD2 ASP A  73      21.498   1.611 -16.963  1.00  1.02           O  
ATOM   1014  H   ASP A  73      24.379  -1.949 -14.255  1.00  1.02           H  
ATOM   1015  HA  ASP A  73      23.332   0.734 -13.524  1.00  1.02           H  
ATOM   1016 1HB  ASP A  73      23.779   0.765 -16.007  1.00  1.02           H  
ATOM   1017 2HB  ASP A  73      22.747  -0.636 -16.197  1.00  1.02           H  
ATOM   1018  N   MET A  74      21.684  -0.730 -12.285  1.00  0.90           N  
ATOM   1019  CA  MET A  74      20.619  -1.481 -11.612  1.00  0.90           C  
ATOM   1020  C   MET A  74      19.505  -0.594 -11.048  1.00  0.90           C  
ATOM   1021  O   MET A  74      19.716   0.579 -10.737  1.00  0.90           O  
ATOM   1022  CB  MET A  74      21.175  -2.388 -10.530  1.00  0.90           C  
ATOM   1023  CG  MET A  74      22.213  -3.366 -11.038  1.00  0.90           C  
ATOM   1024  SD  MET A  74      21.516  -4.485 -12.252  1.00  0.90           S  
ATOM   1025  CE  MET A  74      20.370  -5.330 -11.294  1.00  0.90           C  
ATOM   1026  H   MET A  74      22.171  -0.007 -11.756  1.00  0.90           H  
ATOM   1027  HA  MET A  74      20.156  -2.128 -12.347  1.00  0.90           H  
ATOM   1028 1HB  MET A  74      21.633  -1.779  -9.749  1.00  0.90           H  
ATOM   1029 2HB  MET A  74      20.361  -2.951 -10.079  1.00  0.90           H  
ATOM   1030 1HG  MET A  74      23.041  -2.829 -11.499  1.00  0.90           H  
ATOM   1031 2HG  MET A  74      22.604  -3.955 -10.207  1.00  0.90           H  
ATOM   1032 1HE  MET A  74      19.862  -6.046 -11.899  1.00  0.90           H  
ATOM   1033 2HE  MET A  74      20.884  -5.826 -10.485  1.00  0.90           H  
ATOM   1034 3HE  MET A  74      19.650  -4.620 -10.897  1.00  0.90           H  
ATOM   1035  N   ILE A  75      18.315  -1.172 -10.885  1.00  0.81           N  
ATOM   1036  CA  ILE A  75      17.168  -0.485 -10.301  1.00  0.81           C  
ATOM   1037  C   ILE A  75      16.809  -0.934  -8.892  1.00  0.81           C  
ATOM   1038  O   ILE A  75      16.639  -2.121  -8.628  1.00  0.81           O  
ATOM   1039  CB  ILE A  75      15.941  -0.713 -11.170  1.00  0.81           C  
ATOM   1040  CG1 ILE A  75      16.129  -0.127 -12.463  1.00  0.81           C  
ATOM   1041  CG2 ILE A  75      14.723  -0.224 -10.511  1.00  0.81           C  
ATOM   1042  CD1 ILE A  75      15.101  -0.538 -13.425  1.00  0.81           C  
ATOM   1043  H   ILE A  75      18.171  -2.132 -11.190  1.00  0.81           H  
ATOM   1044  HA  ILE A  75      17.387   0.582 -10.273  1.00  0.81           H  
ATOM   1045  HB  ILE A  75      15.842  -1.763 -11.341  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  75      16.093   0.950 -12.359  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  75      17.085  -0.407 -12.816  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  75      13.878  -0.435 -11.145  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  75      14.582  -0.722  -9.555  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  75      14.824   0.845 -10.363  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  75      15.278  -0.064 -14.377  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  75      15.130  -1.620 -13.543  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  75      14.126  -0.235 -13.048  1.00  0.81           H  
ATOM   1054  N   LEU A  76      16.687   0.027  -7.982  1.00  0.77           N  
ATOM   1055  CA  LEU A  76      16.296  -0.241  -6.604  1.00  0.77           C  
ATOM   1056  C   LEU A  76      14.820   0.081  -6.436  1.00  0.77           C  
ATOM   1057  O   LEU A  76      14.408   1.243  -6.510  1.00  0.77           O  
ATOM   1058  CB  LEU A  76      17.101   0.640  -5.654  1.00  0.77           C  
ATOM   1059  CG  LEU A  76      18.504   0.228  -5.340  1.00  0.77           C  
ATOM   1060  CD1 LEU A  76      19.181  -0.147  -6.589  1.00  0.77           C  
ATOM   1061  CD2 LEU A  76      19.204   1.391  -4.704  1.00  0.77           C  
ATOM   1062  H   LEU A  76      16.882   0.983  -8.257  1.00  0.77           H  
ATOM   1063  HA  LEU A  76      16.461  -1.290  -6.375  1.00  0.77           H  
ATOM   1064 1HB  LEU A  76      17.150   1.641  -6.078  1.00  0.77           H  
ATOM   1065 2HB  LEU A  76      16.565   0.694  -4.716  1.00  0.77           H  
ATOM   1066  HG  LEU A  76      18.516  -0.612  -4.664  1.00  0.77           H  
ATOM   1067 1HD1 LEU A  76      20.200  -0.426  -6.369  1.00  0.77           H  
ATOM   1068 2HD1 LEU A  76      18.679  -0.979  -7.031  1.00  0.77           H  
ATOM   1069 3HD1 LEU A  76      19.147   0.698  -7.269  1.00  0.77           H  
ATOM   1070 1HD2 LEU A  76      20.231   1.111  -4.492  1.00  0.77           H  
ATOM   1071 2HD2 LEU A  76      19.193   2.239  -5.387  1.00  0.77           H  
ATOM   1072 3HD2 LEU A  76      18.698   1.664  -3.777  1.00  0.77           H  
ATOM   1073  N   MET A  77      14.004  -0.953  -6.282  1.00  0.76           N  
ATOM   1074  CA  MET A  77      12.562  -0.746  -6.208  1.00  0.76           C  
ATOM   1075  C   MET A  77      12.045  -1.034  -4.799  1.00  0.76           C  
ATOM   1076  O   MET A  77      12.112  -2.177  -4.353  1.00  0.76           O  
ATOM   1077  CB  MET A  77      11.853  -1.585  -7.237  1.00  0.76           C  
ATOM   1078  CG  MET A  77      10.366  -1.385  -7.235  1.00  0.76           C  
ATOM   1079  SD  MET A  77       9.582  -2.282  -8.532  1.00  0.76           S  
ATOM   1080  CE  MET A  77      10.213  -1.290  -9.860  1.00  0.76           C  
ATOM   1081  H   MET A  77      14.395  -1.896  -6.228  1.00  0.76           H  
ATOM   1082  HA  MET A  77      12.355   0.270  -6.497  1.00  0.76           H  
ATOM   1083 1HB  MET A  77      12.223  -1.328  -8.228  1.00  0.76           H  
ATOM   1084 2HB  MET A  77      12.067  -2.641  -7.060  1.00  0.76           H  
ATOM   1085 1HG  MET A  77       9.946  -1.708  -6.278  1.00  0.76           H  
ATOM   1086 2HG  MET A  77      10.137  -0.323  -7.364  1.00  0.76           H  
ATOM   1087 1HE  MET A  77       9.821  -1.655 -10.802  1.00  0.76           H  
ATOM   1088 2HE  MET A  77       9.899  -0.270  -9.708  1.00  0.76           H  
ATOM   1089 3HE  MET A  77      11.300  -1.325  -9.877  1.00  0.76           H  
ATOM   1090  N   PRO A  78      11.589  -0.025  -4.044  1.00  0.78           N  
ATOM   1091  CA  PRO A  78      11.177  -0.137  -2.658  1.00  0.78           C  
ATOM   1092  C   PRO A  78      10.047  -1.117  -2.425  1.00  0.78           C  
ATOM   1093  O   PRO A  78       9.111  -1.198  -3.220  1.00  0.78           O  
ATOM   1094  CB  PRO A  78      10.624   1.253  -2.373  1.00  0.78           C  
ATOM   1095  CG  PRO A  78      11.280   2.160  -3.366  1.00  0.78           C  
ATOM   1096  CD  PRO A  78      11.476   1.354  -4.589  1.00  0.78           C  
ATOM   1097  HA  PRO A  78      12.033  -0.361  -2.012  1.00  0.78           H  
ATOM   1098 1HB  PRO A  78       9.539   1.223  -2.444  1.00  0.78           H  
ATOM   1099 2HB  PRO A  78      10.861   1.522  -1.341  1.00  0.78           H  
ATOM   1100 1HG  PRO A  78      10.625   3.011  -3.558  1.00  0.78           H  
ATOM   1101 2HG  PRO A  78      12.207   2.556  -3.001  1.00  0.78           H  
ATOM   1102 1HD  PRO A  78      10.627   1.454  -5.287  1.00  0.78           H  
ATOM   1103 2HD  PRO A  78      12.424   1.718  -5.008  1.00  0.78           H  
ATOM   1104  N   ASP A  79      10.093  -1.797  -1.290  1.00  0.80           N  
ATOM   1105  CA  ASP A  79       9.001  -2.638  -0.844  1.00  0.80           C  
ATOM   1106  C   ASP A  79       8.317  -1.917   0.307  1.00  0.80           C  
ATOM   1107  O   ASP A  79       8.831  -1.829   1.425  1.00  0.80           O  
ATOM   1108  CB  ASP A  79       9.455  -4.037  -0.434  1.00  0.80           C  
ATOM   1109  CG  ASP A  79       8.266  -4.961  -0.023  1.00  0.80           C  
ATOM   1110  OD1 ASP A  79       7.199  -4.476   0.386  1.00  0.80           O  
ATOM   1111  OD2 ASP A  79       8.437  -6.160  -0.140  1.00  0.80           O  
ATOM   1112  H   ASP A  79      10.920  -1.752  -0.708  1.00  0.80           H  
ATOM   1113  HA  ASP A  79       8.281  -2.743  -1.656  1.00  0.80           H  
ATOM   1114 1HB  ASP A  79      10.006  -4.498  -1.260  1.00  0.80           H  
ATOM   1115 2HB  ASP A  79      10.146  -3.961   0.414  1.00  0.80           H  
ATOM   1116  N   ASP A  80       7.150  -1.391   0.017  1.00  0.82           N  
ATOM   1117  CA  ASP A  80       6.381  -0.565   0.931  1.00  0.82           C  
ATOM   1118  C   ASP A  80       6.002  -1.269   2.233  1.00  0.82           C  
ATOM   1119  O   ASP A  80       5.806  -0.621   3.265  1.00  0.82           O  
ATOM   1120  CB  ASP A  80       5.136  -0.136   0.195  1.00  0.82           C  
ATOM   1121  CG  ASP A  80       5.421   0.864  -0.868  1.00  0.82           C  
ATOM   1122  OD1 ASP A  80       6.414   1.540  -0.753  1.00  0.82           O  
ATOM   1123  OD2 ASP A  80       4.704   0.885  -1.855  1.00  0.82           O  
ATOM   1124  H   ASP A  80       6.790  -1.549  -0.914  1.00  0.82           H  
ATOM   1125  HA  ASP A  80       6.977   0.314   1.179  1.00  0.82           H  
ATOM   1126 1HB  ASP A  80       4.672  -1.009  -0.255  1.00  0.82           H  
ATOM   1127 2HB  ASP A  80       4.430   0.303   0.903  1.00  0.82           H  
ATOM   1128  N   SER A  81       5.930  -2.602   2.219  1.00  0.83           N  
ATOM   1129  CA  SER A  81       5.498  -3.328   3.408  1.00  0.83           C  
ATOM   1130  C   SER A  81       6.579  -3.357   4.484  1.00  0.83           C  
ATOM   1131  O   SER A  81       6.324  -3.780   5.613  1.00  0.83           O  
ATOM   1132  CB  SER A  81       5.063  -4.744   3.061  1.00  0.83           C  
ATOM   1133  OG  SER A  81       6.138  -5.550   2.669  1.00  0.83           O  
ATOM   1134  H   SER A  81       6.202  -3.138   1.381  1.00  0.83           H  
ATOM   1135  HA  SER A  81       4.635  -2.810   3.824  1.00  0.83           H  
ATOM   1136 1HB  SER A  81       4.575  -5.187   3.925  1.00  0.83           H  
ATOM   1137 2HB  SER A  81       4.332  -4.710   2.257  1.00  0.83           H  
ATOM   1138  HG  SER A  81       6.453  -5.197   1.803  1.00  0.83           H  
ATOM   1139  N   THR A  82       7.788  -2.917   4.130  1.00  0.84           N  
ATOM   1140  CA  THR A  82       8.915  -2.921   5.039  1.00  0.84           C  
ATOM   1141  C   THR A  82       9.283  -1.511   5.488  1.00  0.84           C  
ATOM   1142  O   THR A  82      10.334  -1.320   6.097  1.00  0.84           O  
ATOM   1143  CB  THR A  82      10.143  -3.510   4.348  1.00  0.84           C  
ATOM   1144  OG1 THR A  82      10.495  -2.661   3.243  1.00  0.84           O  
ATOM   1145  CG2 THR A  82       9.811  -4.881   3.795  1.00  0.84           C  
ATOM   1146  H   THR A  82       7.945  -2.575   3.179  1.00  0.84           H  
ATOM   1147  HA  THR A  82       8.662  -3.512   5.919  1.00  0.84           H  
ATOM   1148  HB  THR A  82      10.977  -3.579   5.044  1.00  0.84           H  
ATOM   1149  HG1 THR A  82       9.681  -2.407   2.749  1.00  0.84           H  
ATOM   1150 1HG2 THR A  82      10.680  -5.286   3.281  1.00  0.84           H  
ATOM   1151 2HG2 THR A  82       9.529  -5.550   4.606  1.00  0.84           H  
ATOM   1152 3HG2 THR A  82       8.982  -4.797   3.087  1.00  0.84           H  
ATOM   1153  N   ALA A  83       8.476  -0.503   5.137  1.00  0.83           N  
ATOM   1154  CA  ALA A  83       8.867   0.863   5.484  1.00  0.83           C  
ATOM   1155  C   ALA A  83       8.785   1.131   6.998  1.00  0.83           C  
ATOM   1156  O   ALA A  83       7.712   1.036   7.602  1.00  0.83           O  
ATOM   1157  CB  ALA A  83       7.996   1.842   4.720  1.00  0.83           C  
ATOM   1158  H   ALA A  83       7.603  -0.669   4.629  1.00  0.83           H  
ATOM   1159  HA  ALA A  83       9.893   1.001   5.173  1.00  0.83           H  
ATOM   1160 1HB  ALA A  83       8.309   2.843   4.929  1.00  0.83           H  
ATOM   1161 2HB  ALA A  83       8.089   1.651   3.650  1.00  0.83           H  
ATOM   1162 3HB  ALA A  83       6.957   1.712   5.016  1.00  0.83           H  
ATOM   1163  N   VAL A  84       9.928   1.489   7.598  1.00  0.81           N  
ATOM   1164  CA  VAL A  84      10.032   1.760   9.037  1.00  0.81           C  
ATOM   1165  C   VAL A  84      10.765   3.064   9.299  1.00  0.81           C  
ATOM   1166  O   VAL A  84      11.567   3.505   8.489  1.00  0.81           O  
ATOM   1167  CB  VAL A  84      10.815   0.647   9.755  1.00  0.81           C  
ATOM   1168  CG1 VAL A  84      10.122  -0.692   9.576  1.00  0.81           C  
ATOM   1169  CG2 VAL A  84      12.237   0.606   9.230  1.00  0.81           C  
ATOM   1170  H   VAL A  84      10.769   1.538   7.022  1.00  0.81           H  
ATOM   1171  HA  VAL A  84       9.028   1.825   9.455  1.00  0.81           H  
ATOM   1172  HB  VAL A  84      10.834   0.858  10.828  1.00  0.81           H  
ATOM   1173 1HG1 VAL A  84      10.681  -1.461  10.103  1.00  0.81           H  
ATOM   1174 2HG1 VAL A  84       9.110  -0.636   9.979  1.00  0.81           H  
ATOM   1175 3HG1 VAL A  84      10.079  -0.945   8.529  1.00  0.81           H  
ATOM   1176 1HG2 VAL A  84      12.799  -0.169   9.750  1.00  0.81           H  
ATOM   1177 2HG2 VAL A  84      12.225   0.393   8.155  1.00  0.81           H  
ATOM   1178 3HG2 VAL A  84      12.700   1.574   9.410  1.00  0.81           H  
ATOM   1179  N   LEU A  85      10.560   3.666  10.449  1.00  0.81           N  
ATOM   1180  CA  LEU A  85      11.308   4.885  10.744  1.00  0.81           C  
ATOM   1181  C   LEU A  85      12.592   4.538  11.478  1.00  0.81           C  
ATOM   1182  O   LEU A  85      12.628   3.556  12.215  1.00  0.81           O  
ATOM   1183  CB  LEU A  85      10.427   5.812  11.563  1.00  0.81           C  
ATOM   1184  CG  LEU A  85       9.141   6.202  10.850  1.00  0.81           C  
ATOM   1185  CD1 LEU A  85       8.269   6.894  11.782  1.00  0.81           C  
ATOM   1186  CD2 LEU A  85       9.455   7.127   9.662  1.00  0.81           C  
ATOM   1187  H   LEU A  85       9.896   3.295  11.115  1.00  0.81           H  
ATOM   1188  HA  LEU A  85      11.570   5.382   9.810  1.00  0.81           H  
ATOM   1189 1HB  LEU A  85      10.167   5.322  12.500  1.00  0.81           H  
ATOM   1190 2HB  LEU A  85      10.987   6.722  11.785  1.00  0.81           H  
ATOM   1191  HG  LEU A  85       8.635   5.302  10.495  1.00  0.81           H  
ATOM   1192 1HD1 LEU A  85       7.381   7.130  11.260  1.00  0.81           H  
ATOM   1193 2HD1 LEU A  85       8.034   6.247  12.625  1.00  0.81           H  
ATOM   1194 3HD1 LEU A  85       8.749   7.803  12.145  1.00  0.81           H  
ATOM   1195 1HD2 LEU A  85       8.527   7.405   9.153  1.00  0.81           H  
ATOM   1196 2HD2 LEU A  85       9.951   8.030  10.021  1.00  0.81           H  
ATOM   1197 3HD2 LEU A  85      10.109   6.619   8.976  1.00  0.81           H  
ATOM   1198  N   ASP A  86      13.637   5.336  11.280  1.00  0.81           N  
ATOM   1199  CA  ASP A  86      14.907   5.143  11.982  1.00  0.81           C  
ATOM   1200  C   ASP A  86      15.007   5.952  13.299  1.00  0.81           C  
ATOM   1201  O   ASP A  86      15.328   7.142  13.250  1.00  0.81           O  
ATOM   1202  CB  ASP A  86      16.066   5.571  11.092  1.00  0.81           C  
ATOM   1203  CG  ASP A  86      17.423   5.369  11.756  1.00  0.81           C  
ATOM   1204  OD1 ASP A  86      17.461   4.924  12.878  1.00  0.81           O  
ATOM   1205  OD2 ASP A  86      18.417   5.708  11.161  1.00  0.81           O  
ATOM   1206  H   ASP A  86      13.545   6.103  10.609  1.00  0.81           H  
ATOM   1207  HA  ASP A  86      15.009   4.080  12.161  1.00  0.81           H  
ATOM   1208 1HB  ASP A  86      16.028   5.035  10.163  1.00  0.81           H  
ATOM   1209 2HB  ASP A  86      15.954   6.629  10.849  1.00  0.81           H  
ATOM   1210  N   PRO A  87      14.901   5.321  14.487  1.00  0.81           N  
ATOM   1211  CA  PRO A  87      14.859   5.951  15.792  1.00  0.81           C  
ATOM   1212  C   PRO A  87      16.218   6.505  16.219  1.00  0.81           C  
ATOM   1213  O   PRO A  87      16.320   7.157  17.260  1.00  0.81           O  
ATOM   1214  CB  PRO A  87      14.425   4.799  16.702  1.00  0.81           C  
ATOM   1215  CG  PRO A  87      14.958   3.575  16.044  1.00  0.81           C  
ATOM   1216  CD  PRO A  87      14.884   3.853  14.558  1.00  0.81           C  
ATOM   1217  HA  PRO A  87      14.104   6.749  15.780  1.00  0.81           H  
ATOM   1218 1HB  PRO A  87      14.829   4.944  17.716  1.00  0.81           H  
ATOM   1219 2HB  PRO A  87      13.325   4.782  16.803  1.00  0.81           H  
ATOM   1220 1HG  PRO A  87      15.972   3.405  16.390  1.00  0.81           H  
ATOM   1221 2HG  PRO A  87      14.368   2.692  16.345  1.00  0.81           H  
ATOM   1222 1HD  PRO A  87      15.788   3.456  14.090  1.00  0.81           H  
ATOM   1223 2HD  PRO A  87      13.966   3.433  14.156  1.00  0.81           H  
ATOM   1224  N   PHE A  88      17.275   6.207  15.455  1.00  0.83           N  
ATOM   1225  CA  PHE A  88      18.605   6.625  15.852  1.00  0.83           C  
ATOM   1226  C   PHE A  88      19.099   7.856  15.128  1.00  0.83           C  
ATOM   1227  O   PHE A  88      20.159   8.388  15.470  1.00  0.83           O  
ATOM   1228  CB  PHE A  88      19.578   5.513  15.580  1.00  0.83           C  
ATOM   1229  CG  PHE A  88      19.248   4.345  16.331  1.00  0.83           C  
ATOM   1230  CD1 PHE A  88      18.790   3.218  15.693  1.00  0.83           C  
ATOM   1231  CD2 PHE A  88      19.349   4.359  17.689  1.00  0.83           C  
ATOM   1232  CE1 PHE A  88      18.463   2.128  16.415  1.00  0.83           C  
ATOM   1233  CE2 PHE A  88      19.006   3.277  18.400  1.00  0.83           C  
ATOM   1234  CZ  PHE A  88      18.564   2.158  17.752  1.00  0.83           C  
ATOM   1235  H   PHE A  88      17.184   5.685  14.576  1.00  0.83           H  
ATOM   1236  HA  PHE A  88      18.594   6.838  16.920  1.00  0.83           H  
ATOM   1237 1HB  PHE A  88      19.555   5.261  14.513  1.00  0.83           H  
ATOM   1238 2HB  PHE A  88      20.589   5.824  15.833  1.00  0.83           H  
ATOM   1239  HD1 PHE A  88      18.699   3.217  14.601  1.00  0.83           H  
ATOM   1240  HD2 PHE A  88      19.702   5.261  18.193  1.00  0.83           H  
ATOM   1241  HE1 PHE A  88      18.113   1.242  15.931  1.00  0.83           H  
ATOM   1242  HE2 PHE A  88      19.081   3.297  19.483  1.00  0.83           H  
ATOM   1243  HZ  PHE A  88      18.292   1.285  18.318  1.00  0.83           H  
ATOM   1244  N   THR A  89      18.350   8.324  14.141  1.00  0.83           N  
ATOM   1245  CA  THR A  89      18.803   9.493  13.415  1.00  0.83           C  
ATOM   1246  C   THR A  89      17.966  10.685  13.849  1.00  0.83           C  
ATOM   1247  O   THR A  89      16.739  10.653  13.789  1.00  0.83           O  
ATOM   1248  CB  THR A  89      18.758   9.280  11.888  1.00  0.83           C  
ATOM   1249  OG1 THR A  89      19.635   8.187  11.509  1.00  0.83           O  
ATOM   1250  CG2 THR A  89      19.212  10.530  11.175  1.00  0.83           C  
ATOM   1251  H   THR A  89      17.464   7.871  13.896  1.00  0.83           H  
ATOM   1252  HA  THR A  89      19.838   9.701  13.681  1.00  0.83           H  
ATOM   1253  HB  THR A  89      17.736   9.041  11.580  1.00  0.83           H  
ATOM   1254  HG1 THR A  89      19.153   7.319  11.542  1.00  0.83           H  
ATOM   1255 1HG2 THR A  89      19.169  10.368  10.098  1.00  0.83           H  
ATOM   1256 2HG2 THR A  89      18.567  11.335  11.435  1.00  0.83           H  
ATOM   1257 3HG2 THR A  89      20.231  10.769  11.468  1.00  0.83           H  
ATOM   1258  N   GLU A  90      18.647  11.746  14.288  1.00  0.83           N  
ATOM   1259  CA  GLU A  90      17.973  12.940  14.795  1.00  0.83           C  
ATOM   1260  C   GLU A  90      17.091  13.581  13.738  1.00  0.83           C  
ATOM   1261  O   GLU A  90      16.024  14.108  14.045  1.00  0.83           O  
ATOM   1262  CB  GLU A  90      19.005  13.956  15.290  1.00  0.83           C  
ATOM   1263  CG  GLU A  90      19.736  13.539  16.565  1.00  0.83           C  
ATOM   1264  CD  GLU A  90      20.797  14.527  16.998  1.00  0.83           C  
ATOM   1265  OE1 GLU A  90      21.067  15.446  16.262  1.00  0.83           O  
ATOM   1266  OE2 GLU A  90      21.334  14.359  18.069  1.00  0.83           O  
ATOM   1267  H   GLU A  90      19.656  11.701  14.301  1.00  0.83           H  
ATOM   1268  HA  GLU A  90      17.341  12.647  15.634  1.00  0.83           H  
ATOM   1269 1HB  GLU A  90      19.752  14.123  14.514  1.00  0.83           H  
ATOM   1270 2HB  GLU A  90      18.512  14.909  15.481  1.00  0.83           H  
ATOM   1271 1HG  GLU A  90      19.006  13.435  17.368  1.00  0.83           H  
ATOM   1272 2HG  GLU A  90      20.195  12.564  16.402  1.00  0.83           H  
ATOM   1273  N   GLU A  91      17.559  13.550  12.498  1.00  0.81           N  
ATOM   1274  CA  GLU A  91      16.814  14.083  11.377  1.00  0.81           C  
ATOM   1275  C   GLU A  91      15.933  12.938  10.830  1.00  0.81           C  
ATOM   1276  O   GLU A  91      16.468  11.980  10.247  1.00  0.81           O  
ATOM   1277  CB  GLU A  91      17.794  14.615  10.347  1.00  0.81           C  
ATOM   1278  CG  GLU A  91      17.183  15.283   9.186  1.00  0.81           C  
ATOM   1279  CD  GLU A  91      18.230  15.901   8.290  1.00  0.81           C  
ATOM   1280  OE1 GLU A  91      19.381  15.848   8.638  1.00  0.81           O  
ATOM   1281  OE2 GLU A  91      17.882  16.429   7.261  1.00  0.81           O  
ATOM   1282  H   GLU A  91      18.455  13.116  12.341  1.00  0.81           H  
ATOM   1283  HA  GLU A  91      16.224  14.922  11.716  1.00  0.81           H  
ATOM   1284 1HB  GLU A  91      18.468  15.325  10.826  1.00  0.81           H  
ATOM   1285 2HB  GLU A  91      18.401  13.791   9.972  1.00  0.81           H  
ATOM   1286 1HG  GLU A  91      16.619  14.543   8.636  1.00  0.81           H  
ATOM   1287 2HG  GLU A  91      16.496  16.048   9.535  1.00  0.81           H  
ATOM   1288  N   PRO A  92      14.595  13.017  10.940  1.00  0.79           N  
ATOM   1289  CA  PRO A  92      13.693  11.938  10.602  1.00  0.79           C  
ATOM   1290  C   PRO A  92      13.979  11.350   9.231  1.00  0.79           C  
ATOM   1291  O   PRO A  92      14.040  12.056   8.209  1.00  0.79           O  
ATOM   1292  CB  PRO A  92      12.341  12.642  10.679  1.00  0.79           C  
ATOM   1293  CG  PRO A  92      12.518  13.703  11.704  1.00  0.79           C  
ATOM   1294  CD  PRO A  92      13.912  14.227  11.461  1.00  0.79           C  
ATOM   1295  HA  PRO A  92      13.774  11.158  11.378  1.00  0.79           H  
ATOM   1296 1HB  PRO A  92      12.135  13.119   9.752  1.00  0.79           H  
ATOM   1297 2HB  PRO A  92      11.519  11.934  10.883  1.00  0.79           H  
ATOM   1298 1HG  PRO A  92      11.735  14.475  11.565  1.00  0.79           H  
ATOM   1299 2HG  PRO A  92      12.386  13.287  12.712  1.00  0.79           H  
ATOM   1300 1HD  PRO A  92      13.919  15.042  10.723  1.00  0.79           H  
ATOM   1301 2HD  PRO A  92      14.288  14.530  12.435  1.00  0.79           H  
ATOM   1302  N   THR A  93      14.094  10.031   9.237  1.00  0.77           N  
ATOM   1303  CA  THR A  93      14.409   9.249   8.061  1.00  0.77           C  
ATOM   1304  C   THR A  93      13.544   7.988   7.967  1.00  0.77           C  
ATOM   1305  O   THR A  93      13.341   7.291   8.973  1.00  0.77           O  
ATOM   1306  CB  THR A  93      15.906   8.901   8.073  1.00  0.77           C  
ATOM   1307  OG1 THR A  93      16.684  10.144   8.116  1.00  0.77           O  
ATOM   1308  CG2 THR A  93      16.292   8.074   6.826  1.00  0.77           C  
ATOM   1309  H   THR A  93      14.005   9.550  10.120  1.00  0.77           H  
ATOM   1310  HA  THR A  93      14.230   9.859   7.189  1.00  0.77           H  
ATOM   1311  HB  THR A  93      16.134   8.319   8.964  1.00  0.77           H  
ATOM   1312  HG1 THR A  93      16.499  10.685   8.949  1.00  0.77           H  
ATOM   1313 1HG2 THR A  93      17.356   7.842   6.862  1.00  0.77           H  
ATOM   1314 2HG2 THR A  93      15.728   7.142   6.804  1.00  0.77           H  
ATOM   1315 3HG2 THR A  93      16.083   8.633   5.925  1.00  0.77           H  
ATOM   1316  N   LEU A  94      13.032   7.715   6.766  1.00  0.75           N  
ATOM   1317  CA  LEU A  94      12.234   6.513   6.519  1.00  0.75           C  
ATOM   1318  C   LEU A  94      13.102   5.482   5.825  1.00  0.75           C  
ATOM   1319  O   LEU A  94      13.747   5.806   4.829  1.00  0.75           O  
ATOM   1320  CB  LEU A  94      11.011   6.809   5.639  1.00  0.75           C  
ATOM   1321  CG  LEU A  94      10.071   5.602   5.341  1.00  0.75           C  
ATOM   1322  CD1 LEU A  94       9.426   5.203   6.605  1.00  0.75           C  
ATOM   1323  CD2 LEU A  94       8.997   5.970   4.318  1.00  0.75           C  
ATOM   1324  H   LEU A  94      13.244   8.359   6.000  1.00  0.75           H  
ATOM   1325  HA  LEU A  94      11.902   6.098   7.469  1.00  0.75           H  
ATOM   1326 1HB  LEU A  94      10.415   7.560   6.132  1.00  0.75           H  
ATOM   1327 2HB  LEU A  94      11.359   7.211   4.687  1.00  0.75           H  
ATOM   1328  HG  LEU A  94      10.662   4.763   4.982  1.00  0.75           H  
ATOM   1329 1HD1 LEU A  94       8.793   4.355   6.450  1.00  0.75           H  
ATOM   1330 2HD1 LEU A  94      10.178   4.958   7.305  1.00  0.75           H  
ATOM   1331 3HD1 LEU A  94       8.839   6.032   6.979  1.00  0.75           H  
ATOM   1332 1HD2 LEU A  94       8.347   5.116   4.139  1.00  0.75           H  
ATOM   1333 2HD2 LEU A  94       8.399   6.795   4.705  1.00  0.75           H  
ATOM   1334 3HD2 LEU A  94       9.461   6.262   3.384  1.00  0.75           H  
ATOM   1335  N   ILE A  95      13.138   4.275   6.366  1.00  0.73           N  
ATOM   1336  CA  ILE A  95      13.901   3.175   5.808  1.00  0.73           C  
ATOM   1337  C   ILE A  95      13.025   2.137   5.142  1.00  0.73           C  
ATOM   1338  O   ILE A  95      12.100   1.601   5.746  1.00  0.73           O  
ATOM   1339  CB  ILE A  95      14.737   2.448   6.873  1.00  0.73           C  
ATOM   1340  CG1 ILE A  95      15.795   3.365   7.475  1.00  0.73           C  
ATOM   1341  CG2 ILE A  95      15.313   1.229   6.280  1.00  0.73           C  
ATOM   1342  CD1 ILE A  95      16.517   2.747   8.652  1.00  0.73           C  
ATOM   1343  H   ILE A  95      12.588   4.099   7.197  1.00  0.73           H  
ATOM   1344  HA  ILE A  95      14.579   3.573   5.057  1.00  0.73           H  
ATOM   1345  HB  ILE A  95      14.095   2.168   7.688  1.00  0.73           H  
ATOM   1346 1HG1 ILE A  95      16.530   3.605   6.722  1.00  0.73           H  
ATOM   1347 2HG1 ILE A  95      15.322   4.292   7.805  1.00  0.73           H  
ATOM   1348 1HG2 ILE A  95      15.880   0.702   7.041  1.00  0.73           H  
ATOM   1349 2HG2 ILE A  95      14.519   0.583   5.915  1.00  0.73           H  
ATOM   1350 3HG2 ILE A  95      15.952   1.521   5.452  1.00  0.73           H  
ATOM   1351 1HD1 ILE A  95      17.263   3.449   9.025  1.00  0.73           H  
ATOM   1352 2HD1 ILE A  95      15.802   2.517   9.446  1.00  0.73           H  
ATOM   1353 3HD1 ILE A  95      17.016   1.833   8.338  1.00  0.73           H  
ATOM   1354  N   LEU A  96      13.317   1.851   3.883  1.00  0.73           N  
ATOM   1355  CA  LEU A  96      12.551   0.865   3.142  1.00  0.73           C  
ATOM   1356  C   LEU A  96      13.496  -0.190   2.602  1.00  0.73           C  
ATOM   1357  O   LEU A  96      14.599   0.150   2.179  1.00  0.73           O  
ATOM   1358  CB  LEU A  96      11.855   1.548   1.963  1.00  0.73           C  
ATOM   1359  CG  LEU A  96      10.933   2.712   2.317  1.00  0.73           C  
ATOM   1360  CD1 LEU A  96      11.758   3.977   2.363  1.00  0.73           C  
ATOM   1361  CD2 LEU A  96       9.829   2.838   1.283  1.00  0.73           C  
ATOM   1362  H   LEU A  96      14.088   2.344   3.431  1.00  0.73           H  
ATOM   1363  HA  LEU A  96      11.823   0.387   3.797  1.00  0.73           H  
ATOM   1364 1HB  LEU A  96      12.606   1.909   1.298  1.00  0.73           H  
ATOM   1365 2HB  LEU A  96      11.260   0.796   1.436  1.00  0.73           H  
ATOM   1366  HG  LEU A  96      10.501   2.548   3.298  1.00  0.73           H  
ATOM   1367 1HD1 LEU A  96      11.123   4.807   2.613  1.00  0.73           H  
ATOM   1368 2HD1 LEU A  96      12.550   3.906   3.092  1.00  0.73           H  
ATOM   1369 3HD1 LEU A  96      12.197   4.139   1.385  1.00  0.73           H  
ATOM   1370 1HD2 LEU A  96       9.177   3.674   1.544  1.00  0.73           H  
ATOM   1371 2HD2 LEU A  96      10.268   3.018   0.310  1.00  0.73           H  
ATOM   1372 3HD2 LEU A  96       9.240   1.916   1.256  1.00  0.73           H  
ATOM   1373  N   VAL A  97      13.076  -1.445   2.565  1.00  0.73           N  
ATOM   1374  CA  VAL A  97      13.895  -2.464   1.932  1.00  0.73           C  
ATOM   1375  C   VAL A  97      13.445  -2.563   0.490  1.00  0.73           C  
ATOM   1376  O   VAL A  97      12.252  -2.493   0.223  1.00  0.73           O  
ATOM   1377  CB  VAL A  97      13.796  -3.812   2.648  1.00  0.73           C  
ATOM   1378  CG1 VAL A  97      14.598  -4.857   1.877  1.00  0.73           C  
ATOM   1379  CG2 VAL A  97      14.337  -3.666   4.067  1.00  0.73           C  
ATOM   1380  H   VAL A  97      12.171  -1.717   2.947  1.00  0.73           H  
ATOM   1381  HA  VAL A  97      14.937  -2.153   1.954  1.00  0.73           H  
ATOM   1382  HB  VAL A  97      12.760  -4.139   2.677  1.00  0.73           H  
ATOM   1383 1HG1 VAL A  97      14.531  -5.806   2.383  1.00  0.73           H  
ATOM   1384 2HG1 VAL A  97      14.202  -4.964   0.869  1.00  0.73           H  
ATOM   1385 3HG1 VAL A  97      15.641  -4.550   1.824  1.00  0.73           H  
ATOM   1386 1HG2 VAL A  97      14.270  -4.627   4.575  1.00  0.73           H  
ATOM   1387 2HG2 VAL A  97      15.378  -3.346   4.025  1.00  0.73           H  
ATOM   1388 3HG2 VAL A  97      13.748  -2.926   4.609  1.00  0.73           H  
ATOM   1389  N   CYS A  98      14.384  -2.609  -0.434  1.00  0.73           N  
ATOM   1390  CA  CYS A  98      14.071  -2.676  -1.852  1.00  0.73           C  
ATOM   1391  C   CYS A  98      14.567  -3.935  -2.543  1.00  0.73           C  
ATOM   1392  O   CYS A  98      15.417  -4.651  -2.011  1.00  0.73           O  
ATOM   1393  CB  CYS A  98      14.709  -1.487  -2.536  1.00  0.73           C  
ATOM   1394  SG  CYS A  98      16.467  -1.471  -2.504  1.00  0.73           S  
ATOM   1395  H   CYS A  98      15.351  -2.624  -0.133  1.00  0.73           H  
ATOM   1396  HA  CYS A  98      12.992  -2.630  -1.972  1.00  0.73           H  
ATOM   1397 1HB  CYS A  98      14.425  -1.468  -3.564  1.00  0.73           H  
ATOM   1398 2HB  CYS A  98      14.360  -0.568  -2.079  1.00  0.73           H  
ATOM   1399  HG  CYS A  98      16.592  -1.826  -1.200  1.00  0.73           H  
ATOM   1400  N   ASP A  99      14.046  -4.182  -3.747  1.00  0.75           N  
ATOM   1401  CA  ASP A  99      14.520  -5.290  -4.574  1.00  0.75           C  
ATOM   1402  C   ASP A  99      15.458  -4.723  -5.623  1.00  0.75           C  
ATOM   1403  O   ASP A  99      15.236  -3.604  -6.104  1.00  0.75           O  
ATOM   1404  CB  ASP A  99      13.369  -5.985  -5.317  1.00  0.75           C  
ATOM   1405  CG  ASP A  99      12.331  -6.605  -4.450  1.00  0.75           C  
ATOM   1406  OD1 ASP A  99      12.590  -6.777  -3.316  1.00  0.75           O  
ATOM   1407  OD2 ASP A  99      11.264  -6.930  -4.929  1.00  0.75           O  
ATOM   1408  H   ASP A  99      13.314  -3.561  -4.094  1.00  0.75           H  
ATOM   1409  HA  ASP A  99      15.070  -6.008  -3.964  1.00  0.75           H  
ATOM   1410 1HB  ASP A  99      12.883  -5.260  -5.973  1.00  0.75           H  
ATOM   1411 2HB  ASP A  99      13.788  -6.764  -5.958  1.00  0.75           H  
ATOM   1412  N   ILE A 100      16.450  -5.501  -6.048  1.00  0.79           N  
ATOM   1413  CA  ILE A 100      17.317  -5.057  -7.126  1.00  0.79           C  
ATOM   1414  C   ILE A 100      16.860  -5.693  -8.452  1.00  0.79           C  
ATOM   1415  O   ILE A 100      16.763  -6.921  -8.572  1.00  0.79           O  
ATOM   1416  CB  ILE A 100      18.768  -5.377  -6.771  1.00  0.79           C  
ATOM   1417  CG1 ILE A 100      19.087  -4.773  -5.403  1.00  0.79           C  
ATOM   1418  CG2 ILE A 100      19.685  -4.858  -7.816  1.00  0.79           C  
ATOM   1419  CD1 ILE A 100      18.922  -3.321  -5.340  1.00  0.79           C  
ATOM   1420  H   ILE A 100      16.650  -6.403  -5.601  1.00  0.79           H  
ATOM   1421  HA  ILE A 100      17.236  -3.979  -7.218  1.00  0.79           H  
ATOM   1422  HB  ILE A 100      18.886  -6.445  -6.690  1.00  0.79           H  
ATOM   1423 1HG1 ILE A 100      18.430  -5.234  -4.658  1.00  0.79           H  
ATOM   1424 2HG1 ILE A 100      20.083  -4.994  -5.152  1.00  0.79           H  
ATOM   1425 1HG2 ILE A 100      20.717  -5.100  -7.562  1.00  0.79           H  
ATOM   1426 2HG2 ILE A 100      19.413  -5.332  -8.734  1.00  0.79           H  
ATOM   1427 3HG2 ILE A 100      19.568  -3.776  -7.901  1.00  0.79           H  
ATOM   1428 1HD1 ILE A 100      19.157  -2.968  -4.357  1.00  0.79           H  
ATOM   1429 2HD1 ILE A 100      19.596  -2.876  -6.057  1.00  0.79           H  
ATOM   1430 3HD1 ILE A 100      17.899  -3.057  -5.578  1.00  0.79           H  
ATOM   1431  N   ILE A 101      16.536  -4.823  -9.405  1.00  0.83           N  
ATOM   1432  CA  ILE A 101      15.948  -5.113 -10.715  1.00  0.83           C  
ATOM   1433  C   ILE A 101      16.783  -4.707 -11.932  1.00  0.83           C  
ATOM   1434  O   ILE A 101      17.437  -3.663 -11.932  1.00  0.83           O  
ATOM   1435  CB  ILE A 101      14.562  -4.448 -10.797  1.00  0.83           C  
ATOM   1436  CG1 ILE A 101      13.607  -5.098  -9.829  1.00  0.83           C  
ATOM   1437  CG2 ILE A 101      14.050  -4.423 -12.148  1.00  0.83           C  
ATOM   1438  CD1 ILE A 101      12.323  -4.366  -9.732  1.00  0.83           C  
ATOM   1439  H   ILE A 101      16.666  -3.841  -9.174  1.00  0.83           H  
ATOM   1440  HA  ILE A 101      15.800  -6.189 -10.774  1.00  0.83           H  
ATOM   1441  HB  ILE A 101      14.657  -3.428 -10.451  1.00  0.83           H  
ATOM   1442 1HG1 ILE A 101      13.407  -6.117 -10.148  1.00  0.83           H  
ATOM   1443 2HG1 ILE A 101      14.057  -5.121  -8.838  1.00  0.83           H  
ATOM   1444 1HG2 ILE A 101      13.087  -3.922 -12.157  1.00  0.83           H  
ATOM   1445 2HG2 ILE A 101      14.735  -3.891 -12.798  1.00  0.83           H  
ATOM   1446 3HG2 ILE A 101      13.943  -5.433 -12.480  1.00  0.83           H  
ATOM   1447 1HD1 ILE A 101      11.667  -4.863  -9.016  1.00  0.83           H  
ATOM   1448 2HD1 ILE A 101      12.526  -3.361  -9.404  1.00  0.83           H  
ATOM   1449 3HD1 ILE A 101      11.839  -4.340 -10.710  1.00  0.83           H  
ATOM   1450  N   GLU A 102      16.827  -5.569 -12.955  1.00  0.89           N  
ATOM   1451  CA  GLU A 102      17.579  -5.226 -14.166  1.00  0.89           C  
ATOM   1452  C   GLU A 102      16.792  -4.294 -15.133  1.00  0.89           C  
ATOM   1453  O   GLU A 102      15.738  -4.705 -15.656  1.00  0.89           O  
ATOM   1454  CB  GLU A 102      17.982  -6.467 -14.958  1.00  0.89           C  
ATOM   1455  CG  GLU A 102      18.968  -7.380 -14.294  1.00  0.89           C  
ATOM   1456  CD  GLU A 102      19.478  -8.448 -15.220  1.00  0.89           C  
ATOM   1457  OE1 GLU A 102      20.125  -8.086 -16.182  1.00  0.89           O  
ATOM   1458  OE2 GLU A 102      19.244  -9.605 -14.988  1.00  0.89           O  
ATOM   1459  H   GLU A 102      16.275  -6.431 -12.899  1.00  0.89           H  
ATOM   1460  HA  GLU A 102      18.503  -4.768 -13.843  1.00  0.89           H  
ATOM   1461 1HB  GLU A 102      17.092  -7.059 -15.164  1.00  0.89           H  
ATOM   1462 2HB  GLU A 102      18.400  -6.162 -15.919  1.00  0.89           H  
ATOM   1463 1HG  GLU A 102      19.816  -6.792 -13.976  1.00  0.89           H  
ATOM   1464 2HG  GLU A 102      18.504  -7.829 -13.416  1.00  0.89           H  
ATOM   1465  N   PRO A 103      17.320  -3.097 -15.473  1.00  0.95           N  
ATOM   1466  CA  PRO A 103      16.718  -2.124 -16.356  1.00  0.95           C  
ATOM   1467  C   PRO A 103      16.447  -2.747 -17.694  1.00  0.95           C  
ATOM   1468  O   PRO A 103      17.203  -3.605 -18.146  1.00  0.95           O  
ATOM   1469  CB  PRO A 103      17.804  -1.052 -16.501  1.00  0.95           C  
ATOM   1470  CG  PRO A 103      18.626  -1.163 -15.299  1.00  0.95           C  
ATOM   1471  CD  PRO A 103      18.606  -2.640 -14.919  1.00  0.95           C  
ATOM   1472  HA  PRO A 103      15.792  -1.733 -15.911  1.00  0.95           H  
ATOM   1473 1HB  PRO A 103      18.386  -1.229 -17.418  1.00  0.95           H  
ATOM   1474 2HB  PRO A 103      17.349  -0.062 -16.607  1.00  0.95           H  
ATOM   1475 1HG  PRO A 103      19.637  -0.827 -15.548  1.00  0.95           H  
ATOM   1476 2HG  PRO A 103      18.294  -0.487 -14.537  1.00  0.95           H  
ATOM   1477 1HD  PRO A 103      19.462  -3.182 -15.352  1.00  0.95           H  
ATOM   1478 2HD  PRO A 103      18.593  -2.663 -13.840  1.00  0.95           H  
ATOM   1479  N   SER A 104      15.371  -2.300 -18.323  1.00  0.98           N  
ATOM   1480  CA  SER A 104      14.908  -2.743 -19.641  1.00  0.98           C  
ATOM   1481  C   SER A 104      14.210  -4.106 -19.638  1.00  0.98           C  
ATOM   1482  O   SER A 104      13.612  -4.479 -20.646  1.00  0.98           O  
ATOM   1483  CB  SER A 104      16.043  -2.772 -20.662  1.00  0.98           C  
ATOM   1484  OG  SER A 104      16.761  -3.976 -20.636  1.00  0.98           O  
ATOM   1485  H   SER A 104      14.821  -1.589 -17.861  1.00  0.98           H  
ATOM   1486  HA  SER A 104      14.180  -2.009 -19.993  1.00  0.98           H  
ATOM   1487 1HB  SER A 104      15.632  -2.617 -21.659  1.00  0.98           H  
ATOM   1488 2HB  SER A 104      16.722  -1.946 -20.462  1.00  0.98           H  
ATOM   1489  HG  SER A 104      17.048  -4.087 -19.726  1.00  0.98           H  
ATOM   1490  N   THR A 105      14.248  -4.851 -18.520  1.00  0.99           N  
ATOM   1491  CA  THR A 105      13.548  -6.127 -18.500  1.00  0.99           C  
ATOM   1492  C   THR A 105      12.586  -6.056 -17.346  1.00  0.99           C  
ATOM   1493  O   THR A 105      11.536  -6.708 -17.311  1.00  0.99           O  
ATOM   1494  CB  THR A 105      14.514  -7.282 -18.202  1.00  0.99           C  
ATOM   1495  OG1 THR A 105      15.045  -7.120 -16.862  1.00  0.99           O  
ATOM   1496  CG2 THR A 105      15.670  -7.257 -19.166  1.00  0.99           C  
ATOM   1497  H   THR A 105      14.750  -4.555 -17.683  1.00  0.99           H  
ATOM   1498  HA  THR A 105      13.001  -6.288 -19.425  1.00  0.99           H  
ATOM   1499  HB  THR A 105      13.994  -8.226 -18.287  1.00  0.99           H  
ATOM   1500  HG1 THR A 105      15.661  -6.358 -16.832  1.00  0.99           H  
ATOM   1501 1HG2 THR A 105      16.352  -8.074 -18.933  1.00  0.99           H  
ATOM   1502 2HG2 THR A 105      15.301  -7.366 -20.184  1.00  0.99           H  
ATOM   1503 3HG2 THR A 105      16.202  -6.307 -19.071  1.00  0.99           H  
ATOM   1504  N   MET A 106      12.991  -5.233 -16.393  1.00  0.96           N  
ATOM   1505  CA  MET A 106      12.339  -5.036 -15.114  1.00  0.96           C  
ATOM   1506  C   MET A 106      12.166  -6.336 -14.331  1.00  0.96           C  
ATOM   1507  O   MET A 106      11.248  -6.465 -13.518  1.00  0.96           O  
ATOM   1508  CB  MET A 106      11.013  -4.312 -15.267  1.00  0.96           C  
ATOM   1509  CG  MET A 106      11.166  -2.926 -15.824  1.00  0.96           C  
ATOM   1510  SD  MET A 106      12.226  -1.919 -14.776  1.00  0.96           S  
ATOM   1511  CE  MET A 106      11.227  -1.674 -13.311  1.00  0.96           C  
ATOM   1512  H   MET A 106      13.886  -4.766 -16.532  1.00  0.96           H  
ATOM   1513  HA  MET A 106      12.980  -4.384 -14.541  1.00  0.96           H  
ATOM   1514 1HB  MET A 106      10.349  -4.878 -15.918  1.00  0.96           H  
ATOM   1515 2HB  MET A 106      10.530  -4.234 -14.292  1.00  0.96           H  
ATOM   1516 1HG  MET A 106      11.604  -2.975 -16.821  1.00  0.96           H  
ATOM   1517 2HG  MET A 106      10.190  -2.448 -15.897  1.00  0.96           H  
ATOM   1518 1HE  MET A 106      11.783  -1.082 -12.592  1.00  0.96           H  
ATOM   1519 2HE  MET A 106      10.305  -1.152 -13.571  1.00  0.96           H  
ATOM   1520 3HE  MET A 106      10.986  -2.639 -12.867  1.00  0.96           H  
ATOM   1521  N   GLN A 107      13.091  -7.276 -14.531  1.00  0.92           N  
ATOM   1522  CA  GLN A 107      13.049  -8.539 -13.817  1.00  0.92           C  
ATOM   1523  C   GLN A 107      13.910  -8.475 -12.573  1.00  0.92           C  
ATOM   1524  O   GLN A 107      14.919  -7.765 -12.528  1.00  0.92           O  
ATOM   1525  CB  GLN A 107      13.540  -9.674 -14.716  1.00  0.92           C  
ATOM   1526  CG  GLN A 107      12.742  -9.838 -15.994  1.00  0.92           C  
ATOM   1527  CD  GLN A 107      11.299 -10.203 -15.772  1.00  0.92           C  
ATOM   1528  OE1 GLN A 107      10.976 -11.245 -15.186  1.00  0.92           O  
ATOM   1529  NE2 GLN A 107      10.408  -9.337 -16.245  1.00  0.92           N  
ATOM   1530  H   GLN A 107      13.812  -7.124 -15.237  1.00  0.92           H  
ATOM   1531  HA  GLN A 107      12.021  -8.739 -13.518  1.00  0.92           H  
ATOM   1532 1HB  GLN A 107      14.581  -9.486 -14.993  1.00  0.92           H  
ATOM   1533 2HB  GLN A 107      13.512 -10.614 -14.165  1.00  0.92           H  
ATOM   1534 1HG  GLN A 107      12.747  -8.894 -16.504  1.00  0.92           H  
ATOM   1535 2HG  GLN A 107      13.206 -10.604 -16.613  1.00  0.92           H  
ATOM   1536 1HE2 GLN A 107       9.430  -9.510 -16.135  1.00  0.92           H  
ATOM   1537 2HE2 GLN A 107      10.727  -8.478 -16.712  1.00  0.92           H  
ATOM   1538  N   GLY A 108      13.541  -9.238 -11.550  1.00  0.86           N  
ATOM   1539  CA  GLY A 108      14.387  -9.259 -10.368  1.00  0.86           C  
ATOM   1540  C   GLY A 108      15.742  -9.823 -10.753  1.00  0.86           C  
ATOM   1541  O   GLY A 108      15.812 -10.836 -11.452  1.00  0.86           O  
ATOM   1542  H   GLY A 108      12.700  -9.797 -11.601  1.00  0.86           H  
ATOM   1543 1HA  GLY A 108      14.500  -8.254  -9.962  1.00  0.86           H  
ATOM   1544 2HA  GLY A 108      13.927  -9.878  -9.601  1.00  0.86           H  
ATOM   1545  N   TYR A 109      16.809  -9.191 -10.280  1.00  0.81           N  
ATOM   1546  CA  TYR A 109      18.163  -9.625 -10.589  1.00  0.81           C  
ATOM   1547  C   TYR A 109      18.473 -10.960  -9.938  1.00  0.81           C  
ATOM   1548  O   TYR A 109      18.283 -11.144  -8.734  1.00  0.81           O  
ATOM   1549  CB  TYR A 109      19.158  -8.523 -10.242  1.00  0.81           C  
ATOM   1550  CG  TYR A 109      20.592  -8.805 -10.610  1.00  0.81           C  
ATOM   1551  CD1 TYR A 109      20.875  -9.294 -11.867  1.00  0.81           C  
ATOM   1552  CD2 TYR A 109      21.628  -8.487  -9.753  1.00  0.81           C  
ATOM   1553  CE1 TYR A 109      22.163  -9.512 -12.260  1.00  0.81           C  
ATOM   1554  CE2 TYR A 109      22.925  -8.685 -10.174  1.00  0.81           C  
ATOM   1555  CZ  TYR A 109      23.195  -9.205 -11.410  1.00  0.81           C  
ATOM   1556  OH  TYR A 109      24.498  -9.424 -11.816  1.00  0.81           O  
ATOM   1557  H   TYR A 109      16.685  -8.360  -9.703  1.00  0.81           H  
ATOM   1558  HA  TYR A 109      18.226  -9.776 -11.669  1.00  0.81           H  
ATOM   1559 1HB  TYR A 109      18.835  -7.619 -10.733  1.00  0.81           H  
ATOM   1560 2HB  TYR A 109      19.116  -8.330  -9.167  1.00  0.81           H  
ATOM   1561  HD1 TYR A 109      20.060  -9.525 -12.550  1.00  0.81           H  
ATOM   1562  HD2 TYR A 109      21.424  -8.071  -8.762  1.00  0.81           H  
ATOM   1563  HE1 TYR A 109      22.364  -9.917 -13.251  1.00  0.81           H  
ATOM   1564  HE2 TYR A 109      23.732  -8.442  -9.533  1.00  0.81           H  
ATOM   1565  HH  TYR A 109      24.493  -9.907 -12.653  1.00  0.81           H  
ATOM   1566  N   GLU A 110      18.994 -11.888 -10.736  1.00  0.77           N  
ATOM   1567  CA  GLU A 110      19.293 -13.235 -10.269  1.00  0.77           C  
ATOM   1568  C   GLU A 110      20.280 -13.263  -9.126  1.00  0.77           C  
ATOM   1569  O   GLU A 110      20.232 -14.172  -8.307  1.00  0.77           O  
ATOM   1570  CB  GLU A 110      19.884 -14.099 -11.388  1.00  0.77           C  
ATOM   1571  CG  GLU A 110      18.934 -14.457 -12.510  1.00  0.77           C  
ATOM   1572  CD  GLU A 110      19.559 -15.369 -13.538  1.00  0.77           C  
ATOM   1573  OE1 GLU A 110      20.524 -16.040 -13.216  1.00  0.77           O  
ATOM   1574  OE2 GLU A 110      19.070 -15.404 -14.641  1.00  0.77           O  
ATOM   1575  H   GLU A 110      19.140 -11.659 -11.710  1.00  0.77           H  
ATOM   1576  HA  GLU A 110      18.365 -13.688  -9.922  1.00  0.77           H  
ATOM   1577 1HB  GLU A 110      20.738 -13.581 -11.828  1.00  0.77           H  
ATOM   1578 2HB  GLU A 110      20.256 -15.032 -10.961  1.00  0.77           H  
ATOM   1579 1HG  GLU A 110      18.074 -14.958 -12.089  1.00  0.77           H  
ATOM   1580 2HG  GLU A 110      18.591 -13.539 -12.992  1.00  0.77           H  
ATOM   1581  N   ARG A 111      21.186 -12.291  -9.064  1.00  0.73           N  
ATOM   1582  CA  ARG A 111      22.174 -12.322  -8.006  1.00  0.73           C  
ATOM   1583  C   ARG A 111      21.729 -11.607  -6.730  1.00  0.73           C  
ATOM   1584  O   ARG A 111      22.525 -11.477  -5.805  1.00  0.73           O  
ATOM   1585  CB  ARG A 111      23.521 -11.827  -8.454  1.00  0.73           C  
ATOM   1586  CG  ARG A 111      24.198 -12.687  -9.545  1.00  0.73           C  
ATOM   1587  CD  ARG A 111      25.571 -12.213  -9.789  1.00  0.73           C  
ATOM   1588  NE  ARG A 111      26.274 -12.888 -10.880  1.00  0.73           N  
ATOM   1589  CZ  ARG A 111      27.552 -12.592 -11.234  1.00  0.73           C  
ATOM   1590  NH1 ARG A 111      28.218 -11.674 -10.569  1.00  0.73           N  
ATOM   1591  NH2 ARG A 111      28.152 -13.212 -12.238  1.00  0.73           N  
ATOM   1592  H   ARG A 111      21.185 -11.552  -9.752  1.00  0.73           H  
ATOM   1593  HA  ARG A 111      22.349 -13.337  -7.769  1.00  0.73           H  
ATOM   1594 1HB  ARG A 111      23.439 -10.845  -8.813  1.00  0.73           H  
ATOM   1595 2HB  ARG A 111      24.198 -11.808  -7.600  1.00  0.73           H  
ATOM   1596 1HG  ARG A 111      24.244 -13.726  -9.223  1.00  0.73           H  
ATOM   1597 2HG  ARG A 111      23.635 -12.614 -10.477  1.00  0.73           H  
ATOM   1598 1HD  ARG A 111      25.563 -11.144  -9.994  1.00  0.73           H  
ATOM   1599 2HD  ARG A 111      26.134 -12.408  -8.881  1.00  0.73           H  
ATOM   1600  HE  ARG A 111      25.787 -13.602 -11.407  1.00  0.73           H  
ATOM   1601 1HH1 ARG A 111      27.785 -11.188  -9.774  1.00  0.73           H  
ATOM   1602 2HH1 ARG A 111      29.167 -11.450 -10.828  1.00  0.73           H  
ATOM   1603 1HH2 ARG A 111      27.676 -13.946 -12.782  1.00  0.73           H  
ATOM   1604 2HH2 ARG A 111      29.099 -12.970 -12.479  1.00  0.73           H  
ATOM   1605  N   ASP A 112      20.482 -11.119  -6.683  1.00  0.70           N  
ATOM   1606  CA  ASP A 112      19.942 -10.465  -5.490  1.00  0.70           C  
ATOM   1607  C   ASP A 112      19.300 -11.477  -4.534  1.00  0.70           C  
ATOM   1608  O   ASP A 112      18.243 -12.028  -4.854  1.00  0.70           O  
ATOM   1609  CB  ASP A 112      18.894  -9.419  -5.832  1.00  0.70           C  
ATOM   1610  CG  ASP A 112      18.294  -8.679  -4.586  1.00  0.70           C  
ATOM   1611  OD1 ASP A 112      18.570  -9.092  -3.481  1.00  0.70           O  
ATOM   1612  OD2 ASP A 112      17.553  -7.727  -4.754  1.00  0.70           O  
ATOM   1613  H   ASP A 112      19.863 -11.238  -7.486  1.00  0.70           H  
ATOM   1614  HA  ASP A 112      20.753  -9.931  -5.020  1.00  0.70           H  
ATOM   1615 1HB  ASP A 112      19.343  -8.685  -6.498  1.00  0.70           H  
ATOM   1616 2HB  ASP A 112      18.087  -9.891  -6.387  1.00  0.70           H  
ATOM   1617  N   PRO A 113      19.861 -11.715  -3.338  1.00  0.68           N  
ATOM   1618  CA  PRO A 113      19.381 -12.641  -2.336  1.00  0.68           C  
ATOM   1619  C   PRO A 113      17.893 -12.462  -2.020  1.00  0.68           C  
ATOM   1620  O   PRO A 113      17.203 -13.432  -1.698  1.00  0.68           O  
ATOM   1621  CB  PRO A 113      20.233 -12.234  -1.134  1.00  0.68           C  
ATOM   1622  CG  PRO A 113      21.486 -11.727  -1.733  1.00  0.68           C  
ATOM   1623  CD  PRO A 113      21.070 -10.996  -2.927  1.00  0.68           C  
ATOM   1624  HA  PRO A 113      19.587 -13.656  -2.664  1.00  0.68           H  
ATOM   1625 1HB  PRO A 113      19.714 -11.470  -0.544  1.00  0.68           H  
ATOM   1626 2HB  PRO A 113      20.389 -13.082  -0.494  1.00  0.68           H  
ATOM   1627 1HG  PRO A 113      21.979 -11.038  -1.055  1.00  0.68           H  
ATOM   1628 2HG  PRO A 113      22.178 -12.546  -1.945  1.00  0.68           H  
ATOM   1629 1HD  PRO A 113      20.831  -9.949  -2.679  1.00  0.68           H  
ATOM   1630 2HD  PRO A 113      21.875 -11.088  -3.625  1.00  0.68           H  
ATOM   1631  N   ARG A 114      17.378 -11.236  -2.125  1.00  0.66           N  
ATOM   1632  CA  ARG A 114      15.973 -11.013  -1.832  1.00  0.66           C  
ATOM   1633  C   ARG A 114      15.091 -11.713  -2.844  1.00  0.66           C  
ATOM   1634  O   ARG A 114      14.006 -12.198  -2.511  1.00  0.66           O  
ATOM   1635  CB  ARG A 114      15.662  -9.537  -1.746  1.00  0.66           C  
ATOM   1636  CG  ARG A 114      14.245  -9.210  -1.360  1.00  0.66           C  
ATOM   1637  CD  ARG A 114      14.081  -7.773  -1.048  1.00  0.66           C  
ATOM   1638  NE  ARG A 114      12.690  -7.444  -0.854  1.00  0.66           N  
ATOM   1639  CZ  ARG A 114      12.031  -7.511   0.300  1.00  0.66           C  
ATOM   1640  NH1 ARG A 114      12.635  -7.850   1.376  1.00  0.66           N  
ATOM   1641  NH2 ARG A 114      10.748  -7.226   0.383  1.00  0.66           N  
ATOM   1642  H   ARG A 114      17.948 -10.442  -2.437  1.00  0.66           H  
ATOM   1643  HA  ARG A 114      15.752 -11.451  -0.879  1.00  0.66           H  
ATOM   1644 1HB  ARG A 114      16.330  -9.061  -1.032  1.00  0.66           H  
ATOM   1645 2HB  ARG A 114      15.850  -9.074  -2.717  1.00  0.66           H  
ATOM   1646 1HG  ARG A 114      13.595  -9.432  -2.206  1.00  0.66           H  
ATOM   1647 2HG  ARG A 114      13.937  -9.795  -0.504  1.00  0.66           H  
ATOM   1648 1HD  ARG A 114      14.615  -7.523  -0.142  1.00  0.66           H  
ATOM   1649 2HD  ARG A 114      14.470  -7.176  -1.866  1.00  0.66           H  
ATOM   1650  HE  ARG A 114      12.187  -7.160  -1.693  1.00  0.66           H  
ATOM   1651 1HH1 ARG A 114      13.640  -8.044   1.433  1.00  0.66           H  
ATOM   1652 2HH1 ARG A 114      12.107  -7.866   2.247  1.00  0.66           H  
ATOM   1653 1HH2 ARG A 114      10.194  -6.924  -0.415  1.00  0.66           H  
ATOM   1654 2HH2 ARG A 114      10.271  -7.274   1.274  1.00  0.66           H  
ATOM   1655  N   ASN A 115      15.542 -11.756  -4.091  1.00  0.64           N  
ATOM   1656  CA  ASN A 115      14.773 -12.393  -5.135  1.00  0.64           C  
ATOM   1657  C   ASN A 115      14.963 -13.892  -5.012  1.00  0.64           C  
ATOM   1658  O   ASN A 115      14.048 -14.672  -5.275  1.00  0.64           O  
ATOM   1659  CB  ASN A 115      15.143 -11.810  -6.480  1.00  0.64           C  
ATOM   1660  CG  ASN A 115      14.547 -10.433  -6.614  1.00  0.64           C  
ATOM   1661  OD1 ASN A 115      13.409 -10.226  -6.181  1.00  0.64           O  
ATOM   1662  ND2 ASN A 115      15.257  -9.503  -7.158  1.00  0.64           N  
ATOM   1663  H   ASN A 115      16.467 -11.391  -4.313  1.00  0.64           H  
ATOM   1664  HA  ASN A 115      13.716 -12.187  -4.966  1.00  0.64           H  
ATOM   1665 1HB  ASN A 115      16.233 -11.746  -6.575  1.00  0.64           H  
ATOM   1666 2HB  ASN A 115      14.775 -12.448  -7.282  1.00  0.64           H  
ATOM   1667 1HD2 ASN A 115      14.864  -8.588  -7.247  1.00  0.64           H  
ATOM   1668 2HD2 ASN A 115      16.187  -9.703  -7.485  1.00  0.64           H  
ATOM   1669  N   ILE A 116      16.122 -14.305  -4.507  1.00  0.64           N  
ATOM   1670  CA  ILE A 116      16.342 -15.735  -4.322  1.00  0.64           C  
ATOM   1671  C   ILE A 116      15.355 -16.243  -3.263  1.00  0.64           C  
ATOM   1672  O   ILE A 116      14.698 -17.274  -3.449  1.00  0.64           O  
ATOM   1673  CB  ILE A 116      17.775 -16.015  -3.840  1.00  0.64           C  
ATOM   1674  CG1 ILE A 116      18.803 -15.587  -4.877  1.00  0.64           C  
ATOM   1675  CG2 ILE A 116      17.937 -17.493  -3.536  1.00  0.64           C  
ATOM   1676  CD1 ILE A 116      18.692 -16.322  -6.158  1.00  0.64           C  
ATOM   1677  H   ILE A 116      16.857 -13.619  -4.319  1.00  0.64           H  
ATOM   1678  HA  ILE A 116      16.162 -16.257  -5.260  1.00  0.64           H  
ATOM   1679  HB  ILE A 116      17.965 -15.459  -2.934  1.00  0.64           H  
ATOM   1680 1HG1 ILE A 116      18.687 -14.525  -5.081  1.00  0.64           H  
ATOM   1681 2HG1 ILE A 116      19.790 -15.756  -4.471  1.00  0.64           H  
ATOM   1682 1HG2 ILE A 116      18.942 -17.672  -3.179  1.00  0.64           H  
ATOM   1683 2HG2 ILE A 116      17.222 -17.788  -2.773  1.00  0.64           H  
ATOM   1684 3HG2 ILE A 116      17.764 -18.077  -4.439  1.00  0.64           H  
ATOM   1685 1HD1 ILE A 116      19.452 -15.983  -6.847  1.00  0.64           H  
ATOM   1686 2HD1 ILE A 116      18.830 -17.366  -5.955  1.00  0.64           H  
ATOM   1687 3HD1 ILE A 116      17.708 -16.160  -6.597  1.00  0.64           H  
ATOM   1688  N   ALA A 117      15.212 -15.481  -2.171  1.00  0.64           N  
ATOM   1689  CA  ALA A 117      14.271 -15.833  -1.115  1.00  0.64           C  
ATOM   1690  C   ALA A 117      12.832 -15.831  -1.622  1.00  0.64           C  
ATOM   1691  O   ALA A 117      12.079 -16.762  -1.324  1.00  0.64           O  
ATOM   1692  CB  ALA A 117      14.405 -14.876   0.047  1.00  0.64           C  
ATOM   1693  H   ALA A 117      15.794 -14.651  -2.068  1.00  0.64           H  
ATOM   1694  HA  ALA A 117      14.503 -16.839  -0.775  1.00  0.64           H  
ATOM   1695 1HB  ALA A 117      13.716 -15.158   0.843  1.00  0.64           H  
ATOM   1696 2HB  ALA A 117      15.429 -14.915   0.417  1.00  0.64           H  
ATOM   1697 3HB  ALA A 117      14.180 -13.868  -0.296  1.00  0.64           H  
ATOM   1698  N   LYS A 118      12.450 -14.835  -2.441  1.00  0.63           N  
ATOM   1699  CA  LYS A 118      11.079 -14.833  -2.945  1.00  0.63           C  
ATOM   1700  C   LYS A 118      10.832 -16.059  -3.803  1.00  0.63           C  
ATOM   1701  O   LYS A 118       9.779 -16.695  -3.717  1.00  0.63           O  
ATOM   1702  CB  LYS A 118      10.781 -13.598  -3.800  1.00  0.63           C  
ATOM   1703  CG  LYS A 118      10.650 -12.269  -3.099  1.00  0.63           C  
ATOM   1704  CD  LYS A 118      10.367 -11.194  -4.126  1.00  0.63           C  
ATOM   1705  CE  LYS A 118      10.234  -9.822  -3.520  1.00  0.63           C  
ATOM   1706  NZ  LYS A 118       9.934  -8.822  -4.569  1.00  0.63           N  
ATOM   1707  H   LYS A 118      13.083 -14.066  -2.668  1.00  0.63           H  
ATOM   1708  HA  LYS A 118      10.392 -14.865  -2.098  1.00  0.63           H  
ATOM   1709 1HB  LYS A 118      11.579 -13.488  -4.537  1.00  0.63           H  
ATOM   1710 2HB  LYS A 118       9.860 -13.765  -4.354  1.00  0.63           H  
ATOM   1711 1HG  LYS A 118       9.810 -12.305  -2.414  1.00  0.63           H  
ATOM   1712 2HG  LYS A 118      11.552 -12.031  -2.545  1.00  0.63           H  
ATOM   1713 1HD  LYS A 118      11.187 -11.168  -4.847  1.00  0.63           H  
ATOM   1714 2HD  LYS A 118       9.449 -11.431  -4.659  1.00  0.63           H  
ATOM   1715 1HE  LYS A 118       9.438  -9.814  -2.778  1.00  0.63           H  
ATOM   1716 2HE  LYS A 118      11.176  -9.549  -3.035  1.00  0.63           H  
ATOM   1717 1HZ  LYS A 118       9.883  -7.877  -4.172  1.00  0.63           H  
ATOM   1718 2HZ  LYS A 118      10.687  -8.801  -5.252  1.00  0.63           H  
ATOM   1719 3HZ  LYS A 118       9.077  -9.034  -5.031  1.00  0.63           H  
ATOM   1720  N   ARG A 119      11.818 -16.417  -4.619  1.00  0.63           N  
ATOM   1721  CA  ARG A 119      11.670 -17.563  -5.488  1.00  0.63           C  
ATOM   1722  C   ARG A 119      11.542 -18.837  -4.663  1.00  0.63           C  
ATOM   1723  O   ARG A 119      10.766 -19.726  -5.016  1.00  0.63           O  
ATOM   1724  CB  ARG A 119      12.844 -17.648  -6.440  1.00  0.63           C  
ATOM   1725  CG  ARG A 119      12.901 -16.579  -7.514  1.00  0.63           C  
ATOM   1726  CD  ARG A 119      14.173 -16.671  -8.273  1.00  0.63           C  
ATOM   1727  NE  ARG A 119      14.323 -15.596  -9.243  1.00  0.63           N  
ATOM   1728  CZ  ARG A 119      15.399 -15.450 -10.028  1.00  0.63           C  
ATOM   1729  NH1 ARG A 119      16.372 -16.326  -9.942  1.00  0.63           N  
ATOM   1730  NH2 ARG A 119      15.471 -14.439 -10.884  1.00  0.63           N  
ATOM   1731  H   ARG A 119      12.674 -15.863  -4.665  1.00  0.63           H  
ATOM   1732  HA  ARG A 119      10.763 -17.435  -6.076  1.00  0.63           H  
ATOM   1733 1HB  ARG A 119      13.778 -17.601  -5.877  1.00  0.63           H  
ATOM   1734 2HB  ARG A 119      12.816 -18.608  -6.947  1.00  0.63           H  
ATOM   1735 1HG  ARG A 119      12.084 -16.745  -8.215  1.00  0.63           H  
ATOM   1736 2HG  ARG A 119      12.801 -15.593  -7.085  1.00  0.63           H  
ATOM   1737 1HD  ARG A 119      15.012 -16.620  -7.572  1.00  0.63           H  
ATOM   1738 2HD  ARG A 119      14.213 -17.622  -8.806  1.00  0.63           H  
ATOM   1739  HE  ARG A 119      13.578 -14.917  -9.323  1.00  0.63           H  
ATOM   1740 1HH1 ARG A 119      16.302 -17.102  -9.280  1.00  0.63           H  
ATOM   1741 2HH1 ARG A 119      17.186 -16.249 -10.535  1.00  0.63           H  
ATOM   1742 1HH2 ARG A 119      14.720 -13.762 -10.943  1.00  0.63           H  
ATOM   1743 2HH2 ARG A 119      16.279 -14.338 -11.485  1.00  0.63           H  
ATOM   1744  N   ALA A 120      12.276 -18.928  -3.546  1.00  0.64           N  
ATOM   1745  CA  ALA A 120      12.186 -20.102  -2.686  1.00  0.64           C  
ATOM   1746  C   ALA A 120      10.774 -20.273  -2.145  1.00  0.64           C  
ATOM   1747  O   ALA A 120      10.243 -21.391  -2.095  1.00  0.64           O  
ATOM   1748  CB  ALA A 120      13.154 -19.978  -1.529  1.00  0.64           C  
ATOM   1749  H   ALA A 120      12.931 -18.180  -3.310  1.00  0.64           H  
ATOM   1750  HA  ALA A 120      12.440 -20.977  -3.277  1.00  0.64           H  
ATOM   1751 1HB  ALA A 120      13.107 -20.865  -0.912  1.00  0.64           H  
ATOM   1752 2HB  ALA A 120      14.158 -19.861  -1.909  1.00  0.64           H  
ATOM   1753 3HB  ALA A 120      12.897 -19.109  -0.931  1.00  0.64           H  
ATOM   1754  N   GLU A 121      10.145 -19.155  -1.770  1.00  0.64           N  
ATOM   1755  CA  GLU A 121       8.785 -19.209  -1.256  1.00  0.64           C  
ATOM   1756  C   GLU A 121       7.801 -19.641  -2.358  1.00  0.64           C  
ATOM   1757  O   GLU A 121       6.904 -20.460  -2.115  1.00  0.64           O  
ATOM   1758  CB  GLU A 121       8.381 -17.848  -0.674  1.00  0.64           C  
ATOM   1759  CG  GLU A 121       9.118 -17.427   0.612  1.00  0.64           C  
ATOM   1760  CD  GLU A 121       8.692 -16.062   1.101  1.00  0.64           C  
ATOM   1761  OE1 GLU A 121       7.993 -15.389   0.382  1.00  0.64           O  
ATOM   1762  OE2 GLU A 121       9.039 -15.693   2.213  1.00  0.64           O  
ATOM   1763  H   GLU A 121      10.642 -18.261  -1.821  1.00  0.64           H  
ATOM   1764  HA  GLU A 121       8.750 -19.952  -0.458  1.00  0.64           H  
ATOM   1765 1HB  GLU A 121       8.562 -17.074  -1.420  1.00  0.64           H  
ATOM   1766 2HB  GLU A 121       7.314 -17.849  -0.462  1.00  0.64           H  
ATOM   1767 1HG  GLU A 121       8.930 -18.143   1.380  1.00  0.64           H  
ATOM   1768 2HG  GLU A 121      10.190 -17.419   0.417  1.00  0.64           H  
ATOM   1769  N   GLU A 122       8.001 -19.126  -3.585  1.00  0.65           N  
ATOM   1770  CA  GLU A 122       7.132 -19.484  -4.707  1.00  0.65           C  
ATOM   1771  C   GLU A 122       7.307 -20.952  -5.070  1.00  0.65           C  
ATOM   1772  O   GLU A 122       6.338 -21.639  -5.417  1.00  0.65           O  
ATOM   1773  CB  GLU A 122       7.405 -18.597  -5.925  1.00  0.65           C  
ATOM   1774  CG  GLU A 122       6.964 -17.119  -5.784  1.00  0.65           C  
ATOM   1775  CD  GLU A 122       5.455 -16.935  -5.659  1.00  0.65           C  
ATOM   1776  OE1 GLU A 122       4.743 -17.464  -6.481  1.00  0.65           O  
ATOM   1777  OE2 GLU A 122       5.015 -16.269  -4.732  1.00  0.65           O  
ATOM   1778  H   GLU A 122       8.751 -18.443  -3.719  1.00  0.65           H  
ATOM   1779  HA  GLU A 122       6.101 -19.335  -4.404  1.00  0.65           H  
ATOM   1780 1HB  GLU A 122       8.475 -18.601  -6.133  1.00  0.65           H  
ATOM   1781 2HB  GLU A 122       6.904 -19.015  -6.797  1.00  0.65           H  
ATOM   1782 1HG  GLU A 122       7.438 -16.703  -4.896  1.00  0.65           H  
ATOM   1783 2HG  GLU A 122       7.326 -16.563  -6.646  1.00  0.65           H  
ATOM   1784  N   TYR A 123       8.543 -21.439  -4.975  1.00  0.67           N  
ATOM   1785  CA  TYR A 123       8.852 -22.833  -5.230  1.00  0.67           C  
ATOM   1786  C   TYR A 123       8.061 -23.701  -4.278  1.00  0.67           C  
ATOM   1787  O   TYR A 123       7.349 -24.609  -4.700  1.00  0.67           O  
ATOM   1788  CB  TYR A 123      10.346 -23.076  -5.124  1.00  0.67           C  
ATOM   1789  CG  TYR A 123      10.780 -24.501  -5.238  1.00  0.67           C  
ATOM   1790  CD1 TYR A 123      10.839 -25.122  -6.453  1.00  0.67           C  
ATOM   1791  CD2 TYR A 123      11.151 -25.164  -4.113  1.00  0.67           C  
ATOM   1792  CE1 TYR A 123      11.275 -26.429  -6.541  1.00  0.67           C  
ATOM   1793  CE2 TYR A 123      11.585 -26.469  -4.180  1.00  0.67           C  
ATOM   1794  CZ  TYR A 123      11.649 -27.099  -5.392  1.00  0.67           C  
ATOM   1795  OH  TYR A 123      12.080 -28.395  -5.465  1.00  0.67           O  
ATOM   1796  H   TYR A 123       9.306 -20.811  -4.725  1.00  0.67           H  
ATOM   1797  HA  TYR A 123       8.540 -23.074  -6.245  1.00  0.67           H  
ATOM   1798 1HB  TYR A 123      10.848 -22.506  -5.903  1.00  0.67           H  
ATOM   1799 2HB  TYR A 123      10.705 -22.696  -4.177  1.00  0.67           H  
ATOM   1800  HD1 TYR A 123      10.540 -24.580  -7.348  1.00  0.67           H  
ATOM   1801  HD2 TYR A 123      11.104 -24.642  -3.166  1.00  0.67           H  
ATOM   1802  HE1 TYR A 123      11.325 -26.926  -7.509  1.00  0.67           H  
ATOM   1803  HE2 TYR A 123      11.883 -26.995  -3.274  1.00  0.67           H  
ATOM   1804  HH  TYR A 123      12.123 -28.664  -6.389  1.00  0.67           H  
ATOM   1805  N   LEU A 124       8.123 -23.392  -2.984  1.00  0.69           N  
ATOM   1806  CA  LEU A 124       7.386 -24.197  -2.023  1.00  0.69           C  
ATOM   1807  C   LEU A 124       5.932 -24.321  -2.449  1.00  0.69           C  
ATOM   1808  O   LEU A 124       5.381 -25.426  -2.517  1.00  0.69           O  
ATOM   1809  CB  LEU A 124       7.411 -23.546  -0.649  1.00  0.69           C  
ATOM   1810  CG  LEU A 124       6.811 -24.360   0.474  1.00  0.69           C  
ATOM   1811  CD1 LEU A 124       7.341 -23.870   1.695  1.00  0.69           C  
ATOM   1812  CD2 LEU A 124       5.351 -24.234   0.499  1.00  0.69           C  
ATOM   1813  H   LEU A 124       8.715 -22.619  -2.669  1.00  0.69           H  
ATOM   1814  HA  LEU A 124       7.827 -25.190  -1.979  1.00  0.69           H  
ATOM   1815 1HB  LEU A 124       8.433 -23.308  -0.401  1.00  0.69           H  
ATOM   1816 2HB  LEU A 124       6.856 -22.611  -0.702  1.00  0.69           H  
ATOM   1817  HG  LEU A 124       7.077 -25.402   0.357  1.00  0.69           H  
ATOM   1818 1HD1 LEU A 124       6.937 -24.425   2.507  1.00  0.69           H  
ATOM   1819 2HD1 LEU A 124       8.399 -23.953   1.686  1.00  0.69           H  
ATOM   1820 3HD1 LEU A 124       7.048 -22.833   1.765  1.00  0.69           H  
ATOM   1821 1HD2 LEU A 124       4.973 -24.813   1.331  1.00  0.69           H  
ATOM   1822 2HD2 LEU A 124       5.067 -23.186   0.624  1.00  0.69           H  
ATOM   1823 3HD2 LEU A 124       4.937 -24.611  -0.429  1.00  0.69           H  
ATOM   1824  N   LYS A 125       5.309 -23.186  -2.781  1.00  0.72           N  
ATOM   1825  CA  LYS A 125       3.918 -23.223  -3.190  1.00  0.72           C  
ATOM   1826  C   LYS A 125       3.719 -24.041  -4.473  1.00  0.72           C  
ATOM   1827  O   LYS A 125       2.797 -24.857  -4.572  1.00  0.72           O  
ATOM   1828  CB  LYS A 125       3.413 -21.796  -3.398  1.00  0.72           C  
ATOM   1829  CG  LYS A 125       3.264 -21.003  -2.126  1.00  0.72           C  
ATOM   1830  CD  LYS A 125       2.551 -19.679  -2.373  1.00  0.72           C  
ATOM   1831  CE  LYS A 125       3.451 -18.715  -3.115  1.00  0.72           C  
ATOM   1832  NZ  LYS A 125       2.834 -17.368  -3.293  1.00  0.72           N  
ATOM   1833  H   LYS A 125       5.808 -22.294  -2.716  1.00  0.72           H  
ATOM   1834  HA  LYS A 125       3.338 -23.691  -2.402  1.00  0.72           H  
ATOM   1835 1HB  LYS A 125       4.104 -21.258  -4.047  1.00  0.72           H  
ATOM   1836 2HB  LYS A 125       2.445 -21.822  -3.894  1.00  0.72           H  
ATOM   1837 1HG  LYS A 125       2.704 -21.589  -1.409  1.00  0.72           H  
ATOM   1838 2HG  LYS A 125       4.252 -20.807  -1.708  1.00  0.72           H  
ATOM   1839 1HD  LYS A 125       1.648 -19.852  -2.956  1.00  0.72           H  
ATOM   1840 2HD  LYS A 125       2.270 -19.240  -1.416  1.00  0.72           H  
ATOM   1841 1HE  LYS A 125       4.386 -18.604  -2.562  1.00  0.72           H  
ATOM   1842 2HE  LYS A 125       3.674 -19.126  -4.100  1.00  0.72           H  
ATOM   1843 1HZ  LYS A 125       3.519 -16.790  -3.808  1.00  0.72           H  
ATOM   1844 2HZ  LYS A 125       1.985 -17.444  -3.826  1.00  0.72           H  
ATOM   1845 3HZ  LYS A 125       2.639 -16.954  -2.399  1.00  0.72           H  
ATOM   1846  N   SER A 126       4.641 -23.896  -5.425  1.00  0.74           N  
ATOM   1847  CA  SER A 126       4.576 -24.575  -6.716  1.00  0.74           C  
ATOM   1848  C   SER A 126       4.638 -26.097  -6.585  1.00  0.74           C  
ATOM   1849  O   SER A 126       4.029 -26.818  -7.380  1.00  0.74           O  
ATOM   1850  CB  SER A 126       5.698 -24.092  -7.610  1.00  0.74           C  
ATOM   1851  OG  SER A 126       5.553 -22.720  -7.902  1.00  0.74           O  
ATOM   1852  H   SER A 126       5.401 -23.234  -5.277  1.00  0.74           H  
ATOM   1853  HA  SER A 126       3.628 -24.314  -7.186  1.00  0.74           H  
ATOM   1854 1HB  SER A 126       6.649 -24.265  -7.123  1.00  0.74           H  
ATOM   1855 2HB  SER A 126       5.696 -24.666  -8.532  1.00  0.74           H  
ATOM   1856  HG  SER A 126       5.674 -22.251  -7.039  1.00  0.74           H  
ATOM   1857  N   THR A 127       5.355 -26.587  -5.569  1.00  0.75           N  
ATOM   1858  CA  THR A 127       5.505 -28.027  -5.353  1.00  0.75           C  
ATOM   1859  C   THR A 127       4.267 -28.654  -4.726  1.00  0.75           C  
ATOM   1860  O   THR A 127       4.167 -29.879  -4.639  1.00  0.75           O  
ATOM   1861  CB  THR A 127       6.644 -28.360  -4.372  1.00  0.75           C  
ATOM   1862  OG1 THR A 127       6.323 -27.803  -3.077  1.00  0.75           O  
ATOM   1863  CG2 THR A 127       8.011 -27.853  -4.852  1.00  0.75           C  
ATOM   1864  H   THR A 127       5.851 -25.926  -4.967  1.00  0.75           H  
ATOM   1865  HA  THR A 127       5.690 -28.506  -6.313  1.00  0.75           H  
ATOM   1866  HB  THR A 127       6.705 -29.442  -4.268  1.00  0.75           H  
ATOM   1867  HG1 THR A 127       6.073 -26.859  -3.140  1.00  0.75           H  
ATOM   1868 1HG2 THR A 127       8.770 -28.123  -4.124  1.00  0.75           H  
ATOM   1869 2HG2 THR A 127       8.250 -28.304  -5.812  1.00  0.75           H  
ATOM   1870 3HG2 THR A 127       7.997 -26.801  -4.959  1.00  0.75           H  
ATOM   1871  N   GLY A 128       3.361 -27.829  -4.203  1.00  0.76           N  
ATOM   1872  CA  GLY A 128       2.188 -28.326  -3.508  1.00  0.76           C  
ATOM   1873  C   GLY A 128       2.462 -28.673  -2.040  1.00  0.76           C  
ATOM   1874  O   GLY A 128       1.548 -29.081  -1.323  1.00  0.76           O  
ATOM   1875  H   GLY A 128       3.451 -26.819  -4.315  1.00  0.76           H  
ATOM   1876 1HA  GLY A 128       1.408 -27.566  -3.558  1.00  0.76           H  
ATOM   1877 2HA  GLY A 128       1.807 -29.204  -4.027  1.00  0.76           H  
ATOM   1878  N   ILE A 129       3.704 -28.489  -1.573  1.00  0.75           N  
ATOM   1879  CA  ILE A 129       4.064 -28.805  -0.190  1.00  0.75           C  
ATOM   1880  C   ILE A 129       3.287 -27.994   0.842  1.00  0.75           C  
ATOM   1881  O   ILE A 129       2.929 -28.515   1.898  1.00  0.75           O  
ATOM   1882  CB  ILE A 129       5.585 -28.741   0.027  1.00  0.75           C  
ATOM   1883  CG1 ILE A 129       6.203 -29.957  -0.740  1.00  0.75           C  
ATOM   1884  CG2 ILE A 129       5.920 -28.768   1.497  1.00  0.75           C  
ATOM   1885  CD1 ILE A 129       7.702 -29.968  -0.891  1.00  0.75           C  
ATOM   1886  H   ILE A 129       4.443 -28.156  -2.194  1.00  0.75           H  
ATOM   1887  HA  ILE A 129       3.799 -29.848  -0.024  1.00  0.75           H  
ATOM   1888  HB  ILE A 129       5.979 -27.825  -0.422  1.00  0.75           H  
ATOM   1889 1HG1 ILE A 129       5.913 -30.859  -0.210  1.00  0.75           H  
ATOM   1890 2HG1 ILE A 129       5.764 -29.991  -1.740  1.00  0.75           H  
ATOM   1891 1HG2 ILE A 129       6.992 -28.730   1.626  1.00  0.75           H  
ATOM   1892 2HG2 ILE A 129       5.467 -27.913   1.967  1.00  0.75           H  
ATOM   1893 3HG2 ILE A 129       5.531 -29.681   1.945  1.00  0.75           H  
ATOM   1894 1HD1 ILE A 129       7.982 -30.859  -1.423  1.00  0.75           H  
ATOM   1895 2HD1 ILE A 129       8.014 -29.098  -1.458  1.00  0.75           H  
ATOM   1896 3HD1 ILE A 129       8.174 -29.966   0.087  1.00  0.75           H  
ATOM   1897  N   GLY A 130       3.048 -26.725   0.562  1.00  0.74           N  
ATOM   1898  CA  GLY A 130       2.303 -25.877   1.483  1.00  0.74           C  
ATOM   1899  C   GLY A 130       2.015 -24.524   0.861  1.00  0.74           C  
ATOM   1900  O   GLY A 130       2.348 -24.281  -0.296  1.00  0.74           O  
ATOM   1901  H   GLY A 130       3.376 -26.349  -0.315  1.00  0.74           H  
ATOM   1902 1HA  GLY A 130       1.375 -26.363   1.759  1.00  0.74           H  
ATOM   1903 2HA  GLY A 130       2.870 -25.743   2.402  1.00  0.74           H  
ATOM   1904  N   ASP A 131       1.358 -23.658   1.616  1.00  0.73           N  
ATOM   1905  CA  ASP A 131       1.013 -22.324   1.142  1.00  0.73           C  
ATOM   1906  C   ASP A 131       2.003 -21.274   1.639  1.00  0.73           C  
ATOM   1907  O   ASP A 131       2.234 -20.253   0.982  1.00  0.73           O  
ATOM   1908  CB  ASP A 131      -0.417 -21.942   1.550  1.00  0.73           C  
ATOM   1909  CG  ASP A 131      -1.489 -22.809   0.878  1.00  0.73           C  
ATOM   1910  OD1 ASP A 131      -1.478 -22.879  -0.323  1.00  0.73           O  
ATOM   1911  OD2 ASP A 131      -2.321 -23.401   1.563  1.00  0.73           O  
ATOM   1912  H   ASP A 131       1.139 -23.921   2.569  1.00  0.73           H  
ATOM   1913  HA  ASP A 131       1.050 -22.329   0.055  1.00  0.73           H  
ATOM   1914 1HB  ASP A 131      -0.513 -22.033   2.635  1.00  0.73           H  
ATOM   1915 2HB  ASP A 131      -0.596 -20.899   1.295  1.00  0.73           H  
ATOM   1916  N   THR A 132       2.526 -21.459   2.845  1.00  0.72           N  
ATOM   1917  CA  THR A 132       3.458 -20.465   3.360  1.00  0.72           C  
ATOM   1918  C   THR A 132       4.547 -21.029   4.261  1.00  0.72           C  
ATOM   1919  O   THR A 132       4.288 -21.846   5.148  1.00  0.72           O  
ATOM   1920  CB  THR A 132       2.713 -19.307   4.049  1.00  0.72           C  
ATOM   1921  OG1 THR A 132       1.786 -18.738   3.106  1.00  0.72           O  
ATOM   1922  CG2 THR A 132       3.705 -18.208   4.492  1.00  0.72           C  
ATOM   1923  H   THR A 132       2.293 -22.297   3.377  1.00  0.72           H  
ATOM   1924  HA  THR A 132       3.970 -20.026   2.504  1.00  0.72           H  
ATOM   1925  HB  THR A 132       2.166 -19.673   4.914  1.00  0.72           H  
ATOM   1926  HG1 THR A 132       2.074 -18.976   2.190  1.00  0.72           H  
ATOM   1927 1HG2 THR A 132       3.154 -17.392   4.951  1.00  0.72           H  
ATOM   1928 2HG2 THR A 132       4.413 -18.598   5.212  1.00  0.72           H  
ATOM   1929 3HG2 THR A 132       4.245 -17.833   3.626  1.00  0.72           H  
ATOM   1930  N   VAL A 133       5.763 -20.545   4.063  1.00  0.73           N  
ATOM   1931  CA  VAL A 133       6.875 -20.894   4.933  1.00  0.73           C  
ATOM   1932  C   VAL A 133       7.175 -19.738   5.853  1.00  0.73           C  
ATOM   1933  O   VAL A 133       7.193 -18.584   5.425  1.00  0.73           O  
ATOM   1934  CB  VAL A 133       8.126 -21.213   4.122  1.00  0.73           C  
ATOM   1935  CG1 VAL A 133       8.413 -20.051   3.250  1.00  0.73           C  
ATOM   1936  CG2 VAL A 133       9.312 -21.499   5.056  1.00  0.73           C  
ATOM   1937  H   VAL A 133       5.913 -19.896   3.303  1.00  0.73           H  
ATOM   1938  HA  VAL A 133       6.607 -21.762   5.530  1.00  0.73           H  
ATOM   1939  HB  VAL A 133       7.962 -22.058   3.531  1.00  0.73           H  
ATOM   1940 1HG1 VAL A 133       9.292 -20.236   2.654  1.00  0.73           H  
ATOM   1941 2HG1 VAL A 133       7.566 -19.874   2.589  1.00  0.73           H  
ATOM   1942 3HG1 VAL A 133       8.568 -19.176   3.874  1.00  0.73           H  
ATOM   1943 1HG2 VAL A 133      10.188 -21.715   4.469  1.00  0.73           H  
ATOM   1944 2HG2 VAL A 133       9.517 -20.634   5.678  1.00  0.73           H  
ATOM   1945 3HG2 VAL A 133       9.076 -22.355   5.692  1.00  0.73           H  
ATOM   1946  N   PHE A 134       7.409 -20.064   7.109  1.00  0.75           N  
ATOM   1947  CA  PHE A 134       7.733 -19.092   8.117  1.00  0.75           C  
ATOM   1948  C   PHE A 134       9.069 -19.407   8.764  1.00  0.75           C  
ATOM   1949  O   PHE A 134       9.456 -20.578   8.862  1.00  0.75           O  
ATOM   1950  CB  PHE A 134       6.662 -19.086   9.196  1.00  0.75           C  
ATOM   1951  CG  PHE A 134       5.322 -18.679   8.731  1.00  0.75           C  
ATOM   1952  CD1 PHE A 134       4.425 -19.587   8.213  1.00  0.75           C  
ATOM   1953  CD2 PHE A 134       4.958 -17.378   8.822  1.00  0.75           C  
ATOM   1954  CE1 PHE A 134       3.180 -19.156   7.804  1.00  0.75           C  
ATOM   1955  CE2 PHE A 134       3.735 -16.932   8.416  1.00  0.75           C  
ATOM   1956  CZ  PHE A 134       2.835 -17.826   7.905  1.00  0.75           C  
ATOM   1957  H   PHE A 134       7.341 -21.041   7.375  1.00  0.75           H  
ATOM   1958  HA  PHE A 134       7.782 -18.123   7.641  1.00  0.75           H  
ATOM   1959 1HB  PHE A 134       6.584 -20.081   9.633  1.00  0.75           H  
ATOM   1960 2HB  PHE A 134       6.969 -18.407   9.980  1.00  0.75           H  
ATOM   1961  HD1 PHE A 134       4.703 -20.643   8.132  1.00  0.75           H  
ATOM   1962  HD2 PHE A 134       5.663 -16.711   9.230  1.00  0.75           H  
ATOM   1963  HE1 PHE A 134       2.471 -19.857   7.400  1.00  0.75           H  
ATOM   1964  HE2 PHE A 134       3.480 -15.875   8.504  1.00  0.75           H  
ATOM   1965  HZ  PHE A 134       1.853 -17.491   7.576  1.00  0.75           H  
ATOM   1966  N   VAL A 135       9.765 -18.375   9.239  1.00  0.77           N  
ATOM   1967  CA  VAL A 135      10.988 -18.612   9.993  1.00  0.77           C  
ATOM   1968  C   VAL A 135      11.206 -17.584  11.097  1.00  0.77           C  
ATOM   1969  O   VAL A 135      11.082 -16.390  10.852  1.00  0.77           O  
ATOM   1970  CB  VAL A 135      12.191 -18.538   9.036  1.00  0.77           C  
ATOM   1971  CG1 VAL A 135      12.239 -17.187   8.420  1.00  0.77           C  
ATOM   1972  CG2 VAL A 135      13.490 -18.823   9.793  1.00  0.77           C  
ATOM   1973  H   VAL A 135       9.419 -17.436   9.077  1.00  0.77           H  
ATOM   1974  HA  VAL A 135      10.932 -19.596  10.410  1.00  0.77           H  
ATOM   1975  HB  VAL A 135      12.052 -19.270   8.246  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 135      13.064 -17.137   7.732  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 135      11.305 -16.974   7.894  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 135      12.380 -16.463   9.208  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 135      14.320 -18.783   9.102  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 135      13.637 -18.082  10.575  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 135      13.441 -19.809  10.244  1.00  0.77           H  
ATOM   1982  N   GLY A 136      11.501 -18.015  12.323  1.00  0.79           N  
ATOM   1983  CA  GLY A 136      11.921 -17.040  13.339  1.00  0.79           C  
ATOM   1984  C   GLY A 136      13.448 -17.025  13.472  1.00  0.79           C  
ATOM   1985  O   GLY A 136      14.000 -18.062  13.807  1.00  0.79           O  
ATOM   1986  H   GLY A 136      11.483 -19.018  12.501  1.00  0.79           H  
ATOM   1987 1HA  GLY A 136      11.544 -16.056  13.095  1.00  0.79           H  
ATOM   1988 2HA  GLY A 136      11.479 -17.308  14.298  1.00  0.79           H  
ATOM   1989  N   PRO A 137      14.177 -15.938  13.182  1.00  0.80           N  
ATOM   1990  CA  PRO A 137      15.598 -15.801  13.446  1.00  0.80           C  
ATOM   1991  C   PRO A 137      15.873 -15.343  14.867  1.00  0.80           C  
ATOM   1992  O   PRO A 137      15.184 -14.441  15.373  1.00  0.80           O  
ATOM   1993  CB  PRO A 137      16.018 -14.774  12.415  1.00  0.80           C  
ATOM   1994  CG  PRO A 137      14.786 -13.897  12.255  1.00  0.80           C  
ATOM   1995  CD  PRO A 137      13.594 -14.831  12.481  1.00  0.80           C  
ATOM   1996  HA  PRO A 137      16.095 -16.762  13.259  1.00  0.80           H  
ATOM   1997 1HB  PRO A 137      16.896 -14.230  12.770  1.00  0.80           H  
ATOM   1998 2HB  PRO A 137      16.319 -15.282  11.496  1.00  0.80           H  
ATOM   1999 1HG  PRO A 137      14.815 -13.060  12.969  1.00  0.80           H  
ATOM   2000 2HG  PRO A 137      14.759 -13.454  11.252  1.00  0.80           H  
ATOM   2001 1HD  PRO A 137      12.852 -14.314  13.117  1.00  0.80           H  
ATOM   2002 2HD  PRO A 137      13.181 -15.176  11.527  1.00  0.80           H  
ATOM   2003  N   GLU A 138      16.967 -15.846  15.429  1.00  0.80           N  
ATOM   2004  CA  GLU A 138      17.451 -15.409  16.724  1.00  0.80           C  
ATOM   2005  C   GLU A 138      18.981 -15.232  16.704  1.00  0.80           C  
ATOM   2006  O   GLU A 138      19.695 -16.165  17.076  1.00  0.80           O  
ATOM   2007  CB  GLU A 138      17.026 -16.409  17.815  1.00  0.80           C  
ATOM   2008  CG  GLU A 138      15.477 -16.660  17.875  1.00  0.80           C  
ATOM   2009  CD  GLU A 138      14.981 -17.507  19.045  1.00  0.80           C  
ATOM   2010  OE1 GLU A 138      15.773 -18.013  19.790  1.00  0.80           O  
ATOM   2011  OE2 GLU A 138      13.785 -17.608  19.193  1.00  0.80           O  
ATOM   2012  H   GLU A 138      17.435 -16.622  14.967  1.00  0.80           H  
ATOM   2013  HA  GLU A 138      17.002 -14.466  16.963  1.00  0.80           H  
ATOM   2014 1HB  GLU A 138      17.526 -17.356  17.660  1.00  0.80           H  
ATOM   2015 2HB  GLU A 138      17.334 -16.026  18.786  1.00  0.80           H  
ATOM   2016 1HG  GLU A 138      14.944 -15.730  17.851  1.00  0.80           H  
ATOM   2017 2HG  GLU A 138      15.209 -17.198  16.962  1.00  0.80           H  
ATOM   2018  N   PRO A 139      19.526 -14.149  16.097  1.00  0.79           N  
ATOM   2019  CA  PRO A 139      20.956 -13.869  16.005  1.00  0.79           C  
ATOM   2020  C   PRO A 139      21.627 -13.487  17.315  1.00  0.79           C  
ATOM   2021  O   PRO A 139      21.073 -12.724  18.122  1.00  0.79           O  
ATOM   2022  CB  PRO A 139      20.999 -12.684  15.030  1.00  0.79           C  
ATOM   2023  CG  PRO A 139      19.654 -12.024  15.149  1.00  0.79           C  
ATOM   2024  CD  PRO A 139      18.678 -13.154  15.411  1.00  0.79           C  
ATOM   2025  HA  PRO A 139      21.472 -14.731  15.569  1.00  0.79           H  
ATOM   2026 1HB  PRO A 139      21.832 -12.017  15.311  1.00  0.79           H  
ATOM   2027 2HB  PRO A 139      21.217 -13.045  14.017  1.00  0.79           H  
ATOM   2028 1HG  PRO A 139      19.662 -11.284  15.968  1.00  0.79           H  
ATOM   2029 2HG  PRO A 139      19.423 -11.473  14.225  1.00  0.79           H  
ATOM   2030 1HD  PRO A 139      17.877 -12.770  16.042  1.00  0.79           H  
ATOM   2031 2HD  PRO A 139      18.306 -13.555  14.468  1.00  0.79           H  
ATOM   2032  N   GLU A 140      22.884 -13.916  17.431  1.00  0.77           N  
ATOM   2033  CA  GLU A 140      23.782 -13.561  18.523  1.00  0.77           C  
ATOM   2034  C   GLU A 140      24.764 -12.483  18.042  1.00  0.77           C  
ATOM   2035  O   GLU A 140      25.078 -12.406  16.855  1.00  0.77           O  
ATOM   2036  CB  GLU A 140      24.564 -14.802  18.988  1.00  0.77           C  
ATOM   2037  CG  GLU A 140      23.711 -15.947  19.554  1.00  0.77           C  
ATOM   2038  CD  GLU A 140      24.521 -17.198  19.808  1.00  0.77           C  
ATOM   2039  OE1 GLU A 140      25.693 -17.156  19.566  1.00  0.77           O  
ATOM   2040  OE2 GLU A 140      23.978 -18.186  20.217  1.00  0.77           O  
ATOM   2041  H   GLU A 140      23.245 -14.582  16.747  1.00  0.77           H  
ATOM   2042  HA  GLU A 140      23.198 -13.169  19.348  1.00  0.77           H  
ATOM   2043 1HB  GLU A 140      25.134 -15.193  18.165  1.00  0.77           H  
ATOM   2044 2HB  GLU A 140      25.276 -14.506  19.762  1.00  0.77           H  
ATOM   2045 1HG  GLU A 140      23.268 -15.627  20.490  1.00  0.77           H  
ATOM   2046 2HG  GLU A 140      22.903 -16.170  18.855  1.00  0.77           H  
ATOM   2047  N   PHE A 141      25.271 -11.675  18.958  1.00  0.77           N  
ATOM   2048  CA  PHE A 141      26.284 -10.663  18.641  1.00  0.77           C  
ATOM   2049  C   PHE A 141      27.166 -10.321  19.842  1.00  0.77           C  
ATOM   2050  O   PHE A 141      26.801 -10.587  20.984  1.00  0.77           O  
ATOM   2051  CB  PHE A 141      25.587  -9.418  18.074  1.00  0.77           C  
ATOM   2052  CG  PHE A 141      24.536  -8.832  18.965  1.00  0.77           C  
ATOM   2053  CD1 PHE A 141      24.815  -7.854  19.885  1.00  0.77           C  
ATOM   2054  CD2 PHE A 141      23.221  -9.280  18.850  1.00  0.77           C  
ATOM   2055  CE1 PHE A 141      23.812  -7.334  20.669  1.00  0.77           C  
ATOM   2056  CE2 PHE A 141      22.227  -8.768  19.637  1.00  0.77           C  
ATOM   2057  CZ  PHE A 141      22.522  -7.791  20.550  1.00  0.77           C  
ATOM   2058  H   PHE A 141      24.915 -11.756  19.907  1.00  0.77           H  
ATOM   2059  HA  PHE A 141      26.931 -11.063  17.857  1.00  0.77           H  
ATOM   2060 1HB  PHE A 141      26.327  -8.655  17.853  1.00  0.77           H  
ATOM   2061 2HB  PHE A 141      25.113  -9.688  17.145  1.00  0.77           H  
ATOM   2062  HD1 PHE A 141      25.833  -7.498  19.989  1.00  0.77           H  
ATOM   2063  HD2 PHE A 141      22.983 -10.057  18.120  1.00  0.77           H  
ATOM   2064  HE1 PHE A 141      24.038  -6.570  21.386  1.00  0.77           H  
ATOM   2065  HE2 PHE A 141      21.208  -9.135  19.533  1.00  0.77           H  
ATOM   2066  HZ  PHE A 141      21.740  -7.378  21.177  1.00  0.77           H  
ATOM   2067  N   PHE A 142      28.343  -9.741  19.594  1.00  0.79           N  
ATOM   2068  CA  PHE A 142      29.203  -9.330  20.711  1.00  0.79           C  
ATOM   2069  C   PHE A 142      29.363  -7.833  20.806  1.00  0.79           C  
ATOM   2070  O   PHE A 142      29.606  -7.175  19.795  1.00  0.79           O  
ATOM   2071  CB  PHE A 142      30.608  -9.904  20.603  1.00  0.79           C  
ATOM   2072  CG  PHE A 142      30.838 -11.354  20.854  1.00  0.79           C  
ATOM   2073  CD1 PHE A 142      30.663 -12.314  19.906  1.00  0.79           C  
ATOM   2074  CD2 PHE A 142      31.328 -11.726  22.068  1.00  0.79           C  
ATOM   2075  CE1 PHE A 142      30.966 -13.635  20.199  1.00  0.79           C  
ATOM   2076  CE2 PHE A 142      31.640 -13.016  22.373  1.00  0.79           C  
ATOM   2077  CZ  PHE A 142      31.455 -13.983  21.430  1.00  0.79           C  
ATOM   2078  H   PHE A 142      28.627  -9.549  18.630  1.00  0.79           H  
ATOM   2079  HA  PHE A 142      28.760  -9.673  21.642  1.00  0.79           H  
ATOM   2080 1HB  PHE A 142      31.004  -9.682  19.640  1.00  0.79           H  
ATOM   2081 2HB  PHE A 142      31.199  -9.363  21.328  1.00  0.79           H  
ATOM   2082  HD1 PHE A 142      30.293 -12.036  18.921  1.00  0.79           H  
ATOM   2083  HD2 PHE A 142      31.471 -10.963  22.780  1.00  0.79           H  
ATOM   2084  HE1 PHE A 142      30.825 -14.395  19.452  1.00  0.79           H  
ATOM   2085  HE2 PHE A 142      32.036 -13.270  23.360  1.00  0.79           H  
ATOM   2086  HZ  PHE A 142      31.694 -15.026  21.649  1.00  0.79           H  
ATOM   2087  N   ILE A 143      29.289  -7.299  22.027  1.00  0.83           N  
ATOM   2088  CA  ILE A 143      29.493  -5.870  22.232  1.00  0.83           C  
ATOM   2089  C   ILE A 143      30.807  -5.627  22.987  1.00  0.83           C  
ATOM   2090  O   ILE A 143      31.013  -6.146  24.085  1.00  0.83           O  
ATOM   2091  CB  ILE A 143      28.327  -5.226  23.017  1.00  0.83           C  
ATOM   2092  CG1 ILE A 143      26.975  -5.392  22.307  1.00  0.83           C  
ATOM   2093  CG2 ILE A 143      28.602  -3.749  23.163  1.00  0.83           C  
ATOM   2094  CD1 ILE A 143      25.827  -4.935  23.192  1.00  0.83           C  
ATOM   2095  H   ILE A 143      29.076  -7.899  22.829  1.00  0.83           H  
ATOM   2096  HA  ILE A 143      29.567  -5.377  21.266  1.00  0.83           H  
ATOM   2097  HB  ILE A 143      28.251  -5.684  24.009  1.00  0.83           H  
ATOM   2098 1HG1 ILE A 143      26.969  -4.810  21.382  1.00  0.83           H  
ATOM   2099 2HG1 ILE A 143      26.824  -6.443  22.059  1.00  0.83           H  
ATOM   2100 1HG2 ILE A 143      27.800  -3.280  23.728  1.00  0.83           H  
ATOM   2101 2HG2 ILE A 143      29.543  -3.620  23.688  1.00  0.83           H  
ATOM   2102 3HG2 ILE A 143      28.670  -3.294  22.171  1.00  0.83           H  
ATOM   2103 1HD1 ILE A 143      24.886  -5.063  22.697  1.00  0.83           H  
ATOM   2104 2HD1 ILE A 143      25.824  -5.519  24.112  1.00  0.83           H  
ATOM   2105 3HD1 ILE A 143      25.964  -3.889  23.437  1.00  0.83           H  
ATOM   2106  N   PHE A 144      31.695  -4.841  22.388  1.00  0.91           N  
ATOM   2107  CA  PHE A 144      33.005  -4.563  22.952  1.00  0.91           C  
ATOM   2108  C   PHE A 144      33.199  -3.080  23.167  1.00  0.91           C  
ATOM   2109  O   PHE A 144      32.500  -2.262  22.573  1.00  0.91           O  
ATOM   2110  CB  PHE A 144      34.107  -5.033  22.024  1.00  0.91           C  
ATOM   2111  CG  PHE A 144      34.028  -6.450  21.681  1.00  0.91           C  
ATOM   2112  CD1 PHE A 144      33.831  -6.837  20.377  1.00  0.91           C  
ATOM   2113  CD2 PHE A 144      34.093  -7.419  22.653  1.00  0.91           C  
ATOM   2114  CE1 PHE A 144      33.766  -8.153  20.060  1.00  0.91           C  
ATOM   2115  CE2 PHE A 144      34.000  -8.726  22.314  1.00  0.91           C  
ATOM   2116  CZ  PHE A 144      33.854  -9.089  21.031  1.00  0.91           C  
ATOM   2117  H   PHE A 144      31.458  -4.438  21.490  1.00  0.91           H  
ATOM   2118  HA  PHE A 144      33.093  -5.070  23.912  1.00  0.91           H  
ATOM   2119 1HB  PHE A 144      34.061  -4.457  21.100  1.00  0.91           H  
ATOM   2120 2HB  PHE A 144      35.079  -4.843  22.477  1.00  0.91           H  
ATOM   2121  HD1 PHE A 144      33.754  -6.080  19.600  1.00  0.91           H  
ATOM   2122  HD2 PHE A 144      34.218  -7.130  23.696  1.00  0.91           H  
ATOM   2123  HE1 PHE A 144      33.646  -8.450  19.046  1.00  0.91           H  
ATOM   2124  HE2 PHE A 144      34.047  -9.480  23.059  1.00  0.91           H  
ATOM   2125  HZ  PHE A 144      33.791 -10.125  20.796  1.00  0.91           H  
ATOM   2126  N   ASP A 145      34.182  -2.692  23.967  1.00  1.04           N  
ATOM   2127  CA  ASP A 145      34.399  -1.263  24.110  1.00  1.04           C  
ATOM   2128  C   ASP A 145      35.285  -0.777  22.958  1.00  1.04           C  
ATOM   2129  O   ASP A 145      35.081   0.318  22.432  1.00  1.04           O  
ATOM   2130  CB  ASP A 145      34.976  -0.950  25.497  1.00  1.04           C  
ATOM   2131  CG  ASP A 145      33.928  -1.293  26.626  1.00  1.04           C  
ATOM   2132  OD1 ASP A 145      32.836  -0.754  26.564  1.00  1.04           O  
ATOM   2133  OD2 ASP A 145      34.206  -2.075  27.519  1.00  1.04           O  
ATOM   2134  H   ASP A 145      34.798  -3.359  24.428  1.00  1.04           H  
ATOM   2135  HA  ASP A 145      33.441  -0.749  24.032  1.00  1.04           H  
ATOM   2136 1HB  ASP A 145      35.887  -1.534  25.652  1.00  1.04           H  
ATOM   2137 2HB  ASP A 145      35.241   0.105  25.554  1.00  1.04           H  
ATOM   2138  N   GLU A 146      36.233  -1.620  22.525  1.00  1.22           N  
ATOM   2139  CA  GLU A 146      37.082  -1.255  21.382  1.00  1.22           C  
ATOM   2140  C   GLU A 146      37.685  -2.466  20.663  1.00  1.22           C  
ATOM   2141  O   GLU A 146      38.102  -3.440  21.291  1.00  1.22           O  
ATOM   2142  CB  GLU A 146      38.186  -0.279  21.800  1.00  1.22           C  
ATOM   2143  CG  GLU A 146      39.028   0.251  20.635  1.00  1.22           C  
ATOM   2144  CD  GLU A 146      39.978   1.330  21.041  1.00  1.22           C  
ATOM   2145  OE1 GLU A 146      40.005   1.663  22.187  1.00  1.22           O  
ATOM   2146  OE2 GLU A 146      40.685   1.845  20.189  1.00  1.22           O  
ATOM   2147  H   GLU A 146      36.363  -2.506  23.012  1.00  1.22           H  
ATOM   2148  HA  GLU A 146      36.452  -0.738  20.656  1.00  1.22           H  
ATOM   2149 1HB  GLU A 146      37.750   0.577  22.313  1.00  1.22           H  
ATOM   2150 2HB  GLU A 146      38.858  -0.773  22.499  1.00  1.22           H  
ATOM   2151 1HG  GLU A 146      39.610  -0.572  20.216  1.00  1.22           H  
ATOM   2152 2HG  GLU A 146      38.365   0.625  19.857  1.00  1.22           H  
ATOM   2153  N   VAL A 147      37.722  -2.405  19.328  1.00  1.47           N  
ATOM   2154  CA  VAL A 147      38.326  -3.472  18.528  1.00  1.47           C  
ATOM   2155  C   VAL A 147      39.389  -2.952  17.561  1.00  1.47           C  
ATOM   2156  O   VAL A 147      39.116  -2.072  16.740  1.00  1.47           O  
ATOM   2157  CB  VAL A 147      37.252  -4.201  17.697  1.00  1.47           C  
ATOM   2158  CG1 VAL A 147      37.915  -5.303  16.840  1.00  1.47           C  
ATOM   2159  CG2 VAL A 147      36.168  -4.775  18.624  1.00  1.47           C  
ATOM   2160  H   VAL A 147      37.350  -1.587  18.863  1.00  1.47           H  
ATOM   2161  HA  VAL A 147      38.801  -4.186  19.201  1.00  1.47           H  
ATOM   2162  HB  VAL A 147      36.789  -3.493  17.008  1.00  1.47           H  
ATOM   2163 1HG1 VAL A 147      37.157  -5.801  16.240  1.00  1.47           H  
ATOM   2164 2HG1 VAL A 147      38.656  -4.854  16.179  1.00  1.47           H  
ATOM   2165 3HG1 VAL A 147      38.405  -6.024  17.466  1.00  1.47           H  
ATOM   2166 1HG2 VAL A 147      35.412  -5.275  18.024  1.00  1.47           H  
ATOM   2167 2HG2 VAL A 147      36.604  -5.475  19.304  1.00  1.47           H  
ATOM   2168 3HG2 VAL A 147      35.701  -3.972  19.190  1.00  1.47           H  
ATOM   2169  N   LYS A 148      40.582  -3.538  17.626  1.00  1.78           N  
ATOM   2170  CA  LYS A 148      41.681  -3.186  16.732  1.00  1.78           C  
ATOM   2171  C   LYS A 148      42.128  -4.443  15.962  1.00  1.78           C  
ATOM   2172  O   LYS A 148      41.961  -5.561  16.453  1.00  1.78           O  
ATOM   2173  CB  LYS A 148      42.843  -2.628  17.549  1.00  1.78           C  
ATOM   2174  CG  LYS A 148      42.537  -1.350  18.333  1.00  1.78           C  
ATOM   2175  CD  LYS A 148      43.766  -0.875  19.110  1.00  1.78           C  
ATOM   2176  CE  LYS A 148      43.430   0.278  20.055  1.00  1.78           C  
ATOM   2177  NZ  LYS A 148      43.010   1.498  19.325  1.00  1.78           N  
ATOM   2178  H   LYS A 148      40.747  -4.221  18.363  1.00  1.78           H  
ATOM   2179  HA  LYS A 148      41.340  -2.441  16.013  1.00  1.78           H  
ATOM   2180 1HB  LYS A 148      43.157  -3.365  18.249  1.00  1.78           H  
ATOM   2181 2HB  LYS A 148      43.685  -2.426  16.888  1.00  1.78           H  
ATOM   2182 1HG  LYS A 148      42.214  -0.564  17.648  1.00  1.78           H  
ATOM   2183 2HG  LYS A 148      41.729  -1.539  19.043  1.00  1.78           H  
ATOM   2184 1HD  LYS A 148      44.168  -1.705  19.694  1.00  1.78           H  
ATOM   2185 2HD  LYS A 148      44.531  -0.542  18.411  1.00  1.78           H  
ATOM   2186 1HE  LYS A 148      42.620  -0.034  20.717  1.00  1.78           H  
ATOM   2187 2HE  LYS A 148      44.306   0.513  20.658  1.00  1.78           H  
ATOM   2188 1HZ  LYS A 148      42.789   2.233  20.000  1.00  1.78           H  
ATOM   2189 2HZ  LYS A 148      43.746   1.809  18.720  1.00  1.78           H  
ATOM   2190 3HZ  LYS A 148      42.177   1.301  18.772  1.00  1.78           H  
ATOM   2191  N   PHE A 149      42.733  -4.275  14.781  1.00  2.16           N  
ATOM   2192  CA  PHE A 149      43.244  -5.439  14.033  1.00  2.16           C  
ATOM   2193  C   PHE A 149      44.526  -5.155  13.263  1.00  2.16           C  
ATOM   2194  O   PHE A 149      44.671  -4.116  12.614  1.00  2.16           O  
ATOM   2195  CB  PHE A 149      42.195  -6.017  13.074  1.00  2.16           C  
ATOM   2196  CG  PHE A 149      42.712  -7.213  12.244  1.00  2.16           C  
ATOM   2197  CD1 PHE A 149      42.970  -8.426  12.844  1.00  2.16           C  
ATOM   2198  CD2 PHE A 149      42.910  -7.116  10.874  1.00  2.16           C  
ATOM   2199  CE1 PHE A 149      43.423  -9.514  12.127  1.00  2.16           C  
ATOM   2200  CE2 PHE A 149      43.359  -8.209  10.143  1.00  2.16           C  
ATOM   2201  CZ  PHE A 149      43.616  -9.410  10.777  1.00  2.16           C  
ATOM   2202  H   PHE A 149      42.847  -3.347  14.397  1.00  2.16           H  
ATOM   2203  HA  PHE A 149      43.475  -6.220  14.756  1.00  2.16           H  
ATOM   2204 1HB  PHE A 149      41.331  -6.350  13.645  1.00  2.16           H  
ATOM   2205 2HB  PHE A 149      41.860  -5.244  12.387  1.00  2.16           H  
ATOM   2206  HD1 PHE A 149      42.820  -8.514  13.908  1.00  2.16           H  
ATOM   2207  HD2 PHE A 149      42.708  -6.171  10.373  1.00  2.16           H  
ATOM   2208  HE1 PHE A 149      43.625 -10.454  12.639  1.00  2.16           H  
ATOM   2209  HE2 PHE A 149      43.512  -8.122   9.068  1.00  2.16           H  
ATOM   2210  HZ  PHE A 149      43.974 -10.269  10.204  1.00  2.16           H  
ATOM   2211  N   LYS A 150      45.450  -6.109  13.354  1.00  2.57           N  
ATOM   2212  CA  LYS A 150      46.745  -6.061  12.694  1.00  2.57           C  
ATOM   2213  C   LYS A 150      47.023  -7.289  11.829  1.00  2.57           C  
ATOM   2214  O   LYS A 150      46.734  -8.423  12.228  1.00  2.57           O  
ATOM   2215  CB  LYS A 150      47.844  -5.948  13.754  1.00  2.57           C  
ATOM   2216  CG  LYS A 150      49.286  -5.928  13.212  1.00  2.57           C  
ATOM   2217  CD  LYS A 150      50.298  -5.747  14.342  1.00  2.57           C  
ATOM   2218  CE  LYS A 150      51.733  -5.703  13.812  1.00  2.57           C  
ATOM   2219  NZ  LYS A 150      52.723  -5.469  14.911  1.00  2.57           N  
ATOM   2220  H   LYS A 150      45.237  -6.916  13.941  1.00  2.57           H  
ATOM   2221  HA  LYS A 150      46.770  -5.183  12.049  1.00  2.57           H  
ATOM   2222 1HB  LYS A 150      47.691  -5.042  14.339  1.00  2.57           H  
ATOM   2223 2HB  LYS A 150      47.764  -6.788  14.434  1.00  2.57           H  
ATOM   2224 1HG  LYS A 150      49.506  -6.875  12.709  1.00  2.57           H  
ATOM   2225 2HG  LYS A 150      49.399  -5.119  12.491  1.00  2.57           H  
ATOM   2226 1HD  LYS A 150      50.086  -4.821  14.877  1.00  2.57           H  
ATOM   2227 2HD  LYS A 150      50.207  -6.580  15.042  1.00  2.57           H  
ATOM   2228 1HE  LYS A 150      51.966  -6.652  13.319  1.00  2.57           H  
ATOM   2229 2HE  LYS A 150      51.818  -4.897  13.082  1.00  2.57           H  
ATOM   2230 1HZ  LYS A 150      53.661  -5.436  14.532  1.00  2.57           H  
ATOM   2231 2HZ  LYS A 150      52.518  -4.590  15.363  1.00  2.57           H  
ATOM   2232 3HZ  LYS A 150      52.664  -6.215  15.587  1.00  2.57           H  
ATOM   2233  N   SER A 151      47.625  -7.061  10.655  1.00  2.92           N  
ATOM   2234  CA  SER A 151      48.081  -8.153   9.795  1.00  2.92           C  
ATOM   2235  C   SER A 151      49.301  -7.773   8.953  1.00  2.92           C  
ATOM   2236  O   SER A 151      49.210  -6.925   8.064  1.00  2.92           O  
ATOM   2237  CB  SER A 151      46.975  -8.608   8.864  1.00  2.92           C  
ATOM   2238  OG  SER A 151      47.441  -9.610   8.003  1.00  2.92           O  
ATOM   2239  H   SER A 151      47.803  -6.109  10.369  1.00  2.92           H  
ATOM   2240  HA  SER A 151      48.370  -8.987  10.430  1.00  2.92           H  
ATOM   2241 1HB  SER A 151      46.148  -8.990   9.446  1.00  2.92           H  
ATOM   2242 2HB  SER A 151      46.612  -7.762   8.285  1.00  2.92           H  
ATOM   2243  HG  SER A 151      48.290  -9.290   7.670  1.00  2.92           H  
ATOM   2244  N   ASP A 152      50.421  -8.450   9.216  1.00  3.15           N  
ATOM   2245  CA  ASP A 152      51.696  -8.246   8.520  1.00  3.15           C  
ATOM   2246  C   ASP A 152      52.603  -9.480   8.667  1.00  3.15           C  
ATOM   2247  O   ASP A 152      52.301 -10.417   9.400  1.00  3.15           O  
ATOM   2248  CB  ASP A 152      52.395  -6.980   9.066  1.00  3.15           C  
ATOM   2249  CG  ASP A 152      53.402  -6.286   8.076  1.00  3.15           C  
ATOM   2250  OD1 ASP A 152      53.893  -6.944   7.178  1.00  3.15           O  
ATOM   2251  OD2 ASP A 152      53.662  -5.119   8.253  1.00  3.15           O  
ATOM   2252  H   ASP A 152      50.406  -9.095  10.004  1.00  3.15           H  
ATOM   2253  HA  ASP A 152      51.491  -8.098   7.460  1.00  3.15           H  
ATOM   2254 1HB  ASP A 152      51.638  -6.245   9.339  1.00  3.15           H  
ATOM   2255 2HB  ASP A 152      52.928  -7.238   9.980  1.00  3.15           H  
ATOM   2256  N   ILE A 153      53.750  -9.460   7.998  1.00  3.18           N  
ATOM   2257  CA  ILE A 153      54.718 -10.561   8.059  1.00  3.18           C  
ATOM   2258  C   ILE A 153      55.255 -10.798   9.478  1.00  3.18           C  
ATOM   2259  O   ILE A 153      55.641 -11.917   9.838  1.00  3.18           O  
ATOM   2260  CB  ILE A 153      55.884 -10.303   7.078  1.00  3.18           C  
ATOM   2261  CG1 ILE A 153      56.703 -11.580   6.893  1.00  3.18           C  
ATOM   2262  CG2 ILE A 153      56.772  -9.155   7.559  1.00  3.18           C  
ATOM   2263  CD1 ILE A 153      55.931 -12.698   6.227  1.00  3.18           C  
ATOM   2264  H   ILE A 153      53.940  -8.641   7.422  1.00  3.18           H  
ATOM   2265  HA  ILE A 153      54.212 -11.470   7.738  1.00  3.18           H  
ATOM   2266  HB  ILE A 153      55.469 -10.036   6.107  1.00  3.18           H  
ATOM   2267 1HG1 ILE A 153      57.577 -11.353   6.284  1.00  3.18           H  
ATOM   2268 2HG1 ILE A 153      57.041 -11.928   7.870  1.00  3.18           H  
ATOM   2269 1HG2 ILE A 153      57.564  -8.986   6.831  1.00  3.18           H  
ATOM   2270 2HG2 ILE A 153      56.169  -8.248   7.656  1.00  3.18           H  
ATOM   2271 3HG2 ILE A 153      57.221  -9.400   8.515  1.00  3.18           H  
ATOM   2272 1HD1 ILE A 153      56.573 -13.573   6.127  1.00  3.18           H  
ATOM   2273 2HD1 ILE A 153      55.063 -12.953   6.836  1.00  3.18           H  
ATOM   2274 3HD1 ILE A 153      55.602 -12.375   5.241  1.00  3.18           H  
ATOM   2275  N   SER A 154      55.279  -9.731  10.279  1.00  3.03           N  
ATOM   2276  CA  SER A 154      55.750  -9.779  11.655  1.00  3.03           C  
ATOM   2277  C   SER A 154      54.693 -10.297  12.634  1.00  3.03           C  
ATOM   2278  O   SER A 154      54.998 -10.469  13.824  1.00  3.03           O  
ATOM   2279  CB  SER A 154      56.225  -8.408  12.102  1.00  3.03           C  
ATOM   2280  OG  SER A 154      55.161  -7.502  12.198  1.00  3.03           O  
ATOM   2281  H   SER A 154      54.949  -8.853   9.901  1.00  3.03           H  
ATOM   2282  HA  SER A 154      56.600 -10.460  11.694  1.00  3.03           H  
ATOM   2283 1HB  SER A 154      56.715  -8.499  13.070  1.00  3.03           H  
ATOM   2284 2HB  SER A 154      56.965  -8.030  11.396  1.00  3.03           H  
ATOM   2285  HG  SER A 154      54.890  -7.319  11.294  1.00  3.03           H  
ATOM   2286  N   GLY A 155      53.448 -10.486  12.155  1.00  2.73           N  
ATOM   2287  CA  GLY A 155      52.369 -10.953  13.009  1.00  2.73           C  
ATOM   2288  C   GLY A 155      50.977 -10.465  12.653  1.00  2.73           C  
ATOM   2289  O   GLY A 155      50.788  -9.507  11.899  1.00  2.73           O  
ATOM   2290  H   GLY A 155      53.244 -10.352  11.169  1.00  2.73           H  
ATOM   2291 1HA  GLY A 155      52.352 -12.027  12.945  1.00  2.73           H  
ATOM   2292 2HA  GLY A 155      52.586 -10.693  14.043  1.00  2.73           H  
ATOM   2293  N   SER A 156      49.993 -11.109  13.267  1.00  2.36           N  
ATOM   2294  CA  SER A 156      48.605 -10.756  13.055  1.00  2.36           C  
ATOM   2295  C   SER A 156      47.825 -11.012  14.317  1.00  2.36           C  
ATOM   2296  O   SER A 156      48.100 -11.978  15.030  1.00  2.36           O  
ATOM   2297  CB  SER A 156      47.990 -11.553  11.925  1.00  2.36           C  
ATOM   2298  OG  SER A 156      46.647 -11.183  11.748  1.00  2.36           O  
ATOM   2299  H   SER A 156      50.215 -11.873  13.888  1.00  2.36           H  
ATOM   2300  HA  SER A 156      48.562  -9.698  12.831  1.00  2.36           H  
ATOM   2301 1HB  SER A 156      48.544 -11.365  11.008  1.00  2.36           H  
ATOM   2302 2HB  SER A 156      48.055 -12.617  12.141  1.00  2.36           H  
ATOM   2303  HG  SER A 156      46.622 -10.204  11.899  1.00  2.36           H  
ATOM   2304  N   MET A 157      46.873 -10.130  14.607  1.00  1.98           N  
ATOM   2305  CA  MET A 157      46.054 -10.275  15.801  1.00  1.98           C  
ATOM   2306  C   MET A 157      44.862  -9.338  15.892  1.00  1.98           C  
ATOM   2307  O   MET A 157      44.864  -8.230  15.348  1.00  1.98           O  
ATOM   2308  CB  MET A 157      46.968 -10.077  17.011  1.00  1.98           C  
ATOM   2309  CG  MET A 157      47.631  -8.723  17.045  1.00  1.98           C  
ATOM   2310  SD  MET A 157      49.085  -8.709  18.077  1.00  1.98           S  
ATOM   2311  CE  MET A 157      50.195  -9.683  17.008  1.00  1.98           C  
ATOM   2312  H   MET A 157      46.714  -9.370  13.949  1.00  1.98           H  
ATOM   2313  HA  MET A 157      45.663 -11.287  15.819  1.00  1.98           H  
ATOM   2314 1HB  MET A 157      46.365 -10.151  17.917  1.00  1.98           H  
ATOM   2315 2HB  MET A 157      47.727 -10.846  17.078  1.00  1.98           H  
ATOM   2316 1HG  MET A 157      47.923  -8.440  16.043  1.00  1.98           H  
ATOM   2317 2HG  MET A 157      46.927  -7.982  17.419  1.00  1.98           H  
ATOM   2318 1HE  MET A 157      51.170  -9.783  17.488  1.00  1.98           H  
ATOM   2319 2HE  MET A 157      49.769 -10.676  16.846  1.00  1.98           H  
ATOM   2320 3HE  MET A 157      50.313  -9.181  16.046  1.00  1.98           H  
ATOM   2321  N   PHE A 158      43.864  -9.756  16.665  1.00  1.64           N  
ATOM   2322  CA  PHE A 158      42.776  -8.856  17.023  1.00  1.64           C  
ATOM   2323  C   PHE A 158      42.968  -8.468  18.467  1.00  1.64           C  
ATOM   2324  O   PHE A 158      43.240  -9.321  19.317  1.00  1.64           O  
ATOM   2325  CB  PHE A 158      41.381  -9.484  16.885  1.00  1.64           C  
ATOM   2326  CG  PHE A 158      40.873  -9.753  15.497  1.00  1.64           C  
ATOM   2327  CD1 PHE A 158      41.181 -10.925  14.815  1.00  1.64           C  
ATOM   2328  CD2 PHE A 158      40.052  -8.818  14.875  1.00  1.64           C  
ATOM   2329  CE1 PHE A 158      40.676 -11.149  13.540  1.00  1.64           C  
ATOM   2330  CE2 PHE A 158      39.553  -9.039  13.607  1.00  1.64           C  
ATOM   2331  CZ  PHE A 158      39.864 -10.206  12.939  1.00  1.64           C  
ATOM   2332  H   PHE A 158      43.883 -10.690  17.050  1.00  1.64           H  
ATOM   2333  HA  PHE A 158      42.825  -7.956  16.412  1.00  1.64           H  
ATOM   2334 1HB  PHE A 158      41.358 -10.423  17.435  1.00  1.64           H  
ATOM   2335 2HB  PHE A 158      40.663  -8.824  17.370  1.00  1.64           H  
ATOM   2336  HD1 PHE A 158      41.818 -11.669  15.291  1.00  1.64           H  
ATOM   2337  HD2 PHE A 158      39.807  -7.894  15.408  1.00  1.64           H  
ATOM   2338  HE1 PHE A 158      40.918 -12.069  13.012  1.00  1.64           H  
ATOM   2339  HE2 PHE A 158      38.914  -8.295  13.135  1.00  1.64           H  
ATOM   2340  HZ  PHE A 158      39.470 -10.383  11.939  1.00  1.64           H  
ATOM   2341  N   LYS A 159      42.844  -7.186  18.744  1.00  1.38           N  
ATOM   2342  CA  LYS A 159      42.966  -6.705  20.105  1.00  1.38           C  
ATOM   2343  C   LYS A 159      41.625  -6.163  20.520  1.00  1.38           C  
ATOM   2344  O   LYS A 159      41.190  -5.105  20.052  1.00  1.38           O  
ATOM   2345  CB  LYS A 159      44.067  -5.664  20.259  1.00  1.38           C  
ATOM   2346  CG  LYS A 159      45.463  -6.136  19.849  1.00  1.38           C  
ATOM   2347  CD  LYS A 159      45.970  -7.234  20.765  1.00  1.38           C  
ATOM   2348  CE  LYS A 159      46.265  -6.696  22.158  1.00  1.38           C  
ATOM   2349  NZ  LYS A 159      46.837  -7.732  23.042  1.00  1.38           N  
ATOM   2350  H   LYS A 159      42.617  -6.542  17.987  1.00  1.38           H  
ATOM   2351  HA  LYS A 159      43.200  -7.542  20.763  1.00  1.38           H  
ATOM   2352 1HB  LYS A 159      43.826  -4.791  19.702  1.00  1.38           H  
ATOM   2353 2HB  LYS A 159      44.130  -5.376  21.303  1.00  1.38           H  
ATOM   2354 1HG  LYS A 159      45.433  -6.514  18.826  1.00  1.38           H  
ATOM   2355 2HG  LYS A 159      46.156  -5.297  19.886  1.00  1.38           H  
ATOM   2356 1HD  LYS A 159      45.219  -8.024  20.839  1.00  1.38           H  
ATOM   2357 2HD  LYS A 159      46.880  -7.665  20.349  1.00  1.38           H  
ATOM   2358 1HE  LYS A 159      46.968  -5.870  22.085  1.00  1.38           H  
ATOM   2359 2HE  LYS A 159      45.337  -6.332  22.605  1.00  1.38           H  
ATOM   2360 1HZ  LYS A 159      47.004  -7.313  23.962  1.00  1.38           H  
ATOM   2361 2HZ  LYS A 159      46.190  -8.493  23.142  1.00  1.38           H  
ATOM   2362 3HZ  LYS A 159      47.702  -8.070  22.672  1.00  1.38           H  
ATOM   2363  N   ILE A 160      40.925  -6.942  21.318  1.00  1.18           N  
ATOM   2364  CA  ILE A 160      39.582  -6.581  21.703  1.00  1.18           C  
ATOM   2365  C   ILE A 160      39.503  -6.264  23.161  1.00  1.18           C  
ATOM   2366  O   ILE A 160      39.929  -7.058  24.003  1.00  1.18           O  
ATOM   2367  CB  ILE A 160      38.595  -7.673  21.349  1.00  1.18           C  
ATOM   2368  CG1 ILE A 160      38.612  -7.870  19.863  1.00  1.18           C  
ATOM   2369  CG2 ILE A 160      37.275  -7.288  21.806  1.00  1.18           C  
ATOM   2370  CD1 ILE A 160      37.820  -9.008  19.410  1.00  1.18           C  
ATOM   2371  H   ILE A 160      41.334  -7.799  21.663  1.00  1.18           H  
ATOM   2372  HA  ILE A 160      39.290  -5.687  21.158  1.00  1.18           H  
ATOM   2373  HB  ILE A 160      38.886  -8.615  21.811  1.00  1.18           H  
ATOM   2374 1HG1 ILE A 160      38.239  -6.989  19.411  1.00  1.18           H  
ATOM   2375 2HG1 ILE A 160      39.638  -8.022  19.533  1.00  1.18           H  
ATOM   2376 1HG2 ILE A 160      36.596  -8.054  21.522  1.00  1.18           H  
ATOM   2377 2HG2 ILE A 160      37.268  -7.169  22.886  1.00  1.18           H  
ATOM   2378 3HG2 ILE A 160      36.991  -6.353  21.342  1.00  1.18           H  
ATOM   2379 1HD1 ILE A 160      37.873  -9.092  18.322  1.00  1.18           H  
ATOM   2380 2HD1 ILE A 160      38.209  -9.912  19.856  1.00  1.18           H  
ATOM   2381 3HD1 ILE A 160      36.791  -8.860  19.716  1.00  1.18           H  
ATOM   2382  N   PHE A 161      38.955  -5.099  23.456  1.00  1.06           N  
ATOM   2383  CA  PHE A 161      38.879  -4.669  24.819  1.00  1.06           C  
ATOM   2384  C   PHE A 161      37.431  -4.553  25.240  1.00  1.06           C  
ATOM   2385  O   PHE A 161      36.565  -4.087  24.481  1.00  1.06           O  
ATOM   2386  CB  PHE A 161      39.553  -3.310  24.934  1.00  1.06           C  
ATOM   2387  CG  PHE A 161      40.975  -3.352  24.452  1.00  1.06           C  
ATOM   2388  CD1 PHE A 161      41.242  -3.144  23.091  1.00  1.06           C  
ATOM   2389  CD2 PHE A 161      42.027  -3.632  25.294  1.00  1.06           C  
ATOM   2390  CE1 PHE A 161      42.526  -3.199  22.604  1.00  1.06           C  
ATOM   2391  CE2 PHE A 161      43.324  -3.693  24.802  1.00  1.06           C  
ATOM   2392  CZ  PHE A 161      43.571  -3.473  23.461  1.00  1.06           C  
ATOM   2393  H   PHE A 161      38.618  -4.495  22.708  1.00  1.06           H  
ATOM   2394  HA  PHE A 161      39.382  -5.392  25.462  1.00  1.06           H  
ATOM   2395 1HB  PHE A 161      39.006  -2.572  24.345  1.00  1.06           H  
ATOM   2396 2HB  PHE A 161      39.549  -2.985  25.975  1.00  1.06           H  
ATOM   2397  HD1 PHE A 161      40.413  -2.934  22.409  1.00  1.06           H  
ATOM   2398  HD2 PHE A 161      41.832  -3.814  26.349  1.00  1.06           H  
ATOM   2399  HE1 PHE A 161      42.711  -3.033  21.541  1.00  1.06           H  
ATOM   2400  HE2 PHE A 161      44.159  -3.921  25.476  1.00  1.06           H  
ATOM   2401  HZ  PHE A 161      44.592  -3.525  23.085  1.00  1.06           H  
ATOM   2402  N   SER A 162      37.189  -4.939  26.473  1.00  0.99           N  
ATOM   2403  CA  SER A 162      35.901  -4.794  27.110  1.00  0.99           C  
ATOM   2404  C   SER A 162      36.038  -4.931  28.592  1.00  0.99           C  
ATOM   2405  O   SER A 162      36.701  -5.847  29.076  1.00  0.99           O  
ATOM   2406  CB  SER A 162      34.881  -5.813  26.641  1.00  0.99           C  
ATOM   2407  OG  SER A 162      33.691  -5.671  27.393  1.00  0.99           O  
ATOM   2408  H   SER A 162      37.953  -5.329  27.011  1.00  0.99           H  
ATOM   2409  HA  SER A 162      35.528  -3.803  26.891  1.00  0.99           H  
ATOM   2410 1HB  SER A 162      34.671  -5.665  25.588  1.00  0.99           H  
ATOM   2411 2HB  SER A 162      35.272  -6.808  26.760  1.00  0.99           H  
ATOM   2412  HG  SER A 162      33.307  -4.823  27.119  1.00  0.99           H  
ATOM   2413  N   GLU A 163      35.258  -4.152  29.311  1.00  0.98           N  
ATOM   2414  CA  GLU A 163      35.240  -4.261  30.766  1.00  0.98           C  
ATOM   2415  C   GLU A 163      34.802  -5.655  31.241  1.00  0.98           C  
ATOM   2416  O   GLU A 163      35.092  -6.038  32.376  1.00  0.98           O  
ATOM   2417  CB  GLU A 163      34.334  -3.194  31.392  1.00  0.98           C  
ATOM   2418  CG  GLU A 163      34.868  -1.753  31.295  1.00  0.98           C  
ATOM   2419  CD  GLU A 163      33.935  -0.711  31.936  1.00  0.98           C  
ATOM   2420  OE1 GLU A 163      32.844  -1.063  32.368  1.00  0.98           O  
ATOM   2421  OE2 GLU A 163      34.323   0.436  32.008  1.00  0.98           O  
ATOM   2422  H   GLU A 163      34.731  -3.417  28.817  1.00  0.98           H  
ATOM   2423  HA  GLU A 163      36.255  -4.094  31.128  1.00  0.98           H  
ATOM   2424 1HB  GLU A 163      33.362  -3.218  30.899  1.00  0.98           H  
ATOM   2425 2HB  GLU A 163      34.170  -3.428  32.445  1.00  0.98           H  
ATOM   2426 1HG  GLU A 163      35.842  -1.705  31.784  1.00  0.98           H  
ATOM   2427 2HG  GLU A 163      35.010  -1.508  30.240  1.00  0.98           H  
ATOM   2428  N   GLN A 164      34.054  -6.396  30.409  1.00  1.02           N  
ATOM   2429  CA  GLN A 164      33.604  -7.726  30.813  1.00  1.02           C  
ATOM   2430  C   GLN A 164      34.478  -8.865  30.277  1.00  1.02           C  
ATOM   2431  O   GLN A 164      34.192 -10.032  30.541  1.00  1.02           O  
ATOM   2432  CB  GLN A 164      32.156  -7.971  30.386  1.00  1.02           C  
ATOM   2433  CG  GLN A 164      31.142  -7.187  31.185  1.00  1.02           C  
ATOM   2434  CD  GLN A 164      31.069  -5.741  30.753  1.00  1.02           C  
ATOM   2435  OE1 GLN A 164      31.259  -4.814  31.565  1.00  1.02           O  
ATOM   2436  NE2 GLN A 164      30.765  -5.528  29.476  1.00  1.02           N  
ATOM   2437  H   GLN A 164      33.844  -6.052  29.469  1.00  1.02           H  
ATOM   2438  HA  GLN A 164      33.632  -7.769  31.897  1.00  1.02           H  
ATOM   2439 1HB  GLN A 164      32.038  -7.709  29.330  1.00  1.02           H  
ATOM   2440 2HB  GLN A 164      31.920  -9.032  30.489  1.00  1.02           H  
ATOM   2441 1HG  GLN A 164      30.154  -7.636  31.049  1.00  1.02           H  
ATOM   2442 2HG  GLN A 164      31.420  -7.217  32.242  1.00  1.02           H  
ATOM   2443 1HE2 GLN A 164      30.675  -4.596  29.121  1.00  1.02           H  
ATOM   2444 2HE2 GLN A 164      30.605  -6.304  28.850  1.00  1.02           H  
ATOM   2445  N   ALA A 165      35.528  -8.556  29.513  1.00  1.11           N  
ATOM   2446  CA  ALA A 165      36.338  -9.634  28.950  1.00  1.11           C  
ATOM   2447  C   ALA A 165      37.359 -10.129  29.949  1.00  1.11           C  
ATOM   2448  O   ALA A 165      38.095  -9.345  30.558  1.00  1.11           O  
ATOM   2449  CB  ALA A 165      37.055  -9.173  27.692  1.00  1.11           C  
ATOM   2450  H   ALA A 165      35.782  -7.584  29.337  1.00  1.11           H  
ATOM   2451  HA  ALA A 165      35.677 -10.462  28.700  1.00  1.11           H  
ATOM   2452 1HB  ALA A 165      37.631  -9.965  27.277  1.00  1.11           H  
ATOM   2453 2HB  ALA A 165      36.324  -8.850  26.962  1.00  1.11           H  
ATOM   2454 3HB  ALA A 165      37.716  -8.343  27.933  1.00  1.11           H  
ATOM   2455  N   SER A 166      37.514 -11.446  30.027  1.00  1.26           N  
ATOM   2456  CA  SER A 166      38.492 -12.056  30.928  1.00  1.26           C  
ATOM   2457  C   SER A 166      39.925 -11.777  30.469  1.00  1.26           C  
ATOM   2458  O   SER A 166      40.884 -11.964  31.217  1.00  1.26           O  
ATOM   2459  CB  SER A 166      38.252 -13.547  31.034  1.00  1.26           C  
ATOM   2460  OG  SER A 166      38.560 -14.188  29.840  1.00  1.26           O  
ATOM   2461  H   SER A 166      36.898 -12.048  29.497  1.00  1.26           H  
ATOM   2462  HA  SER A 166      38.356 -11.629  31.919  1.00  1.26           H  
ATOM   2463 1HB  SER A 166      38.856 -13.959  31.838  1.00  1.26           H  
ATOM   2464 2HB  SER A 166      37.205 -13.725  31.287  1.00  1.26           H  
ATOM   2465  HG  SER A 166      39.522 -14.205  29.796  1.00  1.26           H  
ATOM   2466  N   TRP A 167      40.050 -11.309  29.233  1.00  1.47           N  
ATOM   2467  CA  TRP A 167      41.321 -11.012  28.611  1.00  1.47           C  
ATOM   2468  C   TRP A 167      41.663  -9.523  28.652  1.00  1.47           C  
ATOM   2469  O   TRP A 167      42.684  -9.111  28.092  1.00  1.47           O  
ATOM   2470  CB  TRP A 167      41.283 -11.447  27.149  1.00  1.47           C  
ATOM   2471  CG  TRP A 167      40.991 -12.893  26.975  1.00  1.47           C  
ATOM   2472  CD1 TRP A 167      41.886 -13.914  26.907  1.00  1.47           C  
ATOM   2473  CD2 TRP A 167      39.683 -13.495  26.839  1.00  1.47           C  
ATOM   2474  NE1 TRP A 167      41.227 -15.104  26.743  1.00  1.47           N  
ATOM   2475  CE2 TRP A 167      39.877 -14.861  26.698  1.00  1.47           C  
ATOM   2476  CE3 TRP A 167      38.390 -12.987  26.827  1.00  1.47           C  
ATOM   2477  CZ2 TRP A 167      38.822 -15.732  26.546  1.00  1.47           C  
ATOM   2478  CZ3 TRP A 167      37.326 -13.851  26.665  1.00  1.47           C  
ATOM   2479  CH2 TRP A 167      37.532 -15.194  26.529  1.00  1.47           C  
ATOM   2480  H   TRP A 167      39.208 -11.175  28.697  1.00  1.47           H  
ATOM   2481  HA  TRP A 167      42.101 -11.563  29.135  1.00  1.47           H  
ATOM   2482 1HB  TRP A 167      40.518 -10.875  26.618  1.00  1.47           H  
ATOM   2483 2HB  TRP A 167      42.242 -11.229  26.679  1.00  1.47           H  
ATOM   2484  HD1 TRP A 167      42.966 -13.803  26.975  1.00  1.47           H  
ATOM   2485  HE1 TRP A 167      41.658 -16.014  26.665  1.00  1.47           H  
ATOM   2486  HE3 TRP A 167      38.228 -11.940  26.932  1.00  1.47           H  
ATOM   2487  HZ2 TRP A 167      38.976 -16.801  26.442  1.00  1.47           H  
ATOM   2488  HZ3 TRP A 167      36.324 -13.441  26.646  1.00  1.47           H  
ATOM   2489  HH2 TRP A 167      36.671 -15.860  26.405  1.00  1.47           H  
ATOM   2490  N   ASN A 168      40.865  -8.702  29.353  1.00  1.76           N  
ATOM   2491  CA  ASN A 168      41.116  -7.252  29.387  1.00  1.76           C  
ATOM   2492  C   ASN A 168      42.294  -6.963  30.340  1.00  1.76           C  
ATOM   2493  O   ASN A 168      42.116  -6.452  31.450  1.00  1.76           O  
ATOM   2494  CB  ASN A 168      39.882  -6.505  29.875  1.00  1.76           C  
ATOM   2495  CG  ASN A 168      39.872  -5.038  29.535  1.00  1.76           C  
ATOM   2496  OD1 ASN A 168      40.300  -4.672  28.436  1.00  1.76           O  
ATOM   2497  ND2 ASN A 168      39.422  -4.202  30.432  1.00  1.76           N  
ATOM   2498  H   ASN A 168      40.036  -9.065  29.825  1.00  1.76           H  
ATOM   2499  HA  ASN A 168      41.390  -6.909  28.387  1.00  1.76           H  
ATOM   2500 1HB  ASN A 168      38.993  -6.966  29.452  1.00  1.76           H  
ATOM   2501 2HB  ASN A 168      39.801  -6.610  30.956  1.00  1.76           H  
ATOM   2502 1HD2 ASN A 168      39.404  -3.221  30.243  1.00  1.76           H  
ATOM   2503 2HD2 ASN A 168      39.110  -4.539  31.331  1.00  1.76           H  
ATOM   2504  N   THR A 169      43.498  -7.359  29.916  1.00  2.12           N  
ATOM   2505  CA  THR A 169      44.699  -7.303  30.750  1.00  2.12           C  
ATOM   2506  C   THR A 169      45.796  -6.350  30.263  1.00  2.12           C  
ATOM   2507  O   THR A 169      46.841  -6.227  30.902  1.00  2.12           O  
ATOM   2508  CB  THR A 169      45.281  -8.721  30.900  1.00  2.12           C  
ATOM   2509  OG1 THR A 169      45.632  -9.245  29.606  1.00  2.12           O  
ATOM   2510  CG2 THR A 169      44.249  -9.644  31.549  1.00  2.12           C  
ATOM   2511  H   THR A 169      43.543  -7.782  28.990  1.00  2.12           H  
ATOM   2512  HA  THR A 169      44.399  -6.965  31.741  1.00  2.12           H  
ATOM   2513  HB  THR A 169      46.172  -8.683  31.523  1.00  2.12           H  
ATOM   2514  HG1 THR A 169      44.897  -9.106  28.981  1.00  2.12           H  
ATOM   2515 1HG2 THR A 169      44.670 -10.642  31.655  1.00  2.12           H  
ATOM   2516 2HG2 THR A 169      43.984  -9.255  32.532  1.00  2.12           H  
ATOM   2517 3HG2 THR A 169      43.361  -9.697  30.936  1.00  2.12           H  
ATOM   2518  N   ASP A 170      45.571  -5.683  29.139  1.00  2.56           N  
ATOM   2519  CA  ASP A 170      46.562  -4.762  28.575  1.00  2.56           C  
ATOM   2520  C   ASP A 170      45.898  -3.504  28.028  1.00  2.56           C  
ATOM   2521  O   ASP A 170      46.414  -2.833  27.136  1.00  2.56           O  
ATOM   2522  CB  ASP A 170      47.440  -5.467  27.532  1.00  2.56           C  
ATOM   2523  CG  ASP A 170      46.708  -6.017  26.300  1.00  2.56           C  
ATOM   2524  OD1 ASP A 170      45.517  -5.882  26.188  1.00  2.56           O  
ATOM   2525  OD2 ASP A 170      47.384  -6.600  25.471  1.00  2.56           O  
ATOM   2526  H   ASP A 170      44.697  -5.827  28.658  1.00  2.56           H  
ATOM   2527  HA  ASP A 170      47.226  -4.446  29.380  1.00  2.56           H  
ATOM   2528 1HB  ASP A 170      48.203  -4.769  27.188  1.00  2.56           H  
ATOM   2529 2HB  ASP A 170      47.963  -6.295  28.016  1.00  2.56           H  
ATOM   2530  N   ALA A 171      44.716  -3.227  28.556  1.00  3.00           N  
ATOM   2531  CA  ALA A 171      43.901  -2.088  28.170  1.00  3.00           C  
ATOM   2532  C   ALA A 171      44.541  -0.757  28.510  1.00  3.00           C  
ATOM   2533  O   ALA A 171      45.218  -0.623  29.527  1.00  3.00           O  
ATOM   2534  CB  ALA A 171      42.560  -2.171  28.858  1.00  3.00           C  
ATOM   2535  H   ALA A 171      44.376  -3.836  29.285  1.00  3.00           H  
ATOM   2536  HA  ALA A 171      43.762  -2.121  27.095  1.00  3.00           H  
ATOM   2537 1HB  ALA A 171      41.955  -1.350  28.537  1.00  3.00           H  
ATOM   2538 2HB  ALA A 171      42.094  -3.090  28.591  1.00  3.00           H  
ATOM   2539 3HB  ALA A 171      42.691  -2.130  29.939  1.00  3.00           H  
ATOM   2540  N   ASP A 172      44.252   0.246  27.687  1.00  3.36           N  
ATOM   2541  CA  ASP A 172      44.663   1.627  27.935  1.00  3.36           C  
ATOM   2542  C   ASP A 172      43.479   2.446  28.471  1.00  3.36           C  
ATOM   2543  O   ASP A 172      43.424   3.669  28.343  1.00  3.36           O  
ATOM   2544  CB  ASP A 172      45.288   2.250  26.678  1.00  3.36           C  
ATOM   2545  CG  ASP A 172      44.364   2.280  25.467  1.00  3.36           C  
ATOM   2546  OD1 ASP A 172      43.375   1.595  25.497  1.00  3.36           O  
ATOM   2547  OD2 ASP A 172      44.670   2.971  24.515  1.00  3.36           O  
ATOM   2548  H   ASP A 172      43.717   0.049  26.852  1.00  3.36           H  
ATOM   2549  HA  ASP A 172      45.434   1.620  28.707  1.00  3.36           H  
ATOM   2550 1HB  ASP A 172      45.594   3.272  26.902  1.00  3.36           H  
ATOM   2551 2HB  ASP A 172      46.188   1.693  26.412  1.00  3.36           H  
ATOM   2552  N   ILE A 173      42.534   1.727  29.065  1.00  3.54           N  
ATOM   2553  CA  ILE A 173      41.328   2.252  29.684  1.00  3.54           C  
ATOM   2554  C   ILE A 173      41.690   2.890  31.025  1.00  3.54           C  
ATOM   2555  O   ILE A 173      42.458   2.321  31.797  1.00  3.54           O  
ATOM   2556  CB  ILE A 173      40.276   1.118  29.833  1.00  3.54           C  
ATOM   2557  CG1 ILE A 173      39.839   0.627  28.422  1.00  3.54           C  
ATOM   2558  CG2 ILE A 173      39.076   1.576  30.623  1.00  3.54           C  
ATOM   2559  CD1 ILE A 173      38.998  -0.666  28.430  1.00  3.54           C  
ATOM   2560  H   ILE A 173      42.685   0.733  29.108  1.00  3.54           H  
ATOM   2561  HA  ILE A 173      40.910   3.024  29.039  1.00  3.54           H  
ATOM   2562  HB  ILE A 173      40.733   0.272  30.351  1.00  3.54           H  
ATOM   2563 1HG1 ILE A 173      39.252   1.415  27.951  1.00  3.54           H  
ATOM   2564 2HG1 ILE A 173      40.730   0.463  27.816  1.00  3.54           H  
ATOM   2565 1HG2 ILE A 173      38.365   0.755  30.718  1.00  3.54           H  
ATOM   2566 2HG2 ILE A 173      39.395   1.871  31.595  1.00  3.54           H  
ATOM   2567 3HG2 ILE A 173      38.598   2.414  30.119  1.00  3.54           H  
ATOM   2568 1HD1 ILE A 173      38.730  -0.934  27.407  1.00  3.54           H  
ATOM   2569 2HD1 ILE A 173      39.567  -1.478  28.876  1.00  3.54           H  
ATOM   2570 3HD1 ILE A 173      38.088  -0.505  29.010  1.00  3.54           H  
ATOM   2571  N   GLU A 174      41.170   4.093  31.287  1.00  3.47           N  
ATOM   2572  CA  GLU A 174      41.480   4.812  32.530  1.00  3.47           C  
ATOM   2573  C   GLU A 174      41.061   4.047  33.786  1.00  3.47           C  
ATOM   2574  O   GLU A 174      41.731   4.110  34.818  1.00  3.47           O  
ATOM   2575  CB  GLU A 174      40.789   6.178  32.530  1.00  3.47           C  
ATOM   2576  CG  GLU A 174      41.362   7.179  31.532  1.00  3.47           C  
ATOM   2577  CD  GLU A 174      40.618   8.498  31.511  1.00  3.47           C  
ATOM   2578  OE1 GLU A 174      39.595   8.595  32.147  1.00  3.47           O  
ATOM   2579  OE2 GLU A 174      41.078   9.406  30.858  1.00  3.47           O  
ATOM   2580  H   GLU A 174      40.558   4.517  30.608  1.00  3.47           H  
ATOM   2581  HA  GLU A 174      42.559   4.965  32.572  1.00  3.47           H  
ATOM   2582 1HB  GLU A 174      39.730   6.048  32.306  1.00  3.47           H  
ATOM   2583 2HB  GLU A 174      40.859   6.618  33.525  1.00  3.47           H  
ATOM   2584 1HG  GLU A 174      42.405   7.367  31.784  1.00  3.47           H  
ATOM   2585 2HG  GLU A 174      41.334   6.735  30.537  1.00  3.47           H  
ATOM   2586  N   SER A 175      39.942   3.347  33.699  1.00  3.17           N  
ATOM   2587  CA  SER A 175      39.438   2.551  34.806  1.00  3.17           C  
ATOM   2588  C   SER A 175      40.032   1.160  34.767  1.00  3.17           C  
ATOM   2589  O   SER A 175      40.249   0.598  33.693  1.00  3.17           O  
ATOM   2590  CB  SER A 175      37.933   2.416  34.756  1.00  3.17           C  
ATOM   2591  OG  SER A 175      37.480   1.538  35.769  1.00  3.17           O  
ATOM   2592  H   SER A 175      39.440   3.355  32.827  1.00  3.17           H  
ATOM   2593  HA  SER A 175      39.728   3.027  35.744  1.00  3.17           H  
ATOM   2594 1HB  SER A 175      37.474   3.393  34.881  1.00  3.17           H  
ATOM   2595 2HB  SER A 175      37.635   2.032  33.781  1.00  3.17           H  
ATOM   2596  HG  SER A 175      37.891   0.641  35.587  1.00  3.17           H  
ATOM   2597  N   GLY A 176      40.244   0.580  35.937  1.00  2.72           N  
ATOM   2598  CA  GLY A 176      40.686  -0.796  35.976  1.00  2.72           C  
ATOM   2599  C   GLY A 176      39.439  -1.632  35.812  1.00  2.72           C  
ATOM   2600  O   GLY A 176      38.356  -1.080  35.574  1.00  2.72           O  
ATOM   2601  H   GLY A 176      40.075   1.090  36.793  1.00  2.72           H  
ATOM   2602 1HA  GLY A 176      41.393  -0.994  35.170  1.00  2.72           H  
ATOM   2603 2HA  GLY A 176      41.172  -1.014  36.926  1.00  2.72           H  
ATOM   2604  N   ASN A 177      39.559  -2.940  35.977  1.00  2.23           N  
ATOM   2605  CA  ASN A 177      38.393  -3.786  35.807  1.00  2.23           C  
ATOM   2606  C   ASN A 177      37.493  -3.703  37.024  1.00  2.23           C  
ATOM   2607  O   ASN A 177      37.954  -3.527  38.149  1.00  2.23           O  
ATOM   2608  CB  ASN A 177      38.797  -5.213  35.488  1.00  2.23           C  
ATOM   2609  CG  ASN A 177      39.367  -5.320  34.098  1.00  2.23           C  
ATOM   2610  OD1 ASN A 177      38.782  -4.734  33.179  1.00  2.23           O  
ATOM   2611  ND2 ASN A 177      40.461  -6.022  33.939  1.00  2.23           N  
ATOM   2612  H   ASN A 177      40.458  -3.346  36.193  1.00  2.23           H  
ATOM   2613  HA  ASN A 177      37.816  -3.409  34.960  1.00  2.23           H  
ATOM   2614 1HB  ASN A 177      39.540  -5.558  36.209  1.00  2.23           H  
ATOM   2615 2HB  ASN A 177      37.929  -5.869  35.567  1.00  2.23           H  
ATOM   2616 1HD2 ASN A 177      40.896  -6.120  33.016  1.00  2.23           H  
ATOM   2617 2HD2 ASN A 177      40.887  -6.464  34.725  1.00  2.23           H  
ATOM   2618  N   LYS A 178      36.200  -3.854  36.776  1.00  1.81           N  
ATOM   2619  CA  LYS A 178      35.159  -3.811  37.795  1.00  1.81           C  
ATOM   2620  C   LYS A 178      34.929  -5.163  38.458  1.00  1.81           C  
ATOM   2621  O   LYS A 178      34.167  -5.278  39.417  1.00  1.81           O  
ATOM   2622  CB  LYS A 178      33.877  -3.311  37.136  1.00  1.81           C  
ATOM   2623  CG  LYS A 178      33.990  -1.868  36.655  1.00  1.81           C  
ATOM   2624  CD  LYS A 178      32.768  -1.413  35.884  1.00  1.81           C  
ATOM   2625  CE  LYS A 178      32.913   0.049  35.470  1.00  1.81           C  
ATOM   2626  NZ  LYS A 178      31.845   0.469  34.531  1.00  1.81           N  
ATOM   2627  H   LYS A 178      35.915  -3.988  35.815  1.00  1.81           H  
ATOM   2628  HA  LYS A 178      35.463  -3.105  38.567  1.00  1.81           H  
ATOM   2629 1HB  LYS A 178      33.631  -3.944  36.279  1.00  1.81           H  
ATOM   2630 2HB  LYS A 178      33.051  -3.376  37.844  1.00  1.81           H  
ATOM   2631 1HG  LYS A 178      34.134  -1.209  37.512  1.00  1.81           H  
ATOM   2632 2HG  LYS A 178      34.862  -1.773  36.002  1.00  1.81           H  
ATOM   2633 1HD  LYS A 178      32.656  -2.022  34.978  1.00  1.81           H  
ATOM   2634 2HD  LYS A 178      31.874  -1.530  36.497  1.00  1.81           H  
ATOM   2635 1HE  LYS A 178      32.866   0.674  36.359  1.00  1.81           H  
ATOM   2636 2HE  LYS A 178      33.882   0.193  34.985  1.00  1.81           H  
ATOM   2637 1HZ  LYS A 178      31.979   1.431  34.272  1.00  1.81           H  
ATOM   2638 2HZ  LYS A 178      31.935  -0.125  33.688  1.00  1.81           H  
ATOM   2639 3HZ  LYS A 178      30.939   0.349  34.945  1.00  1.81           H  
ATOM   2640  N   GLY A 179      35.589  -6.185  37.934  1.00  1.50           N  
ATOM   2641  CA  GLY A 179      35.411  -7.535  38.431  1.00  1.50           C  
ATOM   2642  C   GLY A 179      34.100  -8.069  37.900  1.00  1.50           C  
ATOM   2643  O   GLY A 179      33.572  -7.543  36.923  1.00  1.50           O  
ATOM   2644  H   GLY A 179      36.215  -6.013  37.164  1.00  1.50           H  
ATOM   2645 1HA  GLY A 179      36.238  -8.165  38.104  1.00  1.50           H  
ATOM   2646 2HA  GLY A 179      35.402  -7.532  39.520  1.00  1.50           H  
ATOM   2647  N   HIS A 180      33.605  -9.149  38.496  1.00  1.30           N  
ATOM   2648  CA  HIS A 180      32.364  -9.783  38.051  1.00  1.30           C  
ATOM   2649  C   HIS A 180      32.419 -10.226  36.591  1.00  1.30           C  
ATOM   2650  O   HIS A 180      31.428 -10.154  35.874  1.00  1.30           O  
ATOM   2651  CB  HIS A 180      31.186  -8.814  38.219  1.00  1.30           C  
ATOM   2652  CG  HIS A 180      31.018  -8.280  39.596  1.00  1.30           C  
ATOM   2653  ND1 HIS A 180      30.585  -9.053  40.653  1.00  1.30           N  
ATOM   2654  CD2 HIS A 180      31.228  -7.041  40.093  1.00  1.30           C  
ATOM   2655  CE1 HIS A 180      30.531  -8.307  41.744  1.00  1.30           C  
ATOM   2656  NE2 HIS A 180      30.917  -7.083  41.429  1.00  1.30           N  
ATOM   2657  H   HIS A 180      34.091  -9.531  39.293  1.00  1.30           H  
ATOM   2658  HA  HIS A 180      32.170 -10.669  38.657  1.00  1.30           H  
ATOM   2659 1HB  HIS A 180      31.272  -7.977  37.530  1.00  1.30           H  
ATOM   2660 2HB  HIS A 180      30.272  -9.323  37.966  1.00  1.30           H  
ATOM   2661  HD2 HIS A 180      31.580  -6.171  39.534  1.00  1.30           H  
ATOM   2662  HE1 HIS A 180      30.223  -8.644  42.733  1.00  1.30           H  
ATOM   2663  HE2 HIS A 180      30.980  -6.298  42.062  1.00  1.30           H  
ATOM   2664  N   ARG A 181      33.570 -10.681  36.131  1.00  1.20           N  
ATOM   2665  CA  ARG A 181      33.633 -11.124  34.756  1.00  1.20           C  
ATOM   2666  C   ARG A 181      33.196 -12.594  34.685  1.00  1.20           C  
ATOM   2667  O   ARG A 181      33.496 -13.353  35.607  1.00  1.20           O  
ATOM   2668  CB  ARG A 181      35.032 -10.907  34.205  1.00  1.20           C  
ATOM   2669  CG  ARG A 181      35.408  -9.422  34.144  1.00  1.20           C  
ATOM   2670  CD  ARG A 181      36.752  -9.169  33.584  1.00  1.20           C  
ATOM   2671  NE  ARG A 181      37.835  -9.597  34.464  1.00  1.20           N  
ATOM   2672  CZ  ARG A 181      39.139  -9.624  34.109  1.00  1.20           C  
ATOM   2673  NH1 ARG A 181      39.496  -9.265  32.902  1.00  1.20           N  
ATOM   2674  NH2 ARG A 181      40.057 -10.019  34.977  1.00  1.20           N  
ATOM   2675  H   ARG A 181      34.381 -10.720  36.729  1.00  1.20           H  
ATOM   2676  HA  ARG A 181      32.965 -10.487  34.186  1.00  1.20           H  
ATOM   2677 1HB  ARG A 181      35.763 -11.423  34.821  1.00  1.20           H  
ATOM   2678 2HB  ARG A 181      35.103 -11.313  33.190  1.00  1.20           H  
ATOM   2679 1HG  ARG A 181      34.687  -8.903  33.533  1.00  1.20           H  
ATOM   2680 2HG  ARG A 181      35.379  -9.005  35.150  1.00  1.20           H  
ATOM   2681 1HD  ARG A 181      36.832  -9.721  32.669  1.00  1.20           H  
ATOM   2682 2HD  ARG A 181      36.872  -8.104  33.372  1.00  1.20           H  
ATOM   2683  HE  ARG A 181      37.596  -9.883  35.401  1.00  1.20           H  
ATOM   2684 1HH1 ARG A 181      38.775  -8.974  32.220  1.00  1.20           H  
ATOM   2685 2HH1 ARG A 181      40.471  -9.301  32.642  1.00  1.20           H  
ATOM   2686 1HH2 ARG A 181      39.784 -10.301  35.908  1.00  1.20           H  
ATOM   2687 2HH2 ARG A 181      41.030 -10.042  34.708  1.00  1.20           H  
ATOM   2688  N   PRO A 182      32.452 -13.012  33.652  1.00  1.16           N  
ATOM   2689  CA  PRO A 182      32.034 -14.381  33.388  1.00  1.16           C  
ATOM   2690  C   PRO A 182      33.190 -15.248  32.889  1.00  1.16           C  
ATOM   2691  O   PRO A 182      34.189 -14.723  32.403  1.00  1.16           O  
ATOM   2692  CB  PRO A 182      30.935 -14.183  32.341  1.00  1.16           C  
ATOM   2693  CG  PRO A 182      31.310 -12.906  31.620  1.00  1.16           C  
ATOM   2694  CD  PRO A 182      31.952 -12.029  32.659  1.00  1.16           C  
ATOM   2695  HA  PRO A 182      31.610 -14.803  34.314  1.00  1.16           H  
ATOM   2696 1HB  PRO A 182      30.922 -15.051  31.655  1.00  1.16           H  
ATOM   2697 2HB  PRO A 182      29.946 -14.141  32.824  1.00  1.16           H  
ATOM   2698 1HG  PRO A 182      31.984 -13.115  30.800  1.00  1.16           H  
ATOM   2699 2HG  PRO A 182      30.416 -12.443  31.169  1.00  1.16           H  
ATOM   2700 1HD  PRO A 182      32.781 -11.483  32.182  1.00  1.16           H  
ATOM   2701 2HD  PRO A 182      31.204 -11.355  33.103  1.00  1.16           H  
ATOM   2702  N   GLY A 183      33.056 -16.570  33.000  1.00  1.16           N  
ATOM   2703  CA  GLY A 183      34.046 -17.483  32.422  1.00  1.16           C  
ATOM   2704  C   GLY A 183      33.656 -17.805  30.983  1.00  1.16           C  
ATOM   2705  O   GLY A 183      32.719 -17.205  30.456  1.00  1.16           O  
ATOM   2706  H   GLY A 183      32.246 -16.948  33.465  1.00  1.16           H  
ATOM   2707 1HA  GLY A 183      35.034 -17.022  32.444  1.00  1.16           H  
ATOM   2708 2HA  GLY A 183      34.096 -18.398  33.012  1.00  1.16           H  
ATOM   2709  N   VAL A 184      34.279 -18.817  30.374  1.00  1.17           N  
ATOM   2710  CA  VAL A 184      34.021 -19.149  28.956  1.00  1.17           C  
ATOM   2711  C   VAL A 184      32.556 -19.460  28.666  1.00  1.17           C  
ATOM   2712  O   VAL A 184      32.044 -19.117  27.604  1.00  1.17           O  
ATOM   2713  CB  VAL A 184      34.912 -20.313  28.491  1.00  1.17           C  
ATOM   2714  CG1 VAL A 184      34.476 -20.789  27.094  1.00  1.17           C  
ATOM   2715  CG2 VAL A 184      36.360 -19.836  28.449  1.00  1.17           C  
ATOM   2716  H   VAL A 184      35.003 -19.316  30.871  1.00  1.17           H  
ATOM   2717  HA  VAL A 184      34.303 -18.292  28.349  1.00  1.17           H  
ATOM   2718  HB  VAL A 184      34.810 -21.151  29.181  1.00  1.17           H  
ATOM   2719 1HG1 VAL A 184      35.112 -21.611  26.771  1.00  1.17           H  
ATOM   2720 2HG1 VAL A 184      33.448 -21.120  27.124  1.00  1.17           H  
ATOM   2721 3HG1 VAL A 184      34.565 -19.967  26.395  1.00  1.17           H  
ATOM   2722 1HG2 VAL A 184      37.004 -20.650  28.121  1.00  1.17           H  
ATOM   2723 2HG2 VAL A 184      36.444 -19.000  27.748  1.00  1.17           H  
ATOM   2724 3HG2 VAL A 184      36.665 -19.508  29.441  1.00  1.17           H  
ATOM   2725  N   LYS A 185      31.901 -20.172  29.573  1.00  1.19           N  
ATOM   2726  CA  LYS A 185      30.487 -20.492  29.418  1.00  1.19           C  
ATOM   2727  C   LYS A 185      29.658 -19.823  30.520  1.00  1.19           C  
ATOM   2728  O   LYS A 185      28.551 -20.263  30.837  1.00  1.19           O  
ATOM   2729  CB  LYS A 185      30.281 -22.005  29.414  1.00  1.19           C  
ATOM   2730  CG  LYS A 185      30.967 -22.693  28.248  1.00  1.19           C  
ATOM   2731  CD  LYS A 185      30.713 -24.188  28.196  1.00  1.19           C  
ATOM   2732  CE  LYS A 185      31.440 -24.805  26.995  1.00  1.19           C  
ATOM   2733  NZ  LYS A 185      31.280 -26.275  26.926  1.00  1.19           N  
ATOM   2734  H   LYS A 185      32.383 -20.454  30.412  1.00  1.19           H  
ATOM   2735  HA  LYS A 185      30.149 -20.097  28.465  1.00  1.19           H  
ATOM   2736 1HB  LYS A 185      30.662 -22.432  30.342  1.00  1.19           H  
ATOM   2737 2HB  LYS A 185      29.215 -22.227  29.355  1.00  1.19           H  
ATOM   2738 1HG  LYS A 185      30.605 -22.248  27.326  1.00  1.19           H  
ATOM   2739 2HG  LYS A 185      32.036 -22.532  28.318  1.00  1.19           H  
ATOM   2740 1HD  LYS A 185      31.059 -24.661  29.115  1.00  1.19           H  
ATOM   2741 2HD  LYS A 185      29.641 -24.373  28.084  1.00  1.19           H  
ATOM   2742 1HE  LYS A 185      31.039 -24.369  26.075  1.00  1.19           H  
ATOM   2743 2HE  LYS A 185      32.502 -24.572  27.062  1.00  1.19           H  
ATOM   2744 1HZ  LYS A 185      31.793 -26.612  26.092  1.00  1.19           H  
ATOM   2745 2HZ  LYS A 185      31.658 -26.704  27.752  1.00  1.19           H  
ATOM   2746 3HZ  LYS A 185      30.299 -26.513  26.838  1.00  1.19           H  
ATOM   2747  N   GLY A 186      30.213 -18.767  31.130  1.00  1.20           N  
ATOM   2748  CA  GLY A 186      29.582 -18.093  32.264  1.00  1.20           C  
ATOM   2749  C   GLY A 186      28.559 -17.022  31.901  1.00  1.20           C  
ATOM   2750  O   GLY A 186      27.979 -16.391  32.785  1.00  1.20           O  
ATOM   2751  H   GLY A 186      31.102 -18.399  30.791  1.00  1.20           H  
ATOM   2752 1HA  GLY A 186      29.103 -18.843  32.894  1.00  1.20           H  
ATOM   2753 2HA  GLY A 186      30.360 -17.640  32.872  1.00  1.20           H  
ATOM   2754  N   GLY A 187      28.319 -16.816  30.614  1.00  1.20           N  
ATOM   2755  CA  GLY A 187      27.388 -15.800  30.140  1.00  1.20           C  
ATOM   2756  C   GLY A 187      25.964 -16.346  29.979  1.00  1.20           C  
ATOM   2757  O   GLY A 187      25.083 -15.679  29.445  1.00  1.20           O  
ATOM   2758  H   GLY A 187      28.815 -17.352  29.900  1.00  1.20           H  
ATOM   2759 1HA  GLY A 187      27.384 -14.961  30.833  1.00  1.20           H  
ATOM   2760 2HA  GLY A 187      27.751 -15.413  29.189  1.00  1.20           H  
ATOM   2761  N   TYR A 188      25.706 -17.541  30.497  1.00  1.20           N  
ATOM   2762  CA  TYR A 188      24.418 -18.206  30.313  1.00  1.20           C  
ATOM   2763  C   TYR A 188      23.305 -17.616  31.176  1.00  1.20           C  
ATOM   2764  O   TYR A 188      23.014 -18.114  32.262  1.00  1.20           O  
ATOM   2765  CB  TYR A 188      24.560 -19.685  30.650  1.00  1.20           C  
ATOM   2766  CG  TYR A 188      23.367 -20.542  30.270  1.00  1.20           C  
ATOM   2767  CD1 TYR A 188      23.091 -20.796  28.933  1.00  1.20           C  
ATOM   2768  CD2 TYR A 188      22.562 -21.090  31.255  1.00  1.20           C  
ATOM   2769  CE1 TYR A 188      22.023 -21.592  28.581  1.00  1.20           C  
ATOM   2770  CE2 TYR A 188      21.486 -21.886  30.904  1.00  1.20           C  
ATOM   2771  CZ  TYR A 188      21.218 -22.139  29.573  1.00  1.20           C  
ATOM   2772  OH  TYR A 188      20.148 -22.934  29.226  1.00  1.20           O  
ATOM   2773  H   TYR A 188      26.447 -18.025  30.986  1.00  1.20           H  
ATOM   2774  HA  TYR A 188      24.122 -18.100  29.267  1.00  1.20           H  
ATOM   2775 1HB  TYR A 188      25.444 -20.089  30.176  1.00  1.20           H  
ATOM   2776 2HB  TYR A 188      24.710 -19.783  31.724  1.00  1.20           H  
ATOM   2777  HD1 TYR A 188      23.714 -20.367  28.159  1.00  1.20           H  
ATOM   2778  HD2 TYR A 188      22.777 -20.893  32.305  1.00  1.20           H  
ATOM   2779  HE1 TYR A 188      21.814 -21.786  27.529  1.00  1.20           H  
ATOM   2780  HE2 TYR A 188      20.852 -22.316  31.679  1.00  1.20           H  
ATOM   2781  HH  TYR A 188      19.661 -23.177  30.018  1.00  1.20           H  
ATOM   2782  N   PHE A 189      22.692 -16.547  30.673  1.00  1.19           N  
ATOM   2783  CA  PHE A 189      21.640 -15.766  31.351  1.00  1.19           C  
ATOM   2784  C   PHE A 189      21.942 -15.153  32.745  1.00  1.19           C  
ATOM   2785  O   PHE A 189      21.185 -15.395  33.687  1.00  1.19           O  
ATOM   2786  CB  PHE A 189      20.397 -16.649  31.552  1.00  1.19           C  
ATOM   2787  CG  PHE A 189      19.755 -17.190  30.308  1.00  1.19           C  
ATOM   2788  CD1 PHE A 189      20.062 -18.451  29.846  1.00  1.19           C  
ATOM   2789  CD2 PHE A 189      18.792 -16.463  29.638  1.00  1.19           C  
ATOM   2790  CE1 PHE A 189      19.444 -18.966  28.726  1.00  1.19           C  
ATOM   2791  CE2 PHE A 189      18.163 -16.982  28.524  1.00  1.19           C  
ATOM   2792  CZ  PHE A 189      18.496 -18.231  28.066  1.00  1.19           C  
ATOM   2793  H   PHE A 189      23.023 -16.195  29.764  1.00  1.19           H  
ATOM   2794  HA  PHE A 189      21.376 -14.946  30.681  1.00  1.19           H  
ATOM   2795 1HB  PHE A 189      20.640 -17.491  32.196  1.00  1.19           H  
ATOM   2796 2HB  PHE A 189      19.644 -16.066  32.080  1.00  1.19           H  
ATOM   2797  HD1 PHE A 189      20.803 -19.035  30.376  1.00  1.19           H  
ATOM   2798  HD2 PHE A 189      18.525 -15.469  30.001  1.00  1.19           H  
ATOM   2799  HE1 PHE A 189      19.699 -19.957  28.364  1.00  1.19           H  
ATOM   2800  HE2 PHE A 189      17.404 -16.397  28.001  1.00  1.19           H  
ATOM   2801  HZ  PHE A 189      18.004 -18.636  27.183  1.00  1.19           H  
ATOM   2802  N   PRO A 190      23.028 -14.375  32.910  1.00  1.19           N  
ATOM   2803  CA  PRO A 190      23.390 -13.579  34.060  1.00  1.19           C  
ATOM   2804  C   PRO A 190      22.549 -12.320  34.135  1.00  1.19           C  
ATOM   2805  O   PRO A 190      21.863 -11.960  33.178  1.00  1.19           O  
ATOM   2806  CB  PRO A 190      24.860 -13.262  33.802  1.00  1.19           C  
ATOM   2807  CG  PRO A 190      24.960 -13.256  32.328  1.00  1.19           C  
ATOM   2808  CD  PRO A 190      24.049 -14.368  31.914  1.00  1.19           C  
ATOM   2809  HA  PRO A 190      23.264 -14.186  34.971  1.00  1.19           H  
ATOM   2810 1HB  PRO A 190      25.119 -12.286  34.257  1.00  1.19           H  
ATOM   2811 2HB  PRO A 190      25.504 -14.019  34.269  1.00  1.19           H  
ATOM   2812 1HG  PRO A 190      24.656 -12.303  31.906  1.00  1.19           H  
ATOM   2813 2HG  PRO A 190      26.001 -13.420  32.018  1.00  1.19           H  
ATOM   2814 1HD  PRO A 190      23.651 -14.214  30.948  1.00  1.19           H  
ATOM   2815 2HD  PRO A 190      24.611 -15.283  32.010  1.00  1.19           H  
ATOM   2816  N   VAL A 191      22.635 -11.653  35.264  1.00  1.17           N  
ATOM   2817  CA  VAL A 191      22.004 -10.367  35.516  1.00  1.17           C  
ATOM   2818  C   VAL A 191      23.139  -9.479  35.993  1.00  1.17           C  
ATOM   2819  O   VAL A 191      24.235  -9.998  36.159  1.00  1.17           O  
ATOM   2820  CB  VAL A 191      20.939 -10.534  36.618  1.00  1.17           C  
ATOM   2821  CG1 VAL A 191      19.883 -11.531  36.174  1.00  1.17           C  
ATOM   2822  CG2 VAL A 191      21.624 -10.984  37.888  1.00  1.17           C  
ATOM   2823  H   VAL A 191      23.197 -12.050  36.005  1.00  1.17           H  
ATOM   2824  HA  VAL A 191      21.567  -9.977  34.595  1.00  1.17           H  
ATOM   2825  HB  VAL A 191      20.439  -9.601  36.801  1.00  1.17           H  
ATOM   2826 1HG1 VAL A 191      19.132 -11.636  36.956  1.00  1.17           H  
ATOM   2827 2HG1 VAL A 191      19.409 -11.172  35.260  1.00  1.17           H  
ATOM   2828 3HG1 VAL A 191      20.342 -12.499  35.985  1.00  1.17           H  
ATOM   2829 1HG2 VAL A 191      20.885 -11.098  38.680  1.00  1.17           H  
ATOM   2830 2HG2 VAL A 191      22.126 -11.934  37.717  1.00  1.17           H  
ATOM   2831 3HG2 VAL A 191      22.360 -10.233  38.187  1.00  1.17           H  
ATOM   2832  N   PRO A 192      23.018  -8.150  36.031  1.00  1.13           N  
ATOM   2833  CA  PRO A 192      24.014  -7.291  36.634  1.00  1.13           C  
ATOM   2834  C   PRO A 192      24.008  -7.496  38.155  1.00  1.13           C  
ATOM   2835  O   PRO A 192      22.934  -7.700  38.722  1.00  1.13           O  
ATOM   2836  CB  PRO A 192      23.533  -5.890  36.239  1.00  1.13           C  
ATOM   2837  CG  PRO A 192      22.038  -6.049  35.986  1.00  1.13           C  
ATOM   2838  CD  PRO A 192      21.888  -7.443  35.397  1.00  1.13           C  
ATOM   2839  HA  PRO A 192      24.981  -7.490  36.171  1.00  1.13           H  
ATOM   2840 1HB  PRO A 192      23.759  -5.177  37.047  1.00  1.13           H  
ATOM   2841 2HB  PRO A 192      24.077  -5.546  35.345  1.00  1.13           H  
ATOM   2842 1HG  PRO A 192      21.483  -5.926  36.926  1.00  1.13           H  
ATOM   2843 2HG  PRO A 192      21.681  -5.265  35.300  1.00  1.13           H  
ATOM   2844 1HD  PRO A 192      20.922  -7.841  35.667  1.00  1.13           H  
ATOM   2845 2HD  PRO A 192      22.025  -7.408  34.304  1.00  1.13           H  
ATOM   2846  N   PRO A 193      25.164  -7.417  38.838  1.00  1.08           N  
ATOM   2847  CA  PRO A 193      26.554  -7.355  38.387  1.00  1.08           C  
ATOM   2848  C   PRO A 193      26.871  -8.588  37.557  1.00  1.08           C  
ATOM   2849  O   PRO A 193      26.323  -9.648  37.833  1.00  1.08           O  
ATOM   2850  CB  PRO A 193      27.336  -7.333  39.701  1.00  1.08           C  
ATOM   2851  CG  PRO A 193      26.356  -6.802  40.719  1.00  1.08           C  
ATOM   2852  CD  PRO A 193      25.021  -7.364  40.286  1.00  1.08           C  
ATOM   2853  HA  PRO A 193      26.716  -6.433  37.805  1.00  1.08           H  
ATOM   2854 1HB  PRO A 193      27.697  -8.347  39.935  1.00  1.08           H  
ATOM   2855 2HB  PRO A 193      28.226  -6.697  39.595  1.00  1.08           H  
ATOM   2856 1HG  PRO A 193      26.648  -7.129  41.728  1.00  1.08           H  
ATOM   2857 2HG  PRO A 193      26.373  -5.701  40.725  1.00  1.08           H  
ATOM   2858 1HD  PRO A 193      24.867  -8.377  40.685  1.00  1.08           H  
ATOM   2859 2HD  PRO A 193      24.199  -6.685  40.560  1.00  1.08           H  
ATOM   2860  N   VAL A 194      27.738  -8.420  36.558  1.00  1.02           N  
ATOM   2861  CA  VAL A 194      28.169  -9.398  35.531  1.00  1.02           C  
ATOM   2862  C   VAL A 194      27.526  -8.990  34.199  1.00  1.02           C  
ATOM   2863  O   VAL A 194      28.224  -8.573  33.268  1.00  1.02           O  
ATOM   2864  CB  VAL A 194      27.831 -10.902  35.816  1.00  1.02           C  
ATOM   2865  CG1 VAL A 194      28.247 -11.743  34.602  1.00  1.02           C  
ATOM   2866  CG2 VAL A 194      28.598 -11.462  37.048  1.00  1.02           C  
ATOM   2867  H   VAL A 194      28.144  -7.491  36.461  1.00  1.02           H  
ATOM   2868  HA  VAL A 194      29.246  -9.319  35.416  1.00  1.02           H  
ATOM   2869  HB  VAL A 194      26.759 -11.011  35.945  1.00  1.02           H  
ATOM   2870 1HG1 VAL A 194      28.000 -12.788  34.783  1.00  1.02           H  
ATOM   2871 2HG1 VAL A 194      27.725 -11.399  33.713  1.00  1.02           H  
ATOM   2872 3HG1 VAL A 194      29.319 -11.646  34.457  1.00  1.02           H  
ATOM   2873 1HG2 VAL A 194      28.331 -12.507  37.177  1.00  1.02           H  
ATOM   2874 2HG2 VAL A 194      29.653 -11.391  36.880  1.00  1.02           H  
ATOM   2875 3HG2 VAL A 194      28.352 -10.927  37.951  1.00  1.02           H  
ATOM   2876  N   ASP A 195      26.187  -9.027  34.095  1.00  0.95           N  
ATOM   2877  CA  ASP A 195      25.591  -8.595  32.824  1.00  0.95           C  
ATOM   2878  C   ASP A 195      25.436  -7.093  32.724  1.00  0.95           C  
ATOM   2879  O   ASP A 195      24.341  -6.529  32.817  1.00  0.95           O  
ATOM   2880  CB  ASP A 195      24.238  -9.199  32.545  1.00  0.95           C  
ATOM   2881  CG  ASP A 195      23.742  -8.801  31.147  1.00  0.95           C  
ATOM   2882  OD1 ASP A 195      24.400  -8.009  30.476  1.00  0.95           O  
ATOM   2883  OD2 ASP A 195      22.697  -9.265  30.747  1.00  0.95           O  
ATOM   2884  H   ASP A 195      25.607  -9.360  34.870  1.00  0.95           H  
ATOM   2885  HA  ASP A 195      26.255  -8.916  32.020  1.00  0.95           H  
ATOM   2886 1HB  ASP A 195      24.277 -10.268  32.636  1.00  0.95           H  
ATOM   2887 2HB  ASP A 195      23.532  -8.840  33.262  1.00  0.95           H  
ATOM   2888  N   HIS A 196      26.535  -6.469  32.387  1.00  0.89           N  
ATOM   2889  CA  HIS A 196      26.650  -5.029  32.330  1.00  0.89           C  
ATOM   2890  C   HIS A 196      26.133  -4.462  31.016  1.00  0.89           C  
ATOM   2891  O   HIS A 196      26.174  -3.248  30.803  1.00  0.89           O  
ATOM   2892  CB  HIS A 196      28.109  -4.680  32.508  1.00  0.89           C  
ATOM   2893  CG  HIS A 196      28.618  -5.077  33.846  1.00  0.89           C  
ATOM   2894  ND1 HIS A 196      29.957  -5.090  34.154  1.00  0.89           N  
ATOM   2895  CD2 HIS A 196      27.961  -5.492  34.952  1.00  0.89           C  
ATOM   2896  CE1 HIS A 196      30.115  -5.512  35.404  1.00  0.89           C  
ATOM   2897  NE2 HIS A 196      28.902  -5.768  35.911  1.00  0.89           N  
ATOM   2898  H   HIS A 196      27.364  -7.055  32.286  1.00  0.89           H  
ATOM   2899  HA  HIS A 196      26.077  -4.584  33.142  1.00  0.89           H  
ATOM   2900 1HB  HIS A 196      28.662  -5.201  31.760  1.00  0.89           H  
ATOM   2901 2HB  HIS A 196      28.268  -3.614  32.364  1.00  0.89           H  
ATOM   2902  HD1 HIS A 196      30.696  -4.862  33.479  1.00  0.89           H  
ATOM   2903  HD2 HIS A 196      26.900  -5.642  35.169  1.00  0.89           H  
ATOM   2904  HE1 HIS A 196      31.115  -5.603  35.842  1.00  0.89           H  
ATOM   2905  N   ASP A 197      25.658  -5.342  30.125  1.00  0.84           N  
ATOM   2906  CA  ASP A 197      25.130  -4.921  28.845  1.00  0.84           C  
ATOM   2907  C   ASP A 197      23.605  -5.002  28.854  1.00  0.84           C  
ATOM   2908  O   ASP A 197      22.968  -4.778  27.824  1.00  0.84           O  
ATOM   2909  CB  ASP A 197      25.724  -5.756  27.699  1.00  0.84           C  
ATOM   2910  CG  ASP A 197      27.240  -5.515  27.481  1.00  0.84           C  
ATOM   2911  OD1 ASP A 197      27.662  -4.378  27.502  1.00  0.84           O  
ATOM   2912  OD2 ASP A 197      27.951  -6.475  27.312  1.00  0.84           O  
ATOM   2913  H   ASP A 197      25.587  -6.343  30.361  1.00  0.84           H  
ATOM   2914  HA  ASP A 197      25.408  -3.881  28.677  1.00  0.84           H  
ATOM   2915 1HB  ASP A 197      25.561  -6.820  27.914  1.00  0.84           H  
ATOM   2916 2HB  ASP A 197      25.194  -5.528  26.772  1.00  0.84           H  
ATOM   2917  N   HIS A 198      23.012  -5.246  30.033  1.00  0.79           N  
ATOM   2918  CA  HIS A 198      21.560  -5.363  30.178  1.00  0.79           C  
ATOM   2919  C   HIS A 198      20.843  -4.107  29.684  1.00  0.79           C  
ATOM   2920  O   HIS A 198      19.894  -4.181  28.894  1.00  0.79           O  
ATOM   2921  CB  HIS A 198      21.217  -5.629  31.648  1.00  0.79           C  
ATOM   2922  CG  HIS A 198      19.756  -5.789  31.967  1.00  0.79           C  
ATOM   2923  ND1 HIS A 198      19.040  -6.938  31.669  1.00  0.79           N  
ATOM   2924  CD2 HIS A 198      18.884  -4.950  32.570  1.00  0.79           C  
ATOM   2925  CE1 HIS A 198      17.790  -6.790  32.076  1.00  0.79           C  
ATOM   2926  NE2 HIS A 198      17.670  -5.596  32.626  1.00  0.79           N  
ATOM   2927  H   HIS A 198      23.584  -5.444  30.858  1.00  0.79           H  
ATOM   2928  HA  HIS A 198      21.207  -6.207  29.588  1.00  0.79           H  
ATOM   2929 1HB  HIS A 198      21.726  -6.546  31.959  1.00  0.79           H  
ATOM   2930 2HB  HIS A 198      21.616  -4.826  32.265  1.00  0.79           H  
ATOM   2931  HD2 HIS A 198      19.103  -3.949  32.944  1.00  0.79           H  
ATOM   2932  HE1 HIS A 198      16.994  -7.527  31.975  1.00  0.79           H  
ATOM   2933  HE2 HIS A 198      16.824  -5.212  33.024  1.00  0.79           H  
ATOM   2934  N   GLU A 199      21.294  -2.936  30.137  1.00  0.75           N  
ATOM   2935  CA  GLU A 199      20.680  -1.680  29.707  1.00  0.75           C  
ATOM   2936  C   GLU A 199      20.723  -1.517  28.194  1.00  0.75           C  
ATOM   2937  O   GLU A 199      19.777  -1.013  27.582  1.00  0.75           O  
ATOM   2938  CB  GLU A 199      21.392  -0.480  30.332  1.00  0.75           C  
ATOM   2939  CG  GLU A 199      20.792   0.865  29.929  1.00  0.75           C  
ATOM   2940  CD  GLU A 199      21.480   2.053  30.557  1.00  0.75           C  
ATOM   2941  OE1 GLU A 199      22.418   1.861  31.294  1.00  0.75           O  
ATOM   2942  OE2 GLU A 199      21.062   3.158  30.290  1.00  0.75           O  
ATOM   2943  H   GLU A 199      22.072  -2.921  30.781  1.00  0.75           H  
ATOM   2944  HA  GLU A 199      19.635  -1.682  30.022  1.00  0.75           H  
ATOM   2945 1HB  GLU A 199      21.358  -0.558  31.418  1.00  0.75           H  
ATOM   2946 2HB  GLU A 199      22.441  -0.483  30.032  1.00  0.75           H  
ATOM   2947 1HG  GLU A 199      20.858   0.957  28.843  1.00  0.75           H  
ATOM   2948 2HG  GLU A 199      19.738   0.876  30.201  1.00  0.75           H  
ATOM   2949  N   ILE A 200      21.842  -1.912  27.600  1.00  0.72           N  
ATOM   2950  CA  ILE A 200      22.048  -1.735  26.180  1.00  0.72           C  
ATOM   2951  C   ILE A 200      21.185  -2.695  25.390  1.00  0.72           C  
ATOM   2952  O   ILE A 200      20.533  -2.296  24.427  1.00  0.72           O  
ATOM   2953  CB  ILE A 200      23.510  -1.934  25.820  1.00  0.72           C  
ATOM   2954  CG1 ILE A 200      24.306  -0.874  26.463  1.00  0.72           C  
ATOM   2955  CG2 ILE A 200      23.667  -1.879  24.359  1.00  0.72           C  
ATOM   2956  CD1 ILE A 200      25.747  -1.094  26.364  1.00  0.72           C  
ATOM   2957  H   ILE A 200      22.567  -2.344  28.156  1.00  0.72           H  
ATOM   2958  HA  ILE A 200      21.765  -0.719  25.914  1.00  0.72           H  
ATOM   2959  HB  ILE A 200      23.860  -2.896  26.195  1.00  0.72           H  
ATOM   2960 1HG1 ILE A 200      24.063   0.045  26.017  1.00  0.72           H  
ATOM   2961 2HG1 ILE A 200      24.039  -0.824  27.522  1.00  0.72           H  
ATOM   2962 1HG2 ILE A 200      24.710  -2.011  24.095  1.00  0.72           H  
ATOM   2963 2HG2 ILE A 200      23.070  -2.675  23.926  1.00  0.72           H  
ATOM   2964 3HG2 ILE A 200      23.322  -0.920  24.004  1.00  0.72           H  
ATOM   2965 1HD1 ILE A 200      26.263  -0.274  26.858  1.00  0.72           H  
ATOM   2966 2HD1 ILE A 200      26.016  -2.044  26.844  1.00  0.72           H  
ATOM   2967 3HD1 ILE A 200      26.019  -1.124  25.315  1.00  0.72           H  
ATOM   2968  N   ARG A 201      21.165  -3.960  25.806  1.00  0.70           N  
ATOM   2969  CA  ARG A 201      20.353  -4.966  25.142  1.00  0.70           C  
ATOM   2970  C   ARG A 201      18.889  -4.543  25.222  1.00  0.70           C  
ATOM   2971  O   ARG A 201      18.126  -4.695  24.262  1.00  0.70           O  
ATOM   2972  CB  ARG A 201      20.550  -6.335  25.772  1.00  0.70           C  
ATOM   2973  CG  ARG A 201      19.875  -7.473  25.016  1.00  0.70           C  
ATOM   2974  CD  ARG A 201      20.208  -8.804  25.597  1.00  0.70           C  
ATOM   2975  NE  ARG A 201      19.740  -8.925  26.968  1.00  0.70           N  
ATOM   2976  CZ  ARG A 201      20.549  -8.956  28.067  1.00  0.70           C  
ATOM   2977  NH1 ARG A 201      21.853  -8.903  27.971  1.00  0.70           N  
ATOM   2978  NH2 ARG A 201      20.061  -9.050  29.285  1.00  0.70           N  
ATOM   2979  H   ARG A 201      21.732  -4.233  26.606  1.00  0.70           H  
ATOM   2980  HA  ARG A 201      20.650  -5.021  24.095  1.00  0.70           H  
ATOM   2981 1HB  ARG A 201      21.618  -6.557  25.838  1.00  0.70           H  
ATOM   2982 2HB  ARG A 201      20.157  -6.324  26.793  1.00  0.70           H  
ATOM   2983 1HG  ARG A 201      18.791  -7.344  25.058  1.00  0.70           H  
ATOM   2984 2HG  ARG A 201      20.201  -7.468  23.975  1.00  0.70           H  
ATOM   2985 1HD  ARG A 201      19.757  -9.591  25.005  1.00  0.70           H  
ATOM   2986 2HD  ARG A 201      21.283  -8.939  25.601  1.00  0.70           H  
ATOM   2987  HE  ARG A 201      18.722  -8.962  27.101  1.00  0.70           H  
ATOM   2988 1HH1 ARG A 201      22.339  -8.835  27.072  1.00  0.70           H  
ATOM   2989 2HH1 ARG A 201      22.391  -8.939  28.855  1.00  0.70           H  
ATOM   2990 1HH2 ARG A 201      19.065  -9.098  29.454  1.00  0.70           H  
ATOM   2991 2HH2 ARG A 201      20.747  -9.073  30.063  1.00  0.70           H  
ATOM   2992  N   THR A 202      18.491  -3.983  26.370  1.00  0.68           N  
ATOM   2993  CA  THR A 202      17.132  -3.513  26.536  1.00  0.68           C  
ATOM   2994  C   THR A 202      16.860  -2.390  25.537  1.00  0.68           C  
ATOM   2995  O   THR A 202      15.829  -2.396  24.864  1.00  0.68           O  
ATOM   2996  CB  THR A 202      16.883  -2.997  27.961  1.00  0.68           C  
ATOM   2997  OG1 THR A 202      17.098  -4.055  28.908  1.00  0.68           O  
ATOM   2998  CG2 THR A 202      15.462  -2.499  28.068  1.00  0.68           C  
ATOM   2999  H   THR A 202      19.137  -3.898  27.156  1.00  0.68           H  
ATOM   3000  HA  THR A 202      16.447  -4.335  26.333  1.00  0.68           H  
ATOM   3001  HB  THR A 202      17.568  -2.182  28.181  1.00  0.68           H  
ATOM   3002  HG1 THR A 202      18.064  -4.274  28.917  1.00  0.68           H  
ATOM   3003 1HG2 THR A 202      15.283  -2.128  29.075  1.00  0.68           H  
ATOM   3004 2HG2 THR A 202      15.310  -1.693  27.351  1.00  0.68           H  
ATOM   3005 3HG2 THR A 202      14.772  -3.313  27.851  1.00  0.68           H  
ATOM   3006  N   ALA A 203      17.796  -1.436  25.418  1.00  0.68           N  
ATOM   3007  CA  ALA A 203      17.646  -0.328  24.479  1.00  0.68           C  
ATOM   3008  C   ALA A 203      17.513  -0.842  23.046  1.00  0.68           C  
ATOM   3009  O   ALA A 203      16.702  -0.328  22.269  1.00  0.68           O  
ATOM   3010  CB  ALA A 203      18.835   0.609  24.589  1.00  0.68           C  
ATOM   3011  H   ALA A 203      18.621  -1.459  26.019  1.00  0.68           H  
ATOM   3012  HA  ALA A 203      16.738   0.213  24.735  1.00  0.68           H  
ATOM   3013 1HB  ALA A 203      18.712   1.445  23.906  1.00  0.68           H  
ATOM   3014 2HB  ALA A 203      18.913   0.980  25.612  1.00  0.68           H  
ATOM   3015 3HB  ALA A 203      19.741   0.074  24.337  1.00  0.68           H  
ATOM   3016  N   MET A 204      18.271  -1.892  22.710  1.00  0.69           N  
ATOM   3017  CA  MET A 204      18.177  -2.512  21.395  1.00  0.69           C  
ATOM   3018  C   MET A 204      16.795  -3.059  21.197  1.00  0.69           C  
ATOM   3019  O   MET A 204      16.145  -2.767  20.199  1.00  0.69           O  
ATOM   3020  CB  MET A 204      19.227  -3.617  21.263  1.00  0.69           C  
ATOM   3021  CG  MET A 204      20.613  -3.094  21.200  1.00  0.69           C  
ATOM   3022  SD  MET A 204      21.883  -4.311  21.218  1.00  0.69           S  
ATOM   3023  CE  MET A 204      23.301  -3.247  20.951  1.00  0.69           C  
ATOM   3024  H   MET A 204      18.945  -2.249  23.387  1.00  0.69           H  
ATOM   3025  HA  MET A 204      18.320  -1.771  20.623  1.00  0.69           H  
ATOM   3026 1HB  MET A 204      19.160  -4.290  22.099  1.00  0.69           H  
ATOM   3027 2HB  MET A 204      19.040  -4.188  20.357  1.00  0.69           H  
ATOM   3028 1HG  MET A 204      20.704  -2.538  20.285  1.00  0.69           H  
ATOM   3029 2HG  MET A 204      20.770  -2.441  22.024  1.00  0.69           H  
ATOM   3030 1HE  MET A 204      24.208  -3.836  20.915  1.00  0.69           H  
ATOM   3031 2HE  MET A 204      23.183  -2.739  20.026  1.00  0.69           H  
ATOM   3032 3HE  MET A 204      23.372  -2.514  21.724  1.00  0.69           H  
ATOM   3033  N   CYS A 205      16.295  -3.777  22.187  1.00  0.70           N  
ATOM   3034  CA  CYS A 205      14.988  -4.376  22.061  1.00  0.70           C  
ATOM   3035  C   CYS A 205      13.912  -3.308  21.926  1.00  0.70           C  
ATOM   3036  O   CYS A 205      13.003  -3.444  21.102  1.00  0.70           O  
ATOM   3037  CB  CYS A 205      14.741  -5.261  23.265  1.00  0.70           C  
ATOM   3038  SG  CYS A 205      15.841  -6.692  23.251  1.00  0.70           S  
ATOM   3039  H   CYS A 205      16.858  -3.961  23.017  1.00  0.70           H  
ATOM   3040  HA  CYS A 205      14.976  -5.000  21.177  1.00  0.70           H  
ATOM   3041 1HB  CYS A 205      14.909  -4.703  24.185  1.00  0.70           H  
ATOM   3042 2HB  CYS A 205      13.710  -5.611  23.264  1.00  0.70           H  
ATOM   3043  HG  CYS A 205      16.951  -5.976  23.580  1.00  0.70           H  
ATOM   3044  N   ASN A 206      14.043  -2.209  22.675  1.00  0.71           N  
ATOM   3045  CA  ASN A 206      13.055  -1.143  22.601  1.00  0.71           C  
ATOM   3046  C   ASN A 206      13.047  -0.519  21.211  1.00  0.71           C  
ATOM   3047  O   ASN A 206      11.984  -0.335  20.612  1.00  0.71           O  
ATOM   3048  CB  ASN A 206      13.346  -0.069  23.636  1.00  0.71           C  
ATOM   3049  CG  ASN A 206      13.043  -0.481  25.064  1.00  0.71           C  
ATOM   3050  OD1 ASN A 206      12.322  -1.450  25.332  1.00  0.71           O  
ATOM   3051  ND2 ASN A 206      13.575   0.274  25.994  1.00  0.71           N  
ATOM   3052  H   ASN A 206      14.816  -2.142  23.336  1.00  0.71           H  
ATOM   3053  HA  ASN A 206      12.066  -1.566  22.781  1.00  0.71           H  
ATOM   3054 1HB  ASN A 206      14.399   0.205  23.574  1.00  0.71           H  
ATOM   3055 2HB  ASN A 206      12.767   0.823  23.399  1.00  0.71           H  
ATOM   3056 1HD2 ASN A 206      13.394   0.085  26.959  1.00  0.71           H  
ATOM   3057 2HD2 ASN A 206      14.144   1.053  25.737  1.00  0.71           H  
ATOM   3058  N   ALA A 207      14.236  -0.219  20.679  1.00  0.73           N  
ATOM   3059  CA  ALA A 207      14.341   0.373  19.350  1.00  0.73           C  
ATOM   3060  C   ALA A 207      13.759  -0.564  18.306  1.00  0.73           C  
ATOM   3061  O   ALA A 207      13.101  -0.132  17.357  1.00  0.73           O  
ATOM   3062  CB  ALA A 207      15.782   0.673  19.038  1.00  0.73           C  
ATOM   3063  H   ALA A 207      15.088  -0.393  21.214  1.00  0.73           H  
ATOM   3064  HA  ALA A 207      13.764   1.299  19.335  1.00  0.73           H  
ATOM   3065 1HB  ALA A 207      15.851   1.116  18.049  1.00  0.73           H  
ATOM   3066 2HB  ALA A 207      16.181   1.360  19.783  1.00  0.73           H  
ATOM   3067 3HB  ALA A 207      16.330  -0.248  19.079  1.00  0.73           H  
ATOM   3068  N   LEU A 208      13.984  -1.855  18.484  1.00  0.76           N  
ATOM   3069  CA  LEU A 208      13.462  -2.820  17.550  1.00  0.76           C  
ATOM   3070  C   LEU A 208      11.948  -2.832  17.559  1.00  0.76           C  
ATOM   3071  O   LEU A 208      11.335  -2.888  16.487  1.00  0.76           O  
ATOM   3072  CB  LEU A 208      14.048  -4.166  17.881  1.00  0.76           C  
ATOM   3073  CG  LEU A 208      15.466  -4.252  17.581  1.00  0.76           C  
ATOM   3074  CD1 LEU A 208      16.003  -5.528  18.137  1.00  0.76           C  
ATOM   3075  CD2 LEU A 208      15.602  -4.118  16.119  1.00  0.76           C  
ATOM   3076  H   LEU A 208      14.551  -2.173  19.270  1.00  0.76           H  
ATOM   3077  HA  LEU A 208      13.792  -2.540  16.553  1.00  0.76           H  
ATOM   3078 1HB  LEU A 208      13.917  -4.353  18.937  1.00  0.76           H  
ATOM   3079 2HB  LEU A 208      13.526  -4.936  17.321  1.00  0.76           H  
ATOM   3080  HG  LEU A 208      15.993  -3.464  18.028  1.00  0.76           H  
ATOM   3081 1HD1 LEU A 208      17.066  -5.614  17.912  1.00  0.76           H  
ATOM   3082 2HD1 LEU A 208      15.867  -5.527  19.204  1.00  0.76           H  
ATOM   3083 3HD1 LEU A 208      15.462  -6.355  17.721  1.00  0.76           H  
ATOM   3084 1HD2 LEU A 208      16.630  -4.187  15.846  1.00  0.76           H  
ATOM   3085 2HD2 LEU A 208      15.061  -4.894  15.680  1.00  0.76           H  
ATOM   3086 3HD2 LEU A 208      15.197  -3.165  15.789  1.00  0.76           H  
ATOM   3087  N   GLU A 209      11.335  -2.699  18.743  1.00  0.78           N  
ATOM   3088  CA  GLU A 209       9.882  -2.629  18.785  1.00  0.78           C  
ATOM   3089  C   GLU A 209       9.406  -1.368  18.053  1.00  0.78           C  
ATOM   3090  O   GLU A 209       8.425  -1.410  17.309  1.00  0.78           O  
ATOM   3091  CB  GLU A 209       9.337  -2.634  20.221  1.00  0.78           C  
ATOM   3092  CG  GLU A 209       9.467  -3.955  20.983  1.00  0.78           C  
ATOM   3093  CD  GLU A 209       8.808  -3.902  22.370  1.00  0.78           C  
ATOM   3094  OE1 GLU A 209       8.311  -2.863  22.744  1.00  0.78           O  
ATOM   3095  OE2 GLU A 209       8.803  -4.907  23.040  1.00  0.78           O  
ATOM   3096  H   GLU A 209      11.884  -2.679  19.605  1.00  0.78           H  
ATOM   3097  HA  GLU A 209       9.480  -3.501  18.266  1.00  0.78           H  
ATOM   3098 1HB  GLU A 209       9.859  -1.873  20.801  1.00  0.78           H  
ATOM   3099 2HB  GLU A 209       8.284  -2.363  20.206  1.00  0.78           H  
ATOM   3100 1HG  GLU A 209       9.007  -4.751  20.396  1.00  0.78           H  
ATOM   3101 2HG  GLU A 209      10.524  -4.193  21.094  1.00  0.78           H  
ATOM   3102  N   GLU A 210      10.139  -0.252  18.204  1.00  0.80           N  
ATOM   3103  CA  GLU A 210       9.782   1.005  17.528  1.00  0.80           C  
ATOM   3104  C   GLU A 210       9.837   0.841  16.002  1.00  0.80           C  
ATOM   3105  O   GLU A 210       9.041   1.436  15.270  1.00  0.80           O  
ATOM   3106  CB  GLU A 210      10.679   2.174  17.974  1.00  0.80           C  
ATOM   3107  CG  GLU A 210      10.454   2.638  19.423  1.00  0.80           C  
ATOM   3108  CD  GLU A 210      11.332   3.812  19.838  1.00  0.80           C  
ATOM   3109  OE1 GLU A 210      12.168   4.216  19.069  1.00  0.80           O  
ATOM   3110  OE2 GLU A 210      11.153   4.302  20.929  1.00  0.80           O  
ATOM   3111  H   GLU A 210      10.937  -0.274  18.844  1.00  0.80           H  
ATOM   3112  HA  GLU A 210       8.757   1.255  17.799  1.00  0.80           H  
ATOM   3113 1HB  GLU A 210      11.721   1.897  17.872  1.00  0.80           H  
ATOM   3114 2HB  GLU A 210      10.509   3.028  17.321  1.00  0.80           H  
ATOM   3115 1HG  GLU A 210       9.409   2.921  19.540  1.00  0.80           H  
ATOM   3116 2HG  GLU A 210      10.646   1.799  20.086  1.00  0.80           H  
ATOM   3117  N   MET A 211      10.748  -0.017  15.534  1.00  0.81           N  
ATOM   3118  CA  MET A 211      10.927  -0.322  14.114  1.00  0.81           C  
ATOM   3119  C   MET A 211       9.908  -1.355  13.613  1.00  0.81           C  
ATOM   3120  O   MET A 211       9.933  -1.729  12.443  1.00  0.81           O  
ATOM   3121  CB  MET A 211      12.337  -0.864  13.858  1.00  0.81           C  
ATOM   3122  CG  MET A 211      13.479   0.115  14.035  1.00  0.81           C  
ATOM   3123  SD  MET A 211      15.073  -0.706  13.827  1.00  0.81           S  
ATOM   3124  CE  MET A 211      16.227   0.611  13.995  1.00  0.81           C  
ATOM   3125  H   MET A 211      11.389  -0.439  16.207  1.00  0.81           H  
ATOM   3126  HA  MET A 211      10.786   0.595  13.545  1.00  0.81           H  
ATOM   3127 1HB  MET A 211      12.521  -1.683  14.541  1.00  0.81           H  
ATOM   3128 2HB  MET A 211      12.391  -1.263  12.845  1.00  0.81           H  
ATOM   3129 1HG  MET A 211      13.392   0.914  13.292  1.00  0.81           H  
ATOM   3130 2HG  MET A 211      13.440   0.565  15.021  1.00  0.81           H  
ATOM   3131 1HE  MET A 211      17.239   0.232  13.892  1.00  0.81           H  
ATOM   3132 2HE  MET A 211      16.043   1.349  13.218  1.00  0.81           H  
ATOM   3133 3HE  MET A 211      16.099   1.061  14.971  1.00  0.81           H  
ATOM   3134  N   GLY A 212       9.021  -1.834  14.491  1.00  0.82           N  
ATOM   3135  CA  GLY A 212       8.017  -2.818  14.114  1.00  0.82           C  
ATOM   3136  C   GLY A 212       8.459  -4.278  14.241  1.00  0.82           C  
ATOM   3137  O   GLY A 212       7.772  -5.172  13.743  1.00  0.82           O  
ATOM   3138  H   GLY A 212       9.014  -1.507  15.454  1.00  0.82           H  
ATOM   3139 1HA  GLY A 212       7.138  -2.661  14.739  1.00  0.82           H  
ATOM   3140 2HA  GLY A 212       7.705  -2.627  13.089  1.00  0.82           H  
ATOM   3141  N   LEU A 213       9.590  -4.541  14.900  1.00  0.83           N  
ATOM   3142  CA  LEU A 213      10.048  -5.920  15.023  1.00  0.83           C  
ATOM   3143  C   LEU A 213       9.577  -6.524  16.328  1.00  0.83           C  
ATOM   3144  O   LEU A 213       9.898  -6.051  17.425  1.00  0.83           O  
ATOM   3145  CB  LEU A 213      11.574  -6.023  14.936  1.00  0.83           C  
ATOM   3146  CG  LEU A 213      12.140  -5.918  13.531  1.00  0.83           C  
ATOM   3147  CD1 LEU A 213      12.067  -4.480  13.079  1.00  0.83           C  
ATOM   3148  CD2 LEU A 213      13.560  -6.442  13.482  1.00  0.83           C  
ATOM   3149  H   LEU A 213      10.132  -3.792  15.329  1.00  0.83           H  
ATOM   3150  HA  LEU A 213       9.627  -6.504  14.204  1.00  0.83           H  
ATOM   3151 1HB  LEU A 213      12.006  -5.224  15.522  1.00  0.83           H  
ATOM   3152 2HB  LEU A 213      11.887  -6.976  15.362  1.00  0.83           H  
ATOM   3153  HG  LEU A 213      11.526  -6.501  12.870  1.00  0.83           H  
ATOM   3154 1HD1 LEU A 213      12.437  -4.406  12.065  1.00  0.83           H  
ATOM   3155 2HD1 LEU A 213      11.044  -4.137  13.106  1.00  0.83           H  
ATOM   3156 3HD1 LEU A 213      12.674  -3.869  13.741  1.00  0.83           H  
ATOM   3157 1HD2 LEU A 213      13.934  -6.365  12.471  1.00  0.83           H  
ATOM   3158 2HD2 LEU A 213      14.175  -5.879  14.108  1.00  0.83           H  
ATOM   3159 3HD2 LEU A 213      13.580  -7.481  13.794  1.00  0.83           H  
ATOM   3160  N   VAL A 214       8.818  -7.598  16.224  1.00  0.84           N  
ATOM   3161  CA  VAL A 214       8.275  -8.185  17.426  1.00  0.84           C  
ATOM   3162  C   VAL A 214       9.291  -9.048  18.131  1.00  0.84           C  
ATOM   3163  O   VAL A 214       9.391 -10.256  17.910  1.00  0.84           O  
ATOM   3164  CB  VAL A 214       7.045  -9.031  17.087  1.00  0.84           C  
ATOM   3165  CG1 VAL A 214       6.464  -9.626  18.358  1.00  0.84           C  
ATOM   3166  CG2 VAL A 214       6.027  -8.170  16.369  1.00  0.84           C  
ATOM   3167  H   VAL A 214       8.590  -7.973  15.312  1.00  0.84           H  
ATOM   3168  HA  VAL A 214       7.974  -7.381  18.099  1.00  0.84           H  
ATOM   3169  HB  VAL A 214       7.343  -9.844  16.445  1.00  0.84           H  
ATOM   3170 1HG1 VAL A 214       5.601 -10.240  18.112  1.00  0.84           H  
ATOM   3171 2HG1 VAL A 214       7.221 -10.244  18.852  1.00  0.84           H  
ATOM   3172 3HG1 VAL A 214       6.160  -8.822  19.029  1.00  0.84           H  
ATOM   3173 1HG2 VAL A 214       5.156  -8.774  16.116  1.00  0.84           H  
ATOM   3174 2HG2 VAL A 214       5.725  -7.350  17.020  1.00  0.84           H  
ATOM   3175 3HG2 VAL A 214       6.466  -7.764  15.453  1.00  0.84           H  
ATOM   3176  N   VAL A 215      10.028  -8.414  19.016  1.00  0.85           N  
ATOM   3177  CA  VAL A 215      11.051  -9.119  19.758  1.00  0.85           C  
ATOM   3178  C   VAL A 215      10.365 -10.043  20.745  1.00  0.85           C  
ATOM   3179  O   VAL A 215       9.465  -9.619  21.470  1.00  0.85           O  
ATOM   3180  CB  VAL A 215      11.971  -8.132  20.504  1.00  0.85           C  
ATOM   3181  CG1 VAL A 215      12.976  -8.903  21.372  1.00  0.85           C  
ATOM   3182  CG2 VAL A 215      12.717  -7.226  19.487  1.00  0.85           C  
ATOM   3183  H   VAL A 215       9.901  -7.407  19.096  1.00  0.85           H  
ATOM   3184  HA  VAL A 215      11.651  -9.712  19.077  1.00  0.85           H  
ATOM   3185  HB  VAL A 215      11.365  -7.509  21.164  1.00  0.85           H  
ATOM   3186 1HG1 VAL A 215      13.610  -8.206  21.904  1.00  0.85           H  
ATOM   3187 2HG1 VAL A 215      12.443  -9.521  22.092  1.00  0.85           H  
ATOM   3188 3HG1 VAL A 215      13.589  -9.542  20.739  1.00  0.85           H  
ATOM   3189 1HG2 VAL A 215      13.351  -6.525  20.029  1.00  0.85           H  
ATOM   3190 2HG2 VAL A 215      13.333  -7.836  18.835  1.00  0.85           H  
ATOM   3191 3HG2 VAL A 215      11.992  -6.668  18.887  1.00  0.85           H  
ATOM   3192  N   GLU A 216      10.761 -11.306  20.750  1.00  0.85           N  
ATOM   3193  CA  GLU A 216      10.177 -12.276  21.667  1.00  0.85           C  
ATOM   3194  C   GLU A 216      11.111 -12.663  22.802  1.00  0.85           C  
ATOM   3195  O   GLU A 216      10.655 -13.013  23.892  1.00  0.85           O  
ATOM   3196  CB  GLU A 216       9.712 -13.537  20.931  1.00  0.85           C  
ATOM   3197  CG  GLU A 216       8.534 -13.312  19.976  1.00  0.85           C  
ATOM   3198  CD  GLU A 216       7.999 -14.594  19.355  1.00  0.85           C  
ATOM   3199  OE1 GLU A 216       8.759 -15.505  19.146  1.00  0.85           O  
ATOM   3200  OE2 GLU A 216       6.817 -14.652  19.095  1.00  0.85           O  
ATOM   3201  H   GLU A 216      11.506 -11.574  20.116  1.00  0.85           H  
ATOM   3202  HA  GLU A 216       9.295 -11.821  22.117  1.00  0.85           H  
ATOM   3203 1HB  GLU A 216      10.544 -13.938  20.346  1.00  0.85           H  
ATOM   3204 2HB  GLU A 216       9.425 -14.297  21.657  1.00  0.85           H  
ATOM   3205 1HG  GLU A 216       7.727 -12.819  20.514  1.00  0.85           H  
ATOM   3206 2HG  GLU A 216       8.862 -12.640  19.187  1.00  0.85           H  
ATOM   3207  N   VAL A 217      12.412 -12.626  22.545  1.00  0.85           N  
ATOM   3208  CA  VAL A 217      13.365 -13.068  23.557  1.00  0.85           C  
ATOM   3209  C   VAL A 217      14.664 -12.304  23.532  1.00  0.85           C  
ATOM   3210  O   VAL A 217      15.209 -12.006  22.471  1.00  0.85           O  
ATOM   3211  CB  VAL A 217      13.668 -14.578  23.364  1.00  0.85           C  
ATOM   3212  CG1 VAL A 217      14.266 -14.811  21.990  1.00  0.85           C  
ATOM   3213  CG2 VAL A 217      14.647 -15.093  24.439  1.00  0.85           C  
ATOM   3214  H   VAL A 217      12.730 -12.311  21.629  1.00  0.85           H  
ATOM   3215  HA  VAL A 217      12.909 -12.928  24.537  1.00  0.85           H  
ATOM   3216  HB  VAL A 217      12.729 -15.132  23.428  1.00  0.85           H  
ATOM   3217 1HG1 VAL A 217      14.458 -15.878  21.841  1.00  0.85           H  
ATOM   3218 2HG1 VAL A 217      13.561 -14.464  21.235  1.00  0.85           H  
ATOM   3219 3HG1 VAL A 217      15.203 -14.265  21.904  1.00  0.85           H  
ATOM   3220 1HG2 VAL A 217      14.823 -16.156  24.282  1.00  0.85           H  
ATOM   3221 2HG2 VAL A 217      15.600 -14.573  24.372  1.00  0.85           H  
ATOM   3222 3HG2 VAL A 217      14.220 -14.941  25.429  1.00  0.85           H  
ATOM   3223  N   HIS A 218      15.214 -12.031  24.700  1.00  0.85           N  
ATOM   3224  CA  HIS A 218      16.548 -11.488  24.688  1.00  0.85           C  
ATOM   3225  C   HIS A 218      17.315 -11.952  25.904  1.00  0.85           C  
ATOM   3226  O   HIS A 218      16.748 -12.126  26.987  1.00  0.85           O  
ATOM   3227  CB  HIS A 218      16.527  -9.957  24.601  1.00  0.85           C  
ATOM   3228  CG  HIS A 218      15.927  -9.228  25.770  1.00  0.85           C  
ATOM   3229  ND1 HIS A 218      16.663  -8.854  26.886  1.00  0.85           N  
ATOM   3230  CD2 HIS A 218      14.668  -8.773  25.980  1.00  0.85           C  
ATOM   3231  CE1 HIS A 218      15.877  -8.197  27.725  1.00  0.85           C  
ATOM   3232  NE2 HIS A 218      14.664  -8.137  27.201  1.00  0.85           N  
ATOM   3233  H   HIS A 218      14.743 -12.246  25.567  1.00  0.85           H  
ATOM   3234  HA  HIS A 218      17.072 -11.866  23.820  1.00  0.85           H  
ATOM   3235 1HB  HIS A 218      17.531  -9.596  24.448  1.00  0.85           H  
ATOM   3236 2HB  HIS A 218      15.964  -9.676  23.712  1.00  0.85           H  
ATOM   3237  HD2 HIS A 218      13.820  -8.881  25.301  1.00  0.85           H  
ATOM   3238  HE1 HIS A 218      16.179  -7.774  28.686  1.00  0.85           H  
ATOM   3239  HE2 HIS A 218      13.860  -7.691  27.622  1.00  0.85           H  
ATOM   3240  N   HIS A 219      18.619 -12.115  25.724  1.00  0.85           N  
ATOM   3241  CA  HIS A 219      19.484 -12.504  26.828  1.00  0.85           C  
ATOM   3242  C   HIS A 219      20.977 -12.357  26.572  1.00  0.85           C  
ATOM   3243  O   HIS A 219      21.430 -12.238  25.432  1.00  0.85           O  
ATOM   3244  CB  HIS A 219      19.190 -13.954  27.233  1.00  0.85           C  
ATOM   3245  CG  HIS A 219      19.384 -14.999  26.152  1.00  0.85           C  
ATOM   3246  ND1 HIS A 219      18.441 -15.233  25.167  1.00  0.85           N  
ATOM   3247  CD2 HIS A 219      20.386 -15.882  25.927  1.00  0.85           C  
ATOM   3248  CE1 HIS A 219      18.867 -16.213  24.382  1.00  0.85           C  
ATOM   3249  NE2 HIS A 219      20.048 -16.617  24.825  1.00  0.85           N  
ATOM   3250  H   HIS A 219      18.993 -11.967  24.785  1.00  0.85           H  
ATOM   3251  HA  HIS A 219      19.249 -11.875  27.685  1.00  0.85           H  
ATOM   3252 1HB  HIS A 219      19.861 -14.221  28.050  1.00  0.85           H  
ATOM   3253 2HB  HIS A 219      18.180 -14.038  27.614  1.00  0.85           H  
ATOM   3254  HD2 HIS A 219      21.290 -16.002  26.500  1.00  0.85           H  
ATOM   3255  HE1 HIS A 219      18.341 -16.614  23.515  1.00  0.85           H  
ATOM   3256  HE2 HIS A 219      20.654 -17.363  24.425  1.00  0.85           H  
ATOM   3257  N   HIS A 220      21.754 -12.373  27.652  1.00  0.85           N  
ATOM   3258  CA  HIS A 220      23.202 -12.497  27.526  1.00  0.85           C  
ATOM   3259  C   HIS A 220      23.415 -13.992  27.296  1.00  0.85           C  
ATOM   3260  O   HIS A 220      22.778 -14.799  27.990  1.00  0.85           O  
ATOM   3261  CB  HIS A 220      23.917 -12.041  28.780  1.00  0.85           C  
ATOM   3262  CG  HIS A 220      25.387 -11.724  28.655  1.00  0.85           C  
ATOM   3263  ND1 HIS A 220      26.358 -12.678  28.389  1.00  0.85           N  
ATOM   3264  CD2 HIS A 220      26.044 -10.548  28.805  1.00  0.85           C  
ATOM   3265  CE1 HIS A 220      27.544 -12.097  28.375  1.00  0.85           C  
ATOM   3266  NE2 HIS A 220      27.381 -10.806  28.640  1.00  0.85           N  
ATOM   3267  H   HIS A 220      21.338 -12.385  28.575  1.00  0.85           H  
ATOM   3268  HA  HIS A 220      23.583 -11.940  26.676  1.00  0.85           H  
ATOM   3269 1HB  HIS A 220      23.420 -11.160  29.178  1.00  0.85           H  
ATOM   3270 2HB  HIS A 220      23.825 -12.782  29.488  1.00  0.85           H  
ATOM   3271  HD1 HIS A 220      26.224 -13.673  28.162  1.00  0.85           H  
ATOM   3272  HD2 HIS A 220      25.711  -9.535  29.030  1.00  0.85           H  
ATOM   3273  HE1 HIS A 220      28.443 -12.687  28.179  1.00  0.85           H  
ATOM   3274  N   GLU A 221      24.266 -14.353  26.345  1.00  0.85           N  
ATOM   3275  CA  GLU A 221      24.495 -15.761  26.001  1.00  0.85           C  
ATOM   3276  C   GLU A 221      25.847 -16.235  26.546  1.00  0.85           C  
ATOM   3277  O   GLU A 221      26.620 -15.429  27.055  1.00  0.85           O  
ATOM   3278  CB  GLU A 221      24.298 -15.936  24.480  1.00  0.85           C  
ATOM   3279  CG  GLU A 221      24.323 -17.360  23.911  1.00  0.85           C  
ATOM   3280  CD  GLU A 221      23.356 -18.324  24.593  1.00  0.85           C  
ATOM   3281  OE1 GLU A 221      23.782 -18.866  25.567  1.00  0.85           O  
ATOM   3282  OE2 GLU A 221      22.229 -18.500  24.177  1.00  0.85           O  
ATOM   3283  H   GLU A 221      24.769 -13.610  25.857  1.00  0.85           H  
ATOM   3284  HA  GLU A 221      23.730 -16.361  26.492  1.00  0.85           H  
ATOM   3285 1HB  GLU A 221      23.345 -15.483  24.187  1.00  0.85           H  
ATOM   3286 2HB  GLU A 221      25.069 -15.390  23.974  1.00  0.85           H  
ATOM   3287 1HG  GLU A 221      24.020 -17.282  22.865  1.00  0.85           H  
ATOM   3288 2HG  GLU A 221      25.327 -17.738  23.913  1.00  0.85           H  
ATOM   3289  N   VAL A 222      26.114 -17.549  26.481  1.00  0.85           N  
ATOM   3290  CA  VAL A 222      27.294 -18.161  27.119  1.00  0.85           C  
ATOM   3291  C   VAL A 222      28.670 -17.516  26.976  1.00  0.85           C  
ATOM   3292  O   VAL A 222      29.439 -17.565  27.944  1.00  0.85           O  
ATOM   3293  CB  VAL A 222      27.479 -19.624  26.637  1.00  0.85           C  
ATOM   3294  CG1 VAL A 222      26.359 -20.462  27.109  1.00  0.85           C  
ATOM   3295  CG2 VAL A 222      27.567 -19.688  25.107  1.00  0.85           C  
ATOM   3296  H   VAL A 222      25.416 -18.151  26.038  1.00  0.85           H  
ATOM   3297  HA  VAL A 222      27.077 -18.217  28.177  1.00  0.85           H  
ATOM   3298  HB  VAL A 222      28.387 -20.018  27.060  1.00  0.85           H  
ATOM   3299 1HG1 VAL A 222      26.508 -21.493  26.788  1.00  0.85           H  
ATOM   3300 2HG1 VAL A 222      26.329 -20.425  28.183  1.00  0.85           H  
ATOM   3301 3HG1 VAL A 222      25.436 -20.088  26.700  1.00  0.85           H  
ATOM   3302 1HG2 VAL A 222      27.712 -20.708  24.800  1.00  0.85           H  
ATOM   3303 2HG2 VAL A 222      26.649 -19.315  24.683  1.00  0.85           H  
ATOM   3304 3HG2 VAL A 222      28.388 -19.110  24.742  1.00  0.85           H  
ATOM   3305  N   ALA A 223      29.002 -16.907  25.843  1.00  0.85           N  
ATOM   3306  CA  ALA A 223      30.356 -16.392  25.681  1.00  0.85           C  
ATOM   3307  C   ALA A 223      30.710 -15.330  26.694  1.00  0.85           C  
ATOM   3308  O   ALA A 223      29.875 -14.533  27.136  1.00  0.85           O  
ATOM   3309  CB  ALA A 223      30.558 -15.841  24.311  1.00  0.85           C  
ATOM   3310  H   ALA A 223      28.345 -16.812  25.066  1.00  0.85           H  
ATOM   3311  HA  ALA A 223      31.042 -17.227  25.827  1.00  0.85           H  
ATOM   3312 1HB  ALA A 223      31.560 -15.494  24.196  1.00  0.85           H  
ATOM   3313 2HB  ALA A 223      30.350 -16.600  23.576  1.00  0.85           H  
ATOM   3314 3HB  ALA A 223      29.922 -15.056  24.192  1.00  0.85           H  
ATOM   3315  N   THR A 224      31.979 -15.327  27.045  1.00  0.84           N  
ATOM   3316  CA  THR A 224      32.515 -14.408  28.032  1.00  0.84           C  
ATOM   3317  C   THR A 224      32.455 -12.956  27.641  1.00  0.84           C  
ATOM   3318  O   THR A 224      31.932 -12.109  28.368  1.00  0.84           O  
ATOM   3319  CB  THR A 224      34.007 -14.675  28.272  1.00  0.84           C  
ATOM   3320  OG1 THR A 224      34.176 -15.951  28.776  1.00  0.84           O  
ATOM   3321  CG2 THR A 224      34.612 -13.659  29.232  1.00  0.84           C  
ATOM   3322  H   THR A 224      32.588 -16.000  26.566  1.00  0.84           H  
ATOM   3323  HA  THR A 224      31.963 -14.554  28.959  1.00  0.84           H  
ATOM   3324  HB  THR A 224      34.522 -14.617  27.327  1.00  0.84           H  
ATOM   3325  HG1 THR A 224      33.384 -16.179  29.294  1.00  0.84           H  
ATOM   3326 1HG2 THR A 224      35.663 -13.885  29.365  1.00  0.84           H  
ATOM   3327 2HG2 THR A 224      34.503 -12.657  28.835  1.00  0.84           H  
ATOM   3328 3HG2 THR A 224      34.113 -13.719  30.181  1.00  0.84           H  
ATOM   3329  N   ALA A 225      32.988 -12.644  26.476  1.00  0.81           N  
ATOM   3330  CA  ALA A 225      33.211 -11.230  26.192  1.00  0.81           C  
ATOM   3331  C   ALA A 225      32.015 -10.426  25.677  1.00  0.81           C  
ATOM   3332  O   ALA A 225      32.073  -9.858  24.597  1.00  0.81           O  
ATOM   3333  CB  ALA A 225      34.340 -11.117  25.211  1.00  0.81           C  
ATOM   3334  H   ALA A 225      33.337 -13.394  25.854  1.00  0.81           H  
ATOM   3335  HA  ALA A 225      33.527 -10.766  27.128  1.00  0.81           H  
ATOM   3336 1HB  ALA A 225      34.574 -10.071  25.062  1.00  0.81           H  
ATOM   3337 2HB  ALA A 225      35.211 -11.627  25.604  1.00  0.81           H  
ATOM   3338 3HB  ALA A 225      34.043 -11.577  24.271  1.00  0.81           H  
ATOM   3339  N   GLY A 226      30.961 -10.307  26.477  1.00  0.78           N  
ATOM   3340  CA  GLY A 226      29.822  -9.448  26.094  1.00  0.78           C  
ATOM   3341  C   GLY A 226      28.867  -9.981  25.011  1.00  0.78           C  
ATOM   3342  O   GLY A 226      28.431  -9.221  24.140  1.00  0.78           O  
ATOM   3343  H   GLY A 226      30.983 -10.811  27.362  1.00  0.78           H  
ATOM   3344 1HA  GLY A 226      29.239  -9.229  26.991  1.00  0.78           H  
ATOM   3345 2HA  GLY A 226      30.215  -8.484  25.765  1.00  0.78           H  
ATOM   3346  N   GLN A 227      28.601 -11.283  24.982  1.00  0.74           N  
ATOM   3347  CA  GLN A 227      27.705 -11.827  23.949  1.00  0.74           C  
ATOM   3348  C   GLN A 227      26.226 -11.691  24.305  1.00  0.74           C  
ATOM   3349  O   GLN A 227      25.800 -12.046  25.401  1.00  0.74           O  
ATOM   3350  CB  GLN A 227      28.035 -13.262  23.681  1.00  0.74           C  
ATOM   3351  CG  GLN A 227      27.289 -13.942  22.529  1.00  0.74           C  
ATOM   3352  CD  GLN A 227      27.799 -15.369  22.389  1.00  0.74           C  
ATOM   3353  OE1 GLN A 227      27.672 -16.190  23.331  1.00  0.74           O  
ATOM   3354  NE2 GLN A 227      28.434 -15.656  21.267  1.00  0.74           N  
ATOM   3355  H   GLN A 227      28.989 -11.893  25.691  1.00  0.74           H  
ATOM   3356  HA  GLN A 227      27.880 -11.277  23.033  1.00  0.74           H  
ATOM   3357 1HB  GLN A 227      29.066 -13.290  23.418  1.00  0.74           H  
ATOM   3358 2HB  GLN A 227      27.896 -13.850  24.594  1.00  0.74           H  
ATOM   3359 1HG  GLN A 227      26.223 -13.947  22.710  1.00  0.74           H  
ATOM   3360 2HG  GLN A 227      27.510 -13.405  21.599  1.00  0.74           H  
ATOM   3361 1HE2 GLN A 227      28.887 -16.564  21.155  1.00  0.74           H  
ATOM   3362 2HE2 GLN A 227      28.514 -14.961  20.526  1.00  0.74           H  
ATOM   3363  N   ASN A 228      25.440 -11.231  23.346  1.00  0.71           N  
ATOM   3364  CA  ASN A 228      24.013 -11.000  23.520  1.00  0.71           C  
ATOM   3365  C   ASN A 228      23.198 -11.617  22.387  1.00  0.71           C  
ATOM   3366  O   ASN A 228      23.686 -11.778  21.269  1.00  0.71           O  
ATOM   3367  CB  ASN A 228      23.765  -9.508  23.559  1.00  0.71           C  
ATOM   3368  CG  ASN A 228      24.404  -8.794  24.725  1.00  0.71           C  
ATOM   3369  OD1 ASN A 228      23.892  -8.694  25.851  1.00  0.71           O  
ATOM   3370  ND2 ASN A 228      25.580  -8.296  24.454  1.00  0.71           N  
ATOM   3371  H   ASN A 228      25.869 -10.978  22.462  1.00  0.71           H  
ATOM   3372  HA  ASN A 228      23.686 -11.462  24.448  1.00  0.71           H  
ATOM   3373 1HB  ASN A 228      24.189  -9.098  22.664  1.00  0.71           H  
ATOM   3374 2HB  ASN A 228      22.695  -9.308  23.541  1.00  0.71           H  
ATOM   3375 1HD2 ASN A 228      26.111  -7.809  25.158  1.00  0.71           H  
ATOM   3376 2HD2 ASN A 228      25.961  -8.429  23.537  1.00  0.71           H  
ATOM   3377  N   GLU A 229      21.944 -11.946  22.675  1.00  0.70           N  
ATOM   3378  CA  GLU A 229      21.032 -12.483  21.667  1.00  0.70           C  
ATOM   3379  C   GLU A 229      19.675 -11.810  21.700  1.00  0.70           C  
ATOM   3380  O   GLU A 229      19.129 -11.553  22.780  1.00  0.70           O  
ATOM   3381  CB  GLU A 229      20.838 -13.986  21.879  1.00  0.70           C  
ATOM   3382  CG  GLU A 229      19.905 -14.676  20.862  1.00  0.70           C  
ATOM   3383  CD  GLU A 229      19.827 -16.154  21.067  1.00  0.70           C  
ATOM   3384  OE1 GLU A 229      20.552 -16.646  21.879  1.00  0.70           O  
ATOM   3385  OE2 GLU A 229      19.024 -16.785  20.443  1.00  0.70           O  
ATOM   3386  H   GLU A 229      21.622 -11.854  23.636  1.00  0.70           H  
ATOM   3387  HA  GLU A 229      21.460 -12.311  20.681  1.00  0.70           H  
ATOM   3388 1HB  GLU A 229      21.803 -14.481  21.850  1.00  0.70           H  
ATOM   3389 2HB  GLU A 229      20.426 -14.151  22.873  1.00  0.70           H  
ATOM   3390 1HG  GLU A 229      18.901 -14.262  20.953  1.00  0.70           H  
ATOM   3391 2HG  GLU A 229      20.260 -14.477  19.854  1.00  0.70           H  
ATOM   3392  N   ILE A 230      19.162 -11.474  20.508  1.00  0.70           N  
ATOM   3393  CA  ILE A 230      17.814 -10.904  20.382  1.00  0.70           C  
ATOM   3394  C   ILE A 230      16.977 -11.650  19.338  1.00  0.70           C  
ATOM   3395  O   ILE A 230      17.290 -11.611  18.148  1.00  0.70           O  
ATOM   3396  CB  ILE A 230      17.850  -9.402  20.018  1.00  0.70           C  
ATOM   3397  CG1 ILE A 230      18.609  -8.589  21.107  1.00  0.70           C  
ATOM   3398  CG2 ILE A 230      16.422  -8.887  19.883  1.00  0.70           C  
ATOM   3399  CD1 ILE A 230      18.820  -7.125  20.765  1.00  0.70           C  
ATOM   3400  H   ILE A 230      19.705 -11.713  19.671  1.00  0.70           H  
ATOM   3401  HA  ILE A 230      17.307 -11.002  21.340  1.00  0.70           H  
ATOM   3402  HB  ILE A 230      18.376  -9.266  19.072  1.00  0.70           H  
ATOM   3403 1HG1 ILE A 230      18.045  -8.648  22.038  1.00  0.70           H  
ATOM   3404 2HG1 ILE A 230      19.583  -9.032  21.270  1.00  0.70           H  
ATOM   3405 1HG2 ILE A 230      16.438  -7.844  19.629  1.00  0.70           H  
ATOM   3406 2HG2 ILE A 230      15.894  -9.442  19.106  1.00  0.70           H  
ATOM   3407 3HG2 ILE A 230      15.914  -9.021  20.835  1.00  0.70           H  
ATOM   3408 1HD1 ILE A 230      19.351  -6.641  21.583  1.00  0.70           H  
ATOM   3409 2HD1 ILE A 230      19.405  -7.037  19.850  1.00  0.70           H  
ATOM   3410 3HD1 ILE A 230      17.855  -6.638  20.624  1.00  0.70           H  
ATOM   3411  N   GLY A 231      15.911 -12.319  19.779  1.00  0.71           N  
ATOM   3412  CA  GLY A 231      15.063 -13.086  18.871  1.00  0.71           C  
ATOM   3413  C   GLY A 231      13.767 -12.384  18.532  1.00  0.71           C  
ATOM   3414  O   GLY A 231      13.154 -11.757  19.404  1.00  0.71           O  
ATOM   3415  H   GLY A 231      15.687 -12.293  20.768  1.00  0.71           H  
ATOM   3416 1HA  GLY A 231      15.597 -13.262  17.950  1.00  0.71           H  
ATOM   3417 2HA  GLY A 231      14.853 -14.056  19.308  1.00  0.71           H  
ATOM   3418  N   VAL A 232      13.318 -12.577  17.286  1.00  0.73           N  
ATOM   3419  CA  VAL A 232      12.106 -11.942  16.748  1.00  0.73           C  
ATOM   3420  C   VAL A 232      11.094 -12.954  16.168  1.00  0.73           C  
ATOM   3421  O   VAL A 232      11.477 -13.915  15.500  1.00  0.73           O  
ATOM   3422  CB  VAL A 232      12.496 -10.880  15.689  1.00  0.73           C  
ATOM   3423  CG1 VAL A 232      11.275 -10.237  15.106  1.00  0.73           C  
ATOM   3424  CG2 VAL A 232      13.329  -9.788  16.332  1.00  0.73           C  
ATOM   3425  H   VAL A 232      13.889 -13.159  16.660  1.00  0.73           H  
ATOM   3426  HA  VAL A 232      11.610 -11.424  17.563  1.00  0.73           H  
ATOM   3427  HB  VAL A 232      13.050 -11.364  14.885  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 232      11.571  -9.495  14.364  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 232      10.651 -10.977  14.647  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 232      10.729  -9.752  15.883  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 232      13.572  -9.064  15.571  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 232      12.753  -9.313  17.107  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 232      14.245 -10.199  16.755  1.00  0.73           H  
ATOM   3434  N   LYS A 233       9.805 -12.727  16.446  1.00  0.75           N  
ATOM   3435  CA  LYS A 233       8.684 -13.576  16.004  1.00  0.75           C  
ATOM   3436  C   LYS A 233       8.727 -13.955  14.530  1.00  0.75           C  
ATOM   3437  O   LYS A 233       8.986 -13.112  13.663  1.00  0.75           O  
ATOM   3438  CB  LYS A 233       7.344 -12.897  16.263  1.00  0.75           C  
ATOM   3439  CG  LYS A 233       6.134 -13.759  15.908  1.00  0.75           C  
ATOM   3440  CD  LYS A 233       4.836 -13.090  16.277  1.00  0.75           C  
ATOM   3441  CE  LYS A 233       3.662 -13.989  15.922  1.00  0.75           C  
ATOM   3442  NZ  LYS A 233       2.356 -13.367  16.286  1.00  0.75           N  
ATOM   3443  H   LYS A 233       9.585 -11.903  17.008  1.00  0.75           H  
ATOM   3444  HA  LYS A 233       8.717 -14.500  16.581  1.00  0.75           H  
ATOM   3445 1HB  LYS A 233       7.267 -12.602  17.308  1.00  0.75           H  
ATOM   3446 2HB  LYS A 233       7.283 -11.999  15.666  1.00  0.75           H  
ATOM   3447 1HG  LYS A 233       6.120 -13.961  14.836  1.00  0.75           H  
ATOM   3448 2HG  LYS A 233       6.205 -14.710  16.439  1.00  0.75           H  
ATOM   3449 1HD  LYS A 233       4.830 -12.891  17.352  1.00  0.75           H  
ATOM   3450 2HD  LYS A 233       4.747 -12.145  15.744  1.00  0.75           H  
ATOM   3451 1HE  LYS A 233       3.678 -14.187  14.849  1.00  0.75           H  
ATOM   3452 2HE  LYS A 233       3.767 -14.935  16.455  1.00  0.75           H  
ATOM   3453 1HZ  LYS A 233       1.604 -13.993  16.037  1.00  0.75           H  
ATOM   3454 2HZ  LYS A 233       2.336 -13.193  17.282  1.00  0.75           H  
ATOM   3455 3HZ  LYS A 233       2.246 -12.495  15.789  1.00  0.75           H  
ATOM   3456  N   PHE A 234       8.464 -15.229  14.257  1.00  0.76           N  
ATOM   3457  CA  PHE A 234       8.479 -15.773  12.907  1.00  0.76           C  
ATOM   3458  C   PHE A 234       7.555 -15.080  11.912  1.00  0.76           C  
ATOM   3459  O   PHE A 234       6.476 -14.594  12.258  1.00  0.76           O  
ATOM   3460  CB  PHE A 234       8.104 -17.246  12.973  1.00  0.76           C  
ATOM   3461  CG  PHE A 234       6.750 -17.467  13.536  1.00  0.76           C  
ATOM   3462  CD1 PHE A 234       5.635 -17.507  12.715  1.00  0.76           C  
ATOM   3463  CD2 PHE A 234       6.582 -17.629  14.901  1.00  0.76           C  
ATOM   3464  CE1 PHE A 234       4.377 -17.711  13.243  1.00  0.76           C  
ATOM   3465  CE2 PHE A 234       5.330 -17.832  15.438  1.00  0.76           C  
ATOM   3466  CZ  PHE A 234       4.222 -17.874  14.609  1.00  0.76           C  
ATOM   3467  H   PHE A 234       8.261 -15.851  15.028  1.00  0.76           H  
ATOM   3468  HA  PHE A 234       9.479 -15.677  12.525  1.00  0.76           H  
ATOM   3469 1HB  PHE A 234       8.140 -17.676  11.976  1.00  0.76           H  
ATOM   3470 2HB  PHE A 234       8.823 -17.782  13.588  1.00  0.76           H  
ATOM   3471  HD1 PHE A 234       5.757 -17.373  11.649  1.00  0.76           H  
ATOM   3472  HD2 PHE A 234       7.455 -17.595  15.555  1.00  0.76           H  
ATOM   3473  HE1 PHE A 234       3.509 -17.742  12.583  1.00  0.76           H  
ATOM   3474  HE2 PHE A 234       5.213 -17.958  16.514  1.00  0.76           H  
ATOM   3475  HZ  PHE A 234       3.231 -18.036  15.032  1.00  0.76           H  
ATOM   3476  N   ASN A 235       7.988 -15.099  10.654  1.00  0.76           N  
ATOM   3477  CA  ASN A 235       7.268 -14.506   9.519  1.00  0.76           C  
ATOM   3478  C   ASN A 235       7.810 -15.116   8.222  1.00  0.76           C  
ATOM   3479  O   ASN A 235       8.593 -16.060   8.282  1.00  0.76           O  
ATOM   3480  CB  ASN A 235       7.361 -12.993   9.551  1.00  0.76           C  
ATOM   3481  CG  ASN A 235       6.179 -12.275   8.956  1.00  0.76           C  
ATOM   3482  OD1 ASN A 235       5.652 -12.690   7.923  1.00  0.76           O  
ATOM   3483  ND2 ASN A 235       5.762 -11.212   9.587  1.00  0.76           N  
ATOM   3484  H   ASN A 235       8.907 -15.519  10.502  1.00  0.76           H  
ATOM   3485  HA  ASN A 235       6.215 -14.751   9.602  1.00  0.76           H  
ATOM   3486 1HB  ASN A 235       7.516 -12.648  10.574  1.00  0.76           H  
ATOM   3487 2HB  ASN A 235       8.199 -12.703   8.959  1.00  0.76           H  
ATOM   3488 1HD2 ASN A 235       4.983 -10.696   9.236  1.00  0.76           H  
ATOM   3489 2HD2 ASN A 235       6.225 -10.914  10.424  1.00  0.76           H  
ATOM   3490  N   THR A 236       7.428 -14.586   7.061  1.00  0.75           N  
ATOM   3491  CA  THR A 236       7.848 -15.204   5.797  1.00  0.75           C  
ATOM   3492  C   THR A 236       9.357 -15.093   5.633  1.00  0.75           C  
ATOM   3493  O   THR A 236       9.993 -14.329   6.359  1.00  0.75           O  
ATOM   3494  CB  THR A 236       7.131 -14.547   4.612  1.00  0.75           C  
ATOM   3495  OG1 THR A 236       7.515 -13.130   4.490  1.00  0.75           O  
ATOM   3496  CG2 THR A 236       5.635 -14.642   4.853  1.00  0.75           C  
ATOM   3497  H   THR A 236       6.780 -13.807   7.068  1.00  0.75           H  
ATOM   3498  HA  THR A 236       7.584 -16.258   5.818  1.00  0.75           H  
ATOM   3499  HB  THR A 236       7.365 -15.065   3.701  1.00  0.75           H  
ATOM   3500  HG1 THR A 236       6.952 -12.717   3.820  1.00  0.75           H  
ATOM   3501 1HG2 THR A 236       5.101 -14.190   4.019  1.00  0.75           H  
ATOM   3502 2HG2 THR A 236       5.356 -15.693   4.939  1.00  0.75           H  
ATOM   3503 3HG2 THR A 236       5.379 -14.125   5.772  1.00  0.75           H  
ATOM   3504  N   LEU A 237       9.957 -15.837   4.688  1.00  0.74           N  
ATOM   3505  CA  LEU A 237      11.413 -15.835   4.643  1.00  0.74           C  
ATOM   3506  C   LEU A 237      11.906 -14.470   4.235  1.00  0.74           C  
ATOM   3507  O   LEU A 237      12.912 -13.963   4.741  1.00  0.74           O  
ATOM   3508  CB  LEU A 237      11.971 -16.842   3.629  1.00  0.74           C  
ATOM   3509  CG  LEU A 237      11.703 -18.326   3.865  1.00  0.74           C  
ATOM   3510  CD1 LEU A 237      12.467 -19.122   2.788  1.00  0.74           C  
ATOM   3511  CD2 LEU A 237      11.990 -18.733   5.291  1.00  0.74           C  
ATOM   3512  H   LEU A 237       9.423 -16.368   4.001  1.00  0.74           H  
ATOM   3513  HA  LEU A 237      11.798 -16.065   5.634  1.00  0.74           H  
ATOM   3514 1HB  LEU A 237      11.558 -16.594   2.648  1.00  0.74           H  
ATOM   3515 2HB  LEU A 237      13.051 -16.712   3.577  1.00  0.74           H  
ATOM   3516  HG  LEU A 237      10.671 -18.509   3.689  1.00  0.74           H  
ATOM   3517 1HD1 LEU A 237      12.260 -20.158   2.910  1.00  0.74           H  
ATOM   3518 2HD1 LEU A 237      12.152 -18.796   1.792  1.00  0.74           H  
ATOM   3519 3HD1 LEU A 237      13.532 -18.962   2.896  1.00  0.74           H  
ATOM   3520 1HD2 LEU A 237      11.751 -19.782   5.415  1.00  0.74           H  
ATOM   3521 2HD2 LEU A 237      12.996 -18.575   5.563  1.00  0.74           H  
ATOM   3522 3HD2 LEU A 237      11.353 -18.142   5.932  1.00  0.74           H  
ATOM   3523  N   VAL A 238      11.167 -13.853   3.329  1.00  0.73           N  
ATOM   3524  CA  VAL A 238      11.557 -12.547   2.851  1.00  0.73           C  
ATOM   3525  C   VAL A 238      11.415 -11.519   3.963  1.00  0.73           C  
ATOM   3526  O   VAL A 238      12.358 -10.773   4.237  1.00  0.73           O  
ATOM   3527  CB  VAL A 238      10.700 -12.167   1.641  1.00  0.73           C  
ATOM   3528  CG1 VAL A 238      10.973 -10.755   1.220  1.00  0.73           C  
ATOM   3529  CG2 VAL A 238      11.011 -13.128   0.512  1.00  0.73           C  
ATOM   3530  H   VAL A 238      10.340 -14.335   2.951  1.00  0.73           H  
ATOM   3531  HA  VAL A 238      12.602 -12.586   2.540  1.00  0.73           H  
ATOM   3532  HB  VAL A 238       9.646 -12.247   1.912  1.00  0.73           H  
ATOM   3533 1HG1 VAL A 238      10.353 -10.500   0.360  1.00  0.73           H  
ATOM   3534 2HG1 VAL A 238      10.745 -10.077   2.046  1.00  0.73           H  
ATOM   3535 3HG1 VAL A 238      12.020 -10.661   0.950  1.00  0.73           H  
ATOM   3536 1HG2 VAL A 238      10.397 -12.891  -0.330  1.00  0.73           H  
ATOM   3537 2HG2 VAL A 238      12.053 -13.042   0.239  1.00  0.73           H  
ATOM   3538 3HG2 VAL A 238      10.802 -14.149   0.829  1.00  0.73           H  
ATOM   3539  N   ALA A 239      10.259 -11.504   4.651  1.00  0.73           N  
ATOM   3540  CA  ALA A 239      10.076 -10.533   5.724  1.00  0.73           C  
ATOM   3541  C   ALA A 239      11.103 -10.719   6.820  1.00  0.73           C  
ATOM   3542  O   ALA A 239      11.588  -9.756   7.409  1.00  0.73           O  
ATOM   3543  CB  ALA A 239       8.696 -10.657   6.325  1.00  0.73           C  
ATOM   3544  H   ALA A 239       9.495 -12.155   4.446  1.00  0.73           H  
ATOM   3545  HA  ALA A 239      10.206  -9.535   5.302  1.00  0.73           H  
ATOM   3546 1HB  ALA A 239       8.571  -9.915   7.112  1.00  0.73           H  
ATOM   3547 2HB  ALA A 239       7.945 -10.500   5.554  1.00  0.73           H  
ATOM   3548 3HB  ALA A 239       8.581 -11.659   6.744  1.00  0.73           H  
ATOM   3549  N   LYS A 240      11.466 -11.954   7.103  1.00  0.74           N  
ATOM   3550  CA  LYS A 240      12.391 -12.170   8.184  1.00  0.74           C  
ATOM   3551  C   LYS A 240      13.779 -11.769   7.833  1.00  0.74           C  
ATOM   3552  O   LYS A 240      14.500 -11.249   8.678  1.00  0.74           O  
ATOM   3553  CB  LYS A 240      12.308 -13.591   8.615  1.00  0.74           C  
ATOM   3554  CG  LYS A 240      11.021 -13.810   9.224  1.00  0.74           C  
ATOM   3555  CD  LYS A 240      11.033 -13.277  10.629  1.00  0.74           C  
ATOM   3556  CE  LYS A 240      10.575 -11.873  10.724  1.00  0.74           C  
ATOM   3557  NZ  LYS A 240      10.437 -11.487  12.085  1.00  0.74           N  
ATOM   3558  H   LYS A 240      11.061 -12.753   6.615  1.00  0.74           H  
ATOM   3559  HA  LYS A 240      12.075 -11.553   9.022  1.00  0.74           H  
ATOM   3560 1HB  LYS A 240      12.386 -14.247   7.745  1.00  0.74           H  
ATOM   3561 2HB  LYS A 240      13.100 -13.838   9.314  1.00  0.74           H  
ATOM   3562 1HG  LYS A 240      10.312 -13.242   8.651  1.00  0.74           H  
ATOM   3563 2HG  LYS A 240      10.730 -14.831   9.169  1.00  0.74           H  
ATOM   3564 1HD  LYS A 240      10.450 -13.894  11.298  1.00  0.74           H  
ATOM   3565 2HD  LYS A 240      12.039 -13.264  10.963  1.00  0.74           H  
ATOM   3566 1HE  LYS A 240      11.271 -11.223  10.238  1.00  0.74           H  
ATOM   3567 2HE  LYS A 240       9.645 -11.761  10.259  1.00  0.74           H  
ATOM   3568 1HZ  LYS A 240      10.103 -10.526  12.131  1.00  0.74           H  
ATOM   3569 2HZ  LYS A 240       9.777 -12.088  12.568  1.00  0.74           H  
ATOM   3570 3HZ  LYS A 240      11.314 -11.540  12.555  1.00  0.74           H  
ATOM   3571  N   ALA A 241      14.174 -11.981   6.598  1.00  0.75           N  
ATOM   3572  CA  ALA A 241      15.494 -11.568   6.208  1.00  0.75           C  
ATOM   3573  C   ALA A 241      15.611 -10.056   6.362  1.00  0.75           C  
ATOM   3574  O   ALA A 241      16.637  -9.540   6.820  1.00  0.75           O  
ATOM   3575  CB  ALA A 241      15.736 -11.998   4.814  1.00  0.75           C  
ATOM   3576  H   ALA A 241      13.565 -12.442   5.918  1.00  0.75           H  
ATOM   3577  HA  ALA A 241      16.219 -12.033   6.869  1.00  0.75           H  
ATOM   3578 1HB  ALA A 241      16.726 -11.689   4.508  1.00  0.75           H  
ATOM   3579 2HB  ALA A 241      15.643 -13.082   4.737  1.00  0.75           H  
ATOM   3580 3HB  ALA A 241      14.976 -11.524   4.222  1.00  0.75           H  
ATOM   3581  N   ASP A 242      14.524  -9.339   6.036  1.00  0.76           N  
ATOM   3582  CA  ASP A 242      14.513  -7.889   6.171  1.00  0.76           C  
ATOM   3583  C   ASP A 242      14.684  -7.506   7.624  1.00  0.76           C  
ATOM   3584  O   ASP A 242      15.447  -6.587   7.964  1.00  0.76           O  
ATOM   3585  CB  ASP A 242      13.171  -7.341   5.722  1.00  0.76           C  
ATOM   3586  CG  ASP A 242      12.979  -7.478   4.341  1.00  0.76           C  
ATOM   3587  OD1 ASP A 242      13.930  -7.732   3.644  1.00  0.76           O  
ATOM   3588  OD2 ASP A 242      11.874  -7.374   3.892  1.00  0.76           O  
ATOM   3589  H   ASP A 242      13.703  -9.817   5.653  1.00  0.76           H  
ATOM   3590  HA  ASP A 242      15.325  -7.464   5.583  1.00  0.76           H  
ATOM   3591 1HB  ASP A 242      12.371  -7.842   6.237  1.00  0.76           H  
ATOM   3592 2HB  ASP A 242      13.107  -6.288   5.981  1.00  0.76           H  
ATOM   3593  N   GLU A 243      13.990  -8.241   8.493  1.00  0.76           N  
ATOM   3594  CA  GLU A 243      14.074  -7.970   9.906  1.00  0.76           C  
ATOM   3595  C   GLU A 243      15.457  -8.294  10.451  1.00  0.76           C  
ATOM   3596  O   GLU A 243      15.946  -7.560  11.297  1.00  0.76           O  
ATOM   3597  CB  GLU A 243      12.926  -8.641  10.658  1.00  0.76           C  
ATOM   3598  CG  GLU A 243      11.569  -7.929  10.317  1.00  0.76           C  
ATOM   3599  CD  GLU A 243      10.408  -8.332  11.150  1.00  0.76           C  
ATOM   3600  OE1 GLU A 243      10.610  -9.029  12.106  1.00  0.76           O  
ATOM   3601  OE2 GLU A 243       9.308  -7.980  10.829  1.00  0.76           O  
ATOM   3602  H   GLU A 243      13.363  -8.970   8.148  1.00  0.76           H  
ATOM   3603  HA  GLU A 243      13.916  -6.904  10.038  1.00  0.76           H  
ATOM   3604 1HB  GLU A 243      12.871  -9.669  10.348  1.00  0.76           H  
ATOM   3605 2HB  GLU A 243      13.095  -8.627  11.723  1.00  0.76           H  
ATOM   3606 1HG  GLU A 243      11.715  -6.856  10.432  1.00  0.76           H  
ATOM   3607 2HG  GLU A 243      11.334  -8.112   9.275  1.00  0.76           H  
ATOM   3608  N   VAL A 244      16.125  -9.331   9.939  1.00  0.77           N  
ATOM   3609  CA  VAL A 244      17.477  -9.636  10.407  1.00  0.77           C  
ATOM   3610  C   VAL A 244      18.427  -8.510  10.040  1.00  0.77           C  
ATOM   3611  O   VAL A 244      19.261  -8.092  10.849  1.00  0.77           O  
ATOM   3612  CB  VAL A 244      18.022 -10.946   9.830  1.00  0.77           C  
ATOM   3613  CG1 VAL A 244      19.503 -11.089  10.199  1.00  0.77           C  
ATOM   3614  CG2 VAL A 244      17.260 -12.119  10.391  1.00  0.77           C  
ATOM   3615  H   VAL A 244      15.668  -9.927   9.249  1.00  0.77           H  
ATOM   3616  HA  VAL A 244      17.452  -9.728  11.484  1.00  0.77           H  
ATOM   3617  HB  VAL A 244      17.924 -10.925   8.749  1.00  0.77           H  
ATOM   3618 1HG1 VAL A 244      19.899 -12.015   9.784  1.00  0.77           H  
ATOM   3619 2HG1 VAL A 244      20.054 -10.243   9.792  1.00  0.77           H  
ATOM   3620 3HG1 VAL A 244      19.608 -11.106  11.285  1.00  0.77           H  
ATOM   3621 1HG2 VAL A 244      17.653 -13.045   9.973  1.00  0.77           H  
ATOM   3622 2HG2 VAL A 244      17.368 -12.131  11.474  1.00  0.77           H  
ATOM   3623 3HG2 VAL A 244      16.224 -12.022  10.133  1.00  0.77           H  
ATOM   3624  N   GLN A 245      18.316  -8.021   8.808  1.00  0.77           N  
ATOM   3625  CA  GLN A 245      19.153  -6.920   8.357  1.00  0.77           C  
ATOM   3626  C   GLN A 245      18.865  -5.675   9.219  1.00  0.77           C  
ATOM   3627  O   GLN A 245      19.788  -4.951   9.613  1.00  0.77           O  
ATOM   3628  CB  GLN A 245      18.884  -6.707   6.863  1.00  0.77           C  
ATOM   3629  CG  GLN A 245      19.389  -7.883   5.992  1.00  0.77           C  
ATOM   3630  CD  GLN A 245      20.904  -7.859   5.690  1.00  0.77           C  
ATOM   3631  OE1 GLN A 245      21.358  -6.905   5.045  1.00  0.77           O  
ATOM   3632  NE2 GLN A 245      21.657  -8.875   6.107  1.00  0.77           N  
ATOM   3633  H   GLN A 245      17.628  -8.428   8.168  1.00  0.77           H  
ATOM   3634  HA  GLN A 245      20.198  -7.197   8.493  1.00  0.77           H  
ATOM   3635 1HB  GLN A 245      17.811  -6.590   6.693  1.00  0.77           H  
ATOM   3636 2HB  GLN A 245      19.378  -5.811   6.530  1.00  0.77           H  
ATOM   3637 1HG  GLN A 245      19.169  -8.809   6.523  1.00  0.77           H  
ATOM   3638 2HG  GLN A 245      18.840  -7.873   5.049  1.00  0.77           H  
ATOM   3639 1HE2 GLN A 245      22.663  -8.901   5.880  1.00  0.77           H  
ATOM   3640 2HE2 GLN A 245      21.235  -9.624   6.608  1.00  0.77           H  
ATOM   3641  N   THR A 246      17.586  -5.483   9.580  1.00  0.77           N  
ATOM   3642  CA  THR A 246      17.159  -4.392  10.449  1.00  0.77           C  
ATOM   3643  C   THR A 246      17.722  -4.593  11.861  1.00  0.77           C  
ATOM   3644  O   THR A 246      18.154  -3.628  12.497  1.00  0.77           O  
ATOM   3645  CB  THR A 246      15.630  -4.246  10.489  1.00  0.77           C  
ATOM   3646  OG1 THR A 246      15.138  -3.982   9.161  1.00  0.77           O  
ATOM   3647  CG2 THR A 246      15.253  -3.118  11.410  1.00  0.77           C  
ATOM   3648  H   THR A 246      16.868  -6.096   9.197  1.00  0.77           H  
ATOM   3649  HA  THR A 246      17.565  -3.462  10.057  1.00  0.77           H  
ATOM   3650  HB  THR A 246      15.190  -5.155  10.852  1.00  0.77           H  
ATOM   3651  HG1 THR A 246      15.318  -4.771   8.595  1.00  0.77           H  
ATOM   3652 1HG2 THR A 246      14.176  -3.009  11.440  1.00  0.77           H  
ATOM   3653 2HG2 THR A 246      15.626  -3.341  12.412  1.00  0.77           H  
ATOM   3654 3HG2 THR A 246      15.698  -2.191  11.052  1.00  0.77           H  
ATOM   3655  N   LEU A 247      17.727  -5.843  12.358  1.00  0.76           N  
ATOM   3656  CA  LEU A 247      18.272  -6.116  13.680  1.00  0.76           C  
ATOM   3657  C   LEU A 247      19.735  -5.724  13.713  1.00  0.76           C  
ATOM   3658  O   LEU A 247      20.165  -5.039  14.639  1.00  0.76           O  
ATOM   3659  CB  LEU A 247      18.184  -7.630  14.046  1.00  0.76           C  
ATOM   3660  CG  LEU A 247      16.814  -8.220  14.386  1.00  0.76           C  
ATOM   3661  CD1 LEU A 247      16.863  -9.749  14.522  1.00  0.76           C  
ATOM   3662  CD2 LEU A 247      16.433  -7.658  15.632  1.00  0.76           C  
ATOM   3663  H   LEU A 247      17.332  -6.597  11.815  1.00  0.76           H  
ATOM   3664  HA  LEU A 247      17.732  -5.535  14.412  1.00  0.76           H  
ATOM   3665 1HB  LEU A 247      18.577  -8.201  13.220  1.00  0.76           H  
ATOM   3666 2HB  LEU A 247      18.829  -7.805  14.904  1.00  0.76           H  
ATOM   3667  HG  LEU A 247      16.107  -7.962  13.627  1.00  0.76           H  
ATOM   3668 1HD1 LEU A 247      15.879 -10.124  14.786  1.00  0.76           H  
ATOM   3669 2HD1 LEU A 247      17.174 -10.206  13.601  1.00  0.76           H  
ATOM   3670 3HD1 LEU A 247      17.566 -10.010  15.307  1.00  0.76           H  
ATOM   3671 1HD2 LEU A 247      15.469  -8.007  15.928  1.00  0.76           H  
ATOM   3672 2HD2 LEU A 247      17.169  -7.925  16.394  1.00  0.76           H  
ATOM   3673 3HD2 LEU A 247      16.416  -6.612  15.500  1.00  0.76           H  
ATOM   3674  N   LYS A 248      20.486  -6.048  12.662  1.00  0.76           N  
ATOM   3675  CA  LYS A 248      21.898  -5.686  12.639  1.00  0.76           C  
ATOM   3676  C   LYS A 248      22.090  -4.177  12.618  1.00  0.76           C  
ATOM   3677  O   LYS A 248      22.952  -3.638  13.320  1.00  0.76           O  
ATOM   3678  CB  LYS A 248      22.571  -6.298  11.424  1.00  0.76           C  
ATOM   3679  CG  LYS A 248      22.718  -7.759  11.503  1.00  0.76           C  
ATOM   3680  CD  LYS A 248      23.354  -8.283  10.275  1.00  0.76           C  
ATOM   3681  CE  LYS A 248      23.474  -9.739  10.359  1.00  0.76           C  
ATOM   3682  NZ  LYS A 248      24.051 -10.299   9.154  1.00  0.76           N  
ATOM   3683  H   LYS A 248      20.080  -6.604  11.905  1.00  0.76           H  
ATOM   3684  HA  LYS A 248      22.367  -6.077  13.539  1.00  0.76           H  
ATOM   3685 1HB  LYS A 248      21.987  -6.070  10.532  1.00  0.76           H  
ATOM   3686 2HB  LYS A 248      23.561  -5.863  11.295  1.00  0.76           H  
ATOM   3687 1HG  LYS A 248      23.332  -8.022  12.363  1.00  0.76           H  
ATOM   3688 2HG  LYS A 248      21.736  -8.217  11.623  1.00  0.76           H  
ATOM   3689 1HD  LYS A 248      22.749  -8.021   9.403  1.00  0.76           H  
ATOM   3690 2HD  LYS A 248      24.346  -7.848  10.161  1.00  0.76           H  
ATOM   3691 1HE  LYS A 248      24.106  -9.995  11.211  1.00  0.76           H  
ATOM   3692 2HE  LYS A 248      22.488 -10.173  10.509  1.00  0.76           H  
ATOM   3693 1HZ  LYS A 248      24.105 -11.315   9.296  1.00  0.76           H  
ATOM   3694 2HZ  LYS A 248      23.474 -10.087   8.364  1.00  0.76           H  
ATOM   3695 3HZ  LYS A 248      24.975  -9.936   9.009  1.00  0.76           H  
ATOM   3696  N   TYR A 249      21.261  -3.482  11.836  1.00  0.75           N  
ATOM   3697  CA  TYR A 249      21.318  -2.028  11.751  1.00  0.75           C  
ATOM   3698  C   TYR A 249      21.091  -1.422  13.131  1.00  0.75           C  
ATOM   3699  O   TYR A 249      21.873  -0.587  13.599  1.00  0.75           O  
ATOM   3700  CB  TYR A 249      20.280  -1.520  10.744  1.00  0.75           C  
ATOM   3701  CG  TYR A 249      20.205  -0.029  10.583  1.00  0.75           C  
ATOM   3702  CD1 TYR A 249      21.158   0.593   9.820  1.00  0.75           C  
ATOM   3703  CD2 TYR A 249      19.179   0.715  11.173  1.00  0.75           C  
ATOM   3704  CE1 TYR A 249      21.120   1.945   9.636  1.00  0.75           C  
ATOM   3705  CE2 TYR A 249      19.134   2.090  10.983  1.00  0.75           C  
ATOM   3706  CZ  TYR A 249      20.117   2.703  10.205  1.00  0.75           C  
ATOM   3707  OH  TYR A 249      20.136   4.065   9.980  1.00  0.75           O  
ATOM   3708  H   TYR A 249      20.586  -3.983  11.254  1.00  0.75           H  
ATOM   3709  HA  TYR A 249      22.312  -1.736  11.413  1.00  0.75           H  
ATOM   3710 1HB  TYR A 249      20.488  -1.957   9.763  1.00  0.75           H  
ATOM   3711 2HB  TYR A 249      19.297  -1.868  11.041  1.00  0.75           H  
ATOM   3712  HD1 TYR A 249      21.950   0.003   9.359  1.00  0.75           H  
ATOM   3713  HD2 TYR A 249      18.421   0.216  11.776  1.00  0.75           H  
ATOM   3714  HE1 TYR A 249      21.885   2.427   9.032  1.00  0.75           H  
ATOM   3715  HE2 TYR A 249      18.341   2.683  11.438  1.00  0.75           H  
ATOM   3716  HH  TYR A 249      19.442   4.525  10.504  1.00  0.75           H  
ATOM   3717  N   CYS A 250      20.012  -1.859  13.782  1.00  0.74           N  
ATOM   3718  CA  CYS A 250      19.652  -1.381  15.101  1.00  0.74           C  
ATOM   3719  C   CYS A 250      20.724  -1.639  16.133  1.00  0.74           C  
ATOM   3720  O   CYS A 250      21.121  -0.730  16.859  1.00  0.74           O  
ATOM   3721  CB  CYS A 250      18.408  -2.066  15.596  1.00  0.74           C  
ATOM   3722  SG  CYS A 250      17.935  -1.530  17.214  1.00  0.74           S  
ATOM   3723  H   CYS A 250      19.415  -2.556  13.336  1.00  0.74           H  
ATOM   3724  HA  CYS A 250      19.482  -0.312  15.034  1.00  0.74           H  
ATOM   3725 1HB  CYS A 250      17.589  -1.911  14.912  1.00  0.74           H  
ATOM   3726 2HB  CYS A 250      18.599  -3.133  15.639  1.00  0.74           H  
ATOM   3727  HG  CYS A 250      16.927  -2.387  17.352  1.00  0.74           H  
ATOM   3728  N   VAL A 251      21.197  -2.877  16.196  1.00  0.74           N  
ATOM   3729  CA  VAL A 251      22.203  -3.272  17.162  1.00  0.74           C  
ATOM   3730  C   VAL A 251      23.473  -2.450  16.983  1.00  0.74           C  
ATOM   3731  O   VAL A 251      24.064  -1.969  17.951  1.00  0.74           O  
ATOM   3732  CB  VAL A 251      22.468  -4.781  17.035  1.00  0.74           C  
ATOM   3733  CG1 VAL A 251      23.632  -5.159  17.806  1.00  0.74           C  
ATOM   3734  CG2 VAL A 251      21.255  -5.574  17.561  1.00  0.74           C  
ATOM   3735  H   VAL A 251      20.840  -3.583  15.551  1.00  0.74           H  
ATOM   3736  HA  VAL A 251      21.800  -3.083  18.156  1.00  0.74           H  
ATOM   3737  HB  VAL A 251      22.643  -5.014  15.990  1.00  0.74           H  
ATOM   3738 1HG1 VAL A 251      23.804  -6.220  17.679  1.00  0.74           H  
ATOM   3739 2HG1 VAL A 251      24.468  -4.597  17.438  1.00  0.74           H  
ATOM   3740 3HG1 VAL A 251      23.482  -4.947  18.831  1.00  0.74           H  
ATOM   3741 1HG2 VAL A 251      21.447  -6.639  17.455  1.00  0.74           H  
ATOM   3742 2HG2 VAL A 251      21.092  -5.341  18.603  1.00  0.74           H  
ATOM   3743 3HG2 VAL A 251      20.366  -5.311  17.004  1.00  0.74           H  
ATOM   3744  N   HIS A 252      23.886  -2.248  15.739  1.00  0.74           N  
ATOM   3745  CA  HIS A 252      25.047  -1.420  15.472  1.00  0.74           C  
ATOM   3746  C   HIS A 252      24.821  -0.008  15.997  1.00  0.74           C  
ATOM   3747  O   HIS A 252      25.656   0.526  16.737  1.00  0.74           O  
ATOM   3748  CB  HIS A 252      25.341  -1.401  13.974  1.00  0.74           C  
ATOM   3749  CG  HIS A 252      26.541  -0.601  13.570  1.00  0.74           C  
ATOM   3750  ND1 HIS A 252      27.831  -1.064  13.726  1.00  0.74           N  
ATOM   3751  CD2 HIS A 252      26.646   0.628  13.013  1.00  0.74           C  
ATOM   3752  CE1 HIS A 252      28.681  -0.156  13.278  1.00  0.74           C  
ATOM   3753  NE2 HIS A 252      27.992   0.881  12.839  1.00  0.74           N  
ATOM   3754  H   HIS A 252      23.393  -2.670  14.951  1.00  0.74           H  
ATOM   3755  HA  HIS A 252      25.909  -1.799  15.988  1.00  0.74           H  
ATOM   3756 1HB  HIS A 252      25.480  -2.426  13.627  1.00  0.74           H  
ATOM   3757 2HB  HIS A 252      24.474  -1.002  13.446  1.00  0.74           H  
ATOM   3758  HD1 HIS A 252      28.102  -1.949  14.106  1.00  0.74           H  
ATOM   3759  HD2 HIS A 252      25.900   1.368  12.712  1.00  0.74           H  
ATOM   3760  HE1 HIS A 252      29.755  -0.339  13.315  1.00  0.74           H  
ATOM   3761  N   ASN A 253      23.694   0.601  15.629  1.00  0.75           N  
ATOM   3762  CA  ASN A 253      23.412   1.960  16.061  1.00  0.75           C  
ATOM   3763  C   ASN A 253      23.273   2.124  17.569  1.00  0.75           C  
ATOM   3764  O   ASN A 253      23.744   3.121  18.125  1.00  0.75           O  
ATOM   3765  CB  ASN A 253      22.193   2.475  15.362  1.00  0.75           C  
ATOM   3766  CG  ASN A 253      22.473   2.838  13.959  1.00  0.75           C  
ATOM   3767  OD1 ASN A 253      23.629   3.053  13.572  1.00  0.75           O  
ATOM   3768  ND2 ASN A 253      21.456   2.957  13.185  1.00  0.75           N  
ATOM   3769  H   ASN A 253      23.023   0.119  15.026  1.00  0.75           H  
ATOM   3770  HA  ASN A 253      24.254   2.581  15.757  1.00  0.75           H  
ATOM   3771 1HB  ASN A 253      21.412   1.712  15.388  1.00  0.75           H  
ATOM   3772 2HB  ASN A 253      21.832   3.346  15.887  1.00  0.75           H  
ATOM   3773 1HD2 ASN A 253      21.592   3.240  12.232  1.00  0.75           H  
ATOM   3774 2HD2 ASN A 253      20.538   2.784  13.540  1.00  0.75           H  
ATOM   3775  N   VAL A 254      22.676   1.154  18.252  1.00  0.77           N  
ATOM   3776  CA  VAL A 254      22.565   1.299  19.688  1.00  0.77           C  
ATOM   3777  C   VAL A 254      23.917   1.182  20.327  1.00  0.77           C  
ATOM   3778  O   VAL A 254      24.279   2.002  21.171  1.00  0.77           O  
ATOM   3779  CB  VAL A 254      21.682   0.256  20.335  1.00  0.77           C  
ATOM   3780  CG1 VAL A 254      21.787   0.408  21.818  1.00  0.77           C  
ATOM   3781  CG2 VAL A 254      20.331   0.437  19.943  1.00  0.77           C  
ATOM   3782  H   VAL A 254      22.279   0.349  17.772  1.00  0.77           H  
ATOM   3783  HA  VAL A 254      22.153   2.284  19.905  1.00  0.77           H  
ATOM   3784  HB  VAL A 254      22.023  -0.722  20.054  1.00  0.77           H  
ATOM   3785 1HG1 VAL A 254      21.173  -0.316  22.329  1.00  0.77           H  
ATOM   3786 2HG1 VAL A 254      22.819   0.272  22.105  1.00  0.77           H  
ATOM   3787 3HG1 VAL A 254      21.455   1.405  22.083  1.00  0.77           H  
ATOM   3788 1HG2 VAL A 254      19.739  -0.278  20.417  1.00  0.77           H  
ATOM   3789 2HG2 VAL A 254      20.016   1.417  20.246  1.00  0.77           H  
ATOM   3790 3HG2 VAL A 254      20.266   0.324  18.877  1.00  0.77           H  
ATOM   3791  N   ALA A 255      24.694   0.188  19.912  1.00  0.79           N  
ATOM   3792  CA  ALA A 255      25.993   0.049  20.512  1.00  0.79           C  
ATOM   3793  C   ALA A 255      26.760   1.355  20.310  1.00  0.79           C  
ATOM   3794  O   ALA A 255      27.310   1.904  21.270  1.00  0.79           O  
ATOM   3795  CB  ALA A 255      26.715  -1.138  19.895  1.00  0.79           C  
ATOM   3796  H   ALA A 255      24.388  -0.472  19.195  1.00  0.79           H  
ATOM   3797  HA  ALA A 255      25.870  -0.117  21.583  1.00  0.79           H  
ATOM   3798 1HB  ALA A 255      27.699  -1.251  20.349  1.00  0.79           H  
ATOM   3799 2HB  ALA A 255      26.132  -2.044  20.059  1.00  0.79           H  
ATOM   3800 3HB  ALA A 255      26.829  -0.973  18.821  1.00  0.79           H  
ATOM   3801  N   ASP A 256      26.653   1.964  19.114  1.00  0.81           N  
ATOM   3802  CA  ASP A 256      27.346   3.223  18.863  1.00  0.81           C  
ATOM   3803  C   ASP A 256      26.840   4.328  19.802  1.00  0.81           C  
ATOM   3804  O   ASP A 256      27.631   5.117  20.326  1.00  0.81           O  
ATOM   3805  CB  ASP A 256      27.153   3.647  17.394  1.00  0.81           C  
ATOM   3806  CG  ASP A 256      28.038   4.829  16.936  1.00  0.81           C  
ATOM   3807  OD1 ASP A 256      29.238   4.673  16.896  1.00  0.81           O  
ATOM   3808  OD2 ASP A 256      27.502   5.867  16.612  1.00  0.81           O  
ATOM   3809  H   ASP A 256      26.154   1.508  18.349  1.00  0.81           H  
ATOM   3810  HA  ASP A 256      28.410   3.068  19.046  1.00  0.81           H  
ATOM   3811 1HB  ASP A 256      27.345   2.786  16.745  1.00  0.81           H  
ATOM   3812 2HB  ASP A 256      26.108   3.924  17.245  1.00  0.81           H  
ATOM   3813  N   ALA A 257      25.532   4.334  20.102  1.00  0.83           N  
ATOM   3814  CA  ALA A 257      24.932   5.324  21.001  1.00  0.83           C  
ATOM   3815  C   ALA A 257      25.559   5.261  22.394  1.00  0.83           C  
ATOM   3816  O   ALA A 257      25.625   6.271  23.101  1.00  0.83           O  
ATOM   3817  CB  ALA A 257      23.427   5.126  21.106  1.00  0.83           C  
ATOM   3818  H   ALA A 257      24.919   3.661  19.643  1.00  0.83           H  
ATOM   3819  HA  ALA A 257      25.127   6.310  20.584  1.00  0.83           H  
ATOM   3820 1HB  ALA A 257      23.005   5.893  21.751  1.00  0.83           H  
ATOM   3821 2HB  ALA A 257      22.983   5.194  20.114  1.00  0.83           H  
ATOM   3822 3HB  ALA A 257      23.215   4.151  21.529  1.00  0.83           H  
ATOM   3823  N   TYR A 258      26.006   4.069  22.792  1.00  0.84           N  
ATOM   3824  CA  TYR A 258      26.619   3.852  24.095  1.00  0.84           C  
ATOM   3825  C   TYR A 258      28.148   3.884  24.045  1.00  0.84           C  
ATOM   3826  O   TYR A 258      28.810   3.562  25.035  1.00  0.84           O  
ATOM   3827  CB  TYR A 258      26.120   2.532  24.687  1.00  0.84           C  
ATOM   3828  CG  TYR A 258      24.691   2.596  25.194  1.00  0.84           C  
ATOM   3829  CD1 TYR A 258      23.642   2.181  24.413  1.00  0.84           C  
ATOM   3830  CD2 TYR A 258      24.447   3.044  26.485  1.00  0.84           C  
ATOM   3831  CE1 TYR A 258      22.349   2.228  24.900  1.00  0.84           C  
ATOM   3832  CE2 TYR A 258      23.155   3.084  26.975  1.00  0.84           C  
ATOM   3833  CZ  TYR A 258      22.111   2.682  26.183  1.00  0.84           C  
ATOM   3834  OH  TYR A 258      20.826   2.734  26.665  1.00  0.84           O  
ATOM   3835  H   TYR A 258      25.922   3.269  22.155  1.00  0.84           H  
ATOM   3836  HA  TYR A 258      26.301   4.658  24.754  1.00  0.84           H  
ATOM   3837 1HB  TYR A 258      26.174   1.751  23.920  1.00  0.84           H  
ATOM   3838 2HB  TYR A 258      26.766   2.228  25.509  1.00  0.84           H  
ATOM   3839  HD1 TYR A 258      23.834   1.824  23.427  1.00  0.84           H  
ATOM   3840  HD2 TYR A 258      25.275   3.363  27.116  1.00  0.84           H  
ATOM   3841  HE1 TYR A 258      21.521   1.907  24.285  1.00  0.84           H  
ATOM   3842  HE2 TYR A 258      22.962   3.436  27.993  1.00  0.84           H  
ATOM   3843  HH  TYR A 258      20.848   2.892  27.625  1.00  0.84           H  
ATOM   3844  N   GLY A 259      28.714   4.267  22.894  1.00  0.84           N  
ATOM   3845  CA  GLY A 259      30.160   4.353  22.726  1.00  0.84           C  
ATOM   3846  C   GLY A 259      30.832   2.992  22.553  1.00  0.84           C  
ATOM   3847  O   GLY A 259      32.038   2.867  22.769  1.00  0.84           O  
ATOM   3848  H   GLY A 259      28.133   4.527  22.099  1.00  0.84           H  
ATOM   3849 1HA  GLY A 259      30.371   4.971  21.853  1.00  0.84           H  
ATOM   3850 2HA  GLY A 259      30.590   4.863  23.586  1.00  0.84           H  
ATOM   3851  N   LYS A 260      30.054   1.972  22.191  1.00  0.82           N  
ATOM   3852  CA  LYS A 260      30.567   0.616  22.058  1.00  0.82           C  
ATOM   3853  C   LYS A 260      30.559   0.124  20.614  1.00  0.82           C  
ATOM   3854  O   LYS A 260      29.879   0.678  19.753  1.00  0.82           O  
ATOM   3855  CB  LYS A 260      29.781  -0.320  22.968  1.00  0.82           C  
ATOM   3856  CG  LYS A 260      29.943   0.017  24.453  1.00  0.82           C  
ATOM   3857  CD  LYS A 260      29.262  -0.987  25.335  1.00  0.82           C  
ATOM   3858  CE  LYS A 260      29.259  -0.545  26.796  1.00  0.82           C  
ATOM   3859  NZ  LYS A 260      30.617  -0.567  27.385  1.00  0.82           N  
ATOM   3860  H   LYS A 260      29.066   2.132  21.996  1.00  0.82           H  
ATOM   3861  HA  LYS A 260      31.605   0.604  22.397  1.00  0.82           H  
ATOM   3862 1HB  LYS A 260      28.719  -0.276  22.713  1.00  0.82           H  
ATOM   3863 2HB  LYS A 260      30.122  -1.337  22.814  1.00  0.82           H  
ATOM   3864 1HG  LYS A 260      31.010   0.037  24.703  1.00  0.82           H  
ATOM   3865 2HG  LYS A 260      29.525   1.003  24.651  1.00  0.82           H  
ATOM   3866 1HD  LYS A 260      28.261  -1.152  24.983  1.00  0.82           H  
ATOM   3867 2HD  LYS A 260      29.810  -1.924  25.283  1.00  0.82           H  
ATOM   3868 1HE  LYS A 260      28.864   0.468  26.855  1.00  0.82           H  
ATOM   3869 2HE  LYS A 260      28.616  -1.214  27.372  1.00  0.82           H  
ATOM   3870 1HZ  LYS A 260      30.597  -0.275  28.341  1.00  0.82           H  
ATOM   3871 2HZ  LYS A 260      30.997  -1.505  27.336  1.00  0.82           H  
ATOM   3872 3HZ  LYS A 260      31.263   0.045  26.863  1.00  0.82           H  
ATOM   3873  N   THR A 261      31.331  -0.921  20.357  1.00  0.81           N  
ATOM   3874  CA  THR A 261      31.426  -1.540  19.042  1.00  0.81           C  
ATOM   3875  C   THR A 261      30.783  -2.915  19.032  1.00  0.81           C  
ATOM   3876  O   THR A 261      31.057  -3.738  19.901  1.00  0.81           O  
ATOM   3877  CB  THR A 261      32.910  -1.663  18.612  1.00  0.81           C  
ATOM   3878  OG1 THR A 261      33.491  -0.349  18.507  1.00  0.81           O  
ATOM   3879  CG2 THR A 261      33.048  -2.409  17.288  1.00  0.81           C  
ATOM   3880  H   THR A 261      31.861  -1.325  21.126  1.00  0.81           H  
ATOM   3881  HA  THR A 261      30.902  -0.914  18.321  1.00  0.81           H  
ATOM   3882  HB  THR A 261      33.453  -2.217  19.383  1.00  0.81           H  
ATOM   3883  HG1 THR A 261      33.472   0.090  19.366  1.00  0.81           H  
ATOM   3884 1HG2 THR A 261      34.103  -2.485  17.023  1.00  0.81           H  
ATOM   3885 2HG2 THR A 261      32.630  -3.411  17.384  1.00  0.81           H  
ATOM   3886 3HG2 THR A 261      32.516  -1.868  16.507  1.00  0.81           H  
ATOM   3887  N   VAL A 262      29.936  -3.186  18.047  1.00  0.79           N  
ATOM   3888  CA  VAL A 262      29.339  -4.510  17.989  1.00  0.79           C  
ATOM   3889  C   VAL A 262      29.889  -5.236  16.793  1.00  0.79           C  
ATOM   3890  O   VAL A 262      30.113  -4.625  15.744  1.00  0.79           O  
ATOM   3891  CB  VAL A 262      27.805  -4.489  17.832  1.00  0.79           C  
ATOM   3892  CG1 VAL A 262      27.455  -3.939  16.495  1.00  0.79           C  
ATOM   3893  CG2 VAL A 262      27.225  -5.901  18.025  1.00  0.79           C  
ATOM   3894  H   VAL A 262      29.719  -2.487  17.351  1.00  0.79           H  
ATOM   3895  HA  VAL A 262      29.593  -5.050  18.887  1.00  0.79           H  
ATOM   3896  HB  VAL A 262      27.381  -3.828  18.587  1.00  0.79           H  
ATOM   3897 1HG1 VAL A 262      26.383  -3.917  16.388  1.00  0.79           H  
ATOM   3898 2HG1 VAL A 262      27.866  -2.937  16.399  1.00  0.79           H  
ATOM   3899 3HG1 VAL A 262      27.878  -4.584  15.724  1.00  0.79           H  
ATOM   3900 1HG2 VAL A 262      26.185  -5.879  17.939  1.00  0.79           H  
ATOM   3901 2HG2 VAL A 262      27.597  -6.587  17.284  1.00  0.79           H  
ATOM   3902 3HG2 VAL A 262      27.487  -6.254  19.010  1.00  0.79           H  
ATOM   3903  N   THR A 263      30.084  -6.529  16.943  1.00  0.79           N  
ATOM   3904  CA  THR A 263      30.499  -7.322  15.819  1.00  0.79           C  
ATOM   3905  C   THR A 263      29.586  -8.504  15.682  1.00  0.79           C  
ATOM   3906  O   THR A 263      29.071  -9.065  16.659  1.00  0.79           O  
ATOM   3907  CB  THR A 263      31.916  -7.868  15.943  1.00  0.79           C  
ATOM   3908  OG1 THR A 263      32.290  -8.494  14.703  1.00  0.79           O  
ATOM   3909  CG2 THR A 263      31.936  -8.907  17.015  1.00  0.79           C  
ATOM   3910  H   THR A 263      29.917  -6.942  17.861  1.00  0.79           H  
ATOM   3911  HA  THR A 263      30.424  -6.726  14.910  1.00  0.79           H  
ATOM   3912  HB  THR A 263      32.613  -7.062  16.179  1.00  0.79           H  
ATOM   3913  HG1 THR A 263      33.233  -8.700  14.731  1.00  0.79           H  
ATOM   3914 1HG2 THR A 263      32.933  -9.317  17.103  1.00  0.79           H  
ATOM   3915 2HG2 THR A 263      31.638  -8.432  17.940  1.00  0.79           H  
ATOM   3916 3HG2 THR A 263      31.239  -9.710  16.770  1.00  0.79           H  
ATOM   3917  N   PHE A 264      29.410  -8.894  14.440  1.00  0.79           N  
ATOM   3918  CA  PHE A 264      28.612 -10.038  14.102  1.00  0.79           C  
ATOM   3919  C   PHE A 264      29.522 -11.162  13.614  1.00  0.79           C  
ATOM   3920  O   PHE A 264      29.049 -12.214  13.195  1.00  0.79           O  
ATOM   3921  CB  PHE A 264      27.598  -9.596  13.050  1.00  0.79           C  
ATOM   3922  CG  PHE A 264      26.711  -8.458  13.581  1.00  0.79           C  
ATOM   3923  CD1 PHE A 264      26.936  -7.148  13.171  1.00  0.79           C  
ATOM   3924  CD2 PHE A 264      25.686  -8.689  14.490  1.00  0.79           C  
ATOM   3925  CE1 PHE A 264      26.166  -6.104  13.652  1.00  0.79           C  
ATOM   3926  CE2 PHE A 264      24.912  -7.633  14.974  1.00  0.79           C  
ATOM   3927  CZ  PHE A 264      25.162  -6.343  14.548  1.00  0.79           C  
ATOM   3928  H   PHE A 264      29.868  -8.373  13.704  1.00  0.79           H  
ATOM   3929  HA  PHE A 264      28.079 -10.382  14.990  1.00  0.79           H  
ATOM   3930 1HB  PHE A 264      28.118  -9.246  12.160  1.00  0.79           H  
ATOM   3931 2HB  PHE A 264      26.963 -10.417  12.758  1.00  0.79           H  
ATOM   3932  HD1 PHE A 264      27.740  -6.947  12.462  1.00  0.79           H  
ATOM   3933  HD2 PHE A 264      25.495  -9.712  14.827  1.00  0.79           H  
ATOM   3934  HE1 PHE A 264      26.361  -5.083  13.319  1.00  0.79           H  
ATOM   3935  HE2 PHE A 264      24.110  -7.823  15.689  1.00  0.79           H  
ATOM   3936  HZ  PHE A 264      24.567  -5.512  14.915  1.00  0.79           H  
ATOM   3937  N   MET A 265      30.842 -10.933  13.677  1.00  0.81           N  
ATOM   3938  CA  MET A 265      31.805 -11.940  13.251  1.00  0.81           C  
ATOM   3939  C   MET A 265      31.875 -13.034  14.304  1.00  0.81           C  
ATOM   3940  O   MET A 265      32.036 -12.711  15.478  1.00  0.81           O  
ATOM   3941  CB  MET A 265      33.200 -11.348  13.125  1.00  0.81           C  
ATOM   3942  CG  MET A 265      34.227 -12.314  12.541  1.00  0.81           C  
ATOM   3943  SD  MET A 265      35.891 -11.628  12.459  1.00  0.81           S  
ATOM   3944  CE  MET A 265      36.371 -11.811  14.149  1.00  0.81           C  
ATOM   3945  H   MET A 265      31.192 -10.049  14.041  1.00  0.81           H  
ATOM   3946  HA  MET A 265      31.499 -12.327  12.290  1.00  0.81           H  
ATOM   3947 1HB  MET A 265      33.168 -10.459  12.498  1.00  0.81           H  
ATOM   3948 2HB  MET A 265      33.553 -11.046  14.112  1.00  0.81           H  
ATOM   3949 1HG  MET A 265      34.264 -13.215  13.154  1.00  0.81           H  
ATOM   3950 2HG  MET A 265      33.923 -12.605  11.537  1.00  0.81           H  
ATOM   3951 1HE  MET A 265      37.387 -11.443  14.288  1.00  0.81           H  
ATOM   3952 2HE  MET A 265      35.687 -11.246  14.778  1.00  0.81           H  
ATOM   3953 3HE  MET A 265      36.327 -12.875  14.423  1.00  0.81           H  
ATOM   3954  N   PRO A 266      31.719 -14.316  13.969  1.00  0.86           N  
ATOM   3955  CA  PRO A 266      31.872 -15.406  14.904  1.00  0.86           C  
ATOM   3956  C   PRO A 266      33.277 -15.435  15.495  1.00  0.86           C  
ATOM   3957  O   PRO A 266      34.259 -15.155  14.814  1.00  0.86           O  
ATOM   3958  CB  PRO A 266      31.604 -16.629  14.040  1.00  0.86           C  
ATOM   3959  CG  PRO A 266      30.746 -16.111  12.909  1.00  0.86           C  
ATOM   3960  CD  PRO A 266      31.254 -14.724  12.634  1.00  0.86           C  
ATOM   3961  HA  PRO A 266      31.116 -15.312  15.692  1.00  0.86           H  
ATOM   3962 1HB  PRO A 266      32.546 -17.063  13.710  1.00  0.86           H  
ATOM   3963 2HB  PRO A 266      31.096 -17.386  14.636  1.00  0.86           H  
ATOM   3964 1HG  PRO A 266      30.799 -16.765  12.032  1.00  0.86           H  
ATOM   3965 2HG  PRO A 266      29.693 -16.104  13.225  1.00  0.86           H  
ATOM   3966 1HD  PRO A 266      32.079 -14.732  11.904  1.00  0.86           H  
ATOM   3967 2HD  PRO A 266      30.386 -14.145  12.302  1.00  0.86           H  
ATOM   3968  N   LYS A 267      33.338 -15.814  16.762  1.00  0.93           N  
ATOM   3969  CA  LYS A 267      34.563 -15.990  17.543  1.00  0.93           C  
ATOM   3970  C   LYS A 267      35.589 -14.861  17.425  1.00  0.93           C  
ATOM   3971  O   LYS A 267      36.720 -15.102  17.004  1.00  0.93           O  
ATOM   3972  CB  LYS A 267      35.220 -17.325  17.220  1.00  0.93           C  
ATOM   3973  CG  LYS A 267      36.423 -17.607  18.118  1.00  0.93           C  
ATOM   3974  CD  LYS A 267      36.971 -18.978  17.915  1.00  0.93           C  
ATOM   3975  CE  LYS A 267      36.070 -19.979  18.568  1.00  0.93           C  
ATOM   3976  NZ  LYS A 267      36.575 -21.330  18.437  1.00  0.93           N  
ATOM   3977  H   LYS A 267      32.466 -16.000  17.216  1.00  0.93           H  
ATOM   3978  HA  LYS A 267      34.282 -16.057  18.593  1.00  0.93           H  
ATOM   3979 1HB  LYS A 267      34.510 -18.137  17.343  1.00  0.93           H  
ATOM   3980 2HB  LYS A 267      35.558 -17.332  16.180  1.00  0.93           H  
ATOM   3981 1HG  LYS A 267      37.205 -16.868  17.945  1.00  0.93           H  
ATOM   3982 2HG  LYS A 267      36.103 -17.537  19.158  1.00  0.93           H  
ATOM   3983 1HD  LYS A 267      37.032 -19.188  16.868  1.00  0.93           H  
ATOM   3984 2HD  LYS A 267      37.962 -19.065  18.356  1.00  0.93           H  
ATOM   3985 1HE  LYS A 267      35.974 -19.737  19.621  1.00  0.93           H  
ATOM   3986 2HE  LYS A 267      35.088 -19.926  18.097  1.00  0.93           H  
ATOM   3987 1HZ  LYS A 267      35.921 -21.962  18.858  1.00  0.93           H  
ATOM   3988 2HZ  LYS A 267      36.628 -21.519  17.442  1.00  0.93           H  
ATOM   3989 3HZ  LYS A 267      37.475 -21.425  18.870  1.00  0.93           H  
ATOM   3990  N   PRO A 268      35.237 -13.617  17.792  1.00  1.01           N  
ATOM   3991  CA  PRO A 268      36.117 -12.466  17.765  1.00  1.01           C  
ATOM   3992  C   PRO A 268      37.305 -12.625  18.721  1.00  1.01           C  
ATOM   3993  O   PRO A 268      38.355 -12.018  18.516  1.00  1.01           O  
ATOM   3994  CB  PRO A 268      35.159 -11.339  18.149  1.00  1.01           C  
ATOM   3995  CG  PRO A 268      34.040 -12.014  18.896  1.00  1.01           C  
ATOM   3996  CD  PRO A 268      33.887 -13.337  18.276  1.00  1.01           C  
ATOM   3997  HA  PRO A 268      36.488 -12.335  16.750  1.00  1.01           H  
ATOM   3998 1HB  PRO A 268      35.670 -10.609  18.754  1.00  1.01           H  
ATOM   3999 2HB  PRO A 268      34.817 -10.825  17.244  1.00  1.01           H  
ATOM   4000 1HG  PRO A 268      34.263 -12.107  19.960  1.00  1.01           H  
ATOM   4001 2HG  PRO A 268      33.133 -11.404  18.812  1.00  1.01           H  
ATOM   4002 1HD  PRO A 268      33.575 -14.042  19.040  1.00  1.01           H  
ATOM   4003 2HD  PRO A 268      33.182 -13.262  17.462  1.00  1.01           H  
ATOM   4004  N   LEU A 269      37.145 -13.471  19.741  1.00  1.08           N  
ATOM   4005  CA  LEU A 269      38.215 -13.792  20.678  1.00  1.08           C  
ATOM   4006  C   LEU A 269      38.373 -15.307  20.584  1.00  1.08           C  
ATOM   4007  O   LEU A 269      37.373 -16.018  20.568  1.00  1.08           O  
ATOM   4008  CB  LEU A 269      37.872 -13.337  22.110  1.00  1.08           C  
ATOM   4009  CG  LEU A 269      37.839 -11.799  22.343  1.00  1.08           C  
ATOM   4010  CD1 LEU A 269      36.480 -11.267  21.985  1.00  1.08           C  
ATOM   4011  CD2 LEU A 269      38.142 -11.483  23.780  1.00  1.08           C  
ATOM   4012  H   LEU A 269      36.255 -13.924  19.868  1.00  1.08           H  
ATOM   4013  HA  LEU A 269      39.141 -13.316  20.359  1.00  1.08           H  
ATOM   4014 1HB  LEU A 269      36.890 -13.733  22.377  1.00  1.08           H  
ATOM   4015 2HB  LEU A 269      38.605 -13.762  22.798  1.00  1.08           H  
ATOM   4016  HG  LEU A 269      38.581 -11.319  21.707  1.00  1.08           H  
ATOM   4017 1HD1 LEU A 269      36.471 -10.207  22.150  1.00  1.08           H  
ATOM   4018 2HD1 LEU A 269      36.265 -11.466  20.965  1.00  1.08           H  
ATOM   4019 3HD1 LEU A 269      35.730 -11.737  22.607  1.00  1.08           H  
ATOM   4020 1HD2 LEU A 269      38.116 -10.401  23.931  1.00  1.08           H  
ATOM   4021 2HD2 LEU A 269      37.390 -11.954  24.399  1.00  1.08           H  
ATOM   4022 3HD2 LEU A 269      39.130 -11.864  24.042  1.00  1.08           H  
ATOM   4023  N   TYR A 270      39.610 -15.807  20.559  1.00  1.11           N  
ATOM   4024  CA  TYR A 270      39.837 -17.250  20.378  1.00  1.11           C  
ATOM   4025  C   TYR A 270      39.226 -18.172  21.440  1.00  1.11           C  
ATOM   4026  O   TYR A 270      38.472 -19.094  21.120  1.00  1.11           O  
ATOM   4027  CB  TYR A 270      41.342 -17.526  20.258  1.00  1.11           C  
ATOM   4028  CG  TYR A 270      41.697 -19.000  20.120  1.00  1.11           C  
ATOM   4029  CD1 TYR A 270      41.523 -19.635  18.901  1.00  1.11           C  
ATOM   4030  CD2 TYR A 270      42.206 -19.708  21.201  1.00  1.11           C  
ATOM   4031  CE1 TYR A 270      41.839 -20.968  18.767  1.00  1.11           C  
ATOM   4032  CE2 TYR A 270      42.530 -21.044  21.062  1.00  1.11           C  
ATOM   4033  CZ  TYR A 270      42.345 -21.675  19.851  1.00  1.11           C  
ATOM   4034  OH  TYR A 270      42.659 -23.011  19.714  1.00  1.11           O  
ATOM   4035  H   TYR A 270      40.398 -15.179  20.607  1.00  1.11           H  
ATOM   4036  HA  TYR A 270      39.385 -17.525  19.427  1.00  1.11           H  
ATOM   4037 1HB  TYR A 270      41.738 -17.001  19.388  1.00  1.11           H  
ATOM   4038 2HB  TYR A 270      41.855 -17.136  21.136  1.00  1.11           H  
ATOM   4039  HD1 TYR A 270      41.128 -19.081  18.051  1.00  1.11           H  
ATOM   4040  HD2 TYR A 270      42.349 -19.210  22.159  1.00  1.11           H  
ATOM   4041  HE1 TYR A 270      41.691 -21.465  17.811  1.00  1.11           H  
ATOM   4042  HE2 TYR A 270      42.927 -21.600  21.912  1.00  1.11           H  
ATOM   4043  HH  TYR A 270      42.447 -23.301  18.823  1.00  1.11           H  
ATOM   4044  N   GLY A 271      39.522 -17.926  22.714  1.00  1.10           N  
ATOM   4045  CA  GLY A 271      39.060 -18.811  23.791  1.00  1.10           C  
ATOM   4046  C   GLY A 271      37.622 -18.543  24.226  1.00  1.10           C  
ATOM   4047  O   GLY A 271      37.369 -18.259  25.393  1.00  1.10           O  
ATOM   4048  H   GLY A 271      40.102 -17.134  22.938  1.00  1.10           H  
ATOM   4049 1HA  GLY A 271      39.149 -19.845  23.459  1.00  1.10           H  
ATOM   4050 2HA  GLY A 271      39.722 -18.700  24.648  1.00  1.10           H  
ATOM   4051  N   ASP A 272      36.682 -18.640  23.298  1.00  1.03           N  
ATOM   4052  CA  ASP A 272      35.307 -18.289  23.628  1.00  1.03           C  
ATOM   4053  C   ASP A 272      34.308 -18.980  22.684  1.00  1.03           C  
ATOM   4054  O   ASP A 272      34.689 -19.667  21.737  1.00  1.03           O  
ATOM   4055  CB  ASP A 272      35.165 -16.749  23.546  1.00  1.03           C  
ATOM   4056  CG  ASP A 272      34.160 -16.118  24.542  1.00  1.03           C  
ATOM   4057  OD1 ASP A 272      33.325 -16.835  25.034  1.00  1.03           O  
ATOM   4058  OD2 ASP A 272      34.213 -14.900  24.771  1.00  1.03           O  
ATOM   4059  H   ASP A 272      36.969 -18.912  22.359  1.00  1.03           H  
ATOM   4060  HA  ASP A 272      35.100 -18.609  24.646  1.00  1.03           H  
ATOM   4061 1HB  ASP A 272      36.143 -16.287  23.705  1.00  1.03           H  
ATOM   4062 2HB  ASP A 272      34.858 -16.481  22.530  1.00  1.03           H  
ATOM   4063  N   ASN A 273      33.024 -18.794  22.962  1.00  0.95           N  
ATOM   4064  CA  ASN A 273      31.929 -19.364  22.150  1.00  0.95           C  
ATOM   4065  C   ASN A 273      31.471 -18.436  21.031  1.00  0.95           C  
ATOM   4066  O   ASN A 273      30.759 -17.462  21.269  1.00  0.95           O  
ATOM   4067  CB  ASN A 273      30.742 -19.753  23.015  1.00  0.95           C  
ATOM   4068  CG  ASN A 273      30.969 -20.965  23.864  1.00  0.95           C  
ATOM   4069  OD1 ASN A 273      30.792 -22.101  23.381  1.00  0.95           O  
ATOM   4070  ND2 ASN A 273      31.367 -20.776  25.084  1.00  0.95           N  
ATOM   4071  H   ASN A 273      32.827 -18.211  23.783  1.00  0.95           H  
ATOM   4072  HA  ASN A 273      32.302 -20.269  21.671  1.00  0.95           H  
ATOM   4073 1HB  ASN A 273      30.504 -18.926  23.673  1.00  0.95           H  
ATOM   4074 2HB  ASN A 273      29.871 -19.925  22.381  1.00  0.95           H  
ATOM   4075 1HD2 ASN A 273      31.536 -21.559  25.672  1.00  0.95           H  
ATOM   4076 2HD2 ASN A 273      31.512 -19.844  25.442  1.00  0.95           H  
ATOM   4077  N   GLY A 274      31.908 -18.717  19.810  1.00  0.86           N  
ATOM   4078  CA  GLY A 274      31.621 -17.809  18.709  1.00  0.86           C  
ATOM   4079  C   GLY A 274      30.130 -17.679  18.445  1.00  0.86           C  
ATOM   4080  O   GLY A 274      29.381 -18.642  18.607  1.00  0.86           O  
ATOM   4081  H   GLY A 274      32.473 -19.542  19.660  1.00  0.86           H  
ATOM   4082 1HA  GLY A 274      32.023 -16.831  18.958  1.00  0.86           H  
ATOM   4083 2HA  GLY A 274      32.122 -18.165  17.809  1.00  0.86           H  
ATOM   4084  N   SER A 275      29.714 -16.478  18.036  1.00  0.78           N  
ATOM   4085  CA  SER A 275      28.313 -16.190  17.765  1.00  0.78           C  
ATOM   4086  C   SER A 275      27.705 -16.970  16.621  1.00  0.78           C  
ATOM   4087  O   SER A 275      28.276 -17.053  15.531  1.00  0.78           O  
ATOM   4088  CB  SER A 275      28.143 -14.711  17.482  1.00  0.78           C  
ATOM   4089  OG  SER A 275      28.427 -13.951  18.616  1.00  0.78           O  
ATOM   4090  H   SER A 275      30.381 -15.735  17.926  1.00  0.78           H  
ATOM   4091  HA  SER A 275      27.748 -16.432  18.663  1.00  0.78           H  
ATOM   4092 1HB  SER A 275      28.799 -14.415  16.663  1.00  0.78           H  
ATOM   4093 2HB  SER A 275      27.125 -14.523  17.165  1.00  0.78           H  
ATOM   4094  HG  SER A 275      28.341 -13.033  18.339  1.00  0.78           H  
ATOM   4095  N   GLY A 276      26.516 -17.484  16.867  1.00  0.74           N  
ATOM   4096  CA  GLY A 276      25.734 -18.196  15.875  1.00  0.74           C  
ATOM   4097  C   GLY A 276      24.396 -17.494  15.704  1.00  0.74           C  
ATOM   4098  O   GLY A 276      24.216 -16.369  16.176  1.00  0.74           O  
ATOM   4099  H   GLY A 276      26.141 -17.375  17.815  1.00  0.74           H  
ATOM   4100 1HA  GLY A 276      26.274 -18.252  14.933  1.00  0.74           H  
ATOM   4101 2HA  GLY A 276      25.565 -19.216  16.212  1.00  0.74           H  
ATOM   4102  N   MET A 277      23.496 -18.149  15.007  1.00  0.71           N  
ATOM   4103  CA  MET A 277      22.148 -17.675  14.793  1.00  0.71           C  
ATOM   4104  C   MET A 277      21.260 -18.889  14.798  1.00  0.71           C  
ATOM   4105  O   MET A 277      21.634 -19.930  14.270  1.00  0.71           O  
ATOM   4106  CB  MET A 277      22.036 -16.872  13.491  1.00  0.71           C  
ATOM   4107  CG  MET A 277      20.609 -16.380  13.164  1.00  0.71           C  
ATOM   4108  SD  MET A 277      20.538 -15.140  11.825  1.00  0.71           S  
ATOM   4109  CE  MET A 277      21.027 -16.065  10.370  1.00  0.71           C  
ATOM   4110  H   MET A 277      23.761 -19.025  14.561  1.00  0.71           H  
ATOM   4111  HA  MET A 277      21.847 -17.048  15.631  1.00  0.71           H  
ATOM   4112 1HB  MET A 277      22.684 -15.998  13.550  1.00  0.71           H  
ATOM   4113 2HB  MET A 277      22.385 -17.479  12.658  1.00  0.71           H  
ATOM   4114 1HG  MET A 277      20.012 -17.236  12.862  1.00  0.71           H  
ATOM   4115 2HG  MET A 277      20.147 -15.964  14.043  1.00  0.71           H  
ATOM   4116 1HE  MET A 277      21.012 -15.407   9.498  1.00  0.71           H  
ATOM   4117 2HE  MET A 277      22.042 -16.447  10.513  1.00  0.71           H  
ATOM   4118 3HE  MET A 277      20.337 -16.895  10.212  1.00  0.71           H  
ATOM   4119  N   HIS A 278      20.114 -18.797  15.430  1.00  0.69           N  
ATOM   4120  CA  HIS A 278      19.224 -19.943  15.399  1.00  0.69           C  
ATOM   4121  C   HIS A 278      18.009 -19.583  14.575  1.00  0.69           C  
ATOM   4122  O   HIS A 278      17.498 -18.463  14.679  1.00  0.69           O  
ATOM   4123  CB  HIS A 278      18.822 -20.326  16.823  1.00  0.69           C  
ATOM   4124  CG  HIS A 278      19.965 -20.765  17.713  1.00  0.69           C  
ATOM   4125  ND1 HIS A 278      19.813 -20.925  19.071  1.00  0.69           N  
ATOM   4126  CD2 HIS A 278      21.260 -21.084  17.444  1.00  0.69           C  
ATOM   4127  CE1 HIS A 278      20.960 -21.303  19.600  1.00  0.69           C  
ATOM   4128  NE2 HIS A 278      21.849 -21.415  18.635  1.00  0.69           N  
ATOM   4129  H   HIS A 278      19.863 -17.940  15.929  1.00  0.69           H  
ATOM   4130  HA  HIS A 278      19.706 -20.800  14.930  1.00  0.69           H  
ATOM   4131 1HB  HIS A 278      18.326 -19.487  17.301  1.00  0.69           H  
ATOM   4132 2HB  HIS A 278      18.108 -21.128  16.780  1.00  0.69           H  
ATOM   4133  HD1 HIS A 278      18.970 -20.755  19.595  1.00  0.69           H  
ATOM   4134  HD2 HIS A 278      21.850 -21.121  16.530  1.00  0.69           H  
ATOM   4135  HE1 HIS A 278      21.042 -21.472  20.673  1.00  0.69           H  
ATOM   4136  N   VAL A 279      17.569 -20.483  13.698  1.00  0.68           N  
ATOM   4137  CA  VAL A 279      16.377 -20.146  12.932  1.00  0.68           C  
ATOM   4138  C   VAL A 279      15.309 -21.215  13.122  1.00  0.68           C  
ATOM   4139  O   VAL A 279      15.591 -22.400  12.974  1.00  0.68           O  
ATOM   4140  CB  VAL A 279      16.766 -20.007  11.454  1.00  0.68           C  
ATOM   4141  CG1 VAL A 279      17.805 -18.884  11.283  1.00  0.68           C  
ATOM   4142  CG2 VAL A 279      17.303 -21.286  10.985  1.00  0.68           C  
ATOM   4143  H   VAL A 279      18.039 -21.385  13.597  1.00  0.68           H  
ATOM   4144  HA  VAL A 279      15.989 -19.198  13.281  1.00  0.68           H  
ATOM   4145  HB  VAL A 279      15.898 -19.746  10.873  1.00  0.68           H  
ATOM   4146 1HG1 VAL A 279      18.080 -18.804  10.237  1.00  0.68           H  
ATOM   4147 2HG1 VAL A 279      17.385 -17.943  11.628  1.00  0.68           H  
ATOM   4148 3HG1 VAL A 279      18.686 -19.111  11.862  1.00  0.68           H  
ATOM   4149 1HG2 VAL A 279      17.566 -21.178   9.955  1.00  0.68           H  
ATOM   4150 2HG2 VAL A 279      18.186 -21.546  11.572  1.00  0.68           H  
ATOM   4151 3HG2 VAL A 279      16.546 -22.064  11.094  1.00  0.68           H  
ATOM   4152  N   HIS A 280      14.063 -20.780  13.312  1.00  0.68           N  
ATOM   4153  CA  HIS A 280      12.903 -21.642  13.557  1.00  0.68           C  
ATOM   4154  C   HIS A 280      11.938 -21.764  12.419  1.00  0.68           C  
ATOM   4155  O   HIS A 280      11.113 -20.874  12.237  1.00  0.68           O  
ATOM   4156  CB  HIS A 280      12.102 -21.103  14.729  1.00  0.68           C  
ATOM   4157  CG  HIS A 280      12.728 -21.253  16.000  1.00  0.68           C  
ATOM   4158  ND1 HIS A 280      12.118 -21.939  17.028  1.00  0.68           N  
ATOM   4159  CD2 HIS A 280      13.935 -20.872  16.455  1.00  0.68           C  
ATOM   4160  CE1 HIS A 280      12.939 -21.972  18.067  1.00  0.68           C  
ATOM   4161  NE2 HIS A 280      14.044 -21.338  17.733  1.00  0.68           N  
ATOM   4162  H   HIS A 280      13.933 -19.780  13.388  1.00  0.68           H  
ATOM   4163  HA  HIS A 280      13.247 -22.638  13.808  1.00  0.68           H  
ATOM   4164 1HB  HIS A 280      11.882 -20.048  14.574  1.00  0.68           H  
ATOM   4165 2HB  HIS A 280      11.181 -21.627  14.763  1.00  0.68           H  
ATOM   4166  HD2 HIS A 280      14.701 -20.320  15.907  1.00  0.68           H  
ATOM   4167  HE1 HIS A 280      12.753 -22.457  19.023  1.00  0.68           H  
ATOM   4168  HE2 HIS A 280      14.882 -21.233  18.313  1.00  0.68           H  
ATOM   4169  N   MET A 281      12.021 -22.842  11.653  1.00  0.68           N  
ATOM   4170  CA  MET A 281      11.208 -22.926  10.452  1.00  0.68           C  
ATOM   4171  C   MET A 281       9.925 -23.737  10.607  1.00  0.68           C  
ATOM   4172  O   MET A 281       9.851 -24.704  11.380  1.00  0.68           O  
ATOM   4173  CB  MET A 281      12.063 -23.438   9.300  1.00  0.68           C  
ATOM   4174  CG  MET A 281      13.226 -22.482   8.986  1.00  0.68           C  
ATOM   4175  SD  MET A 281      14.300 -22.993   7.649  1.00  0.68           S  
ATOM   4176  CE  MET A 281      13.349 -22.503   6.217  1.00  0.68           C  
ATOM   4177  H   MET A 281      12.680 -23.583  11.894  1.00  0.68           H  
ATOM   4178  HA  MET A 281      10.909 -21.919  10.191  1.00  0.68           H  
ATOM   4179 1HB  MET A 281      12.474 -24.410   9.557  1.00  0.68           H  
ATOM   4180 2HB  MET A 281      11.447 -23.548   8.408  1.00  0.68           H  
ATOM   4181 1HG  MET A 281      12.798 -21.527   8.718  1.00  0.68           H  
ATOM   4182 2HG  MET A 281      13.836 -22.345   9.881  1.00  0.68           H  
ATOM   4183 1HE  MET A 281      13.905 -22.749   5.331  1.00  0.68           H  
ATOM   4184 2HE  MET A 281      12.390 -23.018   6.208  1.00  0.68           H  
ATOM   4185 3HE  MET A 281      13.185 -21.431   6.249  1.00  0.68           H  
ATOM   4186  N   SER A 282       8.921 -23.332   9.826  1.00  0.69           N  
ATOM   4187  CA  SER A 282       7.624 -24.001   9.738  1.00  0.69           C  
ATOM   4188  C   SER A 282       6.955 -23.834   8.380  1.00  0.69           C  
ATOM   4189  O   SER A 282       6.968 -22.757   7.787  1.00  0.69           O  
ATOM   4190  CB  SER A 282       6.689 -23.495  10.821  1.00  0.69           C  
ATOM   4191  OG  SER A 282       5.373 -23.999  10.669  1.00  0.69           O  
ATOM   4192  H   SER A 282       9.075 -22.484   9.277  1.00  0.69           H  
ATOM   4193  HA  SER A 282       7.783 -25.044   9.913  1.00  0.69           H  
ATOM   4194 1HB  SER A 282       7.079 -23.795  11.788  1.00  0.69           H  
ATOM   4195 2HB  SER A 282       6.670 -22.406  10.799  1.00  0.69           H  
ATOM   4196  HG  SER A 282       5.395 -24.972  10.762  1.00  0.69           H  
ATOM   4197  N   ILE A 283       6.336 -24.900   7.896  1.00  0.71           N  
ATOM   4198  CA  ILE A 283       5.572 -24.823   6.658  1.00  0.71           C  
ATOM   4199  C   ILE A 283       4.103 -25.035   6.955  1.00  0.71           C  
ATOM   4200  O   ILE A 283       3.737 -25.991   7.649  1.00  0.71           O  
ATOM   4201  CB  ILE A 283       6.044 -25.825   5.588  1.00  0.71           C  
ATOM   4202  CG1 ILE A 283       7.517 -25.538   5.182  1.00  0.71           C  
ATOM   4203  CG2 ILE A 283       5.110 -25.759   4.382  1.00  0.71           C  
ATOM   4204  CD1 ILE A 283       8.100 -26.582   4.232  1.00  0.71           C  
ATOM   4205  H   ILE A 283       6.376 -25.775   8.403  1.00  0.71           H  
ATOM   4206  HA  ILE A 283       5.679 -23.826   6.236  1.00  0.71           H  
ATOM   4207  HB  ILE A 283       6.015 -26.835   5.995  1.00  0.71           H  
ATOM   4208 1HG1 ILE A 283       7.571 -24.558   4.716  1.00  0.71           H  
ATOM   4209 2HG1 ILE A 283       8.134 -25.521   6.079  1.00  0.71           H  
ATOM   4210 1HG2 ILE A 283       5.435 -26.465   3.644  1.00  0.71           H  
ATOM   4211 2HG2 ILE A 283       4.094 -26.005   4.688  1.00  0.71           H  
ATOM   4212 3HG2 ILE A 283       5.124 -24.753   3.962  1.00  0.71           H  
ATOM   4213 1HD1 ILE A 283       9.129 -26.325   3.993  1.00  0.71           H  
ATOM   4214 2HD1 ILE A 283       8.072 -27.563   4.683  1.00  0.71           H  
ATOM   4215 3HD1 ILE A 283       7.514 -26.604   3.318  1.00  0.71           H  
ATOM   4216  N   SER A 284       3.279 -24.112   6.476  1.00  0.72           N  
ATOM   4217  CA  SER A 284       1.858 -24.186   6.698  1.00  0.72           C  
ATOM   4218  C   SER A 284       1.066 -24.424   5.416  1.00  0.72           C  
ATOM   4219  O   SER A 284       1.499 -24.034   4.323  1.00  0.72           O  
ATOM   4220  CB  SER A 284       1.393 -22.909   7.346  1.00  0.72           C  
ATOM   4221  OG  SER A 284       1.582 -21.844   6.470  1.00  0.72           O  
ATOM   4222  H   SER A 284       3.655 -23.335   5.945  1.00  0.72           H  
ATOM   4223  HA  SER A 284       1.693 -25.011   7.367  1.00  0.72           H  
ATOM   4224 1HB  SER A 284       0.339 -22.989   7.610  1.00  0.72           H  
ATOM   4225 2HB  SER A 284       1.954 -22.741   8.264  1.00  0.72           H  
ATOM   4226  HG  SER A 284       2.521 -21.900   6.193  1.00  0.72           H  
ATOM   4227  N   LYS A 285      -0.141 -24.962   5.584  1.00  0.75           N  
ATOM   4228  CA  LYS A 285      -1.093 -25.225   4.498  1.00  0.75           C  
ATOM   4229  C   LYS A 285      -2.482 -24.831   4.977  1.00  0.75           C  
ATOM   4230  O   LYS A 285      -2.918 -25.265   6.045  1.00  0.75           O  
ATOM   4231  CB  LYS A 285      -1.082 -26.713   4.112  1.00  0.75           C  
ATOM   4232  CG  LYS A 285      -2.045 -27.097   2.982  1.00  0.75           C  
ATOM   4233  CD  LYS A 285      -1.541 -26.593   1.667  1.00  0.75           C  
ATOM   4234  CE  LYS A 285      -2.557 -26.709   0.545  1.00  0.75           C  
ATOM   4235  NZ  LYS A 285      -3.709 -25.808   0.771  1.00  0.75           N  
ATOM   4236  H   LYS A 285      -0.390 -25.219   6.541  1.00  0.75           H  
ATOM   4237  HA  LYS A 285      -0.846 -24.613   3.629  1.00  0.75           H  
ATOM   4238 1HB  LYS A 285      -0.077 -27.001   3.805  1.00  0.75           H  
ATOM   4239 2HB  LYS A 285      -1.347 -27.310   4.983  1.00  0.75           H  
ATOM   4240 1HG  LYS A 285      -2.143 -28.179   2.935  1.00  0.75           H  
ATOM   4241 2HG  LYS A 285      -3.033 -26.667   3.169  1.00  0.75           H  
ATOM   4242 1HD  LYS A 285      -1.233 -25.559   1.769  1.00  0.75           H  
ATOM   4243 2HD  LYS A 285      -0.681 -27.182   1.378  1.00  0.75           H  
ATOM   4244 1HE  LYS A 285      -2.060 -26.407  -0.375  1.00  0.75           H  
ATOM   4245 2HE  LYS A 285      -2.911 -27.733   0.440  1.00  0.75           H  
ATOM   4246 1HZ  LYS A 285      -4.355 -25.839   0.013  1.00  0.75           H  
ATOM   4247 2HZ  LYS A 285      -4.219 -26.066   1.626  1.00  0.75           H  
ATOM   4248 3HZ  LYS A 285      -3.342 -24.837   0.885  1.00  0.75           H  
ATOM   4249  N   ASP A 286      -3.145 -23.930   4.252  1.00  0.76           N  
ATOM   4250  CA  ASP A 286      -4.465 -23.427   4.664  1.00  0.76           C  
ATOM   4251  C   ASP A 286      -4.446 -22.867   6.092  1.00  0.76           C  
ATOM   4252  O   ASP A 286      -5.425 -22.977   6.829  1.00  0.76           O  
ATOM   4253  CB  ASP A 286      -5.519 -24.536   4.563  1.00  0.76           C  
ATOM   4254  CG  ASP A 286      -5.752 -24.977   3.138  1.00  0.76           C  
ATOM   4255  OD1 ASP A 286      -6.038 -24.146   2.305  1.00  0.76           O  
ATOM   4256  OD2 ASP A 286      -5.552 -26.141   2.855  1.00  0.76           O  
ATOM   4257  H   ASP A 286      -2.744 -23.606   3.362  1.00  0.76           H  
ATOM   4258  HA  ASP A 286      -4.747 -22.620   3.986  1.00  0.76           H  
ATOM   4259 1HB  ASP A 286      -5.221 -25.399   5.157  1.00  0.76           H  
ATOM   4260 2HB  ASP A 286      -6.460 -24.174   4.976  1.00  0.76           H  
ATOM   4261  N   GLY A 287      -3.325 -22.255   6.470  1.00  0.78           N  
ATOM   4262  CA  GLY A 287      -3.141 -21.652   7.786  1.00  0.78           C  
ATOM   4263  C   GLY A 287      -2.732 -22.642   8.891  1.00  0.78           C  
ATOM   4264  O   GLY A 287      -2.504 -22.228  10.029  1.00  0.78           O  
ATOM   4265  H   GLY A 287      -2.565 -22.208   5.808  1.00  0.78           H  
ATOM   4266 1HA  GLY A 287      -2.384 -20.872   7.710  1.00  0.78           H  
ATOM   4267 2HA  GLY A 287      -4.067 -21.158   8.078  1.00  0.78           H  
ATOM   4268  N   LYS A 288      -2.621 -23.933   8.574  1.00  0.79           N  
ATOM   4269  CA  LYS A 288      -2.272 -24.929   9.584  1.00  0.79           C  
ATOM   4270  C   LYS A 288      -0.799 -25.291   9.520  1.00  0.79           C  
ATOM   4271  O   LYS A 288      -0.235 -25.420   8.442  1.00  0.79           O  
ATOM   4272  CB  LYS A 288      -3.114 -26.187   9.384  1.00  0.79           C  
ATOM   4273  CG  LYS A 288      -4.608 -25.970   9.583  1.00  0.79           C  
ATOM   4274  CD  LYS A 288      -5.392 -27.261   9.397  1.00  0.79           C  
ATOM   4275  CE  LYS A 288      -6.886 -27.034   9.586  1.00  0.79           C  
ATOM   4276  NZ  LYS A 288      -7.665 -28.290   9.401  1.00  0.79           N  
ATOM   4277  H   LYS A 288      -2.815 -24.248   7.628  1.00  0.79           H  
ATOM   4278  HA  LYS A 288      -2.479 -24.515  10.571  1.00  0.79           H  
ATOM   4279 1HB  LYS A 288      -2.965 -26.560   8.368  1.00  0.79           H  
ATOM   4280 2HB  LYS A 288      -2.781 -26.963  10.072  1.00  0.79           H  
ATOM   4281 1HG  LYS A 288      -4.791 -25.575  10.582  1.00  0.79           H  
ATOM   4282 2HG  LYS A 288      -4.960 -25.235   8.850  1.00  0.79           H  
ATOM   4283 1HD  LYS A 288      -5.218 -27.643   8.389  1.00  0.79           H  
ATOM   4284 2HD  LYS A 288      -5.051 -28.007  10.114  1.00  0.79           H  
ATOM   4285 1HE  LYS A 288      -7.065 -26.652  10.590  1.00  0.79           H  
ATOM   4286 2HE  LYS A 288      -7.229 -26.296   8.860  1.00  0.79           H  
ATOM   4287 1HZ  LYS A 288      -8.648 -28.100   9.534  1.00  0.79           H  
ATOM   4288 2HZ  LYS A 288      -7.514 -28.647   8.468  1.00  0.79           H  
ATOM   4289 3HZ  LYS A 288      -7.361 -28.977  10.077  1.00  0.79           H  
ATOM   4290  N   ASN A 289      -0.180 -25.539  10.670  1.00  0.79           N  
ATOM   4291  CA  ASN A 289       1.229 -25.954  10.697  1.00  0.79           C  
ATOM   4292  C   ASN A 289       1.354 -27.417  10.297  1.00  0.79           C  
ATOM   4293  O   ASN A 289       0.921 -28.309  11.034  1.00  0.79           O  
ATOM   4294  CB  ASN A 289       1.853 -25.734  12.064  1.00  0.79           C  
ATOM   4295  CG  ASN A 289       3.354 -26.079  12.125  1.00  0.79           C  
ATOM   4296  OD1 ASN A 289       4.009 -26.364  11.102  1.00  0.79           O  
ATOM   4297  ND2 ASN A 289       3.885 -26.097  13.332  1.00  0.79           N  
ATOM   4298  H   ASN A 289      -0.683 -25.422  11.540  1.00  0.79           H  
ATOM   4299  HA  ASN A 289       1.784 -25.366   9.961  1.00  0.79           H  
ATOM   4300 1HB  ASN A 289       1.729 -24.690  12.356  1.00  0.79           H  
ATOM   4301 2HB  ASN A 289       1.331 -26.341  12.806  1.00  0.79           H  
ATOM   4302 1HD2 ASN A 289       4.858 -26.355  13.484  1.00  0.79           H  
ATOM   4303 2HD2 ASN A 289       3.319 -25.866  14.145  1.00  0.79           H  
ATOM   4304  N   THR A 290       1.943 -27.670   9.126  1.00  0.81           N  
ATOM   4305  CA  THR A 290       2.016 -29.019   8.583  1.00  0.81           C  
ATOM   4306  C   THR A 290       3.061 -29.828   9.314  1.00  0.81           C  
ATOM   4307  O   THR A 290       3.179 -31.033   9.087  1.00  0.81           O  
ATOM   4308  CB  THR A 290       2.351 -29.039   7.071  1.00  0.81           C  
ATOM   4309  OG1 THR A 290       3.633 -28.474   6.848  1.00  0.81           O  
ATOM   4310  CG2 THR A 290       1.326 -28.229   6.308  1.00  0.81           C  
ATOM   4311  H   THR A 290       2.349 -26.907   8.582  1.00  0.81           H  
ATOM   4312  HA  THR A 290       1.051 -29.504   8.727  1.00  0.81           H  
ATOM   4313  HB  THR A 290       2.347 -30.066   6.709  1.00  0.81           H  
ATOM   4314  HG1 THR A 290       3.667 -27.600   7.274  1.00  0.81           H  
ATOM   4315 1HG2 THR A 290       1.569 -28.240   5.245  1.00  0.81           H  
ATOM   4316 2HG2 THR A 290       0.336 -28.652   6.462  1.00  0.81           H  
ATOM   4317 3HG2 THR A 290       1.343 -27.214   6.671  1.00  0.81           H  
ATOM   4318  N   PHE A 291       3.832 -29.176  10.190  1.00  0.83           N  
ATOM   4319  CA  PHE A 291       4.857 -29.874  10.925  1.00  0.83           C  
ATOM   4320  C   PHE A 291       4.357 -30.461  12.240  1.00  0.83           C  
ATOM   4321  O   PHE A 291       5.120 -31.119  12.947  1.00  0.83           O  
ATOM   4322  CB  PHE A 291       6.051 -28.959  11.171  1.00  0.83           C  
ATOM   4323  CG  PHE A 291       6.798 -28.655   9.882  1.00  0.83           C  
ATOM   4324  CD1 PHE A 291       6.596 -29.399   8.723  1.00  0.83           C  
ATOM   4325  CD2 PHE A 291       7.712 -27.673   9.841  1.00  0.83           C  
ATOM   4326  CE1 PHE A 291       7.314 -29.122   7.587  1.00  0.83           C  
ATOM   4327  CE2 PHE A 291       8.438 -27.408   8.698  1.00  0.83           C  
ATOM   4328  CZ  PHE A 291       8.229 -28.134   7.591  1.00  0.83           C  
ATOM   4329  H   PHE A 291       3.715 -28.177  10.349  1.00  0.83           H  
ATOM   4330  HA  PHE A 291       5.207 -30.687  10.305  1.00  0.83           H  
ATOM   4331 1HB  PHE A 291       5.729 -28.028  11.615  1.00  0.83           H  
ATOM   4332 2HB  PHE A 291       6.739 -29.423  11.877  1.00  0.83           H  
ATOM   4333  HD1 PHE A 291       5.867 -30.208   8.716  1.00  0.83           H  
ATOM   4334  HD2 PHE A 291       7.882 -27.093  10.749  1.00  0.83           H  
ATOM   4335  HE1 PHE A 291       7.157 -29.689   6.690  1.00  0.83           H  
ATOM   4336  HE2 PHE A 291       9.187 -26.611   8.689  1.00  0.83           H  
ATOM   4337  HZ  PHE A 291       8.795 -27.923   6.708  1.00  0.83           H  
ATOM   4338  N   ALA A 292       3.071 -30.280  12.560  1.00  0.85           N  
ATOM   4339  CA  ALA A 292       2.544 -30.858  13.793  1.00  0.85           C  
ATOM   4340  C   ALA A 292       2.038 -32.287  13.564  1.00  0.85           C  
ATOM   4341  O   ALA A 292       1.330 -32.561  12.593  1.00  0.85           O  
ATOM   4342  CB  ALA A 292       1.423 -29.990  14.328  1.00  0.85           C  
ATOM   4343  H   ALA A 292       2.450 -29.733  11.957  1.00  0.85           H  
ATOM   4344  HA  ALA A 292       3.351 -30.901  14.524  1.00  0.85           H  
ATOM   4345 1HB  ALA A 292       1.047 -30.411  15.259  1.00  0.85           H  
ATOM   4346 2HB  ALA A 292       1.800 -28.981  14.506  1.00  0.85           H  
ATOM   4347 3HB  ALA A 292       0.618 -29.948  13.595  1.00  0.85           H  
ATOM   4348  N   GLY A 293       2.319 -33.176  14.511  1.00  0.88           N  
ATOM   4349  CA  GLY A 293       1.877 -34.562  14.449  1.00  0.88           C  
ATOM   4350  C   GLY A 293       2.130 -35.306  15.762  1.00  0.88           C  
ATOM   4351  O   GLY A 293       2.051 -34.728  16.853  1.00  0.88           O  
ATOM   4352  H   GLY A 293       2.932 -32.908  15.269  1.00  0.88           H  
ATOM   4353 1HA  GLY A 293       0.815 -34.592  14.212  1.00  0.88           H  
ATOM   4354 2HA  GLY A 293       2.396 -35.069  13.644  1.00  0.88           H  
ATOM   4355  N   GLU A 294       2.343 -36.616  15.659  1.00  0.90           N  
ATOM   4356  CA  GLU A 294       2.533 -37.469  16.830  1.00  0.90           C  
ATOM   4357  C   GLU A 294       3.903 -38.159  16.887  1.00  0.90           C  
ATOM   4358  O   GLU A 294       4.055 -39.173  17.571  1.00  0.90           O  
ATOM   4359  CB  GLU A 294       1.430 -38.524  16.882  1.00  0.90           C  
ATOM   4360  CG  GLU A 294       0.017 -37.955  17.039  1.00  0.90           C  
ATOM   4361  CD  GLU A 294      -1.052 -39.023  17.168  1.00  0.90           C  
ATOM   4362  OE1 GLU A 294      -0.718 -40.184  17.133  1.00  0.90           O  
ATOM   4363  OE2 GLU A 294      -2.201 -38.670  17.301  1.00  0.90           O  
ATOM   4364  H   GLU A 294       2.392 -37.032  14.741  1.00  0.90           H  
ATOM   4365  HA  GLU A 294       2.450 -36.844  17.720  1.00  0.90           H  
ATOM   4366 1HB  GLU A 294       1.454 -39.121  15.971  1.00  0.90           H  
ATOM   4367 2HB  GLU A 294       1.613 -39.198  17.719  1.00  0.90           H  
ATOM   4368 1HG  GLU A 294      -0.007 -37.322  17.926  1.00  0.90           H  
ATOM   4369 2HG  GLU A 294      -0.207 -37.328  16.177  1.00  0.90           H  
ATOM   4370  N   GLY A 295       4.884 -37.643  16.149  1.00  0.90           N  
ATOM   4371  CA  GLY A 295       6.212 -38.229  16.111  1.00  0.90           C  
ATOM   4372  C   GLY A 295       7.121 -37.622  17.168  1.00  0.90           C  
ATOM   4373  O   GLY A 295       6.661 -37.114  18.200  1.00  0.90           O  
ATOM   4374  H   GLY A 295       4.740 -36.808  15.588  1.00  0.90           H  
ATOM   4375 1HA  GLY A 295       6.142 -39.307  16.255  1.00  0.90           H  
ATOM   4376 2HA  GLY A 295       6.643 -38.063  15.123  1.00  0.90           H  
ATOM   4377  N   TYR A 296       8.424 -37.678  16.922  1.00  0.89           N  
ATOM   4378  CA  TYR A 296       9.370 -37.185  17.905  1.00  0.89           C  
ATOM   4379  C   TYR A 296       9.079 -35.741  18.226  1.00  0.89           C  
ATOM   4380  O   TYR A 296       8.905 -34.926  17.326  1.00  0.89           O  
ATOM   4381  CB  TYR A 296      10.801 -37.305  17.389  1.00  0.89           C  
ATOM   4382  CG  TYR A 296      11.846 -36.825  18.393  1.00  0.89           C  
ATOM   4383  CD1 TYR A 296      12.166 -37.626  19.486  1.00  0.89           C  
ATOM   4384  CD2 TYR A 296      12.488 -35.605  18.219  1.00  0.89           C  
ATOM   4385  CE1 TYR A 296      13.122 -37.220  20.401  1.00  0.89           C  
ATOM   4386  CE2 TYR A 296      13.442 -35.202  19.128  1.00  0.89           C  
ATOM   4387  CZ  TYR A 296      13.766 -36.015  20.227  1.00  0.89           C  
ATOM   4388  OH  TYR A 296      14.746 -35.616  21.132  1.00  0.89           O  
ATOM   4389  H   TYR A 296       8.755 -38.082  16.059  1.00  0.89           H  
ATOM   4390  HA  TYR A 296       9.263 -37.766  18.821  1.00  0.89           H  
ATOM   4391 1HB  TYR A 296      11.016 -38.345  17.141  1.00  0.89           H  
ATOM   4392 2HB  TYR A 296      10.909 -36.718  16.476  1.00  0.89           H  
ATOM   4393  HD1 TYR A 296      11.663 -38.583  19.620  1.00  0.89           H  
ATOM   4394  HD2 TYR A 296      12.244 -34.970  17.365  1.00  0.89           H  
ATOM   4395  HE1 TYR A 296      13.376 -37.856  21.254  1.00  0.89           H  
ATOM   4396  HE2 TYR A 296      13.944 -34.251  18.979  1.00  0.89           H  
ATOM   4397  HH  TYR A 296      15.063 -36.384  21.693  1.00  0.89           H  
ATOM   4398  N   ALA A 297       8.984 -35.431  19.512  1.00  0.85           N  
ATOM   4399  CA  ALA A 297       8.728 -34.078  19.990  1.00  0.85           C  
ATOM   4400  C   ALA A 297       7.470 -33.437  19.383  1.00  0.85           C  
ATOM   4401  O   ALA A 297       7.371 -32.212  19.331  1.00  0.85           O  
ATOM   4402  CB  ALA A 297       9.935 -33.215  19.699  1.00  0.85           C  
ATOM   4403  H   ALA A 297       9.111 -36.167  20.191  1.00  0.85           H  
ATOM   4404  HA  ALA A 297       8.575 -34.128  21.064  1.00  0.85           H  
ATOM   4405 1HB  ALA A 297       9.778 -32.207  20.086  1.00  0.85           H  
ATOM   4406 2HB  ALA A 297      10.812 -33.646  20.168  1.00  0.85           H  
ATOM   4407 3HB  ALA A 297      10.088 -33.169  18.639  1.00  0.85           H  
ATOM   4408  N   GLY A 298       6.485 -34.253  18.977  1.00  0.81           N  
ATOM   4409  CA  GLY A 298       5.234 -33.727  18.433  1.00  0.81           C  
ATOM   4410  C   GLY A 298       5.271 -33.434  16.930  1.00  0.81           C  
ATOM   4411  O   GLY A 298       4.347 -32.803  16.401  1.00  0.81           O  
ATOM   4412  H   GLY A 298       6.615 -35.265  18.997  1.00  0.81           H  
ATOM   4413 1HA  GLY A 298       4.438 -34.445  18.631  1.00  0.81           H  
ATOM   4414 2HA  GLY A 298       4.971 -32.817  18.970  1.00  0.81           H  
ATOM   4415  N   LEU A 299       6.318 -33.872  16.243  1.00  0.76           N  
ATOM   4416  CA  LEU A 299       6.455 -33.634  14.810  1.00  0.76           C  
ATOM   4417  C   LEU A 299       5.631 -34.522  13.876  1.00  0.76           C  
ATOM   4418  O   LEU A 299       5.295 -35.674  14.182  1.00  0.76           O  
ATOM   4419  CB  LEU A 299       7.910 -33.790  14.397  1.00  0.76           C  
ATOM   4420  CG  LEU A 299       8.893 -32.803  14.951  1.00  0.76           C  
ATOM   4421  CD1 LEU A 299      10.231 -33.221  14.442  1.00  0.76           C  
ATOM   4422  CD2 LEU A 299       8.524 -31.364  14.514  1.00  0.76           C  
ATOM   4423  H   LEU A 299       7.077 -34.351  16.730  1.00  0.76           H  
ATOM   4424  HA  LEU A 299       6.162 -32.603  14.626  1.00  0.76           H  
ATOM   4425 1HB  LEU A 299       8.242 -34.777  14.724  1.00  0.76           H  
ATOM   4426 2HB  LEU A 299       7.971 -33.767  13.322  1.00  0.76           H  
ATOM   4427  HG  LEU A 299       8.900 -32.845  16.035  1.00  0.76           H  
ATOM   4428 1HD1 LEU A 299      10.987 -32.560  14.794  1.00  0.76           H  
ATOM   4429 2HD1 LEU A 299      10.441 -34.232  14.787  1.00  0.76           H  
ATOM   4430 3HD1 LEU A 299      10.205 -33.200  13.359  1.00  0.76           H  
ATOM   4431 1HD2 LEU A 299       9.253 -30.658  14.907  1.00  0.76           H  
ATOM   4432 2HD2 LEU A 299       8.512 -31.297  13.450  1.00  0.76           H  
ATOM   4433 3HD2 LEU A 299       7.533 -31.111  14.899  1.00  0.76           H  
ATOM   4434  N   SER A 300       5.295 -33.962  12.714  1.00  0.72           N  
ATOM   4435  CA  SER A 300       4.669 -34.729  11.638  1.00  0.72           C  
ATOM   4436  C   SER A 300       5.706 -35.472  10.815  1.00  0.72           C  
ATOM   4437  O   SER A 300       6.892 -35.134  10.845  1.00  0.72           O  
ATOM   4438  CB  SER A 300       3.904 -33.835  10.686  1.00  0.72           C  
ATOM   4439  OG  SER A 300       4.766 -33.029   9.904  1.00  0.72           O  
ATOM   4440  H   SER A 300       5.495 -32.970  12.582  1.00  0.72           H  
ATOM   4441  HA  SER A 300       3.993 -35.461  12.075  1.00  0.72           H  
ATOM   4442 1HB  SER A 300       3.272 -34.433  10.036  1.00  0.72           H  
ATOM   4443 2HB  SER A 300       3.263 -33.197  11.246  1.00  0.72           H  
ATOM   4444  HG  SER A 300       4.205 -32.273   9.610  1.00  0.72           H  
ATOM   4445  N   GLU A 301       5.238 -36.417  10.004  1.00  0.69           N  
ATOM   4446  CA  GLU A 301       6.102 -37.134   9.075  1.00  0.69           C  
ATOM   4447  C   GLU A 301       6.799 -36.157   8.123  1.00  0.69           C  
ATOM   4448  O   GLU A 301       7.996 -36.285   7.848  1.00  0.69           O  
ATOM   4449  CB  GLU A 301       5.265 -38.152   8.298  1.00  0.69           C  
ATOM   4450  CG  GLU A 301       6.030 -38.974   7.325  1.00  0.69           C  
ATOM   4451  CD  GLU A 301       5.188 -40.013   6.595  1.00  0.69           C  
ATOM   4452  OE1 GLU A 301       4.009 -40.076   6.849  1.00  0.69           O  
ATOM   4453  OE2 GLU A 301       5.734 -40.741   5.780  1.00  0.69           O  
ATOM   4454  H   GLU A 301       4.256 -36.649  10.036  1.00  0.69           H  
ATOM   4455  HA  GLU A 301       6.867 -37.661   9.646  1.00  0.69           H  
ATOM   4456 1HB  GLU A 301       4.778 -38.831   8.996  1.00  0.69           H  
ATOM   4457 2HB  GLU A 301       4.482 -37.630   7.748  1.00  0.69           H  
ATOM   4458 1HG  GLU A 301       6.416 -38.278   6.612  1.00  0.69           H  
ATOM   4459 2HG  GLU A 301       6.868 -39.456   7.826  1.00  0.69           H  
ATOM   4460  N   THR A 302       6.044 -35.155   7.660  1.00  0.66           N  
ATOM   4461  CA  THR A 302       6.561 -34.155   6.739  1.00  0.66           C  
ATOM   4462  C   THR A 302       7.703 -33.396   7.406  1.00  0.66           C  
ATOM   4463  O   THR A 302       8.735 -33.144   6.778  1.00  0.66           O  
ATOM   4464  CB  THR A 302       5.458 -33.164   6.303  1.00  0.66           C  
ATOM   4465  OG1 THR A 302       4.401 -33.867   5.628  1.00  0.66           O  
ATOM   4466  CG2 THR A 302       6.031 -32.152   5.362  1.00  0.66           C  
ATOM   4467  H   THR A 302       5.081 -35.101   7.954  1.00  0.66           H  
ATOM   4468  HA  THR A 302       6.952 -34.658   5.855  1.00  0.66           H  
ATOM   4469  HB  THR A 302       5.057 -32.656   7.184  1.00  0.66           H  
ATOM   4470  HG1 THR A 302       3.713 -33.241   5.377  1.00  0.66           H  
ATOM   4471 1HG2 THR A 302       5.258 -31.444   5.060  1.00  0.66           H  
ATOM   4472 2HG2 THR A 302       6.832 -31.631   5.854  1.00  0.66           H  
ATOM   4473 3HG2 THR A 302       6.412 -32.661   4.488  1.00  0.66           H  
ATOM   4474  N   ALA A 303       7.524 -33.017   8.678  1.00  0.64           N  
ATOM   4475  CA  ALA A 303       8.585 -32.309   9.388  1.00  0.64           C  
ATOM   4476  C   ALA A 303       9.823 -33.149   9.483  1.00  0.64           C  
ATOM   4477  O   ALA A 303      10.933 -32.655   9.319  1.00  0.64           O  
ATOM   4478  CB  ALA A 303       8.184 -31.959  10.777  1.00  0.64           C  
ATOM   4479  H   ALA A 303       6.647 -33.232   9.155  1.00  0.64           H  
ATOM   4480  HA  ALA A 303       8.817 -31.402   8.833  1.00  0.64           H  
ATOM   4481 1HB  ALA A 303       8.999 -31.430  11.250  1.00  0.64           H  
ATOM   4482 2HB  ALA A 303       7.326 -31.364  10.763  1.00  0.64           H  
ATOM   4483 3HB  ALA A 303       7.972 -32.866  11.312  1.00  0.64           H  
ATOM   4484  N   LEU A 304       9.660 -34.443   9.729  1.00  0.63           N  
ATOM   4485  CA  LEU A 304      10.846 -35.258   9.835  1.00  0.63           C  
ATOM   4486  C   LEU A 304      11.575 -35.247   8.511  1.00  0.63           C  
ATOM   4487  O   LEU A 304      12.793 -35.106   8.474  1.00  0.63           O  
ATOM   4488  CB  LEU A 304      10.486 -36.668  10.290  1.00  0.63           C  
ATOM   4489  CG  LEU A 304      10.011 -36.740  11.738  1.00  0.63           C  
ATOM   4490  CD1 LEU A 304       9.513 -38.133  12.048  1.00  0.63           C  
ATOM   4491  CD2 LEU A 304      11.173 -36.356  12.649  1.00  0.63           C  
ATOM   4492  H   LEU A 304       8.727 -34.835   9.873  1.00  0.63           H  
ATOM   4493  HA  LEU A 304      11.500 -34.829  10.584  1.00  0.63           H  
ATOM   4494 1HB  LEU A 304       9.688 -37.048   9.652  1.00  0.63           H  
ATOM   4495 2HB  LEU A 304      11.344 -37.309  10.184  1.00  0.63           H  
ATOM   4496  HG  LEU A 304       9.182 -36.041  11.887  1.00  0.63           H  
ATOM   4497 1HD1 LEU A 304       9.172 -38.173  13.082  1.00  0.63           H  
ATOM   4498 2HD1 LEU A 304       8.684 -38.375  11.381  1.00  0.63           H  
ATOM   4499 3HD1 LEU A 304      10.321 -38.847  11.901  1.00  0.63           H  
ATOM   4500 1HD2 LEU A 304      10.847 -36.396  13.687  1.00  0.63           H  
ATOM   4501 2HD2 LEU A 304      11.998 -37.055  12.500  1.00  0.63           H  
ATOM   4502 3HD2 LEU A 304      11.504 -35.349  12.409  1.00  0.63           H  
ATOM   4503  N   TYR A 305      10.830 -35.311   7.414  1.00  0.62           N  
ATOM   4504  CA  TYR A 305      11.470 -35.295   6.113  1.00  0.62           C  
ATOM   4505  C   TYR A 305      12.187 -33.956   5.872  1.00  0.62           C  
ATOM   4506  O   TYR A 305      13.308 -33.931   5.358  1.00  0.62           O  
ATOM   4507  CB  TYR A 305      10.437 -35.582   5.043  1.00  0.62           C  
ATOM   4508  CG  TYR A 305       9.890 -36.949   5.122  1.00  0.62           C  
ATOM   4509  CD1 TYR A 305       8.661 -37.247   4.564  1.00  0.62           C  
ATOM   4510  CD2 TYR A 305      10.611 -37.915   5.768  1.00  0.62           C  
ATOM   4511  CE1 TYR A 305       8.175 -38.531   4.657  1.00  0.62           C  
ATOM   4512  CE2 TYR A 305      10.128 -39.189   5.867  1.00  0.62           C  
ATOM   4513  CZ  TYR A 305       8.920 -39.505   5.321  1.00  0.62           C  
ATOM   4514  OH  TYR A 305       8.432 -40.790   5.439  1.00  0.62           O  
ATOM   4515  H   TYR A 305       9.820 -35.425   7.494  1.00  0.62           H  
ATOM   4516  HA  TYR A 305      12.215 -36.077   6.083  1.00  0.62           H  
ATOM   4517 1HB  TYR A 305       9.620 -34.870   5.099  1.00  0.62           H  
ATOM   4518 2HB  TYR A 305      10.906 -35.487   4.098  1.00  0.62           H  
ATOM   4519  HD1 TYR A 305       8.084 -36.473   4.056  1.00  0.62           H  
ATOM   4520  HD2 TYR A 305      11.565 -37.656   6.201  1.00  0.62           H  
ATOM   4521  HE1 TYR A 305       7.207 -38.784   4.225  1.00  0.62           H  
ATOM   4522  HE2 TYR A 305      10.696 -39.948   6.383  1.00  0.62           H  
ATOM   4523  HH  TYR A 305       7.447 -40.768   5.413  1.00  0.62           H  
ATOM   4524  N   PHE A 306      11.571 -32.852   6.299  1.00  0.62           N  
ATOM   4525  CA  PHE A 306      12.140 -31.507   6.181  1.00  0.62           C  
ATOM   4526  C   PHE A 306      13.497 -31.472   6.893  1.00  0.62           C  
ATOM   4527  O   PHE A 306      14.510 -31.039   6.333  1.00  0.62           O  
ATOM   4528  CB  PHE A 306      11.157 -30.508   6.802  1.00  0.62           C  
ATOM   4529  CG  PHE A 306      11.502 -29.075   6.845  1.00  0.62           C  
ATOM   4530  CD1 PHE A 306      11.320 -28.268   5.743  1.00  0.62           C  
ATOM   4531  CD2 PHE A 306      11.965 -28.509   8.021  1.00  0.62           C  
ATOM   4532  CE1 PHE A 306      11.606 -26.923   5.809  1.00  0.62           C  
ATOM   4533  CE2 PHE A 306      12.249 -27.164   8.088  1.00  0.62           C  
ATOM   4534  CZ  PHE A 306      12.070 -26.372   6.973  1.00  0.62           C  
ATOM   4535  H   PHE A 306      10.638 -32.950   6.700  1.00  0.62           H  
ATOM   4536  HA  PHE A 306      12.281 -31.279   5.131  1.00  0.62           H  
ATOM   4537 1HB  PHE A 306      10.204 -30.607   6.300  1.00  0.62           H  
ATOM   4538 2HB  PHE A 306      10.981 -30.799   7.815  1.00  0.62           H  
ATOM   4539  HD1 PHE A 306      10.941 -28.704   4.816  1.00  0.62           H  
ATOM   4540  HD2 PHE A 306      12.098 -29.143   8.900  1.00  0.62           H  
ATOM   4541  HE1 PHE A 306      11.461 -26.304   4.942  1.00  0.62           H  
ATOM   4542  HE2 PHE A 306      12.614 -26.729   9.016  1.00  0.62           H  
ATOM   4543  HZ  PHE A 306      12.294 -25.315   7.014  1.00  0.62           H  
ATOM   4544  N   ILE A 307      13.505 -31.978   8.120  1.00  0.62           N  
ATOM   4545  CA  ILE A 307      14.683 -32.057   8.970  1.00  0.62           C  
ATOM   4546  C   ILE A 307      15.762 -32.930   8.330  1.00  0.62           C  
ATOM   4547  O   ILE A 307      16.936 -32.542   8.275  1.00  0.62           O  
ATOM   4548  CB  ILE A 307      14.232 -32.642  10.317  1.00  0.62           C  
ATOM   4549  CG1 ILE A 307      13.372 -31.664  11.018  1.00  0.62           C  
ATOM   4550  CG2 ILE A 307      15.312 -33.040  11.135  1.00  0.62           C  
ATOM   4551  CD1 ILE A 307      12.627 -32.260  12.162  1.00  0.62           C  
ATOM   4552  H   ILE A 307      12.622 -32.324   8.497  1.00  0.62           H  
ATOM   4553  HA  ILE A 307      15.078 -31.055   9.119  1.00  0.62           H  
ATOM   4554  HB  ILE A 307      13.624 -33.509  10.123  1.00  0.62           H  
ATOM   4555 1HG1 ILE A 307      13.995 -30.873  11.394  1.00  0.62           H  
ATOM   4556 2HG1 ILE A 307      12.668 -31.245  10.309  1.00  0.62           H  
ATOM   4557 1HG2 ILE A 307      14.934 -33.471  12.060  1.00  0.62           H  
ATOM   4558 2HG2 ILE A 307      15.879 -33.771  10.599  1.00  0.62           H  
ATOM   4559 3HG2 ILE A 307      15.910 -32.193  11.356  1.00  0.62           H  
ATOM   4560 1HD1 ILE A 307      12.016 -31.512  12.638  1.00  0.62           H  
ATOM   4561 2HD1 ILE A 307      11.993 -33.038  11.793  1.00  0.62           H  
ATOM   4562 3HD1 ILE A 307      13.325 -32.673  12.883  1.00  0.62           H  
ATOM   4563  N   GLY A 308      15.358 -34.097   7.820  1.00  0.63           N  
ATOM   4564  CA  GLY A 308      16.268 -35.016   7.148  1.00  0.63           C  
ATOM   4565  C   GLY A 308      16.892 -34.369   5.918  1.00  0.63           C  
ATOM   4566  O   GLY A 308      18.074 -34.568   5.647  1.00  0.63           O  
ATOM   4567  H   GLY A 308      14.379 -34.361   7.908  1.00  0.63           H  
ATOM   4568 1HA  GLY A 308      17.053 -35.321   7.836  1.00  0.63           H  
ATOM   4569 2HA  GLY A 308      15.723 -35.911   6.862  1.00  0.63           H  
ATOM   4570  N   GLY A 309      16.106 -33.566   5.194  1.00  0.64           N  
ATOM   4571  CA  GLY A 309      16.561 -32.822   4.022  1.00  0.64           C  
ATOM   4572  C   GLY A 309      17.643 -31.830   4.412  1.00  0.64           C  
ATOM   4573  O   GLY A 309      18.731 -31.787   3.824  1.00  0.64           O  
ATOM   4574  H   GLY A 309      15.126 -33.486   5.458  1.00  0.64           H  
ATOM   4575 1HA  GLY A 309      16.926 -33.506   3.256  1.00  0.64           H  
ATOM   4576 2HA  GLY A 309      15.718 -32.278   3.605  1.00  0.64           H  
ATOM   4577  N   ILE A 310      17.368 -31.051   5.455  1.00  0.65           N  
ATOM   4578  CA  ILE A 310      18.318 -30.053   5.916  1.00  0.65           C  
ATOM   4579  C   ILE A 310      19.632 -30.706   6.296  1.00  0.65           C  
ATOM   4580  O   ILE A 310      20.705 -30.223   5.944  1.00  0.65           O  
ATOM   4581  CB  ILE A 310      17.759 -29.252   7.098  1.00  0.65           C  
ATOM   4582  CG1 ILE A 310      16.600 -28.362   6.617  1.00  0.65           C  
ATOM   4583  CG2 ILE A 310      18.833 -28.413   7.697  1.00  0.65           C  
ATOM   4584  CD1 ILE A 310      15.796 -27.742   7.735  1.00  0.65           C  
ATOM   4585  H   ILE A 310      16.456 -31.135   5.911  1.00  0.65           H  
ATOM   4586  HA  ILE A 310      18.507 -29.358   5.111  1.00  0.65           H  
ATOM   4587  HB  ILE A 310      17.356 -29.945   7.829  1.00  0.65           H  
ATOM   4588 1HG1 ILE A 310      17.007 -27.557   5.998  1.00  0.65           H  
ATOM   4589 2HG1 ILE A 310      15.927 -28.960   6.002  1.00  0.65           H  
ATOM   4590 1HG2 ILE A 310      18.437 -27.844   8.536  1.00  0.65           H  
ATOM   4591 2HG2 ILE A 310      19.644 -29.054   8.040  1.00  0.65           H  
ATOM   4592 3HG2 ILE A 310      19.192 -27.736   6.942  1.00  0.65           H  
ATOM   4593 1HD1 ILE A 310      15.009 -27.131   7.300  1.00  0.65           H  
ATOM   4594 2HD1 ILE A 310      15.354 -28.531   8.347  1.00  0.65           H  
ATOM   4595 3HD1 ILE A 310      16.441 -27.120   8.351  1.00  0.65           H  
ATOM   4596  N   ILE A 311      19.567 -31.819   6.998  1.00  0.65           N  
ATOM   4597  CA  ILE A 311      20.797 -32.491   7.346  1.00  0.65           C  
ATOM   4598  C   ILE A 311      21.487 -33.243   6.221  1.00  0.65           C  
ATOM   4599  O   ILE A 311      22.709 -33.136   6.092  1.00  0.65           O  
ATOM   4600  CB  ILE A 311      20.628 -33.329   8.575  1.00  0.65           C  
ATOM   4601  CG1 ILE A 311      20.333 -32.348   9.695  1.00  0.65           C  
ATOM   4602  CG2 ILE A 311      21.826 -34.078   8.785  1.00  0.65           C  
ATOM   4603  CD1 ILE A 311      21.390 -31.289   9.886  1.00  0.65           C  
ATOM   4604  H   ILE A 311      18.664 -32.189   7.298  1.00  0.65           H  
ATOM   4605  HA  ILE A 311      21.495 -31.717   7.647  1.00  0.65           H  
ATOM   4606  HB  ILE A 311      19.769 -33.991   8.471  1.00  0.65           H  
ATOM   4607 1HG1 ILE A 311      19.396 -31.878   9.466  1.00  0.65           H  
ATOM   4608 2HG1 ILE A 311      20.269 -32.857  10.636  1.00  0.65           H  
ATOM   4609 1HG2 ILE A 311      21.754 -34.663   9.707  1.00  0.65           H  
ATOM   4610 2HG2 ILE A 311      22.001 -34.741   7.942  1.00  0.65           H  
ATOM   4611 3HG2 ILE A 311      22.600 -33.353   8.844  1.00  0.65           H  
ATOM   4612 1HD1 ILE A 311      21.094 -30.636  10.687  1.00  0.65           H  
ATOM   4613 2HD1 ILE A 311      22.326 -31.771  10.141  1.00  0.65           H  
ATOM   4614 3HD1 ILE A 311      21.510 -30.704   8.975  1.00  0.65           H  
ATOM   4615  N   LYS A 312      20.752 -33.941   5.359  1.00  0.66           N  
ATOM   4616  CA  LYS A 312      21.389 -34.618   4.234  1.00  0.66           C  
ATOM   4617  C   LYS A 312      22.258 -33.646   3.453  1.00  0.66           C  
ATOM   4618  O   LYS A 312      23.349 -33.996   2.998  1.00  0.66           O  
ATOM   4619  CB  LYS A 312      20.378 -35.228   3.262  1.00  0.66           C  
ATOM   4620  CG  LYS A 312      21.071 -35.938   2.083  1.00  0.66           C  
ATOM   4621  CD  LYS A 312      20.099 -36.583   1.135  1.00  0.66           C  
ATOM   4622  CE  LYS A 312      20.819 -37.233  -0.040  1.00  0.66           C  
ATOM   4623  NZ  LYS A 312      19.869 -37.881  -0.992  1.00  0.66           N  
ATOM   4624  H   LYS A 312      19.750 -34.017   5.482  1.00  0.66           H  
ATOM   4625  HA  LYS A 312      22.029 -35.411   4.621  1.00  0.66           H  
ATOM   4626 1HB  LYS A 312      19.742 -35.943   3.785  1.00  0.66           H  
ATOM   4627 2HB  LYS A 312      19.731 -34.440   2.864  1.00  0.66           H  
ATOM   4628 1HG  LYS A 312      21.655 -35.197   1.529  1.00  0.66           H  
ATOM   4629 2HG  LYS A 312      21.750 -36.696   2.467  1.00  0.66           H  
ATOM   4630 1HD  LYS A 312      19.517 -37.337   1.664  1.00  0.66           H  
ATOM   4631 2HD  LYS A 312      19.431 -35.812   0.749  1.00  0.66           H  
ATOM   4632 1HE  LYS A 312      21.388 -36.469  -0.573  1.00  0.66           H  
ATOM   4633 2HE  LYS A 312      21.508 -37.987   0.339  1.00  0.66           H  
ATOM   4634 1HZ  LYS A 312      20.387 -38.299  -1.752  1.00  0.66           H  
ATOM   4635 2HZ  LYS A 312      19.345 -38.597  -0.510  1.00  0.66           H  
ATOM   4636 3HZ  LYS A 312      19.231 -37.185  -1.360  1.00  0.66           H  
ATOM   4637  N   HIS A 313      21.779 -32.412   3.316  1.00  0.65           N  
ATOM   4638  CA  HIS A 313      22.481 -31.407   2.558  1.00  0.65           C  
ATOM   4639  C   HIS A 313      23.218 -30.410   3.456  1.00  0.65           C  
ATOM   4640  O   HIS A 313      23.673 -29.371   2.971  1.00  0.65           O  
ATOM   4641  CB  HIS A 313      21.473 -30.651   1.700  1.00  0.65           C  
ATOM   4642  CG  HIS A 313      20.731 -31.554   0.753  1.00  0.65           C  
ATOM   4643  ND1 HIS A 313      21.359 -32.261  -0.242  1.00  0.65           N  
ATOM   4644  CD2 HIS A 313      19.404 -31.843   0.641  1.00  0.65           C  
ATOM   4645  CE1 HIS A 313      20.455 -32.962  -0.913  1.00  0.65           C  
ATOM   4646  NE2 HIS A 313      19.267 -32.715  -0.403  1.00  0.65           N  
ATOM   4647  H   HIS A 313      20.862 -32.179   3.709  1.00  0.65           H  
ATOM   4648  HA  HIS A 313      23.211 -31.883   1.907  1.00  0.65           H  
ATOM   4649 1HB  HIS A 313      20.745 -30.167   2.355  1.00  0.65           H  
ATOM   4650 2HB  HIS A 313      21.976 -29.873   1.131  1.00  0.65           H  
ATOM   4651  HD2 HIS A 313      18.595 -31.453   1.257  1.00  0.65           H  
ATOM   4652  HE1 HIS A 313      20.646 -33.619  -1.748  1.00  0.65           H  
ATOM   4653  HE2 HIS A 313      18.370 -33.112  -0.753  1.00  0.65           H  
ATOM   4654  N   GLY A 314      23.411 -30.748   4.739  1.00  0.65           N  
ATOM   4655  CA  GLY A 314      24.044 -29.858   5.712  1.00  0.65           C  
ATOM   4656  C   GLY A 314      25.412 -29.373   5.269  1.00  0.65           C  
ATOM   4657  O   GLY A 314      25.772 -28.214   5.470  1.00  0.65           O  
ATOM   4658  H   GLY A 314      23.069 -31.642   5.080  1.00  0.65           H  
ATOM   4659 1HA  GLY A 314      23.402 -29.014   5.920  1.00  0.65           H  
ATOM   4660 2HA  GLY A 314      24.141 -30.396   6.654  1.00  0.65           H  
ATOM   4661  N   LYS A 315      26.173 -30.231   4.611  1.00  0.65           N  
ATOM   4662  CA  LYS A 315      27.486 -29.824   4.150  1.00  0.65           C  
ATOM   4663  C   LYS A 315      27.431 -28.742   3.065  1.00  0.65           C  
ATOM   4664  O   LYS A 315      28.338 -27.919   2.959  1.00  0.65           O  
ATOM   4665  CB  LYS A 315      28.279 -31.030   3.702  1.00  0.65           C  
ATOM   4666  CG  LYS A 315      28.724 -31.929   4.846  1.00  0.65           C  
ATOM   4667  CD  LYS A 315      29.556 -33.075   4.335  1.00  0.65           C  
ATOM   4668  CE  LYS A 315      30.070 -33.927   5.475  1.00  0.65           C  
ATOM   4669  NZ  LYS A 315      30.875 -35.069   4.981  1.00  0.65           N  
ATOM   4670  H   LYS A 315      25.839 -31.172   4.450  1.00  0.65           H  
ATOM   4671  HA  LYS A 315      28.016 -29.397   4.996  1.00  0.65           H  
ATOM   4672 1HB  LYS A 315      27.690 -31.623   3.001  1.00  0.65           H  
ATOM   4673 2HB  LYS A 315      29.145 -30.701   3.183  1.00  0.65           H  
ATOM   4674 1HG  LYS A 315      29.313 -31.358   5.567  1.00  0.65           H  
ATOM   4675 2HG  LYS A 315      27.848 -32.327   5.357  1.00  0.65           H  
ATOM   4676 1HD  LYS A 315      28.959 -33.689   3.660  1.00  0.65           H  
ATOM   4677 2HD  LYS A 315      30.407 -32.679   3.776  1.00  0.65           H  
ATOM   4678 1HE  LYS A 315      30.694 -33.309   6.124  1.00  0.65           H  
ATOM   4679 2HE  LYS A 315      29.226 -34.306   6.054  1.00  0.65           H  
ATOM   4680 1HZ  LYS A 315      31.207 -35.609   5.765  1.00  0.65           H  
ATOM   4681 2HZ  LYS A 315      30.304 -35.650   4.386  1.00  0.65           H  
ATOM   4682 3HZ  LYS A 315      31.663 -34.715   4.455  1.00  0.65           H  
ATOM   4683  N   ALA A 316      26.377 -28.744   2.241  1.00  0.65           N  
ATOM   4684  CA  ALA A 316      26.257 -27.740   1.189  1.00  0.65           C  
ATOM   4685  C   ALA A 316      25.661 -26.484   1.787  1.00  0.65           C  
ATOM   4686  O   ALA A 316      26.040 -25.361   1.460  1.00  0.65           O  
ATOM   4687  CB  ALA A 316      25.390 -28.234   0.054  1.00  0.65           C  
ATOM   4688  H   ALA A 316      25.618 -29.403   2.382  1.00  0.65           H  
ATOM   4689  HA  ALA A 316      27.254 -27.506   0.812  1.00  0.65           H  
ATOM   4690 1HB  ALA A 316      25.319 -27.460  -0.699  1.00  0.65           H  
ATOM   4691 2HB  ALA A 316      25.835 -29.131  -0.377  1.00  0.65           H  
ATOM   4692 3HB  ALA A 316      24.393 -28.465   0.433  1.00  0.65           H  
ATOM   4693  N   LEU A 317      24.764 -26.682   2.749  1.00  0.65           N  
ATOM   4694  CA  LEU A 317      24.097 -25.581   3.415  1.00  0.65           C  
ATOM   4695  C   LEU A 317      25.109 -24.732   4.142  1.00  0.65           C  
ATOM   4696  O   LEU A 317      24.992 -23.506   4.166  1.00  0.65           O  
ATOM   4697  CB  LEU A 317      23.051 -26.097   4.385  1.00  0.65           C  
ATOM   4698  CG  LEU A 317      21.864 -26.739   3.745  1.00  0.65           C  
ATOM   4699  CD1 LEU A 317      21.027 -27.331   4.780  1.00  0.65           C  
ATOM   4700  CD2 LEU A 317      21.146 -25.720   2.998  1.00  0.65           C  
ATOM   4701  H   LEU A 317      24.500 -27.635   2.990  1.00  0.65           H  
ATOM   4702  HA  LEU A 317      23.606 -24.966   2.663  1.00  0.65           H  
ATOM   4703 1HB  LEU A 317      23.516 -26.817   5.048  1.00  0.65           H  
ATOM   4704 2HB  LEU A 317      22.694 -25.261   4.975  1.00  0.65           H  
ATOM   4705  HG  LEU A 317      22.173 -27.515   3.067  1.00  0.65           H  
ATOM   4706 1HD1 LEU A 317      20.161 -27.789   4.336  1.00  0.65           H  
ATOM   4707 2HD1 LEU A 317      21.576 -28.066   5.309  1.00  0.65           H  
ATOM   4708 3HD1 LEU A 317      20.737 -26.575   5.446  1.00  0.65           H  
ATOM   4709 1HD2 LEU A 317      20.285 -26.156   2.524  1.00  0.65           H  
ATOM   4710 2HD2 LEU A 317      20.828 -24.926   3.675  1.00  0.65           H  
ATOM   4711 3HD2 LEU A 317      21.814 -25.324   2.243  1.00  0.65           H  
ATOM   4712  N   ASN A 318      26.168 -25.356   4.643  1.00  0.66           N  
ATOM   4713  CA  ASN A 318      27.235 -24.635   5.323  1.00  0.66           C  
ATOM   4714  C   ASN A 318      27.816 -23.544   4.414  1.00  0.66           C  
ATOM   4715  O   ASN A 318      28.196 -22.474   4.889  1.00  0.66           O  
ATOM   4716  CB  ASN A 318      28.313 -25.601   5.750  1.00  0.66           C  
ATOM   4717  CG  ASN A 318      27.939 -26.439   6.912  1.00  0.66           C  
ATOM   4718  OD1 ASN A 318      27.094 -26.082   7.739  1.00  0.66           O  
ATOM   4719  ND2 ASN A 318      28.550 -27.573   6.979  1.00  0.66           N  
ATOM   4720  H   ASN A 318      26.199 -26.378   4.614  1.00  0.66           H  
ATOM   4721  HA  ASN A 318      26.838 -24.159   6.212  1.00  0.66           H  
ATOM   4722 1HB  ASN A 318      28.554 -26.260   4.915  1.00  0.66           H  
ATOM   4723 2HB  ASN A 318      29.219 -25.048   5.994  1.00  0.66           H  
ATOM   4724 1HD2 ASN A 318      28.342 -28.206   7.722  1.00  0.66           H  
ATOM   4725 2HD2 ASN A 318      29.203 -27.799   6.253  1.00  0.66           H  
ATOM   4726  N   GLY A 319      27.809 -23.762   3.092  1.00  0.66           N  
ATOM   4727  CA  GLY A 319      28.326 -22.783   2.148  1.00  0.66           C  
ATOM   4728  C   GLY A 319      27.581 -21.442   2.254  1.00  0.66           C  
ATOM   4729  O   GLY A 319      28.165 -20.391   1.991  1.00  0.66           O  
ATOM   4730  H   GLY A 319      27.412 -24.618   2.713  1.00  0.66           H  
ATOM   4731 1HA  GLY A 319      29.391 -22.632   2.326  1.00  0.66           H  
ATOM   4732 2HA  GLY A 319      28.224 -23.183   1.141  1.00  0.66           H  
ATOM   4733  N   PHE A 320      26.288 -21.485   2.625  1.00  0.67           N  
ATOM   4734  CA  PHE A 320      25.444 -20.295   2.773  1.00  0.67           C  
ATOM   4735  C   PHE A 320      25.092 -19.937   4.215  1.00  0.67           C  
ATOM   4736  O   PHE A 320      24.804 -18.775   4.519  1.00  0.67           O  
ATOM   4737  CB  PHE A 320      24.122 -20.454   2.018  1.00  0.67           C  
ATOM   4738  CG  PHE A 320      24.193 -20.402   0.521  1.00  0.67           C  
ATOM   4739  CD1 PHE A 320      23.944 -21.482  -0.310  1.00  0.67           C  
ATOM   4740  CD2 PHE A 320      24.496 -19.213  -0.053  1.00  0.67           C  
ATOM   4741  CE1 PHE A 320      24.013 -21.306  -1.692  1.00  0.67           C  
ATOM   4742  CE2 PHE A 320      24.567 -19.064  -1.386  1.00  0.67           C  
ATOM   4743  CZ  PHE A 320      24.330 -20.094  -2.211  1.00  0.67           C  
ATOM   4744  H   PHE A 320      25.879 -22.386   2.855  1.00  0.67           H  
ATOM   4745  HA  PHE A 320      25.976 -19.450   2.348  1.00  0.67           H  
ATOM   4746 1HB  PHE A 320      23.675 -21.411   2.299  1.00  0.67           H  
ATOM   4747 2HB  PHE A 320      23.430 -19.676   2.348  1.00  0.67           H  
ATOM   4748  HD1 PHE A 320      23.688 -22.453   0.117  1.00  0.67           H  
ATOM   4749  HD2 PHE A 320      24.692 -18.353   0.592  1.00  0.67           H  
ATOM   4750  HE1 PHE A 320      23.818 -22.118  -2.363  1.00  0.67           H  
ATOM   4751  HE2 PHE A 320      24.823 -18.103  -1.787  1.00  0.67           H  
ATOM   4752  HZ  PHE A 320      24.395 -19.945  -3.277  1.00  0.67           H  
ATOM   4753  N   THR A 321      25.127 -20.920   5.105  1.00  0.69           N  
ATOM   4754  CA  THR A 321      24.743 -20.697   6.492  1.00  0.69           C  
ATOM   4755  C   THR A 321      25.946 -20.300   7.367  1.00  0.69           C  
ATOM   4756  O   THR A 321      25.789 -19.547   8.329  1.00  0.69           O  
ATOM   4757  CB  THR A 321      23.998 -21.947   7.012  1.00  0.69           C  
ATOM   4758  OG1 THR A 321      24.819 -23.071   6.877  1.00  0.69           O  
ATOM   4759  CG2 THR A 321      22.681 -22.190   6.242  1.00  0.69           C  
ATOM   4760  H   THR A 321      25.370 -21.858   4.803  1.00  0.69           H  
ATOM   4761  HA  THR A 321      24.034 -19.870   6.518  1.00  0.69           H  
ATOM   4762  HB  THR A 321      23.755 -21.834   8.030  1.00  0.69           H  
ATOM   4763  HG1 THR A 321      24.956 -23.231   5.926  1.00  0.69           H  
ATOM   4764 1HG2 THR A 321      22.190 -23.078   6.636  1.00  0.69           H  
ATOM   4765 2HG2 THR A 321      22.026 -21.336   6.362  1.00  0.69           H  
ATOM   4766 3HG2 THR A 321      22.894 -22.336   5.184  1.00  0.69           H  
ATOM   4767  N   ASN A 322      27.152 -20.719   6.978  1.00  0.71           N  
ATOM   4768  CA  ASN A 322      28.397 -20.377   7.661  1.00  0.71           C  
ATOM   4769  C   ASN A 322      29.405 -19.978   6.568  1.00  0.71           C  
ATOM   4770  O   ASN A 322      30.371 -20.690   6.341  1.00  0.71           O  
ATOM   4771  CB  ASN A 322      28.943 -21.554   8.482  1.00  0.71           C  
ATOM   4772  CG  ASN A 322      28.066 -22.018   9.639  1.00  0.71           C  
ATOM   4773  OD1 ASN A 322      28.053 -21.449  10.756  1.00  0.71           O  
ATOM   4774  ND2 ASN A 322      27.333 -23.051   9.378  1.00  0.71           N  
ATOM   4775  H   ASN A 322      27.238 -21.339   6.177  1.00  0.71           H  
ATOM   4776  HA  ASN A 322      28.234 -19.532   8.327  1.00  0.71           H  
ATOM   4777 1HB  ASN A 322      29.060 -22.406   7.803  1.00  0.71           H  
ATOM   4778 2HB  ASN A 322      29.929 -21.328   8.851  1.00  0.71           H  
ATOM   4779 1HD2 ASN A 322      26.682 -23.384  10.066  1.00  0.71           H  
ATOM   4780 2HD2 ASN A 322      27.371 -23.486   8.480  1.00  0.71           H  
ATOM   4781  N   PRO A 323      29.168 -18.894   5.816  1.00  0.74           N  
ATOM   4782  CA  PRO A 323      29.929 -18.499   4.645  1.00  0.74           C  
ATOM   4783  C   PRO A 323      31.301 -17.903   4.888  1.00  0.74           C  
ATOM   4784  O   PRO A 323      32.071 -17.726   3.952  1.00  0.74           O  
ATOM   4785  CB  PRO A 323      29.043 -17.431   4.063  1.00  0.74           C  
ATOM   4786  CG  PRO A 323      28.339 -16.830   5.212  1.00  0.74           C  
ATOM   4787  CD  PRO A 323      28.091 -17.954   6.160  1.00  0.74           C  
ATOM   4788  HA  PRO A 323      29.996 -19.357   3.957  1.00  0.74           H  
ATOM   4789 1HB  PRO A 323      29.615 -16.718   3.484  1.00  0.74           H  
ATOM   4790 2HB  PRO A 323      28.348 -17.909   3.420  1.00  0.74           H  
ATOM   4791 1HG  PRO A 323      28.908 -15.996   5.651  1.00  0.74           H  
ATOM   4792 2HG  PRO A 323      27.419 -16.416   4.805  1.00  0.74           H  
ATOM   4793 1HD  PRO A 323      28.160 -17.606   7.208  1.00  0.74           H  
ATOM   4794 2HD  PRO A 323      27.117 -18.351   5.908  1.00  0.74           H  
ATOM   4795  N   SER A 324      31.584 -17.502   6.111  1.00  0.77           N  
ATOM   4796  CA  SER A 324      32.849 -16.833   6.379  1.00  0.77           C  
ATOM   4797  C   SER A 324      33.928 -17.778   6.836  1.00  0.77           C  
ATOM   4798  O   SER A 324      33.678 -18.773   7.512  1.00  0.77           O  
ATOM   4799  CB  SER A 324      32.707 -15.707   7.383  1.00  0.77           C  
ATOM   4800  OG  SER A 324      33.986 -15.188   7.708  1.00  0.77           O  
ATOM   4801  H   SER A 324      30.936 -17.659   6.871  1.00  0.77           H  
ATOM   4802  HA  SER A 324      33.194 -16.380   5.448  1.00  0.77           H  
ATOM   4803 1HB  SER A 324      32.085 -14.921   6.960  1.00  0.77           H  
ATOM   4804 2HB  SER A 324      32.219 -16.066   8.280  1.00  0.77           H  
ATOM   4805  HG  SER A 324      34.403 -14.939   6.842  1.00  0.77           H  
ATOM   4806  N   THR A 325      35.159 -17.413   6.560  1.00  0.80           N  
ATOM   4807  CA  THR A 325      36.290 -18.182   7.035  1.00  0.80           C  
ATOM   4808  C   THR A 325      36.371 -18.207   8.559  1.00  0.80           C  
ATOM   4809  O   THR A 325      36.957 -19.121   9.144  1.00  0.80           O  
ATOM   4810  CB  THR A 325      37.565 -17.584   6.479  1.00  0.80           C  
ATOM   4811  OG1 THR A 325      37.610 -16.197   6.843  1.00  0.80           O  
ATOM   4812  CG2 THR A 325      37.618 -17.746   4.983  1.00  0.80           C  
ATOM   4813  H   THR A 325      35.317 -16.561   6.013  1.00  0.80           H  
ATOM   4814  HA  THR A 325      36.187 -19.206   6.675  1.00  0.80           H  
ATOM   4815  HB  THR A 325      38.419 -18.088   6.922  1.00  0.80           H  
ATOM   4816  HG1 THR A 325      36.957 -15.685   6.299  1.00  0.80           H  
ATOM   4817 1HG2 THR A 325      38.532 -17.314   4.603  1.00  0.80           H  
ATOM   4818 2HG2 THR A 325      37.587 -18.800   4.737  1.00  0.80           H  
ATOM   4819 3HG2 THR A 325      36.767 -17.249   4.537  1.00  0.80           H  
ATOM   4820  N   ASN A 326      35.747 -17.222   9.210  1.00  0.84           N  
ATOM   4821  CA  ASN A 326      35.755 -17.153  10.659  1.00  0.84           C  
ATOM   4822  C   ASN A 326      34.558 -17.888  11.247  1.00  0.84           C  
ATOM   4823  O   ASN A 326      34.424 -17.979  12.463  1.00  0.84           O  
ATOM   4824  CB  ASN A 326      35.751 -15.699  11.112  1.00  0.84           C  
ATOM   4825  CG  ASN A 326      37.076 -14.979  10.842  1.00  0.84           C  
ATOM   4826  OD1 ASN A 326      38.181 -15.448  11.187  1.00  0.84           O  
ATOM   4827  ND2 ASN A 326      36.989 -13.850  10.184  1.00  0.84           N  
ATOM   4828  H   ASN A 326      35.256 -16.503   8.677  1.00  0.84           H  
ATOM   4829  HA  ASN A 326      36.653 -17.642  11.023  1.00  0.84           H  
ATOM   4830 1HB  ASN A 326      34.951 -15.165  10.594  1.00  0.84           H  
ATOM   4831 2HB  ASN A 326      35.533 -15.648  12.184  1.00  0.84           H  
ATOM   4832 1HD2 ASN A 326      37.815 -13.335   9.962  1.00  0.84           H  
ATOM   4833 2HD2 ASN A 326      36.097 -13.504   9.885  1.00  0.84           H  
ATOM   4834  N   SER A 327      33.707 -18.465  10.395  1.00  0.87           N  
ATOM   4835  CA  SER A 327      32.536 -19.164  10.889  1.00  0.87           C  
ATOM   4836  C   SER A 327      32.881 -20.595  11.223  1.00  0.87           C  
ATOM   4837  O   SER A 327      32.355 -21.183  12.157  1.00  0.87           O  
ATOM   4838  CB  SER A 327      31.430 -19.135   9.875  1.00  0.87           C  
ATOM   4839  OG  SER A 327      31.029 -17.824   9.603  1.00  0.87           O  
ATOM   4840  H   SER A 327      33.846 -18.419   9.389  1.00  0.87           H  
ATOM   4841  HA  SER A 327      32.189 -18.675  11.798  1.00  0.87           H  
ATOM   4842 1HB  SER A 327      31.729 -19.637   8.955  1.00  0.87           H  
ATOM   4843 2HB  SER A 327      30.588 -19.680  10.289  1.00  0.87           H  
ATOM   4844  HG  SER A 327      30.054 -17.841   9.652  1.00  0.87           H  
ATOM   4845  N   TYR A 328      33.854 -21.151  10.525  1.00  0.89           N  
ATOM   4846  CA  TYR A 328      34.210 -22.545  10.763  1.00  0.89           C  
ATOM   4847  C   TYR A 328      34.920 -22.670  12.087  1.00  0.89           C  
ATOM   4848  O   TYR A 328      34.845 -23.692  12.753  1.00  0.89           O  
ATOM   4849  CB  TYR A 328      34.990 -23.074   9.584  1.00  0.89           C  
ATOM   4850  CG  TYR A 328      34.032 -23.162   8.508  1.00  0.89           C  
ATOM   4851  CD1 TYR A 328      33.810 -22.043   7.781  1.00  0.89           C  
ATOM   4852  CD2 TYR A 328      33.305 -24.322   8.284  1.00  0.89           C  
ATOM   4853  CE1 TYR A 328      32.865 -22.040   6.843  1.00  0.89           C  
ATOM   4854  CE2 TYR A 328      32.336 -24.328   7.315  1.00  0.89           C  
ATOM   4855  CZ  TYR A 328      32.109 -23.176   6.606  1.00  0.89           C  
ATOM   4856  OH  TYR A 328      31.125 -23.116   5.680  1.00  0.89           O  
ATOM   4857  H   TYR A 328      34.303 -20.622   9.787  1.00  0.89           H  
ATOM   4858  HA  TYR A 328      33.292 -23.131  10.832  1.00  0.89           H  
ATOM   4859 1HB  TYR A 328      35.795 -22.389   9.303  1.00  0.89           H  
ATOM   4860 2HB  TYR A 328      35.401 -24.064   9.788  1.00  0.89           H  
ATOM   4861  HD1 TYR A 328      34.384 -21.137   7.979  1.00  0.89           H  
ATOM   4862  HD2 TYR A 328      33.488 -25.214   8.885  1.00  0.89           H  
ATOM   4863  HE1 TYR A 328      32.688 -21.127   6.285  1.00  0.89           H  
ATOM   4864  HE2 TYR A 328      31.741 -25.222   7.134  1.00  0.89           H  
ATOM   4865  HH  TYR A 328      30.831 -22.183   5.621  1.00  0.89           H  
ATOM   4866  N   LYS A 329      35.507 -21.569  12.527  1.00  0.91           N  
ATOM   4867  CA  LYS A 329      36.196 -21.476  13.801  1.00  0.91           C  
ATOM   4868  C   LYS A 329      35.201 -21.636  14.961  1.00  0.91           C  
ATOM   4869  O   LYS A 329      35.594 -21.864  16.110  1.00  0.91           O  
ATOM   4870  CB  LYS A 329      36.919 -20.150  13.895  1.00  0.91           C  
ATOM   4871  CG  LYS A 329      38.059 -20.004  12.915  1.00  0.91           C  
ATOM   4872  CD  LYS A 329      38.714 -18.648  13.033  1.00  0.91           C  
ATOM   4873  CE  LYS A 329      39.812 -18.488  12.001  1.00  0.91           C  
ATOM   4874  NZ  LYS A 329      40.359 -17.127  12.006  1.00  0.91           N  
ATOM   4875  H   LYS A 329      35.498 -20.756  11.926  1.00  0.91           H  
ATOM   4876  HA  LYS A 329      36.924 -22.285  13.864  1.00  0.91           H  
ATOM   4877 1HB  LYS A 329      36.215 -19.328  13.745  1.00  0.91           H  
ATOM   4878 2HB  LYS A 329      37.341 -20.048  14.873  1.00  0.91           H  
ATOM   4879 1HG  LYS A 329      38.801 -20.780  13.095  1.00  0.91           H  
ATOM   4880 2HG  LYS A 329      37.675 -20.118  11.897  1.00  0.91           H  
ATOM   4881 1HD  LYS A 329      37.970 -17.861  12.904  1.00  0.91           H  
ATOM   4882 2HD  LYS A 329      39.147 -18.543  14.026  1.00  0.91           H  
ATOM   4883 1HE  LYS A 329      40.615 -19.192  12.216  1.00  0.91           H  
ATOM   4884 2HE  LYS A 329      39.406 -18.700  11.008  1.00  0.91           H  
ATOM   4885 1HZ  LYS A 329      41.076 -17.054  11.305  1.00  0.91           H  
ATOM   4886 2HZ  LYS A 329      39.593 -16.473  11.782  1.00  0.91           H  
ATOM   4887 3HZ  LYS A 329      40.741 -16.912  12.912  1.00  0.91           H  
ATOM   4888  N   ARG A 330      33.905 -21.469  14.667  1.00  0.94           N  
ATOM   4889  CA  ARG A 330      32.825 -21.601  15.628  1.00  0.94           C  
ATOM   4890  C   ARG A 330      32.469 -23.068  15.779  1.00  0.94           C  
ATOM   4891  O   ARG A 330      32.063 -23.531  16.845  1.00  0.94           O  
ATOM   4892  CB  ARG A 330      31.581 -20.863  15.141  1.00  0.94           C  
ATOM   4893  CG  ARG A 330      30.425 -20.822  16.104  1.00  0.94           C  
ATOM   4894  CD  ARG A 330      29.301 -20.000  15.580  1.00  0.94           C  
ATOM   4895  NE  ARG A 330      28.534 -20.627  14.497  1.00  0.94           N  
ATOM   4896  CZ  ARG A 330      27.454 -21.412  14.698  1.00  0.94           C  
ATOM   4897  NH1 ARG A 330      27.022 -21.632  15.921  1.00  0.94           N  
ATOM   4898  NH2 ARG A 330      26.800 -21.946  13.689  1.00  0.94           N  
ATOM   4899  H   ARG A 330      33.625 -21.274  13.710  1.00  0.94           H  
ATOM   4900  HA  ARG A 330      33.144 -21.202  16.590  1.00  0.94           H  
ATOM   4901 1HB  ARG A 330      31.838 -19.843  14.861  1.00  0.94           H  
ATOM   4902 2HB  ARG A 330      31.199 -21.360  14.256  1.00  0.94           H  
ATOM   4903 1HG  ARG A 330      30.069 -21.826  16.231  1.00  0.94           H  
ATOM   4904 2HG  ARG A 330      30.743 -20.419  17.062  1.00  0.94           H  
ATOM   4905 1HD  ARG A 330      28.617 -19.788  16.397  1.00  0.94           H  
ATOM   4906 2HD  ARG A 330      29.700 -19.076  15.205  1.00  0.94           H  
ATOM   4907  HE  ARG A 330      28.835 -20.467  13.541  1.00  0.94           H  
ATOM   4908 1HH1 ARG A 330      27.506 -21.221  16.711  1.00  0.94           H  
ATOM   4909 2HH1 ARG A 330      26.195 -22.200  16.069  1.00  0.94           H  
ATOM   4910 1HH2 ARG A 330      27.114 -21.787  12.705  1.00  0.94           H  
ATOM   4911 2HH2 ARG A 330      25.955 -22.507  13.904  1.00  0.94           H  
ATOM   4912  N   LEU A 331      32.614 -23.821  14.694  1.00  0.97           N  
ATOM   4913  CA  LEU A 331      32.155 -25.195  14.630  1.00  0.97           C  
ATOM   4914  C   LEU A 331      33.245 -26.120  15.165  1.00  0.97           C  
ATOM   4915  O   LEU A 331      33.826 -26.934  14.444  1.00  0.97           O  
ATOM   4916  CB  LEU A 331      31.800 -25.517  13.167  1.00  0.97           C  
ATOM   4917  CG  LEU A 331      30.726 -24.565  12.524  1.00  0.97           C  
ATOM   4918  CD1 LEU A 331      30.511 -24.931  11.045  1.00  0.97           C  
ATOM   4919  CD2 LEU A 331      29.420 -24.664  13.300  1.00  0.97           C  
ATOM   4920  H   LEU A 331      33.075 -23.442  13.875  1.00  0.97           H  
ATOM   4921  HA  LEU A 331      31.265 -25.305  15.250  1.00  0.97           H  
ATOM   4922 1HB  LEU A 331      32.708 -25.456  12.564  1.00  0.97           H  
ATOM   4923 2HB  LEU A 331      31.418 -26.533  13.123  1.00  0.97           H  
ATOM   4924  HG  LEU A 331      31.094 -23.536  12.566  1.00  0.97           H  
ATOM   4925 1HD1 LEU A 331      29.784 -24.257  10.603  1.00  0.97           H  
ATOM   4926 2HD1 LEU A 331      31.452 -24.845  10.511  1.00  0.97           H  
ATOM   4927 3HD1 LEU A 331      30.147 -25.951  10.969  1.00  0.97           H  
ATOM   4928 1HD2 LEU A 331      28.686 -23.991  12.861  1.00  0.97           H  
ATOM   4929 2HD2 LEU A 331      29.052 -25.680  13.245  1.00  0.97           H  
ATOM   4930 3HD2 LEU A 331      29.588 -24.392  14.341  1.00  0.97           H  
ATOM   4931  N   VAL A 332      33.510 -25.958  16.453  1.00  1.00           N  
ATOM   4932  CA  VAL A 332      34.554 -26.669  17.166  1.00  1.00           C  
ATOM   4933  C   VAL A 332      33.980 -27.469  18.351  1.00  1.00           C  
ATOM   4934  O   VAL A 332      33.255 -26.904  19.174  1.00  1.00           O  
ATOM   4935  CB  VAL A 332      35.609 -25.665  17.644  1.00  1.00           C  
ATOM   4936  CG1 VAL A 332      36.693 -26.370  18.435  1.00  1.00           C  
ATOM   4937  CG2 VAL A 332      36.197 -24.971  16.438  1.00  1.00           C  
ATOM   4938  H   VAL A 332      32.948 -25.254  16.931  1.00  1.00           H  
ATOM   4939  HA  VAL A 332      35.049 -27.307  16.451  1.00  1.00           H  
ATOM   4940  HB  VAL A 332      35.138 -24.932  18.299  1.00  1.00           H  
ATOM   4941 1HG1 VAL A 332      37.427 -25.643  18.771  1.00  1.00           H  
ATOM   4942 2HG1 VAL A 332      36.256 -26.867  19.299  1.00  1.00           H  
ATOM   4943 3HG1 VAL A 332      37.180 -27.107  17.805  1.00  1.00           H  
ATOM   4944 1HG2 VAL A 332      36.939 -24.246  16.756  1.00  1.00           H  
ATOM   4945 2HG2 VAL A 332      36.665 -25.708  15.787  1.00  1.00           H  
ATOM   4946 3HG2 VAL A 332      35.414 -24.457  15.888  1.00  1.00           H  
ATOM   4947  N   PRO A 333      34.260 -28.779  18.469  1.00  1.02           N  
ATOM   4948  CA  PRO A 333      33.758 -29.620  19.533  1.00  1.02           C  
ATOM   4949  C   PRO A 333      34.168 -29.043  20.874  1.00  1.02           C  
ATOM   4950  O   PRO A 333      35.267 -28.512  21.023  1.00  1.02           O  
ATOM   4951  CB  PRO A 333      34.490 -30.941  19.293  1.00  1.02           C  
ATOM   4952  CG  PRO A 333      34.815 -30.949  17.823  1.00  1.02           C  
ATOM   4953  CD  PRO A 333      35.105 -29.506  17.475  1.00  1.02           C  
ATOM   4954  HA  PRO A 333      32.668 -29.723  19.451  1.00  1.02           H  
ATOM   4955 1HB  PRO A 333      35.384 -30.995  19.929  1.00  1.02           H  
ATOM   4956 2HB  PRO A 333      33.837 -31.779  19.586  1.00  1.02           H  
ATOM   4957 1HG  PRO A 333      35.688 -31.598  17.645  1.00  1.02           H  
ATOM   4958 2HG  PRO A 333      34.005 -31.373  17.252  1.00  1.02           H  
ATOM   4959 1HD  PRO A 333      36.167 -29.272  17.609  1.00  1.02           H  
ATOM   4960 2HD  PRO A 333      34.766 -29.367  16.442  1.00  1.02           H  
ATOM   4961  N   GLY A 334      33.288 -29.163  21.851  1.00  1.03           N  
ATOM   4962  CA  GLY A 334      33.528 -28.668  23.201  1.00  1.03           C  
ATOM   4963  C   GLY A 334      32.885 -27.301  23.420  1.00  1.03           C  
ATOM   4964  O   GLY A 334      32.642 -26.896  24.566  1.00  1.03           O  
ATOM   4965  H   GLY A 334      32.400 -29.605  21.654  1.00  1.03           H  
ATOM   4966 1HA  GLY A 334      33.130 -29.383  23.922  1.00  1.03           H  
ATOM   4967 2HA  GLY A 334      34.600 -28.599  23.376  1.00  1.03           H  
ATOM   4968  N   PHE A 335      32.543 -26.624  22.328  1.00  1.01           N  
ATOM   4969  CA  PHE A 335      31.880 -25.329  22.382  1.00  1.01           C  
ATOM   4970  C   PHE A 335      30.411 -25.603  22.165  1.00  1.01           C  
ATOM   4971  O   PHE A 335      30.054 -26.711  21.783  1.00  1.01           O  
ATOM   4972  CB  PHE A 335      32.488 -24.360  21.370  1.00  1.01           C  
ATOM   4973  CG  PHE A 335      33.908 -24.024  21.744  1.00  1.01           C  
ATOM   4974  CD1 PHE A 335      34.954 -24.846  21.352  1.00  1.01           C  
ATOM   4975  CD2 PHE A 335      34.201 -22.890  22.502  1.00  1.01           C  
ATOM   4976  CE1 PHE A 335      36.256 -24.549  21.698  1.00  1.01           C  
ATOM   4977  CE2 PHE A 335      35.502 -22.586  22.849  1.00  1.01           C  
ATOM   4978  CZ  PHE A 335      36.533 -23.416  22.447  1.00  1.01           C  
ATOM   4979  H   PHE A 335      32.777 -26.991  21.400  1.00  1.01           H  
ATOM   4980  HA  PHE A 335      32.004 -24.895  23.375  1.00  1.01           H  
ATOM   4981 1HB  PHE A 335      32.482 -24.806  20.375  1.00  1.01           H  
ATOM   4982 2HB  PHE A 335      31.909 -23.440  21.333  1.00  1.01           H  
ATOM   4983  HD1 PHE A 335      34.736 -25.739  20.769  1.00  1.01           H  
ATOM   4984  HD2 PHE A 335      33.394 -22.238  22.819  1.00  1.01           H  
ATOM   4985  HE1 PHE A 335      37.065 -25.209  21.383  1.00  1.01           H  
ATOM   4986  HE2 PHE A 335      35.714 -21.691  23.438  1.00  1.01           H  
ATOM   4987  HZ  PHE A 335      37.560 -23.178  22.719  1.00  1.01           H  
ATOM   4988  N   GLU A 336      29.549 -24.642  22.457  1.00  0.97           N  
ATOM   4989  CA  GLU A 336      28.109 -24.884  22.317  1.00  0.97           C  
ATOM   4990  C   GLU A 336      27.639 -25.157  20.877  1.00  0.97           C  
ATOM   4991  O   GLU A 336      26.612 -25.801  20.666  1.00  0.97           O  
ATOM   4992  CB  GLU A 336      27.323 -23.725  22.917  1.00  0.97           C  
ATOM   4993  CG  GLU A 336      27.445 -23.615  24.443  1.00  0.97           C  
ATOM   4994  CD  GLU A 336      26.926 -24.813  25.189  1.00  0.97           C  
ATOM   4995  OE1 GLU A 336      25.811 -25.206  24.944  1.00  0.97           O  
ATOM   4996  OE2 GLU A 336      27.646 -25.341  26.015  1.00  0.97           O  
ATOM   4997  H   GLU A 336      29.894 -23.737  22.779  1.00  0.97           H  
ATOM   4998  HA  GLU A 336      27.871 -25.773  22.903  1.00  0.97           H  
ATOM   4999 1HB  GLU A 336      27.678 -22.786  22.487  1.00  0.97           H  
ATOM   5000 2HB  GLU A 336      26.269 -23.827  22.664  1.00  0.97           H  
ATOM   5001 1HG  GLU A 336      28.490 -23.442  24.713  1.00  0.97           H  
ATOM   5002 2HG  GLU A 336      26.869 -22.761  24.757  1.00  0.97           H  
ATOM   5003  N   ALA A 337      28.350 -24.613  19.897  1.00  0.91           N  
ATOM   5004  CA  ALA A 337      27.983 -24.756  18.494  1.00  0.91           C  
ATOM   5005  C   ALA A 337      28.002 -26.227  18.050  1.00  0.91           C  
ATOM   5006  O   ALA A 337      28.809 -27.023  18.543  1.00  0.91           O  
ATOM   5007  CB  ALA A 337      28.945 -23.963  17.635  1.00  0.91           C  
ATOM   5008  H   ALA A 337      29.184 -24.099  20.141  1.00  0.91           H  
ATOM   5009  HA  ALA A 337      26.979 -24.356  18.387  1.00  0.91           H  
ATOM   5010 1HB  ALA A 337      28.676 -24.035  16.588  1.00  0.91           H  
ATOM   5011 2HB  ALA A 337      28.922 -22.923  17.946  1.00  0.91           H  
ATOM   5012 3HB  ALA A 337      29.943 -24.363  17.773  1.00  0.91           H  
ATOM   5013  N   PRO A 338      27.119 -26.629  17.128  1.00  0.85           N  
ATOM   5014  CA  PRO A 338      27.073 -27.955  16.569  1.00  0.85           C  
ATOM   5015  C   PRO A 338      28.247 -28.209  15.663  1.00  0.85           C  
ATOM   5016  O   PRO A 338      28.667 -27.312  14.942  1.00  0.85           O  
ATOM   5017  CB  PRO A 338      25.779 -27.914  15.746  1.00  0.85           C  
ATOM   5018  CG  PRO A 338      25.584 -26.471  15.390  1.00  0.85           C  
ATOM   5019  CD  PRO A 338      26.100 -25.706  16.581  1.00  0.85           C  
ATOM   5020  HA  PRO A 338      27.031 -28.695  17.375  1.00  0.85           H  
ATOM   5021 1HB  PRO A 338      25.868 -28.577  14.871  1.00  0.85           H  
ATOM   5022 2HB  PRO A 338      24.950 -28.282  16.334  1.00  0.85           H  
ATOM   5023 1HG  PRO A 338      26.123 -26.231  14.465  1.00  0.85           H  
ATOM   5024 2HG  PRO A 338      24.518 -26.272  15.192  1.00  0.85           H  
ATOM   5025 1HD  PRO A 338      26.530 -24.770  16.217  1.00  0.85           H  
ATOM   5026 2HD  PRO A 338      25.287 -25.547  17.312  1.00  0.85           H  
ATOM   5027  N   VAL A 339      28.723 -29.446  15.627  1.00  0.80           N  
ATOM   5028  CA  VAL A 339      29.703 -29.819  14.632  1.00  0.80           C  
ATOM   5029  C   VAL A 339      29.161 -31.096  14.069  1.00  0.80           C  
ATOM   5030  O   VAL A 339      29.656 -31.642  13.086  1.00  0.80           O  
ATOM   5031  CB  VAL A 339      31.085 -30.088  15.216  1.00  0.80           C  
ATOM   5032  CG1 VAL A 339      31.530 -28.884  15.929  1.00  0.80           C  
ATOM   5033  CG2 VAL A 339      31.064 -31.303  16.034  1.00  0.80           C  
ATOM   5034  H   VAL A 339      28.377 -30.151  16.264  1.00  0.80           H  
ATOM   5035  HA  VAL A 339      29.759 -29.056  13.862  1.00  0.80           H  
ATOM   5036  HB  VAL A 339      31.792 -30.230  14.397  1.00  0.80           H  
ATOM   5037 1HG1 VAL A 339      32.515 -29.031  16.295  1.00  0.80           H  
ATOM   5038 2HG1 VAL A 339      31.506 -28.080  15.231  1.00  0.80           H  
ATOM   5039 3HG1 VAL A 339      30.869 -28.662  16.761  1.00  0.80           H  
ATOM   5040 1HG2 VAL A 339      32.028 -31.498  16.434  1.00  0.80           H  
ATOM   5041 2HG2 VAL A 339      30.372 -31.158  16.811  1.00  0.80           H  
ATOM   5042 3HG2 VAL A 339      30.764 -32.144  15.416  1.00  0.80           H  
ATOM   5043  N   MET A 340      28.165 -31.609  14.773  1.00  0.76           N  
ATOM   5044  CA  MET A 340      27.565 -32.866  14.397  1.00  0.76           C  
ATOM   5045  C   MET A 340      26.212 -32.665  13.771  1.00  0.76           C  
ATOM   5046  O   MET A 340      25.364 -31.925  14.277  1.00  0.76           O  
ATOM   5047  CB  MET A 340      27.451 -33.818  15.577  1.00  0.76           C  
ATOM   5048  CG  MET A 340      28.765 -34.352  16.133  1.00  0.76           C  
ATOM   5049  SD  MET A 340      28.540 -35.559  17.424  1.00  0.76           S  
ATOM   5050  CE  MET A 340      30.210 -35.949  17.843  1.00  0.76           C  
ATOM   5051  H   MET A 340      27.823 -31.092  15.573  1.00  0.76           H  
ATOM   5052  HA  MET A 340      28.193 -33.342  13.650  1.00  0.76           H  
ATOM   5053 1HB  MET A 340      26.951 -33.306  16.394  1.00  0.76           H  
ATOM   5054 2HB  MET A 340      26.833 -34.636  15.293  1.00  0.76           H  
ATOM   5055 1HG  MET A 340      29.343 -34.806  15.351  1.00  0.76           H  
ATOM   5056 2HG  MET A 340      29.332 -33.538  16.548  1.00  0.76           H  
ATOM   5057 1HE  MET A 340      30.219 -36.687  18.642  1.00  0.76           H  
ATOM   5058 2HE  MET A 340      30.721 -36.351  16.966  1.00  0.76           H  
ATOM   5059 3HE  MET A 340      30.718 -35.048  18.185  1.00  0.76           H  
ATOM   5060  N   LEU A 341      25.960 -33.417  12.724  1.00  0.74           N  
ATOM   5061  CA  LEU A 341      24.702 -33.376  12.006  1.00  0.74           C  
ATOM   5062  C   LEU A 341      23.660 -34.283  12.657  1.00  0.74           C  
ATOM   5063  O   LEU A 341      23.135 -35.221  12.060  1.00  0.74           O  
ATOM   5064  CB  LEU A 341      24.987 -33.778  10.579  1.00  0.74           C  
ATOM   5065  CG  LEU A 341      25.922 -32.843   9.763  1.00  0.74           C  
ATOM   5066  CD1 LEU A 341      26.206 -33.447   8.404  1.00  0.74           C  
ATOM   5067  CD2 LEU A 341      25.253 -31.498   9.563  1.00  0.74           C  
ATOM   5068  H   LEU A 341      26.680 -34.046  12.379  1.00  0.74           H  
ATOM   5069  HA  LEU A 341      24.328 -32.360  12.010  1.00  0.74           H  
ATOM   5070 1HB  LEU A 341      25.460 -34.728  10.621  1.00  0.74           H  
ATOM   5071 2HB  LEU A 341      24.112 -33.902  10.094  1.00  0.74           H  
ATOM   5072  HG  LEU A 341      26.855 -32.715  10.296  1.00  0.74           H  
ATOM   5073 1HD1 LEU A 341      26.863 -32.783   7.842  1.00  0.74           H  
ATOM   5074 2HD1 LEU A 341      26.694 -34.407   8.527  1.00  0.74           H  
ATOM   5075 3HD1 LEU A 341      25.268 -33.579   7.858  1.00  0.74           H  
ATOM   5076 1HD2 LEU A 341      25.908 -30.852   8.986  1.00  0.74           H  
ATOM   5077 2HD2 LEU A 341      24.325 -31.634   9.015  1.00  0.74           H  
ATOM   5078 3HD2 LEU A 341      25.043 -31.043  10.531  1.00  0.74           H  
ATOM   5079  N   ALA A 342      23.386 -33.964  13.911  1.00  0.73           N  
ATOM   5080  CA  ALA A 342      22.458 -34.676  14.767  1.00  0.73           C  
ATOM   5081  C   ALA A 342      21.193 -33.870  14.963  1.00  0.73           C  
ATOM   5082  O   ALA A 342      21.202 -32.638  14.794  1.00  0.73           O  
ATOM   5083  CB  ALA A 342      23.104 -34.974  16.090  1.00  0.73           C  
ATOM   5084  H   ALA A 342      23.899 -33.168  14.277  1.00  0.73           H  
ATOM   5085  HA  ALA A 342      22.186 -35.613  14.280  1.00  0.73           H  
ATOM   5086 1HB  ALA A 342      22.407 -35.517  16.729  1.00  0.73           H  
ATOM   5087 2HB  ALA A 342      24.002 -35.569  15.939  1.00  0.73           H  
ATOM   5088 3HB  ALA A 342      23.365 -34.035  16.545  1.00  0.73           H  
ATOM   5089  N   TYR A 343      20.134 -34.567  15.381  1.00  0.74           N  
ATOM   5090  CA  TYR A 343      18.842 -33.942  15.616  1.00  0.74           C  
ATOM   5091  C   TYR A 343      18.498 -34.209  17.082  1.00  0.74           C  
ATOM   5092  O   TYR A 343      18.743 -35.318  17.553  1.00  0.74           O  
ATOM   5093  CB  TYR A 343      17.783 -34.678  14.814  1.00  0.74           C  
ATOM   5094  CG  TYR A 343      18.230 -35.018  13.455  1.00  0.74           C  
ATOM   5095  CD1 TYR A 343      18.879 -36.231  13.318  1.00  0.74           C  
ATOM   5096  CD2 TYR A 343      18.033 -34.231  12.392  1.00  0.74           C  
ATOM   5097  CE1 TYR A 343      19.317 -36.648  12.112  1.00  0.74           C  
ATOM   5098  CE2 TYR A 343      18.458 -34.661  11.150  1.00  0.74           C  
ATOM   5099  CZ  TYR A 343      19.104 -35.871  11.014  1.00  0.74           C  
ATOM   5100  OH  TYR A 343      19.534 -36.327   9.794  1.00  0.74           O  
ATOM   5101  H   TYR A 343      20.220 -35.568  15.496  1.00  0.74           H  
ATOM   5102  HA  TYR A 343      18.880 -32.879  15.414  1.00  0.74           H  
ATOM   5103 1HB  TYR A 343      17.501 -35.595  15.324  1.00  0.74           H  
ATOM   5104 2HB  TYR A 343      16.891 -34.053  14.734  1.00  0.74           H  
ATOM   5105  HD1 TYR A 343      19.037 -36.862  14.193  1.00  0.74           H  
ATOM   5106  HD2 TYR A 343      17.537 -33.283  12.518  1.00  0.74           H  
ATOM   5107  HE1 TYR A 343      19.824 -37.608  12.018  1.00  0.74           H  
ATOM   5108  HE2 TYR A 343      18.278 -34.041  10.280  1.00  0.74           H  
ATOM   5109  HH  TYR A 343      19.591 -37.299   9.829  1.00  0.74           H  
ATOM   5110  N   SER A 344      17.916 -33.242  17.792  1.00  0.75           N  
ATOM   5111  CA  SER A 344      17.516 -33.521  19.186  1.00  0.75           C  
ATOM   5112  C   SER A 344      16.529 -32.519  19.757  1.00  0.75           C  
ATOM   5113  O   SER A 344      16.589 -31.346  19.450  1.00  0.75           O  
ATOM   5114  CB  SER A 344      18.738 -33.543  20.061  1.00  0.75           C  
ATOM   5115  OG  SER A 344      18.432 -33.822  21.412  1.00  0.75           O  
ATOM   5116  H   SER A 344      17.778 -32.327  17.358  1.00  0.75           H  
ATOM   5117  HA  SER A 344      17.046 -34.505  19.216  1.00  0.75           H  
ATOM   5118 1HB  SER A 344      19.425 -34.288  19.688  1.00  0.75           H  
ATOM   5119 2HB  SER A 344      19.244 -32.585  19.996  1.00  0.75           H  
ATOM   5120  HG  SER A 344      19.043 -34.589  21.633  1.00  0.75           H  
ATOM   5121  N   ALA A 345      15.645 -32.947  20.638  1.00  0.76           N  
ATOM   5122  CA  ALA A 345      14.788 -31.988  21.324  1.00  0.76           C  
ATOM   5123  C   ALA A 345      15.464 -31.355  22.534  1.00  0.76           C  
ATOM   5124  O   ALA A 345      14.922 -30.427  23.142  1.00  0.76           O  
ATOM   5125  CB  ALA A 345      13.510 -32.659  21.788  1.00  0.76           C  
ATOM   5126  H   ALA A 345      15.551 -33.932  20.852  1.00  0.76           H  
ATOM   5127  HA  ALA A 345      14.559 -31.196  20.626  1.00  0.76           H  
ATOM   5128 1HB  ALA A 345      12.880 -31.914  22.262  1.00  0.76           H  
ATOM   5129 2HB  ALA A 345      12.989 -33.069  20.940  1.00  0.76           H  
ATOM   5130 3HB  ALA A 345      13.741 -33.449  22.497  1.00  0.76           H  
ATOM   5131  N   ARG A 346      16.622 -31.889  22.942  1.00  0.77           N  
ATOM   5132  CA  ARG A 346      17.235 -31.402  24.172  1.00  0.77           C  
ATOM   5133  C   ARG A 346      18.688 -30.951  24.022  1.00  0.77           C  
ATOM   5134  O   ARG A 346      19.146 -30.066  24.748  1.00  0.77           O  
ATOM   5135  CB  ARG A 346      17.135 -32.492  25.230  1.00  0.77           C  
ATOM   5136  CG  ARG A 346      15.692 -32.820  25.641  1.00  0.77           C  
ATOM   5137  CD  ARG A 346      15.615 -33.947  26.584  1.00  0.77           C  
ATOM   5138  NE  ARG A 346      14.235 -34.252  26.942  1.00  0.77           N  
ATOM   5139  CZ  ARG A 346      13.426 -35.038  26.197  1.00  0.77           C  
ATOM   5140  NH1 ARG A 346      13.884 -35.556  25.082  1.00  0.77           N  
ATOM   5141  NH2 ARG A 346      12.193 -35.294  26.585  1.00  0.77           N  
ATOM   5142  H   ARG A 346      17.074 -32.629  22.404  1.00  0.77           H  
ATOM   5143  HA  ARG A 346      16.661 -30.545  24.523  1.00  0.77           H  
ATOM   5144 1HB  ARG A 346      17.593 -33.408  24.851  1.00  0.77           H  
ATOM   5145 2HB  ARG A 346      17.683 -32.191  26.121  1.00  0.77           H  
ATOM   5146 1HG  ARG A 346      15.239 -31.945  26.108  1.00  0.77           H  
ATOM   5147 2HG  ARG A 346      15.115 -33.098  24.763  1.00  0.77           H  
ATOM   5148 1HD  ARG A 346      16.054 -34.837  26.127  1.00  0.77           H  
ATOM   5149 2HD  ARG A 346      16.157 -33.700  27.495  1.00  0.77           H  
ATOM   5150  HE  ARG A 346      13.865 -33.865  27.800  1.00  0.77           H  
ATOM   5151 1HH1 ARG A 346      14.834 -35.350  24.790  1.00  0.77           H  
ATOM   5152 2HH1 ARG A 346      13.297 -36.156  24.520  1.00  0.77           H  
ATOM   5153 1HH2 ARG A 346      11.837 -34.899  27.444  1.00  0.77           H  
ATOM   5154 2HH2 ARG A 346      11.610 -35.898  26.020  1.00  0.77           H  
ATOM   5155  N   ASN A 347      19.427 -31.563  23.101  1.00  0.77           N  
ATOM   5156  CA  ASN A 347      20.853 -31.278  22.986  1.00  0.77           C  
ATOM   5157  C   ASN A 347      21.147 -29.983  22.226  1.00  0.77           C  
ATOM   5158  O   ASN A 347      20.897 -29.858  21.024  1.00  0.77           O  
ATOM   5159  CB  ASN A 347      21.608 -32.445  22.399  1.00  0.77           C  
ATOM   5160  CG  ASN A 347      23.061 -32.200  22.391  1.00  0.77           C  
ATOM   5161  OD1 ASN A 347      23.556 -31.095  22.191  1.00  0.77           O  
ATOM   5162  ND2 ASN A 347      23.793 -33.198  22.625  1.00  0.77           N  
ATOM   5163  H   ASN A 347      19.017 -32.272  22.505  1.00  0.77           H  
ATOM   5164  HA  ASN A 347      21.241 -31.135  23.995  1.00  0.77           H  
ATOM   5165 1HB  ASN A 347      21.401 -33.355  22.974  1.00  0.77           H  
ATOM   5166 2HB  ASN A 347      21.280 -32.623  21.379  1.00  0.77           H  
ATOM   5167 1HD2 ASN A 347      24.786 -33.088  22.629  1.00  0.77           H  
ATOM   5168 2HD2 ASN A 347      23.384 -34.114  22.797  1.00  0.77           H  
ATOM   5169  N   ARG A 348      21.724 -29.033  22.951  1.00  0.76           N  
ATOM   5170  CA  ARG A 348      22.042 -27.681  22.495  1.00  0.76           C  
ATOM   5171  C   ARG A 348      22.993 -27.620  21.288  1.00  0.76           C  
ATOM   5172  O   ARG A 348      23.003 -26.630  20.546  1.00  0.76           O  
ATOM   5173  CB  ARG A 348      22.694 -26.920  23.645  1.00  0.76           C  
ATOM   5174  CG  ARG A 348      21.754 -26.573  24.804  1.00  0.76           C  
ATOM   5175  CD  ARG A 348      22.366 -25.585  25.755  1.00  0.76           C  
ATOM   5176  NE  ARG A 348      23.555 -26.114  26.418  1.00  0.76           N  
ATOM   5177  CZ  ARG A 348      23.554 -26.836  27.558  1.00  0.76           C  
ATOM   5178  NH1 ARG A 348      22.418 -27.126  28.162  1.00  0.76           N  
ATOM   5179  NH2 ARG A 348      24.698 -27.254  28.072  1.00  0.76           N  
ATOM   5180  H   ARG A 348      21.910 -29.253  23.919  1.00  0.76           H  
ATOM   5181  HA  ARG A 348      21.104 -27.200  22.228  1.00  0.76           H  
ATOM   5182 1HB  ARG A 348      23.515 -27.511  24.051  1.00  0.76           H  
ATOM   5183 2HB  ARG A 348      23.127 -25.989  23.272  1.00  0.76           H  
ATOM   5184 1HG  ARG A 348      20.835 -26.144  24.407  1.00  0.76           H  
ATOM   5185 2HG  ARG A 348      21.517 -27.484  25.357  1.00  0.76           H  
ATOM   5186 1HD  ARG A 348      22.661 -24.689  25.208  1.00  0.76           H  
ATOM   5187 2HD  ARG A 348      21.640 -25.317  26.522  1.00  0.76           H  
ATOM   5188  HE  ARG A 348      24.467 -25.909  25.979  1.00  0.76           H  
ATOM   5189 1HH1 ARG A 348      21.542 -26.809  27.767  1.00  0.76           H  
ATOM   5190 2HH1 ARG A 348      22.422 -27.665  29.015  1.00  0.76           H  
ATOM   5191 1HH2 ARG A 348      25.577 -27.026  27.607  1.00  0.76           H  
ATOM   5192 2HH2 ARG A 348      24.705 -27.790  28.922  1.00  0.76           H  
ATOM   5193  N   SER A 349      23.822 -28.656  21.149  1.00  0.74           N  
ATOM   5194  CA  SER A 349      24.832 -28.784  20.106  1.00  0.74           C  
ATOM   5195  C   SER A 349      24.338 -29.604  18.910  1.00  0.74           C  
ATOM   5196  O   SER A 349      25.123 -29.972  18.039  1.00  0.74           O  
ATOM   5197  CB  SER A 349      26.106 -29.393  20.665  1.00  0.74           C  
ATOM   5198  OG  SER A 349      25.911 -30.713  21.091  1.00  0.74           O  
ATOM   5199  H   SER A 349      23.713 -29.430  21.782  1.00  0.74           H  
ATOM   5200  HA  SER A 349      25.075 -27.783  19.745  1.00  0.74           H  
ATOM   5201 1HB  SER A 349      26.872 -29.361  19.903  1.00  0.74           H  
ATOM   5202 2HB  SER A 349      26.453 -28.783  21.499  1.00  0.74           H  
ATOM   5203  HG  SER A 349      25.057 -30.731  21.544  1.00  0.74           H  
ATOM   5204  N   ALA A 350      23.067 -29.990  18.889  1.00  0.72           N  
ATOM   5205  CA  ALA A 350      22.550 -30.693  17.718  1.00  0.72           C  
ATOM   5206  C   ALA A 350      22.502 -29.702  16.564  1.00  0.72           C  
ATOM   5207  O   ALA A 350      22.361 -28.499  16.799  1.00  0.72           O  
ATOM   5208  CB  ALA A 350      21.180 -31.266  17.988  1.00  0.72           C  
ATOM   5209  H   ALA A 350      22.428 -29.754  19.649  1.00  0.72           H  
ATOM   5210  HA  ALA A 350      23.235 -31.497  17.452  1.00  0.72           H  
ATOM   5211 1HB  ALA A 350      20.809 -31.774  17.110  1.00  0.72           H  
ATOM   5212 2HB  ALA A 350      21.245 -31.969  18.813  1.00  0.72           H  
ATOM   5213 3HB  ALA A 350      20.491 -30.462  18.252  1.00  0.72           H  
ATOM   5214  N   SER A 351      22.627 -30.164  15.315  1.00  0.71           N  
ATOM   5215  CA  SER A 351      22.479 -29.227  14.202  1.00  0.71           C  
ATOM   5216  C   SER A 351      21.045 -28.757  14.149  1.00  0.71           C  
ATOM   5217  O   SER A 351      20.769 -27.593  13.850  1.00  0.71           O  
ATOM   5218  CB  SER A 351      22.904 -29.832  12.891  1.00  0.71           C  
ATOM   5219  OG  SER A 351      24.287 -30.031  12.859  1.00  0.71           O  
ATOM   5220  H   SER A 351      22.728 -31.159  15.135  1.00  0.71           H  
ATOM   5221  HA  SER A 351      23.109 -28.359  14.390  1.00  0.71           H  
ATOM   5222 1HB  SER A 351      22.398 -30.791  12.768  1.00  0.71           H  
ATOM   5223 2HB  SER A 351      22.602 -29.196  12.073  1.00  0.71           H  
ATOM   5224  HG  SER A 351      24.500 -30.590  13.630  1.00  0.71           H  
ATOM   5225  N   ILE A 352      20.124 -29.679  14.413  1.00  0.73           N  
ATOM   5226  CA  ILE A 352      18.718 -29.323  14.451  1.00  0.73           C  
ATOM   5227  C   ILE A 352      18.072 -29.641  15.779  1.00  0.73           C  
ATOM   5228  O   ILE A 352      18.100 -30.787  16.243  1.00  0.73           O  
ATOM   5229  CB  ILE A 352      17.910 -29.969  13.326  1.00  0.73           C  
ATOM   5230  CG1 ILE A 352      18.395 -29.476  11.990  1.00  0.73           C  
ATOM   5231  CG2 ILE A 352      16.470 -29.712  13.530  1.00  0.73           C  
ATOM   5232  CD1 ILE A 352      17.727 -30.138  10.862  1.00  0.73           C  
ATOM   5233  H   ILE A 352      20.421 -30.635  14.617  1.00  0.73           H  
ATOM   5234  HA  ILE A 352      18.640 -28.249  14.310  1.00  0.73           H  
ATOM   5235  HB  ILE A 352      18.082 -31.044  13.340  1.00  0.73           H  
ATOM   5236 1HG1 ILE A 352      18.233 -28.399  11.916  1.00  0.73           H  
ATOM   5237 2HG1 ILE A 352      19.452 -29.669  11.916  1.00  0.73           H  
ATOM   5238 1HG2 ILE A 352      15.912 -30.189  12.738  1.00  0.73           H  
ATOM   5239 2HG2 ILE A 352      16.154 -30.117  14.489  1.00  0.73           H  
ATOM   5240 3HG2 ILE A 352      16.304 -28.634  13.517  1.00  0.73           H  
ATOM   5241 1HD1 ILE A 352      18.129 -29.765   9.957  1.00  0.73           H  
ATOM   5242 2HD1 ILE A 352      17.898 -31.201  10.923  1.00  0.73           H  
ATOM   5243 3HD1 ILE A 352      16.659 -29.938  10.897  1.00  0.73           H  
ATOM   5244  N   ARG A 353      17.476 -28.619  16.378  1.00  0.78           N  
ATOM   5245  CA  ARG A 353      16.798 -28.798  17.634  1.00  0.78           C  
ATOM   5246  C   ARG A 353      15.293 -28.716  17.480  1.00  0.78           C  
ATOM   5247  O   ARG A 353      14.758 -27.840  16.796  1.00  0.78           O  
ATOM   5248  CB  ARG A 353      17.251 -27.823  18.696  1.00  0.78           C  
ATOM   5249  CG  ARG A 353      16.508 -28.006  20.037  1.00  0.78           C  
ATOM   5250  CD  ARG A 353      17.027 -27.152  21.092  1.00  0.78           C  
ATOM   5251  NE  ARG A 353      16.306 -27.350  22.336  1.00  0.78           N  
ATOM   5252  CZ  ARG A 353      15.249 -26.617  22.724  1.00  0.78           C  
ATOM   5253  NH1 ARG A 353      14.810 -25.638  21.959  1.00  0.78           N  
ATOM   5254  NH2 ARG A 353      14.655 -26.878  23.874  1.00  0.78           N  
ATOM   5255  H   ARG A 353      17.491 -27.701  15.938  1.00  0.78           H  
ATOM   5256  HA  ARG A 353      17.059 -29.774  17.979  1.00  0.78           H  
ATOM   5257 1HB  ARG A 353      18.317 -27.958  18.885  1.00  0.78           H  
ATOM   5258 2HB  ARG A 353      17.106 -26.797  18.359  1.00  0.78           H  
ATOM   5259 1HG  ARG A 353      15.454 -27.762  19.908  1.00  0.78           H  
ATOM   5260 2HG  ARG A 353      16.601 -29.036  20.374  1.00  0.78           H  
ATOM   5261 1HD  ARG A 353      18.082 -27.375  21.263  1.00  0.78           H  
ATOM   5262 2HD  ARG A 353      16.909 -26.116  20.789  1.00  0.78           H  
ATOM   5263  HE  ARG A 353      16.611 -28.102  22.947  1.00  0.78           H  
ATOM   5264 1HH1 ARG A 353      15.271 -25.439  21.075  1.00  0.78           H  
ATOM   5265 2HH1 ARG A 353      14.022 -25.081  22.250  1.00  0.78           H  
ATOM   5266 1HH2 ARG A 353      14.999 -27.628  24.465  1.00  0.78           H  
ATOM   5267 2HH2 ARG A 353      13.864 -26.329  24.169  1.00  0.78           H  
ATOM   5268  N   ILE A 354      14.604 -29.677  18.063  1.00  0.88           N  
ATOM   5269  CA  ILE A 354      13.155 -29.692  17.977  1.00  0.88           C  
ATOM   5270  C   ILE A 354      12.528 -29.455  19.345  1.00  0.88           C  
ATOM   5271  O   ILE A 354      12.426 -30.400  20.117  1.00  0.88           O  
ATOM   5272  CB  ILE A 354      12.667 -31.036  17.466  1.00  0.88           C  
ATOM   5273  CG1 ILE A 354      13.374 -31.384  16.165  1.00  0.88           C  
ATOM   5274  CG2 ILE A 354      11.199 -30.932  17.287  1.00  0.88           C  
ATOM   5275  CD1 ILE A 354      13.119 -30.395  15.083  1.00  0.88           C  
ATOM   5276  H   ILE A 354      15.120 -30.378  18.597  1.00  0.88           H  
ATOM   5277  HA  ILE A 354      12.830 -28.938  17.268  1.00  0.88           H  
ATOM   5278  HB  ILE A 354      12.893 -31.820  18.191  1.00  0.88           H  
ATOM   5279 1HG1 ILE A 354      14.449 -31.423  16.350  1.00  0.88           H  
ATOM   5280 2HG1 ILE A 354      13.051 -32.366  15.832  1.00  0.88           H  
ATOM   5281 1HG2 ILE A 354      10.819 -31.865  16.941  1.00  0.88           H  
ATOM   5282 2HG2 ILE A 354      10.730 -30.681  18.240  1.00  0.88           H  
ATOM   5283 3HG2 ILE A 354      10.976 -30.147  16.563  1.00  0.88           H  
ATOM   5284 1HD1 ILE A 354      13.654 -30.681  14.196  1.00  0.88           H  
ATOM   5285 2HD1 ILE A 354      12.054 -30.364  14.883  1.00  0.88           H  
ATOM   5286 3HD1 ILE A 354      13.450 -29.421  15.390  1.00  0.88           H  
ATOM   5287  N   PRO A 355      12.019 -28.264  19.663  1.00  1.02           N  
ATOM   5288  CA  PRO A 355      11.491 -27.949  20.969  1.00  1.02           C  
ATOM   5289  C   PRO A 355      10.478 -29.000  21.383  1.00  1.02           C  
ATOM   5290  O   PRO A 355       9.572 -29.350  20.622  1.00  1.02           O  
ATOM   5291  CB  PRO A 355      10.838 -26.584  20.719  1.00  1.02           C  
ATOM   5292  CG  PRO A 355      11.660 -25.982  19.603  1.00  1.02           C  
ATOM   5293  CD  PRO A 355      11.990 -27.152  18.707  1.00  1.02           C  
ATOM   5294  HA  PRO A 355      12.317 -27.885  21.696  1.00  1.02           H  
ATOM   5295 1HB  PRO A 355       9.783 -26.717  20.426  1.00  1.02           H  
ATOM   5296 2HB  PRO A 355      10.840 -25.985  21.639  1.00  1.02           H  
ATOM   5297 1HG  PRO A 355      11.076 -25.207  19.076  1.00  1.02           H  
ATOM   5298 2HG  PRO A 355      12.556 -25.487  19.999  1.00  1.02           H  
ATOM   5299 1HD  PRO A 355      11.206 -27.309  17.969  1.00  1.02           H  
ATOM   5300 2HD  PRO A 355      12.970 -26.972  18.255  1.00  1.02           H  
ATOM   5301  N   TYR A 356      10.572 -29.453  22.623  1.00  1.17           N  
ATOM   5302  CA  TYR A 356       9.682 -30.506  23.087  1.00  1.17           C  
ATOM   5303  C   TYR A 356       8.378 -29.886  23.565  1.00  1.17           C  
ATOM   5304  O   TYR A 356       8.127 -29.791  24.767  1.00  1.17           O  
ATOM   5305  CB  TYR A 356      10.351 -31.279  24.222  1.00  1.17           C  
ATOM   5306  CG  TYR A 356       9.837 -32.678  24.405  1.00  1.17           C  
ATOM   5307  CD1 TYR A 356      10.171 -33.631  23.453  1.00  1.17           C  
ATOM   5308  CD2 TYR A 356       9.052 -33.022  25.488  1.00  1.17           C  
ATOM   5309  CE1 TYR A 356       9.728 -34.924  23.577  1.00  1.17           C  
ATOM   5310  CE2 TYR A 356       8.599 -34.322  25.616  1.00  1.17           C  
ATOM   5311  CZ  TYR A 356       8.937 -35.272  24.663  1.00  1.17           C  
ATOM   5312  OH  TYR A 356       8.489 -36.567  24.789  1.00  1.17           O  
ATOM   5313  H   TYR A 356      11.302 -29.113  23.231  1.00  1.17           H  
ATOM   5314  HA  TYR A 356       9.457 -31.179  22.259  1.00  1.17           H  
ATOM   5315 1HB  TYR A 356      11.425 -31.332  24.046  1.00  1.17           H  
ATOM   5316 2HB  TYR A 356      10.205 -30.742  25.157  1.00  1.17           H  
ATOM   5317  HD1 TYR A 356      10.789 -33.350  22.606  1.00  1.17           H  
ATOM   5318  HD2 TYR A 356       8.790 -32.272  26.234  1.00  1.17           H  
ATOM   5319  HE1 TYR A 356       9.997 -35.668  22.826  1.00  1.17           H  
ATOM   5320  HE2 TYR A 356       7.977 -34.600  26.468  1.00  1.17           H  
ATOM   5321  HH  TYR A 356       7.928 -36.638  25.566  1.00  1.17           H  
ATOM   5322  N   VAL A 357       7.572 -29.425  22.621  1.00  1.30           N  
ATOM   5323  CA  VAL A 357       6.364 -28.677  22.954  1.00  1.30           C  
ATOM   5324  C   VAL A 357       5.118 -29.302  22.363  1.00  1.30           C  
ATOM   5325  O   VAL A 357       5.172 -29.959  21.328  1.00  1.30           O  
ATOM   5326  CB  VAL A 357       6.480 -27.254  22.404  1.00  1.30           C  
ATOM   5327  CG1 VAL A 357       7.675 -26.544  23.014  1.00  1.30           C  
ATOM   5328  CG2 VAL A 357       6.598 -27.328  20.897  1.00  1.30           C  
ATOM   5329  H   VAL A 357       7.870 -29.556  21.653  1.00  1.30           H  
ATOM   5330  HA  VAL A 357       6.260 -28.640  24.038  1.00  1.30           H  
ATOM   5331  HB  VAL A 357       5.591 -26.688  22.674  1.00  1.30           H  
ATOM   5332 1HG1 VAL A 357       7.738 -25.531  22.618  1.00  1.30           H  
ATOM   5333 2HG1 VAL A 357       7.562 -26.506  24.097  1.00  1.30           H  
ATOM   5334 3HG1 VAL A 357       8.582 -27.081  22.766  1.00  1.30           H  
ATOM   5335 1HG2 VAL A 357       6.675 -26.340  20.498  1.00  1.30           H  
ATOM   5336 2HG2 VAL A 357       7.483 -27.894  20.620  1.00  1.30           H  
ATOM   5337 3HG2 VAL A 357       5.716 -27.815  20.498  1.00  1.30           H  
ATOM   5338  N   SER A 358       3.977 -29.065  23.012  1.00  1.37           N  
ATOM   5339  CA  SER A 358       2.715 -29.587  22.503  1.00  1.37           C  
ATOM   5340  C   SER A 358       1.899 -28.613  21.643  1.00  1.37           C  
ATOM   5341  O   SER A 358       1.116 -29.050  20.798  1.00  1.37           O  
ATOM   5342  CB  SER A 358       1.866 -30.038  23.674  1.00  1.37           C  
ATOM   5343  OG  SER A 358       1.531 -28.951  24.496  1.00  1.37           O  
ATOM   5344  H   SER A 358       3.994 -28.533  23.870  1.00  1.37           H  
ATOM   5345  HA  SER A 358       2.943 -30.460  21.891  1.00  1.37           H  
ATOM   5346 1HB  SER A 358       0.957 -30.506  23.299  1.00  1.37           H  
ATOM   5347 2HB  SER A 358       2.406 -30.785  24.252  1.00  1.37           H  
ATOM   5348  HG  SER A 358       0.961 -29.305  25.185  1.00  1.37           H  
ATOM   5349  N   SER A 359       2.076 -27.306  21.825  1.00  1.37           N  
ATOM   5350  CA  SER A 359       1.253 -26.348  21.083  1.00  1.37           C  
ATOM   5351  C   SER A 359       1.701 -26.240  19.618  1.00  1.37           C  
ATOM   5352  O   SER A 359       2.808 -25.769  19.381  1.00  1.37           O  
ATOM   5353  CB  SER A 359       1.350 -24.984  21.741  1.00  1.37           C  
ATOM   5354  OG  SER A 359       0.690 -24.002  20.986  1.00  1.37           O  
ATOM   5355  H   SER A 359       2.746 -26.989  22.508  1.00  1.37           H  
ATOM   5356  HA  SER A 359       0.224 -26.670  21.165  1.00  1.37           H  
ATOM   5357 1HB  SER A 359       0.917 -25.032  22.740  1.00  1.37           H  
ATOM   5358 2HB  SER A 359       2.400 -24.714  21.852  1.00  1.37           H  
ATOM   5359  HG  SER A 359       0.853 -23.169  21.437  1.00  1.37           H  
ATOM   5360  N   PRO A 360       0.843 -26.528  18.606  1.00  1.29           N  
ATOM   5361  CA  PRO A 360       1.175 -26.541  17.180  1.00  1.29           C  
ATOM   5362  C   PRO A 360       1.927 -25.308  16.682  1.00  1.29           C  
ATOM   5363  O   PRO A 360       2.830 -25.428  15.855  1.00  1.29           O  
ATOM   5364  CB  PRO A 360      -0.218 -26.598  16.538  1.00  1.29           C  
ATOM   5365  CG  PRO A 360      -1.048 -27.358  17.530  1.00  1.29           C  
ATOM   5366  CD  PRO A 360      -0.568 -26.881  18.885  1.00  1.29           C  
ATOM   5367  HA  PRO A 360       1.727 -27.449  16.945  1.00  1.29           H  
ATOM   5368 1HB  PRO A 360      -0.592 -25.581  16.352  1.00  1.29           H  
ATOM   5369 2HB  PRO A 360      -0.153 -27.102  15.559  1.00  1.29           H  
ATOM   5370 1HG  PRO A 360      -2.117 -27.156  17.364  1.00  1.29           H  
ATOM   5371 2HG  PRO A 360      -0.903 -28.441  17.391  1.00  1.29           H  
ATOM   5372 1HD  PRO A 360      -1.132 -26.002  19.236  1.00  1.29           H  
ATOM   5373 2HD  PRO A 360      -0.646 -27.740  19.561  1.00  1.29           H  
ATOM   5374  N   LYS A 361       1.636 -24.137  17.234  1.00  1.16           N  
ATOM   5375  CA  LYS A 361       2.299 -22.908  16.796  1.00  1.16           C  
ATOM   5376  C   LYS A 361       3.796 -22.895  17.102  1.00  1.16           C  
ATOM   5377  O   LYS A 361       4.571 -22.176  16.454  1.00  1.16           O  
ATOM   5378  CB  LYS A 361       1.631 -21.699  17.444  1.00  1.16           C  
ATOM   5379  CG  LYS A 361       0.221 -21.418  16.933  1.00  1.16           C  
ATOM   5380  CD  LYS A 361      -0.393 -20.206  17.624  1.00  1.16           C  
ATOM   5381  CE  LYS A 361      -1.800 -19.921  17.110  1.00  1.16           C  
ATOM   5382  NZ  LYS A 361      -2.419 -18.762  17.809  1.00  1.16           N  
ATOM   5383  H   LYS A 361       0.922 -24.078  17.947  1.00  1.16           H  
ATOM   5384  HA  LYS A 361       2.183 -22.827  15.715  1.00  1.16           H  
ATOM   5385 1HB  LYS A 361       1.577 -21.853  18.524  1.00  1.16           H  
ATOM   5386 2HB  LYS A 361       2.239 -20.811  17.269  1.00  1.16           H  
ATOM   5387 1HG  LYS A 361       0.254 -21.237  15.858  1.00  1.16           H  
ATOM   5388 2HG  LYS A 361      -0.406 -22.290  17.119  1.00  1.16           H  
ATOM   5389 1HD  LYS A 361      -0.438 -20.386  18.700  1.00  1.16           H  
ATOM   5390 2HD  LYS A 361       0.231 -19.330  17.446  1.00  1.16           H  
ATOM   5391 1HE  LYS A 361      -1.753 -19.707  16.043  1.00  1.16           H  
ATOM   5392 2HE  LYS A 361      -2.423 -20.802  17.266  1.00  1.16           H  
ATOM   5393 1HZ  LYS A 361      -3.347 -18.604  17.443  1.00  1.16           H  
ATOM   5394 2HZ  LYS A 361      -2.476 -18.958  18.799  1.00  1.16           H  
ATOM   5395 3HZ  LYS A 361      -1.853 -17.939  17.661  1.00  1.16           H  
ATOM   5396  N   ALA A 362       4.179 -23.642  18.137  1.00  1.03           N  
ATOM   5397  CA  ALA A 362       5.547 -23.737  18.603  1.00  1.03           C  
ATOM   5398  C   ALA A 362       6.256 -24.972  18.059  1.00  1.03           C  
ATOM   5399  O   ALA A 362       7.451 -25.169  18.309  1.00  1.03           O  
ATOM   5400  CB  ALA A 362       5.566 -23.741  20.115  1.00  1.03           C  
ATOM   5401  H   ALA A 362       3.491 -24.227  18.605  1.00  1.03           H  
ATOM   5402  HA  ALA A 362       6.085 -22.875  18.251  1.00  1.03           H  
ATOM   5403 1HB  ALA A 362       6.594 -23.783  20.468  1.00  1.03           H  
ATOM   5404 2HB  ALA A 362       5.089 -22.838  20.487  1.00  1.03           H  
ATOM   5405 3HB  ALA A 362       5.017 -24.613  20.475  1.00  1.03           H  
ATOM   5406  N   ARG A 363       5.558 -25.813  17.291  1.00  0.91           N  
ATOM   5407  CA  ARG A 363       6.181 -27.049  16.827  1.00  0.91           C  
ATOM   5408  C   ARG A 363       6.981 -26.762  15.566  1.00  0.91           C  
ATOM   5409  O   ARG A 363       6.559 -27.029  14.436  1.00  0.91           O  
ATOM   5410  CB  ARG A 363       5.155 -28.135  16.579  1.00  0.91           C  
ATOM   5411  CG  ARG A 363       4.367 -28.589  17.836  1.00  0.91           C  
ATOM   5412  CD  ARG A 363       3.479 -29.687  17.494  1.00  0.91           C  
ATOM   5413  NE  ARG A 363       2.487 -30.043  18.516  1.00  0.91           N  
ATOM   5414  CZ  ARG A 363       1.847 -31.214  18.525  1.00  0.91           C  
ATOM   5415  NH1 ARG A 363       2.174 -32.094  17.634  1.00  0.91           N  
ATOM   5416  NH2 ARG A 363       0.919 -31.453  19.425  1.00  0.91           N  
ATOM   5417  H   ARG A 363       4.596 -25.610  17.023  1.00  0.91           H  
ATOM   5418  HA  ARG A 363       6.864 -27.407  17.599  1.00  0.91           H  
ATOM   5419 1HB  ARG A 363       4.425 -27.784  15.848  1.00  0.91           H  
ATOM   5420 2HB  ARG A 363       5.646 -29.016  16.158  1.00  0.91           H  
ATOM   5421 1HG  ARG A 363       5.063 -28.954  18.590  1.00  0.91           H  
ATOM   5422 2HG  ARG A 363       3.795 -27.770  18.239  1.00  0.91           H  
ATOM   5423 1HD  ARG A 363       2.955 -29.430  16.599  1.00  0.91           H  
ATOM   5424 2HD  ARG A 363       4.088 -30.555  17.309  1.00  0.91           H  
ATOM   5425  HE  ARG A 363       2.204 -29.372  19.227  1.00  0.91           H  
ATOM   5426 1HH1 ARG A 363       2.941 -31.878  16.997  1.00  0.91           H  
ATOM   5427 2HH1 ARG A 363       1.746 -33.021  17.594  1.00  0.91           H  
ATOM   5428 1HH2 ARG A 363       0.713 -30.714  20.106  1.00  0.91           H  
ATOM   5429 2HH2 ARG A 363       0.433 -32.337  19.440  1.00  0.91           H  
ATOM   5430  N   ARG A 364       8.116 -26.128  15.792  1.00  0.82           N  
ATOM   5431  CA  ARG A 364       8.990 -25.621  14.748  1.00  0.82           C  
ATOM   5432  C   ARG A 364      10.310 -26.373  14.729  1.00  0.82           C  
ATOM   5433  O   ARG A 364      10.625 -27.105  15.667  1.00  0.82           O  
ATOM   5434  CB  ARG A 364       9.240 -24.141  14.974  1.00  0.82           C  
ATOM   5435  CG  ARG A 364       7.971 -23.252  14.983  1.00  0.82           C  
ATOM   5436  CD  ARG A 364       8.307 -21.796  15.036  1.00  0.82           C  
ATOM   5437  NE  ARG A 364       8.928 -21.375  16.321  1.00  0.82           N  
ATOM   5438  CZ  ARG A 364       8.251 -20.843  17.369  1.00  0.82           C  
ATOM   5439  NH1 ARG A 364       6.945 -20.655  17.320  1.00  0.82           N  
ATOM   5440  NH2 ARG A 364       8.912 -20.493  18.462  1.00  0.82           N  
ATOM   5441  H   ARG A 364       8.337 -25.945  16.771  1.00  0.82           H  
ATOM   5442  HA  ARG A 364       8.501 -25.751  13.781  1.00  0.82           H  
ATOM   5443 1HB  ARG A 364       9.755 -23.997  15.924  1.00  0.82           H  
ATOM   5444 2HB  ARG A 364       9.897 -23.766  14.186  1.00  0.82           H  
ATOM   5445 1HG  ARG A 364       7.388 -23.441  14.088  1.00  0.82           H  
ATOM   5446 2HG  ARG A 364       7.366 -23.485  15.854  1.00  0.82           H  
ATOM   5447 1HD  ARG A 364       8.983 -21.550  14.221  1.00  0.82           H  
ATOM   5448 2HD  ARG A 364       7.385 -21.226  14.910  1.00  0.82           H  
ATOM   5449  HE  ARG A 364       9.947 -21.522  16.449  1.00  0.82           H  
ATOM   5450 1HH1 ARG A 364       6.389 -20.960  16.512  1.00  0.82           H  
ATOM   5451 2HH1 ARG A 364       6.468 -20.254  18.111  1.00  0.82           H  
ATOM   5452 1HH2 ARG A 364       9.918 -20.628  18.511  1.00  0.82           H  
ATOM   5453 2HH2 ARG A 364       8.418 -20.091  19.243  1.00  0.82           H  
ATOM   5454  N   ILE A 365      11.062 -26.220  13.647  1.00  0.76           N  
ATOM   5455  CA  ILE A 365      12.382 -26.833  13.551  1.00  0.76           C  
ATOM   5456  C   ILE A 365      13.488 -25.794  13.676  1.00  0.76           C  
ATOM   5457  O   ILE A 365      13.561 -24.867  12.866  1.00  0.76           O  
ATOM   5458  CB  ILE A 365      12.501 -27.562  12.211  1.00  0.76           C  
ATOM   5459  CG1 ILE A 365      11.518 -28.688  12.169  1.00  0.76           C  
ATOM   5460  CG2 ILE A 365      13.884 -28.031  11.960  1.00  0.76           C  
ATOM   5461  CD1 ILE A 365      10.249 -28.337  11.610  1.00  0.76           C  
ATOM   5462  H   ILE A 365      10.717 -25.644  12.876  1.00  0.76           H  
ATOM   5463  HA  ILE A 365      12.496 -27.552  14.360  1.00  0.76           H  
ATOM   5464  HB  ILE A 365      12.219 -26.866  11.420  1.00  0.76           H  
ATOM   5465 1HG1 ILE A 365      11.916 -29.463  11.577  1.00  0.76           H  
ATOM   5466 2HG1 ILE A 365      11.349 -29.047  13.173  1.00  0.76           H  
ATOM   5467 1HG2 ILE A 365      13.941 -28.526  10.992  1.00  0.76           H  
ATOM   5468 2HG2 ILE A 365      14.576 -27.186  11.978  1.00  0.76           H  
ATOM   5469 3HG2 ILE A 365      14.121 -28.715  12.738  1.00  0.76           H  
ATOM   5470 1HD1 ILE A 365       9.598 -29.204  11.607  1.00  0.76           H  
ATOM   5471 2HD1 ILE A 365       9.787 -27.544  12.185  1.00  0.76           H  
ATOM   5472 3HD1 ILE A 365      10.416 -27.998  10.599  1.00  0.76           H  
ATOM   5473  N   GLU A 366      14.359 -25.935  14.681  1.00  0.72           N  
ATOM   5474  CA  GLU A 366      15.384 -24.927  14.896  1.00  0.72           C  
ATOM   5475  C   GLU A 366      16.747 -25.323  14.350  1.00  0.72           C  
ATOM   5476  O   GLU A 366      17.416 -26.209  14.889  1.00  0.72           O  
ATOM   5477  CB  GLU A 366      15.512 -24.591  16.384  1.00  0.72           C  
ATOM   5478  CG  GLU A 366      16.551 -23.511  16.718  1.00  0.72           C  
ATOM   5479  CD  GLU A 366      16.694 -23.244  18.229  1.00  0.72           C  
ATOM   5480  OE1 GLU A 366      17.101 -24.147  18.912  1.00  0.72           O  
ATOM   5481  OE2 GLU A 366      16.404 -22.157  18.694  1.00  0.72           O  
ATOM   5482  H   GLU A 366      14.309 -26.716  15.332  1.00  0.72           H  
ATOM   5483  HA  GLU A 366      15.060 -24.034  14.406  1.00  0.72           H  
ATOM   5484 1HB  GLU A 366      14.545 -24.258  16.760  1.00  0.72           H  
ATOM   5485 2HB  GLU A 366      15.778 -25.482  16.932  1.00  0.72           H  
ATOM   5486 1HG  GLU A 366      17.517 -23.829  16.325  1.00  0.72           H  
ATOM   5487 2HG  GLU A 366      16.277 -22.594  16.201  1.00  0.72           H  
ATOM   5488  N   ALA A 367      17.173 -24.686  13.268  1.00  0.70           N  
ATOM   5489  CA  ALA A 367      18.475 -25.042  12.724  1.00  0.70           C  
ATOM   5490  C   ALA A 367      19.484 -24.169  13.453  1.00  0.70           C  
ATOM   5491  O   ALA A 367      19.304 -22.952  13.563  1.00  0.70           O  
ATOM   5492  CB  ALA A 367      18.533 -24.886  11.205  1.00  0.70           C  
ATOM   5493  H   ALA A 367      16.600 -23.942  12.870  1.00  0.70           H  
ATOM   5494  HA  ALA A 367      18.692 -26.083  12.968  1.00  0.70           H  
ATOM   5495 1HB  ALA A 367      19.524 -25.160  10.851  1.00  0.70           H  
ATOM   5496 2HB  ALA A 367      17.790 -25.539  10.744  1.00  0.70           H  
ATOM   5497 3HB  ALA A 367      18.331 -23.869  10.932  1.00  0.70           H  
ATOM   5498  N   ARG A 368      20.535 -24.784  13.978  1.00  0.69           N  
ATOM   5499  CA  ARG A 368      21.526 -24.058  14.758  1.00  0.69           C  
ATOM   5500  C   ARG A 368      22.845 -23.866  14.061  1.00  0.69           C  
ATOM   5501  O   ARG A 368      23.875 -23.605  14.705  1.00  0.69           O  
ATOM   5502  CB  ARG A 368      21.760 -24.694  16.109  1.00  0.69           C  
ATOM   5503  CG  ARG A 368      20.549 -24.645  17.031  1.00  0.69           C  
ATOM   5504  CD  ARG A 368      20.890 -25.007  18.447  1.00  0.69           C  
ATOM   5505  NE  ARG A 368      19.786 -24.669  19.331  1.00  0.69           N  
ATOM   5506  CZ  ARG A 368      19.863 -24.471  20.656  1.00  0.69           C  
ATOM   5507  NH1 ARG A 368      20.985 -24.619  21.310  1.00  0.69           N  
ATOM   5508  NH2 ARG A 368      18.772 -24.090  21.287  1.00  0.69           N  
ATOM   5509  H   ARG A 368      20.638 -25.792  13.869  1.00  0.69           H  
ATOM   5510  HA  ARG A 368      21.124 -23.065  14.955  1.00  0.69           H  
ATOM   5511 1HB  ARG A 368      22.033 -25.747  15.979  1.00  0.69           H  
ATOM   5512 2HB  ARG A 368      22.586 -24.196  16.616  1.00  0.69           H  
ATOM   5513 1HG  ARG A 368      20.108 -23.655  17.021  1.00  0.69           H  
ATOM   5514 2HG  ARG A 368      19.804 -25.364  16.677  1.00  0.69           H  
ATOM   5515 1HD  ARG A 368      21.075 -26.083  18.520  1.00  0.69           H  
ATOM   5516 2HD  ARG A 368      21.775 -24.461  18.773  1.00  0.69           H  
ATOM   5517  HE  ARG A 368      18.868 -24.520  18.913  1.00  0.69           H  
ATOM   5518 1HH1 ARG A 368      21.832 -24.963  20.828  1.00  0.69           H  
ATOM   5519 2HH1 ARG A 368      21.003 -24.424  22.296  1.00  0.69           H  
ATOM   5520 1HH2 ARG A 368      17.918 -23.966  20.727  1.00  0.69           H  
ATOM   5521 2HH2 ARG A 368      18.781 -23.915  22.278  1.00  0.69           H  
ATOM   5522  N   PHE A 369      22.830 -23.945  12.742  1.00  0.70           N  
ATOM   5523  CA  PHE A 369      24.076 -23.683  12.100  1.00  0.70           C  
ATOM   5524  C   PHE A 369      24.120 -22.575  11.063  1.00  0.70           C  
ATOM   5525  O   PHE A 369      24.986 -22.626  10.205  1.00  0.70           O  
ATOM   5526  CB  PHE A 369      24.546 -24.966  11.437  1.00  0.70           C  
ATOM   5527  CG  PHE A 369      23.551 -25.561  10.488  1.00  0.70           C  
ATOM   5528  CD1 PHE A 369      23.580 -25.227   9.152  1.00  0.70           C  
ATOM   5529  CD2 PHE A 369      22.582 -26.462  10.934  1.00  0.70           C  
ATOM   5530  CE1 PHE A 369      22.691 -25.774   8.273  1.00  0.70           C  
ATOM   5531  CE2 PHE A 369      21.683 -27.016  10.046  1.00  0.70           C  
ATOM   5532  CZ  PHE A 369      21.750 -26.665   8.711  1.00  0.70           C  
ATOM   5533  H   PHE A 369      21.986 -24.168  12.238  1.00  0.70           H  
ATOM   5534  HA  PHE A 369      24.796 -23.431  12.855  1.00  0.70           H  
ATOM   5535 1HB  PHE A 369      25.468 -24.783  10.892  1.00  0.70           H  
ATOM   5536 2HB  PHE A 369      24.768 -25.709  12.204  1.00  0.70           H  
ATOM   5537  HD1 PHE A 369      24.334 -24.525   8.802  1.00  0.70           H  
ATOM   5538  HD2 PHE A 369      22.547 -26.731  11.992  1.00  0.70           H  
ATOM   5539  HE1 PHE A 369      22.737 -25.503   7.229  1.00  0.70           H  
ATOM   5540  HE2 PHE A 369      20.930 -27.727  10.394  1.00  0.70           H  
ATOM   5541  HZ  PHE A 369      21.073 -27.082   8.002  1.00  0.70           H  
ATOM   5542  N   PRO A 370      23.257 -21.544  11.087  1.00  0.70           N  
ATOM   5543  CA  PRO A 370      23.536 -20.294  10.455  1.00  0.70           C  
ATOM   5544  C   PRO A 370      24.322 -19.474  11.461  1.00  0.70           C  
ATOM   5545  O   PRO A 370      24.169 -19.683  12.670  1.00  0.70           O  
ATOM   5546  CB  PRO A 370      22.157 -19.782  10.066  1.00  0.70           C  
ATOM   5547  CG  PRO A 370      21.250 -20.303  11.114  1.00  0.70           C  
ATOM   5548  CD  PRO A 370      21.839 -21.661  11.534  1.00  0.70           C  
ATOM   5549  HA  PRO A 370      24.143 -20.474   9.588  1.00  0.70           H  
ATOM   5550 1HB  PRO A 370      22.181 -18.698  10.017  1.00  0.70           H  
ATOM   5551 2HB  PRO A 370      21.899 -20.140   9.060  1.00  0.70           H  
ATOM   5552 1HG  PRO A 370      21.161 -19.585  11.923  1.00  0.70           H  
ATOM   5553 2HG  PRO A 370      20.253 -20.423  10.691  1.00  0.70           H  
ATOM   5554 1HD  PRO A 370      21.751 -21.691  12.617  1.00  0.70           H  
ATOM   5555 2HD  PRO A 370      21.313 -22.485  11.028  1.00  0.70           H  
ATOM   5556  N   ASP A 371      25.107 -18.525  10.997  1.00  0.70           N  
ATOM   5557  CA  ASP A 371      25.692 -17.563  11.923  1.00  0.70           C  
ATOM   5558  C   ASP A 371      25.272 -16.146  11.498  1.00  0.70           C  
ATOM   5559  O   ASP A 371      24.840 -15.967  10.365  1.00  0.70           O  
ATOM   5560  CB  ASP A 371      27.201 -17.756  12.016  1.00  0.70           C  
ATOM   5561  CG  ASP A 371      27.938 -17.375  10.836  1.00  0.70           C  
ATOM   5562  OD1 ASP A 371      27.910 -16.235  10.445  1.00  0.70           O  
ATOM   5563  OD2 ASP A 371      28.587 -18.213  10.307  1.00  0.70           O  
ATOM   5564  H   ASP A 371      25.276 -18.491   9.992  1.00  0.70           H  
ATOM   5565  HA  ASP A 371      25.276 -17.762  12.896  1.00  0.70           H  
ATOM   5566 1HB  ASP A 371      27.623 -17.279  12.884  1.00  0.70           H  
ATOM   5567 2HB  ASP A 371      27.382 -18.825  12.155  1.00  0.70           H  
ATOM   5568  N   PRO A 372      25.408 -15.104  12.341  1.00  0.69           N  
ATOM   5569  CA  PRO A 372      25.017 -13.738  12.075  1.00  0.69           C  
ATOM   5570  C   PRO A 372      25.709 -13.118  10.868  1.00  0.69           C  
ATOM   5571  O   PRO A 372      25.222 -12.120  10.334  1.00  0.69           O  
ATOM   5572  CB  PRO A 372      25.489 -13.016  13.337  1.00  0.69           C  
ATOM   5573  CG  PRO A 372      25.582 -14.059  14.355  1.00  0.69           C  
ATOM   5574  CD  PRO A 372      26.093 -15.231  13.607  1.00  0.69           C  
ATOM   5575  HA  PRO A 372      23.925 -13.691  11.970  1.00  0.69           H  
ATOM   5576 1HB  PRO A 372      26.466 -12.563  13.152  1.00  0.69           H  
ATOM   5577 2HB  PRO A 372      24.794 -12.208  13.606  1.00  0.69           H  
ATOM   5578 1HG  PRO A 372      26.272 -13.743  15.139  1.00  0.69           H  
ATOM   5579 2HG  PRO A 372      24.608 -14.226  14.834  1.00  0.69           H  
ATOM   5580 1HD  PRO A 372      27.180 -15.116  13.462  1.00  0.69           H  
ATOM   5581 2HD  PRO A 372      25.862 -16.093  14.109  1.00  0.69           H  
ATOM   5582  N   ALA A 373      26.856 -13.662  10.446  1.00  0.68           N  
ATOM   5583  CA  ALA A 373      27.577 -13.090   9.321  1.00  0.68           C  
ATOM   5584  C   ALA A 373      27.010 -13.606   8.006  1.00  0.68           C  
ATOM   5585  O   ALA A 373      27.396 -13.159   6.926  1.00  0.68           O  
ATOM   5586  CB  ALA A 373      29.055 -13.408   9.437  1.00  0.68           C  
ATOM   5587  H   ALA A 373      27.234 -14.528  10.844  1.00  0.68           H  
ATOM   5588  HA  ALA A 373      27.447 -12.010   9.346  1.00  0.68           H  
ATOM   5589 1HB  ALA A 373      29.592 -12.954   8.606  1.00  0.68           H  
ATOM   5590 2HB  ALA A 373      29.430 -13.008  10.376  1.00  0.68           H  
ATOM   5591 3HB  ALA A 373      29.201 -14.487   9.415  1.00  0.68           H  
ATOM   5592  N   ALA A 374      26.103 -14.568   8.098  1.00  0.66           N  
ATOM   5593  CA  ALA A 374      25.501 -15.165   6.937  1.00  0.66           C  
ATOM   5594  C   ALA A 374      24.442 -14.261   6.362  1.00  0.66           C  
ATOM   5595  O   ALA A 374      23.819 -13.479   7.078  1.00  0.66           O  
ATOM   5596  CB  ALA A 374      24.912 -16.516   7.293  1.00  0.66           C  
ATOM   5597  H   ALA A 374      25.811 -14.916   9.012  1.00  0.66           H  
ATOM   5598  HA  ALA A 374      26.267 -15.282   6.193  1.00  0.66           H  
ATOM   5599 1HB  ALA A 374      24.484 -16.978   6.404  1.00  0.66           H  
ATOM   5600 2HB  ALA A 374      25.692 -17.147   7.692  1.00  0.66           H  
ATOM   5601 3HB  ALA A 374      24.135 -16.391   8.039  1.00  0.66           H  
ATOM   5602  N   ASN A 375      24.203 -14.393   5.071  1.00  0.65           N  
ATOM   5603  CA  ASN A 375      23.129 -13.666   4.434  1.00  0.65           C  
ATOM   5604  C   ASN A 375      21.828 -14.382   4.751  1.00  0.65           C  
ATOM   5605  O   ASN A 375      21.603 -15.461   4.205  1.00  0.65           O  
ATOM   5606  CB  ASN A 375      23.332 -13.650   2.951  1.00  0.65           C  
ATOM   5607  CG  ASN A 375      22.327 -12.851   2.239  1.00  0.65           C  
ATOM   5608  OD1 ASN A 375      21.158 -12.662   2.628  1.00  0.65           O  
ATOM   5609  ND2 ASN A 375      22.766 -12.354   1.152  1.00  0.65           N  
ATOM   5610  H   ASN A 375      24.771 -15.026   4.525  1.00  0.65           H  
ATOM   5611  HA  ASN A 375      23.126 -12.655   4.821  1.00  0.65           H  
ATOM   5612 1HB  ASN A 375      24.326 -13.293   2.705  1.00  0.65           H  
ATOM   5613 2HB  ASN A 375      23.271 -14.668   2.595  1.00  0.65           H  
ATOM   5614 1HD2 ASN A 375      22.173 -11.794   0.586  1.00  0.65           H  
ATOM   5615 2HD2 ASN A 375      23.706 -12.545   0.851  1.00  0.65           H  
ATOM   5616  N   PRO A 376      20.916 -13.818   5.558  1.00  0.64           N  
ATOM   5617  CA  PRO A 376      19.727 -14.491   6.012  1.00  0.64           C  
ATOM   5618  C   PRO A 376      18.803 -14.847   4.862  1.00  0.64           C  
ATOM   5619  O   PRO A 376      18.054 -15.807   4.960  1.00  0.64           O  
ATOM   5620  CB  PRO A 376      19.088 -13.464   6.941  1.00  0.64           C  
ATOM   5621  CG  PRO A 376      19.614 -12.124   6.451  1.00  0.64           C  
ATOM   5622  CD  PRO A 376      21.007 -12.407   5.959  1.00  0.64           C  
ATOM   5623  HA  PRO A 376      20.013 -15.388   6.577  1.00  0.64           H  
ATOM   5624 1HB  PRO A 376      17.998 -13.551   6.883  1.00  0.64           H  
ATOM   5625 2HB  PRO A 376      19.366 -13.680   7.981  1.00  0.64           H  
ATOM   5626 1HG  PRO A 376      18.955 -11.722   5.664  1.00  0.64           H  
ATOM   5627 2HG  PRO A 376      19.611 -11.388   7.254  1.00  0.64           H  
ATOM   5628 1HD  PRO A 376      21.195 -11.750   5.099  1.00  0.64           H  
ATOM   5629 2HD  PRO A 376      21.734 -12.273   6.768  1.00  0.64           H  
ATOM   5630  N   TYR A 377      18.909 -14.156   3.724  1.00  0.63           N  
ATOM   5631  CA  TYR A 377      18.015 -14.483   2.622  1.00  0.63           C  
ATOM   5632  C   TYR A 377      18.443 -15.783   1.962  1.00  0.63           C  
ATOM   5633  O   TYR A 377      17.617 -16.545   1.451  1.00  0.63           O  
ATOM   5634  CB  TYR A 377      18.050 -13.418   1.530  1.00  0.63           C  
ATOM   5635  CG  TYR A 377      17.379 -12.080   1.723  1.00  0.63           C  
ATOM   5636  CD1 TYR A 377      18.152 -10.963   1.888  1.00  0.63           C  
ATOM   5637  CD2 TYR A 377      15.996 -11.948   1.666  1.00  0.63           C  
ATOM   5638  CE1 TYR A 377      17.562  -9.730   1.991  1.00  0.63           C  
ATOM   5639  CE2 TYR A 377      15.412 -10.686   1.773  1.00  0.63           C  
ATOM   5640  CZ  TYR A 377      16.216  -9.587   1.927  1.00  0.63           C  
ATOM   5641  OH  TYR A 377      15.706  -8.316   2.009  1.00  0.63           O  
ATOM   5642  H   TYR A 377      19.599 -13.417   3.601  1.00  0.63           H  
ATOM   5643  HA  TYR A 377      17.002 -14.606   3.005  1.00  0.63           H  
ATOM   5644 1HB  TYR A 377      19.078 -13.220   1.318  1.00  0.63           H  
ATOM   5645 2HB  TYR A 377      17.641 -13.860   0.640  1.00  0.63           H  
ATOM   5646  HD1 TYR A 377      19.236 -11.052   1.925  1.00  0.63           H  
ATOM   5647  HD2 TYR A 377      15.372 -12.813   1.535  1.00  0.63           H  
ATOM   5648  HE1 TYR A 377      18.158  -8.851   2.114  1.00  0.63           H  
ATOM   5649  HE2 TYR A 377      14.328 -10.573   1.727  1.00  0.63           H  
ATOM   5650  HH  TYR A 377      14.864  -8.308   2.496  1.00  0.63           H  
ATOM   5651  N   LEU A 378      19.750 -16.044   1.979  1.00  0.62           N  
ATOM   5652  CA  LEU A 378      20.295 -17.193   1.287  1.00  0.62           C  
ATOM   5653  C   LEU A 378      20.324 -18.339   2.259  1.00  0.62           C  
ATOM   5654  O   LEU A 378      20.129 -19.493   1.888  1.00  0.62           O  
ATOM   5655  CB  LEU A 378      21.696 -16.884   0.785  1.00  0.62           C  
ATOM   5656  CG  LEU A 378      21.784 -15.727  -0.141  1.00  0.62           C  
ATOM   5657  CD1 LEU A 378      23.257 -15.455  -0.497  1.00  0.62           C  
ATOM   5658  CD2 LEU A 378      20.929 -16.012  -1.354  1.00  0.62           C  
ATOM   5659  H   LEU A 378      20.379 -15.439   2.499  1.00  0.62           H  
ATOM   5660  HA  LEU A 378      19.654 -17.449   0.445  1.00  0.62           H  
ATOM   5661 1HB  LEU A 378      22.341 -16.693   1.642  1.00  0.62           H  
ATOM   5662 2HB  LEU A 378      22.067 -17.756   0.261  1.00  0.62           H  
ATOM   5663  HG  LEU A 378      21.409 -14.856   0.361  1.00  0.62           H  
ATOM   5664 1HD1 LEU A 378      23.328 -14.586  -1.140  1.00  0.62           H  
ATOM   5665 2HD1 LEU A 378      23.830 -15.261   0.404  1.00  0.62           H  
ATOM   5666 3HD1 LEU A 378      23.674 -16.311  -0.999  1.00  0.62           H  
ATOM   5667 1HD2 LEU A 378      20.974 -15.181  -2.020  1.00  0.62           H  
ATOM   5668 2HD2 LEU A 378      21.297 -16.888  -1.860  1.00  0.62           H  
ATOM   5669 3HD2 LEU A 378      19.895 -16.178  -1.049  1.00  0.62           H  
ATOM   5670  N   ALA A 379      20.575 -18.018   3.527  1.00  0.62           N  
ATOM   5671  CA  ALA A 379      20.588 -19.032   4.554  1.00  0.62           C  
ATOM   5672  C   ALA A 379      19.198 -19.626   4.673  1.00  0.62           C  
ATOM   5673  O   ALA A 379      19.030 -20.842   4.721  1.00  0.62           O  
ATOM   5674  CB  ALA A 379      21.015 -18.431   5.873  1.00  0.62           C  
ATOM   5675  H   ALA A 379      20.763 -17.052   3.782  1.00  0.62           H  
ATOM   5676  HA  ALA A 379      21.284 -19.819   4.262  1.00  0.62           H  
ATOM   5677 1HB  ALA A 379      21.024 -19.195   6.644  1.00  0.62           H  
ATOM   5678 2HB  ALA A 379      22.016 -18.004   5.766  1.00  0.62           H  
ATOM   5679 3HB  ALA A 379      20.317 -17.652   6.149  1.00  0.62           H  
ATOM   5680  N   PHE A 380      18.177 -18.761   4.651  1.00  0.61           N  
ATOM   5681  CA  PHE A 380      16.815 -19.231   4.776  1.00  0.61           C  
ATOM   5682  C   PHE A 380      16.398 -19.975   3.529  1.00  0.61           C  
ATOM   5683  O   PHE A 380      15.817 -21.059   3.614  1.00  0.61           O  
ATOM   5684  CB  PHE A 380      15.855 -18.069   4.925  1.00  0.61           C  
ATOM   5685  CG  PHE A 380      15.862 -17.278   6.198  1.00  0.61           C  
ATOM   5686  CD1 PHE A 380      16.483 -17.696   7.370  1.00  0.61           C  
ATOM   5687  CD2 PHE A 380      15.229 -16.053   6.195  1.00  0.61           C  
ATOM   5688  CE1 PHE A 380      16.449 -16.864   8.495  1.00  0.61           C  
ATOM   5689  CE2 PHE A 380      15.210 -15.268   7.299  1.00  0.61           C  
ATOM   5690  CZ  PHE A 380      15.811 -15.658   8.446  1.00  0.61           C  
ATOM   5691  H   PHE A 380      18.334 -17.755   4.603  1.00  0.61           H  
ATOM   5692  HA  PHE A 380      16.741 -19.899   5.635  1.00  0.61           H  
ATOM   5693 1HB  PHE A 380      16.059 -17.364   4.115  1.00  0.61           H  
ATOM   5694 2HB  PHE A 380      14.891 -18.428   4.756  1.00  0.61           H  
ATOM   5695  HD1 PHE A 380      16.994 -18.660   7.402  1.00  0.61           H  
ATOM   5696  HD2 PHE A 380      14.743 -15.713   5.279  1.00  0.61           H  
ATOM   5697  HE1 PHE A 380      16.920 -17.156   9.403  1.00  0.61           H  
ATOM   5698  HE2 PHE A 380      14.717 -14.340   7.258  1.00  0.61           H  
ATOM   5699  HZ  PHE A 380      15.780 -15.011   9.312  1.00  0.61           H  
ATOM   5700  N   ALA A 381      16.703 -19.407   2.351  1.00  0.61           N  
ATOM   5701  CA  ALA A 381      16.322 -20.059   1.115  1.00  0.61           C  
ATOM   5702  C   ALA A 381      16.978 -21.421   0.998  1.00  0.61           C  
ATOM   5703  O   ALA A 381      16.332 -22.389   0.606  1.00  0.61           O  
ATOM   5704  CB  ALA A 381      16.723 -19.194  -0.066  1.00  0.61           C  
ATOM   5705  H   ALA A 381      17.178 -18.505   2.293  1.00  0.61           H  
ATOM   5706  HA  ALA A 381      15.242 -20.196   1.117  1.00  0.61           H  
ATOM   5707 1HB  ALA A 381      16.426 -19.674  -0.996  1.00  0.61           H  
ATOM   5708 2HB  ALA A 381      16.239 -18.226   0.012  1.00  0.61           H  
ATOM   5709 3HB  ALA A 381      17.798 -19.054  -0.062  1.00  0.61           H  
ATOM   5710  N   ALA A 382      18.258 -21.520   1.361  1.00  0.61           N  
ATOM   5711  CA  ALA A 382      18.962 -22.784   1.255  1.00  0.61           C  
ATOM   5712  C   ALA A 382      18.393 -23.816   2.218  1.00  0.61           C  
ATOM   5713  O   ALA A 382      18.178 -24.971   1.837  1.00  0.61           O  
ATOM   5714  CB  ALA A 382      20.438 -22.569   1.500  1.00  0.61           C  
ATOM   5715  H   ALA A 382      18.772 -20.706   1.688  1.00  0.61           H  
ATOM   5716  HA  ALA A 382      18.825 -23.157   0.245  1.00  0.61           H  
ATOM   5717 1HB  ALA A 382      20.964 -23.484   1.373  1.00  0.61           H  
ATOM   5718 2HB  ALA A 382      20.822 -21.844   0.787  1.00  0.61           H  
ATOM   5719 3HB  ALA A 382      20.586 -22.190   2.515  1.00  0.61           H  
ATOM   5720  N   LEU A 383      18.083 -23.397   3.455  1.00  0.61           N  
ATOM   5721  CA  LEU A 383      17.504 -24.323   4.421  1.00  0.61           C  
ATOM   5722  C   LEU A 383      16.160 -24.806   3.920  1.00  0.61           C  
ATOM   5723  O   LEU A 383      15.863 -26.004   3.983  1.00  0.61           O  
ATOM   5724  CB  LEU A 383      17.343 -23.636   5.787  1.00  0.61           C  
ATOM   5725  CG  LEU A 383      18.636 -23.364   6.560  1.00  0.61           C  
ATOM   5726  CD1 LEU A 383      18.366 -22.446   7.710  1.00  0.61           C  
ATOM   5727  CD2 LEU A 383      19.140 -24.653   7.083  1.00  0.61           C  
ATOM   5728  H   LEU A 383      18.276 -22.436   3.746  1.00  0.61           H  
ATOM   5729  HA  LEU A 383      18.167 -25.180   4.527  1.00  0.61           H  
ATOM   5730 1HB  LEU A 383      16.840 -22.678   5.633  1.00  0.61           H  
ATOM   5731 2HB  LEU A 383      16.715 -24.264   6.410  1.00  0.61           H  
ATOM   5732  HG  LEU A 383      19.375 -22.920   5.902  1.00  0.61           H  
ATOM   5733 1HD1 LEU A 383      19.290 -22.272   8.264  1.00  0.61           H  
ATOM   5734 2HD1 LEU A 383      17.982 -21.497   7.333  1.00  0.61           H  
ATOM   5735 3HD1 LEU A 383      17.627 -22.910   8.363  1.00  0.61           H  
ATOM   5736 1HD2 LEU A 383      20.064 -24.487   7.629  1.00  0.61           H  
ATOM   5737 2HD2 LEU A 383      18.395 -25.096   7.744  1.00  0.61           H  
ATOM   5738 3HD2 LEU A 383      19.306 -25.294   6.257  1.00  0.61           H  
ATOM   5739  N   LEU A 384      15.375 -23.895   3.340  1.00  0.61           N  
ATOM   5740  CA  LEU A 384      14.085 -24.277   2.817  1.00  0.61           C  
ATOM   5741  C   LEU A 384      14.230 -25.248   1.666  1.00  0.61           C  
ATOM   5742  O   LEU A 384      13.545 -26.265   1.647  1.00  0.61           O  
ATOM   5743  CB  LEU A 384      13.247 -23.077   2.369  1.00  0.61           C  
ATOM   5744  CG  LEU A 384      11.927 -23.505   1.790  1.00  0.61           C  
ATOM   5745  CD1 LEU A 384      11.208 -24.293   2.859  1.00  0.61           C  
ATOM   5746  CD2 LEU A 384      11.107 -22.313   1.338  1.00  0.61           C  
ATOM   5747  H   LEU A 384      15.663 -22.917   3.298  1.00  0.61           H  
ATOM   5748  HA  LEU A 384      13.539 -24.780   3.612  1.00  0.61           H  
ATOM   5749 1HB  LEU A 384      13.068 -22.419   3.206  1.00  0.61           H  
ATOM   5750 2HB  LEU A 384      13.801 -22.527   1.603  1.00  0.61           H  
ATOM   5751  HG  LEU A 384      12.110 -24.149   0.942  1.00  0.61           H  
ATOM   5752 1HD1 LEU A 384      10.274 -24.656   2.489  1.00  0.61           H  
ATOM   5753 2HD1 LEU A 384      11.831 -25.133   3.129  1.00  0.61           H  
ATOM   5754 3HD1 LEU A 384      11.037 -23.675   3.725  1.00  0.61           H  
ATOM   5755 1HD2 LEU A 384      10.169 -22.643   0.928  1.00  0.61           H  
ATOM   5756 2HD2 LEU A 384      10.919 -21.689   2.175  1.00  0.61           H  
ATOM   5757 3HD2 LEU A 384      11.647 -21.761   0.583  1.00  0.61           H  
ATOM   5758  N   MET A 385      15.117 -24.961   0.708  1.00  0.61           N  
ATOM   5759  CA  MET A 385      15.262 -25.857  -0.432  1.00  0.61           C  
ATOM   5760  C   MET A 385      15.694 -27.244   0.007  1.00  0.61           C  
ATOM   5761  O   MET A 385      15.178 -28.250  -0.491  1.00  0.61           O  
ATOM   5762  CB  MET A 385      16.290 -25.299  -1.412  1.00  0.61           C  
ATOM   5763  CG  MET A 385      15.838 -24.071  -2.178  1.00  0.61           C  
ATOM   5764  SD  MET A 385      14.442 -24.412  -3.174  1.00  0.61           S  
ATOM   5765  CE  MET A 385      15.184 -25.409  -4.460  1.00  0.61           C  
ATOM   5766  H   MET A 385      15.671 -24.108   0.761  1.00  0.61           H  
ATOM   5767  HA  MET A 385      14.296 -25.943  -0.928  1.00  0.61           H  
ATOM   5768 1HB  MET A 385      17.180 -25.014  -0.854  1.00  0.61           H  
ATOM   5769 2HB  MET A 385      16.580 -26.070  -2.126  1.00  0.61           H  
ATOM   5770 1HG  MET A 385      15.579 -23.273  -1.499  1.00  0.61           H  
ATOM   5771 2HG  MET A 385      16.649 -23.727  -2.823  1.00  0.61           H  
ATOM   5772 1HE  MET A 385      14.415 -25.709  -5.164  1.00  0.61           H  
ATOM   5773 2HE  MET A 385      15.942 -24.831  -4.987  1.00  0.61           H  
ATOM   5774 3HE  MET A 385      15.644 -26.297  -4.026  1.00  0.61           H  
ATOM   5775  N   ALA A 386      16.610 -27.315   0.974  1.00  0.62           N  
ATOM   5776  CA  ALA A 386      17.040 -28.608   1.473  1.00  0.62           C  
ATOM   5777  C   ALA A 386      15.867 -29.333   2.109  1.00  0.62           C  
ATOM   5778  O   ALA A 386      15.654 -30.527   1.877  1.00  0.62           O  
ATOM   5779  CB  ALA A 386      18.148 -28.426   2.473  1.00  0.62           C  
ATOM   5780  H   ALA A 386      17.025 -26.462   1.355  1.00  0.62           H  
ATOM   5781  HA  ALA A 386      17.399 -29.202   0.634  1.00  0.62           H  
ATOM   5782 1HB  ALA A 386      18.471 -29.394   2.824  1.00  0.62           H  
ATOM   5783 2HB  ALA A 386      18.975 -27.923   1.992  1.00  0.62           H  
ATOM   5784 3HB  ALA A 386      17.791 -27.826   3.311  1.00  0.62           H  
ATOM   5785  N   GLY A 387      15.067 -28.584   2.860  1.00  0.62           N  
ATOM   5786  CA  GLY A 387      13.908 -29.107   3.541  1.00  0.62           C  
ATOM   5787  C   GLY A 387      12.891 -29.669   2.563  1.00  0.62           C  
ATOM   5788  O   GLY A 387      12.389 -30.783   2.738  1.00  0.62           O  
ATOM   5789  H   GLY A 387      15.292 -27.600   3.011  1.00  0.62           H  
ATOM   5790 1HA  GLY A 387      14.220 -29.874   4.240  1.00  0.62           H  
ATOM   5791 2HA  GLY A 387      13.472 -28.299   4.114  1.00  0.62           H  
ATOM   5792  N   LEU A 388      12.592 -28.897   1.525  1.00  0.62           N  
ATOM   5793  CA  LEU A 388      11.622 -29.305   0.530  1.00  0.62           C  
ATOM   5794  C   LEU A 388      12.135 -30.537  -0.210  1.00  0.62           C  
ATOM   5795  O   LEU A 388      11.357 -31.436  -0.523  1.00  0.62           O  
ATOM   5796  CB  LEU A 388      11.353 -28.151  -0.429  1.00  0.62           C  
ATOM   5797  CG  LEU A 388      10.670 -26.919   0.239  1.00  0.62           C  
ATOM   5798  CD1 LEU A 388      10.575 -25.814  -0.745  1.00  0.62           C  
ATOM   5799  CD2 LEU A 388       9.338 -27.254   0.774  1.00  0.62           C  
ATOM   5800  H   LEU A 388      13.045 -27.989   1.444  1.00  0.62           H  
ATOM   5801  HA  LEU A 388      10.693 -29.562   1.030  1.00  0.62           H  
ATOM   5802 1HB  LEU A 388      12.307 -27.820  -0.847  1.00  0.62           H  
ATOM   5803 2HB  LEU A 388      10.716 -28.499  -1.238  1.00  0.62           H  
ATOM   5804  HG  LEU A 388      11.280 -26.598   1.055  1.00  0.62           H  
ATOM   5805 1HD1 LEU A 388      10.131 -24.947  -0.277  1.00  0.62           H  
ATOM   5806 2HD1 LEU A 388      11.578 -25.565  -1.093  1.00  0.62           H  
ATOM   5807 3HD1 LEU A 388       9.961 -26.132  -1.579  1.00  0.62           H  
ATOM   5808 1HD2 LEU A 388       8.925 -26.383   1.251  1.00  0.62           H  
ATOM   5809 2HD2 LEU A 388       8.698 -27.553  -0.023  1.00  0.62           H  
ATOM   5810 3HD2 LEU A 388       9.431 -28.050   1.499  1.00  0.62           H  
ATOM   5811  N   ASP A 389      13.458 -30.616  -0.460  1.00  0.63           N  
ATOM   5812  CA  ASP A 389      14.024 -31.796  -1.121  1.00  0.63           C  
ATOM   5813  C   ASP A 389      13.798 -33.004  -0.210  1.00  0.63           C  
ATOM   5814  O   ASP A 389      13.466 -34.105  -0.666  1.00  0.63           O  
ATOM   5815  CB  ASP A 389      15.533 -31.611  -1.388  1.00  0.63           C  
ATOM   5816  CG  ASP A 389      16.140 -32.682  -2.326  1.00  0.63           C  
ATOM   5817  OD1 ASP A 389      15.764 -32.698  -3.498  1.00  0.63           O  
ATOM   5818  OD2 ASP A 389      16.966 -33.467  -1.886  1.00  0.63           O  
ATOM   5819  H   ASP A 389      14.076 -29.840  -0.217  1.00  0.63           H  
ATOM   5820  HA  ASP A 389      13.506 -31.958  -2.066  1.00  0.63           H  
ATOM   5821 1HB  ASP A 389      15.703 -30.621  -1.819  1.00  0.63           H  
ATOM   5822 2HB  ASP A 389      16.068 -31.636  -0.436  1.00  0.63           H  
ATOM   5823  N   GLY A 390      13.904 -32.768   1.102  1.00  0.63           N  
ATOM   5824  CA  GLY A 390      13.663 -33.779   2.115  1.00  0.63           C  
ATOM   5825  C   GLY A 390      12.269 -34.335   1.966  1.00  0.63           C  
ATOM   5826  O   GLY A 390      12.059 -35.550   1.890  1.00  0.63           O  
ATOM   5827  H   GLY A 390      14.209 -31.845   1.411  1.00  0.63           H  
ATOM   5828 1HA  GLY A 390      14.392 -34.564   2.055  1.00  0.63           H  
ATOM   5829 2HA  GLY A 390      13.760 -33.320   3.090  1.00  0.63           H  
ATOM   5830  N   ILE A 391      11.303 -33.428   1.905  1.00  0.64           N  
ATOM   5831  CA  ILE A 391       9.898 -33.786   1.795  1.00  0.64           C  
ATOM   5832  C   ILE A 391       9.604 -34.534   0.495  1.00  0.64           C  
ATOM   5833  O   ILE A 391       9.016 -35.619   0.513  1.00  0.64           O  
ATOM   5834  CB  ILE A 391       9.040 -32.511   1.906  1.00  0.64           C  
ATOM   5835  CG1 ILE A 391       9.186 -31.948   3.342  1.00  0.64           C  
ATOM   5836  CG2 ILE A 391       7.591 -32.800   1.587  1.00  0.64           C  
ATOM   5837  CD1 ILE A 391       8.637 -30.550   3.519  1.00  0.64           C  
ATOM   5838  H   ILE A 391      11.573 -32.445   1.972  1.00  0.64           H  
ATOM   5839  HA  ILE A 391       9.633 -34.435   2.616  1.00  0.64           H  
ATOM   5840  HB  ILE A 391       9.421 -31.761   1.220  1.00  0.64           H  
ATOM   5841 1HG1 ILE A 391       8.684 -32.620   4.033  1.00  0.64           H  
ATOM   5842 2HG1 ILE A 391      10.246 -31.930   3.601  1.00  0.64           H  
ATOM   5843 1HG2 ILE A 391       7.014 -31.885   1.682  1.00  0.64           H  
ATOM   5844 2HG2 ILE A 391       7.511 -33.177   0.569  1.00  0.64           H  
ATOM   5845 3HG2 ILE A 391       7.208 -33.545   2.283  1.00  0.64           H  
ATOM   5846 1HD1 ILE A 391       8.779 -30.226   4.543  1.00  0.64           H  
ATOM   5847 2HD1 ILE A 391       9.159 -29.879   2.857  1.00  0.64           H  
ATOM   5848 3HD1 ILE A 391       7.580 -30.544   3.285  1.00  0.64           H  
ATOM   5849  N   GLN A 392      10.098 -34.017  -0.625  1.00  0.64           N  
ATOM   5850  CA  GLN A 392       9.849 -34.621  -1.932  1.00  0.64           C  
ATOM   5851  C   GLN A 392      10.391 -36.040  -2.060  1.00  0.64           C  
ATOM   5852  O   GLN A 392       9.763 -36.893  -2.690  1.00  0.64           O  
ATOM   5853  CB  GLN A 392      10.472 -33.754  -3.024  1.00  0.64           C  
ATOM   5854  CG  GLN A 392       9.773 -32.438  -3.221  1.00  0.64           C  
ATOM   5855  CD  GLN A 392      10.494 -31.541  -4.172  1.00  0.64           C  
ATOM   5856  OE1 GLN A 392      11.021 -31.975  -5.205  1.00  0.64           O  
ATOM   5857  NE2 GLN A 392      10.542 -30.272  -3.826  1.00  0.64           N  
ATOM   5858  H   GLN A 392      10.624 -33.145  -0.575  1.00  0.64           H  
ATOM   5859  HA  GLN A 392       8.772 -34.658  -2.085  1.00  0.64           H  
ATOM   5860 1HB  GLN A 392      11.512 -33.546  -2.762  1.00  0.64           H  
ATOM   5861 2HB  GLN A 392      10.472 -34.296  -3.967  1.00  0.64           H  
ATOM   5862 1HG  GLN A 392       8.767 -32.613  -3.598  1.00  0.64           H  
ATOM   5863 2HG  GLN A 392       9.732 -31.946  -2.268  1.00  0.64           H  
ATOM   5864 1HE2 GLN A 392      11.024 -29.612  -4.404  1.00  0.64           H  
ATOM   5865 2HE2 GLN A 392      10.099 -29.970  -2.984  1.00  0.64           H  
ATOM   5866  N   ASN A 393      11.544 -36.304  -1.449  1.00  0.64           N  
ATOM   5867  CA  ASN A 393      12.164 -37.619  -1.524  1.00  0.64           C  
ATOM   5868  C   ASN A 393      11.959 -38.462  -0.264  1.00  0.64           C  
ATOM   5869  O   ASN A 393      12.602 -39.502  -0.108  1.00  0.64           O  
ATOM   5870  CB  ASN A 393      13.639 -37.444  -1.788  1.00  0.64           C  
ATOM   5871  CG  ASN A 393      13.911 -36.908  -3.135  1.00  0.64           C  
ATOM   5872  OD1 ASN A 393      13.906 -37.616  -4.151  1.00  0.64           O  
ATOM   5873  ND2 ASN A 393      14.124 -35.631  -3.168  1.00  0.64           N  
ATOM   5874  H   ASN A 393      12.040 -35.557  -0.956  1.00  0.64           H  
ATOM   5875  HA  ASN A 393      11.715 -38.164  -2.353  1.00  0.64           H  
ATOM   5876 1HB  ASN A 393      14.037 -36.734  -1.069  1.00  0.64           H  
ATOM   5877 2HB  ASN A 393      14.162 -38.389  -1.653  1.00  0.64           H  
ATOM   5878 1HD2 ASN A 393      14.309 -35.166  -4.030  1.00  0.64           H  
ATOM   5879 2HD2 ASN A 393      14.081 -35.106  -2.295  1.00  0.64           H  
ATOM   5880  N   LYS A 394      11.078 -38.021   0.636  1.00  0.64           N  
ATOM   5881  CA  LYS A 394      10.811 -38.724   1.891  1.00  0.64           C  
ATOM   5882  C   LYS A 394      12.084 -39.077   2.674  1.00  0.64           C  
ATOM   5883  O   LYS A 394      12.256 -40.200   3.173  1.00  0.64           O  
ATOM   5884  CB  LYS A 394       9.965 -39.966   1.641  1.00  0.64           C  
ATOM   5885  CG  LYS A 394       8.590 -39.652   1.064  1.00  0.64           C  
ATOM   5886  CD  LYS A 394       7.740 -40.902   0.930  1.00  0.64           C  
ATOM   5887  CE  LYS A 394       6.373 -40.581   0.340  1.00  0.64           C  
ATOM   5888  NZ  LYS A 394       5.535 -41.802   0.180  1.00  0.64           N  
ATOM   5889  H   LYS A 394      10.549 -37.166   0.459  1.00  0.64           H  
ATOM   5890  HA  LYS A 394      10.233 -38.049   2.505  1.00  0.64           H  
ATOM   5891 1HB  LYS A 394      10.481 -40.634   0.954  1.00  0.64           H  
ATOM   5892 2HB  LYS A 394       9.824 -40.503   2.579  1.00  0.64           H  
ATOM   5893 1HG  LYS A 394       8.082 -38.938   1.708  1.00  0.64           H  
ATOM   5894 2HG  LYS A 394       8.711 -39.194   0.080  1.00  0.64           H  
ATOM   5895 1HD  LYS A 394       8.249 -41.622   0.287  1.00  0.64           H  
ATOM   5896 2HD  LYS A 394       7.605 -41.351   1.916  1.00  0.64           H  
ATOM   5897 1HE  LYS A 394       5.859 -39.882   0.999  1.00  0.64           H  
ATOM   5898 2HE  LYS A 394       6.508 -40.113  -0.636  1.00  0.64           H  
ATOM   5899 1HZ  LYS A 394       4.640 -41.546  -0.212  1.00  0.64           H  
ATOM   5900 2HZ  LYS A 394       6.000 -42.453  -0.438  1.00  0.64           H  
ATOM   5901 3HZ  LYS A 394       5.396 -42.235   1.083  1.00  0.64           H  
ATOM   5902  N   ILE A 395      12.979 -38.114   2.823  1.00  0.65           N  
ATOM   5903  CA  ILE A 395      14.226 -38.418   3.496  1.00  0.65           C  
ATOM   5904  C   ILE A 395      14.109 -38.373   4.998  1.00  0.65           C  
ATOM   5905  O   ILE A 395      14.245 -37.326   5.613  1.00  0.65           O  
ATOM   5906  CB  ILE A 395      15.316 -37.427   3.056  1.00  0.65           C  
ATOM   5907  CG1 ILE A 395      15.479 -37.537   1.528  1.00  0.65           C  
ATOM   5908  CG2 ILE A 395      16.627 -37.682   3.801  1.00  0.65           C  
ATOM   5909  CD1 ILE A 395      16.374 -36.487   0.889  1.00  0.65           C  
ATOM   5910  H   ILE A 395      12.792 -37.190   2.434  1.00  0.65           H  
ATOM   5911  HA  ILE A 395      14.534 -39.422   3.207  1.00  0.65           H  
ATOM   5912  HB  ILE A 395      14.982 -36.420   3.280  1.00  0.65           H  
ATOM   5913 1HG1 ILE A 395      15.884 -38.520   1.301  1.00  0.65           H  
ATOM   5914 2HG1 ILE A 395      14.491 -37.466   1.082  1.00  0.65           H  
ATOM   5915 1HG2 ILE A 395      17.375 -36.957   3.483  1.00  0.65           H  
ATOM   5916 2HG2 ILE A 395      16.459 -37.581   4.875  1.00  0.65           H  
ATOM   5917 3HG2 ILE A 395      16.979 -38.690   3.587  1.00  0.65           H  
ATOM   5918 1HD1 ILE A 395      16.426 -36.657  -0.187  1.00  0.65           H  
ATOM   5919 2HD1 ILE A 395      16.008 -35.497   1.056  1.00  0.65           H  
ATOM   5920 3HD1 ILE A 395      17.340 -36.570   1.317  1.00  0.65           H  
ATOM   5921  N   HIS A 396      13.890 -39.532   5.592  1.00  0.67           N  
ATOM   5922  CA  HIS A 396      13.758 -39.608   7.042  1.00  0.67           C  
ATOM   5923  C   HIS A 396      15.140 -39.280   7.648  1.00  0.67           C  
ATOM   5924  O   HIS A 396      16.145 -39.746   7.114  1.00  0.67           O  
ATOM   5925  CB  HIS A 396      13.277 -41.009   7.460  1.00  0.67           C  
ATOM   5926  CG  HIS A 396      12.819 -41.140   8.897  1.00  0.67           C  
ATOM   5927  ND1 HIS A 396      13.697 -41.222   9.964  1.00  0.67           N  
ATOM   5928  CD2 HIS A 396      11.572 -41.186   9.431  1.00  0.67           C  
ATOM   5929  CE1 HIS A 396      13.005 -41.317  11.093  1.00  0.67           C  
ATOM   5930  NE2 HIS A 396      11.716 -41.302  10.794  1.00  0.67           N  
ATOM   5931  H   HIS A 396      13.736 -40.337   4.987  1.00  0.67           H  
ATOM   5932  HA  HIS A 396      13.018 -38.892   7.364  1.00  0.67           H  
ATOM   5933 1HB  HIS A 396      12.460 -41.321   6.811  1.00  0.67           H  
ATOM   5934 2HB  HIS A 396      14.088 -41.720   7.307  1.00  0.67           H  
ATOM   5935  HD2 HIS A 396      10.631 -41.143   8.880  1.00  0.67           H  
ATOM   5936  HE1 HIS A 396      13.430 -41.397  12.098  1.00  0.67           H  
ATOM   5937  HE2 HIS A 396      10.953 -41.364  11.457  1.00  0.67           H  
ATOM   5938  N   PRO A 397      15.235 -38.476   8.729  1.00  0.69           N  
ATOM   5939  CA  PRO A 397      16.460 -38.094   9.418  1.00  0.69           C  
ATOM   5940  C   PRO A 397      17.138 -39.171  10.256  1.00  0.69           C  
ATOM   5941  O   PRO A 397      18.319 -39.039  10.583  1.00  0.69           O  
ATOM   5942  CB  PRO A 397      15.964 -36.980  10.346  1.00  0.69           C  
ATOM   5943  CG  PRO A 397      14.530 -37.271  10.575  1.00  0.69           C  
ATOM   5944  CD  PRO A 397      14.045 -37.874   9.285  1.00  0.69           C  
ATOM   5945  HA  PRO A 397      17.166 -37.693   8.681  1.00  0.69           H  
ATOM   5946 1HB  PRO A 397      16.516 -37.017  11.289  1.00  0.69           H  
ATOM   5947 2HB  PRO A 397      16.139 -36.008   9.903  1.00  0.69           H  
ATOM   5948 1HG  PRO A 397      14.423 -37.958  11.435  1.00  0.69           H  
ATOM   5949 2HG  PRO A 397      13.992 -36.344  10.832  1.00  0.69           H  
ATOM   5950 1HD  PRO A 397      13.287 -38.590   9.534  1.00  0.69           H  
ATOM   5951 2HD  PRO A 397      13.702 -37.151   8.598  1.00  0.69           H  
ATOM   5952  N   GLY A 398      16.425 -40.236  10.598  1.00  0.72           N  
ATOM   5953  CA  GLY A 398      16.972 -41.207  11.526  1.00  0.72           C  
ATOM   5954  C   GLY A 398      16.601 -40.768  12.943  1.00  0.72           C  
ATOM   5955  O   GLY A 398      16.083 -39.669  13.143  1.00  0.72           O  
ATOM   5956  H   GLY A 398      15.473 -40.386  10.270  1.00  0.72           H  
ATOM   5957 1HA  GLY A 398      16.554 -42.192  11.317  1.00  0.72           H  
ATOM   5958 2HA  GLY A 398      18.054 -41.269  11.417  1.00  0.72           H  
ATOM   5959  N   ASP A 399      16.833 -41.637  13.919  1.00  0.75           N  
ATOM   5960  CA  ASP A 399      16.473 -41.350  15.307  1.00  0.75           C  
ATOM   5961  C   ASP A 399      17.209 -40.157  15.918  1.00  0.75           C  
ATOM   5962  O   ASP A 399      18.386 -39.922  15.640  1.00  0.75           O  
ATOM   5963  CB  ASP A 399      16.703 -42.576  16.176  1.00  0.75           C  
ATOM   5964  CG  ASP A 399      15.704 -43.692  15.882  1.00  0.75           C  
ATOM   5965  OD1 ASP A 399      14.768 -43.451  15.148  1.00  0.75           O  
ATOM   5966  OD2 ASP A 399      15.885 -44.771  16.388  1.00  0.75           O  
ATOM   5967  H   ASP A 399      17.268 -42.520  13.696  1.00  0.75           H  
ATOM   5968  HA  ASP A 399      15.408 -41.121  15.332  1.00  0.75           H  
ATOM   5969 1HB  ASP A 399      17.712 -42.953  16.018  1.00  0.75           H  
ATOM   5970 2HB  ASP A 399      16.623 -42.290  17.229  1.00  0.75           H  
ATOM   5971  N   ALA A 400      16.498 -39.429  16.778  1.00  0.78           N  
ATOM   5972  CA  ALA A 400      17.036 -38.293  17.527  1.00  0.78           C  
ATOM   5973  C   ALA A 400      18.092 -38.722  18.543  1.00  0.78           C  
ATOM   5974  O   ALA A 400      18.052 -39.838  19.069  1.00  0.78           O  
ATOM   5975  CB  ALA A 400      15.929 -37.559  18.241  1.00  0.78           C  
ATOM   5976  H   ALA A 400      15.532 -39.686  16.926  1.00  0.78           H  
ATOM   5977  HA  ALA A 400      17.512 -37.616  16.817  1.00  0.78           H  
ATOM   5978 1HB  ALA A 400      16.349 -36.707  18.767  1.00  0.78           H  
ATOM   5979 2HB  ALA A 400      15.191 -37.217  17.518  1.00  0.78           H  
ATOM   5980 3HB  ALA A 400      15.460 -38.230  18.955  1.00  0.78           H  
ATOM   5981  N   ALA A 401      19.025 -37.816  18.816  1.00  0.79           N  
ATOM   5982  CA  ALA A 401      20.075 -38.005  19.807  1.00  0.79           C  
ATOM   5983  C   ALA A 401      19.766 -37.291  21.131  1.00  0.79           C  
ATOM   5984  O   ALA A 401      19.927 -36.074  21.259  1.00  0.79           O  
ATOM   5985  CB  ALA A 401      21.395 -37.494  19.258  1.00  0.79           C  
ATOM   5986  H   ALA A 401      18.983 -36.931  18.324  1.00  0.79           H  
ATOM   5987  HA  ALA A 401      20.158 -39.072  20.008  1.00  0.79           H  
ATOM   5988 1HB  ALA A 401      22.185 -37.665  19.990  1.00  0.79           H  
ATOM   5989 2HB  ALA A 401      21.635 -38.021  18.333  1.00  0.79           H  
ATOM   5990 3HB  ALA A 401      21.312 -36.425  19.058  1.00  0.79           H  
ATOM   5991  N   ASP A 402      19.378 -38.053  22.146  1.00  0.80           N  
ATOM   5992  CA  ASP A 402      19.053 -37.465  23.449  1.00  0.80           C  
ATOM   5993  C   ASP A 402      20.294 -37.410  24.359  1.00  0.80           C  
ATOM   5994  O   ASP A 402      20.220 -36.974  25.508  1.00  0.80           O  
ATOM   5995  CB  ASP A 402      17.924 -38.247  24.129  1.00  0.80           C  
ATOM   5996  CG  ASP A 402      16.527 -38.110  23.419  1.00  0.80           C  
ATOM   5997  OD1 ASP A 402      16.295 -37.119  22.748  1.00  0.80           O  
ATOM   5998  OD2 ASP A 402      15.719 -38.984  23.584  1.00  0.80           O  
ATOM   5999  H   ASP A 402      19.269 -39.050  22.004  1.00  0.80           H  
ATOM   6000  HA  ASP A 402      18.708 -36.442  23.292  1.00  0.80           H  
ATOM   6001 1HB  ASP A 402      18.192 -39.304  24.162  1.00  0.80           H  
ATOM   6002 2HB  ASP A 402      17.824 -37.908  25.161  1.00  0.80           H  
ATOM   6003  N   LYS A 403      21.425 -37.876  23.827  1.00  0.81           N  
ATOM   6004  CA  LYS A 403      22.716 -37.921  24.519  1.00  0.81           C  
ATOM   6005  C   LYS A 403      23.507 -36.639  24.311  1.00  0.81           C  
ATOM   6006  O   LYS A 403      23.233 -35.884  23.373  1.00  0.81           O  
ATOM   6007  CB  LYS A 403      23.576 -39.075  24.011  1.00  0.81           C  
ATOM   6008  CG  LYS A 403      23.031 -40.461  24.269  1.00  0.81           C  
ATOM   6009  CD  LYS A 403      24.014 -41.512  23.769  1.00  0.81           C  
ATOM   6010  CE  LYS A 403      23.497 -42.922  23.969  1.00  0.81           C  
ATOM   6011  NZ  LYS A 403      24.484 -43.923  23.505  1.00  0.81           N  
ATOM   6012  H   LYS A 403      21.384 -38.209  22.877  1.00  0.81           H  
ATOM   6013  HA  LYS A 403      22.537 -38.041  25.588  1.00  0.81           H  
ATOM   6014 1HB  LYS A 403      23.716 -38.969  22.934  1.00  0.81           H  
ATOM   6015 2HB  LYS A 403      24.566 -39.016  24.467  1.00  0.81           H  
ATOM   6016 1HG  LYS A 403      22.868 -40.598  25.339  1.00  0.81           H  
ATOM   6017 2HG  LYS A 403      22.080 -40.584  23.753  1.00  0.81           H  
ATOM   6018 1HD  LYS A 403      24.207 -41.363  22.702  1.00  0.81           H  
ATOM   6019 2HD  LYS A 403      24.960 -41.409  24.300  1.00  0.81           H  
ATOM   6020 1HE  LYS A 403      23.287 -43.091  25.023  1.00  0.81           H  
ATOM   6021 2HE  LYS A 403      22.578 -43.046  23.399  1.00  0.81           H  
ATOM   6022 1HZ  LYS A 403      24.128 -44.852  23.627  1.00  0.81           H  
ATOM   6023 2HZ  LYS A 403      24.694 -43.767  22.508  1.00  0.81           H  
ATOM   6024 3HZ  LYS A 403      25.344 -43.824  24.025  1.00  0.81           H  
ATOM   6025  N   ASN A 404      24.518 -36.410  25.160  1.00  0.81           N  
ATOM   6026  CA  ASN A 404      25.416 -35.279  24.956  1.00  0.81           C  
ATOM   6027  C   ASN A 404      26.455 -35.659  23.904  1.00  0.81           C  
ATOM   6028  O   ASN A 404      27.344 -36.478  24.135  1.00  0.81           O  
ATOM   6029  CB  ASN A 404      26.063 -34.791  26.229  1.00  0.81           C  
ATOM   6030  CG  ASN A 404      26.920 -33.511  26.013  1.00  0.81           C  
ATOM   6031  OD1 ASN A 404      27.509 -33.227  24.944  1.00  0.81           O  
ATOM   6032  ND2 ASN A 404      26.980 -32.717  27.053  1.00  0.81           N  
ATOM   6033  H   ASN A 404      24.676 -37.039  25.935  1.00  0.81           H  
ATOM   6034  HA  ASN A 404      24.840 -34.451  24.569  1.00  0.81           H  
ATOM   6035 1HB  ASN A 404      25.294 -34.575  26.970  1.00  0.81           H  
ATOM   6036 2HB  ASN A 404      26.700 -35.570  26.640  1.00  0.81           H  
ATOM   6037 1HD2 ASN A 404      27.517 -31.877  27.011  1.00  0.81           H  
ATOM   6038 2HD2 ASN A 404      26.515 -32.970  27.900  1.00  0.81           H  
ATOM   6039  N   LEU A 405      26.340 -35.030  22.751  1.00  0.81           N  
ATOM   6040  CA  LEU A 405      27.126 -35.303  21.558  1.00  0.81           C  
ATOM   6041  C   LEU A 405      28.628 -35.127  21.736  1.00  0.81           C  
ATOM   6042  O   LEU A 405      29.412 -35.710  20.989  1.00  0.81           O  
ATOM   6043  CB  LEU A 405      26.621 -34.377  20.455  1.00  0.81           C  
ATOM   6044  CG  LEU A 405      25.192 -34.697  19.938  1.00  0.81           C  
ATOM   6045  CD1 LEU A 405      24.713 -33.553  19.049  1.00  0.81           C  
ATOM   6046  CD2 LEU A 405      25.196 -36.021  19.173  1.00  0.81           C  
ATOM   6047  H   LEU A 405      25.607 -34.341  22.676  1.00  0.81           H  
ATOM   6048  HA  LEU A 405      26.930 -36.329  21.262  1.00  0.81           H  
ATOM   6049 1HB  LEU A 405      26.607 -33.357  20.845  1.00  0.81           H  
ATOM   6050 2HB  LEU A 405      27.303 -34.399  19.636  1.00  0.81           H  
ATOM   6051  HG  LEU A 405      24.523 -34.795  20.770  1.00  0.81           H  
ATOM   6052 1HD1 LEU A 405      23.707 -33.767  18.717  1.00  0.81           H  
ATOM   6053 2HD1 LEU A 405      24.709 -32.627  19.622  1.00  0.81           H  
ATOM   6054 3HD1 LEU A 405      25.374 -33.445  18.195  1.00  0.81           H  
ATOM   6055 1HD2 LEU A 405      24.190 -36.241  18.828  1.00  0.81           H  
ATOM   6056 2HD2 LEU A 405      25.854 -35.957  18.323  1.00  0.81           H  
ATOM   6057 3HD2 LEU A 405      25.531 -36.813  19.834  1.00  0.81           H  
ATOM   6058  N   TYR A 406      29.054 -34.306  22.697  1.00  0.83           N  
ATOM   6059  CA  TYR A 406      30.486 -34.085  22.855  1.00  0.83           C  
ATOM   6060  C   TYR A 406      31.081 -34.955  23.961  1.00  0.83           C  
ATOM   6061  O   TYR A 406      32.288 -34.908  24.200  1.00  0.83           O  
ATOM   6062  CB  TYR A 406      30.786 -32.594  23.061  1.00  0.83           C  
ATOM   6063  CG  TYR A 406      30.392 -31.779  21.827  1.00  0.83           C  
ATOM   6064  CD1 TYR A 406      30.028 -30.439  21.919  1.00  0.83           C  
ATOM   6065  CD2 TYR A 406      30.350 -32.412  20.596  1.00  0.83           C  
ATOM   6066  CE1 TYR A 406      29.636 -29.756  20.774  1.00  0.83           C  
ATOM   6067  CE2 TYR A 406      29.952 -31.746  19.486  1.00  0.83           C  
ATOM   6068  CZ  TYR A 406      29.593 -30.410  19.560  1.00  0.83           C  
ATOM   6069  OH  TYR A 406      29.176 -29.734  18.430  1.00  0.83           O  
ATOM   6070  H   TYR A 406      28.394 -33.863  23.337  1.00  0.83           H  
ATOM   6071  HA  TYR A 406      30.979 -34.381  21.930  1.00  0.83           H  
ATOM   6072 1HB  TYR A 406      30.227 -32.220  23.923  1.00  0.83           H  
ATOM   6073 2HB  TYR A 406      31.847 -32.448  23.254  1.00  0.83           H  
ATOM   6074  HD1 TYR A 406      30.043 -29.926  22.882  1.00  0.83           H  
ATOM   6075  HD2 TYR A 406      30.623 -33.461  20.514  1.00  0.83           H  
ATOM   6076  HE1 TYR A 406      29.342 -28.714  20.825  1.00  0.83           H  
ATOM   6077  HE2 TYR A 406      29.915 -32.284  18.551  1.00  0.83           H  
ATOM   6078  HH  TYR A 406      29.057 -28.766  18.625  1.00  0.83           H  
ATOM   6079  N   ASP A 407      30.236 -35.760  24.625  1.00  0.85           N  
ATOM   6080  CA  ASP A 407      30.701 -36.684  25.655  1.00  0.85           C  
ATOM   6081  C   ASP A 407      30.672 -38.113  25.122  1.00  0.85           C  
ATOM   6082  O   ASP A 407      30.837 -39.076  25.875  1.00  0.85           O  
ATOM   6083  CB  ASP A 407      29.851 -36.617  26.925  1.00  0.85           C  
ATOM   6084  CG  ASP A 407      29.938 -35.289  27.672  1.00  0.85           C  
ATOM   6085  OD1 ASP A 407      31.014 -34.757  27.792  1.00  0.85           O  
ATOM   6086  OD2 ASP A 407      28.925 -34.844  28.160  1.00  0.85           O  
ATOM   6087  H   ASP A 407      29.244 -35.779  24.387  1.00  0.85           H  
ATOM   6088  HA  ASP A 407      31.730 -36.437  25.913  1.00  0.85           H  
ATOM   6089 1HB  ASP A 407      28.809 -36.795  26.655  1.00  0.85           H  
ATOM   6090 2HB  ASP A 407      30.151 -37.416  27.600  1.00  0.85           H  
ATOM   6091  N   LEU A 408      30.452 -38.253  23.823  1.00  0.87           N  
ATOM   6092  CA  LEU A 408      30.376 -39.572  23.230  1.00  0.87           C  
ATOM   6093  C   LEU A 408      31.781 -40.156  23.098  1.00  0.87           C  
ATOM   6094  O   LEU A 408      32.722 -39.410  22.833  1.00  0.87           O  
ATOM   6095  CB  LEU A 408      29.767 -39.494  21.829  1.00  0.87           C  
ATOM   6096  CG  LEU A 408      28.343 -39.026  21.692  1.00  0.87           C  
ATOM   6097  CD1 LEU A 408      28.007 -38.962  20.182  1.00  0.87           C  
ATOM   6098  CD2 LEU A 408      27.416 -39.960  22.436  1.00  0.87           C  
ATOM   6099  H   LEU A 408      30.328 -37.431  23.246  1.00  0.87           H  
ATOM   6100  HA  LEU A 408      29.737 -40.181  23.856  1.00  0.87           H  
ATOM   6101 1HB  LEU A 408      30.369 -38.797  21.251  1.00  0.87           H  
ATOM   6102 2HB  LEU A 408      29.844 -40.474  21.358  1.00  0.87           H  
ATOM   6103  HG  LEU A 408      28.246 -38.035  22.111  1.00  0.87           H  
ATOM   6104 1HD1 LEU A 408      26.991 -38.619  20.047  1.00  0.87           H  
ATOM   6105 2HD1 LEU A 408      28.688 -38.269  19.690  1.00  0.87           H  
ATOM   6106 3HD1 LEU A 408      28.114 -39.954  19.742  1.00  0.87           H  
ATOM   6107 1HD2 LEU A 408      26.389 -39.612  22.329  1.00  0.87           H  
ATOM   6108 2HD2 LEU A 408      27.505 -40.962  22.027  1.00  0.87           H  
ATOM   6109 3HD2 LEU A 408      27.686 -39.973  23.492  1.00  0.87           H  
ATOM   6110  N   PRO A 409      31.977 -41.468  23.278  1.00  0.90           N  
ATOM   6111  CA  PRO A 409      33.223 -42.130  22.983  1.00  0.90           C  
ATOM   6112  C   PRO A 409      33.478 -41.904  21.502  1.00  0.90           C  
ATOM   6113  O   PRO A 409      32.508 -41.876  20.741  1.00  0.90           O  
ATOM   6114  CB  PRO A 409      32.918 -43.601  23.290  1.00  0.90           C  
ATOM   6115  CG  PRO A 409      31.773 -43.551  24.287  1.00  0.90           C  
ATOM   6116  CD  PRO A 409      30.949 -42.329  23.889  1.00  0.90           C  
ATOM   6117  HA  PRO A 409      33.995 -41.724  23.642  1.00  0.90           H  
ATOM   6118 1HB  PRO A 409      32.652 -44.135  22.365  1.00  0.90           H  
ATOM   6119 2HB  PRO A 409      33.815 -44.094  23.697  1.00  0.90           H  
ATOM   6120 1HG  PRO A 409      31.187 -44.484  24.240  1.00  0.90           H  
ATOM   6121 2HG  PRO A 409      32.167 -43.476  25.312  1.00  0.90           H  
ATOM   6122 1HD  PRO A 409      30.153 -42.587  23.164  1.00  0.90           H  
ATOM   6123 2HD  PRO A 409      30.557 -41.887  24.817  1.00  0.90           H  
ATOM   6124  N   PRO A 410      34.734 -41.826  21.037  1.00  0.92           N  
ATOM   6125  CA  PRO A 410      35.116 -41.710  19.635  1.00  0.92           C  
ATOM   6126  C   PRO A 410      34.438 -42.772  18.773  1.00  0.92           C  
ATOM   6127  O   PRO A 410      34.119 -42.530  17.607  1.00  0.92           O  
ATOM   6128  CB  PRO A 410      36.627 -41.940  19.701  1.00  0.92           C  
ATOM   6129  CG  PRO A 410      37.020 -41.420  21.063  1.00  0.92           C  
ATOM   6130  CD  PRO A 410      35.873 -41.812  21.973  1.00  0.92           C  
ATOM   6131  HA  PRO A 410      34.889 -40.699  19.276  1.00  0.92           H  
ATOM   6132 1HB  PRO A 410      36.854 -43.010  19.563  1.00  0.92           H  
ATOM   6133 2HB  PRO A 410      37.125 -41.400  18.880  1.00  0.92           H  
ATOM   6134 1HG  PRO A 410      37.981 -41.860  21.375  1.00  0.92           H  
ATOM   6135 2HG  PRO A 410      37.166 -40.332  21.022  1.00  0.92           H  
ATOM   6136 1HD  PRO A 410      36.027 -42.803  22.426  1.00  0.92           H  
ATOM   6137 2HD  PRO A 410      35.766 -41.011  22.715  1.00  0.92           H  
ATOM   6138  N   GLU A 411      34.193 -43.940  19.371  1.00  0.94           N  
ATOM   6139  CA  GLU A 411      33.568 -45.058  18.690  1.00  0.94           C  
ATOM   6140  C   GLU A 411      32.107 -44.807  18.337  1.00  0.94           C  
ATOM   6141  O   GLU A 411      31.587 -45.416  17.408  1.00  0.94           O  
ATOM   6142  CB  GLU A 411      33.723 -46.331  19.505  1.00  0.94           C  
ATOM   6143  CG  GLU A 411      35.174 -46.815  19.582  1.00  0.94           C  
ATOM   6144  CD  GLU A 411      35.771 -47.097  18.203  1.00  0.94           C  
ATOM   6145  OE1 GLU A 411      35.134 -47.771  17.419  1.00  0.94           O  
ATOM   6146  OE2 GLU A 411      36.856 -46.639  17.936  1.00  0.94           O  
ATOM   6147  H   GLU A 411      34.472 -44.069  20.331  1.00  0.94           H  
ATOM   6148  HA  GLU A 411      34.103 -45.210  17.756  1.00  0.94           H  
ATOM   6149 1HB  GLU A 411      33.365 -46.156  20.522  1.00  0.94           H  
ATOM   6150 2HB  GLU A 411      33.114 -47.123  19.070  1.00  0.94           H  
ATOM   6151 1HG  GLU A 411      35.769 -46.047  20.074  1.00  0.94           H  
ATOM   6152 2HG  GLU A 411      35.217 -47.720  20.185  1.00  0.94           H  
ATOM   6153  N   GLU A 412      31.418 -43.978  19.114  1.00  0.94           N  
ATOM   6154  CA  GLU A 412      30.031 -43.667  18.810  1.00  0.94           C  
ATOM   6155  C   GLU A 412      30.006 -42.353  18.041  1.00  0.94           C  
ATOM   6156  O   GLU A 412      29.224 -42.168  17.111  1.00  0.94           O  
ATOM   6157  CB  GLU A 412      29.179 -43.595  20.077  1.00  0.94           C  
ATOM   6158  CG  GLU A 412      27.685 -43.380  19.823  1.00  0.94           C  
ATOM   6159  CD  GLU A 412      26.836 -43.562  21.068  1.00  0.94           C  
ATOM   6160  OE1 GLU A 412      27.385 -43.836  22.113  1.00  0.94           O  
ATOM   6161  OE2 GLU A 412      25.630 -43.440  20.981  1.00  0.94           O  
ATOM   6162  H   GLU A 412      31.882 -43.489  19.873  1.00  0.94           H  
ATOM   6163  HA  GLU A 412      29.621 -44.446  18.164  1.00  0.94           H  
ATOM   6164 1HB  GLU A 412      29.301 -44.513  20.650  1.00  0.94           H  
ATOM   6165 2HB  GLU A 412      29.536 -42.775  20.698  1.00  0.94           H  
ATOM   6166 1HG  GLU A 412      27.540 -42.368  19.444  1.00  0.94           H  
ATOM   6167 2HG  GLU A 412      27.353 -44.076  19.053  1.00  0.94           H  
ATOM   6168  N   ALA A 413      30.906 -41.439  18.402  1.00  0.94           N  
ATOM   6169  CA  ALA A 413      30.968 -40.136  17.756  1.00  0.94           C  
ATOM   6170  C   ALA A 413      31.223 -40.283  16.256  1.00  0.94           C  
ATOM   6171  O   ALA A 413      30.656 -39.551  15.445  1.00  0.94           O  
ATOM   6172  CB  ALA A 413      32.068 -39.304  18.381  1.00  0.94           C  
ATOM   6173  H   ALA A 413      31.547 -41.638  19.165  1.00  0.94           H  
ATOM   6174  HA  ALA A 413      30.010 -39.637  17.898  1.00  0.94           H  
ATOM   6175 1HB  ALA A 413      32.102 -38.328  17.913  1.00  0.94           H  
ATOM   6176 2HB  ALA A 413      31.882 -39.192  19.448  1.00  0.94           H  
ATOM   6177 3HB  ALA A 413      33.014 -39.808  18.232  1.00  0.94           H  
ATOM   6178  N   LYS A 414      32.036 -41.279  15.871  1.00  0.91           N  
ATOM   6179  CA  LYS A 414      32.362 -41.527  14.467  1.00  0.91           C  
ATOM   6180  C   LYS A 414      31.132 -41.910  13.635  1.00  0.91           C  
ATOM   6181  O   LYS A 414      31.176 -41.835  12.406  1.00  0.91           O  
ATOM   6182  CB  LYS A 414      33.397 -42.655  14.323  1.00  0.91           C  
ATOM   6183  CG  LYS A 414      32.845 -44.047  14.609  1.00  0.91           C  
ATOM   6184  CD  LYS A 414      33.924 -45.148  14.573  1.00  0.91           C  
ATOM   6185  CE  LYS A 414      33.281 -46.544  14.675  1.00  0.91           C  
ATOM   6186  NZ  LYS A 414      34.288 -47.643  14.768  1.00  0.91           N  
ATOM   6187  H   LYS A 414      32.503 -41.849  16.576  1.00  0.91           H  
ATOM   6188  HA  LYS A 414      32.778 -40.612  14.047  1.00  0.91           H  
ATOM   6189 1HB  LYS A 414      33.807 -42.651  13.315  1.00  0.91           H  
ATOM   6190 2HB  LYS A 414      34.221 -42.480  15.015  1.00  0.91           H  
ATOM   6191 1HG  LYS A 414      32.387 -44.026  15.583  1.00  0.91           H  
ATOM   6192 2HG  LYS A 414      32.076 -44.293  13.881  1.00  0.91           H  
ATOM   6193 1HD  LYS A 414      34.498 -45.081  13.651  1.00  0.91           H  
ATOM   6194 2HD  LYS A 414      34.603 -45.017  15.418  1.00  0.91           H  
ATOM   6195 1HE  LYS A 414      32.639 -46.592  15.544  1.00  0.91           H  
ATOM   6196 2HE  LYS A 414      32.677 -46.700  13.781  1.00  0.91           H  
ATOM   6197 1HZ  LYS A 414      33.805 -48.522  14.819  1.00  0.91           H  
ATOM   6198 2HZ  LYS A 414      34.895 -47.633  13.968  1.00  0.91           H  
ATOM   6199 3HZ  LYS A 414      34.841 -47.533  15.632  1.00  0.91           H  
ATOM   6200  N   GLU A 415      30.046 -42.360  14.284  1.00  0.88           N  
ATOM   6201  CA  GLU A 415      28.853 -42.765  13.557  1.00  0.88           C  
ATOM   6202  C   GLU A 415      27.896 -41.597  13.344  1.00  0.88           C  
ATOM   6203  O   GLU A 415      26.853 -41.758  12.704  1.00  0.88           O  
ATOM   6204  CB  GLU A 415      28.120 -43.914  14.270  1.00  0.88           C  
ATOM   6205  CG  GLU A 415      28.912 -45.228  14.348  1.00  0.88           C  
ATOM   6206  CD  GLU A 415      28.122 -46.389  14.948  1.00  0.88           C  
ATOM   6207  OE1 GLU A 415      26.979 -46.202  15.308  1.00  0.88           O  
ATOM   6208  OE2 GLU A 415      28.666 -47.468  15.022  1.00  0.88           O  
ATOM   6209  H   GLU A 415      30.019 -42.384  15.301  1.00  0.88           H  
ATOM   6210  HA  GLU A 415      29.159 -43.125  12.576  1.00  0.88           H  
ATOM   6211 1HB  GLU A 415      27.883 -43.608  15.291  1.00  0.88           H  
ATOM   6212 2HB  GLU A 415      27.179 -44.116  13.762  1.00  0.88           H  
ATOM   6213 1HG  GLU A 415      29.249 -45.501  13.350  1.00  0.88           H  
ATOM   6214 2HG  GLU A 415      29.799 -45.052  14.964  1.00  0.88           H  
ATOM   6215  N   ILE A 416      28.232 -40.427  13.886  1.00  0.84           N  
ATOM   6216  CA  ILE A 416      27.388 -39.262  13.723  1.00  0.84           C  
ATOM   6217  C   ILE A 416      28.004 -38.403  12.607  1.00  0.84           C  
ATOM   6218  O   ILE A 416      29.140 -37.967  12.762  1.00  0.84           O  
ATOM   6219  CB  ILE A 416      27.311 -38.434  15.017  1.00  0.84           C  
ATOM   6220  CG1 ILE A 416      26.895 -39.303  16.207  1.00  0.84           C  
ATOM   6221  CG2 ILE A 416      26.300 -37.310  14.816  1.00  0.84           C  
ATOM   6222  CD1 ILE A 416      25.566 -39.973  16.043  1.00  0.84           C  
ATOM   6223  H   ILE A 416      29.103 -40.329  14.411  1.00  0.84           H  
ATOM   6224  HA  ILE A 416      26.384 -39.582  13.488  1.00  0.84           H  
ATOM   6225  HB  ILE A 416      28.294 -38.014  15.247  1.00  0.84           H  
ATOM   6226 1HG1 ILE A 416      27.657 -40.076  16.355  1.00  0.84           H  
ATOM   6227 2HG1 ILE A 416      26.861 -38.678  17.101  1.00  0.84           H  
ATOM   6228 1HG2 ILE A 416      26.237 -36.728  15.723  1.00  0.84           H  
ATOM   6229 2HG2 ILE A 416      26.615 -36.676  13.983  1.00  0.84           H  
ATOM   6230 3HG2 ILE A 416      25.322 -37.734  14.594  1.00  0.84           H  
ATOM   6231 1HD1 ILE A 416      25.351 -40.573  16.930  1.00  0.84           H  
ATOM   6232 2HD1 ILE A 416      24.790 -39.218  15.916  1.00  0.84           H  
ATOM   6233 3HD1 ILE A 416      25.592 -40.621  15.166  1.00  0.84           H  
ATOM   6234  N   PRO A 417      27.327 -38.173  11.464  1.00  0.81           N  
ATOM   6235  CA  PRO A 417      27.830 -37.392  10.343  1.00  0.81           C  
ATOM   6236  C   PRO A 417      28.184 -36.003  10.842  1.00  0.81           C  
ATOM   6237  O   PRO A 417      27.529 -35.507  11.758  1.00  0.81           O  
ATOM   6238  CB  PRO A 417      26.642 -37.388   9.372  1.00  0.81           C  
ATOM   6239  CG  PRO A 417      25.855 -38.621   9.722  1.00  0.81           C  
ATOM   6240  CD  PRO A 417      25.992 -38.761  11.226  1.00  0.81           C  
ATOM   6241  HA  PRO A 417      28.710 -37.894   9.910  1.00  0.81           H  
ATOM   6242 1HB  PRO A 417      26.059 -36.487   9.487  1.00  0.81           H  
ATOM   6243 2HB  PRO A 417      27.010 -37.395   8.336  1.00  0.81           H  
ATOM   6244 1HG  PRO A 417      24.807 -38.504   9.406  1.00  0.81           H  
ATOM   6245 2HG  PRO A 417      26.254 -39.493   9.181  1.00  0.81           H  
ATOM   6246 1HD  PRO A 417      25.211 -38.197  11.763  1.00  0.81           H  
ATOM   6247 2HD  PRO A 417      25.969 -39.834  11.438  1.00  0.81           H  
ATOM   6248  N   GLN A 418      29.217 -35.382  10.276  1.00  0.78           N  
ATOM   6249  CA  GLN A 418      29.639 -34.064  10.762  1.00  0.78           C  
ATOM   6250  C   GLN A 418      29.686 -32.978   9.698  1.00  0.78           C  
ATOM   6251  O   GLN A 418      29.677 -33.257   8.497  1.00  0.78           O  
ATOM   6252  CB  GLN A 418      30.981 -34.186  11.495  1.00  0.78           C  
ATOM   6253  CG  GLN A 418      30.855 -35.124  12.685  1.00  0.78           C  
ATOM   6254  CD  GLN A 418      32.043 -35.233  13.589  1.00  0.78           C  
ATOM   6255  OE1 GLN A 418      32.939 -34.381  13.615  1.00  0.78           O  
ATOM   6256  NE2 GLN A 418      32.062 -36.321  14.354  1.00  0.78           N  
ATOM   6257  H   GLN A 418      29.725 -35.826   9.525  1.00  0.78           H  
ATOM   6258  HA  GLN A 418      28.914 -33.730  11.498  1.00  0.78           H  
ATOM   6259 1HB  GLN A 418      31.742 -34.569  10.819  1.00  0.78           H  
ATOM   6260 2HB  GLN A 418      31.306 -33.205  11.847  1.00  0.78           H  
ATOM   6261 1HG  GLN A 418      30.008 -34.811  13.260  1.00  0.78           H  
ATOM   6262 2HG  GLN A 418      30.679 -36.117  12.299  1.00  0.78           H  
ATOM   6263 1HE2 GLN A 418      32.817 -36.485  14.984  1.00  0.78           H  
ATOM   6264 2HE2 GLN A 418      31.304 -36.994  14.286  1.00  0.78           H  
ATOM   6265  N   VAL A 419      29.696 -31.737  10.175  1.00  0.75           N  
ATOM   6266  CA  VAL A 419      29.737 -30.536   9.349  1.00  0.75           C  
ATOM   6267  C   VAL A 419      31.114 -30.377   8.725  1.00  0.75           C  
ATOM   6268  O   VAL A 419      32.084 -30.978   9.185  1.00  0.75           O  
ATOM   6269  CB  VAL A 419      29.474 -29.280  10.202  1.00  0.75           C  
ATOM   6270  CG1 VAL A 419      28.111 -29.373  10.891  1.00  0.75           C  
ATOM   6271  CG2 VAL A 419      30.630 -29.097  11.175  1.00  0.75           C  
ATOM   6272  H   VAL A 419      29.691 -31.625  11.190  1.00  0.75           H  
ATOM   6273  HA  VAL A 419      28.987 -30.621   8.561  1.00  0.75           H  
ATOM   6274  HB  VAL A 419      29.436 -28.407   9.558  1.00  0.75           H  
ATOM   6275 1HG1 VAL A 419      27.934 -28.468  11.478  1.00  0.75           H  
ATOM   6276 2HG1 VAL A 419      27.339 -29.469  10.143  1.00  0.75           H  
ATOM   6277 3HG1 VAL A 419      28.084 -30.239  11.546  1.00  0.75           H  
ATOM   6278 1HG2 VAL A 419      30.464 -28.204  11.762  1.00  0.75           H  
ATOM   6279 2HG2 VAL A 419      30.712 -29.940  11.819  1.00  0.75           H  
ATOM   6280 3HG2 VAL A 419      31.561 -28.993  10.616  1.00  0.75           H  
ATOM   6281  N   CYS A 420      31.198 -29.561   7.685  1.00  0.73           N  
ATOM   6282  CA  CYS A 420      32.469 -29.273   7.027  1.00  0.73           C  
ATOM   6283  C   CYS A 420      33.418 -28.581   7.992  1.00  0.73           C  
ATOM   6284  O   CYS A 420      32.987 -27.733   8.775  1.00  0.73           O  
ATOM   6285  CB  CYS A 420      32.234 -28.369   5.839  1.00  0.73           C  
ATOM   6286  SG  CYS A 420      31.263 -29.113   4.565  1.00  0.73           S  
ATOM   6287  H   CYS A 420      30.360 -29.117   7.347  1.00  0.73           H  
ATOM   6288  HA  CYS A 420      32.917 -30.210   6.693  1.00  0.73           H  
ATOM   6289 1HB  CYS A 420      31.724 -27.465   6.164  1.00  0.73           H  
ATOM   6290 2HB  CYS A 420      33.184 -28.067   5.413  1.00  0.73           H  
ATOM   6291  HG  CYS A 420      32.196 -30.006   4.199  1.00  0.73           H  
ATOM   6292  N   GLY A 421      34.710 -28.908   7.918  1.00  0.72           N  
ATOM   6293  CA  GLY A 421      35.697 -28.309   8.822  1.00  0.72           C  
ATOM   6294  C   GLY A 421      36.301 -26.985   8.344  1.00  0.72           C  
ATOM   6295  O   GLY A 421      37.118 -26.384   9.043  1.00  0.72           O  
ATOM   6296  H   GLY A 421      35.017 -29.588   7.211  1.00  0.72           H  
ATOM   6297 1HA  GLY A 421      35.228 -28.154   9.795  1.00  0.72           H  
ATOM   6298 2HA  GLY A 421      36.499 -29.028   8.982  1.00  0.72           H  
ATOM   6299  N   SER A 422      35.920 -26.539   7.156  1.00  0.71           N  
ATOM   6300  CA  SER A 422      36.459 -25.300   6.602  1.00  0.71           C  
ATOM   6301  C   SER A 422      35.554 -24.693   5.552  1.00  0.71           C  
ATOM   6302  O   SER A 422      34.747 -25.390   4.935  1.00  0.71           O  
ATOM   6303  CB  SER A 422      37.837 -25.540   5.989  1.00  0.71           C  
ATOM   6304  OG  SER A 422      37.775 -26.409   4.856  1.00  0.71           O  
ATOM   6305  H   SER A 422      35.244 -27.078   6.637  1.00  0.71           H  
ATOM   6306  HA  SER A 422      36.564 -24.580   7.414  1.00  0.71           H  
ATOM   6307 1HB  SER A 422      38.260 -24.583   5.685  1.00  0.71           H  
ATOM   6308 2HB  SER A 422      38.503 -25.963   6.738  1.00  0.71           H  
ATOM   6309  HG  SER A 422      37.606 -27.292   5.214  1.00  0.71           H  
ATOM   6310  N   LEU A 423      35.758 -23.406   5.275  1.00  0.70           N  
ATOM   6311  CA  LEU A 423      35.015 -22.762   4.207  1.00  0.70           C  
ATOM   6312  C   LEU A 423      35.307 -23.431   2.886  1.00  0.70           C  
ATOM   6313  O   LEU A 423      34.394 -23.679   2.108  1.00  0.70           O  
ATOM   6314  CB  LEU A 423      35.313 -21.273   4.119  1.00  0.70           C  
ATOM   6315  CG  LEU A 423      34.568 -20.558   2.977  1.00  0.70           C  
ATOM   6316  CD1 LEU A 423      33.063 -20.701   3.201  1.00  0.70           C  
ATOM   6317  CD2 LEU A 423      34.986 -19.089   2.913  1.00  0.70           C  
ATOM   6318  H   LEU A 423      36.428 -22.873   5.813  1.00  0.70           H  
ATOM   6319  HA  LEU A 423      33.954 -22.879   4.403  1.00  0.70           H  
ATOM   6320 1HB  LEU A 423      35.027 -20.796   5.054  1.00  0.70           H  
ATOM   6321 2HB  LEU A 423      36.379 -21.132   3.967  1.00  0.70           H  
ATOM   6322  HG  LEU A 423      34.816 -21.034   2.040  1.00  0.70           H  
ATOM   6323 1HD1 LEU A 423      32.524 -20.210   2.390  1.00  0.70           H  
ATOM   6324 2HD1 LEU A 423      32.791 -21.754   3.231  1.00  0.70           H  
ATOM   6325 3HD1 LEU A 423      32.794 -20.238   4.142  1.00  0.70           H  
ATOM   6326 1HD2 LEU A 423      34.468 -18.589   2.104  1.00  0.70           H  
ATOM   6327 2HD2 LEU A 423      34.736 -18.598   3.850  1.00  0.70           H  
ATOM   6328 3HD2 LEU A 423      36.060 -19.026   2.741  1.00  0.70           H  
ATOM   6329  N   LYS A 424      36.579 -23.724   2.619  1.00  0.68           N  
ATOM   6330  CA  LYS A 424      36.927 -24.368   1.364  1.00  0.68           C  
ATOM   6331  C   LYS A 424      36.115 -25.650   1.193  1.00  0.68           C  
ATOM   6332  O   LYS A 424      35.486 -25.849   0.152  1.00  0.68           O  
ATOM   6333  CB  LYS A 424      38.422 -24.692   1.318  1.00  0.68           C  
ATOM   6334  CG  LYS A 424      38.899 -25.366   0.021  1.00  0.68           C  
ATOM   6335  CD  LYS A 424      40.406 -25.644   0.065  1.00  0.68           C  
ATOM   6336  CE  LYS A 424      40.925 -26.212  -1.263  1.00  0.68           C  
ATOM   6337  NZ  LYS A 424      40.384 -27.575  -1.546  1.00  0.68           N  
ATOM   6338  H   LYS A 424      37.301 -23.492   3.288  1.00  0.68           H  
ATOM   6339  HA  LYS A 424      36.681 -23.694   0.544  1.00  0.68           H  
ATOM   6340 1HB  LYS A 424      38.994 -23.774   1.454  1.00  0.68           H  
ATOM   6341 2HB  LYS A 424      38.672 -25.352   2.150  1.00  0.68           H  
ATOM   6342 1HG  LYS A 424      38.366 -26.314  -0.119  1.00  0.68           H  
ATOM   6343 2HG  LYS A 424      38.680 -24.720  -0.828  1.00  0.68           H  
ATOM   6344 1HD  LYS A 424      40.939 -24.718   0.289  1.00  0.68           H  
ATOM   6345 2HD  LYS A 424      40.613 -26.362   0.858  1.00  0.68           H  
ATOM   6346 1HE  LYS A 424      40.637 -25.545  -2.073  1.00  0.68           H  
ATOM   6347 2HE  LYS A 424      42.012 -26.269  -1.221  1.00  0.68           H  
ATOM   6348 1HZ  LYS A 424      40.736 -27.918  -2.422  1.00  0.68           H  
ATOM   6349 2HZ  LYS A 424      40.640 -28.215  -0.816  1.00  0.68           H  
ATOM   6350 3HZ  LYS A 424      39.355 -27.540  -1.609  1.00  0.68           H  
ATOM   6351  N   GLU A 425      36.098 -26.511   2.223  1.00  0.66           N  
ATOM   6352  CA  GLU A 425      35.338 -27.755   2.107  1.00  0.66           C  
ATOM   6353  C   GLU A 425      33.863 -27.451   1.847  1.00  0.66           C  
ATOM   6354  O   GLU A 425      33.232 -28.076   0.995  1.00  0.66           O  
ATOM   6355  CB  GLU A 425      35.500 -28.615   3.371  1.00  0.66           C  
ATOM   6356  CG  GLU A 425      34.785 -29.969   3.350  1.00  0.66           C  
ATOM   6357  CD  GLU A 425      34.956 -30.774   4.651  1.00  0.66           C  
ATOM   6358  OE1 GLU A 425      35.612 -30.305   5.568  1.00  0.66           O  
ATOM   6359  OE2 GLU A 425      34.410 -31.845   4.726  1.00  0.66           O  
ATOM   6360  H   GLU A 425      36.615 -26.313   3.084  1.00  0.66           H  
ATOM   6361  HA  GLU A 425      35.722 -28.317   1.253  1.00  0.66           H  
ATOM   6362 1HB  GLU A 425      36.559 -28.810   3.530  1.00  0.66           H  
ATOM   6363 2HB  GLU A 425      35.151 -28.052   4.231  1.00  0.66           H  
ATOM   6364 1HG  GLU A 425      33.732 -29.807   3.159  1.00  0.66           H  
ATOM   6365 2HG  GLU A 425      35.180 -30.552   2.519  1.00  0.66           H  
ATOM   6366  N   ALA A 426      33.307 -26.476   2.573  1.00  0.65           N  
ATOM   6367  CA  ALA A 426      31.900 -26.128   2.406  1.00  0.65           C  
ATOM   6368  C   ALA A 426      31.603 -25.678   0.989  1.00  0.65           C  
ATOM   6369  O   ALA A 426      30.566 -26.028   0.423  1.00  0.65           O  
ATOM   6370  CB  ALA A 426      31.520 -25.032   3.377  1.00  0.65           C  
ATOM   6371  H   ALA A 426      33.864 -25.979   3.270  1.00  0.65           H  
ATOM   6372  HA  ALA A 426      31.302 -27.012   2.608  1.00  0.65           H  
ATOM   6373 1HB  ALA A 426      30.471 -24.798   3.269  1.00  0.65           H  
ATOM   6374 2HB  ALA A 426      31.715 -25.373   4.390  1.00  0.65           H  
ATOM   6375 3HB  ALA A 426      32.109 -24.146   3.177  1.00  0.65           H  
ATOM   6376  N   LEU A 427      32.519 -24.925   0.391  1.00  0.64           N  
ATOM   6377  CA  LEU A 427      32.316 -24.451  -0.963  1.00  0.64           C  
ATOM   6378  C   LEU A 427      32.359 -25.609  -1.952  1.00  0.64           C  
ATOM   6379  O   LEU A 427      31.582 -25.636  -2.910  1.00  0.64           O  
ATOM   6380  CB  LEU A 427      33.352 -23.394  -1.298  1.00  0.64           C  
ATOM   6381  CG  LEU A 427      33.197 -22.091  -0.511  1.00  0.64           C  
ATOM   6382  CD1 LEU A 427      34.377 -21.178  -0.831  1.00  0.64           C  
ATOM   6383  CD2 LEU A 427      31.850 -21.455  -0.833  1.00  0.64           C  
ATOM   6384  H   LEU A 427      33.360 -24.654   0.903  1.00  0.64           H  
ATOM   6385  HA  LEU A 427      31.334 -23.989  -1.017  1.00  0.64           H  
ATOM   6386 1HB  LEU A 427      34.341 -23.799  -1.073  1.00  0.64           H  
ATOM   6387 2HB  LEU A 427      33.304 -23.173  -2.354  1.00  0.64           H  
ATOM   6388  HG  LEU A 427      33.223 -22.311   0.540  1.00  0.64           H  
ATOM   6389 1HD1 LEU A 427      34.308 -20.277  -0.260  1.00  0.64           H  
ATOM   6390 2HD1 LEU A 427      35.303 -21.688  -0.569  1.00  0.64           H  
ATOM   6391 3HD1 LEU A 427      34.380 -20.938  -1.894  1.00  0.64           H  
ATOM   6392 1HD2 LEU A 427      31.727 -20.547  -0.256  1.00  0.64           H  
ATOM   6393 2HD2 LEU A 427      31.809 -21.228  -1.882  1.00  0.64           H  
ATOM   6394 3HD2 LEU A 427      31.049 -22.150  -0.578  1.00  0.64           H  
ATOM   6395  N   GLU A 428      33.241 -26.587  -1.718  1.00  0.63           N  
ATOM   6396  CA  GLU A 428      33.295 -27.741  -2.611  1.00  0.63           C  
ATOM   6397  C   GLU A 428      31.979 -28.519  -2.513  1.00  0.63           C  
ATOM   6398  O   GLU A 428      31.411 -28.947  -3.525  1.00  0.63           O  
ATOM   6399  CB  GLU A 428      34.489 -28.641  -2.261  1.00  0.63           C  
ATOM   6400  CG  GLU A 428      35.858 -28.017  -2.578  1.00  0.63           C  
ATOM   6401  CD  GLU A 428      37.045 -28.869  -2.162  1.00  0.63           C  
ATOM   6402  OE1 GLU A 428      36.855 -29.930  -1.614  1.00  0.63           O  
ATOM   6403  OE2 GLU A 428      38.164 -28.427  -2.380  1.00  0.63           O  
ATOM   6404  H   GLU A 428      33.885 -26.512  -0.926  1.00  0.63           H  
ATOM   6405  HA  GLU A 428      33.411 -27.387  -3.635  1.00  0.63           H  
ATOM   6406 1HB  GLU A 428      34.467 -28.870  -1.195  1.00  0.63           H  
ATOM   6407 2HB  GLU A 428      34.407 -29.583  -2.800  1.00  0.63           H  
ATOM   6408 1HG  GLU A 428      35.916 -27.838  -3.650  1.00  0.63           H  
ATOM   6409 2HG  GLU A 428      35.920 -27.052  -2.079  1.00  0.63           H  
ATOM   6410  N   GLU A 429      31.460 -28.648  -1.293  1.00  0.64           N  
ATOM   6411  CA  GLU A 429      30.204 -29.344  -1.086  1.00  0.64           C  
ATOM   6412  C   GLU A 429      29.055 -28.548  -1.720  1.00  0.64           C  
ATOM   6413  O   GLU A 429      28.147 -29.134  -2.308  1.00  0.64           O  
ATOM   6414  CB  GLU A 429      30.015 -29.620   0.399  1.00  0.64           C  
ATOM   6415  CG  GLU A 429      31.021 -30.677   0.976  1.00  0.64           C  
ATOM   6416  CD  GLU A 429      30.814 -32.095   0.478  1.00  0.64           C  
ATOM   6417  OE1 GLU A 429      29.712 -32.579   0.557  1.00  0.64           O  
ATOM   6418  OE2 GLU A 429      31.769 -32.705   0.022  1.00  0.64           O  
ATOM   6419  H   GLU A 429      31.975 -28.282  -0.488  1.00  0.64           H  
ATOM   6420  HA  GLU A 429      30.258 -30.303  -1.592  1.00  0.64           H  
ATOM   6421 1HB  GLU A 429      30.148 -28.694   0.961  1.00  0.64           H  
ATOM   6422 2HB  GLU A 429      29.001 -29.971   0.584  1.00  0.64           H  
ATOM   6423 1HG  GLU A 429      32.022 -30.365   0.676  1.00  0.64           H  
ATOM   6424 2HG  GLU A 429      31.003 -30.665   2.047  1.00  0.64           H  
ATOM   6425  N   LEU A 430      29.129 -27.214  -1.668  1.00  0.66           N  
ATOM   6426  CA  LEU A 430      28.138 -26.348  -2.301  1.00  0.66           C  
ATOM   6427  C   LEU A 430      28.169 -26.526  -3.815  1.00  0.66           C  
ATOM   6428  O   LEU A 430      27.122 -26.566  -4.463  1.00  0.66           O  
ATOM   6429  CB  LEU A 430      28.341 -24.878  -1.927  1.00  0.66           C  
ATOM   6430  CG  LEU A 430      27.318 -23.933  -2.524  1.00  0.66           C  
ATOM   6431  CD1 LEU A 430      25.965 -24.372  -2.096  1.00  0.66           C  
ATOM   6432  CD2 LEU A 430      27.589 -22.491  -2.056  1.00  0.66           C  
ATOM   6433  H   LEU A 430      29.880 -26.785  -1.132  1.00  0.66           H  
ATOM   6434  HA  LEU A 430      27.156 -26.641  -1.947  1.00  0.66           H  
ATOM   6435 1HB  LEU A 430      28.311 -24.787  -0.841  1.00  0.66           H  
ATOM   6436 2HB  LEU A 430      29.320 -24.565  -2.275  1.00  0.66           H  
ATOM   6437  HG  LEU A 430      27.368 -23.983  -3.606  1.00  0.66           H  
ATOM   6438 1HD1 LEU A 430      25.246 -23.720  -2.535  1.00  0.66           H  
ATOM   6439 2HD1 LEU A 430      25.786 -25.392  -2.437  1.00  0.66           H  
ATOM   6440 3HD1 LEU A 430      25.890 -24.333  -1.006  1.00  0.66           H  
ATOM   6441 1HD2 LEU A 430      26.849 -21.823  -2.489  1.00  0.66           H  
ATOM   6442 2HD2 LEU A 430      27.524 -22.441  -0.975  1.00  0.66           H  
ATOM   6443 3HD2 LEU A 430      28.575 -22.185  -2.369  1.00  0.66           H  
ATOM   6444  N   ASP A 431      29.372 -26.675  -4.383  1.00  0.68           N  
ATOM   6445  CA  ASP A 431      29.535 -26.865  -5.823  1.00  0.68           C  
ATOM   6446  C   ASP A 431      28.786 -28.142  -6.252  1.00  0.68           C  
ATOM   6447  O   ASP A 431      28.218 -28.215  -7.354  1.00  0.68           O  
ATOM   6448  CB  ASP A 431      31.036 -26.989  -6.155  1.00  0.68           C  
ATOM   6449  CG  ASP A 431      31.407 -26.870  -7.631  1.00  0.68           C  
ATOM   6450  OD1 ASP A 431      31.250 -25.805  -8.173  1.00  0.68           O  
ATOM   6451  OD2 ASP A 431      31.826 -27.846  -8.216  1.00  0.68           O  
ATOM   6452  H   ASP A 431      30.204 -26.608  -3.797  1.00  0.68           H  
ATOM   6453  HA  ASP A 431      29.112 -26.007  -6.344  1.00  0.68           H  
ATOM   6454 1HB  ASP A 431      31.586 -26.232  -5.591  1.00  0.68           H  
ATOM   6455 2HB  ASP A 431      31.389 -27.955  -5.805  1.00  0.68           H  
ATOM   6456  N   LYS A 432      28.748 -29.145  -5.364  1.00  0.70           N  
ATOM   6457  CA  LYS A 432      27.999 -30.369  -5.632  1.00  0.70           C  
ATOM   6458  C   LYS A 432      26.503 -30.152  -5.301  1.00  0.70           C  
ATOM   6459  O   LYS A 432      25.608 -30.623  -6.016  1.00  0.70           O  
ATOM   6460  CB  LYS A 432      28.596 -31.529  -4.824  1.00  0.70           C  
ATOM   6461  CG  LYS A 432      29.993 -31.946  -5.280  1.00  0.70           C  
ATOM   6462  CD  LYS A 432      30.461 -33.210  -4.571  1.00  0.70           C  
ATOM   6463  CE  LYS A 432      30.808 -32.906  -3.127  1.00  0.70           C  
ATOM   6464  NZ  LYS A 432      31.384 -34.079  -2.412  1.00  0.70           N  
ATOM   6465  H   LYS A 432      29.289 -29.054  -4.501  1.00  0.70           H  
ATOM   6466  HA  LYS A 432      28.081 -30.604  -6.693  1.00  0.70           H  
ATOM   6467 1HB  LYS A 432      28.662 -31.242  -3.771  1.00  0.70           H  
ATOM   6468 2HB  LYS A 432      27.942 -32.396  -4.887  1.00  0.70           H  
ATOM   6469 1HG  LYS A 432      29.994 -32.110  -6.357  1.00  0.70           H  
ATOM   6470 2HG  LYS A 432      30.692 -31.135  -5.053  1.00  0.70           H  
ATOM   6471 1HD  LYS A 432      29.673 -33.963  -4.599  1.00  0.70           H  
ATOM   6472 2HD  LYS A 432      31.343 -33.606  -5.072  1.00  0.70           H  
ATOM   6473 1HE  LYS A 432      31.531 -32.089  -3.102  1.00  0.70           H  
ATOM   6474 2HE  LYS A 432      29.905 -32.589  -2.603  1.00  0.70           H  
ATOM   6475 1HZ  LYS A 432      31.584 -33.766  -1.449  1.00  0.70           H  
ATOM   6476 2HZ  LYS A 432      30.723 -34.836  -2.394  1.00  0.70           H  
ATOM   6477 3HZ  LYS A 432      32.233 -34.379  -2.855  1.00  0.70           H  
ATOM   6478  N   GLY A 433      26.257 -29.350  -4.255  1.00  0.73           N  
ATOM   6479  CA  GLY A 433      24.951 -28.994  -3.693  1.00  0.73           C  
ATOM   6480  C   GLY A 433      24.051 -28.225  -4.649  1.00  0.73           C  
ATOM   6481  O   GLY A 433      22.832 -28.140  -4.440  1.00  0.73           O  
ATOM   6482  H   GLY A 433      27.060 -28.999  -3.748  1.00  0.73           H  
ATOM   6483 1HA  GLY A 433      24.447 -29.899  -3.358  1.00  0.73           H  
ATOM   6484 2HA  GLY A 433      25.122 -28.386  -2.812  1.00  0.73           H  
ATOM   6485  N   ARG A 434      24.634 -27.702  -5.729  1.00  0.74           N  
ATOM   6486  CA  ARG A 434      23.886 -26.991  -6.754  1.00  0.74           C  
ATOM   6487  C   ARG A 434      22.819 -27.905  -7.350  1.00  0.74           C  
ATOM   6488  O   ARG A 434      21.741 -27.460  -7.754  1.00  0.74           O  
ATOM   6489  CB  ARG A 434      24.816 -26.529  -7.875  1.00  0.74           C  
ATOM   6490  CG  ARG A 434      25.756 -25.384  -7.535  1.00  0.74           C  
ATOM   6491  CD  ARG A 434      26.664 -24.994  -8.679  1.00  0.74           C  
ATOM   6492  NE  ARG A 434      27.609 -26.046  -8.963  1.00  0.74           N  
ATOM   6493  CZ  ARG A 434      28.529 -26.082  -9.941  1.00  0.74           C  
ATOM   6494  NH1 ARG A 434      28.716 -25.098 -10.797  1.00  0.74           N  
ATOM   6495  NH2 ARG A 434      29.261 -27.160 -10.001  1.00  0.74           N  
ATOM   6496  H   ARG A 434      25.643 -27.795  -5.820  1.00  0.74           H  
ATOM   6497  HA  ARG A 434      23.411 -26.122  -6.302  1.00  0.74           H  
ATOM   6498 1HB  ARG A 434      25.442 -27.370  -8.183  1.00  0.74           H  
ATOM   6499 2HB  ARG A 434      24.226 -26.227  -8.739  1.00  0.74           H  
ATOM   6500 1HG  ARG A 434      25.156 -24.533  -7.318  1.00  0.74           H  
ATOM   6501 2HG  ARG A 434      26.367 -25.642  -6.673  1.00  0.74           H  
ATOM   6502 1HD  ARG A 434      26.073 -24.808  -9.577  1.00  0.74           H  
ATOM   6503 2HD  ARG A 434      27.225 -24.090  -8.421  1.00  0.74           H  
ATOM   6504  HE  ARG A 434      27.604 -26.865  -8.351  1.00  0.74           H  
ATOM   6505 1HH1 ARG A 434      28.194 -24.220 -10.728  1.00  0.74           H  
ATOM   6506 2HH1 ARG A 434      29.434 -25.171 -11.494  1.00  0.74           H  
ATOM   6507 1HH2 ARG A 434      29.099 -27.877  -9.285  1.00  0.74           H  
ATOM   6508 2HH2 ARG A 434      29.993 -27.253 -10.682  1.00  0.74           H  
ATOM   6509  N   ALA A 435      23.062 -29.218  -7.303  1.00  0.74           N  
ATOM   6510  CA  ALA A 435      22.126 -30.200  -7.833  1.00  0.74           C  
ATOM   6511  C   ALA A 435      20.769 -30.135  -7.135  1.00  0.74           C  
ATOM   6512  O   ALA A 435      19.772 -30.621  -7.672  1.00  0.74           O  
ATOM   6513  CB  ALA A 435      22.698 -31.589  -7.691  1.00  0.74           C  
ATOM   6514  H   ALA A 435      23.943 -29.558  -6.903  1.00  0.74           H  
ATOM   6515  HA  ALA A 435      21.972 -29.984  -8.890  1.00  0.74           H  
ATOM   6516 1HB  ALA A 435      22.004 -32.315  -8.110  1.00  0.74           H  
ATOM   6517 2HB  ALA A 435      23.650 -31.647  -8.214  1.00  0.74           H  
ATOM   6518 3HB  ALA A 435      22.854 -31.800  -6.644  1.00  0.74           H  
ATOM   6519  N   PHE A 436      20.735 -29.590  -5.918  1.00  0.73           N  
ATOM   6520  CA  PHE A 436      19.503 -29.523  -5.168  1.00  0.73           C  
ATOM   6521  C   PHE A 436      19.040 -28.074  -5.013  1.00  0.73           C  
ATOM   6522  O   PHE A 436      17.858 -27.765  -5.169  1.00  0.73           O  
ATOM   6523  CB  PHE A 436      19.782 -30.168  -3.827  1.00  0.73           C  
ATOM   6524  CG  PHE A 436      20.301 -31.539  -4.071  1.00  0.73           C  
ATOM   6525  CD1 PHE A 436      21.658 -31.790  -3.930  1.00  0.73           C  
ATOM   6526  CD2 PHE A 436      19.478 -32.559  -4.483  1.00  0.73           C  
ATOM   6527  CE1 PHE A 436      22.181 -33.040  -4.189  1.00  0.73           C  
ATOM   6528  CE2 PHE A 436      19.994 -33.816  -4.749  1.00  0.73           C  
ATOM   6529  CZ  PHE A 436      21.349 -34.056  -4.603  1.00  0.73           C  
ATOM   6530  H   PHE A 436      21.580 -29.195  -5.513  1.00  0.73           H  
ATOM   6531  HA  PHE A 436      18.734 -30.082  -5.691  1.00  0.73           H  
ATOM   6532 1HB  PHE A 436      20.530 -29.595  -3.274  1.00  0.73           H  
ATOM   6533 2HB  PHE A 436      18.871 -30.232  -3.228  1.00  0.73           H  
ATOM   6534  HD1 PHE A 436      22.311 -30.980  -3.613  1.00  0.73           H  
ATOM   6535  HD2 PHE A 436      18.411 -32.367  -4.599  1.00  0.73           H  
ATOM   6536  HE1 PHE A 436      23.252 -33.218  -4.073  1.00  0.73           H  
ATOM   6537  HE2 PHE A 436      19.332 -34.616  -5.075  1.00  0.73           H  
ATOM   6538  HZ  PHE A 436      21.756 -35.044  -4.814  1.00  0.73           H  
ATOM   6539  N   LEU A 437      19.985 -27.163  -4.793  1.00  0.71           N  
ATOM   6540  CA  LEU A 437      19.653 -25.759  -4.566  1.00  0.71           C  
ATOM   6541  C   LEU A 437      19.104 -25.052  -5.803  1.00  0.71           C  
ATOM   6542  O   LEU A 437      18.334 -24.086  -5.694  1.00  0.71           O  
ATOM   6543  CB  LEU A 437      20.868 -25.025  -4.014  1.00  0.71           C  
ATOM   6544  CG  LEU A 437      21.262 -25.435  -2.599  1.00  0.71           C  
ATOM   6545  CD1 LEU A 437      22.492 -24.711  -2.221  1.00  0.71           C  
ATOM   6546  CD2 LEU A 437      20.120 -25.107  -1.644  1.00  0.71           C  
ATOM   6547  H   LEU A 437      20.958 -27.458  -4.725  1.00  0.71           H  
ATOM   6548  HA  LEU A 437      18.879 -25.724  -3.802  1.00  0.71           H  
ATOM   6549 1HB  LEU A 437      21.716 -25.230  -4.664  1.00  0.71           H  
ATOM   6550 2HB  LEU A 437      20.675 -23.961  -4.019  1.00  0.71           H  
ATOM   6551  HG  LEU A 437      21.472 -26.508  -2.571  1.00  0.71           H  
ATOM   6552 1HD1 LEU A 437      22.800 -24.991  -1.211  1.00  0.71           H  
ATOM   6553 2HD1 LEU A 437      23.276 -24.965  -2.930  1.00  0.71           H  
ATOM   6554 3HD1 LEU A 437      22.278 -23.652  -2.261  1.00  0.71           H  
ATOM   6555 1HD2 LEU A 437      20.388 -25.392  -0.623  1.00  0.71           H  
ATOM   6556 2HD2 LEU A 437      19.923 -24.041  -1.683  1.00  0.71           H  
ATOM   6557 3HD2 LEU A 437      19.231 -25.654  -1.950  1.00  0.71           H  
ATOM   6558  N   THR A 438      19.458 -25.549  -6.983  1.00  0.70           N  
ATOM   6559  CA  THR A 438      18.992 -24.922  -8.197  1.00  0.70           C  
ATOM   6560  C   THR A 438      17.621 -25.437  -8.636  1.00  0.70           C  
ATOM   6561  O   THR A 438      17.089 -25.000  -9.665  1.00  0.70           O  
ATOM   6562  CB  THR A 438      20.013 -25.110  -9.341  1.00  0.70           C  
ATOM   6563  OG1 THR A 438      20.175 -26.507  -9.624  1.00  0.70           O  
ATOM   6564  CG2 THR A 438      21.381 -24.508  -8.931  1.00  0.70           C  
ATOM   6565  H   THR A 438      20.107 -26.334  -7.058  1.00  0.70           H  
ATOM   6566  HA  THR A 438      18.882 -23.871  -7.995  1.00  0.70           H  
ATOM   6567  HB  THR A 438      19.656 -24.604 -10.236  1.00  0.70           H  
ATOM   6568  HG1 THR A 438      20.654 -26.927  -8.886  1.00  0.70           H  
ATOM   6569 1HG2 THR A 438      22.094 -24.646  -9.740  1.00  0.70           H  
ATOM   6570 2HG2 THR A 438      21.278 -23.453  -8.726  1.00  0.70           H  
ATOM   6571 3HG2 THR A 438      21.744 -25.004  -8.044  1.00  0.70           H  
ATOM   6572  N   LYS A 439      17.033 -26.381  -7.896  1.00  0.68           N  
ATOM   6573  CA  LYS A 439      15.740 -26.868  -8.325  1.00  0.68           C  
ATOM   6574  C   LYS A 439      14.733 -25.721  -8.342  1.00  0.68           C  
ATOM   6575  O   LYS A 439      14.742 -24.832  -7.487  1.00  0.68           O  
ATOM   6576  CB  LYS A 439      15.269 -28.036  -7.452  1.00  0.68           C  
ATOM   6577  CG  LYS A 439      16.079 -29.328  -7.663  1.00  0.68           C  
ATOM   6578  CD  LYS A 439      15.554 -30.493  -6.813  1.00  0.68           C  
ATOM   6579  CE  LYS A 439      16.347 -31.780  -7.081  1.00  0.68           C  
ATOM   6580  NZ  LYS A 439      15.823 -32.949  -6.297  1.00  0.68           N  
ATOM   6581  H   LYS A 439      17.458 -26.748  -7.042  1.00  0.68           H  
ATOM   6582  HA  LYS A 439      15.836 -27.239  -9.347  1.00  0.68           H  
ATOM   6583 1HB  LYS A 439      15.360 -27.762  -6.401  1.00  0.68           H  
ATOM   6584 2HB  LYS A 439      14.220 -28.244  -7.649  1.00  0.68           H  
ATOM   6585 1HG  LYS A 439      16.035 -29.611  -8.715  1.00  0.68           H  
ATOM   6586 2HG  LYS A 439      17.124 -29.145  -7.406  1.00  0.68           H  
ATOM   6587 1HD  LYS A 439      15.655 -30.240  -5.752  1.00  0.68           H  
ATOM   6588 2HD  LYS A 439      14.500 -30.667  -7.027  1.00  0.68           H  
ATOM   6589 1HE  LYS A 439      16.291 -32.014  -8.142  1.00  0.68           H  
ATOM   6590 2HE  LYS A 439      17.387 -31.620  -6.813  1.00  0.68           H  
ATOM   6591 1HZ  LYS A 439      16.373 -33.764  -6.504  1.00  0.68           H  
ATOM   6592 2HZ  LYS A 439      15.872 -32.770  -5.280  1.00  0.68           H  
ATOM   6593 3HZ  LYS A 439      14.863 -33.121  -6.543  1.00  0.68           H  
ATOM   6594  N   GLY A 440      13.944 -25.663  -9.403  1.00  0.67           N  
ATOM   6595  CA  GLY A 440      12.905 -24.653  -9.521  1.00  0.67           C  
ATOM   6596  C   GLY A 440      13.422 -23.296  -9.975  1.00  0.67           C  
ATOM   6597  O   GLY A 440      12.638 -22.362 -10.151  1.00  0.67           O  
ATOM   6598  H   GLY A 440      14.025 -26.372 -10.118  1.00  0.67           H  
ATOM   6599 1HA  GLY A 440      12.137 -25.002 -10.211  1.00  0.67           H  
ATOM   6600 2HA  GLY A 440      12.433 -24.530  -8.558  1.00  0.67           H  
ATOM   6601  N   GLY A 441      14.736 -23.174 -10.165  1.00  0.67           N  
ATOM   6602  CA  GLY A 441      15.319 -21.902 -10.545  1.00  0.67           C  
ATOM   6603  C   GLY A 441      15.483 -20.975  -9.340  1.00  0.67           C  
ATOM   6604  O   GLY A 441      15.685 -19.772  -9.512  1.00  0.67           O  
ATOM   6605  H   GLY A 441      15.364 -23.965 -10.014  1.00  0.67           H  
ATOM   6606 1HA  GLY A 441      16.295 -22.081 -10.997  1.00  0.67           H  
ATOM   6607 2HA  GLY A 441      14.696 -21.424 -11.299  1.00  0.67           H  
ATOM   6608  N   VAL A 442      15.367 -21.519  -8.117  1.00  0.67           N  
ATOM   6609  CA  VAL A 442      15.484 -20.678  -6.924  1.00  0.67           C  
ATOM   6610  C   VAL A 442      16.871 -20.075  -6.843  1.00  0.67           C  
ATOM   6611  O   VAL A 442      17.025 -18.857  -6.896  1.00  0.67           O  
ATOM   6612  CB  VAL A 442      15.168 -21.488  -5.669  1.00  0.67           C  
ATOM   6613  CG1 VAL A 442      15.467 -20.660  -4.416  1.00  0.67           C  
ATOM   6614  CG2 VAL A 442      13.695 -21.892  -5.745  1.00  0.67           C  
ATOM   6615  H   VAL A 442      15.185 -22.522  -8.015  1.00  0.67           H  
ATOM   6616  HA  VAL A 442      14.761 -19.871  -6.999  1.00  0.67           H  
ATOM   6617  HB  VAL A 442      15.796 -22.382  -5.635  1.00  0.67           H  
ATOM   6618 1HG1 VAL A 442      15.237 -21.251  -3.536  1.00  0.67           H  
ATOM   6619 2HG1 VAL A 442      16.514 -20.383  -4.396  1.00  0.67           H  
ATOM   6620 3HG1 VAL A 442      14.861 -19.757  -4.421  1.00  0.67           H  
ATOM   6621 1HG2 VAL A 442      13.416 -22.466  -4.891  1.00  0.67           H  
ATOM   6622 2HG2 VAL A 442      13.079 -21.004  -5.790  1.00  0.67           H  
ATOM   6623 3HG2 VAL A 442      13.532 -22.492  -6.646  1.00  0.67           H  
ATOM   6624  N   PHE A 443      17.889 -20.919  -6.806  1.00  0.69           N  
ATOM   6625  CA  PHE A 443      19.240 -20.426  -6.938  1.00  0.69           C  
ATOM   6626  C   PHE A 443      19.638 -20.726  -8.370  1.00  0.69           C  
ATOM   6627  O   PHE A 443      19.463 -21.844  -8.824  1.00  0.69           O  
ATOM   6628  CB  PHE A 443      20.179 -21.149  -5.991  1.00  0.69           C  
ATOM   6629  CG  PHE A 443      20.024 -20.881  -4.490  1.00  0.69           C  
ATOM   6630  CD1 PHE A 443      19.079 -21.543  -3.709  1.00  0.69           C  
ATOM   6631  CD2 PHE A 443      20.882 -20.009  -3.855  1.00  0.69           C  
ATOM   6632  CE1 PHE A 443      18.997 -21.311  -2.350  1.00  0.69           C  
ATOM   6633  CE2 PHE A 443      20.807 -19.784  -2.498  1.00  0.69           C  
ATOM   6634  CZ  PHE A 443      19.869 -20.426  -1.747  1.00  0.69           C  
ATOM   6635  H   PHE A 443      17.745 -21.925  -6.695  1.00  0.69           H  
ATOM   6636  HA  PHE A 443      19.278 -19.357  -6.771  1.00  0.69           H  
ATOM   6637 1HB  PHE A 443      20.092 -22.218  -6.152  1.00  0.69           H  
ATOM   6638 2HB  PHE A 443      21.169 -20.871  -6.265  1.00  0.69           H  
ATOM   6639  HD1 PHE A 443      18.397 -22.247  -4.176  1.00  0.69           H  
ATOM   6640  HD2 PHE A 443      21.630 -19.507  -4.442  1.00  0.69           H  
ATOM   6641  HE1 PHE A 443      18.246 -21.833  -1.755  1.00  0.69           H  
ATOM   6642  HE2 PHE A 443      21.498 -19.099  -2.021  1.00  0.69           H  
ATOM   6643  HZ  PHE A 443      19.819 -20.238  -0.675  1.00  0.69           H  
ATOM   6644  N   THR A 444      20.119 -19.766  -9.125  1.00  0.70           N  
ATOM   6645  CA  THR A 444      20.497 -20.148 -10.477  1.00  0.70           C  
ATOM   6646  C   THR A 444      21.914 -20.680 -10.451  1.00  0.70           C  
ATOM   6647  O   THR A 444      22.640 -20.454  -9.476  1.00  0.70           O  
ATOM   6648  CB  THR A 444      20.331 -18.981 -11.467  1.00  0.70           C  
ATOM   6649  OG1 THR A 444      21.233 -17.888 -11.154  1.00  0.70           O  
ATOM   6650  CG2 THR A 444      18.904 -18.473 -11.343  1.00  0.70           C  
ATOM   6651  H   THR A 444      20.227 -18.822  -8.780  1.00  0.70           H  
ATOM   6652  HA  THR A 444      19.844 -20.954 -10.816  1.00  0.70           H  
ATOM   6653  HB  THR A 444      20.516 -19.320 -12.484  1.00  0.70           H  
ATOM   6654  HG1 THR A 444      21.038 -17.133 -11.788  1.00  0.70           H  
ATOM   6655 1HG2 THR A 444      18.748 -17.650 -12.031  1.00  0.70           H  
ATOM   6656 2HG2 THR A 444      18.206 -19.278 -11.576  1.00  0.70           H  
ATOM   6657 3HG2 THR A 444      18.729 -18.131 -10.323  1.00  0.70           H  
ATOM   6658  N   ASP A 445      22.345 -21.331 -11.533  1.00  0.71           N  
ATOM   6659  CA  ASP A 445      23.729 -21.784 -11.580  1.00  0.71           C  
ATOM   6660  C   ASP A 445      24.654 -20.587 -11.471  1.00  0.71           C  
ATOM   6661  O   ASP A 445      25.656 -20.637 -10.764  1.00  0.71           O  
ATOM   6662  CB  ASP A 445      24.038 -22.517 -12.890  1.00  0.71           C  
ATOM   6663  CG  ASP A 445      23.404 -23.891 -13.010  1.00  0.71           C  
ATOM   6664  OD1 ASP A 445      22.952 -24.409 -12.027  1.00  0.71           O  
ATOM   6665  OD2 ASP A 445      23.378 -24.410 -14.098  1.00  0.71           O  
ATOM   6666  H   ASP A 445      21.719 -21.512 -12.304  1.00  0.71           H  
ATOM   6667  HA  ASP A 445      23.916 -22.450 -10.734  1.00  0.71           H  
ATOM   6668 1HB  ASP A 445      23.710 -21.909 -13.732  1.00  0.71           H  
ATOM   6669 2HB  ASP A 445      25.123 -22.630 -12.983  1.00  0.71           H  
ATOM   6670  N   GLU A 446      24.268 -19.483 -12.118  1.00  0.72           N  
ATOM   6671  CA  GLU A 446      25.080 -18.279 -12.115  1.00  0.72           C  
ATOM   6672  C   GLU A 446      25.154 -17.708 -10.705  1.00  0.72           C  
ATOM   6673  O   GLU A 446      26.226 -17.301 -10.249  1.00  0.72           O  
ATOM   6674  CB  GLU A 446      24.477 -17.232 -13.060  1.00  0.72           C  
ATOM   6675  CG  GLU A 446      25.317 -15.975 -13.251  1.00  0.72           C  
ATOM   6676  CD  GLU A 446      26.586 -16.237 -14.016  1.00  0.72           C  
ATOM   6677  OE1 GLU A 446      26.646 -17.226 -14.704  1.00  0.72           O  
ATOM   6678  OE2 GLU A 446      27.499 -15.449 -13.911  1.00  0.72           O  
ATOM   6679  H   GLU A 446      23.407 -19.500 -12.645  1.00  0.72           H  
ATOM   6680  HA  GLU A 446      26.088 -18.534 -12.444  1.00  0.72           H  
ATOM   6681 1HB  GLU A 446      24.320 -17.680 -14.041  1.00  0.72           H  
ATOM   6682 2HB  GLU A 446      23.498 -16.924 -12.684  1.00  0.72           H  
ATOM   6683 1HG  GLU A 446      24.727 -15.230 -13.784  1.00  0.72           H  
ATOM   6684 2HG  GLU A 446      25.565 -15.571 -12.270  1.00  0.72           H  
ATOM   6685  N   PHE A 447      24.022 -17.711  -9.986  1.00  0.73           N  
ATOM   6686  CA  PHE A 447      24.022 -17.198  -8.624  1.00  0.73           C  
ATOM   6687  C   PHE A 447      25.031 -17.936  -7.771  1.00  0.73           C  
ATOM   6688  O   PHE A 447      25.836 -17.317  -7.065  1.00  0.73           O  
ATOM   6689  CB  PHE A 447      22.682 -17.401  -7.920  1.00  0.73           C  
ATOM   6690  CG  PHE A 447      22.726 -16.874  -6.530  1.00  0.73           C  
ATOM   6691  CD1 PHE A 447      22.344 -15.636  -6.340  1.00  0.73           C  
ATOM   6692  CD2 PHE A 447      23.219 -17.573  -5.462  1.00  0.73           C  
ATOM   6693  CE1 PHE A 447      22.410 -15.006  -5.144  1.00  0.73           C  
ATOM   6694  CE2 PHE A 447      23.296 -16.968  -4.248  1.00  0.73           C  
ATOM   6695  CZ  PHE A 447      22.894 -15.672  -4.103  1.00  0.73           C  
ATOM   6696  H   PHE A 447      23.145 -18.031 -10.399  1.00  0.73           H  
ATOM   6697  HA  PHE A 447      24.280 -16.139  -8.644  1.00  0.73           H  
ATOM   6698 1HB  PHE A 447      21.893 -16.881  -8.469  1.00  0.73           H  
ATOM   6699 2HB  PHE A 447      22.432 -18.457  -7.884  1.00  0.73           H  
ATOM   6700  HD1 PHE A 447      21.970 -15.169  -7.181  1.00  0.73           H  
ATOM   6701  HD2 PHE A 447      23.556 -18.594  -5.586  1.00  0.73           H  
ATOM   6702  HE1 PHE A 447      22.078 -13.975  -5.035  1.00  0.73           H  
ATOM   6703  HE2 PHE A 447      23.678 -17.501  -3.416  1.00  0.73           H  
ATOM   6704  HZ  PHE A 447      22.960 -15.186  -3.169  1.00  0.73           H  
ATOM   6705  N   ILE A 448      24.948 -19.271  -7.796  1.00  0.73           N  
ATOM   6706  CA  ILE A 448      25.802 -20.059  -6.932  1.00  0.73           C  
ATOM   6707  C   ILE A 448      27.245 -19.991  -7.379  1.00  0.73           C  
ATOM   6708  O   ILE A 448      28.135 -19.875  -6.536  1.00  0.73           O  
ATOM   6709  CB  ILE A 448      25.340 -21.516  -6.753  1.00  0.73           C  
ATOM   6710  CG1 ILE A 448      24.009 -21.541  -6.007  1.00  0.73           C  
ATOM   6711  CG2 ILE A 448      26.390 -22.227  -5.891  1.00  0.73           C  
ATOM   6712  CD1 ILE A 448      23.325 -22.887  -5.955  1.00  0.73           C  
ATOM   6713  H   ILE A 448      24.273 -19.724  -8.417  1.00  0.73           H  
ATOM   6714  HA  ILE A 448      25.756 -19.619  -5.940  1.00  0.73           H  
ATOM   6715  HB  ILE A 448      25.215 -22.004  -7.723  1.00  0.73           H  
ATOM   6716 1HG1 ILE A 448      24.175 -21.220  -5.002  1.00  0.73           H  
ATOM   6717 2HG1 ILE A 448      23.352 -20.833  -6.497  1.00  0.73           H  
ATOM   6718 1HG2 ILE A 448      26.105 -23.251  -5.701  1.00  0.73           H  
ATOM   6719 2HG2 ILE A 448      27.341 -22.206  -6.410  1.00  0.73           H  
ATOM   6720 3HG2 ILE A 448      26.484 -21.708  -4.939  1.00  0.73           H  
ATOM   6721 1HD1 ILE A 448      22.398 -22.805  -5.409  1.00  0.73           H  
ATOM   6722 2HD1 ILE A 448      23.122 -23.224  -6.966  1.00  0.73           H  
ATOM   6723 3HD1 ILE A 448      23.971 -23.602  -5.448  1.00  0.73           H  
ATOM   6724  N   ASP A 449      27.513 -20.076  -8.686  1.00  0.73           N  
ATOM   6725  CA  ASP A 449      28.901 -20.005  -9.105  1.00  0.73           C  
ATOM   6726  C   ASP A 449      29.517 -18.684  -8.647  1.00  0.73           C  
ATOM   6727  O   ASP A 449      30.618 -18.673  -8.095  1.00  0.73           O  
ATOM   6728  CB  ASP A 449      29.039 -20.078 -10.633  1.00  0.73           C  
ATOM   6729  CG  ASP A 449      28.728 -21.461 -11.265  1.00  0.73           C  
ATOM   6730  OD1 ASP A 449      28.594 -22.429 -10.545  1.00  0.73           O  
ATOM   6731  OD2 ASP A 449      28.689 -21.540 -12.474  1.00  0.73           O  
ATOM   6732  H   ASP A 449      26.772 -20.177  -9.378  1.00  0.73           H  
ATOM   6733  HA  ASP A 449      29.452 -20.828  -8.648  1.00  0.73           H  
ATOM   6734 1HB  ASP A 449      28.353 -19.347 -11.078  1.00  0.73           H  
ATOM   6735 2HB  ASP A 449      30.049 -19.782 -10.917  1.00  0.73           H  
ATOM   6736  N   ALA A 450      28.782 -17.569  -8.815  1.00  0.72           N  
ATOM   6737  CA  ALA A 450      29.301 -16.269  -8.403  1.00  0.72           C  
ATOM   6738  C   ALA A 450      29.545 -16.237  -6.910  1.00  0.72           C  
ATOM   6739  O   ALA A 450      30.577 -15.750  -6.445  1.00  0.72           O  
ATOM   6740  CB  ALA A 450      28.324 -15.172  -8.779  1.00  0.72           C  
ATOM   6741  H   ALA A 450      27.864 -17.613  -9.261  1.00  0.72           H  
ATOM   6742  HA  ALA A 450      30.252 -16.104  -8.913  1.00  0.72           H  
ATOM   6743 1HB  ALA A 450      28.724 -14.204  -8.487  1.00  0.72           H  
ATOM   6744 2HB  ALA A 450      28.165 -15.195  -9.855  1.00  0.72           H  
ATOM   6745 3HB  ALA A 450      27.372 -15.343  -8.271  1.00  0.72           H  
ATOM   6746  N   TYR A 451      28.607 -16.799  -6.154  1.00  0.72           N  
ATOM   6747  CA  TYR A 451      28.719 -16.849  -4.714  1.00  0.72           C  
ATOM   6748  C   TYR A 451      29.995 -17.583  -4.323  1.00  0.72           C  
ATOM   6749  O   TYR A 451      30.788 -17.097  -3.508  1.00  0.72           O  
ATOM   6750  CB  TYR A 451      27.496 -17.525  -4.125  1.00  0.72           C  
ATOM   6751  CG  TYR A 451      27.538 -17.634  -2.723  1.00  0.72           C  
ATOM   6752  CD1 TYR A 451      27.193 -16.546  -1.962  1.00  0.72           C  
ATOM   6753  CD2 TYR A 451      27.931 -18.819  -2.155  1.00  0.72           C  
ATOM   6754  CE1 TYR A 451      27.230 -16.648  -0.623  1.00  0.72           C  
ATOM   6755  CE2 TYR A 451      27.969 -18.918  -0.817  1.00  0.72           C  
ATOM   6756  CZ  TYR A 451      27.612 -17.823  -0.053  1.00  0.72           C  
ATOM   6757  OH  TYR A 451      27.628 -17.892   1.266  1.00  0.72           O  
ATOM   6758  H   TYR A 451      27.764 -17.178  -6.586  1.00  0.72           H  
ATOM   6759  HA  TYR A 451      28.782 -15.834  -4.330  1.00  0.72           H  
ATOM   6760 1HB  TYR A 451      26.598 -16.969  -4.405  1.00  0.72           H  
ATOM   6761 2HB  TYR A 451      27.398 -18.523  -4.533  1.00  0.72           H  
ATOM   6762  HD1 TYR A 451      26.887 -15.613  -2.433  1.00  0.72           H  
ATOM   6763  HD2 TYR A 451      28.205 -19.665  -2.781  1.00  0.72           H  
ATOM   6764  HE1 TYR A 451      26.955 -15.807   0.003  1.00  0.72           H  
ATOM   6765  HE2 TYR A 451      28.273 -19.849  -0.352  1.00  0.72           H  
ATOM   6766  HH  TYR A 451      27.802 -18.810   1.540  1.00  0.72           H  
ATOM   6767  N   ILE A 452      30.206 -18.754  -4.920  1.00  0.73           N  
ATOM   6768  CA  ILE A 452      31.378 -19.544  -4.608  1.00  0.73           C  
ATOM   6769  C   ILE A 452      32.644 -18.777  -4.944  1.00  0.73           C  
ATOM   6770  O   ILE A 452      33.597 -18.803  -4.162  1.00  0.73           O  
ATOM   6771  CB  ILE A 452      31.368 -20.919  -5.302  1.00  0.73           C  
ATOM   6772  CG1 ILE A 452      30.261 -21.808  -4.690  1.00  0.73           C  
ATOM   6773  CG2 ILE A 452      32.733 -21.581  -5.141  1.00  0.73           C  
ATOM   6774  CD1 ILE A 452      29.992 -23.081  -5.460  1.00  0.73           C  
ATOM   6775  H   ILE A 452      29.526 -19.105  -5.594  1.00  0.73           H  
ATOM   6776  HA  ILE A 452      31.378 -19.726  -3.539  1.00  0.73           H  
ATOM   6777  HB  ILE A 452      31.138 -20.789  -6.365  1.00  0.73           H  
ATOM   6778 1HG1 ILE A 452      30.548 -22.082  -3.683  1.00  0.73           H  
ATOM   6779 2HG1 ILE A 452      29.337 -21.229  -4.648  1.00  0.73           H  
ATOM   6780 1HG2 ILE A 452      32.726 -22.552  -5.634  1.00  0.73           H  
ATOM   6781 2HG2 ILE A 452      33.499 -20.950  -5.592  1.00  0.73           H  
ATOM   6782 3HG2 ILE A 452      32.950 -21.709  -4.090  1.00  0.73           H  
ATOM   6783 1HD1 ILE A 452      29.208 -23.644  -4.973  1.00  0.73           H  
ATOM   6784 2HD1 ILE A 452      29.682 -22.835  -6.477  1.00  0.73           H  
ATOM   6785 3HD1 ILE A 452      30.897 -23.686  -5.496  1.00  0.73           H  
ATOM   6786  N   GLU A 453      32.678 -18.089  -6.089  1.00  0.74           N  
ATOM   6787  CA  GLU A 453      33.864 -17.314  -6.433  1.00  0.74           C  
ATOM   6788  C   GLU A 453      34.147 -16.218  -5.391  1.00  0.74           C  
ATOM   6789  O   GLU A 453      35.301 -16.023  -4.996  1.00  0.74           O  
ATOM   6790  CB  GLU A 453      33.713 -16.684  -7.828  1.00  0.74           C  
ATOM   6791  CG  GLU A 453      33.782 -17.681  -8.995  1.00  0.74           C  
ATOM   6792  CD  GLU A 453      33.536 -17.039 -10.352  1.00  0.74           C  
ATOM   6793  OE1 GLU A 453      33.199 -15.878 -10.397  1.00  0.74           O  
ATOM   6794  OE2 GLU A 453      33.694 -17.718 -11.342  1.00  0.74           O  
ATOM   6795  H   GLU A 453      31.877 -18.113  -6.723  1.00  0.74           H  
ATOM   6796  HA  GLU A 453      34.716 -17.992  -6.456  1.00  0.74           H  
ATOM   6797 1HB  GLU A 453      32.753 -16.174  -7.888  1.00  0.74           H  
ATOM   6798 2HB  GLU A 453      34.490 -15.937  -7.975  1.00  0.74           H  
ATOM   6799 1HG  GLU A 453      34.768 -18.143  -8.999  1.00  0.74           H  
ATOM   6800 2HG  GLU A 453      33.049 -18.465  -8.830  1.00  0.74           H  
ATOM   6801  N   LEU A 454      33.101 -15.555  -4.881  1.00  0.75           N  
ATOM   6802  CA  LEU A 454      33.291 -14.509  -3.868  1.00  0.75           C  
ATOM   6803  C   LEU A 454      33.858 -15.090  -2.579  1.00  0.75           C  
ATOM   6804  O   LEU A 454      34.679 -14.470  -1.890  1.00  0.75           O  
ATOM   6805  CB  LEU A 454      31.960 -13.844  -3.525  1.00  0.75           C  
ATOM   6806  CG  LEU A 454      31.319 -13.024  -4.596  1.00  0.75           C  
ATOM   6807  CD1 LEU A 454      29.969 -12.627  -4.104  1.00  0.75           C  
ATOM   6808  CD2 LEU A 454      32.179 -11.821  -4.931  1.00  0.75           C  
ATOM   6809  H   LEU A 454      32.163 -15.750  -5.243  1.00  0.75           H  
ATOM   6810  HA  LEU A 454      33.988 -13.768  -4.258  1.00  0.75           H  
ATOM   6811 1HB  LEU A 454      31.252 -14.625  -3.258  1.00  0.75           H  
ATOM   6812 2HB  LEU A 454      32.101 -13.214  -2.660  1.00  0.75           H  
ATOM   6813  HG  LEU A 454      31.192 -13.623  -5.484  1.00  0.75           H  
ATOM   6814 1HD1 LEU A 454      29.479 -12.075  -4.852  1.00  0.75           H  
ATOM   6815 2HD1 LEU A 454      29.388 -13.522  -3.884  1.00  0.75           H  
ATOM   6816 3HD1 LEU A 454      30.069 -12.026  -3.205  1.00  0.75           H  
ATOM   6817 1HD2 LEU A 454      31.697 -11.237  -5.711  1.00  0.75           H  
ATOM   6818 2HD2 LEU A 454      32.312 -11.208  -4.055  1.00  0.75           H  
ATOM   6819 3HD2 LEU A 454      33.153 -12.159  -5.286  1.00  0.75           H  
ATOM   6820  N   LYS A 455      33.403 -16.288  -2.247  1.00  0.76           N  
ATOM   6821  CA  LYS A 455      33.827 -16.944  -1.030  1.00  0.76           C  
ATOM   6822  C   LYS A 455      35.210 -17.549  -1.206  1.00  0.76           C  
ATOM   6823  O   LYS A 455      36.002 -17.590  -0.260  1.00  0.76           O  
ATOM   6824  CB  LYS A 455      32.769 -17.940  -0.618  1.00  0.76           C  
ATOM   6825  CG  LYS A 455      31.460 -17.279  -0.275  1.00  0.76           C  
ATOM   6826  CD  LYS A 455      31.587 -16.591   1.047  1.00  0.76           C  
ATOM   6827  CE  LYS A 455      32.152 -15.169   0.928  1.00  0.76           C  
ATOM   6828  NZ  LYS A 455      32.241 -14.485   2.259  1.00  0.76           N  
ATOM   6829  H   LYS A 455      32.702 -16.736  -2.842  1.00  0.76           H  
ATOM   6830  HA  LYS A 455      33.900 -16.198  -0.242  1.00  0.76           H  
ATOM   6831 1HB  LYS A 455      32.598 -18.640  -1.436  1.00  0.76           H  
ATOM   6832 2HB  LYS A 455      33.087 -18.489   0.251  1.00  0.76           H  
ATOM   6833 1HG  LYS A 455      31.191 -16.553  -1.042  1.00  0.76           H  
ATOM   6834 2HG  LYS A 455      30.680 -18.030  -0.217  1.00  0.76           H  
ATOM   6835 1HD  LYS A 455      30.621 -16.561   1.521  1.00  0.76           H  
ATOM   6836 2HD  LYS A 455      32.263 -17.171   1.656  1.00  0.76           H  
ATOM   6837 1HE  LYS A 455      33.150 -15.218   0.505  1.00  0.76           H  
ATOM   6838 2HE  LYS A 455      31.514 -14.582   0.267  1.00  0.76           H  
ATOM   6839 1HZ  LYS A 455      32.640 -13.569   2.155  1.00  0.76           H  
ATOM   6840 2HZ  LYS A 455      31.338 -14.408   2.685  1.00  0.76           H  
ATOM   6841 3HZ  LYS A 455      32.865 -15.024   2.876  1.00  0.76           H  
ATOM   6842  N   SER A 456      35.525 -17.980  -2.425  1.00  0.79           N  
ATOM   6843  CA  SER A 456      36.837 -18.512  -2.713  1.00  0.79           C  
ATOM   6844  C   SER A 456      37.840 -17.378  -2.524  1.00  0.79           C  
ATOM   6845  O   SER A 456      38.893 -17.578  -1.925  1.00  0.79           O  
ATOM   6846  CB  SER A 456      36.893 -19.042  -4.128  1.00  0.79           C  
ATOM   6847  OG  SER A 456      36.012 -20.126  -4.291  1.00  0.79           O  
ATOM   6848  H   SER A 456      34.831 -17.959  -3.165  1.00  0.79           H  
ATOM   6849  HA  SER A 456      37.065 -19.314  -2.010  1.00  0.79           H  
ATOM   6850 1HB  SER A 456      36.628 -18.250  -4.819  1.00  0.79           H  
ATOM   6851 2HB  SER A 456      37.909 -19.354  -4.360  1.00  0.79           H  
ATOM   6852  HG  SER A 456      35.130 -19.771  -4.030  1.00  0.79           H  
ATOM   6853  N   GLU A 457      37.495 -16.166  -2.993  1.00  0.82           N  
ATOM   6854  CA  GLU A 457      38.377 -15.015  -2.809  1.00  0.82           C  
ATOM   6855  C   GLU A 457      38.636 -14.765  -1.327  1.00  0.82           C  
ATOM   6856  O   GLU A 457      39.782 -14.536  -0.927  1.00  0.82           O  
ATOM   6857  CB  GLU A 457      37.805 -13.751  -3.460  1.00  0.82           C  
ATOM   6858  CG  GLU A 457      38.700 -12.510  -3.298  1.00  0.82           C  
ATOM   6859  CD  GLU A 457      38.174 -11.245  -3.985  1.00  0.82           C  
ATOM   6860  OE1 GLU A 457      37.201 -11.311  -4.690  1.00  0.82           O  
ATOM   6861  OE2 GLU A 457      38.755 -10.201  -3.760  1.00  0.82           O  
ATOM   6862  H   GLU A 457      36.620 -16.055  -3.509  1.00  0.82           H  
ATOM   6863  HA  GLU A 457      39.331 -15.234  -3.284  1.00  0.82           H  
ATOM   6864 1HB  GLU A 457      37.647 -13.929  -4.524  1.00  0.82           H  
ATOM   6865 2HB  GLU A 457      36.834 -13.525  -3.022  1.00  0.82           H  
ATOM   6866 1HG  GLU A 457      38.802 -12.309  -2.231  1.00  0.82           H  
ATOM   6867 2HG  GLU A 457      39.691 -12.743  -3.687  1.00  0.82           H  
ATOM   6868  N   GLU A 458      37.582 -14.833  -0.493  1.00  0.87           N  
ATOM   6869  CA  GLU A 458      37.799 -14.650   0.941  1.00  0.87           C  
ATOM   6870  C   GLU A 458      38.779 -15.697   1.461  1.00  0.87           C  
ATOM   6871  O   GLU A 458      39.742 -15.353   2.146  1.00  0.87           O  
ATOM   6872  CB  GLU A 458      36.496 -14.745   1.759  1.00  0.87           C  
ATOM   6873  CG  GLU A 458      36.717 -14.515   3.287  1.00  0.87           C  
ATOM   6874  CD  GLU A 458      35.445 -14.621   4.156  1.00  0.87           C  
ATOM   6875  OE1 GLU A 458      34.359 -14.553   3.607  1.00  0.87           O  
ATOM   6876  OE2 GLU A 458      35.565 -14.809   5.375  1.00  0.87           O  
ATOM   6877  H   GLU A 458      36.645 -14.983  -0.870  1.00  0.87           H  
ATOM   6878  HA  GLU A 458      38.236 -13.666   1.102  1.00  0.87           H  
ATOM   6879 1HB  GLU A 458      35.777 -14.013   1.392  1.00  0.87           H  
ATOM   6880 2HB  GLU A 458      36.052 -15.734   1.628  1.00  0.87           H  
ATOM   6881 1HG  GLU A 458      37.456 -15.222   3.636  1.00  0.87           H  
ATOM   6882 2HG  GLU A 458      37.141 -13.521   3.415  1.00  0.87           H  
ATOM   6883  N   GLU A 459      38.579 -16.963   1.083  1.00  0.94           N  
ATOM   6884  CA  GLU A 459      39.469 -18.022   1.552  1.00  0.94           C  
ATOM   6885  C   GLU A 459      40.909 -17.754   1.121  1.00  0.94           C  
ATOM   6886  O   GLU A 459      41.845 -17.896   1.913  1.00  0.94           O  
ATOM   6887  CB  GLU A 459      39.019 -19.386   1.005  1.00  0.94           C  
ATOM   6888  CG  GLU A 459      39.868 -20.579   1.465  1.00  0.94           C  
ATOM   6889  CD  GLU A 459      39.696 -20.916   2.916  1.00  0.94           C  
ATOM   6890  OE1 GLU A 459      38.688 -20.559   3.454  1.00  0.94           O  
ATOM   6891  OE2 GLU A 459      40.567 -21.535   3.483  1.00  0.94           O  
ATOM   6892  H   GLU A 459      37.775 -17.192   0.494  1.00  0.94           H  
ATOM   6893  HA  GLU A 459      39.440 -18.049   2.637  1.00  0.94           H  
ATOM   6894 1HB  GLU A 459      37.985 -19.571   1.298  1.00  0.94           H  
ATOM   6895 2HB  GLU A 459      39.044 -19.365  -0.081  1.00  0.94           H  
ATOM   6896 1HG  GLU A 459      39.605 -21.447   0.865  1.00  0.94           H  
ATOM   6897 2HG  GLU A 459      40.910 -20.343   1.273  1.00  0.94           H  
ATOM   6898  N   ILE A 460      41.092 -17.310  -0.116  1.00  1.04           N  
ATOM   6899  CA  ILE A 460      42.426 -17.038  -0.618  1.00  1.04           C  
ATOM   6900  C   ILE A 460      43.101 -15.938   0.168  1.00  1.04           C  
ATOM   6901  O   ILE A 460      44.256 -16.077   0.561  1.00  1.04           O  
ATOM   6902  CB  ILE A 460      42.388 -16.660  -2.100  1.00  1.04           C  
ATOM   6903  CG1 ILE A 460      41.975 -17.882  -2.931  1.00  1.04           C  
ATOM   6904  CG2 ILE A 460      43.745 -16.114  -2.537  1.00  1.04           C  
ATOM   6905  CD1 ILE A 460      41.599 -17.549  -4.350  1.00  1.04           C  
ATOM   6906  H   ILE A 460      40.286 -17.199  -0.731  1.00  1.04           H  
ATOM   6907  HA  ILE A 460      43.019 -17.945  -0.512  1.00  1.04           H  
ATOM   6908  HB  ILE A 460      41.627 -15.895  -2.252  1.00  1.04           H  
ATOM   6909 1HG1 ILE A 460      42.806 -18.584  -2.952  1.00  1.04           H  
ATOM   6910 2HG1 ILE A 460      41.133 -18.366  -2.448  1.00  1.04           H  
ATOM   6911 1HG2 ILE A 460      43.701 -15.837  -3.588  1.00  1.04           H  
ATOM   6912 2HG2 ILE A 460      43.994 -15.237  -1.941  1.00  1.04           H  
ATOM   6913 3HG2 ILE A 460      44.508 -16.878  -2.393  1.00  1.04           H  
ATOM   6914 1HD1 ILE A 460      41.322 -18.463  -4.874  1.00  1.04           H  
ATOM   6915 2HD1 ILE A 460      40.755 -16.863  -4.347  1.00  1.04           H  
ATOM   6916 3HD1 ILE A 460      42.445 -17.084  -4.852  1.00  1.04           H  
ATOM   6917  N   LYS A 461      42.387 -14.843   0.422  1.00  1.18           N  
ATOM   6918  CA  LYS A 461      42.984 -13.755   1.181  1.00  1.18           C  
ATOM   6919  C   LYS A 461      43.307 -14.179   2.608  1.00  1.18           C  
ATOM   6920  O   LYS A 461      44.390 -13.897   3.120  1.00  1.18           O  
ATOM   6921  CB  LYS A 461      42.056 -12.547   1.174  1.00  1.18           C  
ATOM   6922  CG  LYS A 461      41.985 -11.862  -0.181  1.00  1.18           C  
ATOM   6923  CD  LYS A 461      41.041 -10.677  -0.177  1.00  1.18           C  
ATOM   6924  CE  LYS A 461      41.039  -9.993  -1.537  1.00  1.18           C  
ATOM   6925  NZ  LYS A 461      40.076  -8.865  -1.599  1.00  1.18           N  
ATOM   6926  H   LYS A 461      41.429 -14.768   0.074  1.00  1.18           H  
ATOM   6927  HA  LYS A 461      43.920 -13.475   0.698  1.00  1.18           H  
ATOM   6928 1HB  LYS A 461      41.043 -12.873   1.439  1.00  1.18           H  
ATOM   6929 2HB  LYS A 461      42.380 -11.825   1.921  1.00  1.18           H  
ATOM   6930 1HG  LYS A 461      42.979 -11.529  -0.473  1.00  1.18           H  
ATOM   6931 2HG  LYS A 461      41.630 -12.585  -0.920  1.00  1.18           H  
ATOM   6932 1HD  LYS A 461      40.029 -11.025   0.044  1.00  1.18           H  
ATOM   6933 2HD  LYS A 461      41.341  -9.962   0.587  1.00  1.18           H  
ATOM   6934 1HE  LYS A 461      42.038  -9.613  -1.744  1.00  1.18           H  
ATOM   6935 2HE  LYS A 461      40.780 -10.723  -2.295  1.00  1.18           H  
ATOM   6936 1HZ  LYS A 461      40.106  -8.449  -2.526  1.00  1.18           H  
ATOM   6937 2HZ  LYS A 461      39.141  -9.212  -1.420  1.00  1.18           H  
ATOM   6938 3HZ  LYS A 461      40.315  -8.173  -0.909  1.00  1.18           H  
ATOM   6939  N   VAL A 462      42.424 -14.943   3.226  1.00  1.38           N  
ATOM   6940  CA  VAL A 462      42.648 -15.398   4.587  1.00  1.38           C  
ATOM   6941  C   VAL A 462      43.867 -16.293   4.692  1.00  1.38           C  
ATOM   6942  O   VAL A 462      44.626 -16.219   5.655  1.00  1.38           O  
ATOM   6943  CB  VAL A 462      41.406 -16.052   5.135  1.00  1.38           C  
ATOM   6944  CG1 VAL A 462      41.688 -16.710   6.463  1.00  1.38           C  
ATOM   6945  CG2 VAL A 462      40.373 -14.959   5.297  1.00  1.38           C  
ATOM   6946  H   VAL A 462      41.546 -15.183   2.762  1.00  1.38           H  
ATOM   6947  HA  VAL A 462      42.830 -14.519   5.197  1.00  1.38           H  
ATOM   6948  HB  VAL A 462      41.050 -16.814   4.435  1.00  1.38           H  
ATOM   6949 1HG1 VAL A 462      40.772 -17.159   6.842  1.00  1.38           H  
ATOM   6950 2HG1 VAL A 462      42.445 -17.481   6.328  1.00  1.38           H  
ATOM   6951 3HG1 VAL A 462      42.047 -15.963   7.169  1.00  1.38           H  
ATOM   6952 1HG2 VAL A 462      39.474 -15.368   5.668  1.00  1.38           H  
ATOM   6953 2HG2 VAL A 462      40.740 -14.218   5.989  1.00  1.38           H  
ATOM   6954 3HG2 VAL A 462      40.181 -14.490   4.343  1.00  1.38           H  
ATOM   6955  N   ARG A 463      44.087 -17.132   3.692  1.00  1.64           N  
ATOM   6956  CA  ARG A 463      45.257 -17.997   3.664  1.00  1.64           C  
ATOM   6957  C   ARG A 463      46.591 -17.222   3.610  1.00  1.64           C  
ATOM   6958  O   ARG A 463      47.649 -17.825   3.802  1.00  1.64           O  
ATOM   6959  CB  ARG A 463      45.170 -18.976   2.503  1.00  1.64           C  
ATOM   6960  CG  ARG A 463      44.111 -20.072   2.673  1.00  1.64           C  
ATOM   6961  CD  ARG A 463      43.929 -20.875   1.436  1.00  1.64           C  
ATOM   6962  NE  ARG A 463      45.117 -21.669   1.100  1.00  1.64           N  
ATOM   6963  CZ  ARG A 463      45.307 -22.299  -0.077  1.00  1.64           C  
ATOM   6964  NH1 ARG A 463      44.392 -22.221  -1.019  1.00  1.64           N  
ATOM   6965  NH2 ARG A 463      46.412 -22.995  -0.285  1.00  1.64           N  
ATOM   6966  H   ARG A 463      43.409 -17.192   2.929  1.00  1.64           H  
ATOM   6967  HA  ARG A 463      45.252 -18.585   4.581  1.00  1.64           H  
ATOM   6968 1HB  ARG A 463      44.926 -18.428   1.592  1.00  1.64           H  
ATOM   6969 2HB  ARG A 463      46.135 -19.455   2.352  1.00  1.64           H  
ATOM   6970 1HG  ARG A 463      44.431 -20.749   3.463  1.00  1.64           H  
ATOM   6971 2HG  ARG A 463      43.157 -19.638   2.952  1.00  1.64           H  
ATOM   6972 1HD  ARG A 463      43.088 -21.557   1.576  1.00  1.64           H  
ATOM   6973 2HD  ARG A 463      43.715 -20.204   0.604  1.00  1.64           H  
ATOM   6974  HE  ARG A 463      45.841 -21.752   1.801  1.00  1.64           H  
ATOM   6975 1HH1 ARG A 463      43.548 -21.687  -0.860  1.00  1.64           H  
ATOM   6976 2HH1 ARG A 463      44.536 -22.692  -1.901  1.00  1.64           H  
ATOM   6977 1HH2 ARG A 463      47.116 -23.056   0.439  1.00  1.64           H  
ATOM   6978 2HH2 ARG A 463      46.554 -23.466  -1.166  1.00  1.64           H  
ATOM   6979  N   THR A 464      46.563 -15.902   3.338  1.00  1.96           N  
ATOM   6980  CA  THR A 464      47.791 -15.114   3.317  1.00  1.96           C  
ATOM   6981  C   THR A 464      48.025 -14.462   4.694  1.00  1.96           C  
ATOM   6982  O   THR A 464      49.014 -13.748   4.891  1.00  1.96           O  
ATOM   6983  CB  THR A 464      47.770 -14.018   2.225  1.00  1.96           C  
ATOM   6984  OG1 THR A 464      46.777 -13.032   2.520  1.00  1.96           O  
ATOM   6985  CG2 THR A 464      47.436 -14.653   0.892  1.00  1.96           C  
ATOM   6986  H   THR A 464      45.682 -15.416   3.180  1.00  1.96           H  
ATOM   6987  HA  THR A 464      48.629 -15.778   3.113  1.00  1.96           H  
ATOM   6988  HB  THR A 464      48.745 -13.539   2.165  1.00  1.96           H  
ATOM   6989  HG1 THR A 464      45.959 -13.470   2.828  1.00  1.96           H  
ATOM   6990 1HG2 THR A 464      47.418 -13.889   0.117  1.00  1.96           H  
ATOM   6991 2HG2 THR A 464      48.183 -15.404   0.647  1.00  1.96           H  
ATOM   6992 3HG2 THR A 464      46.463 -15.120   0.961  1.00  1.96           H  
ATOM   6993  N   PHE A 465      47.102 -14.693   5.639  1.00  2.32           N  
ATOM   6994  CA  PHE A 465      47.205 -14.173   6.998  1.00  2.32           C  
ATOM   6995  C   PHE A 465      48.165 -15.101   7.712  1.00  2.32           C  
ATOM   6996  O   PHE A 465      48.492 -16.157   7.179  1.00  2.32           O  
ATOM   6997  CB  PHE A 465      45.865 -14.159   7.741  1.00  2.32           C  
ATOM   6998  CG  PHE A 465      44.815 -13.234   7.183  1.00  2.32           C  
ATOM   6999  CD1 PHE A 465      45.102 -12.340   6.164  1.00  2.32           C  
ATOM   7000  CD2 PHE A 465      43.528 -13.249   7.706  1.00  2.32           C  
ATOM   7001  CE1 PHE A 465      44.122 -11.499   5.667  1.00  2.32           C  
ATOM   7002  CE2 PHE A 465      42.553 -12.406   7.216  1.00  2.32           C  
ATOM   7003  CZ  PHE A 465      42.849 -11.534   6.192  1.00  2.32           C  
ATOM   7004  H   PHE A 465      46.298 -15.280   5.427  1.00  2.32           H  
ATOM   7005  HA  PHE A 465      47.624 -13.166   6.978  1.00  2.32           H  
ATOM   7006 1HB  PHE A 465      45.454 -15.166   7.756  1.00  2.32           H  
ATOM   7007 2HB  PHE A 465      46.038 -13.872   8.773  1.00  2.32           H  
ATOM   7008  HD1 PHE A 465      46.109 -12.310   5.745  1.00  2.32           H  
ATOM   7009  HD2 PHE A 465      43.292 -13.943   8.512  1.00  2.32           H  
ATOM   7010  HE1 PHE A 465      44.360 -10.809   4.857  1.00  2.32           H  
ATOM   7011  HE2 PHE A 465      41.548 -12.434   7.634  1.00  2.32           H  
ATOM   7012  HZ  PHE A 465      42.079 -10.872   5.800  1.00  2.32           H  
ATOM   7013  N   VAL A 466      48.631 -14.740   8.904  1.00  2.69           N  
ATOM   7014  CA  VAL A 466      49.587 -15.625   9.556  1.00  2.69           C  
ATOM   7015  C   VAL A 466      49.063 -17.055   9.865  1.00  2.69           C  
ATOM   7016  O   VAL A 466      49.773 -18.002   9.526  1.00  2.69           O  
ATOM   7017  CB  VAL A 466      50.142 -14.989  10.827  1.00  2.69           C  
ATOM   7018  CG1 VAL A 466      50.963 -16.004  11.544  1.00  2.69           C  
ATOM   7019  CG2 VAL A 466      50.983 -13.770  10.480  1.00  2.69           C  
ATOM   7020  H   VAL A 466      48.357 -13.869   9.330  1.00  2.69           H  
ATOM   7021  HA  VAL A 466      50.433 -15.735   8.879  1.00  2.69           H  
ATOM   7022  HB  VAL A 466      49.330 -14.692  11.477  1.00  2.69           H  
ATOM   7023 1HG1 VAL A 466      51.355 -15.576  12.418  1.00  2.69           H  
ATOM   7024 2HG1 VAL A 466      50.351 -16.862  11.798  1.00  2.69           H  
ATOM   7025 3HG1 VAL A 466      51.779 -16.320  10.902  1.00  2.69           H  
ATOM   7026 1HG2 VAL A 466      51.373 -13.343  11.387  1.00  2.69           H  
ATOM   7027 2HG2 VAL A 466      51.811 -14.067   9.838  1.00  2.69           H  
ATOM   7028 3HG2 VAL A 466      50.374 -13.026   9.964  1.00  2.69           H  
ATOM   7029  N   HIS A 467      47.850 -17.292  10.431  1.00  3.04           N  
ATOM   7030  CA  HIS A 467      46.842 -16.430  11.075  1.00  3.04           C  
ATOM   7031  C   HIS A 467      47.235 -16.265  12.571  1.00  3.04           C  
ATOM   7032  O   HIS A 467      48.093 -17.007  13.036  1.00  3.04           O  
ATOM   7033  CB  HIS A 467      45.447 -17.045  10.868  1.00  3.04           C  
ATOM   7034  CG  HIS A 467      45.161 -18.299  11.627  1.00  3.04           C  
ATOM   7035  ND1 HIS A 467      45.817 -19.487  11.396  1.00  3.04           N  
ATOM   7036  CD2 HIS A 467      44.258 -18.547  12.600  1.00  3.04           C  
ATOM   7037  CE1 HIS A 467      45.325 -20.415  12.197  1.00  3.04           C  
ATOM   7038  NE2 HIS A 467      44.374 -19.866  12.931  1.00  3.04           N  
ATOM   7039  H   HIS A 467      47.615 -18.274  10.454  1.00  3.04           H  
ATOM   7040  HA  HIS A 467      46.836 -15.451  10.616  1.00  3.04           H  
ATOM   7041 1HB  HIS A 467      44.657 -16.338  11.021  1.00  3.04           H  
ATOM   7042 2HB  HIS A 467      45.376 -17.317   9.811  1.00  3.04           H  
ATOM   7043  HD1 HIS A 467      46.528 -19.662  10.710  1.00  3.04           H  
ATOM   7044  HD2 HIS A 467      43.519 -17.924  13.102  1.00  3.04           H  
ATOM   7045  HE1 HIS A 467      45.713 -21.435  12.172  1.00  3.04           H  
ATOM   7046  N   PRO A 468      46.633 -15.366  13.369  1.00  3.34           N  
ATOM   7047  CA  PRO A 468      46.983 -15.115  14.770  1.00  3.34           C  
ATOM   7048  C   PRO A 468      47.208 -16.354  15.668  1.00  3.34           C  
ATOM   7049  O   PRO A 468      48.115 -16.363  16.500  1.00  3.34           O  
ATOM   7050  CB  PRO A 468      45.744 -14.357  15.251  1.00  3.34           C  
ATOM   7051  CG  PRO A 468      45.242 -13.633  14.013  1.00  3.34           C  
ATOM   7052  CD  PRO A 468      45.456 -14.597  12.905  1.00  3.34           C  
ATOM   7053  HA  PRO A 468      47.870 -14.461  14.795  1.00  3.34           H  
ATOM   7054 1HB  PRO A 468      45.008 -15.062  15.669  1.00  3.34           H  
ATOM   7055 2HB  PRO A 468      46.026 -13.675  16.065  1.00  3.34           H  
ATOM   7056 1HG  PRO A 468      44.184 -13.353  14.138  1.00  3.34           H  
ATOM   7057 2HG  PRO A 468      45.781 -12.715  13.851  1.00  3.34           H  
ATOM   7058 1HD  PRO A 468      44.570 -15.227  12.859  1.00  3.34           H  
ATOM   7059 2HD  PRO A 468      45.656 -14.055  11.975  1.00  3.34           H  
ATOM   7060  N   LEU A 469      46.434 -17.432  15.501  1.00  3.57           N  
ATOM   7061  CA  LEU A 469      46.697 -18.600  16.351  1.00  3.57           C  
ATOM   7062  C   LEU A 469      48.036 -19.199  15.958  1.00  3.57           C  
ATOM   7063  O   LEU A 469      48.868 -19.539  16.807  1.00  3.57           O  
ATOM   7064  CB  LEU A 469      45.643 -19.685  16.215  1.00  3.57           C  
ATOM   7065  CG  LEU A 469      45.871 -20.899  17.112  1.00  3.57           C  
ATOM   7066  CD1 LEU A 469      45.828 -20.461  18.572  1.00  3.57           C  
ATOM   7067  CD2 LEU A 469      44.846 -21.950  16.804  1.00  3.57           C  
ATOM   7068  H   LEU A 469      45.687 -17.447  14.825  1.00  3.57           H  
ATOM   7069  HA  LEU A 469      46.750 -18.279  17.390  1.00  3.57           H  
ATOM   7070 1HB  LEU A 469      44.661 -19.268  16.430  1.00  3.57           H  
ATOM   7071 2HB  LEU A 469      45.659 -20.040  15.205  1.00  3.57           H  
ATOM   7072  HG  LEU A 469      46.859 -21.303  16.922  1.00  3.57           H  
ATOM   7073 1HD1 LEU A 469      46.008 -21.322  19.216  1.00  3.57           H  
ATOM   7074 2HD1 LEU A 469      46.598 -19.709  18.749  1.00  3.57           H  
ATOM   7075 3HD1 LEU A 469      44.850 -20.039  18.796  1.00  3.57           H  
ATOM   7076 1HD2 LEU A 469      45.014 -22.821  17.438  1.00  3.57           H  
ATOM   7077 2HD2 LEU A 469      43.866 -21.555  16.983  1.00  3.57           H  
ATOM   7078 3HD2 LEU A 469      44.931 -22.240  15.755  1.00  3.57           H  
ATOM   7079  N   GLU A 470      48.232 -19.311  14.645  1.00  3.75           N  
ATOM   7080  CA  GLU A 470      49.438 -19.874  14.078  1.00  3.75           C  
ATOM   7081  C   GLU A 470      50.607 -19.003  14.481  1.00  3.75           C  
ATOM   7082  O   GLU A 470      51.706 -19.502  14.692  1.00  3.75           O  
ATOM   7083  CB  GLU A 470      49.340 -19.995  12.562  1.00  3.75           C  
ATOM   7084  CG  GLU A 470      50.492 -20.736  11.891  1.00  3.75           C  
ATOM   7085  CD  GLU A 470      50.572 -22.198  12.283  1.00  3.75           C  
ATOM   7086  OE1 GLU A 470      49.628 -22.693  12.858  1.00  3.75           O  
ATOM   7087  OE2 GLU A 470      51.554 -22.827  11.962  1.00  3.75           O  
ATOM   7088  H   GLU A 470      47.516 -18.973  14.018  1.00  3.75           H  
ATOM   7089  HA  GLU A 470      49.589 -20.865  14.488  1.00  3.75           H  
ATOM   7090 1HB  GLU A 470      48.416 -20.501  12.300  1.00  3.75           H  
ATOM   7091 2HB  GLU A 470      49.302 -19.013  12.131  1.00  3.75           H  
ATOM   7092 1HG  GLU A 470      50.374 -20.659  10.811  1.00  3.75           H  
ATOM   7093 2HG  GLU A 470      51.425 -20.239  12.162  1.00  3.75           H  
ATOM   7094  N   TYR A 471      50.374 -17.695  14.605  1.00  3.92           N  
ATOM   7095  CA  TYR A 471      51.448 -16.806  15.000  1.00  3.92           C  
ATOM   7096  C   TYR A 471      52.050 -17.292  16.295  1.00  3.92           C  
ATOM   7097  O   TYR A 471      53.249 -17.550  16.380  1.00  3.92           O  
ATOM   7098  CB  TYR A 471      50.959 -15.375  15.221  1.00  3.92           C  
ATOM   7099  CG  TYR A 471      52.046 -14.430  15.601  1.00  3.92           C  
ATOM   7100  CD1 TYR A 471      52.856 -14.002  14.633  1.00  3.92           C  
ATOM   7101  CD2 TYR A 471      52.219 -13.967  16.900  1.00  3.92           C  
ATOM   7102  CE1 TYR A 471      53.847 -13.131  14.883  1.00  3.92           C  
ATOM   7103  CE2 TYR A 471      53.238 -13.050  17.160  1.00  3.92           C  
ATOM   7104  CZ  TYR A 471      54.046 -12.636  16.119  1.00  3.92           C  
ATOM   7105  OH  TYR A 471      55.050 -11.711  16.290  1.00  3.92           O  
ATOM   7106  H   TYR A 471      49.448 -17.336  14.381  1.00  3.92           H  
ATOM   7107  HA  TYR A 471      52.206 -16.822  14.230  1.00  3.92           H  
ATOM   7108 1HB  TYR A 471      50.442 -14.996  14.346  1.00  3.92           H  
ATOM   7109 2HB  TYR A 471      50.250 -15.369  16.030  1.00  3.92           H  
ATOM   7110  HD1 TYR A 471      52.718 -14.355  13.627  1.00  3.92           H  
ATOM   7111  HD2 TYR A 471      51.556 -14.308  17.704  1.00  3.92           H  
ATOM   7112  HE1 TYR A 471      54.482 -12.813  14.065  1.00  3.92           H  
ATOM   7113  HE2 TYR A 471      53.385 -12.660  18.168  1.00  3.92           H  
ATOM   7114  HH  TYR A 471      55.208 -11.256  15.416  1.00  3.92           H  
ATOM   7115  N   ASP A 472      51.214 -17.484  17.310  1.00  4.11           N  
ATOM   7116  CA  ASP A 472      51.755 -17.956  18.579  1.00  4.11           C  
ATOM   7117  C   ASP A 472      52.407 -19.338  18.467  1.00  4.11           C  
ATOM   7118  O   ASP A 472      53.467 -19.593  19.050  1.00  4.11           O  
ATOM   7119  CB  ASP A 472      50.660 -17.992  19.651  1.00  4.11           C  
ATOM   7120  CG  ASP A 472      50.267 -16.599  20.164  1.00  4.11           C  
ATOM   7121  OD1 ASP A 472      50.992 -15.663  19.902  1.00  4.11           O  
ATOM   7122  OD2 ASP A 472      49.270 -16.492  20.843  1.00  4.11           O  
ATOM   7123  H   ASP A 472      50.216 -17.280  17.186  1.00  4.11           H  
ATOM   7124  HA  ASP A 472      52.521 -17.249  18.899  1.00  4.11           H  
ATOM   7125 1HB  ASP A 472      49.769 -18.472  19.229  1.00  4.11           H  
ATOM   7126 2HB  ASP A 472      50.994 -18.600  20.489  1.00  4.11           H  
ATOM   7127  N   LEU A 473      51.802 -20.225  17.682  1.00  4.36           N  
ATOM   7128  CA  LEU A 473      52.319 -21.586  17.553  1.00  4.36           C  
ATOM   7129  C   LEU A 473      53.673 -21.675  16.819  1.00  4.36           C  
ATOM   7130  O   LEU A 473      54.526 -22.490  17.175  1.00  4.36           O  
ATOM   7131  CB  LEU A 473      51.288 -22.426  16.796  1.00  4.36           C  
ATOM   7132  CG  LEU A 473      49.945 -22.655  17.526  1.00  4.36           C  
ATOM   7133  CD1 LEU A 473      48.962 -23.328  16.575  1.00  4.36           C  
ATOM   7134  CD2 LEU A 473      50.175 -23.494  18.761  1.00  4.36           C  
ATOM   7135  H   LEU A 473      50.934 -19.963  17.205  1.00  4.36           H  
ATOM   7136  HA  LEU A 473      52.445 -21.993  18.554  1.00  4.36           H  
ATOM   7137 1HB  LEU A 473      51.082 -21.942  15.849  1.00  4.36           H  
ATOM   7138 2HB  LEU A 473      51.723 -23.400  16.586  1.00  4.36           H  
ATOM   7139  HG  LEU A 473      49.526 -21.697  17.821  1.00  4.36           H  
ATOM   7140 1HD1 LEU A 473      48.011 -23.479  17.081  1.00  4.36           H  
ATOM   7141 2HD1 LEU A 473      48.808 -22.697  15.700  1.00  4.36           H  
ATOM   7142 3HD1 LEU A 473      49.362 -24.288  16.258  1.00  4.36           H  
ATOM   7143 1HD2 LEU A 473      49.225 -23.645  19.276  1.00  4.36           H  
ATOM   7144 2HD2 LEU A 473      50.591 -24.460  18.475  1.00  4.36           H  
ATOM   7145 3HD2 LEU A 473      50.871 -22.980  19.425  1.00  4.36           H  
ATOM   7146  N   TYR A 474      53.849 -20.840  15.791  1.00  4.64           N  
ATOM   7147  CA  TYR A 474      55.025 -20.827  14.918  1.00  4.64           C  
ATOM   7148  C   TYR A 474      56.142 -19.883  15.350  1.00  4.64           C  
ATOM   7149  O   TYR A 474      57.312 -20.253  15.330  1.00  4.64           O  
ATOM   7150  CB  TYR A 474      54.619 -20.495  13.486  1.00  4.64           C  
ATOM   7151  CG  TYR A 474      55.777 -20.517  12.515  1.00  4.64           C  
ATOM   7152  CD1 TYR A 474      56.349 -21.726  12.148  1.00  4.64           C  
ATOM   7153  CD2 TYR A 474      56.266 -19.336  11.990  1.00  4.64           C  
ATOM   7154  CE1 TYR A 474      57.406 -21.746  11.257  1.00  4.64           C  
ATOM   7155  CE2 TYR A 474      57.315 -19.348  11.104  1.00  4.64           C  
ATOM   7156  CZ  TYR A 474      57.889 -20.549  10.734  1.00  4.64           C  
ATOM   7157  OH  TYR A 474      58.940 -20.566   9.843  1.00  4.64           O  
ATOM   7158  H   TYR A 474      53.092 -20.203  15.567  1.00  4.64           H  
ATOM   7159  HA  TYR A 474      55.443 -21.833  14.918  1.00  4.64           H  
ATOM   7160 1HB  TYR A 474      53.862 -21.207  13.143  1.00  4.64           H  
ATOM   7161 2HB  TYR A 474      54.166 -19.503  13.459  1.00  4.64           H  
ATOM   7162  HD1 TYR A 474      55.964 -22.658  12.562  1.00  4.64           H  
ATOM   7163  HD2 TYR A 474      55.821 -18.407  12.275  1.00  4.64           H  
ATOM   7164  HE1 TYR A 474      57.856 -22.695  10.967  1.00  4.64           H  
ATOM   7165  HE2 TYR A 474      57.693 -18.410  10.695  1.00  4.64           H  
ATOM   7166  HH  TYR A 474      59.127 -19.670   9.554  1.00  4.64           H  
ATOM   7167  N   TYR A 475      55.810 -18.659  15.758  1.00  4.94           N  
ATOM   7168  CA  TYR A 475      56.843 -17.673  16.076  1.00  4.94           C  
ATOM   7169  C   TYR A 475      57.424 -17.904  17.474  1.00  4.94           C  
ATOM   7170  O   TYR A 475      58.327 -17.191  17.912  1.00  4.94           O  
ATOM   7171  CB  TYR A 475      56.255 -16.265  15.929  1.00  4.94           C  
ATOM   7172  CG  TYR A 475      56.037 -15.820  14.473  1.00  4.94           C  
ATOM   7173  CD1 TYR A 475      54.982 -16.323  13.765  1.00  4.94           C  
ATOM   7174  CD2 TYR A 475      56.842 -14.839  13.891  1.00  4.94           C  
ATOM   7175  CE1 TYR A 475      54.715 -15.895  12.478  1.00  4.94           C  
ATOM   7176  CE2 TYR A 475      56.570 -14.390  12.593  1.00  4.94           C  
ATOM   7177  CZ  TYR A 475      55.506 -14.921  11.888  1.00  4.94           C  
ATOM   7178  OH  TYR A 475      55.204 -14.489  10.602  1.00  4.94           O  
ATOM   7179  H   TYR A 475      54.832 -18.375  15.826  1.00  4.94           H  
ATOM   7180  HA  TYR A 475      57.655 -17.781  15.357  1.00  4.94           H  
ATOM   7181 1HB  TYR A 475      55.304 -16.205  16.450  1.00  4.94           H  
ATOM   7182 2HB  TYR A 475      56.921 -15.547  16.403  1.00  4.94           H  
ATOM   7183  HD1 TYR A 475      54.359 -17.074  14.223  1.00  4.94           H  
ATOM   7184  HD2 TYR A 475      57.671 -14.413  14.454  1.00  4.94           H  
ATOM   7185  HE1 TYR A 475      53.877 -16.317  11.936  1.00  4.94           H  
ATOM   7186  HE2 TYR A 475      57.190 -13.616  12.138  1.00  4.94           H  
ATOM   7187  HH  TYR A 475      55.533 -13.567  10.447  1.00  4.94           H  
ATOM   7188  N   SER A 476      56.936 -18.950  18.142  1.00  5.23           N  
ATOM   7189  CA  SER A 476      57.440 -19.400  19.429  1.00  5.23           C  
ATOM   7190  C   SER A 476      58.454 -20.538  19.255  1.00  5.23           C  
ATOM   7191  O   SER A 476      58.956 -21.066  20.251  1.00  5.23           O  
ATOM   7192  CB  SER A 476      56.321 -19.874  20.335  1.00  5.23           C  
ATOM   7193  OG  SER A 476      55.440 -18.832  20.656  1.00  5.23           O  
ATOM   7194  H   SER A 476      56.171 -19.465  17.727  1.00  5.23           H  
ATOM   7195  HA  SER A 476      57.945 -18.564  19.913  1.00  5.23           H  
ATOM   7196 1HB  SER A 476      55.771 -20.685  19.847  1.00  5.23           H  
ATOM   7197 2HB  SER A 476      56.754 -20.276  21.246  1.00  5.23           H  
ATOM   7198  HG  SER A 476      54.705 -18.911  20.013  1.00  5.23           H  
ATOM   7199  N   VAL A 477      58.743 -20.925  18.005  1.00  5.47           N  
ATOM   7200  CA  VAL A 477      59.653 -22.034  17.738  1.00  5.47           C  
ATOM   7201  C   VAL A 477      60.358 -21.904  16.390  1.00  5.47           C  
ATOM   7202  O   VAL A 477      61.435 -21.308  16.315  1.00  5.47           O  
ATOM   7203  OXT VAL A 477      60.032 -22.668  15.483  1.00  5.47           O  
ATOM   7204  CB  VAL A 477      58.864 -23.357  17.772  1.00  5.47           C  
ATOM   7205  CG1 VAL A 477      57.743 -23.303  16.737  1.00  5.47           C  
ATOM   7206  CG2 VAL A 477      59.799 -24.527  17.488  1.00  5.47           C  
ATOM   7207  H   VAL A 477      58.299 -20.467  17.208  1.00  5.47           H  
ATOM   7208  HA  VAL A 477      60.409 -22.054  18.523  1.00  5.47           H  
ATOM   7209  HB  VAL A 477      58.407 -23.480  18.755  1.00  5.47           H  
ATOM   7210 1HG1 VAL A 477      57.168 -24.228  16.766  1.00  5.47           H  
ATOM   7211 2HG1 VAL A 477      57.087 -22.467  16.964  1.00  5.47           H  
ATOM   7212 3HG1 VAL A 477      58.160 -23.168  15.741  1.00  5.47           H  
ATOM   7213 1HG2 VAL A 477      59.234 -25.458  17.517  1.00  5.47           H  
ATOM   7214 2HG2 VAL A 477      60.247 -24.406  16.502  1.00  5.47           H  
ATOM   7215 3HG2 VAL A 477      60.585 -24.556  18.243  1.00  5.47           H  
TER    7216
ENDMDL

REMARK ID 592229 MODEL 3 2024-02-10_00000054_1_19
PFRMAT TS
TARGET 2024-02-10_00000054_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   MET A   9       5.868  -0.336   0.051  1.00  2.66           N  
ATOM      2  CA  MET A   9       6.192   0.366  -1.182  1.00  2.66           C  
ATOM      3  C   MET A   9       5.122   1.363  -1.646  1.00  2.66           C  
ATOM      4  O   MET A   9       5.136   2.531  -1.248  1.00  2.66           O  
ATOM      5  CB  MET A   9       6.488  -0.648  -2.284  1.00  2.66           C  
ATOM      6  CG  MET A   9       7.779  -1.434  -2.073  1.00  2.66           C  
ATOM      7  SD  MET A   9       8.041  -2.702  -3.323  1.00  2.66           S  
ATOM      8  CE  MET A   9       8.318  -1.695  -4.773  1.00  2.66           C  
ATOM      9 1H   MET A   9       6.382  -1.201   0.094  1.00  2.66           H  
ATOM     10 2H   MET A   9       6.101   0.237   0.846  1.00  2.66           H  
ATOM     11 3H   MET A   9       4.875  -0.546   0.072  1.00  2.66           H  
ATOM     12  HA  MET A   9       7.101   0.940  -1.004  1.00  2.66           H  
ATOM     13 1HB  MET A   9       5.673  -1.372  -2.339  1.00  2.66           H  
ATOM     14 2HB  MET A   9       6.552  -0.139  -3.248  1.00  2.66           H  
ATOM     15 1HG  MET A   9       8.627  -0.751  -2.090  1.00  2.66           H  
ATOM     16 2HG  MET A   9       7.748  -1.916  -1.096  1.00  2.66           H  
ATOM     17 1HE  MET A   9       8.494  -2.339  -5.635  1.00  2.66           H  
ATOM     18 2HE  MET A   9       7.440  -1.073  -4.957  1.00  2.66           H  
ATOM     19 3HE  MET A   9       9.188  -1.056  -4.613  1.00  2.66           H  
ATOM     20  N   SER A  10       4.253   0.906  -2.546  1.00  2.22           N  
ATOM     21  CA  SER A  10       3.202   1.712  -3.179  1.00  2.22           C  
ATOM     22  C   SER A  10       2.012   0.835  -3.591  1.00  2.22           C  
ATOM     23  O   SER A  10       0.925   0.863  -2.999  1.00  2.22           O  
ATOM     24  CB  SER A  10       3.744   2.480  -4.373  1.00  2.22           C  
ATOM     25  OG  SER A  10       4.219   1.625  -5.376  1.00  2.22           O  
ATOM     26  H   SER A  10       4.297  -0.066  -2.805  1.00  2.22           H  
ATOM     27  HA  SER A  10       2.841   2.437  -2.449  1.00  2.22           H  
ATOM     28 1HB  SER A  10       2.940   3.098  -4.783  1.00  2.22           H  
ATOM     29 2HB  SER A  10       4.535   3.157  -4.057  1.00  2.22           H  
ATOM     30  HG  SER A  10       4.057   2.117  -6.223  1.00  2.22           H  
ATOM     31  N   TYR A  11       2.227   0.117  -4.692  1.00  1.80           N  
ATOM     32  CA  TYR A  11       1.236  -0.667  -5.412  1.00  1.80           C  
ATOM     33  C   TYR A  11       0.321  -1.511  -4.526  1.00  1.80           C  
ATOM     34  O   TYR A  11      -0.835  -1.695  -4.881  1.00  1.80           O  
ATOM     35  CB  TYR A  11       1.968  -1.591  -6.392  1.00  1.80           C  
ATOM     36  CG  TYR A  11       2.639  -2.756  -5.701  1.00  1.80           C  
ATOM     37  CD1 TYR A  11       1.973  -3.969  -5.594  1.00  1.80           C  
ATOM     38  CD2 TYR A  11       3.902  -2.605  -5.142  1.00  1.80           C  
ATOM     39  CE1 TYR A  11       2.556  -5.029  -4.940  1.00  1.80           C  
ATOM     40  CE2 TYR A  11       4.484  -3.668  -4.487  1.00  1.80           C  
ATOM     41  CZ  TYR A  11       3.820  -4.874  -4.383  1.00  1.80           C  
ATOM     42  OH  TYR A  11       4.412  -5.928  -3.723  1.00  1.80           O  
ATOM     43  H   TYR A  11       3.151   0.199  -5.085  1.00  1.80           H  
ATOM     44  HA  TYR A  11       0.612   0.025  -5.977  1.00  1.80           H  
ATOM     45 1HB  TYR A  11       1.260  -1.985  -7.123  1.00  1.80           H  
ATOM     46 2HB  TYR A  11       2.727  -1.024  -6.932  1.00  1.80           H  
ATOM     47  HD1 TYR A  11       0.986  -4.075  -6.024  1.00  1.80           H  
ATOM     48  HD2 TYR A  11       4.426  -1.650  -5.217  1.00  1.80           H  
ATOM     49  HE1 TYR A  11       2.025  -5.977  -4.856  1.00  1.80           H  
ATOM     50  HE2 TYR A  11       5.461  -3.560  -4.050  1.00  1.80           H  
ATOM     51  HH  TYR A  11       3.825  -6.688  -3.743  1.00  1.80           H  
ATOM     52  N   LYS A  12       0.794  -2.030  -3.391  1.00  1.46           N  
ATOM     53  CA  LYS A  12      -0.079  -2.846  -2.557  1.00  1.46           C  
ATOM     54  C   LYS A  12      -1.295  -2.041  -2.118  1.00  1.46           C  
ATOM     55  O   LYS A  12      -2.421  -2.542  -2.152  1.00  1.46           O  
ATOM     56  CB  LYS A  12       0.635  -3.399  -1.334  1.00  1.46           C  
ATOM     57  CG  LYS A  12      -0.276  -4.256  -0.444  1.00  1.46           C  
ATOM     58  CD  LYS A  12       0.464  -4.821   0.756  1.00  1.46           C  
ATOM     59  CE  LYS A  12      -0.478  -5.610   1.660  1.00  1.46           C  
ATOM     60  NZ  LYS A  12       0.229  -6.163   2.849  1.00  1.46           N  
ATOM     61  H   LYS A  12       1.747  -1.854  -3.108  1.00  1.46           H  
ATOM     62  HA  LYS A  12      -0.432  -3.690  -3.152  1.00  1.46           H  
ATOM     63 1HB  LYS A  12       1.479  -4.009  -1.652  1.00  1.46           H  
ATOM     64 2HB  LYS A  12       1.028  -2.582  -0.736  1.00  1.46           H  
ATOM     65 1HG  LYS A  12      -1.103  -3.635  -0.086  1.00  1.46           H  
ATOM     66 2HG  LYS A  12      -0.689  -5.075  -1.032  1.00  1.46           H  
ATOM     67 1HD  LYS A  12       1.270  -5.471   0.416  1.00  1.46           H  
ATOM     68 2HD  LYS A  12       0.900  -3.996   1.328  1.00  1.46           H  
ATOM     69 1HE  LYS A  12      -1.279  -4.951   2.000  1.00  1.46           H  
ATOM     70 2HE  LYS A  12      -0.913  -6.432   1.092  1.00  1.46           H  
ATOM     71 1HZ  LYS A  12      -0.424  -6.677   3.423  1.00  1.46           H  
ATOM     72 2HZ  LYS A  12       0.968  -6.782   2.544  1.00  1.46           H  
ATOM     73 3HZ  LYS A  12       0.626  -5.403   3.388  1.00  1.46           H  
ATOM     74  N   SER A  13      -1.077  -0.789  -1.702  1.00  1.21           N  
ATOM     75  CA  SER A  13      -2.180   0.051  -1.265  1.00  1.21           C  
ATOM     76  C   SER A  13      -3.106   0.289  -2.427  1.00  1.21           C  
ATOM     77  O   SER A  13      -4.323   0.290  -2.269  1.00  1.21           O  
ATOM     78  CB  SER A  13      -1.694   1.377  -0.771  1.00  1.21           C  
ATOM     79  OG  SER A  13      -0.944   1.252   0.389  1.00  1.21           O  
ATOM     80  H   SER A  13      -0.123  -0.403  -1.703  1.00  1.21           H  
ATOM     81  HA  SER A  13      -2.721  -0.459  -0.473  1.00  1.21           H  
ATOM     82 1HB  SER A  13      -1.094   1.826  -1.551  1.00  1.21           H  
ATOM     83 2HB  SER A  13      -2.540   2.013  -0.584  1.00  1.21           H  
ATOM     84  HG  SER A  13      -0.173   0.692   0.147  1.00  1.21           H  
ATOM     85  N   HIS A  14      -2.521   0.495  -3.605  1.00  1.05           N  
ATOM     86  CA  HIS A  14      -3.312   0.735  -4.812  1.00  1.05           C  
ATOM     87  C   HIS A  14      -4.210  -0.492  -5.027  1.00  1.05           C  
ATOM     88  O   HIS A  14      -5.407  -0.371  -5.304  1.00  1.05           O  
ATOM     89  CB  HIS A  14      -2.434   0.971  -6.045  1.00  1.05           C  
ATOM     90  CG  HIS A  14      -3.190   1.415  -7.261  1.00  1.05           C  
ATOM     91  ND1 HIS A  14      -3.588   2.732  -7.455  1.00  1.05           N  
ATOM     92  CD2 HIS A  14      -3.630   0.725  -8.341  1.00  1.05           C  
ATOM     93  CE1 HIS A  14      -4.229   2.828  -8.606  1.00  1.05           C  
ATOM     94  NE2 HIS A  14      -4.272   1.625  -9.165  1.00  1.05           N  
ATOM     95  H   HIS A  14      -1.497   0.480  -3.635  1.00  1.05           H  
ATOM     96  HA  HIS A  14      -3.951   1.606  -4.675  1.00  1.05           H  
ATOM     97 1HB  HIS A  14      -1.674   1.721  -5.815  1.00  1.05           H  
ATOM     98 2HB  HIS A  14      -1.919   0.053  -6.301  1.00  1.05           H  
ATOM     99  HD1 HIS A  14      -3.384   3.531  -6.842  1.00  1.05           H  
ATOM    100  HD2 HIS A  14      -3.558  -0.325  -8.625  1.00  1.05           H  
ATOM    101  HE1 HIS A  14      -4.619   3.788  -8.941  1.00  1.05           H  
ATOM    102  N   GLN A  15      -3.622  -1.685  -4.908  1.00  0.96           N  
ATOM    103  CA  GLN A  15      -4.375  -2.913  -5.082  1.00  0.96           C  
ATOM    104  C   GLN A  15      -5.482  -2.995  -4.035  1.00  0.96           C  
ATOM    105  O   GLN A  15      -6.604  -3.348  -4.374  1.00  0.96           O  
ATOM    106  CB  GLN A  15      -3.452  -4.138  -4.997  1.00  0.96           C  
ATOM    107  CG  GLN A  15      -2.500  -4.283  -6.187  1.00  0.96           C  
ATOM    108  CD  GLN A  15      -1.493  -5.411  -6.018  1.00  0.96           C  
ATOM    109  OE1 GLN A  15      -1.218  -5.886  -4.910  1.00  0.96           O  
ATOM    110  NE2 GLN A  15      -0.930  -5.854  -7.138  1.00  0.96           N  
ATOM    111  H   GLN A  15      -2.629  -1.733  -4.695  1.00  0.96           H  
ATOM    112  HA  GLN A  15      -4.842  -2.901  -6.066  1.00  0.96           H  
ATOM    113 1HB  GLN A  15      -2.855  -4.080  -4.094  1.00  0.96           H  
ATOM    114 2HB  GLN A  15      -4.059  -5.044  -4.930  1.00  0.96           H  
ATOM    115 1HG  GLN A  15      -3.095  -4.491  -7.075  1.00  0.96           H  
ATOM    116 2HG  GLN A  15      -1.956  -3.354  -6.319  1.00  0.96           H  
ATOM    117 1HE2 GLN A  15      -0.260  -6.597  -7.105  1.00  0.96           H  
ATOM    118 2HE2 GLN A  15      -1.177  -5.443  -8.016  1.00  0.96           H  
ATOM    119  N   LEU A  16      -5.216  -2.570  -2.790  1.00  0.91           N  
ATOM    120  CA  LEU A  16      -6.265  -2.586  -1.767  1.00  0.91           C  
ATOM    121  C   LEU A  16      -7.409  -1.654  -2.163  1.00  0.91           C  
ATOM    122  O   LEU A  16      -8.581  -1.985  -1.956  1.00  0.91           O  
ATOM    123  CB  LEU A  16      -5.721  -2.179  -0.387  1.00  0.91           C  
ATOM    124  CG  LEU A  16      -4.768  -3.171   0.282  1.00  0.91           C  
ATOM    125  CD1 LEU A  16      -4.204  -2.553   1.555  1.00  0.91           C  
ATOM    126  CD2 LEU A  16      -5.514  -4.443   0.583  1.00  0.91           C  
ATOM    127  H   LEU A  16      -4.267  -2.289  -2.548  1.00  0.91           H  
ATOM    128  HA  LEU A  16      -6.655  -3.600  -1.697  1.00  0.91           H  
ATOM    129 1HB  LEU A  16      -5.195  -1.238  -0.490  1.00  0.91           H  
ATOM    130 2HB  LEU A  16      -6.561  -2.021   0.281  1.00  0.91           H  
ATOM    131  HG  LEU A  16      -3.939  -3.387  -0.387  1.00  0.91           H  
ATOM    132 1HD1 LEU A  16      -3.517  -3.249   2.033  1.00  0.91           H  
ATOM    133 2HD1 LEU A  16      -3.675  -1.642   1.307  1.00  0.91           H  
ATOM    134 3HD1 LEU A  16      -5.018  -2.326   2.239  1.00  0.91           H  
ATOM    135 1HD2 LEU A  16      -4.837  -5.155   1.054  1.00  0.91           H  
ATOM    136 2HD2 LEU A  16      -6.342  -4.231   1.254  1.00  0.91           H  
ATOM    137 3HD2 LEU A  16      -5.898  -4.867  -0.347  1.00  0.91           H  
ATOM    138  N   ILE A  17      -7.079  -0.515  -2.786  1.00  0.88           N  
ATOM    139  CA  ILE A  17      -8.106   0.419  -3.231  1.00  0.88           C  
ATOM    140  C   ILE A  17      -9.007  -0.212  -4.272  1.00  0.88           C  
ATOM    141  O   ILE A  17     -10.238  -0.083  -4.235  1.00  0.88           O  
ATOM    142  CB  ILE A  17      -7.502   1.696  -3.882  1.00  0.88           C  
ATOM    143  CG1 ILE A  17      -6.761   2.507  -2.888  1.00  0.88           C  
ATOM    144  CG2 ILE A  17      -8.587   2.527  -4.573  1.00  0.88           C  
ATOM    145  CD1 ILE A  17      -7.604   2.980  -1.788  1.00  0.88           C  
ATOM    146  H   ILE A  17      -6.092  -0.289  -2.916  1.00  0.88           H  
ATOM    147  HA  ILE A  17      -8.689   0.697  -2.372  1.00  0.88           H  
ATOM    148  HB  ILE A  17      -6.795   1.403  -4.633  1.00  0.88           H  
ATOM    149 1HG1 ILE A  17      -5.976   1.920  -2.473  1.00  0.88           H  
ATOM    150 2HG1 ILE A  17      -6.322   3.366  -3.395  1.00  0.88           H  
ATOM    151 1HG2 ILE A  17      -8.125   3.390  -5.050  1.00  0.88           H  
ATOM    152 2HG2 ILE A  17      -9.079   1.918  -5.330  1.00  0.88           H  
ATOM    153 3HG2 ILE A  17      -9.320   2.868  -3.863  1.00  0.88           H  
ATOM    154 1HD1 ILE A  17      -7.019   3.548  -1.103  1.00  0.88           H  
ATOM    155 2HD1 ILE A  17      -8.401   3.599  -2.180  1.00  0.88           H  
ATOM    156 3HD1 ILE A  17      -8.020   2.123  -1.275  1.00  0.88           H  
ATOM    157  N   LYS A  18      -8.414  -0.953  -5.193  1.00  0.86           N  
ATOM    158  CA  LYS A  18      -9.229  -1.547  -6.232  1.00  0.86           C  
ATOM    159  C   LYS A  18      -9.972  -2.802  -5.752  1.00  0.86           C  
ATOM    160  O   LYS A  18     -11.177  -2.943  -5.985  1.00  0.86           O  
ATOM    161  CB  LYS A  18      -8.333  -1.884  -7.426  1.00  0.86           C  
ATOM    162  CG  LYS A  18      -7.685  -0.652  -8.089  1.00  0.86           C  
ATOM    163  CD  LYS A  18      -8.720   0.279  -8.699  1.00  0.86           C  
ATOM    164  CE  LYS A  18      -8.052   1.465  -9.388  1.00  0.86           C  
ATOM    165  NZ  LYS A  18      -9.055   2.401  -9.985  1.00  0.86           N  
ATOM    166  H   LYS A  18      -7.395  -1.046  -5.190  1.00  0.86           H  
ATOM    167  HA  LYS A  18      -9.973  -0.816  -6.545  1.00  0.86           H  
ATOM    168 1HB  LYS A  18      -7.527  -2.545  -7.088  1.00  0.86           H  
ATOM    169 2HB  LYS A  18      -8.907  -2.423  -8.175  1.00  0.86           H  
ATOM    170 1HG  LYS A  18      -7.114  -0.099  -7.335  1.00  0.86           H  
ATOM    171 2HG  LYS A  18      -6.993  -0.976  -8.865  1.00  0.86           H  
ATOM    172 1HD  LYS A  18      -9.320  -0.268  -9.428  1.00  0.86           H  
ATOM    173 2HD  LYS A  18      -9.378   0.650  -7.913  1.00  0.86           H  
ATOM    174 1HE  LYS A  18      -7.450   2.007  -8.657  1.00  0.86           H  
ATOM    175 2HE  LYS A  18      -7.396   1.096 -10.177  1.00  0.86           H  
ATOM    176 1HZ  LYS A  18      -8.572   3.168 -10.430  1.00  0.86           H  
ATOM    177 2HZ  LYS A  18      -9.609   1.908 -10.672  1.00  0.86           H  
ATOM    178 3HZ  LYS A  18      -9.659   2.757  -9.259  1.00  0.86           H  
ATOM    179  N   ASP A  19      -9.294  -3.660  -4.988  1.00  0.83           N  
ATOM    180  CA  ASP A  19      -9.872  -4.917  -4.518  1.00  0.83           C  
ATOM    181  C   ASP A  19     -11.086  -4.719  -3.628  1.00  0.83           C  
ATOM    182  O   ASP A  19     -12.041  -5.496  -3.689  1.00  0.83           O  
ATOM    183  CB  ASP A  19      -8.837  -5.750  -3.749  1.00  0.83           C  
ATOM    184  CG  ASP A  19      -7.750  -6.393  -4.635  1.00  0.83           C  
ATOM    185  OD1 ASP A  19      -7.902  -6.411  -5.838  1.00  0.83           O  
ATOM    186  OD2 ASP A  19      -6.789  -6.889  -4.085  1.00  0.83           O  
ATOM    187  H   ASP A  19      -8.325  -3.464  -4.769  1.00  0.83           H  
ATOM    188  HA  ASP A  19     -10.186  -5.488  -5.391  1.00  0.83           H  
ATOM    189 1HB  ASP A  19      -8.342  -5.104  -3.020  1.00  0.83           H  
ATOM    190 2HB  ASP A  19      -9.348  -6.532  -3.190  1.00  0.83           H  
ATOM    191  N   HIS A  20     -11.065  -3.668  -2.816  1.00  0.80           N  
ATOM    192  CA  HIS A  20     -12.152  -3.410  -1.889  1.00  0.80           C  
ATOM    193  C   HIS A  20     -13.072  -2.266  -2.316  1.00  0.80           C  
ATOM    194  O   HIS A  20     -13.865  -1.783  -1.506  1.00  0.80           O  
ATOM    195  CB  HIS A  20     -11.557  -3.133  -0.511  1.00  0.80           C  
ATOM    196  CG  HIS A  20     -10.847  -4.326   0.061  1.00  0.80           C  
ATOM    197  ND1 HIS A  20     -11.519  -5.396   0.616  1.00  0.80           N  
ATOM    198  CD2 HIS A  20      -9.529  -4.631   0.137  1.00  0.80           C  
ATOM    199  CE1 HIS A  20     -10.646  -6.299   1.022  1.00  0.80           C  
ATOM    200  NE2 HIS A  20      -9.433  -5.864   0.743  1.00  0.80           N  
ATOM    201  H   HIS A  20     -10.248  -3.054  -2.791  1.00  0.80           H  
ATOM    202  HA  HIS A  20     -12.769  -4.304  -1.809  1.00  0.80           H  
ATOM    203 1HB  HIS A  20     -10.836  -2.326  -0.589  1.00  0.80           H  
ATOM    204 2HB  HIS A  20     -12.337  -2.819   0.180  1.00  0.80           H  
ATOM    205  HD2 HIS A  20      -8.704  -4.015  -0.217  1.00  0.80           H  
ATOM    206  HE1 HIS A  20     -10.887  -7.248   1.500  1.00  0.80           H  
ATOM    207  HE2 HIS A  20      -8.579  -6.365   0.941  1.00  0.80           H  
ATOM    208  N   ASP A  21     -12.972  -1.824  -3.578  1.00  0.77           N  
ATOM    209  CA  ASP A  21     -13.788  -0.720  -4.098  1.00  0.77           C  
ATOM    210  C   ASP A  21     -13.759   0.504  -3.181  1.00  0.77           C  
ATOM    211  O   ASP A  21     -14.809   1.019  -2.800  1.00  0.77           O  
ATOM    212  CB  ASP A  21     -15.249  -1.158  -4.343  1.00  0.77           C  
ATOM    213  CG  ASP A  21     -16.041  -0.133  -5.202  1.00  0.77           C  
ATOM    214  OD1 ASP A  21     -15.423   0.617  -5.929  1.00  0.77           O  
ATOM    215  OD2 ASP A  21     -17.263  -0.044  -5.107  1.00  0.77           O  
ATOM    216  H   ASP A  21     -12.312  -2.269  -4.222  1.00  0.77           H  
ATOM    217  HA  ASP A  21     -13.365  -0.422  -5.057  1.00  0.77           H  
ATOM    218 1HB  ASP A  21     -15.257  -2.126  -4.845  1.00  0.77           H  
ATOM    219 2HB  ASP A  21     -15.756  -1.278  -3.382  1.00  0.77           H  
ATOM    220  N   VAL A  22     -12.554   0.947  -2.820  1.00  0.73           N  
ATOM    221  CA  VAL A  22     -12.390   2.064  -1.906  1.00  0.73           C  
ATOM    222  C   VAL A  22     -12.687   3.377  -2.579  1.00  0.73           C  
ATOM    223  O   VAL A  22     -12.234   3.634  -3.695  1.00  0.73           O  
ATOM    224  CB  VAL A  22     -11.008   2.057  -1.310  1.00  0.73           C  
ATOM    225  CG1 VAL A  22     -10.797   3.246  -0.468  1.00  0.73           C  
ATOM    226  CG2 VAL A  22     -10.838   0.805  -0.517  1.00  0.73           C  
ATOM    227  H   VAL A  22     -11.726   0.498  -3.205  1.00  0.73           H  
ATOM    228  HA  VAL A  22     -13.069   1.939  -1.087  1.00  0.73           H  
ATOM    229  HB  VAL A  22     -10.312   2.089  -2.084  1.00  0.73           H  
ATOM    230 1HG1 VAL A  22      -9.810   3.239  -0.042  1.00  0.73           H  
ATOM    231 2HG1 VAL A  22     -10.915   4.142  -1.058  1.00  0.73           H  
ATOM    232 3HG1 VAL A  22     -11.521   3.232   0.312  1.00  0.73           H  
ATOM    233 1HG2 VAL A  22      -9.841   0.772  -0.099  1.00  0.73           H  
ATOM    234 2HG2 VAL A  22     -11.577   0.783   0.284  1.00  0.73           H  
ATOM    235 3HG2 VAL A  22     -10.984  -0.049  -1.177  1.00  0.73           H  
ATOM    236  N   LYS A  23     -13.467   4.209  -1.902  1.00  0.71           N  
ATOM    237  CA  LYS A  23     -13.861   5.479  -2.459  1.00  0.71           C  
ATOM    238  C   LYS A  23     -12.983   6.584  -1.879  1.00  0.71           C  
ATOM    239  O   LYS A  23     -12.645   7.544  -2.579  1.00  0.71           O  
ATOM    240  CB  LYS A  23     -15.315   5.730  -2.096  1.00  0.71           C  
ATOM    241  CG  LYS A  23     -16.268   4.603  -2.504  1.00  0.71           C  
ATOM    242  CD  LYS A  23     -16.282   4.267  -3.990  1.00  0.71           C  
ATOM    243  CE  LYS A  23     -17.242   3.102  -4.201  1.00  0.71           C  
ATOM    244  NZ  LYS A  23     -17.253   2.564  -5.600  1.00  0.71           N  
ATOM    245  H   LYS A  23     -13.804   3.947  -0.977  1.00  0.71           H  
ATOM    246  HA  LYS A  23     -13.737   5.457  -3.540  1.00  0.71           H  
ATOM    247 1HB  LYS A  23     -15.389   5.804  -1.025  1.00  0.71           H  
ATOM    248 2HB  LYS A  23     -15.662   6.673  -2.520  1.00  0.71           H  
ATOM    249 1HG  LYS A  23     -15.984   3.699  -1.955  1.00  0.71           H  
ATOM    250 2HG  LYS A  23     -17.277   4.878  -2.203  1.00  0.71           H  
ATOM    251 1HD  LYS A  23     -16.605   5.125  -4.574  1.00  0.71           H  
ATOM    252 2HD  LYS A  23     -15.283   3.964  -4.317  1.00  0.71           H  
ATOM    253 1HE  LYS A  23     -16.936   2.298  -3.531  1.00  0.71           H  
ATOM    254 2HE  LYS A  23     -18.248   3.412  -3.937  1.00  0.71           H  
ATOM    255 1HZ  LYS A  23     -17.867   1.738  -5.616  1.00  0.71           H  
ATOM    256 2HZ  LYS A  23     -17.545   3.242  -6.264  1.00  0.71           H  
ATOM    257 3HZ  LYS A  23     -16.320   2.211  -5.848  1.00  0.71           H  
ATOM    258  N   TRP A  24     -12.597   6.429  -0.606  1.00  0.70           N  
ATOM    259  CA  TRP A  24     -11.794   7.446   0.088  1.00  0.70           C  
ATOM    260  C   TRP A  24     -10.572   6.866   0.782  1.00  0.70           C  
ATOM    261  O   TRP A  24     -10.554   5.694   1.169  1.00  0.70           O  
ATOM    262  CB  TRP A  24     -12.624   8.187   1.132  1.00  0.70           C  
ATOM    263  CG  TRP A  24     -13.784   8.914   0.560  1.00  0.70           C  
ATOM    264  CD1 TRP A  24     -14.989   8.384   0.316  1.00  0.70           C  
ATOM    265  CD2 TRP A  24     -13.872  10.295   0.161  1.00  0.70           C  
ATOM    266  NE1 TRP A  24     -15.818   9.319  -0.222  1.00  0.70           N  
ATOM    267  CE2 TRP A  24     -15.155  10.496  -0.316  1.00  0.70           C  
ATOM    268  CE3 TRP A  24     -12.994  11.341   0.175  1.00  0.70           C  
ATOM    269  CZ2 TRP A  24     -15.580  11.724  -0.782  1.00  0.70           C  
ATOM    270  CZ3 TRP A  24     -13.402  12.577  -0.273  1.00  0.70           C  
ATOM    271  CH2 TRP A  24     -14.664  12.769  -0.744  1.00  0.70           C  
ATOM    272  H   TRP A  24     -12.916   5.604  -0.094  1.00  0.70           H  
ATOM    273  HA  TRP A  24     -11.444   8.175  -0.641  1.00  0.70           H  
ATOM    274 1HB  TRP A  24     -12.992   7.478   1.877  1.00  0.70           H  
ATOM    275 2HB  TRP A  24     -11.990   8.903   1.646  1.00  0.70           H  
ATOM    276  HD1 TRP A  24     -15.262   7.357   0.518  1.00  0.70           H  
ATOM    277  HE1 TRP A  24     -16.795   9.124  -0.496  1.00  0.70           H  
ATOM    278  HE3 TRP A  24     -12.005  11.186   0.536  1.00  0.70           H  
ATOM    279  HZ2 TRP A  24     -16.591  11.883  -1.158  1.00  0.70           H  
ATOM    280  HZ3 TRP A  24     -12.690  13.396  -0.242  1.00  0.70           H  
ATOM    281  HH2 TRP A  24     -14.957  13.758  -1.094  1.00  0.70           H  
ATOM    282  N   VAL A  25      -9.552   7.697   0.914  1.00  0.70           N  
ATOM    283  CA  VAL A  25      -8.343   7.342   1.627  1.00  0.70           C  
ATOM    284  C   VAL A  25      -8.045   8.296   2.765  1.00  0.70           C  
ATOM    285  O   VAL A  25      -8.026   9.521   2.589  1.00  0.70           O  
ATOM    286  CB  VAL A  25      -7.162   7.302   0.663  1.00  0.70           C  
ATOM    287  CG1 VAL A  25      -5.896   7.007   1.405  1.00  0.70           C  
ATOM    288  CG2 VAL A  25      -7.446   6.237  -0.336  1.00  0.70           C  
ATOM    289  H   VAL A  25      -9.629   8.632   0.528  1.00  0.70           H  
ATOM    290  HA  VAL A  25      -8.476   6.348   2.042  1.00  0.70           H  
ATOM    291  HB  VAL A  25      -7.054   8.267   0.166  1.00  0.70           H  
ATOM    292 1HG1 VAL A  25      -5.073   6.967   0.714  1.00  0.70           H  
ATOM    293 2HG1 VAL A  25      -5.704   7.785   2.143  1.00  0.70           H  
ATOM    294 3HG1 VAL A  25      -6.013   6.050   1.904  1.00  0.70           H  
ATOM    295 1HG2 VAL A  25      -6.661   6.163  -1.042  1.00  0.70           H  
ATOM    296 2HG2 VAL A  25      -7.553   5.306   0.194  1.00  0.70           H  
ATOM    297 3HG2 VAL A  25      -8.357   6.458  -0.844  1.00  0.70           H  
ATOM    298  N   ASP A  26      -7.826   7.723   3.938  1.00  0.70           N  
ATOM    299  CA  ASP A  26      -7.504   8.506   5.110  1.00  0.70           C  
ATOM    300  C   ASP A  26      -6.036   8.390   5.451  1.00  0.70           C  
ATOM    301  O   ASP A  26      -5.519   7.283   5.627  1.00  0.70           O  
ATOM    302  CB  ASP A  26      -8.293   8.083   6.333  1.00  0.70           C  
ATOM    303  CG  ASP A  26      -9.759   8.311   6.247  1.00  0.70           C  
ATOM    304  OD1 ASP A  26     -10.193   9.001   5.368  1.00  0.70           O  
ATOM    305  OD2 ASP A  26     -10.448   7.845   7.119  1.00  0.70           O  
ATOM    306  H   ASP A  26      -7.851   6.708   3.995  1.00  0.70           H  
ATOM    307  HA  ASP A  26      -7.722   9.548   4.902  1.00  0.70           H  
ATOM    308 1HB  ASP A  26      -8.122   7.041   6.487  1.00  0.70           H  
ATOM    309 2HB  ASP A  26      -7.905   8.617   7.204  1.00  0.70           H  
ATOM    310  N   LEU A  27      -5.365   9.518   5.520  1.00  0.71           N  
ATOM    311  CA  LEU A  27      -3.971   9.510   5.899  1.00  0.71           C  
ATOM    312  C   LEU A  27      -3.880   9.929   7.354  1.00  0.71           C  
ATOM    313  O   LEU A  27      -4.460  10.951   7.742  1.00  0.71           O  
ATOM    314  CB  LEU A  27      -3.168  10.441   5.024  1.00  0.71           C  
ATOM    315  CG  LEU A  27      -3.118  10.157   3.563  1.00  0.71           C  
ATOM    316  CD1 LEU A  27      -2.153  11.153   2.982  1.00  0.71           C  
ATOM    317  CD2 LEU A  27      -2.737   8.696   3.304  1.00  0.71           C  
ATOM    318  H   LEU A  27      -5.852  10.398   5.342  1.00  0.71           H  
ATOM    319  HA  LEU A  27      -3.571   8.500   5.803  1.00  0.71           H  
ATOM    320 1HB  LEU A  27      -3.620  11.386   5.104  1.00  0.71           H  
ATOM    321 2HB  LEU A  27      -2.205  10.534   5.397  1.00  0.71           H  
ATOM    322  HG  LEU A  27      -4.095  10.339   3.111  1.00  0.71           H  
ATOM    323 1HD1 LEU A  27      -2.081  11.010   1.964  1.00  0.71           H  
ATOM    324 2HD1 LEU A  27      -2.506  12.159   3.180  1.00  0.71           H  
ATOM    325 3HD1 LEU A  27      -1.171  11.015   3.425  1.00  0.71           H  
ATOM    326 1HD2 LEU A  27      -2.701   8.505   2.235  1.00  0.71           H  
ATOM    327 2HD2 LEU A  27      -1.774   8.473   3.737  1.00  0.71           H  
ATOM    328 3HD2 LEU A  27      -3.487   8.049   3.755  1.00  0.71           H  
ATOM    329  N   ARG A  28      -3.168   9.145   8.166  1.00  0.73           N  
ATOM    330  CA  ARG A  28      -3.099   9.419   9.595  1.00  0.73           C  
ATOM    331  C   ARG A  28      -1.691   9.541  10.157  1.00  0.73           C  
ATOM    332  O   ARG A  28      -0.760   8.873   9.712  1.00  0.73           O  
ATOM    333  CB  ARG A  28      -3.859   8.315  10.332  1.00  0.73           C  
ATOM    334  CG  ARG A  28      -5.339   8.312   9.947  1.00  0.73           C  
ATOM    335  CD  ARG A  28      -6.189   7.306  10.594  1.00  0.73           C  
ATOM    336  NE  ARG A  28      -7.537   7.367  10.036  1.00  0.73           N  
ATOM    337  CZ  ARG A  28      -8.576   7.996  10.615  1.00  0.73           C  
ATOM    338  NH1 ARG A  28      -8.460   8.518  11.827  1.00  0.73           N  
ATOM    339  NH2 ARG A  28      -9.738   8.096   9.975  1.00  0.73           N  
ATOM    340  H   ARG A  28      -2.730   8.303   7.792  1.00  0.73           H  
ATOM    341  HA  ARG A  28      -3.611  10.358   9.782  1.00  0.73           H  
ATOM    342 1HB  ARG A  28      -3.437   7.338  10.086  1.00  0.73           H  
ATOM    343 2HB  ARG A  28      -3.779   8.465  11.404  1.00  0.73           H  
ATOM    344 1HG  ARG A  28      -5.728   9.257  10.180  1.00  0.73           H  
ATOM    345 2HG  ARG A  28      -5.427   8.144   8.874  1.00  0.73           H  
ATOM    346 1HD  ARG A  28      -5.787   6.322  10.510  1.00  0.73           H  
ATOM    347 2HD  ARG A  28      -6.276   7.554  11.612  1.00  0.73           H  
ATOM    348  HE  ARG A  28      -7.685   6.984   9.111  1.00  0.73           H  
ATOM    349 1HH1 ARG A  28      -7.598   8.415  12.381  1.00  0.73           H  
ATOM    350 2HH1 ARG A  28      -9.250   8.980  12.248  1.00  0.73           H  
ATOM    351 1HH2 ARG A  28      -9.871   7.725   9.016  1.00  0.73           H  
ATOM    352 2HH2 ARG A  28     -10.511   8.564  10.414  1.00  0.73           H  
ATOM    353  N   PHE A  29      -1.546  10.353  11.191  1.00  0.74           N  
ATOM    354  CA  PHE A  29      -0.254  10.483  11.869  1.00  0.74           C  
ATOM    355  C   PHE A  29      -0.466  10.829  13.331  1.00  0.74           C  
ATOM    356  O   PHE A  29      -1.577  11.168  13.734  1.00  0.74           O  
ATOM    357  CB  PHE A  29       0.646  11.503  11.149  1.00  0.74           C  
ATOM    358  CG  PHE A  29       0.159  12.919  11.144  1.00  0.74           C  
ATOM    359  CD1 PHE A  29       0.627  13.840  12.075  1.00  0.74           C  
ATOM    360  CD2 PHE A  29      -0.774  13.338  10.203  1.00  0.74           C  
ATOM    361  CE1 PHE A  29       0.188  15.148  12.048  1.00  0.74           C  
ATOM    362  CE2 PHE A  29      -1.216  14.636  10.177  1.00  0.74           C  
ATOM    363  CZ  PHE A  29      -0.731  15.542  11.100  1.00  0.74           C  
ATOM    364  H   PHE A  29      -2.358  10.895  11.497  1.00  0.74           H  
ATOM    365  HA  PHE A  29       0.257   9.520  11.829  1.00  0.74           H  
ATOM    366 1HB  PHE A  29       1.636  11.492  11.609  1.00  0.74           H  
ATOM    367 2HB  PHE A  29       0.783  11.189  10.111  1.00  0.74           H  
ATOM    368  HD1 PHE A  29       1.362  13.519  12.824  1.00  0.74           H  
ATOM    369  HD2 PHE A  29      -1.156  12.624   9.477  1.00  0.74           H  
ATOM    370  HE1 PHE A  29       0.566  15.862  12.775  1.00  0.74           H  
ATOM    371  HE2 PHE A  29      -1.947  14.948   9.432  1.00  0.74           H  
ATOM    372  HZ  PHE A  29      -1.084  16.564  11.083  1.00  0.74           H  
ATOM    373  N   THR A  30       0.582  10.733  14.129  1.00  0.76           N  
ATOM    374  CA  THR A  30       0.435  11.013  15.554  1.00  0.76           C  
ATOM    375  C   THR A  30       1.223  12.249  15.932  1.00  0.76           C  
ATOM    376  O   THR A  30       2.367  12.413  15.506  1.00  0.76           O  
ATOM    377  CB  THR A  30       0.910   9.806  16.350  1.00  0.76           C  
ATOM    378  OG1 THR A  30       0.135   8.687  15.939  1.00  0.76           O  
ATOM    379  CG2 THR A  30       0.728  10.001  17.840  1.00  0.76           C  
ATOM    380  H   THR A  30       1.479  10.455  13.755  1.00  0.76           H  
ATOM    381  HA  THR A  30      -0.614  11.192  15.782  1.00  0.76           H  
ATOM    382  HB  THR A  30       1.955   9.634  16.136  1.00  0.76           H  
ATOM    383  HG1 THR A  30      -0.796   8.800  16.223  1.00  0.76           H  
ATOM    384 1HG2 THR A  30       1.063   9.113  18.371  1.00  0.76           H  
ATOM    385 2HG2 THR A  30       1.304  10.844  18.162  1.00  0.76           H  
ATOM    386 3HG2 THR A  30      -0.326  10.178  18.050  1.00  0.76           H  
ATOM    387  N   ASP A  31       0.599  13.144  16.687  1.00  0.79           N  
ATOM    388  CA  ASP A  31       1.302  14.350  17.091  1.00  0.79           C  
ATOM    389  C   ASP A  31       2.095  14.093  18.366  1.00  0.79           C  
ATOM    390  O   ASP A  31       2.044  13.003  18.930  1.00  0.79           O  
ATOM    391  CB  ASP A  31       0.326  15.509  17.253  1.00  0.79           C  
ATOM    392  CG  ASP A  31      -0.615  15.389  18.429  1.00  0.79           C  
ATOM    393  OD1 ASP A  31      -0.322  14.627  19.343  1.00  0.79           O  
ATOM    394  OD2 ASP A  31      -1.641  16.035  18.409  1.00  0.79           O  
ATOM    395  H   ASP A  31      -0.361  12.958  16.991  1.00  0.79           H  
ATOM    396  HA  ASP A  31       2.009  14.621  16.305  1.00  0.79           H  
ATOM    397 1HB  ASP A  31       0.881  16.438  17.345  1.00  0.79           H  
ATOM    398 2HB  ASP A  31      -0.275  15.579  16.350  1.00  0.79           H  
ATOM    399  N   THR A  32       2.737  15.117  18.897  1.00  0.81           N  
ATOM    400  CA  THR A  32       3.597  14.959  20.065  1.00  0.81           C  
ATOM    401  C   THR A  32       2.843  14.799  21.384  1.00  0.81           C  
ATOM    402  O   THR A  32       3.456  14.557  22.421  1.00  0.81           O  
ATOM    403  CB  THR A  32       4.568  16.132  20.138  1.00  0.81           C  
ATOM    404  OG1 THR A  32       3.839  17.351  20.244  1.00  0.81           O  
ATOM    405  CG2 THR A  32       5.385  16.141  18.877  1.00  0.81           C  
ATOM    406  H   THR A  32       2.699  16.009  18.438  1.00  0.81           H  
ATOM    407  HA  THR A  32       4.188  14.058  19.920  1.00  0.81           H  
ATOM    408  HB  THR A  32       5.222  16.030  21.002  1.00  0.81           H  
ATOM    409  HG1 THR A  32       3.379  17.373  21.090  1.00  0.81           H  
ATOM    410 1HG2 THR A  32       6.083  16.975  18.890  1.00  0.81           H  
ATOM    411 2HG2 THR A  32       5.932  15.204  18.816  1.00  0.81           H  
ATOM    412 3HG2 THR A  32       4.744  16.227  18.010  1.00  0.81           H  
ATOM    413  N   LYS A  33       1.521  14.968  21.351  1.00  0.83           N  
ATOM    414  CA  LYS A  33       0.675  14.808  22.518  1.00  0.83           C  
ATOM    415  C   LYS A  33       0.053  13.406  22.513  1.00  0.83           C  
ATOM    416  O   LYS A  33      -0.629  13.015  23.460  1.00  0.83           O  
ATOM    417  CB  LYS A  33      -0.402  15.896  22.562  1.00  0.83           C  
ATOM    418  CG  LYS A  33       0.144  17.331  22.750  1.00  0.83           C  
ATOM    419  CD  LYS A  33      -0.991  18.359  22.854  1.00  0.83           C  
ATOM    420  CE  LYS A  33      -0.456  19.769  23.109  1.00  0.83           C  
ATOM    421  NZ  LYS A  33      -1.554  20.782  23.193  1.00  0.83           N  
ATOM    422  H   LYS A  33       1.048  15.130  20.461  1.00  0.83           H  
ATOM    423  HA  LYS A  33       1.291  14.896  23.412  1.00  0.83           H  
ATOM    424 1HB  LYS A  33      -0.964  15.873  21.621  1.00  0.83           H  
ATOM    425 2HB  LYS A  33      -1.104  15.683  23.365  1.00  0.83           H  
ATOM    426 1HG  LYS A  33       0.757  17.376  23.649  1.00  0.83           H  
ATOM    427 2HG  LYS A  33       0.769  17.589  21.894  1.00  0.83           H  
ATOM    428 1HD  LYS A  33      -1.563  18.358  21.923  1.00  0.83           H  
ATOM    429 2HD  LYS A  33      -1.659  18.084  23.669  1.00  0.83           H  
ATOM    430 1HE  LYS A  33       0.096  19.774  24.048  1.00  0.83           H  
ATOM    431 2HE  LYS A  33       0.218  20.040  22.305  1.00  0.83           H  
ATOM    432 1HZ  LYS A  33      -1.156  21.697  23.365  1.00  0.83           H  
ATOM    433 2HZ  LYS A  33      -2.070  20.798  22.327  1.00  0.83           H  
ATOM    434 3HZ  LYS A  33      -2.176  20.542  23.951  1.00  0.83           H  
ATOM    435  N   GLY A  34       0.309  12.647  21.439  1.00  0.85           N  
ATOM    436  CA  GLY A  34      -0.219  11.303  21.262  1.00  0.85           C  
ATOM    437  C   GLY A  34      -1.566  11.263  20.575  1.00  0.85           C  
ATOM    438  O   GLY A  34      -2.177  10.190  20.452  1.00  0.85           O  
ATOM    439  H   GLY A  34       0.883  13.014  20.680  1.00  0.85           H  
ATOM    440 1HA  GLY A  34       0.484  10.726  20.673  1.00  0.85           H  
ATOM    441 2HA  GLY A  34      -0.297  10.820  22.235  1.00  0.85           H  
ATOM    442  N   LYS A  35      -2.046  12.410  20.106  1.00  0.85           N  
ATOM    443  CA  LYS A  35      -3.341  12.405  19.460  1.00  0.85           C  
ATOM    444  C   LYS A  35      -3.208  12.015  18.008  1.00  0.85           C  
ATOM    445  O   LYS A  35      -2.232  12.359  17.331  1.00  0.85           O  
ATOM    446  CB  LYS A  35      -4.025  13.755  19.586  1.00  0.85           C  
ATOM    447  CG  LYS A  35      -4.401  14.131  21.021  1.00  0.85           C  
ATOM    448  CD  LYS A  35      -5.154  15.454  21.071  1.00  0.85           C  
ATOM    449  CE  LYS A  35      -5.547  15.820  22.499  1.00  0.85           C  
ATOM    450  NZ  LYS A  35      -6.318  17.093  22.553  1.00  0.85           N  
ATOM    451  H   LYS A  35      -1.499  13.279  20.157  1.00  0.85           H  
ATOM    452  HA  LYS A  35      -3.970  11.661  19.946  1.00  0.85           H  
ATOM    453 1HB  LYS A  35      -3.368  14.526  19.202  1.00  0.85           H  
ATOM    454 2HB  LYS A  35      -4.929  13.763  18.974  1.00  0.85           H  
ATOM    455 1HG  LYS A  35      -5.019  13.346  21.455  1.00  0.85           H  
ATOM    456 2HG  LYS A  35      -3.486  14.220  21.614  1.00  0.85           H  
ATOM    457 1HD  LYS A  35      -4.514  16.242  20.664  1.00  0.85           H  
ATOM    458 2HD  LYS A  35      -6.052  15.387  20.459  1.00  0.85           H  
ATOM    459 1HE  LYS A  35      -6.156  15.020  22.918  1.00  0.85           H  
ATOM    460 2HE  LYS A  35      -4.643  15.929  23.100  1.00  0.85           H  
ATOM    461 1HZ  LYS A  35      -6.560  17.302  23.512  1.00  0.85           H  
ATOM    462 2HZ  LYS A  35      -5.761  17.844  22.177  1.00  0.85           H  
ATOM    463 3HZ  LYS A  35      -7.163  16.998  22.008  1.00  0.85           H  
ATOM    464  N   GLN A  36      -4.196  11.290  17.509  1.00  0.84           N  
ATOM    465  CA  GLN A  36      -4.154  10.951  16.103  1.00  0.84           C  
ATOM    466  C   GLN A  36      -4.710  12.116  15.308  1.00  0.84           C  
ATOM    467  O   GLN A  36      -5.738  12.693  15.671  1.00  0.84           O  
ATOM    468  CB  GLN A  36      -4.914   9.660  15.793  1.00  0.84           C  
ATOM    469  CG  GLN A  36      -4.717   9.203  14.369  1.00  0.84           C  
ATOM    470  CD  GLN A  36      -5.355   7.892  14.079  1.00  0.84           C  
ATOM    471  OE1 GLN A  36      -6.587   7.760  14.092  1.00  0.84           O  
ATOM    472  NE2 GLN A  36      -4.526   6.888  13.802  1.00  0.84           N  
ATOM    473  H   GLN A  36      -4.968  10.994  18.089  1.00  0.84           H  
ATOM    474  HA  GLN A  36      -3.115  10.802  15.806  1.00  0.84           H  
ATOM    475 1HB  GLN A  36      -4.583   8.866  16.460  1.00  0.84           H  
ATOM    476 2HB  GLN A  36      -5.977   9.813  15.959  1.00  0.84           H  
ATOM    477 1HG  GLN A  36      -5.155   9.944  13.697  1.00  0.84           H  
ATOM    478 2HG  GLN A  36      -3.643   9.119  14.178  1.00  0.84           H  
ATOM    479 1HE2 GLN A  36      -4.886   5.977  13.600  1.00  0.84           H  
ATOM    480 2HE2 GLN A  36      -3.537   7.050  13.797  1.00  0.84           H  
ATOM    481  N   GLN A  37      -4.020  12.457  14.239  1.00  0.82           N  
ATOM    482  CA  GLN A  37      -4.405  13.513  13.324  1.00  0.82           C  
ATOM    483  C   GLN A  37      -4.757  12.861  11.991  1.00  0.82           C  
ATOM    484  O   GLN A  37      -4.178  11.824  11.646  1.00  0.82           O  
ATOM    485  CB  GLN A  37      -3.230  14.476  13.152  1.00  0.82           C  
ATOM    486  CG  GLN A  37      -2.715  15.180  14.432  1.00  0.82           C  
ATOM    487  CD  GLN A  37      -3.692  16.205  14.972  1.00  0.82           C  
ATOM    488  OE1 GLN A  37      -4.536  16.698  14.214  1.00  0.82           O  
ATOM    489  NE2 GLN A  37      -3.583  16.569  16.254  1.00  0.82           N  
ATOM    490  H   GLN A  37      -3.164  11.948  14.048  1.00  0.82           H  
ATOM    491  HA  GLN A  37      -5.279  14.036  13.709  1.00  0.82           H  
ATOM    492 1HB  GLN A  37      -2.399  13.899  12.771  1.00  0.82           H  
ATOM    493 2HB  GLN A  37      -3.479  15.232  12.411  1.00  0.82           H  
ATOM    494 1HG  GLN A  37      -2.545  14.427  15.209  1.00  0.82           H  
ATOM    495 2HG  GLN A  37      -1.783  15.683  14.208  1.00  0.82           H  
ATOM    496 1HE2 GLN A  37      -4.207  17.247  16.630  1.00  0.82           H  
ATOM    497 2HE2 GLN A  37      -2.856  16.181  16.878  1.00  0.82           H  
ATOM    498  N   HIS A  38      -5.654  13.466  11.202  1.00  0.80           N  
ATOM    499  CA  HIS A  38      -5.940  12.844   9.910  1.00  0.80           C  
ATOM    500  C   HIS A  38      -6.484  13.777   8.842  1.00  0.80           C  
ATOM    501  O   HIS A  38      -7.025  14.848   9.134  1.00  0.80           O  
ATOM    502  CB  HIS A  38      -6.963  11.698  10.058  1.00  0.80           C  
ATOM    503  CG  HIS A  38      -8.379  12.110  10.357  1.00  0.80           C  
ATOM    504  ND1 HIS A  38      -8.821  12.438  11.627  1.00  0.80           N  
ATOM    505  CD2 HIS A  38      -9.456  12.226   9.542  1.00  0.80           C  
ATOM    506  CE1 HIS A  38     -10.109  12.749  11.575  1.00  0.80           C  
ATOM    507  NE2 HIS A  38     -10.518  12.625  10.325  1.00  0.80           N  
ATOM    508  H   HIS A  38      -6.122  14.315  11.489  1.00  0.80           H  
ATOM    509  HA  HIS A  38      -5.017  12.426   9.521  1.00  0.80           H  
ATOM    510 1HB  HIS A  38      -6.963  11.089   9.150  1.00  0.80           H  
ATOM    511 2HB  HIS A  38      -6.656  11.072  10.883  1.00  0.80           H  
ATOM    512  HD2 HIS A  38      -9.475  12.036   8.464  1.00  0.80           H  
ATOM    513  HE1 HIS A  38     -10.727  13.050  12.421  1.00  0.80           H  
ATOM    514  HE2 HIS A  38     -11.457  12.795   9.989  1.00  0.80           H  
ATOM    515  N   VAL A  39      -6.379  13.307   7.599  1.00  0.78           N  
ATOM    516  CA  VAL A  39      -6.983  13.940   6.430  1.00  0.78           C  
ATOM    517  C   VAL A  39      -7.628  12.904   5.518  1.00  0.78           C  
ATOM    518  O   VAL A  39      -7.054  11.840   5.280  1.00  0.78           O  
ATOM    519  CB  VAL A  39      -5.930  14.702   5.616  1.00  0.78           C  
ATOM    520  CG1 VAL A  39      -4.874  13.750   5.199  1.00  0.78           C  
ATOM    521  CG2 VAL A  39      -6.584  15.315   4.364  1.00  0.78           C  
ATOM    522  H   VAL A  39      -5.847  12.441   7.482  1.00  0.78           H  
ATOM    523  HA  VAL A  39      -7.751  14.639   6.768  1.00  0.78           H  
ATOM    524  HB  VAL A  39      -5.481  15.481   6.233  1.00  0.78           H  
ATOM    525 1HG1 VAL A  39      -4.121  14.252   4.632  1.00  0.78           H  
ATOM    526 2HG1 VAL A  39      -4.425  13.315   6.093  1.00  0.78           H  
ATOM    527 3HG1 VAL A  39      -5.324  12.967   4.589  1.00  0.78           H  
ATOM    528 1HG2 VAL A  39      -5.866  15.826   3.792  1.00  0.78           H  
ATOM    529 2HG2 VAL A  39      -7.005  14.542   3.740  1.00  0.78           H  
ATOM    530 3HG2 VAL A  39      -7.368  16.008   4.660  1.00  0.78           H  
ATOM    531  N   THR A  40      -8.795  13.236   4.966  1.00  0.78           N  
ATOM    532  CA  THR A  40      -9.470  12.346   4.029  1.00  0.78           C  
ATOM    533  C   THR A  40      -9.428  12.908   2.599  1.00  0.78           C  
ATOM    534  O   THR A  40      -9.778  14.070   2.375  1.00  0.78           O  
ATOM    535  CB  THR A  40     -10.936  12.139   4.448  1.00  0.78           C  
ATOM    536  OG1 THR A  40     -10.999  11.552   5.748  1.00  0.78           O  
ATOM    537  CG2 THR A  40     -11.625  11.244   3.463  1.00  0.78           C  
ATOM    538  H   THR A  40      -9.219  14.122   5.201  1.00  0.78           H  
ATOM    539  HA  THR A  40      -8.971  11.378   4.031  1.00  0.78           H  
ATOM    540  HB  THR A  40     -11.442  13.101   4.472  1.00  0.78           H  
ATOM    541  HG1 THR A  40     -10.773  10.594   5.674  1.00  0.78           H  
ATOM    542 1HG2 THR A  40     -12.663  11.098   3.747  1.00  0.78           H  
ATOM    543 2HG2 THR A  40     -11.572  11.716   2.516  1.00  0.78           H  
ATOM    544 3HG2 THR A  40     -11.114  10.278   3.430  1.00  0.78           H  
ATOM    545  N   MET A  41      -9.010  12.075   1.642  1.00  0.80           N  
ATOM    546  CA  MET A  41      -8.940  12.442   0.226  1.00  0.80           C  
ATOM    547  C   MET A  41      -9.646  11.399  -0.646  1.00  0.80           C  
ATOM    548  O   MET A  41      -9.719  10.237  -0.259  1.00  0.80           O  
ATOM    549  CB  MET A  41      -7.488  12.532  -0.213  1.00  0.80           C  
ATOM    550  CG  MET A  41      -6.673  13.633   0.413  1.00  0.80           C  
ATOM    551  SD  MET A  41      -4.989  13.606  -0.189  1.00  0.80           S  
ATOM    552  CE  MET A  41      -5.268  13.888  -1.949  1.00  0.80           C  
ATOM    553  H   MET A  41      -8.711  11.143   1.928  1.00  0.80           H  
ATOM    554  HA  MET A  41      -9.410  13.409   0.115  1.00  0.80           H  
ATOM    555 1HB  MET A  41      -6.994  11.592   0.032  1.00  0.80           H  
ATOM    556 2HB  MET A  41      -7.441  12.647  -1.297  1.00  0.80           H  
ATOM    557 1HG  MET A  41      -7.118  14.601   0.185  1.00  0.80           H  
ATOM    558 2HG  MET A  41      -6.653  13.508   1.495  1.00  0.80           H  
ATOM    559 1HE  MET A  41      -4.320  13.900  -2.478  1.00  0.80           H  
ATOM    560 2HE  MET A  41      -5.892  13.086  -2.352  1.00  0.80           H  
ATOM    561 3HE  MET A  41      -5.773  14.841  -2.090  1.00  0.80           H  
ATOM    562  N   PRO A  42     -10.233  11.747  -1.804  1.00  0.86           N  
ATOM    563  CA  PRO A  42     -10.801  10.781  -2.728  1.00  0.86           C  
ATOM    564  C   PRO A  42      -9.715   9.795  -3.130  1.00  0.86           C  
ATOM    565  O   PRO A  42      -8.605  10.203  -3.500  1.00  0.86           O  
ATOM    566  CB  PRO A  42     -11.234  11.653  -3.905  1.00  0.86           C  
ATOM    567  CG  PRO A  42     -11.461  13.021  -3.310  1.00  0.86           C  
ATOM    568  CD  PRO A  42     -10.388  13.155  -2.226  1.00  0.86           C  
ATOM    569  HA  PRO A  42     -11.657  10.264  -2.263  1.00  0.86           H  
ATOM    570 1HB  PRO A  42     -10.448  11.670  -4.665  1.00  0.86           H  
ATOM    571 2HB  PRO A  42     -12.134  11.233  -4.379  1.00  0.86           H  
ATOM    572 1HG  PRO A  42     -11.345  13.779  -4.106  1.00  0.86           H  
ATOM    573 2HG  PRO A  42     -12.484  13.109  -2.939  1.00  0.86           H  
ATOM    574 1HD  PRO A  42      -9.446  13.543  -2.644  1.00  0.86           H  
ATOM    575 2HD  PRO A  42     -10.789  13.792  -1.439  1.00  0.86           H  
ATOM    576  N   ALA A  43     -10.049   8.516  -3.172  1.00  0.96           N  
ATOM    577  CA  ALA A  43      -9.084   7.480  -3.524  1.00  0.96           C  
ATOM    578  C   ALA A  43      -8.491   7.678  -4.906  1.00  0.96           C  
ATOM    579  O   ALA A  43      -7.306   7.417  -5.139  1.00  0.96           O  
ATOM    580  CB  ALA A  43      -9.743   6.124  -3.452  1.00  0.96           C  
ATOM    581  H   ALA A  43     -10.992   8.233  -2.902  1.00  0.96           H  
ATOM    582  HA  ALA A  43      -8.266   7.534  -2.807  1.00  0.96           H  
ATOM    583 1HB  ALA A  43      -9.016   5.361  -3.680  1.00  0.96           H  
ATOM    584 2HB  ALA A  43     -10.136   5.963  -2.454  1.00  0.96           H  
ATOM    585 3HB  ALA A  43     -10.562   6.067  -4.170  1.00  0.96           H  
ATOM    586  N   ARG A  44      -9.330   8.172  -5.824  1.00  1.11           N  
ATOM    587  CA  ARG A  44      -8.974   8.389  -7.224  1.00  1.11           C  
ATOM    588  C   ARG A  44      -7.882   9.444  -7.394  1.00  1.11           C  
ATOM    589  O   ARG A  44      -7.181   9.454  -8.408  1.00  1.11           O  
ATOM    590  CB  ARG A  44     -10.197   8.870  -8.004  1.00  1.11           C  
ATOM    591  CG  ARG A  44     -10.612  10.285  -7.630  1.00  1.11           C  
ATOM    592  CD  ARG A  44     -11.872  10.755  -8.218  1.00  1.11           C  
ATOM    593  NE  ARG A  44     -12.104  12.155  -7.840  1.00  1.11           N  
ATOM    594  CZ  ARG A  44     -13.224  12.857  -8.089  1.00  1.11           C  
ATOM    595  NH1 ARG A  44     -14.242  12.293  -8.708  1.00  1.11           N  
ATOM    596  NH2 ARG A  44     -13.300  14.121  -7.708  1.00  1.11           N  
ATOM    597  H   ARG A  44     -10.271   8.390  -5.530  1.00  1.11           H  
ATOM    598  HA  ARG A  44      -8.623   7.447  -7.642  1.00  1.11           H  
ATOM    599 1HB  ARG A  44      -9.982   8.857  -9.071  1.00  1.11           H  
ATOM    600 2HB  ARG A  44     -11.040   8.206  -7.823  1.00  1.11           H  
ATOM    601 1HG  ARG A  44     -10.683  10.368  -6.555  1.00  1.11           H  
ATOM    602 2HG  ARG A  44      -9.855  10.966  -7.997  1.00  1.11           H  
ATOM    603 1HD  ARG A  44     -11.820  10.695  -9.303  1.00  1.11           H  
ATOM    604 2HD  ARG A  44     -12.702  10.156  -7.850  1.00  1.11           H  
ATOM    605  HE  ARG A  44     -11.321  12.651  -7.360  1.00  1.11           H  
ATOM    606 1HH1 ARG A  44     -14.185  11.328  -8.999  1.00  1.11           H  
ATOM    607 2HH1 ARG A  44     -15.079  12.827  -8.891  1.00  1.11           H  
ATOM    608 1HH2 ARG A  44     -12.510  14.552  -7.233  1.00  1.11           H  
ATOM    609 2HH2 ARG A  44     -14.133  14.655  -7.890  1.00  1.11           H  
ATOM    610  N   ASP A  45      -7.775  10.357  -6.423  1.00  1.27           N  
ATOM    611  CA  ASP A  45      -6.815  11.440  -6.487  1.00  1.27           C  
ATOM    612  C   ASP A  45      -5.597  11.116  -5.648  1.00  1.27           C  
ATOM    613  O   ASP A  45      -4.482  11.537  -5.957  1.00  1.27           O  
ATOM    614  CB  ASP A  45      -7.455  12.747  -5.998  1.00  1.27           C  
ATOM    615  CG  ASP A  45      -8.635  13.193  -6.897  1.00  1.27           C  
ATOM    616  OD1 ASP A  45      -8.431  13.341  -8.072  1.00  1.27           O  
ATOM    617  OD2 ASP A  45      -9.736  13.343  -6.404  1.00  1.27           O  
ATOM    618  H   ASP A  45      -8.342  10.275  -5.585  1.00  1.27           H  
ATOM    619  HA  ASP A  45      -6.496  11.568  -7.521  1.00  1.27           H  
ATOM    620 1HB  ASP A  45      -7.821  12.605  -4.975  1.00  1.27           H  
ATOM    621 2HB  ASP A  45      -6.705  13.535  -5.975  1.00  1.27           H  
ATOM    622  N   ALA A  46      -5.828  10.387  -4.557  1.00  1.42           N  
ATOM    623  CA  ALA A  46      -4.771  10.098  -3.613  1.00  1.42           C  
ATOM    624  C   ALA A  46      -3.782   9.017  -4.028  1.00  1.42           C  
ATOM    625  O   ALA A  46      -2.608   9.297  -4.223  1.00  1.42           O  
ATOM    626  CB  ALA A  46      -5.389   9.669  -2.293  1.00  1.42           C  
ATOM    627  H   ALA A  46      -6.773  10.072  -4.352  1.00  1.42           H  
ATOM    628  HA  ALA A  46      -4.211  11.020  -3.462  1.00  1.42           H  
ATOM    629 1HB  ALA A  46      -4.606   9.503  -1.557  1.00  1.42           H  
ATOM    630 2HB  ALA A  46      -6.061  10.444  -1.939  1.00  1.42           H  
ATOM    631 3HB  ALA A  46      -5.951   8.748  -2.437  1.00  1.42           H  
ATOM    632  N   LEU A  47      -4.206   7.771  -4.202  1.00  1.51           N  
ATOM    633  CA  LEU A  47      -3.130   6.769  -4.205  1.00  1.51           C  
ATOM    634  C   LEU A  47      -2.460   6.356  -5.509  1.00  1.51           C  
ATOM    635  O   LEU A  47      -2.613   5.230  -5.999  1.00  1.51           O  
ATOM    636  CB  LEU A  47      -3.522   5.551  -3.399  1.00  1.51           C  
ATOM    637  CG  LEU A  47      -3.836   5.877  -1.928  1.00  1.51           C  
ATOM    638  CD1 LEU A  47      -4.105   4.628  -1.208  1.00  1.51           C  
ATOM    639  CD2 LEU A  47      -2.712   6.642  -1.292  1.00  1.51           C  
ATOM    640  H   LEU A  47      -5.200   7.532  -4.233  1.00  1.51           H  
ATOM    641  HA  LEU A  47      -2.328   7.203  -3.612  1.00  1.51           H  
ATOM    642 1HB  LEU A  47      -4.413   5.106  -3.843  1.00  1.51           H  
ATOM    643 2HB  LEU A  47      -2.720   4.824  -3.431  1.00  1.51           H  
ATOM    644  HG  LEU A  47      -4.715   6.488  -1.897  1.00  1.51           H  
ATOM    645 1HD1 LEU A  47      -4.357   4.841  -0.181  1.00  1.51           H  
ATOM    646 2HD1 LEU A  47      -4.906   4.120  -1.672  1.00  1.51           H  
ATOM    647 3HD1 LEU A  47      -3.221   4.018  -1.245  1.00  1.51           H  
ATOM    648 1HD2 LEU A  47      -2.953   6.881  -0.261  1.00  1.51           H  
ATOM    649 2HD2 LEU A  47      -1.821   6.068  -1.314  1.00  1.51           H  
ATOM    650 3HD2 LEU A  47      -2.568   7.546  -1.850  1.00  1.51           H  
ATOM    651  N   ASP A  48      -1.678   7.297  -6.022  1.00  1.49           N  
ATOM    652  CA  ASP A  48      -0.794   7.135  -7.177  1.00  1.49           C  
ATOM    653  C   ASP A  48       0.631   6.971  -6.675  1.00  1.49           C  
ATOM    654  O   ASP A  48       0.950   7.382  -5.556  1.00  1.49           O  
ATOM    655  CB  ASP A  48      -0.815   8.330  -8.139  1.00  1.49           C  
ATOM    656  CG  ASP A  48      -0.107   8.001  -9.473  1.00  1.49           C  
ATOM    657  OD1 ASP A  48       1.087   8.294  -9.591  1.00  1.49           O  
ATOM    658  OD2 ASP A  48      -0.742   7.461 -10.346  1.00  1.49           O  
ATOM    659  H   ASP A  48      -1.707   8.185  -5.519  1.00  1.49           H  
ATOM    660  HA  ASP A  48      -1.077   6.232  -7.720  1.00  1.49           H  
ATOM    661 1HB  ASP A  48      -1.847   8.618  -8.343  1.00  1.49           H  
ATOM    662 2HB  ASP A  48      -0.322   9.184  -7.674  1.00  1.49           H  
ATOM    663  N   ASP A  49       1.514   6.429  -7.502  1.00  1.40           N  
ATOM    664  CA  ASP A  49       2.904   6.314  -7.087  1.00  1.40           C  
ATOM    665  C   ASP A  49       3.497   7.675  -6.741  1.00  1.40           C  
ATOM    666  O   ASP A  49       4.265   7.774  -5.785  1.00  1.40           O  
ATOM    667  CB  ASP A  49       3.745   5.650  -8.171  1.00  1.40           C  
ATOM    668  CG  ASP A  49       3.485   4.152  -8.295  1.00  1.40           C  
ATOM    669  OD1 ASP A  49       2.870   3.588  -7.408  1.00  1.40           O  
ATOM    670  OD2 ASP A  49       3.899   3.579  -9.270  1.00  1.40           O  
ATOM    671  H   ASP A  49       1.228   6.124  -8.427  1.00  1.40           H  
ATOM    672  HA  ASP A  49       2.946   5.690  -6.194  1.00  1.40           H  
ATOM    673 1HB  ASP A  49       3.523   6.124  -9.131  1.00  1.40           H  
ATOM    674 2HB  ASP A  49       4.807   5.815  -7.963  1.00  1.40           H  
ATOM    675  N   GLU A  50       3.119   8.735  -7.473  1.00  1.26           N  
ATOM    676  CA  GLU A  50       3.667  10.059  -7.153  1.00  1.26           C  
ATOM    677  C   GLU A  50       3.321  10.452  -5.722  1.00  1.26           C  
ATOM    678  O   GLU A  50       4.096  11.106  -5.025  1.00  1.26           O  
ATOM    679  CB  GLU A  50       3.155  11.141  -8.104  1.00  1.26           C  
ATOM    680  CG  GLU A  50       3.761  12.537  -7.833  1.00  1.26           C  
ATOM    681  CD  GLU A  50       3.336  13.610  -8.829  1.00  1.26           C  
ATOM    682  OE1 GLU A  50       2.579  13.315  -9.721  1.00  1.26           O  
ATOM    683  OE2 GLU A  50       3.782  14.726  -8.687  1.00  1.26           O  
ATOM    684  H   GLU A  50       2.451   8.616  -8.251  1.00  1.26           H  
ATOM    685  HA  GLU A  50       4.754  10.009  -7.242  1.00  1.26           H  
ATOM    686 1HB  GLU A  50       3.383  10.861  -9.132  1.00  1.26           H  
ATOM    687 2HB  GLU A  50       2.070  11.216  -8.018  1.00  1.26           H  
ATOM    688 1HG  GLU A  50       3.459  12.853  -6.833  1.00  1.26           H  
ATOM    689 2HG  GLU A  50       4.848  12.453  -7.838  1.00  1.26           H  
ATOM    690  N   PHE A  51       2.132  10.088  -5.291  1.00  1.13           N  
ATOM    691  CA  PHE A  51       1.670  10.434  -3.966  1.00  1.13           C  
ATOM    692  C   PHE A  51       2.587   9.741  -2.971  1.00  1.13           C  
ATOM    693  O   PHE A  51       3.080  10.348  -2.033  1.00  1.13           O  
ATOM    694  CB  PHE A  51       0.238   9.978  -3.815  1.00  1.13           C  
ATOM    695  CG  PHE A  51      -0.532  10.441  -2.667  1.00  1.13           C  
ATOM    696  CD1 PHE A  51      -1.073  11.706  -2.690  1.00  1.13           C  
ATOM    697  CD2 PHE A  51      -0.813   9.618  -1.623  1.00  1.13           C  
ATOM    698  CE1 PHE A  51      -1.880  12.128  -1.698  1.00  1.13           C  
ATOM    699  CE2 PHE A  51      -1.634  10.050  -0.618  1.00  1.13           C  
ATOM    700  CZ  PHE A  51      -2.168  11.313  -0.672  1.00  1.13           C  
ATOM    701  H   PHE A  51       1.540   9.530  -5.894  1.00  1.13           H  
ATOM    702  HA  PHE A  51       1.733  11.513  -3.826  1.00  1.13           H  
ATOM    703 1HB  PHE A  51      -0.308  10.259  -4.712  1.00  1.13           H  
ATOM    704 2HB  PHE A  51       0.224   8.892  -3.776  1.00  1.13           H  
ATOM    705  HD1 PHE A  51      -0.863  12.360  -3.535  1.00  1.13           H  
ATOM    706  HD2 PHE A  51      -0.397   8.608  -1.619  1.00  1.13           H  
ATOM    707  HE1 PHE A  51      -2.306  13.118  -1.740  1.00  1.13           H  
ATOM    708  HE2 PHE A  51      -1.875   9.388   0.209  1.00  1.13           H  
ATOM    709  HZ  PHE A  51      -2.831  11.665   0.103  1.00  1.13           H  
ATOM    710  N   PHE A  52       2.889   8.475  -3.208  1.00  1.01           N  
ATOM    711  CA  PHE A  52       3.776   7.764  -2.289  1.00  1.01           C  
ATOM    712  C   PHE A  52       5.236   8.268  -2.339  1.00  1.01           C  
ATOM    713  O   PHE A  52       5.940   8.248  -1.326  1.00  1.01           O  
ATOM    714  CB  PHE A  52       3.738   6.272  -2.602  1.00  1.01           C  
ATOM    715  CG  PHE A  52       2.506   5.592  -2.116  1.00  1.01           C  
ATOM    716  CD1 PHE A  52       1.459   5.321  -2.975  1.00  1.01           C  
ATOM    717  CD2 PHE A  52       2.401   5.204  -0.796  1.00  1.01           C  
ATOM    718  CE1 PHE A  52       0.336   4.696  -2.521  1.00  1.01           C  
ATOM    719  CE2 PHE A  52       1.276   4.572  -0.341  1.00  1.01           C  
ATOM    720  CZ  PHE A  52       0.248   4.327  -1.196  1.00  1.01           C  
ATOM    721  H   PHE A  52       2.473   8.005  -4.018  1.00  1.01           H  
ATOM    722  HA  PHE A  52       3.400   7.914  -1.277  1.00  1.01           H  
ATOM    723 1HB  PHE A  52       3.807   6.130  -3.681  1.00  1.01           H  
ATOM    724 2HB  PHE A  52       4.601   5.780  -2.150  1.00  1.01           H  
ATOM    725  HD1 PHE A  52       1.537   5.614  -4.021  1.00  1.01           H  
ATOM    726  HD2 PHE A  52       3.231   5.407  -0.108  1.00  1.01           H  
ATOM    727  HE1 PHE A  52      -0.482   4.496  -3.208  1.00  1.01           H  
ATOM    728  HE2 PHE A  52       1.200   4.271   0.704  1.00  1.01           H  
ATOM    729  HZ  PHE A  52      -0.637   3.846  -0.822  1.00  1.01           H  
ATOM    730  N   GLU A  53       5.689   8.731  -3.502  1.00  0.92           N  
ATOM    731  CA  GLU A  53       7.063   9.223  -3.648  1.00  0.92           C  
ATOM    732  C   GLU A  53       7.264  10.675  -3.171  1.00  0.92           C  
ATOM    733  O   GLU A  53       8.257  10.988  -2.512  1.00  0.92           O  
ATOM    734  CB  GLU A  53       7.497   9.113  -5.113  1.00  0.92           C  
ATOM    735  CG  GLU A  53       7.636   7.678  -5.636  1.00  0.92           C  
ATOM    736  CD  GLU A  53       8.001   7.606  -7.107  1.00  0.92           C  
ATOM    737  OE1 GLU A  53       8.126   8.638  -7.727  1.00  0.92           O  
ATOM    738  OE2 GLU A  53       8.147   6.514  -7.608  1.00  0.92           O  
ATOM    739  H   GLU A  53       5.077   8.697  -4.317  1.00  0.92           H  
ATOM    740  HA  GLU A  53       7.712   8.584  -3.048  1.00  0.92           H  
ATOM    741 1HB  GLU A  53       6.762   9.620  -5.740  1.00  0.92           H  
ATOM    742 2HB  GLU A  53       8.450   9.619  -5.252  1.00  0.92           H  
ATOM    743 1HG  GLU A  53       8.410   7.173  -5.061  1.00  0.92           H  
ATOM    744 2HG  GLU A  53       6.702   7.148  -5.471  1.00  0.92           H  
ATOM    745  N   ALA A  54       6.341  11.562  -3.553  1.00  0.87           N  
ATOM    746  CA  ALA A  54       6.382  12.989  -3.243  1.00  0.87           C  
ATOM    747  C   ALA A  54       5.537  13.362  -2.028  1.00  0.87           C  
ATOM    748  O   ALA A  54       5.887  14.279  -1.295  1.00  0.87           O  
ATOM    749  CB  ALA A  54       5.901  13.791  -4.434  1.00  0.87           C  
ATOM    750  H   ALA A  54       5.560  11.233  -4.099  1.00  0.87           H  
ATOM    751  HA  ALA A  54       7.416  13.254  -3.025  1.00  0.87           H  
ATOM    752 1HB  ALA A  54       5.966  14.853  -4.209  1.00  0.87           H  
ATOM    753 2HB  ALA A  54       6.515  13.563  -5.302  1.00  0.87           H  
ATOM    754 3HB  ALA A  54       4.863  13.531  -4.647  1.00  0.87           H  
ATOM    755  N   GLY A  55       4.409  12.681  -1.836  1.00  0.84           N  
ATOM    756  CA  GLY A  55       3.506  12.987  -0.718  1.00  0.84           C  
ATOM    757  C   GLY A  55       2.557  14.135  -0.991  1.00  0.84           C  
ATOM    758  O   GLY A  55       2.427  14.606  -2.124  1.00  0.84           O  
ATOM    759  H   GLY A  55       4.151  11.929  -2.478  1.00  0.84           H  
ATOM    760 1HA  GLY A  55       2.932  12.102  -0.449  1.00  0.84           H  
ATOM    761 2HA  GLY A  55       4.088  13.236   0.153  1.00  0.84           H  
ATOM    762  N   LYS A  56       1.892  14.585   0.071  1.00  0.83           N  
ATOM    763  CA  LYS A  56       0.879  15.628  -0.034  1.00  0.83           C  
ATOM    764  C   LYS A  56       1.118  16.744   0.982  1.00  0.83           C  
ATOM    765  O   LYS A  56       1.401  16.492   2.156  1.00  0.83           O  
ATOM    766  CB  LYS A  56      -0.498  14.995   0.125  1.00  0.83           C  
ATOM    767  CG  LYS A  56      -1.680  15.945   0.046  1.00  0.83           C  
ATOM    768  CD  LYS A  56      -1.971  16.406  -1.353  1.00  0.83           C  
ATOM    769  CE  LYS A  56      -3.211  17.286  -1.359  1.00  0.83           C  
ATOM    770  NZ  LYS A  56      -3.511  17.828  -2.713  1.00  0.83           N  
ATOM    771  H   LYS A  56       2.062  14.127   0.969  1.00  0.83           H  
ATOM    772  HA  LYS A  56       0.940  16.070  -1.028  1.00  0.83           H  
ATOM    773 1HB  LYS A  56      -0.617  14.287  -0.667  1.00  0.83           H  
ATOM    774 2HB  LYS A  56      -0.542  14.436   1.053  1.00  0.83           H  
ATOM    775 1HG  LYS A  56      -2.562  15.442   0.423  1.00  0.83           H  
ATOM    776 2HG  LYS A  56      -1.491  16.826   0.659  1.00  0.83           H  
ATOM    777 1HD  LYS A  56      -1.122  16.972  -1.735  1.00  0.83           H  
ATOM    778 2HD  LYS A  56      -2.136  15.546  -2.000  1.00  0.83           H  
ATOM    779 1HE  LYS A  56      -4.061  16.699  -1.016  1.00  0.83           H  
ATOM    780 2HE  LYS A  56      -3.055  18.117  -0.667  1.00  0.83           H  
ATOM    781 1HZ  LYS A  56      -4.339  18.405  -2.667  1.00  0.83           H  
ATOM    782 2HZ  LYS A  56      -2.730  18.385  -3.032  1.00  0.83           H  
ATOM    783 3HZ  LYS A  56      -3.667  17.067  -3.358  1.00  0.83           H  
ATOM    784  N   MET A  57       1.078  17.992   0.514  1.00  0.84           N  
ATOM    785  CA  MET A  57       1.353  19.115   1.406  1.00  0.84           C  
ATOM    786  C   MET A  57       0.170  19.564   2.246  1.00  0.84           C  
ATOM    787  O   MET A  57      -0.933  19.787   1.739  1.00  0.84           O  
ATOM    788  CB  MET A  57       1.914  20.302   0.627  1.00  0.84           C  
ATOM    789  CG  MET A  57       2.321  21.481   1.514  1.00  0.84           C  
ATOM    790  SD  MET A  57       3.102  22.822   0.606  1.00  0.84           S  
ATOM    791  CE  MET A  57       4.722  22.140   0.307  1.00  0.84           C  
ATOM    792  H   MET A  57       0.855  18.161  -0.456  1.00  0.84           H  
ATOM    793  HA  MET A  57       2.103  18.795   2.114  1.00  0.84           H  
ATOM    794 1HB  MET A  57       2.778  19.992   0.047  1.00  0.84           H  
ATOM    795 2HB  MET A  57       1.162  20.663  -0.073  1.00  0.84           H  
ATOM    796 1HG  MET A  57       1.444  21.884   2.020  1.00  0.84           H  
ATOM    797 2HG  MET A  57       3.018  21.132   2.281  1.00  0.84           H  
ATOM    798 1HE  MET A  57       5.328  22.864  -0.237  1.00  0.84           H  
ATOM    799 2HE  MET A  57       5.198  21.910   1.257  1.00  0.84           H  
ATOM    800 3HE  MET A  57       4.626  21.235  -0.284  1.00  0.84           H  
ATOM    801  N   PHE A  58       0.457  19.721   3.538  1.00  0.88           N  
ATOM    802  CA  PHE A  58      -0.478  20.149   4.562  1.00  0.88           C  
ATOM    803  C   PHE A  58       0.016  21.302   5.418  1.00  0.88           C  
ATOM    804  O   PHE A  58       1.217  21.557   5.535  1.00  0.88           O  
ATOM    805  CB  PHE A  58      -0.871  18.976   5.449  1.00  0.88           C  
ATOM    806  CG  PHE A  58      -1.622  18.000   4.693  1.00  0.88           C  
ATOM    807  CD1 PHE A  58      -1.044  16.898   4.156  1.00  0.88           C  
ATOM    808  CD2 PHE A  58      -2.941  18.245   4.450  1.00  0.88           C  
ATOM    809  CE1 PHE A  58      -1.786  16.037   3.403  1.00  0.88           C  
ATOM    810  CE2 PHE A  58      -3.674  17.411   3.694  1.00  0.88           C  
ATOM    811  CZ  PHE A  58      -3.101  16.292   3.166  1.00  0.88           C  
ATOM    812  H   PHE A  58       1.407  19.502   3.829  1.00  0.88           H  
ATOM    813  HA  PHE A  58      -1.383  20.485   4.055  1.00  0.88           H  
ATOM    814 1HB  PHE A  58       0.026  18.498   5.827  1.00  0.88           H  
ATOM    815 2HB  PHE A  58      -1.468  19.314   6.294  1.00  0.88           H  
ATOM    816  HD1 PHE A  58       0.013  16.716   4.328  1.00  0.88           H  
ATOM    817  HD2 PHE A  58      -3.397  19.144   4.863  1.00  0.88           H  
ATOM    818  HE1 PHE A  58      -1.325  15.159   2.985  1.00  0.88           H  
ATOM    819  HE2 PHE A  58      -4.717  17.645   3.507  1.00  0.88           H  
ATOM    820  HZ  PHE A  58      -3.692  15.611   2.553  1.00  0.88           H  
ATOM    821  N   ASP A  59      -0.937  22.011   6.023  1.00  0.93           N  
ATOM    822  CA  ASP A  59      -0.611  23.096   6.940  1.00  0.93           C  
ATOM    823  C   ASP A  59      -0.360  22.547   8.338  1.00  0.93           C  
ATOM    824  O   ASP A  59      -1.284  22.270   9.118  1.00  0.93           O  
ATOM    825  CB  ASP A  59      -1.721  24.136   6.960  1.00  0.93           C  
ATOM    826  CG  ASP A  59      -1.439  25.353   7.850  1.00  0.93           C  
ATOM    827  OD1 ASP A  59      -0.556  25.303   8.708  1.00  0.93           O  
ATOM    828  OD2 ASP A  59      -2.120  26.336   7.666  1.00  0.93           O  
ATOM    829  H   ASP A  59      -1.907  21.777   5.863  1.00  0.93           H  
ATOM    830  HA  ASP A  59       0.306  23.580   6.594  1.00  0.93           H  
ATOM    831 1HB  ASP A  59      -1.895  24.493   5.942  1.00  0.93           H  
ATOM    832 2HB  ASP A  59      -2.644  23.669   7.303  1.00  0.93           H  
ATOM    833  N   GLY A  60       0.910  22.406   8.659  1.00  1.00           N  
ATOM    834  CA  GLY A  60       1.332  21.782   9.888  1.00  1.00           C  
ATOM    835  C   GLY A  60       1.167  22.696  11.084  1.00  1.00           C  
ATOM    836  O   GLY A  60       1.321  22.260  12.222  1.00  1.00           O  
ATOM    837  H   GLY A  60       1.617  22.738   8.008  1.00  1.00           H  
ATOM    838 1HA  GLY A  60       0.758  20.875  10.041  1.00  1.00           H  
ATOM    839 2HA  GLY A  60       2.376  21.488   9.792  1.00  1.00           H  
ATOM    840  N   SER A  61       0.795  23.968  10.870  1.00  1.08           N  
ATOM    841  CA  SER A  61       0.682  24.863  12.019  1.00  1.08           C  
ATOM    842  C   SER A  61      -0.604  24.555  12.775  1.00  1.08           C  
ATOM    843  O   SER A  61      -0.821  25.050  13.881  1.00  1.08           O  
ATOM    844  CB  SER A  61       0.734  26.334  11.634  1.00  1.08           C  
ATOM    845  OG  SER A  61      -0.423  26.761  10.970  1.00  1.08           O  
ATOM    846  H   SER A  61       0.576  24.319   9.926  1.00  1.08           H  
ATOM    847  HA  SER A  61       1.524  24.672  12.688  1.00  1.08           H  
ATOM    848 1HB  SER A  61       0.880  26.934  12.530  1.00  1.08           H  
ATOM    849 2HB  SER A  61       1.597  26.503  10.992  1.00  1.08           H  
ATOM    850  HG  SER A  61      -0.466  26.259  10.126  1.00  1.08           H  
ATOM    851  N   SER A  62      -1.462  23.720  12.173  1.00  1.16           N  
ATOM    852  CA  SER A  62      -2.709  23.314  12.790  1.00  1.16           C  
ATOM    853  C   SER A  62      -2.493  22.206  13.843  1.00  1.16           C  
ATOM    854  O   SER A  62      -3.432  21.820  14.543  1.00  1.16           O  
ATOM    855  CB  SER A  62      -3.710  22.899  11.719  1.00  1.16           C  
ATOM    856  OG  SER A  62      -3.305  21.751  11.020  1.00  1.16           O  
ATOM    857  H   SER A  62      -1.244  23.349  11.244  1.00  1.16           H  
ATOM    858  HA  SER A  62      -3.126  24.180  13.304  1.00  1.16           H  
ATOM    859 1HB  SER A  62      -4.672  22.712  12.190  1.00  1.16           H  
ATOM    860 2HB  SER A  62      -3.846  23.721  11.016  1.00  1.16           H  
ATOM    861  HG  SER A  62      -2.589  22.037  10.397  1.00  1.16           H  
ATOM    862  N   ILE A  63      -1.258  21.688  13.947  1.00  1.23           N  
ATOM    863  CA  ILE A  63      -0.909  20.632  14.893  1.00  1.23           C  
ATOM    864  C   ILE A  63       0.125  21.172  15.885  1.00  1.23           C  
ATOM    865  O   ILE A  63       1.143  21.725  15.491  1.00  1.23           O  
ATOM    866  CB  ILE A  63      -0.363  19.392  14.161  1.00  1.23           C  
ATOM    867  CG1 ILE A  63      -1.389  18.897  13.160  1.00  1.23           C  
ATOM    868  CG2 ILE A  63      -0.032  18.287  15.132  1.00  1.23           C  
ATOM    869  CD1 ILE A  63      -1.156  19.434  11.783  1.00  1.23           C  
ATOM    870  H   ILE A  63      -0.513  22.038  13.345  1.00  1.23           H  
ATOM    871  HA  ILE A  63      -1.801  20.341  15.447  1.00  1.23           H  
ATOM    872  HB  ILE A  63       0.538  19.671  13.604  1.00  1.23           H  
ATOM    873 1HG1 ILE A  63      -1.359  17.818  13.124  1.00  1.23           H  
ATOM    874 2HG1 ILE A  63      -2.386  19.202  13.489  1.00  1.23           H  
ATOM    875 1HG2 ILE A  63       0.351  17.430  14.587  1.00  1.23           H  
ATOM    876 2HG2 ILE A  63       0.710  18.627  15.815  1.00  1.23           H  
ATOM    877 3HG2 ILE A  63      -0.933  18.000  15.679  1.00  1.23           H  
ATOM    878 1HD1 ILE A  63      -1.918  19.054  11.104  1.00  1.23           H  
ATOM    879 2HD1 ILE A  63      -1.195  20.518  11.797  1.00  1.23           H  
ATOM    880 3HD1 ILE A  63      -0.175  19.121  11.446  1.00  1.23           H  
ATOM    881  N   ALA A  64      -0.127  21.016  17.186  1.00  1.29           N  
ATOM    882  CA  ALA A  64       0.798  21.546  18.200  1.00  1.29           C  
ATOM    883  C   ALA A  64       2.215  20.988  18.042  1.00  1.29           C  
ATOM    884  O   ALA A  64       3.207  21.687  18.245  1.00  1.29           O  
ATOM    885  CB  ALA A  64       0.287  21.216  19.587  1.00  1.29           C  
ATOM    886  H   ALA A  64      -0.976  20.547  17.472  1.00  1.29           H  
ATOM    887  HA  ALA A  64       0.846  22.629  18.078  1.00  1.29           H  
ATOM    888 1HB  ALA A  64       0.960  21.637  20.311  1.00  1.29           H  
ATOM    889 2HB  ALA A  64      -0.706  21.639  19.721  1.00  1.29           H  
ATOM    890 3HB  ALA A  64       0.246  20.135  19.710  1.00  1.29           H  
ATOM    891  N   GLY A  65       2.312  19.729  17.638  1.00  1.37           N  
ATOM    892  CA  GLY A  65       3.589  19.032  17.457  1.00  1.37           C  
ATOM    893  C   GLY A  65       4.287  19.381  16.134  1.00  1.37           C  
ATOM    894  O   GLY A  65       4.562  18.504  15.312  1.00  1.37           O  
ATOM    895  H   GLY A  65       1.457  19.230  17.463  1.00  1.37           H  
ATOM    896 1HA  GLY A  65       4.249  19.263  18.293  1.00  1.37           H  
ATOM    897 2HA  GLY A  65       3.403  17.966  17.487  1.00  1.37           H  
ATOM    898  N   TRP A  66       4.559  20.666  15.934  1.00  1.45           N  
ATOM    899  CA  TRP A  66       5.158  21.173  14.695  1.00  1.45           C  
ATOM    900  C   TRP A  66       5.822  22.547  14.899  1.00  1.45           C  
ATOM    901  O   TRP A  66       5.804  23.119  15.993  1.00  1.45           O  
ATOM    902  CB  TRP A  66       4.084  21.268  13.569  1.00  1.45           C  
ATOM    903  CG  TRP A  66       4.657  21.585  12.155  1.00  1.45           C  
ATOM    904  CD1 TRP A  66       4.531  22.758  11.448  1.00  1.45           C  
ATOM    905  CD2 TRP A  66       5.464  20.725  11.332  1.00  1.45           C  
ATOM    906  NE1 TRP A  66       5.239  22.679  10.278  1.00  1.45           N  
ATOM    907  CE2 TRP A  66       5.825  21.457  10.197  1.00  1.45           C  
ATOM    908  CE3 TRP A  66       5.912  19.439  11.464  1.00  1.45           C  
ATOM    909  CZ2 TRP A  66       6.648  20.929   9.224  1.00  1.45           C  
ATOM    910  CZ3 TRP A  66       6.702  18.912  10.467  1.00  1.45           C  
ATOM    911  CH2 TRP A  66       7.074  19.633   9.385  1.00  1.45           C  
ATOM    912  H   TRP A  66       4.288  21.308  16.679  1.00  1.45           H  
ATOM    913  HA  TRP A  66       5.925  20.471  14.372  1.00  1.45           H  
ATOM    914 1HB  TRP A  66       3.516  20.339  13.512  1.00  1.45           H  
ATOM    915 2HB  TRP A  66       3.373  22.059  13.827  1.00  1.45           H  
ATOM    916  HD1 TRP A  66       3.977  23.633  11.787  1.00  1.45           H  
ATOM    917  HE1 TRP A  66       5.325  23.412   9.587  1.00  1.45           H  
ATOM    918  HE3 TRP A  66       5.638  18.843  12.339  1.00  1.45           H  
ATOM    919  HZ2 TRP A  66       6.947  21.492   8.352  1.00  1.45           H  
ATOM    920  HZ3 TRP A  66       7.026  17.894  10.582  1.00  1.45           H  
ATOM    921  HH2 TRP A  66       7.711  19.174   8.627  1.00  1.45           H  
ATOM    922  N   LYS A  67       6.402  23.056  13.819  1.00  1.55           N  
ATOM    923  CA  LYS A  67       7.023  24.363  13.704  1.00  1.55           C  
ATOM    924  C   LYS A  67       5.952  25.441  13.804  1.00  1.55           C  
ATOM    925  O   LYS A  67       4.758  25.142  13.748  1.00  1.55           O  
ATOM    926  CB  LYS A  67       7.677  24.521  12.340  1.00  1.55           C  
ATOM    927  CG  LYS A  67       8.793  23.598  12.040  1.00  1.55           C  
ATOM    928  CD  LYS A  67       9.370  23.913  10.680  1.00  1.55           C  
ATOM    929  CE  LYS A  67      10.484  22.978  10.331  1.00  1.55           C  
ATOM    930  NZ  LYS A  67      11.130  23.343   9.074  1.00  1.55           N  
ATOM    931  H   LYS A  67       6.407  22.490  12.984  1.00  1.55           H  
ATOM    932  HA  LYS A  67       7.748  24.498  14.508  1.00  1.55           H  
ATOM    933 1HB  LYS A  67       6.932  24.404  11.569  1.00  1.55           H  
ATOM    934 2HB  LYS A  67       8.061  25.535  12.243  1.00  1.55           H  
ATOM    935 1HG  LYS A  67       9.566  23.698  12.798  1.00  1.55           H  
ATOM    936 2HG  LYS A  67       8.423  22.571  12.042  1.00  1.55           H  
ATOM    937 1HD  LYS A  67       8.583  23.817   9.927  1.00  1.55           H  
ATOM    938 2HD  LYS A  67       9.744  24.938  10.663  1.00  1.55           H  
ATOM    939 1HE  LYS A  67      11.224  22.982  11.125  1.00  1.55           H  
ATOM    940 2HE  LYS A  67      10.073  21.973  10.228  1.00  1.55           H  
ATOM    941 1HZ  LYS A  67      11.867  22.662   8.877  1.00  1.55           H  
ATOM    942 2HZ  LYS A  67      10.455  23.325   8.324  1.00  1.55           H  
ATOM    943 3HZ  LYS A  67      11.533  24.257   9.134  1.00  1.55           H  
ATOM    944  N   GLY A  68       6.360  26.695  13.945  1.00  1.63           N  
ATOM    945  CA  GLY A  68       5.374  27.762  14.020  1.00  1.63           C  
ATOM    946  C   GLY A  68       4.853  28.186  12.645  1.00  1.63           C  
ATOM    947  O   GLY A  68       5.158  27.561  11.615  1.00  1.63           O  
ATOM    948  H   GLY A  68       7.345  26.910  13.999  1.00  1.63           H  
ATOM    949 1HA  GLY A  68       4.539  27.432  14.640  1.00  1.63           H  
ATOM    950 2HA  GLY A  68       5.815  28.623  14.522  1.00  1.63           H  
ATOM    951  N   ILE A  69       4.067  29.268  12.651  1.00  1.66           N  
ATOM    952  CA  ILE A  69       3.431  29.806  11.452  1.00  1.66           C  
ATOM    953  C   ILE A  69       4.436  30.304  10.417  1.00  1.66           C  
ATOM    954  O   ILE A  69       4.187  30.237   9.216  1.00  1.66           O  
ATOM    955  CB  ILE A  69       2.429  30.923  11.808  1.00  1.66           C  
ATOM    956  CG1 ILE A  69       1.526  31.196  10.611  1.00  1.66           C  
ATOM    957  CG2 ILE A  69       3.143  32.204  12.233  1.00  1.66           C  
ATOM    958  CD1 ILE A  69       0.628  30.025  10.260  1.00  1.66           C  
ATOM    959  H   ILE A  69       3.884  29.723  13.537  1.00  1.66           H  
ATOM    960  HA  ILE A  69       2.860  28.997  10.991  1.00  1.66           H  
ATOM    961  HB  ILE A  69       1.797  30.580  12.627  1.00  1.66           H  
ATOM    962 1HG1 ILE A  69       0.902  32.063  10.823  1.00  1.66           H  
ATOM    963 2HG1 ILE A  69       2.150  31.420   9.745  1.00  1.66           H  
ATOM    964 1HG2 ILE A  69       2.402  32.960  12.489  1.00  1.66           H  
ATOM    965 2HG2 ILE A  69       3.771  32.007  13.098  1.00  1.66           H  
ATOM    966 3HG2 ILE A  69       3.752  32.576  11.416  1.00  1.66           H  
ATOM    967 1HD1 ILE A  69       0.014  30.276   9.395  1.00  1.66           H  
ATOM    968 2HD1 ILE A  69       1.234  29.155  10.027  1.00  1.66           H  
ATOM    969 3HD1 ILE A  69      -0.021  29.791  11.105  1.00  1.66           H  
ATOM    970  N   GLU A  70       5.606  30.772  10.863  1.00  1.61           N  
ATOM    971  CA  GLU A  70       6.611  31.268   9.924  1.00  1.61           C  
ATOM    972  C   GLU A  70       7.429  30.097   9.395  1.00  1.61           C  
ATOM    973  O   GLU A  70       8.623  29.961   9.659  1.00  1.61           O  
ATOM    974  CB  GLU A  70       7.516  32.305  10.597  1.00  1.61           C  
ATOM    975  CG  GLU A  70       6.784  33.566  11.064  1.00  1.61           C  
ATOM    976  CD  GLU A  70       7.693  34.597  11.693  1.00  1.61           C  
ATOM    977  OE1 GLU A  70       8.851  34.312  11.884  1.00  1.61           O  
ATOM    978  OE2 GLU A  70       7.221  35.672  11.982  1.00  1.61           O  
ATOM    979  H   GLU A  70       5.785  30.787  11.853  1.00  1.61           H  
ATOM    980  HA  GLU A  70       6.105  31.741   9.083  1.00  1.61           H  
ATOM    981 1HB  GLU A  70       8.002  31.856  11.463  1.00  1.61           H  
ATOM    982 2HB  GLU A  70       8.297  32.609   9.902  1.00  1.61           H  
ATOM    983 1HG  GLU A  70       6.273  34.014  10.213  1.00  1.61           H  
ATOM    984 2HG  GLU A  70       6.031  33.277  11.791  1.00  1.61           H  
ATOM    985  N   ALA A  71       6.722  29.258   8.653  1.00  1.47           N  
ATOM    986  CA  ALA A  71       7.148  28.004   8.063  1.00  1.47           C  
ATOM    987  C   ALA A  71       5.898  27.302   7.554  1.00  1.47           C  
ATOM    988  O   ALA A  71       5.734  27.107   6.353  1.00  1.47           O  
ATOM    989  CB  ALA A  71       7.886  27.114   9.063  1.00  1.47           C  
ATOM    990  H   ALA A  71       5.748  29.529   8.523  1.00  1.47           H  
ATOM    991  HA  ALA A  71       7.797  28.215   7.213  1.00  1.47           H  
ATOM    992 1HB  ALA A  71       8.160  26.183   8.572  1.00  1.47           H  
ATOM    993 2HB  ALA A  71       8.786  27.596   9.422  1.00  1.47           H  
ATOM    994 3HB  ALA A  71       7.242  26.894   9.914  1.00  1.47           H  
ATOM    995  N   SER A  72       5.099  26.789   8.496  1.00  1.28           N  
ATOM    996  CA  SER A  72       3.767  26.176   8.330  1.00  1.28           C  
ATOM    997  C   SER A  72       3.580  24.944   7.427  1.00  1.28           C  
ATOM    998  O   SER A  72       2.681  24.153   7.685  1.00  1.28           O  
ATOM    999  CB  SER A  72       2.770  27.227   7.884  1.00  1.28           C  
ATOM   1000  OG  SER A  72       3.069  27.728   6.614  1.00  1.28           O  
ATOM   1001  H   SER A  72       5.356  26.964   9.470  1.00  1.28           H  
ATOM   1002  HA  SER A  72       3.459  25.869   9.331  1.00  1.28           H  
ATOM   1003 1HB  SER A  72       1.766  26.792   7.879  1.00  1.28           H  
ATOM   1004 2HB  SER A  72       2.766  28.040   8.599  1.00  1.28           H  
ATOM   1005  HG  SER A  72       3.120  26.958   6.017  1.00  1.28           H  
ATOM   1006  N   ASP A  73       4.437  24.705   6.451  1.00  1.09           N  
ATOM   1007  CA  ASP A  73       4.164  23.584   5.550  1.00  1.09           C  
ATOM   1008  C   ASP A  73       4.844  22.291   5.955  1.00  1.09           C  
ATOM   1009  O   ASP A  73       6.002  22.293   6.376  1.00  1.09           O  
ATOM   1010  CB  ASP A  73       4.555  23.925   4.115  1.00  1.09           C  
ATOM   1011  CG  ASP A  73       3.681  25.027   3.501  1.00  1.09           C  
ATOM   1012  OD1 ASP A  73       2.619  25.299   4.024  1.00  1.09           O  
ATOM   1013  OD2 ASP A  73       4.083  25.576   2.505  1.00  1.09           O  
ATOM   1014  H   ASP A  73       5.179  25.372   6.273  1.00  1.09           H  
ATOM   1015  HA  ASP A  73       3.089  23.399   5.556  1.00  1.09           H  
ATOM   1016 1HB  ASP A  73       5.592  24.254   4.093  1.00  1.09           H  
ATOM   1017 2HB  ASP A  73       4.479  23.030   3.500  1.00  1.09           H  
ATOM   1018  N   MET A  74       4.148  21.177   5.727  1.00  0.93           N  
ATOM   1019  CA  MET A  74       4.704  19.848   5.964  1.00  0.93           C  
ATOM   1020  C   MET A  74       4.218  18.890   4.890  1.00  0.93           C  
ATOM   1021  O   MET A  74       3.148  19.101   4.315  1.00  0.93           O  
ATOM   1022  CB  MET A  74       4.253  19.308   7.306  1.00  0.93           C  
ATOM   1023  CG  MET A  74       2.776  19.029   7.409  1.00  0.93           C  
ATOM   1024  SD  MET A  74       2.285  18.455   9.030  1.00  0.93           S  
ATOM   1025  CE  MET A  74       0.589  18.069   8.679  1.00  0.93           C  
ATOM   1026  H   MET A  74       3.177  21.265   5.423  1.00  0.93           H  
ATOM   1027  HA  MET A  74       5.789  19.895   5.934  1.00  0.93           H  
ATOM   1028 1HB  MET A  74       4.816  18.432   7.544  1.00  0.93           H  
ATOM   1029 2HB  MET A  74       4.437  20.040   8.056  1.00  0.93           H  
ATOM   1030 1HG  MET A  74       2.227  19.939   7.191  1.00  0.93           H  
ATOM   1031 2HG  MET A  74       2.494  18.274   6.673  1.00  0.93           H  
ATOM   1032 1HE  MET A  74       0.121  17.704   9.565  1.00  0.93           H  
ATOM   1033 2HE  MET A  74       0.074  18.970   8.343  1.00  0.93           H  
ATOM   1034 3HE  MET A  74       0.541  17.303   7.903  1.00  0.93           H  
ATOM   1035  N   ILE A  75       4.966  17.819   4.636  1.00  0.83           N  
ATOM   1036  CA  ILE A  75       4.489  16.824   3.684  1.00  0.83           C  
ATOM   1037  C   ILE A  75       4.108  15.540   4.410  1.00  0.83           C  
ATOM   1038  O   ILE A  75       4.874  15.009   5.219  1.00  0.83           O  
ATOM   1039  CB  ILE A  75       5.529  16.482   2.617  1.00  0.83           C  
ATOM   1040  CG1 ILE A  75       6.042  17.687   1.907  1.00  0.83           C  
ATOM   1041  CG2 ILE A  75       4.930  15.560   1.621  1.00  0.83           C  
ATOM   1042  CD1 ILE A  75       4.989  18.426   1.187  1.00  0.83           C  
ATOM   1043  H   ILE A  75       5.859  17.683   5.111  1.00  0.83           H  
ATOM   1044  HA  ILE A  75       3.602  17.202   3.186  1.00  0.83           H  
ATOM   1045  HB  ILE A  75       6.322  16.021   3.057  1.00  0.83           H  
ATOM   1046 1HG1 ILE A  75       6.516  18.341   2.629  1.00  0.83           H  
ATOM   1047 2HG1 ILE A  75       6.794  17.365   1.186  1.00  0.83           H  
ATOM   1048 1HG2 ILE A  75       5.678  15.305   0.887  1.00  0.83           H  
ATOM   1049 2HG2 ILE A  75       4.586  14.663   2.108  1.00  0.83           H  
ATOM   1050 3HG2 ILE A  75       4.093  16.048   1.134  1.00  0.83           H  
ATOM   1051 1HD1 ILE A  75       5.407  19.269   0.679  1.00  0.83           H  
ATOM   1052 2HD1 ILE A  75       4.515  17.768   0.456  1.00  0.83           H  
ATOM   1053 3HD1 ILE A  75       4.267  18.761   1.899  1.00  0.83           H  
ATOM   1054  N   LEU A  76       2.909  15.056   4.133  1.00  0.78           N  
ATOM   1055  CA  LEU A  76       2.411  13.835   4.740  1.00  0.78           C  
ATOM   1056  C   LEU A  76       2.741  12.686   3.772  1.00  0.78           C  
ATOM   1057  O   LEU A  76       2.332  12.718   2.602  1.00  0.78           O  
ATOM   1058  CB  LEU A  76       0.906  14.037   4.992  1.00  0.78           C  
ATOM   1059  CG  LEU A  76       0.099  12.974   5.676  1.00  0.78           C  
ATOM   1060  CD1 LEU A  76       0.591  12.802   7.019  1.00  0.78           C  
ATOM   1061  CD2 LEU A  76      -1.334  13.426   5.779  1.00  0.78           C  
ATOM   1062  H   LEU A  76       2.326  15.553   3.460  1.00  0.78           H  
ATOM   1063  HA  LEU A  76       2.924  13.658   5.685  1.00  0.78           H  
ATOM   1064 1HB  LEU A  76       0.792  14.942   5.585  1.00  0.78           H  
ATOM   1065 2HB  LEU A  76       0.446  14.202   4.027  1.00  0.78           H  
ATOM   1066  HG  LEU A  76       0.174  12.046   5.137  1.00  0.78           H  
ATOM   1067 1HD1 LEU A  76      -0.009  12.062   7.527  1.00  0.78           H  
ATOM   1068 2HD1 LEU A  76       1.633  12.491   6.998  1.00  0.78           H  
ATOM   1069 3HD1 LEU A  76       0.492  13.749   7.523  1.00  0.78           H  
ATOM   1070 1HD2 LEU A  76      -1.917  12.679   6.305  1.00  0.78           H  
ATOM   1071 2HD2 LEU A  76      -1.380  14.366   6.331  1.00  0.78           H  
ATOM   1072 3HD2 LEU A  76      -1.736  13.574   4.796  1.00  0.78           H  
ATOM   1073  N   MET A  77       3.574  11.734   4.229  1.00  0.77           N  
ATOM   1074  CA  MET A  77       4.061  10.624   3.397  1.00  0.77           C  
ATOM   1075  C   MET A  77       3.470   9.271   3.808  1.00  0.77           C  
ATOM   1076  O   MET A  77       3.854   8.748   4.852  1.00  0.77           O  
ATOM   1077  CB  MET A  77       5.567  10.488   3.534  1.00  0.77           C  
ATOM   1078  CG  MET A  77       6.333  11.703   3.284  1.00  0.77           C  
ATOM   1079  SD  MET A  77       6.195  12.284   1.636  1.00  0.77           S  
ATOM   1080  CE  MET A  77       7.089  11.101   0.706  1.00  0.77           C  
ATOM   1081  H   MET A  77       3.900  11.792   5.196  1.00  0.77           H  
ATOM   1082  HA  MET A  77       3.838  10.844   2.359  1.00  0.77           H  
ATOM   1083 1HB  MET A  77       5.803  10.169   4.547  1.00  0.77           H  
ATOM   1084 2HB  MET A  77       5.925   9.714   2.854  1.00  0.77           H  
ATOM   1085 1HG  MET A  77       5.996  12.489   3.965  1.00  0.77           H  
ATOM   1086 2HG  MET A  77       7.373  11.491   3.493  1.00  0.77           H  
ATOM   1087 1HE  MET A  77       7.061  11.383  -0.337  1.00  0.77           H  
ATOM   1088 2HE  MET A  77       8.122  11.071   1.044  1.00  0.77           H  
ATOM   1089 3HE  MET A  77       6.632  10.115   0.822  1.00  0.77           H  
ATOM   1090  N   PRO A  78       2.520   8.693   3.070  1.00  0.79           N  
ATOM   1091  CA  PRO A  78       1.876   7.429   3.390  1.00  0.79           C  
ATOM   1092  C   PRO A  78       2.826   6.265   3.505  1.00  0.79           C  
ATOM   1093  O   PRO A  78       3.717   6.100   2.668  1.00  0.79           O  
ATOM   1094  CB  PRO A  78       0.958   7.232   2.202  1.00  0.79           C  
ATOM   1095  CG  PRO A  78       0.721   8.597   1.653  1.00  0.79           C  
ATOM   1096  CD  PRO A  78       2.001   9.340   1.861  1.00  0.79           C  
ATOM   1097  HA  PRO A  78       1.306   7.490   4.308  1.00  0.79           H  
ATOM   1098 1HB  PRO A  78       1.426   6.574   1.497  1.00  0.79           H  
ATOM   1099 2HB  PRO A  78       0.042   6.758   2.538  1.00  0.79           H  
ATOM   1100 1HG  PRO A  78       0.475   8.506   0.601  1.00  0.79           H  
ATOM   1101 2HG  PRO A  78      -0.121   9.081   2.141  1.00  0.79           H  
ATOM   1102 1HD  PRO A  78       2.690   9.215   1.008  1.00  0.79           H  
ATOM   1103 2HD  PRO A  78       1.737  10.385   2.046  1.00  0.79           H  
ATOM   1104  N   ASP A  79       2.578   5.405   4.482  1.00  0.82           N  
ATOM   1105  CA  ASP A  79       3.325   4.179   4.642  1.00  0.82           C  
ATOM   1106  C   ASP A  79       2.429   3.020   4.228  1.00  0.82           C  
ATOM   1107  O   ASP A  79       1.478   2.636   4.915  1.00  0.82           O  
ATOM   1108  CB  ASP A  79       3.870   3.994   6.067  1.00  0.82           C  
ATOM   1109  CG  ASP A  79       4.771   2.725   6.223  1.00  0.82           C  
ATOM   1110  OD1 ASP A  79       4.684   1.785   5.416  1.00  0.82           O  
ATOM   1111  OD2 ASP A  79       5.544   2.707   7.166  1.00  0.82           O  
ATOM   1112  H   ASP A  79       1.871   5.618   5.179  1.00  0.82           H  
ATOM   1113  HA  ASP A  79       4.182   4.201   3.970  1.00  0.82           H  
ATOM   1114 1HB  ASP A  79       4.439   4.881   6.361  1.00  0.82           H  
ATOM   1115 2HB  ASP A  79       3.034   3.902   6.763  1.00  0.82           H  
ATOM   1116  N   ASP A  80       2.766   2.457   3.085  1.00  0.84           N  
ATOM   1117  CA  ASP A  80       2.033   1.386   2.431  1.00  0.84           C  
ATOM   1118  C   ASP A  80       1.929   0.127   3.291  1.00  0.84           C  
ATOM   1119  O   ASP A  80       0.939  -0.610   3.194  1.00  0.84           O  
ATOM   1120  CB  ASP A  80       2.773   1.100   1.110  1.00  0.84           C  
ATOM   1121  CG  ASP A  80       2.338  -0.117   0.270  1.00  0.84           C  
ATOM   1122  OD1 ASP A  80       1.220  -0.220  -0.175  1.00  0.84           O  
ATOM   1123  OD2 ASP A  80       3.234  -0.930   0.028  1.00  0.84           O  
ATOM   1124  H   ASP A  80       3.573   2.840   2.617  1.00  0.84           H  
ATOM   1125  HA  ASP A  80       1.035   1.736   2.204  1.00  0.84           H  
ATOM   1126 1HB  ASP A  80       2.677   1.982   0.472  1.00  0.84           H  
ATOM   1127 2HB  ASP A  80       3.821   1.005   1.336  1.00  0.84           H  
ATOM   1128  N   SER A  81       2.900  -0.113   4.170  1.00  0.86           N  
ATOM   1129  CA  SER A  81       2.896  -1.342   4.953  1.00  0.86           C  
ATOM   1130  C   SER A  81       1.847  -1.327   6.062  1.00  0.86           C  
ATOM   1131  O   SER A  81       1.605  -2.352   6.702  1.00  0.86           O  
ATOM   1132  CB  SER A  81       4.271  -1.622   5.543  1.00  0.86           C  
ATOM   1133  OG  SER A  81       4.620  -0.706   6.541  1.00  0.86           O  
ATOM   1134  H   SER A  81       3.652   0.572   4.324  1.00  0.86           H  
ATOM   1135  HA  SER A  81       2.653  -2.163   4.278  1.00  0.86           H  
ATOM   1136 1HB  SER A  81       4.282  -2.629   5.957  1.00  0.86           H  
ATOM   1137 2HB  SER A  81       5.014  -1.589   4.749  1.00  0.86           H  
ATOM   1138  HG  SER A  81       4.712   0.170   6.097  1.00  0.86           H  
ATOM   1139  N   THR A  82       1.239  -0.163   6.306  1.00  0.86           N  
ATOM   1140  CA  THR A  82       0.252  -0.018   7.359  1.00  0.86           C  
ATOM   1141  C   THR A  82      -1.167   0.079   6.802  1.00  0.86           C  
ATOM   1142  O   THR A  82      -2.112   0.274   7.566  1.00  0.86           O  
ATOM   1143  CB  THR A  82       0.518   1.263   8.153  1.00  0.86           C  
ATOM   1144  OG1 THR A  82       0.341   2.390   7.271  1.00  0.86           O  
ATOM   1145  CG2 THR A  82       1.951   1.272   8.646  1.00  0.86           C  
ATOM   1146  H   THR A  82       1.469   0.660   5.747  1.00  0.86           H  
ATOM   1147  HA  THR A  82       0.308  -0.884   8.019  1.00  0.86           H  
ATOM   1148  HB  THR A  82      -0.167   1.336   8.996  1.00  0.86           H  
ATOM   1149  HG1 THR A  82       0.761   2.201   6.398  1.00  0.86           H  
ATOM   1150 1HG2 THR A  82       2.149   2.192   9.193  1.00  0.86           H  
ATOM   1151 2HG2 THR A  82       2.121   0.424   9.305  1.00  0.86           H  
ATOM   1152 3HG2 THR A  82       2.629   1.212   7.791  1.00  0.86           H  
ATOM   1153  N   ALA A  83      -1.322   0.026   5.474  1.00  0.86           N  
ATOM   1154  CA  ALA A  83      -2.646   0.248   4.901  1.00  0.86           C  
ATOM   1155  C   ALA A  83      -3.676  -0.765   5.412  1.00  0.86           C  
ATOM   1156  O   ALA A  83      -3.439  -1.977   5.377  1.00  0.86           O  
ATOM   1157  CB  ALA A  83      -2.555   0.205   3.395  1.00  0.86           C  
ATOM   1158  H   ALA A  83      -0.532  -0.168   4.854  1.00  0.86           H  
ATOM   1159  HA  ALA A  83      -2.969   1.234   5.199  1.00  0.86           H  
ATOM   1160 1HB  ALA A  83      -3.517   0.416   2.967  1.00  0.86           H  
ATOM   1161 2HB  ALA A  83      -1.836   0.950   3.050  1.00  0.86           H  
ATOM   1162 3HB  ALA A  83      -2.220  -0.779   3.082  1.00  0.86           H  
ATOM   1163  N   VAL A  84      -4.849  -0.263   5.813  1.00  0.86           N  
ATOM   1164  CA  VAL A  84      -5.919  -1.115   6.334  1.00  0.86           C  
ATOM   1165  C   VAL A  84      -7.326  -0.624   5.984  1.00  0.86           C  
ATOM   1166  O   VAL A  84      -7.595   0.573   5.977  1.00  0.86           O  
ATOM   1167  CB  VAL A  84      -5.772  -1.170   7.861  1.00  0.86           C  
ATOM   1168  CG1 VAL A  84      -5.931   0.203   8.446  1.00  0.86           C  
ATOM   1169  CG2 VAL A  84      -6.768  -2.054   8.446  1.00  0.86           C  
ATOM   1170  H   VAL A  84      -4.952   0.750   5.830  1.00  0.86           H  
ATOM   1171  HA  VAL A  84      -5.786  -2.117   5.926  1.00  0.86           H  
ATOM   1172  HB  VAL A  84      -4.767  -1.531   8.103  1.00  0.86           H  
ATOM   1173 1HG1 VAL A  84      -5.808   0.157   9.528  1.00  0.86           H  
ATOM   1174 2HG1 VAL A  84      -5.178   0.871   8.021  1.00  0.86           H  
ATOM   1175 3HG1 VAL A  84      -6.926   0.560   8.207  1.00  0.86           H  
ATOM   1176 1HG2 VAL A  84      -6.607  -2.061   9.503  1.00  0.86           H  
ATOM   1177 2HG2 VAL A  84      -7.768  -1.702   8.248  1.00  0.86           H  
ATOM   1178 3HG2 VAL A  84      -6.644  -3.057   8.040  1.00  0.86           H  
ATOM   1179  N   LEU A  85      -8.243  -1.538   5.696  1.00  0.86           N  
ATOM   1180  CA  LEU A  85      -9.613  -1.120   5.398  1.00  0.86           C  
ATOM   1181  C   LEU A  85     -10.368  -0.803   6.685  1.00  0.86           C  
ATOM   1182  O   LEU A  85     -10.266  -1.551   7.653  1.00  0.86           O  
ATOM   1183  CB  LEU A  85     -10.352  -2.203   4.615  1.00  0.86           C  
ATOM   1184  CG  LEU A  85      -9.963  -2.321   3.127  1.00  0.86           C  
ATOM   1185  CD1 LEU A  85     -10.240  -1.011   2.417  1.00  0.86           C  
ATOM   1186  CD2 LEU A  85      -8.486  -2.697   3.014  1.00  0.86           C  
ATOM   1187  H   LEU A  85      -7.999  -2.519   5.699  1.00  0.86           H  
ATOM   1188  HA  LEU A  85      -9.582  -0.216   4.792  1.00  0.86           H  
ATOM   1189 1HB  LEU A  85     -10.167  -3.167   5.088  1.00  0.86           H  
ATOM   1190 2HB  LEU A  85     -11.422  -1.994   4.666  1.00  0.86           H  
ATOM   1191  HG  LEU A  85     -10.567  -3.091   2.656  1.00  0.86           H  
ATOM   1192 1HD1 LEU A  85      -9.964  -1.122   1.374  1.00  0.86           H  
ATOM   1193 2HD1 LEU A  85     -11.297  -0.765   2.494  1.00  0.86           H  
ATOM   1194 3HD1 LEU A  85      -9.654  -0.219   2.867  1.00  0.86           H  
ATOM   1195 1HD2 LEU A  85      -8.218  -2.781   1.967  1.00  0.86           H  
ATOM   1196 2HD2 LEU A  85      -7.880  -1.942   3.476  1.00  0.86           H  
ATOM   1197 3HD2 LEU A  85      -8.313  -3.650   3.511  1.00  0.86           H  
ATOM   1198  N   ASP A  86     -11.110   0.304   6.702  1.00  0.87           N  
ATOM   1199  CA  ASP A  86     -11.898   0.715   7.871  1.00  0.87           C  
ATOM   1200  C   ASP A  86     -13.298   0.052   7.940  1.00  0.87           C  
ATOM   1201  O   ASP A  86     -14.212   0.508   7.247  1.00  0.87           O  
ATOM   1202  CB  ASP A  86     -12.112   2.227   7.854  1.00  0.87           C  
ATOM   1203  CG  ASP A  86     -12.913   2.727   9.051  1.00  0.87           C  
ATOM   1204  OD1 ASP A  86     -13.310   1.924   9.857  1.00  0.87           O  
ATOM   1205  OD2 ASP A  86     -13.187   3.900   9.123  1.00  0.87           O  
ATOM   1206  H   ASP A  86     -11.128   0.887   5.862  1.00  0.87           H  
ATOM   1207  HA  ASP A  86     -11.305   0.477   8.746  1.00  0.87           H  
ATOM   1208 1HB  ASP A  86     -11.156   2.727   7.822  1.00  0.87           H  
ATOM   1209 2HB  ASP A  86     -12.644   2.503   6.940  1.00  0.87           H  
ATOM   1210  N   PRO A  87     -13.548  -0.909   8.856  1.00  0.89           N  
ATOM   1211  CA  PRO A  87     -14.762  -1.693   8.973  1.00  0.89           C  
ATOM   1212  C   PRO A  87     -15.944  -0.883   9.507  1.00  0.89           C  
ATOM   1213  O   PRO A  87     -17.066  -1.392   9.560  1.00  0.89           O  
ATOM   1214  CB  PRO A  87     -14.360  -2.789   9.964  1.00  0.89           C  
ATOM   1215  CG  PRO A  87     -13.325  -2.155  10.829  1.00  0.89           C  
ATOM   1216  CD  PRO A  87     -12.574  -1.199   9.924  1.00  0.89           C  
ATOM   1217  HA  PRO A  87     -15.003  -2.124   7.989  1.00  0.89           H  
ATOM   1218 1HB  PRO A  87     -15.242  -3.118  10.537  1.00  0.89           H  
ATOM   1219 2HB  PRO A  87     -13.984  -3.679   9.429  1.00  0.89           H  
ATOM   1220 1HG  PRO A  87     -13.818  -1.652  11.655  1.00  0.89           H  
ATOM   1221 2HG  PRO A  87     -12.674  -2.929  11.272  1.00  0.89           H  
ATOM   1222 1HD  PRO A  87     -12.367  -0.287  10.487  1.00  0.89           H  
ATOM   1223 2HD  PRO A  87     -11.678  -1.684   9.543  1.00  0.89           H  
ATOM   1224  N   PHE A  88     -15.698   0.353   9.958  1.00  0.90           N  
ATOM   1225  CA  PHE A  88     -16.760   1.134  10.564  1.00  0.90           C  
ATOM   1226  C   PHE A  88     -17.356   2.178   9.647  1.00  0.90           C  
ATOM   1227  O   PHE A  88     -18.346   2.821  10.008  1.00  0.90           O  
ATOM   1228  CB  PHE A  88     -16.228   1.850  11.781  1.00  0.90           C  
ATOM   1229  CG  PHE A  88     -15.742   0.920  12.748  1.00  0.90           C  
ATOM   1230  CD1 PHE A  88     -14.406   0.879  13.059  1.00  0.90           C  
ATOM   1231  CD2 PHE A  88     -16.598   0.030  13.325  1.00  0.90           C  
ATOM   1232  CE1 PHE A  88     -13.954  -0.028  13.945  1.00  0.90           C  
ATOM   1233  CE2 PHE A  88     -16.137  -0.881  14.195  1.00  0.90           C  
ATOM   1234  CZ  PHE A  88     -14.807  -0.902  14.504  1.00  0.90           C  
ATOM   1235  H   PHE A  88     -14.767   0.781   9.890  1.00  0.90           H  
ATOM   1236  HA  PHE A  88     -17.555   0.454  10.868  1.00  0.90           H  
ATOM   1237 1HB  PHE A  88     -15.404   2.510  11.485  1.00  0.90           H  
ATOM   1238 2HB  PHE A  88     -17.008   2.460  12.233  1.00  0.90           H  
ATOM   1239  HD1 PHE A  88     -13.717   1.585  12.582  1.00  0.90           H  
ATOM   1240  HD2 PHE A  88     -17.656   0.056  13.063  1.00  0.90           H  
ATOM   1241  HE1 PHE A  88     -12.918  -0.066  14.198  1.00  0.90           H  
ATOM   1242  HE2 PHE A  88     -16.822  -1.595  14.645  1.00  0.90           H  
ATOM   1243  HZ  PHE A  88     -14.431  -1.628  15.202  1.00  0.90           H  
ATOM   1244  N   THR A  89     -16.783   2.355   8.467  1.00  0.91           N  
ATOM   1245  CA  THR A  89     -17.321   3.370   7.579  1.00  0.91           C  
ATOM   1246  C   THR A  89     -18.088   2.691   6.454  1.00  0.91           C  
ATOM   1247  O   THR A  89     -17.559   1.827   5.757  1.00  0.91           O  
ATOM   1248  CB  THR A  89     -16.218   4.301   7.038  1.00  0.91           C  
ATOM   1249  OG1 THR A  89     -15.565   4.999   8.134  1.00  0.91           O  
ATOM   1250  CG2 THR A  89     -16.820   5.327   6.105  1.00  0.91           C  
ATOM   1251  H   THR A  89     -15.977   1.789   8.186  1.00  0.91           H  
ATOM   1252  HA  THR A  89     -18.024   3.991   8.131  1.00  0.91           H  
ATOM   1253  HB  THR A  89     -15.473   3.713   6.494  1.00  0.91           H  
ATOM   1254  HG1 THR A  89     -14.806   4.467   8.494  1.00  0.91           H  
ATOM   1255 1HG2 THR A  89     -16.031   5.976   5.722  1.00  0.91           H  
ATOM   1256 2HG2 THR A  89     -17.291   4.828   5.290  1.00  0.91           H  
ATOM   1257 3HG2 THR A  89     -17.555   5.922   6.641  1.00  0.91           H  
ATOM   1258  N   GLU A  90     -19.350   3.094   6.282  1.00  0.89           N  
ATOM   1259  CA  GLU A  90     -20.226   2.485   5.283  1.00  0.89           C  
ATOM   1260  C   GLU A  90     -19.689   2.650   3.868  1.00  0.89           C  
ATOM   1261  O   GLU A  90     -19.820   1.752   3.038  1.00  0.89           O  
ATOM   1262  CB  GLU A  90     -21.626   3.098   5.374  1.00  0.89           C  
ATOM   1263  CG  GLU A  90     -22.399   2.716   6.636  1.00  0.89           C  
ATOM   1264  CD  GLU A  90     -23.748   3.393   6.741  1.00  0.89           C  
ATOM   1265  OE1 GLU A  90     -24.030   4.247   5.934  1.00  0.89           O  
ATOM   1266  OE2 GLU A  90     -24.494   3.051   7.630  1.00  0.89           O  
ATOM   1267  H   GLU A  90     -19.711   3.817   6.888  1.00  0.89           H  
ATOM   1268  HA  GLU A  90     -20.296   1.418   5.496  1.00  0.89           H  
ATOM   1269 1HB  GLU A  90     -21.547   4.186   5.344  1.00  0.89           H  
ATOM   1270 2HB  GLU A  90     -22.213   2.789   4.510  1.00  0.89           H  
ATOM   1271 1HG  GLU A  90     -22.547   1.635   6.641  1.00  0.89           H  
ATOM   1272 2HG  GLU A  90     -21.797   2.974   7.506  1.00  0.89           H  
ATOM   1273  N   GLU A  91     -19.104   3.807   3.597  1.00  0.87           N  
ATOM   1274  CA  GLU A  91     -18.510   4.073   2.304  1.00  0.87           C  
ATOM   1275  C   GLU A  91     -17.054   3.587   2.391  1.00  0.87           C  
ATOM   1276  O   GLU A  91     -16.263   4.178   3.140  1.00  0.87           O  
ATOM   1277  CB  GLU A  91     -18.618   5.555   1.991  1.00  0.87           C  
ATOM   1278  CG  GLU A  91     -18.138   5.957   0.641  1.00  0.87           C  
ATOM   1279  CD  GLU A  91     -18.414   7.421   0.377  1.00  0.87           C  
ATOM   1280  OE1 GLU A  91     -18.928   8.069   1.253  1.00  0.87           O  
ATOM   1281  OE2 GLU A  91     -18.117   7.892  -0.697  1.00  0.87           O  
ATOM   1282  H   GLU A  91     -19.056   4.503   4.324  1.00  0.87           H  
ATOM   1283  HA  GLU A  91     -19.072   3.547   1.546  1.00  0.87           H  
ATOM   1284 1HB  GLU A  91     -19.659   5.866   2.081  1.00  0.87           H  
ATOM   1285 2HB  GLU A  91     -18.044   6.118   2.725  1.00  0.87           H  
ATOM   1286 1HG  GLU A  91     -17.071   5.768   0.586  1.00  0.87           H  
ATOM   1287 2HG  GLU A  91     -18.631   5.346  -0.113  1.00  0.87           H  
ATOM   1288  N   PRO A  92     -16.637   2.576   1.612  1.00  0.84           N  
ATOM   1289  CA  PRO A  92     -15.334   1.961   1.732  1.00  0.84           C  
ATOM   1290  C   PRO A  92     -14.220   2.994   1.751  1.00  0.84           C  
ATOM   1291  O   PRO A  92     -14.086   3.840   0.849  1.00  0.84           O  
ATOM   1292  CB  PRO A  92     -15.310   1.090   0.478  1.00  0.84           C  
ATOM   1293  CG  PRO A  92     -16.735   0.714   0.244  1.00  0.84           C  
ATOM   1294  CD  PRO A  92     -17.511   1.956   0.587  1.00  0.84           C  
ATOM   1295  HA  PRO A  92     -15.310   1.344   2.643  1.00  0.84           H  
ATOM   1296 1HB  PRO A  92     -14.988   1.675  -0.352  1.00  0.84           H  
ATOM   1297 2HB  PRO A  92     -14.617   0.236   0.584  1.00  0.84           H  
ATOM   1298 1HG  PRO A  92     -16.859   0.408  -0.814  1.00  0.84           H  
ATOM   1299 2HG  PRO A  92     -17.013  -0.153   0.862  1.00  0.84           H  
ATOM   1300 1HD  PRO A  92     -17.637   2.618  -0.284  1.00  0.84           H  
ATOM   1301 2HD  PRO A  92     -18.458   1.611   1.004  1.00  0.84           H  
ATOM   1302  N   THR A  93     -13.391   2.850   2.782  1.00  0.81           N  
ATOM   1303  CA  THR A  93     -12.278   3.735   3.051  1.00  0.81           C  
ATOM   1304  C   THR A  93     -11.017   2.964   3.463  1.00  0.81           C  
ATOM   1305  O   THR A  93     -11.097   2.012   4.252  1.00  0.81           O  
ATOM   1306  CB  THR A  93     -12.683   4.754   4.129  1.00  0.81           C  
ATOM   1307  OG1 THR A  93     -13.857   5.494   3.666  1.00  0.81           O  
ATOM   1308  CG2 THR A  93     -11.530   5.742   4.431  1.00  0.81           C  
ATOM   1309  H   THR A  93     -13.582   2.112   3.445  1.00  0.81           H  
ATOM   1310  HA  THR A  93     -12.072   4.287   2.153  1.00  0.81           H  
ATOM   1311  HB  THR A  93     -12.944   4.224   5.045  1.00  0.81           H  
ATOM   1312  HG1 THR A  93     -14.651   4.891   3.536  1.00  0.81           H  
ATOM   1313 1HG2 THR A  93     -11.854   6.447   5.197  1.00  0.81           H  
ATOM   1314 2HG2 THR A  93     -10.657   5.203   4.794  1.00  0.81           H  
ATOM   1315 3HG2 THR A  93     -11.262   6.291   3.540  1.00  0.81           H  
ATOM   1316  N   LEU A  94      -9.873   3.365   2.906  1.00  0.79           N  
ATOM   1317  CA  LEU A  94      -8.578   2.759   3.236  1.00  0.79           C  
ATOM   1318  C   LEU A  94      -7.799   3.719   4.119  1.00  0.79           C  
ATOM   1319  O   LEU A  94      -7.711   4.899   3.790  1.00  0.79           O  
ATOM   1320  CB  LEU A  94      -7.766   2.455   1.968  1.00  0.79           C  
ATOM   1321  CG  LEU A  94      -6.393   1.768   2.153  1.00  0.79           C  
ATOM   1322  CD1 LEU A  94      -6.637   0.419   2.650  1.00  0.79           C  
ATOM   1323  CD2 LEU A  94      -5.639   1.685   0.833  1.00  0.79           C  
ATOM   1324  H   LEU A  94      -9.922   4.151   2.252  1.00  0.79           H  
ATOM   1325  HA  LEU A  94      -8.739   1.837   3.790  1.00  0.79           H  
ATOM   1326 1HB  LEU A  94      -8.358   1.811   1.338  1.00  0.79           H  
ATOM   1327 2HB  LEU A  94      -7.597   3.384   1.443  1.00  0.79           H  
ATOM   1328  HG  LEU A  94      -5.806   2.313   2.891  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  94      -5.710  -0.101   2.816  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  94      -7.175   0.497   3.560  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  94      -7.231  -0.124   1.918  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  94      -4.684   1.183   0.979  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  94      -6.228   1.122   0.109  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  94      -5.461   2.679   0.456  1.00  0.79           H  
ATOM   1335  N   ILE A  95      -7.285   3.228   5.236  1.00  0.77           N  
ATOM   1336  CA  ILE A  95      -6.509   4.025   6.170  1.00  0.77           C  
ATOM   1337  C   ILE A  95      -5.027   3.712   6.109  1.00  0.77           C  
ATOM   1338  O   ILE A  95      -4.625   2.554   6.170  1.00  0.77           O  
ATOM   1339  CB  ILE A  95      -6.966   3.808   7.629  1.00  0.77           C  
ATOM   1340  CG1 ILE A  95      -8.403   4.265   7.839  1.00  0.77           C  
ATOM   1341  CG2 ILE A  95      -6.023   4.491   8.546  1.00  0.77           C  
ATOM   1342  CD1 ILE A  95      -8.960   3.880   9.185  1.00  0.77           C  
ATOM   1343  H   ILE A  95      -7.428   2.249   5.452  1.00  0.77           H  
ATOM   1344  HA  ILE A  95      -6.643   5.074   5.919  1.00  0.77           H  
ATOM   1345  HB  ILE A  95      -6.958   2.763   7.842  1.00  0.77           H  
ATOM   1346 1HG1 ILE A  95      -8.453   5.330   7.766  1.00  0.77           H  
ATOM   1347 2HG1 ILE A  95      -9.032   3.833   7.061  1.00  0.77           H  
ATOM   1348 1HG2 ILE A  95      -6.336   4.313   9.569  1.00  0.77           H  
ATOM   1349 2HG2 ILE A  95      -5.018   4.099   8.409  1.00  0.77           H  
ATOM   1350 3HG2 ILE A  95      -6.031   5.554   8.318  1.00  0.77           H  
ATOM   1351 1HD1 ILE A  95      -9.985   4.246   9.263  1.00  0.77           H  
ATOM   1352 2HD1 ILE A  95      -8.951   2.793   9.291  1.00  0.77           H  
ATOM   1353 3HD1 ILE A  95      -8.359   4.327   9.974  1.00  0.77           H  
ATOM   1354  N   LEU A  96      -4.212   4.748   5.956  1.00  0.76           N  
ATOM   1355  CA  LEU A  96      -2.763   4.588   5.940  1.00  0.76           C  
ATOM   1356  C   LEU A  96      -2.120   5.444   7.019  1.00  0.76           C  
ATOM   1357  O   LEU A  96      -2.561   6.573   7.241  1.00  0.76           O  
ATOM   1358  CB  LEU A  96      -2.197   5.001   4.580  1.00  0.76           C  
ATOM   1359  CG  LEU A  96      -2.562   4.093   3.408  1.00  0.76           C  
ATOM   1360  CD1 LEU A  96      -3.831   4.572   2.786  1.00  0.76           C  
ATOM   1361  CD2 LEU A  96      -1.438   4.079   2.389  1.00  0.76           C  
ATOM   1362  H   LEU A  96      -4.619   5.681   5.867  1.00  0.76           H  
ATOM   1363  HA  LEU A  96      -2.514   3.544   6.139  1.00  0.76           H  
ATOM   1364 1HB  LEU A  96      -2.548   5.993   4.355  1.00  0.76           H  
ATOM   1365 2HB  LEU A  96      -1.104   5.030   4.658  1.00  0.76           H  
ATOM   1366  HG  LEU A  96      -2.726   3.096   3.777  1.00  0.76           H  
ATOM   1367 1HD1 LEU A  96      -4.090   3.922   1.967  1.00  0.76           H  
ATOM   1368 2HD1 LEU A  96      -4.638   4.579   3.506  1.00  0.76           H  
ATOM   1369 3HD1 LEU A  96      -3.668   5.578   2.418  1.00  0.76           H  
ATOM   1370 1HD2 LEU A  96      -1.705   3.420   1.569  1.00  0.76           H  
ATOM   1371 2HD2 LEU A  96      -1.286   5.073   2.004  1.00  0.76           H  
ATOM   1372 3HD2 LEU A  96      -0.518   3.718   2.862  1.00  0.76           H  
ATOM   1373  N   VAL A  97      -1.068   4.938   7.652  1.00  0.77           N  
ATOM   1374  CA  VAL A  97      -0.307   5.728   8.609  1.00  0.77           C  
ATOM   1375  C   VAL A  97       0.829   6.373   7.837  1.00  0.77           C  
ATOM   1376  O   VAL A  97       1.379   5.760   6.930  1.00  0.77           O  
ATOM   1377  CB  VAL A  97       0.196   4.894   9.786  1.00  0.77           C  
ATOM   1378  CG1 VAL A  97       1.058   5.767  10.702  1.00  0.77           C  
ATOM   1379  CG2 VAL A  97      -0.998   4.328  10.549  1.00  0.77           C  
ATOM   1380  H   VAL A  97      -0.752   3.987   7.467  1.00  0.77           H  
ATOM   1381  HA  VAL A  97      -0.945   6.512   9.010  1.00  0.77           H  
ATOM   1382  HB  VAL A  97       0.814   4.087   9.423  1.00  0.77           H  
ATOM   1383 1HG1 VAL A  97       1.407   5.180  11.532  1.00  0.77           H  
ATOM   1384 2HG1 VAL A  97       1.916   6.152  10.157  1.00  0.77           H  
ATOM   1385 3HG1 VAL A  97       0.463   6.600  11.078  1.00  0.77           H  
ATOM   1386 1HG2 VAL A  97      -0.635   3.731  11.389  1.00  0.77           H  
ATOM   1387 2HG2 VAL A  97      -1.613   5.149  10.920  1.00  0.77           H  
ATOM   1388 3HG2 VAL A  97      -1.592   3.698   9.884  1.00  0.77           H  
ATOM   1389  N   CYS A  98       1.091   7.632   8.114  1.00  0.77           N  
ATOM   1390  CA  CYS A  98       2.088   8.412   7.409  1.00  0.77           C  
ATOM   1391  C   CYS A  98       3.180   9.011   8.277  1.00  0.77           C  
ATOM   1392  O   CYS A  98       3.015   9.150   9.491  1.00  0.77           O  
ATOM   1393  CB  CYS A  98       1.392   9.589   6.831  1.00  0.77           C  
ATOM   1394  SG  CYS A  98       0.046   9.209   5.832  1.00  0.77           S  
ATOM   1395  H   CYS A  98       0.558   8.076   8.848  1.00  0.77           H  
ATOM   1396  HA  CYS A  98       2.539   7.787   6.645  1.00  0.77           H  
ATOM   1397 1HB  CYS A  98       1.036  10.160   7.665  1.00  0.77           H  
ATOM   1398 2HB  CYS A  98       2.091  10.201   6.271  1.00  0.77           H  
ATOM   1399  HG  CYS A  98      -0.314  10.470   5.603  1.00  0.77           H  
ATOM   1400  N   ASP A  99       4.284   9.397   7.636  1.00  0.79           N  
ATOM   1401  CA  ASP A  99       5.348  10.134   8.323  1.00  0.79           C  
ATOM   1402  C   ASP A  99       5.202  11.609   7.959  1.00  0.79           C  
ATOM   1403  O   ASP A  99       4.746  11.924   6.853  1.00  0.79           O  
ATOM   1404  CB  ASP A  99       6.753   9.705   7.863  1.00  0.79           C  
ATOM   1405  CG  ASP A  99       7.081   8.250   8.041  1.00  0.79           C  
ATOM   1406  OD1 ASP A  99       6.379   7.615   8.742  1.00  0.79           O  
ATOM   1407  OD2 ASP A  99       8.066   7.776   7.503  1.00  0.79           O  
ATOM   1408  H   ASP A  99       4.351   9.198   6.637  1.00  0.79           H  
ATOM   1409  HA  ASP A  99       5.246  10.028   9.405  1.00  0.79           H  
ATOM   1410 1HB  ASP A  99       6.873   9.963   6.811  1.00  0.79           H  
ATOM   1411 2HB  ASP A  99       7.492  10.289   8.414  1.00  0.79           H  
ATOM   1412  N   ILE A 100       5.639  12.511   8.836  1.00  0.82           N  
ATOM   1413  CA  ILE A 100       5.676  13.923   8.475  1.00  0.82           C  
ATOM   1414  C   ILE A 100       7.110  14.348   8.163  1.00  0.82           C  
ATOM   1415  O   ILE A 100       8.014  14.166   8.993  1.00  0.82           O  
ATOM   1416  CB  ILE A 100       5.134  14.814   9.605  1.00  0.82           C  
ATOM   1417  CG1 ILE A 100       3.746  14.416  10.012  1.00  0.82           C  
ATOM   1418  CG2 ILE A 100       5.120  16.214   9.125  1.00  0.82           C  
ATOM   1419  CD1 ILE A 100       2.788  14.519   8.908  1.00  0.82           C  
ATOM   1420  H   ILE A 100       5.943  12.234   9.775  1.00  0.82           H  
ATOM   1421  HA  ILE A 100       5.070  14.080   7.586  1.00  0.82           H  
ATOM   1422  HB  ILE A 100       5.777  14.727  10.481  1.00  0.82           H  
ATOM   1423 1HG1 ILE A 100       3.761  13.385  10.378  1.00  0.82           H  
ATOM   1424 2HG1 ILE A 100       3.412  15.065  10.823  1.00  0.82           H  
ATOM   1425 1HG2 ILE A 100       4.746  16.859   9.911  1.00  0.82           H  
ATOM   1426 2HG2 ILE A 100       6.124  16.519   8.847  1.00  0.82           H  
ATOM   1427 3HG2 ILE A 100       4.468  16.275   8.254  1.00  0.82           H  
ATOM   1428 1HD1 ILE A 100       1.824  14.229   9.262  1.00  0.82           H  
ATOM   1429 2HD1 ILE A 100       2.746  15.536   8.541  1.00  0.82           H  
ATOM   1430 3HD1 ILE A 100       3.107  13.865   8.111  1.00  0.82           H  
ATOM   1431  N   ILE A 101       7.308  14.923   6.976  1.00  0.86           N  
ATOM   1432  CA  ILE A 101       8.640  15.336   6.557  1.00  0.86           C  
ATOM   1433  C   ILE A 101       8.637  16.820   6.170  1.00  0.86           C  
ATOM   1434  O   ILE A 101       7.587  17.403   5.871  1.00  0.86           O  
ATOM   1435  CB  ILE A 101       9.110  14.521   5.332  1.00  0.86           C  
ATOM   1436  CG1 ILE A 101       8.273  14.825   4.237  1.00  0.86           C  
ATOM   1437  CG2 ILE A 101       9.036  13.012   5.578  1.00  0.86           C  
ATOM   1438  CD1 ILE A 101       8.737  14.266   2.975  1.00  0.86           C  
ATOM   1439  H   ILE A 101       6.513  15.034   6.343  1.00  0.86           H  
ATOM   1440  HA  ILE A 101       9.337  15.200   7.377  1.00  0.86           H  
ATOM   1441  HB  ILE A 101      10.119  14.804   5.067  1.00  0.86           H  
ATOM   1442 1HG1 ILE A 101       7.279  14.451   4.446  1.00  0.86           H  
ATOM   1443 2HG1 ILE A 101       8.236  15.906   4.134  1.00  0.86           H  
ATOM   1444 1HG2 ILE A 101       9.360  12.491   4.679  1.00  0.86           H  
ATOM   1445 2HG2 ILE A 101       9.664  12.724   6.380  1.00  0.86           H  
ATOM   1446 3HG2 ILE A 101       8.009  12.729   5.809  1.00  0.86           H  
ATOM   1447 1HD1 ILE A 101       8.049  14.552   2.193  1.00  0.86           H  
ATOM   1448 2HD1 ILE A 101       9.698  14.633   2.755  1.00  0.86           H  
ATOM   1449 3HD1 ILE A 101       8.790  13.197   3.040  1.00  0.86           H  
ATOM   1450  N   GLU A 102       9.816  17.428   6.154  1.00  0.91           N  
ATOM   1451  CA  GLU A 102       9.952  18.821   5.731  1.00  0.91           C  
ATOM   1452  C   GLU A 102      10.137  18.959   4.209  1.00  0.91           C  
ATOM   1453  O   GLU A 102      11.178  18.542   3.708  1.00  0.91           O  
ATOM   1454  CB  GLU A 102      11.134  19.481   6.441  1.00  0.91           C  
ATOM   1455  CG  GLU A 102      11.379  20.930   6.011  1.00  0.91           C  
ATOM   1456  CD  GLU A 102      12.502  21.615   6.730  1.00  0.91           C  
ATOM   1457  OE1 GLU A 102      12.668  21.371   7.904  1.00  0.91           O  
ATOM   1458  OE2 GLU A 102      13.164  22.422   6.129  1.00  0.91           O  
ATOM   1459  H   GLU A 102      10.640  16.879   6.415  1.00  0.91           H  
ATOM   1460  HA  GLU A 102       9.050  19.323   6.059  1.00  0.91           H  
ATOM   1461 1HB  GLU A 102      10.962  19.471   7.520  1.00  0.91           H  
ATOM   1462 2HB  GLU A 102      12.040  18.907   6.248  1.00  0.91           H  
ATOM   1463 1HG  GLU A 102      11.599  20.940   4.953  1.00  0.91           H  
ATOM   1464 2HG  GLU A 102      10.474  21.502   6.174  1.00  0.91           H  
ATOM   1465  N   PRO A 103       9.274  19.697   3.476  1.00  0.95           N  
ATOM   1466  CA  PRO A 103       9.267  19.812   2.019  1.00  0.95           C  
ATOM   1467  C   PRO A 103      10.536  20.383   1.394  1.00  0.95           C  
ATOM   1468  O   PRO A 103      10.813  20.131   0.223  1.00  0.95           O  
ATOM   1469  CB  PRO A 103       8.094  20.779   1.766  1.00  0.95           C  
ATOM   1470  CG  PRO A 103       7.887  21.513   3.060  1.00  0.95           C  
ATOM   1471  CD  PRO A 103       8.237  20.519   4.129  1.00  0.95           C  
ATOM   1472  HA  PRO A 103       9.046  18.825   1.591  1.00  0.95           H  
ATOM   1473 1HB  PRO A 103       8.362  21.462   0.947  1.00  0.95           H  
ATOM   1474 2HB  PRO A 103       7.231  20.244   1.440  1.00  0.95           H  
ATOM   1475 1HG  PRO A 103       8.524  22.411   3.093  1.00  0.95           H  
ATOM   1476 2HG  PRO A 103       6.846  21.859   3.144  1.00  0.95           H  
ATOM   1477 1HD  PRO A 103       8.606  21.091   4.979  1.00  0.95           H  
ATOM   1478 2HD  PRO A 103       7.379  19.899   4.378  1.00  0.95           H  
ATOM   1479  N   SER A 104      11.321  21.123   2.168  1.00  0.98           N  
ATOM   1480  CA  SER A 104      12.538  21.726   1.642  1.00  0.98           C  
ATOM   1481  C   SER A 104      13.749  20.792   1.669  1.00  0.98           C  
ATOM   1482  O   SER A 104      14.799  21.131   1.121  1.00  0.98           O  
ATOM   1483  CB  SER A 104      12.870  22.974   2.437  1.00  0.98           C  
ATOM   1484  OG  SER A 104      11.886  23.962   2.277  1.00  0.98           O  
ATOM   1485  H   SER A 104      11.073  21.294   3.131  1.00  0.98           H  
ATOM   1486  HA  SER A 104      12.352  22.010   0.606  1.00  0.98           H  
ATOM   1487 1HB  SER A 104      12.961  22.713   3.494  1.00  0.98           H  
ATOM   1488 2HB  SER A 104      13.835  23.361   2.114  1.00  0.98           H  
ATOM   1489  HG  SER A 104      12.187  24.717   2.793  1.00  0.98           H  
ATOM   1490  N   THR A 105      13.625  19.641   2.341  1.00  0.99           N  
ATOM   1491  CA  THR A 105      14.738  18.704   2.449  1.00  0.99           C  
ATOM   1492  C   THR A 105      14.240  17.309   2.132  1.00  0.99           C  
ATOM   1493  O   THR A 105      15.004  16.382   1.835  1.00  0.99           O  
ATOM   1494  CB  THR A 105      15.324  18.704   3.876  1.00  0.99           C  
ATOM   1495  OG1 THR A 105      14.330  18.212   4.803  1.00  0.99           O  
ATOM   1496  CG2 THR A 105      15.724  20.111   4.302  1.00  0.99           C  
ATOM   1497  H   THR A 105      12.733  19.381   2.762  1.00  0.99           H  
ATOM   1498  HA  THR A 105      15.511  18.970   1.730  1.00  0.99           H  
ATOM   1499  HB  THR A 105      16.198  18.064   3.902  1.00  0.99           H  
ATOM   1500  HG1 THR A 105      13.674  18.910   4.965  1.00  0.99           H  
ATOM   1501 1HG2 THR A 105      16.134  20.080   5.311  1.00  0.99           H  
ATOM   1502 2HG2 THR A 105      16.475  20.501   3.615  1.00  0.99           H  
ATOM   1503 3HG2 THR A 105      14.851  20.763   4.296  1.00  0.99           H  
ATOM   1504  N   MET A 106      12.930  17.177   2.282  1.00  0.98           N  
ATOM   1505  CA  MET A 106      12.172  15.933   2.236  1.00  0.98           C  
ATOM   1506  C   MET A 106      12.626  14.919   3.297  1.00  0.98           C  
ATOM   1507  O   MET A 106      12.411  13.714   3.141  1.00  0.98           O  
ATOM   1508  CB  MET A 106      12.217  15.321   0.833  1.00  0.98           C  
ATOM   1509  CG  MET A 106      11.508  16.161  -0.242  1.00  0.98           C  
ATOM   1510  SD  MET A 106       9.714  16.306   0.042  1.00  0.98           S  
ATOM   1511  CE  MET A 106       9.147  14.650  -0.415  1.00  0.98           C  
ATOM   1512  H   MET A 106      12.408  18.016   2.510  1.00  0.98           H  
ATOM   1513  HA  MET A 106      11.141  16.194   2.454  1.00  0.98           H  
ATOM   1514 1HB  MET A 106      13.247  15.168   0.522  1.00  0.98           H  
ATOM   1515 2HB  MET A 106      11.739  14.342   0.856  1.00  0.98           H  
ATOM   1516 1HG  MET A 106      11.932  17.169  -0.253  1.00  0.98           H  
ATOM   1517 2HG  MET A 106      11.668  15.713  -1.220  1.00  0.98           H  
ATOM   1518 1HE  MET A 106       8.073  14.585  -0.275  1.00  0.98           H  
ATOM   1519 2HE  MET A 106       9.386  14.452  -1.460  1.00  0.98           H  
ATOM   1520 3HE  MET A 106       9.634  13.904   0.210  1.00  0.98           H  
ATOM   1521  N   GLN A 107      13.189  15.414   4.408  1.00  0.95           N  
ATOM   1522  CA  GLN A 107      13.626  14.551   5.496  1.00  0.95           C  
ATOM   1523  C   GLN A 107      12.586  14.506   6.606  1.00  0.95           C  
ATOM   1524  O   GLN A 107      11.789  15.434   6.774  1.00  0.95           O  
ATOM   1525  CB  GLN A 107      14.957  15.046   6.067  1.00  0.95           C  
ATOM   1526  CG  GLN A 107      16.071  15.155   5.037  1.00  0.95           C  
ATOM   1527  CD  GLN A 107      16.443  13.858   4.385  1.00  0.95           C  
ATOM   1528  OE1 GLN A 107      16.851  12.888   5.038  1.00  0.95           O  
ATOM   1529  NE2 GLN A 107      16.308  13.830   3.062  1.00  0.95           N  
ATOM   1530  H   GLN A 107      13.376  16.414   4.478  1.00  0.95           H  
ATOM   1531  HA  GLN A 107      13.759  13.541   5.111  1.00  0.95           H  
ATOM   1532 1HB  GLN A 107      14.813  16.036   6.504  1.00  0.95           H  
ATOM   1533 2HB  GLN A 107      15.286  14.381   6.864  1.00  0.95           H  
ATOM   1534 1HG  GLN A 107      15.729  15.811   4.256  1.00  0.95           H  
ATOM   1535 2HG  GLN A 107      16.957  15.573   5.513  1.00  0.95           H  
ATOM   1536 1HE2 GLN A 107      16.534  13.004   2.548  1.00  0.95           H  
ATOM   1537 2HE2 GLN A 107      15.958  14.665   2.569  1.00  0.95           H  
ATOM   1538  N   GLY A 108      12.604  13.439   7.400  1.00  0.92           N  
ATOM   1539  CA  GLY A 108      11.649  13.339   8.503  1.00  0.92           C  
ATOM   1540  C   GLY A 108      11.825  14.485   9.469  1.00  0.92           C  
ATOM   1541  O   GLY A 108      12.953  14.860   9.795  1.00  0.92           O  
ATOM   1542  H   GLY A 108      13.269  12.696   7.236  1.00  0.92           H  
ATOM   1543 1HA  GLY A 108      10.632  13.339   8.142  1.00  0.92           H  
ATOM   1544 2HA  GLY A 108      11.802  12.397   9.024  1.00  0.92           H  
ATOM   1545  N   TYR A 109      10.714  15.024   9.958  1.00  0.87           N  
ATOM   1546  CA  TYR A 109      10.801  16.121  10.904  1.00  0.87           C  
ATOM   1547  C   TYR A 109      11.157  15.601  12.286  1.00  0.87           C  
ATOM   1548  O   TYR A 109      10.599  14.611  12.766  1.00  0.87           O  
ATOM   1549  CB  TYR A 109       9.553  16.982  10.909  1.00  0.87           C  
ATOM   1550  CG  TYR A 109       9.716  18.187  11.818  1.00  0.87           C  
ATOM   1551  CD1 TYR A 109      10.752  19.069  11.575  1.00  0.87           C  
ATOM   1552  CD2 TYR A 109       8.835  18.444  12.839  1.00  0.87           C  
ATOM   1553  CE1 TYR A 109      10.922  20.172  12.371  1.00  0.87           C  
ATOM   1554  CE2 TYR A 109       8.995  19.571  13.604  1.00  0.87           C  
ATOM   1555  CZ  TYR A 109      10.037  20.421  13.386  1.00  0.87           C  
ATOM   1556  OH  TYR A 109      10.203  21.532  14.182  1.00  0.87           O  
ATOM   1557  H   TYR A 109       9.802  14.684   9.645  1.00  0.87           H  
ATOM   1558  HA  TYR A 109      11.621  16.768  10.590  1.00  0.87           H  
ATOM   1559 1HB  TYR A 109       9.340  17.328   9.892  1.00  0.87           H  
ATOM   1560 2HB  TYR A 109       8.702  16.391  11.251  1.00  0.87           H  
ATOM   1561  HD1 TYR A 109      11.450  18.875  10.758  1.00  0.87           H  
ATOM   1562  HD2 TYR A 109       7.999  17.766  13.028  1.00  0.87           H  
ATOM   1563  HE1 TYR A 109      11.753  20.851  12.187  1.00  0.87           H  
ATOM   1564  HE2 TYR A 109       8.294  19.781  14.387  1.00  0.87           H  
ATOM   1565  HH  TYR A 109      11.012  21.990  13.934  1.00  0.87           H  
ATOM   1566  N   GLU A 110      12.071  16.299  12.943  1.00  0.83           N  
ATOM   1567  CA  GLU A 110      12.579  15.887  14.239  1.00  0.83           C  
ATOM   1568  C   GLU A 110      11.531  15.737  15.328  1.00  0.83           C  
ATOM   1569  O   GLU A 110      11.683  14.883  16.202  1.00  0.83           O  
ATOM   1570  CB  GLU A 110      13.624  16.879  14.742  1.00  0.83           C  
ATOM   1571  CG  GLU A 110      14.925  16.885  13.967  1.00  0.83           C  
ATOM   1572  CD  GLU A 110      15.951  17.806  14.573  1.00  0.83           C  
ATOM   1573  OE1 GLU A 110      15.668  18.377  15.608  1.00  0.83           O  
ATOM   1574  OE2 GLU A 110      17.015  17.935  14.017  1.00  0.83           O  
ATOM   1575  H   GLU A 110      12.464  17.118  12.501  1.00  0.83           H  
ATOM   1576  HA  GLU A 110      13.062  14.922  14.108  1.00  0.83           H  
ATOM   1577 1HB  GLU A 110      13.209  17.888  14.707  1.00  0.83           H  
ATOM   1578 2HB  GLU A 110      13.857  16.659  15.786  1.00  0.83           H  
ATOM   1579 1HG  GLU A 110      15.327  15.871  13.945  1.00  0.83           H  
ATOM   1580 2HG  GLU A 110      14.723  17.191  12.941  1.00  0.83           H  
ATOM   1581  N   ARG A 111      10.465  16.538  15.290  1.00  0.79           N  
ATOM   1582  CA  ARG A 111       9.481  16.447  16.360  1.00  0.79           C  
ATOM   1583  C   ARG A 111       8.422  15.389  16.114  1.00  0.79           C  
ATOM   1584  O   ARG A 111       7.542  15.227  16.948  1.00  0.79           O  
ATOM   1585  CB  ARG A 111       8.732  17.755  16.583  1.00  0.79           C  
ATOM   1586  CG  ARG A 111       9.595  18.959  17.025  1.00  0.79           C  
ATOM   1587  CD  ARG A 111       8.755  20.167  17.312  1.00  0.79           C  
ATOM   1588  NE  ARG A 111       9.549  21.364  17.589  1.00  0.79           N  
ATOM   1589  CZ  ARG A 111       9.007  22.574  17.825  1.00  0.79           C  
ATOM   1590  NH1 ARG A 111       7.703  22.690  17.838  1.00  0.79           N  
ATOM   1591  NH2 ARG A 111       9.764  23.636  18.044  1.00  0.79           N  
ATOM   1592  H   ARG A 111      10.360  17.209  14.544  1.00  0.79           H  
ATOM   1593  HA  ARG A 111      10.013  16.186  17.267  1.00  0.79           H  
ATOM   1594 1HB  ARG A 111       8.163  18.001  15.708  1.00  0.79           H  
ATOM   1595 2HB  ARG A 111       8.008  17.596  17.379  1.00  0.79           H  
ATOM   1596 1HG  ARG A 111      10.136  18.709  17.918  1.00  0.79           H  
ATOM   1597 2HG  ARG A 111      10.308  19.209  16.240  1.00  0.79           H  
ATOM   1598 1HD  ARG A 111       8.098  20.386  16.478  1.00  0.79           H  
ATOM   1599 2HD  ARG A 111       8.145  19.962  18.190  1.00  0.79           H  
ATOM   1600  HE  ARG A 111      10.561  21.291  17.579  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 111       7.124  21.875  17.685  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 111       7.264  23.585  17.999  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 111      10.795  23.565  18.049  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 111       9.337  24.529  18.219  1.00  0.79           H  
ATOM   1605  N   ASP A 112       8.473  14.695  14.973  1.00  0.74           N  
ATOM   1606  CA  ASP A 112       7.481  13.671  14.654  1.00  0.74           C  
ATOM   1607  C   ASP A 112       7.786  12.367  15.387  1.00  0.74           C  
ATOM   1608  O   ASP A 112       8.798  11.727  15.092  1.00  0.74           O  
ATOM   1609  CB  ASP A 112       7.413  13.386  13.156  1.00  0.74           C  
ATOM   1610  CG  ASP A 112       6.357  12.293  12.736  1.00  0.74           C  
ATOM   1611  OD1 ASP A 112       5.858  11.597  13.593  1.00  0.74           O  
ATOM   1612  OD2 ASP A 112       6.105  12.139  11.557  1.00  0.74           O  
ATOM   1613  H   ASP A 112       9.236  14.851  14.312  1.00  0.74           H  
ATOM   1614  HA  ASP A 112       6.512  14.070  14.916  1.00  0.74           H  
ATOM   1615 1HB  ASP A 112       7.177  14.312  12.628  1.00  0.74           H  
ATOM   1616 2HB  ASP A 112       8.397  13.085  12.819  1.00  0.74           H  
ATOM   1617  N   PRO A 113       6.935  11.925  16.328  1.00  0.70           N  
ATOM   1618  CA  PRO A 113       7.076  10.724  17.122  1.00  0.70           C  
ATOM   1619  C   PRO A 113       7.388   9.497  16.269  1.00  0.70           C  
ATOM   1620  O   PRO A 113       8.114   8.598  16.695  1.00  0.70           O  
ATOM   1621  CB  PRO A 113       5.685  10.620  17.737  1.00  0.70           C  
ATOM   1622  CG  PRO A 113       5.209  12.018  17.825  1.00  0.70           C  
ATOM   1623  CD  PRO A 113       5.683  12.657  16.610  1.00  0.70           C  
ATOM   1624  HA  PRO A 113       7.830  10.864  17.894  1.00  0.70           H  
ATOM   1625 1HB  PRO A 113       5.034   9.988  17.113  1.00  0.70           H  
ATOM   1626 2HB  PRO A 113       5.752  10.166  18.704  1.00  0.70           H  
ATOM   1627 1HG  PRO A 113       4.122  12.045  17.845  1.00  0.70           H  
ATOM   1628 2HG  PRO A 113       5.576  12.501  18.740  1.00  0.70           H  
ATOM   1629 1HD  PRO A 113       4.955  12.520  15.791  1.00  0.70           H  
ATOM   1630 2HD  PRO A 113       5.829  13.687  16.868  1.00  0.70           H  
ATOM   1631  N   ARG A 114       6.876   9.458  15.040  1.00  0.67           N  
ATOM   1632  CA  ARG A 114       7.124   8.311  14.190  1.00  0.67           C  
ATOM   1633  C   ARG A 114       8.581   8.267  13.761  1.00  0.67           C  
ATOM   1634  O   ARG A 114       9.162   7.188  13.632  1.00  0.67           O  
ATOM   1635  CB  ARG A 114       6.173   8.301  13.014  1.00  0.67           C  
ATOM   1636  CG  ARG A 114       6.249   7.082  12.134  1.00  0.67           C  
ATOM   1637  CD  ARG A 114       5.096   7.025  11.206  1.00  0.67           C  
ATOM   1638  NE  ARG A 114       5.211   5.919  10.270  1.00  0.67           N  
ATOM   1639  CZ  ARG A 114       4.764   4.693  10.525  1.00  0.67           C  
ATOM   1640  NH1 ARG A 114       4.186   4.464  11.614  1.00  0.67           N  
ATOM   1641  NH2 ARG A 114       4.854   3.663   9.728  1.00  0.67           N  
ATOM   1642  H   ARG A 114       6.320  10.234  14.667  1.00  0.67           H  
ATOM   1643  HA  ARG A 114       6.941   7.417  14.760  1.00  0.67           H  
ATOM   1644 1HB  ARG A 114       5.148   8.395  13.372  1.00  0.67           H  
ATOM   1645 2HB  ARG A 114       6.372   9.171  12.382  1.00  0.67           H  
ATOM   1646 1HG  ARG A 114       7.152   7.141  11.526  1.00  0.67           H  
ATOM   1647 2HG  ARG A 114       6.270   6.179  12.732  1.00  0.67           H  
ATOM   1648 1HD  ARG A 114       4.180   6.893  11.770  1.00  0.67           H  
ATOM   1649 2HD  ARG A 114       5.032   7.951  10.650  1.00  0.67           H  
ATOM   1650  HE  ARG A 114       5.679   6.124   9.385  1.00  0.67           H  
ATOM   1651 1HH1 ARG A 114       3.995   5.170  12.309  1.00  0.67           H  
ATOM   1652 2HH1 ARG A 114       3.835   3.512  11.771  1.00  0.67           H  
ATOM   1653 1HH2 ARG A 114       5.285   3.693   8.794  1.00  0.67           H  
ATOM   1654 2HH2 ARG A 114       4.426   2.793  10.078  1.00  0.67           H  
ATOM   1655  N   ASN A 115       9.185   9.435  13.535  1.00  0.65           N  
ATOM   1656  CA  ASN A 115      10.578   9.465  13.130  1.00  0.65           C  
ATOM   1657  C   ASN A 115      11.436   9.243  14.360  1.00  0.65           C  
ATOM   1658  O   ASN A 115      12.494   8.622  14.287  1.00  0.65           O  
ATOM   1659  CB  ASN A 115      10.930  10.736  12.375  1.00  0.65           C  
ATOM   1660  CG  ASN A 115      10.411  10.711  10.961  1.00  0.65           C  
ATOM   1661  OD1 ASN A 115      10.986  10.004  10.122  1.00  0.65           O  
ATOM   1662  ND2 ASN A 115       9.381  11.442  10.666  1.00  0.65           N  
ATOM   1663  H   ASN A 115       8.693  10.309  13.705  1.00  0.65           H  
ATOM   1664  HA  ASN A 115      10.761   8.629  12.457  1.00  0.65           H  
ATOM   1665 1HB  ASN A 115      10.506  11.602  12.895  1.00  0.65           H  
ATOM   1666 2HB  ASN A 115      12.010  10.863  12.354  1.00  0.65           H  
ATOM   1667 1HD2 ASN A 115       9.026  11.435   9.732  1.00  0.65           H  
ATOM   1668 2HD2 ASN A 115       8.947  12.008  11.368  1.00  0.65           H  
ATOM   1669  N   ILE A 116      10.948   9.688  15.515  1.00  0.64           N  
ATOM   1670  CA  ILE A 116      11.687   9.460  16.752  1.00  0.64           C  
ATOM   1671  C   ILE A 116      11.781   7.956  17.009  1.00  0.64           C  
ATOM   1672  O   ILE A 116      12.865   7.432  17.289  1.00  0.64           O  
ATOM   1673  CB  ILE A 116      11.014  10.182  17.932  1.00  0.64           C  
ATOM   1674  CG1 ILE A 116      11.168  11.697  17.736  1.00  0.64           C  
ATOM   1675  CG2 ILE A 116      11.640   9.741  19.252  1.00  0.64           C  
ATOM   1676  CD1 ILE A 116      10.335  12.567  18.604  1.00  0.64           C  
ATOM   1677  H   ILE A 116      10.076  10.221  15.517  1.00  0.64           H  
ATOM   1678  HA  ILE A 116      12.695   9.854  16.641  1.00  0.64           H  
ATOM   1679  HB  ILE A 116       9.963   9.949  17.945  1.00  0.64           H  
ATOM   1680 1HG1 ILE A 116      12.192  11.942  17.955  1.00  0.64           H  
ATOM   1681 2HG1 ILE A 116      10.952  11.947  16.692  1.00  0.64           H  
ATOM   1682 1HG2 ILE A 116      11.152  10.259  20.068  1.00  0.64           H  
ATOM   1683 2HG2 ILE A 116      11.513   8.667  19.377  1.00  0.64           H  
ATOM   1684 3HG2 ILE A 116      12.701   9.983  19.251  1.00  0.64           H  
ATOM   1685 1HD1 ILE A 116      10.564  13.608  18.381  1.00  0.64           H  
ATOM   1686 2HD1 ILE A 116       9.299  12.399  18.416  1.00  0.64           H  
ATOM   1687 3HD1 ILE A 116      10.563  12.354  19.641  1.00  0.64           H  
ATOM   1688  N   ALA A 117      10.653   7.251  16.868  1.00  0.63           N  
ATOM   1689  CA  ALA A 117      10.644   5.804  17.033  1.00  0.63           C  
ATOM   1690  C   ALA A 117      11.551   5.126  16.009  1.00  0.63           C  
ATOM   1691  O   ALA A 117      12.318   4.234  16.374  1.00  0.63           O  
ATOM   1692  CB  ALA A 117       9.232   5.275  16.909  1.00  0.63           C  
ATOM   1693  H   ALA A 117       9.782   7.735  16.656  1.00  0.63           H  
ATOM   1694  HA  ALA A 117      11.026   5.572  18.025  1.00  0.63           H  
ATOM   1695 1HB  ALA A 117       9.227   4.196  17.052  1.00  0.63           H  
ATOM   1696 2HB  ALA A 117       8.606   5.749  17.667  1.00  0.63           H  
ATOM   1697 3HB  ALA A 117       8.850   5.517  15.918  1.00  0.63           H  
ATOM   1698  N   LYS A 118      11.537   5.585  14.744  1.00  0.62           N  
ATOM   1699  CA  LYS A 118      12.426   4.970  13.760  1.00  0.62           C  
ATOM   1700  C   LYS A 118      13.881   5.193  14.144  1.00  0.62           C  
ATOM   1701  O   LYS A 118      14.708   4.281  14.048  1.00  0.62           O  
ATOM   1702  CB  LYS A 118      12.197   5.534  12.351  1.00  0.62           C  
ATOM   1703  CG  LYS A 118      10.922   5.117  11.645  1.00  0.62           C  
ATOM   1704  CD  LYS A 118      10.812   5.773  10.275  1.00  0.62           C  
ATOM   1705  CE  LYS A 118       9.570   5.313   9.534  1.00  0.62           C  
ATOM   1706  NZ  LYS A 118       9.466   5.942   8.184  1.00  0.62           N  
ATOM   1707  H   LYS A 118      10.884   6.315  14.454  1.00  0.62           H  
ATOM   1708  HA  LYS A 118      12.240   3.894  13.746  1.00  0.62           H  
ATOM   1709 1HB  LYS A 118      12.195   6.621  12.406  1.00  0.62           H  
ATOM   1710 2HB  LYS A 118      13.033   5.249  11.714  1.00  0.62           H  
ATOM   1711 1HG  LYS A 118      10.940   4.041  11.497  1.00  0.62           H  
ATOM   1712 2HG  LYS A 118      10.056   5.376  12.243  1.00  0.62           H  
ATOM   1713 1HD  LYS A 118      10.756   6.860  10.398  1.00  0.62           H  
ATOM   1714 2HD  LYS A 118      11.693   5.538   9.679  1.00  0.62           H  
ATOM   1715 1HE  LYS A 118       9.603   4.232   9.419  1.00  0.62           H  
ATOM   1716 2HE  LYS A 118       8.681   5.580  10.114  1.00  0.62           H  
ATOM   1717 1HZ  LYS A 118       8.624   5.633   7.719  1.00  0.62           H  
ATOM   1718 2HZ  LYS A 118       9.393   6.965   8.261  1.00  0.62           H  
ATOM   1719 3HZ  LYS A 118      10.259   5.710   7.625  1.00  0.62           H  
ATOM   1720  N   ARG A 119      14.206   6.398  14.612  1.00  0.62           N  
ATOM   1721  CA  ARG A 119      15.575   6.669  15.000  1.00  0.62           C  
ATOM   1722  C   ARG A 119      15.978   5.782  16.171  1.00  0.62           C  
ATOM   1723  O   ARG A 119      17.110   5.301  16.218  1.00  0.62           O  
ATOM   1724  CB  ARG A 119      15.797   8.144  15.324  1.00  0.62           C  
ATOM   1725  CG  ARG A 119      15.804   9.102  14.115  1.00  0.62           C  
ATOM   1726  CD  ARG A 119      16.353  10.469  14.465  1.00  0.62           C  
ATOM   1727  NE  ARG A 119      15.535  11.218  15.430  1.00  0.62           N  
ATOM   1728  CZ  ARG A 119      14.514  12.045  15.136  1.00  0.62           C  
ATOM   1729  NH1 ARG A 119      14.128  12.252  13.894  1.00  0.62           N  
ATOM   1730  NH2 ARG A 119      13.930  12.642  16.147  1.00  0.62           N  
ATOM   1731  H   ARG A 119      13.506   7.135  14.673  1.00  0.62           H  
ATOM   1732  HA  ARG A 119      16.219   6.428  14.155  1.00  0.62           H  
ATOM   1733 1HB  ARG A 119      15.017   8.484  16.010  1.00  0.62           H  
ATOM   1734 2HB  ARG A 119      16.752   8.258  15.831  1.00  0.62           H  
ATOM   1735 1HG  ARG A 119      16.428   8.677  13.329  1.00  0.62           H  
ATOM   1736 2HG  ARG A 119      14.798   9.230  13.740  1.00  0.62           H  
ATOM   1737 1HD  ARG A 119      17.347  10.349  14.901  1.00  0.62           H  
ATOM   1738 2HD  ARG A 119      16.431  11.065  13.559  1.00  0.62           H  
ATOM   1739  HE  ARG A 119      15.778  11.147  16.438  1.00  0.62           H  
ATOM   1740 1HH1 ARG A 119      14.598  11.785  13.136  1.00  0.62           H  
ATOM   1741 2HH1 ARG A 119      13.356  12.877  13.703  1.00  0.62           H  
ATOM   1742 1HH2 ARG A 119      14.269  12.395  17.090  1.00  0.62           H  
ATOM   1743 2HH2 ARG A 119      13.147  13.306  16.022  1.00  0.62           H  
ATOM   1744  N   ALA A 120      15.059   5.542  17.112  1.00  0.63           N  
ATOM   1745  CA  ALA A 120      15.354   4.678  18.249  1.00  0.63           C  
ATOM   1746  C   ALA A 120      15.700   3.262  17.791  1.00  0.63           C  
ATOM   1747  O   ALA A 120      16.630   2.638  18.320  1.00  0.63           O  
ATOM   1748  CB  ALA A 120      14.168   4.634  19.188  1.00  0.63           C  
ATOM   1749  H   ALA A 120      14.142   5.988  17.045  1.00  0.63           H  
ATOM   1750  HA  ALA A 120      16.211   5.087  18.774  1.00  0.63           H  
ATOM   1751 1HB  ALA A 120      14.398   4.018  20.046  1.00  0.63           H  
ATOM   1752 2HB  ALA A 120      13.927   5.628  19.518  1.00  0.63           H  
ATOM   1753 3HB  ALA A 120      13.322   4.230  18.666  1.00  0.63           H  
ATOM   1754  N   GLU A 121      14.984   2.760  16.776  1.00  0.63           N  
ATOM   1755  CA  GLU A 121      15.271   1.421  16.271  1.00  0.63           C  
ATOM   1756  C   GLU A 121      16.657   1.382  15.608  1.00  0.63           C  
ATOM   1757  O   GLU A 121      17.425   0.429  15.808  1.00  0.63           O  
ATOM   1758  CB  GLU A 121      14.202   0.974  15.263  1.00  0.63           C  
ATOM   1759  CG  GLU A 121      12.816   0.744  15.844  1.00  0.63           C  
ATOM   1760  CD  GLU A 121      11.784   0.317  14.838  1.00  0.63           C  
ATOM   1761  OE1 GLU A 121      12.086   0.271  13.668  1.00  0.63           O  
ATOM   1762  OE2 GLU A 121      10.671   0.017  15.249  1.00  0.63           O  
ATOM   1763  H   GLU A 121      14.215   3.310  16.381  1.00  0.63           H  
ATOM   1764  HA  GLU A 121      15.273   0.728  17.114  1.00  0.63           H  
ATOM   1765 1HB  GLU A 121      14.109   1.732  14.484  1.00  0.63           H  
ATOM   1766 2HB  GLU A 121      14.522   0.052  14.782  1.00  0.63           H  
ATOM   1767 1HG  GLU A 121      12.862   0.025  16.651  1.00  0.63           H  
ATOM   1768 2HG  GLU A 121      12.499   1.684  16.242  1.00  0.63           H  
ATOM   1769  N   GLU A 122      16.988   2.441  14.849  1.00  0.65           N  
ATOM   1770  CA  GLU A 122      18.283   2.514  14.172  1.00  0.65           C  
ATOM   1771  C   GLU A 122      19.410   2.650  15.186  1.00  0.65           C  
ATOM   1772  O   GLU A 122      20.492   2.075  15.014  1.00  0.65           O  
ATOM   1773  CB  GLU A 122      18.315   3.675  13.174  1.00  0.65           C  
ATOM   1774  CG  GLU A 122      17.420   3.496  11.918  1.00  0.65           C  
ATOM   1775  CD  GLU A 122      17.847   2.346  11.011  1.00  0.65           C  
ATOM   1776  OE1 GLU A 122      19.002   2.293  10.658  1.00  0.65           O  
ATOM   1777  OE2 GLU A 122      17.014   1.514  10.676  1.00  0.65           O  
ATOM   1778  H   GLU A 122      16.303   3.190  14.718  1.00  0.65           H  
ATOM   1779  HA  GLU A 122      18.436   1.590  13.625  1.00  0.65           H  
ATOM   1780 1HB  GLU A 122      17.993   4.586  13.680  1.00  0.65           H  
ATOM   1781 2HB  GLU A 122      19.338   3.834  12.838  1.00  0.65           H  
ATOM   1782 1HG  GLU A 122      16.397   3.315  12.250  1.00  0.65           H  
ATOM   1783 2HG  GLU A 122      17.425   4.425  11.350  1.00  0.65           H  
ATOM   1784  N   TYR A 123      19.150   3.400  16.256  1.00  0.67           N  
ATOM   1785  CA  TYR A 123      20.110   3.575  17.324  1.00  0.67           C  
ATOM   1786  C   TYR A 123      20.442   2.225  17.913  1.00  0.67           C  
ATOM   1787  O   TYR A 123      21.612   1.847  17.972  1.00  0.67           O  
ATOM   1788  CB  TYR A 123      19.567   4.532  18.373  1.00  0.67           C  
ATOM   1789  CG  TYR A 123      20.407   4.701  19.598  1.00  0.67           C  
ATOM   1790  CD1 TYR A 123      21.530   5.484  19.579  1.00  0.67           C  
ATOM   1791  CD2 TYR A 123      20.020   4.089  20.750  1.00  0.67           C  
ATOM   1792  CE1 TYR A 123      22.273   5.654  20.728  1.00  0.67           C  
ATOM   1793  CE2 TYR A 123      20.753   4.244  21.905  1.00  0.67           C  
ATOM   1794  CZ  TYR A 123      21.875   5.026  21.894  1.00  0.67           C  
ATOM   1795  OH  TYR A 123      22.608   5.185  23.035  1.00  0.67           O  
ATOM   1796  H   TYR A 123      18.256   3.880  16.320  1.00  0.67           H  
ATOM   1797  HA  TYR A 123      21.022   3.999  16.913  1.00  0.67           H  
ATOM   1798 1HB  TYR A 123      19.433   5.512  17.917  1.00  0.67           H  
ATOM   1799 2HB  TYR A 123      18.587   4.197  18.689  1.00  0.67           H  
ATOM   1800  HD1 TYR A 123      21.831   5.970  18.653  1.00  0.67           H  
ATOM   1801  HD2 TYR A 123      19.121   3.482  20.741  1.00  0.67           H  
ATOM   1802  HE1 TYR A 123      23.167   6.276  20.717  1.00  0.67           H  
ATOM   1803  HE2 TYR A 123      20.437   3.752  22.825  1.00  0.67           H  
ATOM   1804  HH  TYR A 123      23.338   5.789  22.863  1.00  0.67           H  
ATOM   1805  N   LEU A 124      19.417   1.451  18.268  1.00  0.70           N  
ATOM   1806  CA  LEU A 124      19.679   0.151  18.861  1.00  0.70           C  
ATOM   1807  C   LEU A 124      20.631  -0.627  17.974  1.00  0.70           C  
ATOM   1808  O   LEU A 124      21.681  -1.091  18.432  1.00  0.70           O  
ATOM   1809  CB  LEU A 124      18.393  -0.658  18.986  1.00  0.70           C  
ATOM   1810  CG  LEU A 124      18.509  -1.972  19.733  1.00  0.70           C  
ATOM   1811  CD1 LEU A 124      17.199  -2.339  20.176  1.00  0.70           C  
ATOM   1812  CD2 LEU A 124      19.055  -3.034  18.870  1.00  0.70           C  
ATOM   1813  H   LEU A 124      18.457   1.790  18.173  1.00  0.70           H  
ATOM   1814  HA  LEU A 124      20.135   0.290  19.838  1.00  0.70           H  
ATOM   1815 1HB  LEU A 124      17.646  -0.045  19.475  1.00  0.70           H  
ATOM   1816 2HB  LEU A 124      18.029  -0.884  17.983  1.00  0.70           H  
ATOM   1817  HG  LEU A 124      19.155  -1.848  20.588  1.00  0.70           H  
ATOM   1818 1HD1 LEU A 124      17.246  -3.254  20.716  1.00  0.70           H  
ATOM   1819 2HD1 LEU A 124      16.805  -1.573  20.798  1.00  0.70           H  
ATOM   1820 3HD1 LEU A 124      16.584  -2.456  19.292  1.00  0.70           H  
ATOM   1821 1HD2 LEU A 124      19.101  -3.953  19.442  1.00  0.70           H  
ATOM   1822 2HD2 LEU A 124      18.409  -3.177  17.999  1.00  0.70           H  
ATOM   1823 3HD2 LEU A 124      20.051  -2.759  18.539  1.00  0.70           H  
ATOM   1824  N   LYS A 125      20.321  -0.698  16.680  1.00  0.73           N  
ATOM   1825  CA  LYS A 125      21.181  -1.437  15.773  1.00  0.73           C  
ATOM   1826  C   LYS A 125      22.599  -0.852  15.728  1.00  0.73           C  
ATOM   1827  O   LYS A 125      23.592  -1.589  15.738  1.00  0.73           O  
ATOM   1828  CB  LYS A 125      20.568  -1.433  14.374  1.00  0.73           C  
ATOM   1829  CG  LYS A 125      19.315  -2.263  14.248  1.00  0.73           C  
ATOM   1830  CD  LYS A 125      18.876  -2.404  12.795  1.00  0.73           C  
ATOM   1831  CE  LYS A 125      18.310  -1.098  12.277  1.00  0.73           C  
ATOM   1832  NZ  LYS A 125      17.784  -1.208  10.886  1.00  0.73           N  
ATOM   1833  H   LYS A 125      19.457  -0.272  16.337  1.00  0.73           H  
ATOM   1834  HA  LYS A 125      21.252  -2.462  16.124  1.00  0.73           H  
ATOM   1835 1HB  LYS A 125      20.322  -0.408  14.090  1.00  0.73           H  
ATOM   1836 2HB  LYS A 125      21.295  -1.809  13.658  1.00  0.73           H  
ATOM   1837 1HG  LYS A 125      19.499  -3.243  14.668  1.00  0.73           H  
ATOM   1838 2HG  LYS A 125      18.513  -1.793  14.820  1.00  0.73           H  
ATOM   1839 1HD  LYS A 125      19.728  -2.698  12.182  1.00  0.73           H  
ATOM   1840 2HD  LYS A 125      18.112  -3.179  12.727  1.00  0.73           H  
ATOM   1841 1HE  LYS A 125      17.502  -0.776  12.936  1.00  0.73           H  
ATOM   1842 2HE  LYS A 125      19.096  -0.343  12.290  1.00  0.73           H  
ATOM   1843 1HZ  LYS A 125      17.427  -0.273  10.626  1.00  0.73           H  
ATOM   1844 2HZ  LYS A 125      18.521  -1.475  10.256  1.00  0.73           H  
ATOM   1845 3HZ  LYS A 125      17.041  -1.882  10.848  1.00  0.73           H  
ATOM   1846  N   SER A 126      22.706   0.474  15.796  1.00  0.76           N  
ATOM   1847  CA  SER A 126      23.985   1.163  15.689  1.00  0.76           C  
ATOM   1848  C   SER A 126      24.849   1.033  16.944  1.00  0.76           C  
ATOM   1849  O   SER A 126      26.049   1.315  16.899  1.00  0.76           O  
ATOM   1850  CB  SER A 126      23.742   2.630  15.407  1.00  0.76           C  
ATOM   1851  OG  SER A 126      23.077   2.803  14.178  1.00  0.76           O  
ATOM   1852  H   SER A 126      21.861   1.042  15.838  1.00  0.76           H  
ATOM   1853  HA  SER A 126      24.532   0.730  14.852  1.00  0.76           H  
ATOM   1854 1HB  SER A 126      23.149   3.058  16.209  1.00  0.76           H  
ATOM   1855 2HB  SER A 126      24.693   3.155  15.387  1.00  0.76           H  
ATOM   1856  HG  SER A 126      22.161   2.457  14.325  1.00  0.76           H  
ATOM   1857  N   THR A 127      24.263   0.573  18.054  1.00  0.78           N  
ATOM   1858  CA  THR A 127      25.025   0.379  19.281  1.00  0.78           C  
ATOM   1859  C   THR A 127      25.640  -1.009  19.316  1.00  0.78           C  
ATOM   1860  O   THR A 127      26.454  -1.313  20.189  1.00  0.78           O  
ATOM   1861  CB  THR A 127      24.149   0.469  20.537  1.00  0.78           C  
ATOM   1862  OG1 THR A 127      23.171  -0.574  20.466  1.00  0.78           O  
ATOM   1863  CG2 THR A 127      23.473   1.833  20.716  1.00  0.78           C  
ATOM   1864  H   THR A 127      23.258   0.372  18.051  1.00  0.78           H  
ATOM   1865  HA  THR A 127      25.821   1.120  19.328  1.00  0.78           H  
ATOM   1866  HB  THR A 127      24.776   0.288  21.408  1.00  0.78           H  
ATOM   1867  HG1 THR A 127      22.692  -0.515  19.614  1.00  0.78           H  
ATOM   1868 1HG2 THR A 127      22.873   1.822  21.621  1.00  0.78           H  
ATOM   1869 2HG2 THR A 127      24.232   2.610  20.791  1.00  0.78           H  
ATOM   1870 3HG2 THR A 127      22.846   2.043  19.893  1.00  0.78           H  
ATOM   1871  N   GLY A 128      25.183  -1.890  18.423  1.00  0.79           N  
ATOM   1872  CA  GLY A 128      25.617  -3.275  18.424  1.00  0.79           C  
ATOM   1873  C   GLY A 128      24.843  -4.140  19.430  1.00  0.79           C  
ATOM   1874  O   GLY A 128      25.083  -5.344  19.519  1.00  0.79           O  
ATOM   1875  H   GLY A 128      24.534  -1.600  17.690  1.00  0.79           H  
ATOM   1876 1HA  GLY A 128      25.482  -3.682  17.421  1.00  0.79           H  
ATOM   1877 2HA  GLY A 128      26.683  -3.319  18.644  1.00  0.79           H  
ATOM   1878  N   ILE A 129      23.899  -3.544  20.172  1.00  0.78           N  
ATOM   1879  CA  ILE A 129      23.119  -4.271  21.175  1.00  0.78           C  
ATOM   1880  C   ILE A 129      22.271  -5.398  20.591  1.00  0.78           C  
ATOM   1881  O   ILE A 129      22.139  -6.456  21.206  1.00  0.78           O  
ATOM   1882  CB  ILE A 129      22.296  -3.306  22.049  1.00  0.78           C  
ATOM   1883  CG1 ILE A 129      23.308  -2.513  22.946  1.00  0.78           C  
ATOM   1884  CG2 ILE A 129      21.297  -4.064  22.881  1.00  0.78           C  
ATOM   1885  CD1 ILE A 129      22.749  -1.326  23.703  1.00  0.78           C  
ATOM   1886  H   ILE A 129      23.729  -2.543  20.077  1.00  0.78           H  
ATOM   1887  HA  ILE A 129      23.830  -4.738  21.854  1.00  0.78           H  
ATOM   1888  HB  ILE A 129      21.773  -2.590  21.411  1.00  0.78           H  
ATOM   1889 1HG1 ILE A 129      23.723  -3.209  23.664  1.00  0.78           H  
ATOM   1890 2HG1 ILE A 129      24.122  -2.157  22.311  1.00  0.78           H  
ATOM   1891 1HG2 ILE A 129      20.732  -3.372  23.492  1.00  0.78           H  
ATOM   1892 2HG2 ILE A 129      20.634  -4.591  22.223  1.00  0.78           H  
ATOM   1893 3HG2 ILE A 129      21.817  -4.776  23.520  1.00  0.78           H  
ATOM   1894 1HD1 ILE A 129      23.541  -0.882  24.284  1.00  0.78           H  
ATOM   1895 2HD1 ILE A 129      22.367  -0.596  22.999  1.00  0.78           H  
ATOM   1896 3HD1 ILE A 129      21.955  -1.651  24.367  1.00  0.78           H  
ATOM   1897  N   GLY A 130      21.676  -5.174  19.431  1.00  0.77           N  
ATOM   1898  CA  GLY A 130      20.853  -6.196  18.795  1.00  0.77           C  
ATOM   1899  C   GLY A 130      20.416  -5.754  17.410  1.00  0.77           C  
ATOM   1900  O   GLY A 130      20.824  -4.699  16.932  1.00  0.77           O  
ATOM   1901  H   GLY A 130      21.813  -4.285  18.975  1.00  0.77           H  
ATOM   1902 1HA  GLY A 130      21.408  -7.125  18.729  1.00  0.77           H  
ATOM   1903 2HA  GLY A 130      19.976  -6.397  19.408  1.00  0.77           H  
ATOM   1904  N   ASP A 131      19.621  -6.583  16.752  1.00  0.76           N  
ATOM   1905  CA  ASP A 131      19.135  -6.281  15.412  1.00  0.76           C  
ATOM   1906  C   ASP A 131      17.718  -5.709  15.436  1.00  0.76           C  
ATOM   1907  O   ASP A 131      17.336  -4.917  14.568  1.00  0.76           O  
ATOM   1908  CB  ASP A 131      19.180  -7.523  14.508  1.00  0.76           C  
ATOM   1909  CG  ASP A 131      20.600  -8.023  14.223  1.00  0.76           C  
ATOM   1910  OD1 ASP A 131      21.387  -7.237  13.762  1.00  0.76           O  
ATOM   1911  OD2 ASP A 131      20.900  -9.192  14.460  1.00  0.76           O  
ATOM   1912  H   ASP A 131      19.306  -7.424  17.220  1.00  0.76           H  
ATOM   1913  HA  ASP A 131      19.792  -5.532  14.972  1.00  0.76           H  
ATOM   1914 1HB  ASP A 131      18.609  -8.327  14.980  1.00  0.76           H  
ATOM   1915 2HB  ASP A 131      18.691  -7.293  13.562  1.00  0.76           H  
ATOM   1916  N   THR A 132      16.893  -6.177  16.367  1.00  0.75           N  
ATOM   1917  CA  THR A 132      15.521  -5.684  16.392  1.00  0.75           C  
ATOM   1918  C   THR A 132      14.902  -5.612  17.781  1.00  0.75           C  
ATOM   1919  O   THR A 132      15.030  -6.536  18.589  1.00  0.75           O  
ATOM   1920  CB  THR A 132      14.631  -6.485  15.427  1.00  0.75           C  
ATOM   1921  OG1 THR A 132      15.218  -6.426  14.113  1.00  0.75           O  
ATOM   1922  CG2 THR A 132      13.215  -5.871  15.359  1.00  0.75           C  
ATOM   1923  H   THR A 132      17.232  -6.848  17.056  1.00  0.75           H  
ATOM   1924  HA  THR A 132      15.536  -4.662  16.013  1.00  0.75           H  
ATOM   1925  HB  THR A 132      14.567  -7.520  15.745  1.00  0.75           H  
ATOM   1926  HG1 THR A 132      15.805  -5.632  14.059  1.00  0.75           H  
ATOM   1927 1HG2 THR A 132      12.613  -6.435  14.652  1.00  0.75           H  
ATOM   1928 2HG2 THR A 132      12.736  -5.904  16.329  1.00  0.75           H  
ATOM   1929 3HG2 THR A 132      13.284  -4.836  15.028  1.00  0.75           H  
ATOM   1930  N   VAL A 133      14.183  -4.530  18.035  1.00  0.76           N  
ATOM   1931  CA  VAL A 133      13.437  -4.383  19.273  1.00  0.76           C  
ATOM   1932  C   VAL A 133      11.971  -4.647  19.030  1.00  0.76           C  
ATOM   1933  O   VAL A 133      11.409  -4.160  18.050  1.00  0.76           O  
ATOM   1934  CB  VAL A 133      13.585  -2.965  19.823  1.00  0.76           C  
ATOM   1935  CG1 VAL A 133      13.156  -1.987  18.758  1.00  0.76           C  
ATOM   1936  CG2 VAL A 133      12.723  -2.796  21.061  1.00  0.76           C  
ATOM   1937  H   VAL A 133      14.135  -3.800  17.338  1.00  0.76           H  
ATOM   1938  HA  VAL A 133      13.809  -5.097  20.004  1.00  0.76           H  
ATOM   1939  HB  VAL A 133      14.584  -2.787  20.078  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 133      13.259  -0.980  19.120  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 133      13.779  -2.109  17.873  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 133      12.115  -2.177  18.497  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 133      12.822  -1.795  21.437  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 133      11.686  -2.966  20.809  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 133      13.036  -3.512  21.827  1.00  0.76           H  
ATOM   1946  N   PHE A 134      11.364  -5.411  19.925  1.00  0.77           N  
ATOM   1947  CA  PHE A 134       9.957  -5.706  19.835  1.00  0.77           C  
ATOM   1948  C   PHE A 134       9.233  -5.258  21.098  1.00  0.77           C  
ATOM   1949  O   PHE A 134       9.728  -5.471  22.211  1.00  0.77           O  
ATOM   1950  CB  PHE A 134       9.749  -7.197  19.640  1.00  0.77           C  
ATOM   1951  CG  PHE A 134      10.300  -7.738  18.379  1.00  0.77           C  
ATOM   1952  CD1 PHE A 134      11.611  -8.145  18.271  1.00  0.77           C  
ATOM   1953  CD2 PHE A 134       9.494  -7.838  17.293  1.00  0.77           C  
ATOM   1954  CE1 PHE A 134      12.069  -8.654  17.075  1.00  0.77           C  
ATOM   1955  CE2 PHE A 134       9.933  -8.330  16.100  1.00  0.77           C  
ATOM   1956  CZ  PHE A 134      11.229  -8.746  15.988  1.00  0.77           C  
ATOM   1957  H   PHE A 134      11.907  -5.792  20.692  1.00  0.77           H  
ATOM   1958  HA  PHE A 134       9.560  -5.169  18.986  1.00  0.77           H  
ATOM   1959 1HB  PHE A 134      10.204  -7.736  20.469  1.00  0.77           H  
ATOM   1960 2HB  PHE A 134       8.692  -7.402  19.654  1.00  0.77           H  
ATOM   1961  HD1 PHE A 134      12.281  -8.069  19.135  1.00  0.77           H  
ATOM   1962  HD2 PHE A 134       8.494  -7.519  17.406  1.00  0.77           H  
ATOM   1963  HE1 PHE A 134      13.090  -8.980  16.983  1.00  0.77           H  
ATOM   1964  HE2 PHE A 134       9.254  -8.394  15.251  1.00  0.77           H  
ATOM   1965  HZ  PHE A 134      11.600  -9.146  15.045  1.00  0.77           H  
ATOM   1966  N   VAL A 135       8.081  -4.606  20.934  1.00  0.79           N  
ATOM   1967  CA  VAL A 135       7.316  -4.132  22.090  1.00  0.79           C  
ATOM   1968  C   VAL A 135       5.817  -4.438  22.000  1.00  0.79           C  
ATOM   1969  O   VAL A 135       5.141  -3.843  21.178  1.00  0.79           O  
ATOM   1970  CB  VAL A 135       7.487  -2.605  22.208  1.00  0.79           C  
ATOM   1971  CG1 VAL A 135       8.946  -2.238  22.389  1.00  0.79           C  
ATOM   1972  CG2 VAL A 135       6.933  -1.931  20.982  1.00  0.79           C  
ATOM   1973  H   VAL A 135       7.743  -4.457  19.985  1.00  0.79           H  
ATOM   1974  HA  VAL A 135       7.723  -4.596  22.977  1.00  0.79           H  
ATOM   1975  HB  VAL A 135       6.963  -2.268  23.085  1.00  0.79           H  
ATOM   1976 1HG1 VAL A 135       9.036  -1.162  22.510  1.00  0.79           H  
ATOM   1977 2HG1 VAL A 135       9.338  -2.730  23.255  1.00  0.79           H  
ATOM   1978 3HG1 VAL A 135       9.508  -2.549  21.521  1.00  0.79           H  
ATOM   1979 1HG2 VAL A 135       7.049  -0.864  21.080  1.00  0.79           H  
ATOM   1980 2HG2 VAL A 135       7.470  -2.278  20.092  1.00  0.79           H  
ATOM   1981 3HG2 VAL A 135       5.885  -2.170  20.890  1.00  0.79           H  
ATOM   1982  N   GLY A 136       5.262  -5.341  22.807  1.00  0.81           N  
ATOM   1983  CA  GLY A 136       3.807  -5.547  22.689  1.00  0.81           C  
ATOM   1984  C   GLY A 136       3.005  -4.657  23.656  1.00  0.81           C  
ATOM   1985  O   GLY A 136       3.205  -4.783  24.858  1.00  0.81           O  
ATOM   1986  H   GLY A 136       5.842  -5.833  23.483  1.00  0.81           H  
ATOM   1987 1HA  GLY A 136       3.504  -5.384  21.664  1.00  0.81           H  
ATOM   1988 2HA  GLY A 136       3.582  -6.592  22.903  1.00  0.81           H  
ATOM   1989  N   PRO A 137       2.121  -3.744  23.197  1.00  0.82           N  
ATOM   1990  CA  PRO A 137       1.243  -2.931  24.013  1.00  0.82           C  
ATOM   1991  C   PRO A 137      -0.035  -3.651  24.391  1.00  0.82           C  
ATOM   1992  O   PRO A 137      -0.632  -4.342  23.548  1.00  0.82           O  
ATOM   1993  CB  PRO A 137       0.970  -1.752  23.111  1.00  0.82           C  
ATOM   1994  CG  PRO A 137       0.999  -2.341  21.732  1.00  0.82           C  
ATOM   1995  CD  PRO A 137       2.022  -3.456  21.800  1.00  0.82           C  
ATOM   1996  HA  PRO A 137       1.783  -2.608  24.908  1.00  0.82           H  
ATOM   1997 1HB  PRO A 137       0.023  -1.279  23.373  1.00  0.82           H  
ATOM   1998 2HB  PRO A 137       1.742  -1.019  23.274  1.00  0.82           H  
ATOM   1999 1HG  PRO A 137      -0.000  -2.679  21.444  1.00  0.82           H  
ATOM   2000 2HG  PRO A 137       1.300  -1.582  21.002  1.00  0.82           H  
ATOM   2001 1HD  PRO A 137       1.654  -4.330  21.252  1.00  0.82           H  
ATOM   2002 2HD  PRO A 137       2.961  -3.076  21.435  1.00  0.82           H  
ATOM   2003  N   GLU A 138      -0.523  -3.344  25.585  1.00  0.82           N  
ATOM   2004  CA  GLU A 138      -1.803  -3.826  26.069  1.00  0.82           C  
ATOM   2005  C   GLU A 138      -2.579  -2.684  26.747  1.00  0.82           C  
ATOM   2006  O   GLU A 138      -2.497  -2.563  27.970  1.00  0.82           O  
ATOM   2007  CB  GLU A 138      -1.582  -4.979  27.052  1.00  0.82           C  
ATOM   2008  CG  GLU A 138      -0.727  -6.141  26.460  1.00  0.82           C  
ATOM   2009  CD  GLU A 138      -0.561  -7.342  27.352  1.00  0.82           C  
ATOM   2010  OE1 GLU A 138      -0.150  -7.182  28.482  1.00  0.82           O  
ATOM   2011  OE2 GLU A 138      -0.762  -8.434  26.872  1.00  0.82           O  
ATOM   2012  H   GLU A 138       0.074  -2.814  26.215  1.00  0.82           H  
ATOM   2013  HA  GLU A 138      -2.372  -4.207  25.242  1.00  0.82           H  
ATOM   2014 1HB  GLU A 138      -1.096  -4.610  27.946  1.00  0.82           H  
ATOM   2015 2HB  GLU A 138      -2.546  -5.388  27.344  1.00  0.82           H  
ATOM   2016 1HG  GLU A 138      -1.144  -6.459  25.513  1.00  0.82           H  
ATOM   2017 2HG  GLU A 138       0.268  -5.746  26.260  1.00  0.82           H  
ATOM   2018  N   PRO A 139      -3.163  -1.723  25.996  1.00  0.82           N  
ATOM   2019  CA  PRO A 139      -3.888  -0.567  26.515  1.00  0.82           C  
ATOM   2020  C   PRO A 139      -5.202  -0.873  27.211  1.00  0.82           C  
ATOM   2021  O   PRO A 139      -5.976  -1.744  26.778  1.00  0.82           O  
ATOM   2022  CB  PRO A 139      -4.144   0.265  25.253  1.00  0.82           C  
ATOM   2023  CG  PRO A 139      -4.099  -0.719  24.116  1.00  0.82           C  
ATOM   2024  CD  PRO A 139      -3.070  -1.752  24.523  1.00  0.82           C  
ATOM   2025  HA  PRO A 139      -3.239  -0.008  27.199  1.00  0.82           H  
ATOM   2026 1HB  PRO A 139      -5.120   0.768  25.347  1.00  0.82           H  
ATOM   2027 2HB  PRO A 139      -3.389   1.058  25.172  1.00  0.82           H  
ATOM   2028 1HG  PRO A 139      -5.095  -1.170  23.960  1.00  0.82           H  
ATOM   2029 2HG  PRO A 139      -3.834  -0.200  23.184  1.00  0.82           H  
ATOM   2030 1HD  PRO A 139      -3.362  -2.709  24.099  1.00  0.82           H  
ATOM   2031 2HD  PRO A 139      -2.081  -1.441  24.200  1.00  0.82           H  
ATOM   2032  N   GLU A 140      -5.492  -0.061  28.224  1.00  0.81           N  
ATOM   2033  CA  GLU A 140      -6.746  -0.099  28.959  1.00  0.81           C  
ATOM   2034  C   GLU A 140      -7.590   1.118  28.551  1.00  0.81           C  
ATOM   2035  O   GLU A 140      -7.046   2.153  28.163  1.00  0.81           O  
ATOM   2036  CB  GLU A 140      -6.453  -0.077  30.468  1.00  0.81           C  
ATOM   2037  CG  GLU A 140      -5.587  -1.261  30.971  1.00  0.81           C  
ATOM   2038  CD  GLU A 140      -5.158  -1.113  32.416  1.00  0.81           C  
ATOM   2039  OE1 GLU A 140      -5.560  -0.162  33.013  1.00  0.81           O  
ATOM   2040  OE2 GLU A 140      -4.393  -1.898  32.897  1.00  0.81           O  
ATOM   2041  H   GLU A 140      -4.786   0.601  28.553  1.00  0.81           H  
ATOM   2042  HA  GLU A 140      -7.282  -1.006  28.702  1.00  0.81           H  
ATOM   2043 1HB  GLU A 140      -5.950   0.840  30.721  1.00  0.81           H  
ATOM   2044 2HB  GLU A 140      -7.398  -0.094  31.019  1.00  0.81           H  
ATOM   2045 1HG  GLU A 140      -6.156  -2.183  30.867  1.00  0.81           H  
ATOM   2046 2HG  GLU A 140      -4.700  -1.342  30.340  1.00  0.81           H  
ATOM   2047  N   PHE A 141      -8.908   1.004  28.649  1.00  0.80           N  
ATOM   2048  CA  PHE A 141      -9.816   2.117  28.337  1.00  0.80           C  
ATOM   2049  C   PHE A 141     -11.149   2.013  29.071  1.00  0.80           C  
ATOM   2050  O   PHE A 141     -11.494   0.952  29.588  1.00  0.80           O  
ATOM   2051  CB  PHE A 141     -10.051   2.171  26.827  1.00  0.80           C  
ATOM   2052  CG  PHE A 141     -10.648   0.923  26.261  1.00  0.80           C  
ATOM   2053  CD1 PHE A 141     -12.016   0.758  26.124  1.00  0.80           C  
ATOM   2054  CD2 PHE A 141      -9.808  -0.107  25.849  1.00  0.80           C  
ATOM   2055  CE1 PHE A 141     -12.520  -0.406  25.586  1.00  0.80           C  
ATOM   2056  CE2 PHE A 141     -10.312  -1.263  25.322  1.00  0.80           C  
ATOM   2057  CZ  PHE A 141     -11.668  -1.417  25.188  1.00  0.80           C  
ATOM   2058  H   PHE A 141      -9.281   0.100  28.930  1.00  0.80           H  
ATOM   2059  HA  PHE A 141      -9.335   3.048  28.641  1.00  0.80           H  
ATOM   2060 1HB  PHE A 141     -10.691   3.011  26.588  1.00  0.80           H  
ATOM   2061 2HB  PHE A 141      -9.101   2.334  26.336  1.00  0.80           H  
ATOM   2062  HD1 PHE A 141     -12.688   1.557  26.443  1.00  0.80           H  
ATOM   2063  HD2 PHE A 141      -8.727   0.012  25.951  1.00  0.80           H  
ATOM   2064  HE1 PHE A 141     -13.583  -0.531  25.477  1.00  0.80           H  
ATOM   2065  HE2 PHE A 141      -9.636  -2.054  25.010  1.00  0.80           H  
ATOM   2066  HZ  PHE A 141     -12.068  -2.336  24.770  1.00  0.80           H  
ATOM   2067  N   PHE A 142     -11.910   3.111  29.129  1.00  0.82           N  
ATOM   2068  CA  PHE A 142     -13.243   3.029  29.741  1.00  0.82           C  
ATOM   2069  C   PHE A 142     -14.380   3.296  28.771  1.00  0.82           C  
ATOM   2070  O   PHE A 142     -14.349   4.287  28.037  1.00  0.82           O  
ATOM   2071  CB  PHE A 142     -13.419   4.019  30.884  1.00  0.82           C  
ATOM   2072  CG  PHE A 142     -12.718   3.806  32.193  1.00  0.82           C  
ATOM   2073  CD1 PHE A 142     -11.423   4.200  32.424  1.00  0.82           C  
ATOM   2074  CD2 PHE A 142     -13.433   3.268  33.238  1.00  0.82           C  
ATOM   2075  CE1 PHE A 142     -10.860   4.037  33.685  1.00  0.82           C  
ATOM   2076  CE2 PHE A 142     -12.890   3.113  34.479  1.00  0.82           C  
ATOM   2077  CZ  PHE A 142     -11.593   3.496  34.706  1.00  0.82           C  
ATOM   2078  H   PHE A 142     -11.586   3.991  28.716  1.00  0.82           H  
ATOM   2079  HA  PHE A 142     -13.386   2.026  30.132  1.00  0.82           H  
ATOM   2080 1HB  PHE A 142     -13.170   5.003  30.539  1.00  0.82           H  
ATOM   2081 2HB  PHE A 142     -14.471   4.009  31.093  1.00  0.82           H  
ATOM   2082  HD1 PHE A 142     -10.841   4.649  31.618  1.00  0.82           H  
ATOM   2083  HD2 PHE A 142     -14.452   2.975  33.059  1.00  0.82           H  
ATOM   2084  HE1 PHE A 142      -9.828   4.349  33.865  1.00  0.82           H  
ATOM   2085  HE2 PHE A 142     -13.488   2.685  35.284  1.00  0.82           H  
ATOM   2086  HZ  PHE A 142     -11.144   3.374  35.692  1.00  0.82           H  
ATOM   2087  N   ILE A 143     -15.420   2.450  28.825  1.00  0.86           N  
ATOM   2088  CA  ILE A 143     -16.618   2.639  28.006  1.00  0.86           C  
ATOM   2089  C   ILE A 143     -17.765   3.165  28.887  1.00  0.86           C  
ATOM   2090  O   ILE A 143     -18.203   2.489  29.817  1.00  0.86           O  
ATOM   2091  CB  ILE A 143     -17.107   1.314  27.359  1.00  0.86           C  
ATOM   2092  CG1 ILE A 143     -16.070   0.632  26.467  1.00  0.86           C  
ATOM   2093  CG2 ILE A 143     -18.289   1.627  26.506  1.00  0.86           C  
ATOM   2094  CD1 ILE A 143     -16.511  -0.756  26.016  1.00  0.86           C  
ATOM   2095  H   ILE A 143     -15.368   1.637  29.441  1.00  0.86           H  
ATOM   2096  HA  ILE A 143     -16.420   3.378  27.235  1.00  0.86           H  
ATOM   2097  HB  ILE A 143     -17.400   0.606  28.145  1.00  0.86           H  
ATOM   2098 1HG1 ILE A 143     -15.918   1.201  25.588  1.00  0.86           H  
ATOM   2099 2HG1 ILE A 143     -15.130   0.550  27.015  1.00  0.86           H  
ATOM   2100 1HG2 ILE A 143     -18.668   0.707  26.064  1.00  0.86           H  
ATOM   2101 2HG2 ILE A 143     -19.053   2.079  27.130  1.00  0.86           H  
ATOM   2102 3HG2 ILE A 143     -17.997   2.324  25.719  1.00  0.86           H  
ATOM   2103 1HD1 ILE A 143     -15.757  -1.213  25.389  1.00  0.86           H  
ATOM   2104 2HD1 ILE A 143     -16.675  -1.381  26.884  1.00  0.86           H  
ATOM   2105 3HD1 ILE A 143     -17.441  -0.676  25.458  1.00  0.86           H  
ATOM   2106  N   PHE A 144     -18.246   4.367  28.598  1.00  0.94           N  
ATOM   2107  CA  PHE A 144     -19.289   5.008  29.390  1.00  0.94           C  
ATOM   2108  C   PHE A 144     -20.572   5.142  28.602  1.00  0.94           C  
ATOM   2109  O   PHE A 144     -20.548   5.145  27.372  1.00  0.94           O  
ATOM   2110  CB  PHE A 144     -18.847   6.385  29.829  1.00  0.94           C  
ATOM   2111  CG  PHE A 144     -17.649   6.353  30.662  1.00  0.94           C  
ATOM   2112  CD1 PHE A 144     -16.632   7.229  30.438  1.00  0.94           C  
ATOM   2113  CD2 PHE A 144     -17.509   5.431  31.661  1.00  0.94           C  
ATOM   2114  CE1 PHE A 144     -15.531   7.217  31.211  1.00  0.94           C  
ATOM   2115  CE2 PHE A 144     -16.389   5.418  32.417  1.00  0.94           C  
ATOM   2116  CZ  PHE A 144     -15.409   6.309  32.203  1.00  0.94           C  
ATOM   2117  H   PHE A 144     -17.851   4.870  27.812  1.00  0.94           H  
ATOM   2118  HA  PHE A 144     -19.490   4.398  30.272  1.00  0.94           H  
ATOM   2119 1HB  PHE A 144     -18.633   6.992  28.950  1.00  0.94           H  
ATOM   2120 2HB  PHE A 144     -19.647   6.876  30.388  1.00  0.94           H  
ATOM   2121  HD1 PHE A 144     -16.721   7.943  29.642  1.00  0.94           H  
ATOM   2122  HD2 PHE A 144     -18.304   4.704  31.846  1.00  0.94           H  
ATOM   2123  HE1 PHE A 144     -14.761   7.930  31.035  1.00  0.94           H  
ATOM   2124  HE2 PHE A 144     -16.272   4.700  33.190  1.00  0.94           H  
ATOM   2125  HZ  PHE A 144     -14.528   6.276  32.823  1.00  0.94           H  
ATOM   2126  N   ASP A 145     -21.706   5.310  29.275  1.00  1.06           N  
ATOM   2127  CA  ASP A 145     -22.923   5.511  28.506  1.00  1.06           C  
ATOM   2128  C   ASP A 145     -23.052   6.999  28.157  1.00  1.06           C  
ATOM   2129  O   ASP A 145     -23.493   7.351  27.063  1.00  1.06           O  
ATOM   2130  CB  ASP A 145     -24.128   4.946  29.272  1.00  1.06           C  
ATOM   2131  CG  ASP A 145     -24.014   3.351  29.410  1.00  1.06           C  
ATOM   2132  OD1 ASP A 145     -23.945   2.719  28.370  1.00  1.06           O  
ATOM   2133  OD2 ASP A 145     -23.967   2.784  30.514  1.00  1.06           O  
ATOM   2134  H   ASP A 145     -21.737   5.350  30.294  1.00  1.06           H  
ATOM   2135  HA  ASP A 145     -22.844   4.957  27.571  1.00  1.06           H  
ATOM   2136 1HB  ASP A 145     -24.184   5.410  30.257  1.00  1.06           H  
ATOM   2137 2HB  ASP A 145     -25.046   5.197  28.739  1.00  1.06           H  
ATOM   2138  N   GLU A 146     -22.609   7.870  29.072  1.00  1.23           N  
ATOM   2139  CA  GLU A 146     -22.616   9.318  28.816  1.00  1.23           C  
ATOM   2140  C   GLU A 146     -21.615  10.074  29.693  1.00  1.23           C  
ATOM   2141  O   GLU A 146     -21.428   9.742  30.865  1.00  1.23           O  
ATOM   2142  CB  GLU A 146     -24.018   9.906  28.978  1.00  1.23           C  
ATOM   2143  CG  GLU A 146     -24.130  11.390  28.622  1.00  1.23           C  
ATOM   2144  CD  GLU A 146     -25.537  11.876  28.633  1.00  1.23           C  
ATOM   2145  OE1 GLU A 146     -26.401  11.099  28.915  1.00  1.23           O  
ATOM   2146  OE2 GLU A 146     -25.764  13.043  28.343  1.00  1.23           O  
ATOM   2147  H   GLU A 146     -22.287   7.510  29.969  1.00  1.23           H  
ATOM   2148  HA  GLU A 146     -22.317   9.473  27.779  1.00  1.23           H  
ATOM   2149 1HB  GLU A 146     -24.722   9.360  28.350  1.00  1.23           H  
ATOM   2150 2HB  GLU A 146     -24.344   9.791  30.007  1.00  1.23           H  
ATOM   2151 1HG  GLU A 146     -23.563  11.975  29.348  1.00  1.23           H  
ATOM   2152 2HG  GLU A 146     -23.693  11.559  27.638  1.00  1.23           H  
ATOM   2153  N   VAL A 147     -20.959  11.085  29.120  1.00  1.46           N  
ATOM   2154  CA  VAL A 147     -20.031  11.911  29.891  1.00  1.46           C  
ATOM   2155  C   VAL A 147     -20.348  13.402  29.744  1.00  1.46           C  
ATOM   2156  O   VAL A 147     -20.499  13.905  28.628  1.00  1.46           O  
ATOM   2157  CB  VAL A 147     -18.577  11.672  29.446  1.00  1.46           C  
ATOM   2158  CG1 VAL A 147     -17.632  12.550  30.287  1.00  1.46           C  
ATOM   2159  CG2 VAL A 147     -18.230  10.198  29.565  1.00  1.46           C  
ATOM   2160  H   VAL A 147     -21.136  11.305  28.149  1.00  1.46           H  
ATOM   2161  HA  VAL A 147     -20.120  11.647  30.944  1.00  1.46           H  
ATOM   2162  HB  VAL A 147     -18.463  11.982  28.407  1.00  1.46           H  
ATOM   2163 1HG1 VAL A 147     -16.608  12.392  29.962  1.00  1.46           H  
ATOM   2164 2HG1 VAL A 147     -17.887  13.600  30.163  1.00  1.46           H  
ATOM   2165 3HG1 VAL A 147     -17.726  12.279  31.339  1.00  1.46           H  
ATOM   2166 1HG2 VAL A 147     -17.204  10.060  29.239  1.00  1.46           H  
ATOM   2167 2HG2 VAL A 147     -18.337   9.877  30.592  1.00  1.46           H  
ATOM   2168 3HG2 VAL A 147     -18.890   9.606  28.937  1.00  1.46           H  
ATOM   2169  N   LYS A 148     -20.423  14.105  30.872  1.00  1.76           N  
ATOM   2170  CA  LYS A 148     -20.685  15.541  30.893  1.00  1.76           C  
ATOM   2171  C   LYS A 148     -19.564  16.264  31.645  1.00  1.76           C  
ATOM   2172  O   LYS A 148     -18.948  15.693  32.546  1.00  1.76           O  
ATOM   2173  CB  LYS A 148     -22.021  15.805  31.586  1.00  1.76           C  
ATOM   2174  CG  LYS A 148     -23.244  15.200  30.885  1.00  1.76           C  
ATOM   2175  CD  LYS A 148     -24.533  15.534  31.628  1.00  1.76           C  
ATOM   2176  CE  LYS A 148     -25.729  14.767  31.054  1.00  1.76           C  
ATOM   2177  NZ  LYS A 148     -26.049  15.182  29.662  1.00  1.76           N  
ATOM   2178  H   LYS A 148     -20.312  13.612  31.755  1.00  1.76           H  
ATOM   2179  HA  LYS A 148     -20.713  15.919  29.871  1.00  1.76           H  
ATOM   2180 1HB  LYS A 148     -21.986  15.403  32.596  1.00  1.76           H  
ATOM   2181 2HB  LYS A 148     -22.179  16.878  31.668  1.00  1.76           H  
ATOM   2182 1HG  LYS A 148     -23.308  15.582  29.865  1.00  1.76           H  
ATOM   2183 2HG  LYS A 148     -23.142  14.114  30.833  1.00  1.76           H  
ATOM   2184 1HD  LYS A 148     -24.423  15.291  32.685  1.00  1.76           H  
ATOM   2185 2HD  LYS A 148     -24.732  16.602  31.540  1.00  1.76           H  
ATOM   2186 1HE  LYS A 148     -25.501  13.700  31.059  1.00  1.76           H  
ATOM   2187 2HE  LYS A 148     -26.601  14.942  31.682  1.00  1.76           H  
ATOM   2188 1HZ  LYS A 148     -26.848  14.635  29.326  1.00  1.76           H  
ATOM   2189 2HZ  LYS A 148     -26.276  16.158  29.637  1.00  1.76           H  
ATOM   2190 3HZ  LYS A 148     -25.251  15.004  29.053  1.00  1.76           H  
ATOM   2191  N   PHE A 149     -19.296  17.524  31.310  1.00  2.11           N  
ATOM   2192  CA  PHE A 149     -18.290  18.251  32.087  1.00  2.11           C  
ATOM   2193  C   PHE A 149     -18.527  19.754  32.124  1.00  2.11           C  
ATOM   2194  O   PHE A 149     -19.213  20.315  31.266  1.00  2.11           O  
ATOM   2195  CB  PHE A 149     -16.878  17.958  31.571  1.00  2.11           C  
ATOM   2196  CG  PHE A 149     -16.605  18.402  30.189  1.00  2.11           C  
ATOM   2197  CD1 PHE A 149     -16.072  19.655  29.953  1.00  2.11           C  
ATOM   2198  CD2 PHE A 149     -16.867  17.567  29.112  1.00  2.11           C  
ATOM   2199  CE1 PHE A 149     -15.806  20.077  28.664  1.00  2.11           C  
ATOM   2200  CE2 PHE A 149     -16.603  17.982  27.823  1.00  2.11           C  
ATOM   2201  CZ  PHE A 149     -16.071  19.241  27.598  1.00  2.11           C  
ATOM   2202  H   PHE A 149     -19.788  17.978  30.552  1.00  2.11           H  
ATOM   2203  HA  PHE A 149     -18.326  17.887  33.105  1.00  2.11           H  
ATOM   2204 1HB  PHE A 149     -16.153  18.436  32.233  1.00  2.11           H  
ATOM   2205 2HB  PHE A 149     -16.696  16.888  31.624  1.00  2.11           H  
ATOM   2206  HD1 PHE A 149     -15.865  20.310  30.803  1.00  2.11           H  
ATOM   2207  HD2 PHE A 149     -17.284  16.574  29.292  1.00  2.11           H  
ATOM   2208  HE1 PHE A 149     -15.386  21.067  28.491  1.00  2.11           H  
ATOM   2209  HE2 PHE A 149     -16.812  17.321  26.982  1.00  2.11           H  
ATOM   2210  HZ  PHE A 149     -15.861  19.571  26.581  1.00  2.11           H  
ATOM   2211  N   LYS A 150     -17.931  20.396  33.126  1.00  2.48           N  
ATOM   2212  CA  LYS A 150     -17.990  21.847  33.303  1.00  2.48           C  
ATOM   2213  C   LYS A 150     -16.814  22.371  34.125  1.00  2.48           C  
ATOM   2214  O   LYS A 150     -16.349  21.707  35.052  1.00  2.48           O  
ATOM   2215  CB  LYS A 150     -19.314  22.255  33.956  1.00  2.48           C  
ATOM   2216  CG  LYS A 150     -19.520  23.763  34.127  1.00  2.48           C  
ATOM   2217  CD  LYS A 150     -20.903  24.075  34.686  1.00  2.48           C  
ATOM   2218  CE  LYS A 150     -21.101  25.580  34.863  1.00  2.48           C  
ATOM   2219  NZ  LYS A 150     -22.450  25.906  35.412  1.00  2.48           N  
ATOM   2220  H   LYS A 150     -17.425  19.826  33.807  1.00  2.48           H  
ATOM   2221  HA  LYS A 150     -17.936  22.311  32.318  1.00  2.48           H  
ATOM   2222 1HB  LYS A 150     -20.140  21.888  33.348  1.00  2.48           H  
ATOM   2223 2HB  LYS A 150     -19.400  21.809  34.930  1.00  2.48           H  
ATOM   2224 1HG  LYS A 150     -18.780  24.159  34.824  1.00  2.48           H  
ATOM   2225 2HG  LYS A 150     -19.395  24.264  33.167  1.00  2.48           H  
ATOM   2226 1HD  LYS A 150     -21.667  23.689  34.008  1.00  2.48           H  
ATOM   2227 2HD  LYS A 150     -21.018  23.587  35.653  1.00  2.48           H  
ATOM   2228 1HE  LYS A 150     -20.340  25.961  35.547  1.00  2.48           H  
ATOM   2229 2HE  LYS A 150     -20.985  26.073  33.898  1.00  2.48           H  
ATOM   2230 1HZ  LYS A 150     -22.531  26.910  35.515  1.00  2.48           H  
ATOM   2231 2HZ  LYS A 150     -23.165  25.571  34.781  1.00  2.48           H  
ATOM   2232 3HZ  LYS A 150     -22.564  25.466  36.315  1.00  2.48           H  
ATOM   2233  N   SER A 151     -16.325  23.569  33.806  1.00  2.81           N  
ATOM   2234  CA  SER A 151     -15.268  24.147  34.639  1.00  2.81           C  
ATOM   2235  C   SER A 151     -15.420  25.666  34.762  1.00  2.81           C  
ATOM   2236  O   SER A 151     -15.330  26.381  33.763  1.00  2.81           O  
ATOM   2237  CB  SER A 151     -13.915  23.783  34.059  1.00  2.81           C  
ATOM   2238  OG  SER A 151     -12.884  24.279  34.844  1.00  2.81           O  
ATOM   2239  H   SER A 151     -16.696  24.087  33.022  1.00  2.81           H  
ATOM   2240  HA  SER A 151     -15.338  23.734  35.636  1.00  2.81           H  
ATOM   2241 1HB  SER A 151     -13.829  22.699  33.989  1.00  2.81           H  
ATOM   2242 2HB  SER A 151     -13.831  24.186  33.052  1.00  2.81           H  
ATOM   2243  HG  SER A 151     -12.970  23.819  35.709  1.00  2.81           H  
ATOM   2244  N   ASP A 152     -15.635  26.151  35.998  1.00  3.01           N  
ATOM   2245  CA  ASP A 152     -15.861  27.578  36.270  1.00  3.01           C  
ATOM   2246  C   ASP A 152     -15.401  27.978  37.688  1.00  3.01           C  
ATOM   2247  O   ASP A 152     -14.913  27.154  38.462  1.00  3.01           O  
ATOM   2248  CB  ASP A 152     -17.364  27.895  36.064  1.00  3.01           C  
ATOM   2249  CG  ASP A 152     -17.721  29.379  35.686  1.00  3.01           C  
ATOM   2250  OD1 ASP A 152     -16.965  30.269  36.011  1.00  3.01           O  
ATOM   2251  OD2 ASP A 152     -18.751  29.577  35.083  1.00  3.01           O  
ATOM   2252  H   ASP A 152     -15.719  25.496  36.777  1.00  3.01           H  
ATOM   2253  HA  ASP A 152     -15.282  28.159  35.551  1.00  3.01           H  
ATOM   2254 1HB  ASP A 152     -17.753  27.251  35.276  1.00  3.01           H  
ATOM   2255 2HB  ASP A 152     -17.906  27.637  36.977  1.00  3.01           H  
ATOM   2256  N   ILE A 153     -15.576  29.255  38.031  1.00  3.03           N  
ATOM   2257  CA  ILE A 153     -15.211  29.811  39.343  1.00  3.03           C  
ATOM   2258  C   ILE A 153     -15.944  29.118  40.499  1.00  3.03           C  
ATOM   2259  O   ILE A 153     -15.469  29.094  41.638  1.00  3.03           O  
ATOM   2260  CB  ILE A 153     -15.495  31.328  39.383  1.00  3.03           C  
ATOM   2261  CG1 ILE A 153     -14.789  31.963  40.585  1.00  3.03           C  
ATOM   2262  CG2 ILE A 153     -16.999  31.607  39.429  1.00  3.03           C  
ATOM   2263  CD1 ILE A 153     -14.781  33.477  40.551  1.00  3.03           C  
ATOM   2264  H   ILE A 153     -15.981  29.872  37.328  1.00  3.03           H  
ATOM   2265  HA  ILE A 153     -14.141  29.664  39.487  1.00  3.03           H  
ATOM   2266  HB  ILE A 153     -15.086  31.784  38.481  1.00  3.03           H  
ATOM   2267 1HG1 ILE A 153     -15.291  31.639  41.497  1.00  3.03           H  
ATOM   2268 2HG1 ILE A 153     -13.758  31.612  40.614  1.00  3.03           H  
ATOM   2269 1HG2 ILE A 153     -17.166  32.682  39.431  1.00  3.03           H  
ATOM   2270 2HG2 ILE A 153     -17.476  31.167  38.547  1.00  3.03           H  
ATOM   2271 3HG2 ILE A 153     -17.433  31.181  40.329  1.00  3.03           H  
ATOM   2272 1HD1 ILE A 153     -14.267  33.858  41.434  1.00  3.03           H  
ATOM   2273 2HD1 ILE A 153     -14.265  33.820  39.654  1.00  3.03           H  
ATOM   2274 3HD1 ILE A 153     -15.807  33.845  40.543  1.00  3.03           H  
ATOM   2275  N   SER A 154     -17.105  28.546  40.189  1.00  2.89           N  
ATOM   2276  CA  SER A 154     -17.930  27.828  41.147  1.00  2.89           C  
ATOM   2277  C   SER A 154     -17.421  26.413  41.432  1.00  2.89           C  
ATOM   2278  O   SER A 154     -17.972  25.725  42.286  1.00  2.89           O  
ATOM   2279  CB  SER A 154     -19.353  27.737  40.639  1.00  2.89           C  
ATOM   2280  OG  SER A 154     -19.419  26.928  39.496  1.00  2.89           O  
ATOM   2281  H   SER A 154     -17.419  28.618  39.232  1.00  2.89           H  
ATOM   2282  HA  SER A 154     -17.926  28.386  42.084  1.00  2.89           H  
ATOM   2283 1HB  SER A 154     -19.984  27.315  41.420  1.00  2.89           H  
ATOM   2284 2HB  SER A 154     -19.732  28.731  40.411  1.00  2.89           H  
ATOM   2285  HG  SER A 154     -18.825  26.176  39.671  1.00  2.89           H  
ATOM   2286  N   GLY A 155     -16.415  25.958  40.683  1.00  2.62           N  
ATOM   2287  CA  GLY A 155     -15.876  24.611  40.820  1.00  2.62           C  
ATOM   2288  C   GLY A 155     -15.941  23.890  39.480  1.00  2.62           C  
ATOM   2289  O   GLY A 155     -16.627  24.348  38.557  1.00  2.62           O  
ATOM   2290  H   GLY A 155     -15.981  26.565  39.990  1.00  2.62           H  
ATOM   2291 1HA  GLY A 155     -14.846  24.661  41.167  1.00  2.62           H  
ATOM   2292 2HA  GLY A 155     -16.442  24.057  41.565  1.00  2.62           H  
ATOM   2293  N   SER A 156     -15.237  22.766  39.368  1.00  2.29           N  
ATOM   2294  CA  SER A 156     -15.251  22.004  38.125  1.00  2.29           C  
ATOM   2295  C   SER A 156     -15.905  20.670  38.385  1.00  2.29           C  
ATOM   2296  O   SER A 156     -15.966  20.222  39.529  1.00  2.29           O  
ATOM   2297  CB  SER A 156     -13.854  21.726  37.603  1.00  2.29           C  
ATOM   2298  OG  SER A 156     -13.124  22.908  37.383  1.00  2.29           O  
ATOM   2299  H   SER A 156     -14.670  22.443  40.142  1.00  2.29           H  
ATOM   2300  HA  SER A 156     -15.842  22.530  37.385  1.00  2.29           H  
ATOM   2301 1HB  SER A 156     -13.325  21.086  38.283  1.00  2.29           H  
ATOM   2302 2HB  SER A 156     -13.946  21.184  36.662  1.00  2.29           H  
ATOM   2303  HG  SER A 156     -12.703  23.079  38.258  1.00  2.29           H  
ATOM   2304  N   MET A 157     -16.387  20.031  37.332  1.00  1.95           N  
ATOM   2305  CA  MET A 157     -16.930  18.696  37.477  1.00  1.95           C  
ATOM   2306  C   MET A 157     -16.818  17.852  36.222  1.00  1.95           C  
ATOM   2307  O   MET A 157     -16.860  18.352  35.092  1.00  1.95           O  
ATOM   2308  CB  MET A 157     -18.408  18.769  37.863  1.00  1.95           C  
ATOM   2309  CG  MET A 157     -19.304  19.353  36.762  1.00  1.95           C  
ATOM   2310  SD  MET A 157     -19.760  18.113  35.517  1.00  1.95           S  
ATOM   2311  CE  MET A 157     -21.091  18.827  34.577  1.00  1.95           C  
ATOM   2312  H   MET A 157     -16.356  20.486  36.423  1.00  1.95           H  
ATOM   2313  HA  MET A 157     -16.376  18.187  38.263  1.00  1.95           H  
ATOM   2314 1HB  MET A 157     -18.771  17.768  38.095  1.00  1.95           H  
ATOM   2315 2HB  MET A 157     -18.524  19.380  38.760  1.00  1.95           H  
ATOM   2316 1HG  MET A 157     -20.211  19.771  37.193  1.00  1.95           H  
ATOM   2317 2HG  MET A 157     -18.754  20.147  36.272  1.00  1.95           H  
ATOM   2318 1HE  MET A 157     -21.407  18.122  33.809  1.00  1.95           H  
ATOM   2319 2HE  MET A 157     -21.928  19.044  35.239  1.00  1.95           H  
ATOM   2320 3HE  MET A 157     -20.763  19.739  34.107  1.00  1.95           H  
ATOM   2321  N   PHE A 158     -16.762  16.548  36.447  1.00  1.64           N  
ATOM   2322  CA  PHE A 158     -16.899  15.556  35.398  1.00  1.64           C  
ATOM   2323  C   PHE A 158     -17.934  14.573  35.888  1.00  1.64           C  
ATOM   2324  O   PHE A 158     -17.800  14.024  36.985  1.00  1.64           O  
ATOM   2325  CB  PHE A 158     -15.591  14.830  35.088  1.00  1.64           C  
ATOM   2326  CG  PHE A 158     -14.490  15.720  34.577  1.00  1.64           C  
ATOM   2327  CD1 PHE A 158     -13.656  16.405  35.452  1.00  1.64           C  
ATOM   2328  CD2 PHE A 158     -14.290  15.871  33.209  1.00  1.64           C  
ATOM   2329  CE1 PHE A 158     -12.648  17.218  34.970  1.00  1.64           C  
ATOM   2330  CE2 PHE A 158     -13.287  16.683  32.724  1.00  1.64           C  
ATOM   2331  CZ  PHE A 158     -12.463  17.357  33.605  1.00  1.64           C  
ATOM   2332  H   PHE A 158     -16.677  16.225  37.400  1.00  1.64           H  
ATOM   2333  HA  PHE A 158     -17.271  16.029  34.489  1.00  1.64           H  
ATOM   2334 1HB  PHE A 158     -15.235  14.326  35.986  1.00  1.64           H  
ATOM   2335 2HB  PHE A 158     -15.781  14.059  34.340  1.00  1.64           H  
ATOM   2336  HD1 PHE A 158     -13.801  16.294  36.527  1.00  1.64           H  
ATOM   2337  HD2 PHE A 158     -14.942  15.338  32.515  1.00  1.64           H  
ATOM   2338  HE1 PHE A 158     -11.999  17.750  35.665  1.00  1.64           H  
ATOM   2339  HE2 PHE A 158     -13.144  16.793  31.649  1.00  1.64           H  
ATOM   2340  HZ  PHE A 158     -11.669  17.998  33.225  1.00  1.64           H  
ATOM   2341  N   LYS A 159     -18.980  14.380  35.111  1.00  1.39           N  
ATOM   2342  CA  LYS A 159     -20.023  13.461  35.512  1.00  1.39           C  
ATOM   2343  C   LYS A 159     -20.137  12.370  34.490  1.00  1.39           C  
ATOM   2344  O   LYS A 159     -20.326  12.608  33.296  1.00  1.39           O  
ATOM   2345  CB  LYS A 159     -21.340  14.190  35.743  1.00  1.39           C  
ATOM   2346  CG  LYS A 159     -21.281  15.141  36.934  1.00  1.39           C  
ATOM   2347  CD  LYS A 159     -22.532  15.974  37.069  1.00  1.39           C  
ATOM   2348  CE  LYS A 159     -23.644  15.157  37.662  1.00  1.39           C  
ATOM   2349  NZ  LYS A 159     -23.373  14.828  39.075  1.00  1.39           N  
ATOM   2350  H   LYS A 159     -19.034  14.864  34.216  1.00  1.39           H  
ATOM   2351  HA  LYS A 159     -19.740  12.992  36.453  1.00  1.39           H  
ATOM   2352 1HB  LYS A 159     -21.609  14.762  34.858  1.00  1.39           H  
ATOM   2353 2HB  LYS A 159     -22.127  13.464  35.929  1.00  1.39           H  
ATOM   2354 1HG  LYS A 159     -21.184  14.540  37.839  1.00  1.39           H  
ATOM   2355 2HG  LYS A 159     -20.417  15.768  36.874  1.00  1.39           H  
ATOM   2356 1HD  LYS A 159     -22.330  16.831  37.713  1.00  1.39           H  
ATOM   2357 2HD  LYS A 159     -22.833  16.340  36.086  1.00  1.39           H  
ATOM   2358 1HE  LYS A 159     -24.581  15.706  37.597  1.00  1.39           H  
ATOM   2359 2HE  LYS A 159     -23.738  14.228  37.112  1.00  1.39           H  
ATOM   2360 1HZ  LYS A 159     -24.145  14.264  39.422  1.00  1.39           H  
ATOM   2361 2HZ  LYS A 159     -22.523  14.300  39.150  1.00  1.39           H  
ATOM   2362 3HZ  LYS A 159     -23.301  15.662  39.623  1.00  1.39           H  
ATOM   2363  N   ILE A 160     -19.968  11.166  34.971  1.00  1.19           N  
ATOM   2364  CA  ILE A 160     -19.977  10.000  34.131  1.00  1.19           C  
ATOM   2365  C   ILE A 160     -21.111   9.104  34.484  1.00  1.19           C  
ATOM   2366  O   ILE A 160     -21.307   8.763  35.654  1.00  1.19           O  
ATOM   2367  CB  ILE A 160     -18.656   9.264  34.249  1.00  1.19           C  
ATOM   2368  CG1 ILE A 160     -17.547  10.162  33.754  1.00  1.19           C  
ATOM   2369  CG2 ILE A 160     -18.704   8.002  33.499  1.00  1.19           C  
ATOM   2370  CD1 ILE A 160     -16.236   9.650  34.048  1.00  1.19           C  
ATOM   2371  H   ILE A 160     -19.821  11.052  35.965  1.00  1.19           H  
ATOM   2372  HA  ILE A 160     -20.107  10.309  33.095  1.00  1.19           H  
ATOM   2373  HB  ILE A 160     -18.452   9.047  35.298  1.00  1.19           H  
ATOM   2374 1HG1 ILE A 160     -17.636  10.266  32.689  1.00  1.19           H  
ATOM   2375 2HG1 ILE A 160     -17.630  11.144  34.209  1.00  1.19           H  
ATOM   2376 1HG2 ILE A 160     -17.755   7.514  33.612  1.00  1.19           H  
ATOM   2377 2HG2 ILE A 160     -19.490   7.359  33.886  1.00  1.19           H  
ATOM   2378 3HG2 ILE A 160     -18.898   8.222  32.451  1.00  1.19           H  
ATOM   2379 1HD1 ILE A 160     -15.486  10.336  33.661  1.00  1.19           H  
ATOM   2380 2HD1 ILE A 160     -16.131   9.569  35.114  1.00  1.19           H  
ATOM   2381 3HD1 ILE A 160     -16.117   8.685  33.598  1.00  1.19           H  
ATOM   2382  N   PHE A 161     -21.852   8.715  33.470  1.00  1.05           N  
ATOM   2383  CA  PHE A 161     -22.978   7.879  33.709  1.00  1.05           C  
ATOM   2384  C   PHE A 161     -22.762   6.563  33.017  1.00  1.05           C  
ATOM   2385  O   PHE A 161     -22.219   6.494  31.896  1.00  1.05           O  
ATOM   2386  CB  PHE A 161     -24.210   8.556  33.154  1.00  1.05           C  
ATOM   2387  CG  PHE A 161     -24.382   9.916  33.732  1.00  1.05           C  
ATOM   2388  CD1 PHE A 161     -23.789  11.006  33.094  1.00  1.05           C  
ATOM   2389  CD2 PHE A 161     -25.062  10.128  34.900  1.00  1.05           C  
ATOM   2390  CE1 PHE A 161     -23.900  12.267  33.603  1.00  1.05           C  
ATOM   2391  CE2 PHE A 161     -25.182  11.405  35.422  1.00  1.05           C  
ATOM   2392  CZ  PHE A 161     -24.603  12.474  34.764  1.00  1.05           C  
ATOM   2393  H   PHE A 161     -21.643   9.033  32.527  1.00  1.05           H  
ATOM   2394  HA  PHE A 161     -23.092   7.707  34.780  1.00  1.05           H  
ATOM   2395 1HB  PHE A 161     -24.133   8.640  32.073  1.00  1.05           H  
ATOM   2396 2HB  PHE A 161     -25.091   7.965  33.389  1.00  1.05           H  
ATOM   2397  HD1 PHE A 161     -23.230  10.844  32.173  1.00  1.05           H  
ATOM   2398  HD2 PHE A 161     -25.501   9.280  35.415  1.00  1.05           H  
ATOM   2399  HE1 PHE A 161     -23.428  13.098  33.088  1.00  1.05           H  
ATOM   2400  HE2 PHE A 161     -25.732  11.569  36.360  1.00  1.05           H  
ATOM   2401  HZ  PHE A 161     -24.696  13.474  35.168  1.00  1.05           H  
ATOM   2402  N   SER A 162     -23.191   5.524  33.695  1.00  0.97           N  
ATOM   2403  CA  SER A 162     -23.158   4.189  33.151  1.00  0.97           C  
ATOM   2404  C   SER A 162     -23.867   3.216  34.026  1.00  0.97           C  
ATOM   2405  O   SER A 162     -23.714   3.234  35.247  1.00  0.97           O  
ATOM   2406  CB  SER A 162     -21.764   3.644  32.910  1.00  0.97           C  
ATOM   2407  OG  SER A 162     -21.882   2.311  32.445  1.00  0.97           O  
ATOM   2408  H   SER A 162     -23.633   5.692  34.601  1.00  0.97           H  
ATOM   2409  HA  SER A 162     -23.681   4.217  32.210  1.00  0.97           H  
ATOM   2410 1HB  SER A 162     -21.245   4.237  32.167  1.00  0.97           H  
ATOM   2411 2HB  SER A 162     -21.179   3.671  33.827  1.00  0.97           H  
ATOM   2412  HG  SER A 162     -22.544   2.365  31.695  1.00  0.97           H  
ATOM   2413  N   GLU A 163     -24.475   2.245  33.386  1.00  0.94           N  
ATOM   2414  CA  GLU A 163     -25.160   1.168  34.092  1.00  0.94           C  
ATOM   2415  C   GLU A 163     -24.193   0.379  34.988  1.00  0.94           C  
ATOM   2416  O   GLU A 163     -24.608  -0.263  35.951  1.00  0.94           O  
ATOM   2417  CB  GLU A 163     -25.803   0.213  33.082  1.00  0.94           C  
ATOM   2418  CG  GLU A 163     -26.965   0.811  32.280  1.00  0.94           C  
ATOM   2419  CD  GLU A 163     -27.550  -0.176  31.276  1.00  0.94           C  
ATOM   2420  OE1 GLU A 163     -27.032  -1.273  31.158  1.00  0.94           O  
ATOM   2421  OE2 GLU A 163     -28.525   0.147  30.636  1.00  0.94           O  
ATOM   2422  H   GLU A 163     -24.488   2.306  32.359  1.00  0.94           H  
ATOM   2423  HA  GLU A 163     -25.937   1.603  34.723  1.00  0.94           H  
ATOM   2424 1HB  GLU A 163     -25.045  -0.120  32.371  1.00  0.94           H  
ATOM   2425 2HB  GLU A 163     -26.174  -0.671  33.604  1.00  0.94           H  
ATOM   2426 1HG  GLU A 163     -27.751   1.123  32.972  1.00  0.94           H  
ATOM   2427 2HG  GLU A 163     -26.607   1.698  31.751  1.00  0.94           H  
ATOM   2428  N   GLN A 164     -22.910   0.362  34.615  1.00  0.96           N  
ATOM   2429  CA  GLN A 164     -21.905  -0.391  35.355  1.00  0.96           C  
ATOM   2430  C   GLN A 164     -21.155   0.404  36.424  1.00  0.96           C  
ATOM   2431  O   GLN A 164     -20.336  -0.162  37.145  1.00  0.96           O  
ATOM   2432  CB  GLN A 164     -20.907  -0.973  34.375  1.00  0.96           C  
ATOM   2433  CG  GLN A 164     -21.523  -1.970  33.452  1.00  0.96           C  
ATOM   2434  CD  GLN A 164     -20.576  -2.423  32.425  1.00  0.96           C  
ATOM   2435  OE1 GLN A 164     -20.123  -3.576  32.449  1.00  0.96           O  
ATOM   2436  NE2 GLN A 164     -20.262  -1.517  31.522  1.00  0.96           N  
ATOM   2437  H   GLN A 164     -22.622   0.926  33.815  1.00  0.96           H  
ATOM   2438  HA  GLN A 164     -22.413  -1.214  35.856  1.00  0.96           H  
ATOM   2439 1HB  GLN A 164     -20.469  -0.169  33.776  1.00  0.96           H  
ATOM   2440 2HB  GLN A 164     -20.093  -1.461  34.920  1.00  0.96           H  
ATOM   2441 1HG  GLN A 164     -21.816  -2.836  34.041  1.00  0.96           H  
ATOM   2442 2HG  GLN A 164     -22.393  -1.530  32.961  1.00  0.96           H  
ATOM   2443 1HE2 GLN A 164     -19.607  -1.720  30.775  1.00  0.96           H  
ATOM   2444 2HE2 GLN A 164     -20.659  -0.599  31.559  1.00  0.96           H  
ATOM   2445  N   ALA A 165     -21.360   1.714  36.510  1.00  1.04           N  
ATOM   2446  CA  ALA A 165     -20.624   2.450  37.532  1.00  1.04           C  
ATOM   2447  C   ALA A 165     -21.128   1.964  38.867  1.00  1.04           C  
ATOM   2448  O   ALA A 165     -22.317   1.698  38.995  1.00  1.04           O  
ATOM   2449  CB  ALA A 165     -20.809   3.950  37.392  1.00  1.04           C  
ATOM   2450  H   ALA A 165     -22.059   2.184  35.934  1.00  1.04           H  
ATOM   2451  HA  ALA A 165     -19.567   2.206  37.452  1.00  1.04           H  
ATOM   2452 1HB  ALA A 165     -20.259   4.462  38.161  1.00  1.04           H  
ATOM   2453 2HB  ALA A 165     -20.447   4.271  36.417  1.00  1.04           H  
ATOM   2454 3HB  ALA A 165     -21.855   4.193  37.474  1.00  1.04           H  
ATOM   2455  N   SER A 166     -20.283   1.897  39.893  1.00  1.19           N  
ATOM   2456  CA  SER A 166     -20.823   1.471  41.186  1.00  1.19           C  
ATOM   2457  C   SER A 166     -21.736   2.525  41.802  1.00  1.19           C  
ATOM   2458  O   SER A 166     -22.495   2.223  42.727  1.00  1.19           O  
ATOM   2459  CB  SER A 166     -19.735   1.118  42.175  1.00  1.19           C  
ATOM   2460  OG  SER A 166     -19.009   2.236  42.562  1.00  1.19           O  
ATOM   2461  H   SER A 166     -19.301   2.109  39.782  1.00  1.19           H  
ATOM   2462  HA  SER A 166     -21.406   0.565  41.019  1.00  1.19           H  
ATOM   2463 1HB  SER A 166     -20.187   0.659  43.050  1.00  1.19           H  
ATOM   2464 2HB  SER A 166     -19.083   0.387  41.741  1.00  1.19           H  
ATOM   2465  HG  SER A 166     -19.621   2.782  43.065  1.00  1.19           H  
ATOM   2466  N   TRP A 167     -21.656   3.759  41.296  1.00  1.41           N  
ATOM   2467  CA  TRP A 167     -22.471   4.844  41.805  1.00  1.41           C  
ATOM   2468  C   TRP A 167     -23.706   5.056  40.910  1.00  1.41           C  
ATOM   2469  O   TRP A 167     -24.775   4.507  41.171  1.00  1.41           O  
ATOM   2470  CB  TRP A 167     -21.623   6.122  41.814  1.00  1.41           C  
ATOM   2471  CG  TRP A 167     -20.387   6.013  42.637  1.00  1.41           C  
ATOM   2472  CD1 TRP A 167     -20.196   6.356  43.940  1.00  1.41           C  
ATOM   2473  CD2 TRP A 167     -19.114   5.507  42.159  1.00  1.41           C  
ATOM   2474  NE1 TRP A 167     -18.886   6.101  44.306  1.00  1.41           N  
ATOM   2475  CE2 TRP A 167     -18.215   5.582  43.219  1.00  1.41           C  
ATOM   2476  CE3 TRP A 167     -18.678   5.002  40.927  1.00  1.41           C  
ATOM   2477  CZ2 TRP A 167     -16.894   5.177  43.085  1.00  1.41           C  
ATOM   2478  CZ3 TRP A 167     -17.363   4.592  40.796  1.00  1.41           C  
ATOM   2479  CH2 TRP A 167     -16.497   4.680  41.841  1.00  1.41           C  
ATOM   2480  H   TRP A 167     -21.016   3.925  40.537  1.00  1.41           H  
ATOM   2481  HA  TRP A 167     -22.801   4.603  42.815  1.00  1.41           H  
ATOM   2482 1HB  TRP A 167     -21.296   6.364  40.811  1.00  1.41           H  
ATOM   2483 2HB  TRP A 167     -22.216   6.959  42.184  1.00  1.41           H  
ATOM   2484  HD1 TRP A 167     -20.960   6.773  44.596  1.00  1.41           H  
ATOM   2485  HE1 TRP A 167     -18.485   6.268  45.217  1.00  1.41           H  
ATOM   2486  HE3 TRP A 167     -19.362   4.934  40.099  1.00  1.41           H  
ATOM   2487  HZ2 TRP A 167     -16.177   5.230  43.907  1.00  1.41           H  
ATOM   2488  HZ3 TRP A 167     -17.033   4.195  39.840  1.00  1.41           H  
ATOM   2489  HH2 TRP A 167     -15.473   4.348  41.705  1.00  1.41           H  
ATOM   2490  N   ASN A 168     -23.550   5.863  39.844  1.00  1.72           N  
ATOM   2491  CA  ASN A 168     -24.611   6.152  38.865  1.00  1.72           C  
ATOM   2492  C   ASN A 168     -25.870   6.611  39.645  1.00  1.72           C  
ATOM   2493  O   ASN A 168     -26.989   6.181  39.348  1.00  1.72           O  
ATOM   2494  CB  ASN A 168     -24.925   4.941  38.005  1.00  1.72           C  
ATOM   2495  CG  ASN A 168     -25.478   5.303  36.618  1.00  1.72           C  
ATOM   2496  OD1 ASN A 168     -24.984   6.252  35.983  1.00  1.72           O  
ATOM   2497  ND2 ASN A 168     -26.460   4.596  36.153  1.00  1.72           N  
ATOM   2498  H   ASN A 168     -22.650   6.285  39.686  1.00  1.72           H  
ATOM   2499  HA  ASN A 168     -24.293   6.977  38.223  1.00  1.72           H  
ATOM   2500 1HB  ASN A 168     -24.046   4.322  37.883  1.00  1.72           H  
ATOM   2501 2HB  ASN A 168     -25.657   4.337  38.513  1.00  1.72           H  
ATOM   2502 1HD2 ASN A 168     -26.848   4.794  35.257  1.00  1.72           H  
ATOM   2503 2HD2 ASN A 168     -26.826   3.841  36.694  1.00  1.72           H  
ATOM   2504  N   THR A 169     -25.668   7.461  40.667  1.00  2.11           N  
ATOM   2505  CA  THR A 169     -26.732   7.868  41.595  1.00  2.11           C  
ATOM   2506  C   THR A 169     -27.619   9.039  41.173  1.00  2.11           C  
ATOM   2507  O   THR A 169     -28.586   9.361  41.863  1.00  2.11           O  
ATOM   2508  CB  THR A 169     -26.126   8.210  42.971  1.00  2.11           C  
ATOM   2509  OG1 THR A 169     -25.209   9.304  42.840  1.00  2.11           O  
ATOM   2510  CG2 THR A 169     -25.382   7.018  43.540  1.00  2.11           C  
ATOM   2511  H   THR A 169     -24.730   7.794  40.828  1.00  2.11           H  
ATOM   2512  HA  THR A 169     -27.384   7.004  41.729  1.00  2.11           H  
ATOM   2513  HB  THR A 169     -26.928   8.495  43.651  1.00  2.11           H  
ATOM   2514  HG1 THR A 169     -25.651  10.042  42.402  1.00  2.11           H  
ATOM   2515 1HG2 THR A 169     -24.965   7.278  44.512  1.00  2.11           H  
ATOM   2516 2HG2 THR A 169     -26.064   6.175  43.649  1.00  2.11           H  
ATOM   2517 3HG2 THR A 169     -24.588   6.753  42.875  1.00  2.11           H  
ATOM   2518  N   ASP A 170     -27.295   9.687  40.069  1.00  2.56           N  
ATOM   2519  CA  ASP A 170     -28.071  10.835  39.607  1.00  2.56           C  
ATOM   2520  C   ASP A 170     -28.294  10.802  38.102  1.00  2.56           C  
ATOM   2521  O   ASP A 170     -28.484  11.831  37.456  1.00  2.56           O  
ATOM   2522  CB  ASP A 170     -27.436  12.143  40.080  1.00  2.56           C  
ATOM   2523  CG  ASP A 170     -26.022  12.388  39.583  1.00  2.56           C  
ATOM   2524  OD1 ASP A 170     -25.477  11.574  38.872  1.00  2.56           O  
ATOM   2525  OD2 ASP A 170     -25.485  13.417  39.945  1.00  2.56           O  
ATOM   2526  H   ASP A 170     -26.492   9.380  39.541  1.00  2.56           H  
ATOM   2527  HA  ASP A 170     -29.057  10.782  40.070  1.00  2.56           H  
ATOM   2528 1HB  ASP A 170     -28.061  12.977  39.754  1.00  2.56           H  
ATOM   2529 2HB  ASP A 170     -27.428  12.160  41.171  1.00  2.56           H  
ATOM   2530  N   ALA A 171     -28.224   9.602  37.549  1.00  3.02           N  
ATOM   2531  CA  ALA A 171     -28.415   9.377  36.130  1.00  3.02           C  
ATOM   2532  C   ALA A 171     -29.825   9.710  35.684  1.00  3.02           C  
ATOM   2533  O   ALA A 171     -30.786   9.481  36.415  1.00  3.02           O  
ATOM   2534  CB  ALA A 171     -28.115   7.931  35.798  1.00  3.02           C  
ATOM   2535  H   ALA A 171     -28.058   8.807  38.151  1.00  3.02           H  
ATOM   2536  HA  ALA A 171     -27.741  10.030  35.589  1.00  3.02           H  
ATOM   2537 1HB  ALA A 171     -28.230   7.783  34.741  1.00  3.02           H  
ATOM   2538 2HB  ALA A 171     -27.101   7.705  36.089  1.00  3.02           H  
ATOM   2539 3HB  ALA A 171     -28.800   7.276  36.337  1.00  3.02           H  
ATOM   2540  N   ASP A 172     -29.947  10.184  34.448  1.00  3.38           N  
ATOM   2541  CA  ASP A 172     -31.247  10.428  33.825  1.00  3.38           C  
ATOM   2542  C   ASP A 172     -31.585   9.300  32.843  1.00  3.38           C  
ATOM   2543  O   ASP A 172     -32.345   9.472  31.890  1.00  3.38           O  
ATOM   2544  CB  ASP A 172     -31.308  11.819  33.175  1.00  3.38           C  
ATOM   2545  CG  ASP A 172     -30.271  12.074  32.086  1.00  3.38           C  
ATOM   2546  OD1 ASP A 172     -29.331  11.325  32.002  1.00  3.38           O  
ATOM   2547  OD2 ASP A 172     -30.425  13.037  31.362  1.00  3.38           O  
ATOM   2548  H   ASP A 172     -29.111  10.379  33.914  1.00  3.38           H  
ATOM   2549  HA  ASP A 172     -32.007  10.415  34.607  1.00  3.38           H  
ATOM   2550 1HB  ASP A 172     -32.297  11.964  32.741  1.00  3.38           H  
ATOM   2551 2HB  ASP A 172     -31.183  12.578  33.948  1.00  3.38           H  
ATOM   2552  N   ILE A 173     -30.987   8.144  33.105  1.00  3.59           N  
ATOM   2553  CA  ILE A 173     -31.170   6.916  32.353  1.00  3.59           C  
ATOM   2554  C   ILE A 173     -32.493   6.274  32.769  1.00  3.59           C  
ATOM   2555  O   ILE A 173     -32.777   6.149  33.956  1.00  3.59           O  
ATOM   2556  CB  ILE A 173     -29.968   5.964  32.602  1.00  3.59           C  
ATOM   2557  CG1 ILE A 173     -28.657   6.611  32.057  1.00  3.59           C  
ATOM   2558  CG2 ILE A 173     -30.195   4.615  31.972  1.00  3.59           C  
ATOM   2559  CD1 ILE A 173     -27.364   5.875  32.476  1.00  3.59           C  
ATOM   2560  H   ILE A 173     -30.382   8.118  33.909  1.00  3.59           H  
ATOM   2561  HA  ILE A 173     -31.217   7.155  31.291  1.00  3.59           H  
ATOM   2562  HB  ILE A 173     -29.841   5.828  33.677  1.00  3.59           H  
ATOM   2563 1HG1 ILE A 173     -28.706   6.626  30.969  1.00  3.59           H  
ATOM   2564 2HG1 ILE A 173     -28.600   7.642  32.409  1.00  3.59           H  
ATOM   2565 1HG2 ILE A 173     -29.344   3.964  32.180  1.00  3.59           H  
ATOM   2566 2HG2 ILE A 173     -31.075   4.181  32.396  1.00  3.59           H  
ATOM   2567 3HG2 ILE A 173     -30.316   4.722  30.896  1.00  3.59           H  
ATOM   2568 1HD1 ILE A 173     -26.498   6.384  32.050  1.00  3.59           H  
ATOM   2569 2HD1 ILE A 173     -27.278   5.866  33.558  1.00  3.59           H  
ATOM   2570 3HD1 ILE A 173     -27.393   4.848  32.108  1.00  3.59           H  
ATOM   2571  N   GLU A 174     -33.325   5.902  31.793  1.00  3.57           N  
ATOM   2572  CA  GLU A 174     -34.633   5.301  32.087  1.00  3.57           C  
ATOM   2573  C   GLU A 174     -34.530   3.975  32.847  1.00  3.57           C  
ATOM   2574  O   GLU A 174     -35.368   3.659  33.692  1.00  3.57           O  
ATOM   2575  CB  GLU A 174     -35.411   5.073  30.790  1.00  3.57           C  
ATOM   2576  CG  GLU A 174     -35.886   6.350  30.102  1.00  3.57           C  
ATOM   2577  CD  GLU A 174     -36.601   6.092  28.793  1.00  3.57           C  
ATOM   2578  OE1 GLU A 174     -36.610   4.967  28.350  1.00  3.57           O  
ATOM   2579  OE2 GLU A 174     -37.139   7.024  28.240  1.00  3.57           O  
ATOM   2580  H   GLU A 174     -33.047   6.044  30.834  1.00  3.57           H  
ATOM   2581  HA  GLU A 174     -35.192   6.000  32.711  1.00  3.57           H  
ATOM   2582 1HB  GLU A 174     -34.785   4.523  30.086  1.00  3.57           H  
ATOM   2583 2HB  GLU A 174     -36.286   4.457  30.997  1.00  3.57           H  
ATOM   2584 1HG  GLU A 174     -36.560   6.880  30.773  1.00  3.57           H  
ATOM   2585 2HG  GLU A 174     -35.023   6.990  29.920  1.00  3.57           H  
ATOM   2586  N   SER A 175     -33.516   3.191  32.512  1.00  3.33           N  
ATOM   2587  CA  SER A 175     -33.277   1.905  33.151  1.00  3.33           C  
ATOM   2588  C   SER A 175     -32.541   2.101  34.473  1.00  3.33           C  
ATOM   2589  O   SER A 175     -31.872   3.113  34.674  1.00  3.33           O  
ATOM   2590  CB  SER A 175     -32.482   0.998  32.234  1.00  3.33           C  
ATOM   2591  OG  SER A 175     -33.219   0.683  31.077  1.00  3.33           O  
ATOM   2592  H   SER A 175     -32.881   3.515  31.801  1.00  3.33           H  
ATOM   2593  HA  SER A 175     -34.238   1.436  33.360  1.00  3.33           H  
ATOM   2594 1HB  SER A 175     -31.548   1.488  31.955  1.00  3.33           H  
ATOM   2595 2HB  SER A 175     -32.221   0.083  32.767  1.00  3.33           H  
ATOM   2596  HG  SER A 175     -34.056   0.324  31.386  1.00  3.33           H  
ATOM   2597  N   GLY A 176     -32.638   1.121  35.365  1.00  2.91           N  
ATOM   2598  CA  GLY A 176     -31.923   1.198  36.634  1.00  2.91           C  
ATOM   2599  C   GLY A 176     -30.509   0.656  36.486  1.00  2.91           C  
ATOM   2600  O   GLY A 176     -30.029   0.449  35.375  1.00  2.91           O  
ATOM   2601  H   GLY A 176     -33.210   0.315  35.162  1.00  2.91           H  
ATOM   2602 1HA  GLY A 176     -31.887   2.235  36.971  1.00  2.91           H  
ATOM   2603 2HA  GLY A 176     -32.461   0.631  37.393  1.00  2.91           H  
ATOM   2604  N   ASN A 177     -29.860   0.350  37.609  1.00  2.39           N  
ATOM   2605  CA  ASN A 177     -28.467  -0.107  37.575  1.00  2.39           C  
ATOM   2606  C   ASN A 177     -28.340  -1.633  37.496  1.00  2.39           C  
ATOM   2607  O   ASN A 177     -27.252  -2.200  37.597  1.00  2.39           O  
ATOM   2608  CB  ASN A 177     -27.720   0.479  38.751  1.00  2.39           C  
ATOM   2609  CG  ASN A 177     -27.546   1.957  38.565  1.00  2.39           C  
ATOM   2610  OD1 ASN A 177     -27.362   2.332  37.410  1.00  2.39           O  
ATOM   2611  ND2 ASN A 177     -27.606   2.767  39.608  1.00  2.39           N  
ATOM   2612  H   ASN A 177     -30.312   0.499  38.501  1.00  2.39           H  
ATOM   2613  HA  ASN A 177     -28.003   0.286  36.666  1.00  2.39           H  
ATOM   2614 1HB  ASN A 177     -28.248   0.277  39.683  1.00  2.39           H  
ATOM   2615 2HB  ASN A 177     -26.741   0.018  38.806  1.00  2.39           H  
ATOM   2616 1HD2 ASN A 177     -27.480   3.790  39.490  1.00  2.39           H  
ATOM   2617 2HD2 ASN A 177     -27.761   2.396  40.523  1.00  2.39           H  
ATOM   2618  N   LYS A 178     -29.488  -2.276  37.318  1.00  1.90           N  
ATOM   2619  CA  LYS A 178     -29.647  -3.708  37.101  1.00  1.90           C  
ATOM   2620  C   LYS A 178     -29.089  -4.639  38.175  1.00  1.90           C  
ATOM   2621  O   LYS A 178     -28.638  -5.737  37.861  1.00  1.90           O  
ATOM   2622  CB  LYS A 178     -29.033  -4.042  35.738  1.00  1.90           C  
ATOM   2623  CG  LYS A 178     -29.718  -3.292  34.587  1.00  1.90           C  
ATOM   2624  CD  LYS A 178     -29.109  -3.596  33.227  1.00  1.90           C  
ATOM   2625  CE  LYS A 178     -29.854  -2.824  32.133  1.00  1.90           C  
ATOM   2626  NZ  LYS A 178     -29.223  -2.992  30.788  1.00  1.90           N  
ATOM   2627  H   LYS A 178     -30.318  -1.707  37.276  1.00  1.90           H  
ATOM   2628  HA  LYS A 178     -30.717  -3.905  37.039  1.00  1.90           H  
ATOM   2629 1HB  LYS A 178     -27.970  -3.793  35.728  1.00  1.90           H  
ATOM   2630 2HB  LYS A 178     -29.120  -5.112  35.550  1.00  1.90           H  
ATOM   2631 1HG  LYS A 178     -30.775  -3.553  34.567  1.00  1.90           H  
ATOM   2632 2HG  LYS A 178     -29.636  -2.216  34.759  1.00  1.90           H  
ATOM   2633 1HD  LYS A 178     -28.058  -3.283  33.214  1.00  1.90           H  
ATOM   2634 2HD  LYS A 178     -29.159  -4.664  33.018  1.00  1.90           H  
ATOM   2635 1HE  LYS A 178     -30.879  -3.184  32.088  1.00  1.90           H  
ATOM   2636 2HE  LYS A 178     -29.865  -1.761  32.388  1.00  1.90           H  
ATOM   2637 1HZ  LYS A 178     -29.744  -2.459  30.107  1.00  1.90           H  
ATOM   2638 2HZ  LYS A 178     -28.260  -2.620  30.828  1.00  1.90           H  
ATOM   2639 3HZ  LYS A 178     -29.203  -3.959  30.523  1.00  1.90           H  
ATOM   2640  N   GLY A 179     -29.121  -4.225  39.444  1.00  1.50           N  
ATOM   2641  CA  GLY A 179     -28.733  -5.077  40.585  1.00  1.50           C  
ATOM   2642  C   GLY A 179     -27.245  -5.443  40.751  1.00  1.50           C  
ATOM   2643  O   GLY A 179     -26.688  -5.314  41.840  1.00  1.50           O  
ATOM   2644  H   GLY A 179     -29.461  -3.295  39.629  1.00  1.50           H  
ATOM   2645 1HA  GLY A 179     -29.070  -4.590  41.499  1.00  1.50           H  
ATOM   2646 2HA  GLY A 179     -29.305  -6.003  40.521  1.00  1.50           H  
ATOM   2647  N   HIS A 180     -26.631  -5.918  39.674  1.00  1.22           N  
ATOM   2648  CA  HIS A 180     -25.322  -6.564  39.661  1.00  1.22           C  
ATOM   2649  C   HIS A 180     -24.146  -5.702  39.195  1.00  1.22           C  
ATOM   2650  O   HIS A 180     -23.135  -6.232  38.746  1.00  1.22           O  
ATOM   2651  CB  HIS A 180     -25.401  -7.780  38.740  1.00  1.22           C  
ATOM   2652  CG  HIS A 180     -26.350  -8.837  39.185  1.00  1.22           C  
ATOM   2653  ND1 HIS A 180     -26.079  -9.696  40.231  1.00  1.22           N  
ATOM   2654  CD2 HIS A 180     -27.574  -9.176  38.725  1.00  1.22           C  
ATOM   2655  CE1 HIS A 180     -27.099 -10.521  40.392  1.00  1.22           C  
ATOM   2656  NE2 HIS A 180     -28.019 -10.226  39.492  1.00  1.22           N  
ATOM   2657  H   HIS A 180     -27.172  -5.928  38.821  1.00  1.22           H  
ATOM   2658  HA  HIS A 180     -25.090  -6.908  40.668  1.00  1.22           H  
ATOM   2659 1HB  HIS A 180     -25.699  -7.456  37.739  1.00  1.22           H  
ATOM   2660 2HB  HIS A 180     -24.439  -8.228  38.655  1.00  1.22           H  
ATOM   2661  HD2 HIS A 180     -28.107  -8.699  37.898  1.00  1.22           H  
ATOM   2662  HE1 HIS A 180     -27.170 -11.310  41.141  1.00  1.22           H  
ATOM   2663  HE2 HIS A 180     -28.908 -10.692  39.379  1.00  1.22           H  
ATOM   2664  N   ARG A 181     -24.260  -4.389  39.291  1.00  1.03           N  
ATOM   2665  CA  ARG A 181     -23.157  -3.516  38.896  1.00  1.03           C  
ATOM   2666  C   ARG A 181     -21.923  -3.879  39.746  1.00  1.03           C  
ATOM   2667  O   ARG A 181     -22.082  -4.212  40.920  1.00  1.03           O  
ATOM   2668  CB  ARG A 181     -23.553  -2.067  39.153  1.00  1.03           C  
ATOM   2669  CG  ARG A 181     -23.671  -1.703  40.645  1.00  1.03           C  
ATOM   2670  CD  ARG A 181     -24.338  -0.384  40.837  1.00  1.03           C  
ATOM   2671  NE  ARG A 181     -24.309   0.083  42.221  1.00  1.03           N  
ATOM   2672  CZ  ARG A 181     -25.136  -0.318  43.204  1.00  1.03           C  
ATOM   2673  NH1 ARG A 181     -26.063  -1.231  42.980  1.00  1.03           N  
ATOM   2674  NH2 ARG A 181     -25.006   0.220  44.400  1.00  1.03           N  
ATOM   2675  H   ARG A 181     -25.118  -3.992  39.655  1.00  1.03           H  
ATOM   2676  HA  ARG A 181     -22.967  -3.666  37.835  1.00  1.03           H  
ATOM   2677 1HB  ARG A 181     -22.819  -1.390  38.709  1.00  1.03           H  
ATOM   2678 2HB  ARG A 181     -24.516  -1.858  38.676  1.00  1.03           H  
ATOM   2679 1HG  ARG A 181     -24.254  -2.466  41.160  1.00  1.03           H  
ATOM   2680 2HG  ARG A 181     -22.666  -1.652  41.079  1.00  1.03           H  
ATOM   2681 1HD  ARG A 181     -23.874   0.361  40.218  1.00  1.03           H  
ATOM   2682 2HD  ARG A 181     -25.373  -0.485  40.550  1.00  1.03           H  
ATOM   2683  HE  ARG A 181     -23.614   0.805  42.460  1.00  1.03           H  
ATOM   2684 1HH1 ARG A 181     -26.156  -1.646  42.062  1.00  1.03           H  
ATOM   2685 2HH1 ARG A 181     -26.674  -1.523  43.730  1.00  1.03           H  
ATOM   2686 1HH2 ARG A 181     -24.291   0.928  44.553  1.00  1.03           H  
ATOM   2687 2HH2 ARG A 181     -25.613  -0.061  45.152  1.00  1.03           H  
ATOM   2688  N   PRO A 182     -20.692  -3.817  39.213  1.00  0.91           N  
ATOM   2689  CA  PRO A 182     -19.469  -4.106  39.945  1.00  0.91           C  
ATOM   2690  C   PRO A 182     -19.197  -3.031  40.992  1.00  0.91           C  
ATOM   2691  O   PRO A 182     -19.579  -1.875  40.812  1.00  0.91           O  
ATOM   2692  CB  PRO A 182     -18.406  -4.117  38.839  1.00  0.91           C  
ATOM   2693  CG  PRO A 182     -18.991  -3.231  37.738  1.00  0.91           C  
ATOM   2694  CD  PRO A 182     -20.493  -3.452  37.801  1.00  0.91           C  
ATOM   2695  HA  PRO A 182     -19.557  -5.095  40.416  1.00  0.91           H  
ATOM   2696 1HB  PRO A 182     -17.450  -3.727  39.238  1.00  0.91           H  
ATOM   2697 2HB  PRO A 182     -18.218  -5.149  38.508  1.00  0.91           H  
ATOM   2698 1HG  PRO A 182     -18.737  -2.177  37.925  1.00  0.91           H  
ATOM   2699 2HG  PRO A 182     -18.553  -3.484  36.754  1.00  0.91           H  
ATOM   2700 1HD  PRO A 182     -20.997  -2.517  37.568  1.00  0.91           H  
ATOM   2701 2HD  PRO A 182     -20.797  -4.265  37.126  1.00  0.91           H  
ATOM   2702  N   GLY A 183     -18.511  -3.409  42.074  1.00  0.85           N  
ATOM   2703  CA  GLY A 183     -18.118  -2.442  43.099  1.00  0.85           C  
ATOM   2704  C   GLY A 183     -16.778  -1.820  42.749  1.00  0.85           C  
ATOM   2705  O   GLY A 183     -16.164  -2.195  41.748  1.00  0.85           O  
ATOM   2706  H   GLY A 183     -18.245  -4.377  42.181  1.00  0.85           H  
ATOM   2707 1HA  GLY A 183     -18.879  -1.668  43.190  1.00  0.85           H  
ATOM   2708 2HA  GLY A 183     -18.049  -2.943  44.064  1.00  0.85           H  
ATOM   2709  N   VAL A 184     -16.286  -0.925  43.596  1.00  0.83           N  
ATOM   2710  CA  VAL A 184     -15.017  -0.249  43.335  1.00  0.83           C  
ATOM   2711  C   VAL A 184     -13.883  -1.264  43.334  1.00  0.83           C  
ATOM   2712  O   VAL A 184     -13.834  -2.128  44.210  1.00  0.83           O  
ATOM   2713  CB  VAL A 184     -14.838   0.879  44.355  1.00  0.83           C  
ATOM   2714  CG1 VAL A 184     -13.506   1.507  44.222  1.00  0.83           C  
ATOM   2715  CG2 VAL A 184     -15.917   1.895  44.099  1.00  0.83           C  
ATOM   2716  H   VAL A 184     -16.818  -0.678  44.417  1.00  0.83           H  
ATOM   2717  HA  VAL A 184     -15.053   0.216  42.357  1.00  0.83           H  
ATOM   2718  HB  VAL A 184     -14.926   0.486  45.365  1.00  0.83           H  
ATOM   2719 1HG1 VAL A 184     -13.403   2.318  44.941  1.00  0.83           H  
ATOM   2720 2HG1 VAL A 184     -12.771   0.772  44.411  1.00  0.83           H  
ATOM   2721 3HG1 VAL A 184     -13.396   1.898  43.217  1.00  0.83           H  
ATOM   2722 1HG2 VAL A 184     -15.824   2.719  44.806  1.00  0.83           H  
ATOM   2723 2HG2 VAL A 184     -15.800   2.268  43.086  1.00  0.83           H  
ATOM   2724 3HG2 VAL A 184     -16.895   1.434  44.205  1.00  0.83           H  
ATOM   2725  N   LYS A 185     -13.039  -1.229  42.284  1.00  0.85           N  
ATOM   2726  CA  LYS A 185     -11.961  -2.207  42.067  1.00  0.85           C  
ATOM   2727  C   LYS A 185     -12.457  -3.676  41.932  1.00  0.85           C  
ATOM   2728  O   LYS A 185     -11.649  -4.606  41.979  1.00  0.85           O  
ATOM   2729  CB  LYS A 185     -10.947  -2.169  43.217  1.00  0.85           C  
ATOM   2730  CG  LYS A 185     -10.268  -0.831  43.486  1.00  0.85           C  
ATOM   2731  CD  LYS A 185      -9.264  -0.975  44.615  1.00  0.85           C  
ATOM   2732  CE  LYS A 185      -8.539   0.324  44.937  1.00  0.85           C  
ATOM   2733  NZ  LYS A 185      -7.615   0.142  46.092  1.00  0.85           N  
ATOM   2734  H   LYS A 185     -13.094  -0.451  41.610  1.00  0.85           H  
ATOM   2735  HA  LYS A 185     -11.451  -1.936  41.142  1.00  0.85           H  
ATOM   2736 1HB  LYS A 185     -11.413  -2.501  44.140  1.00  0.85           H  
ATOM   2737 2HB  LYS A 185     -10.149  -2.879  42.995  1.00  0.85           H  
ATOM   2738 1HG  LYS A 185      -9.789  -0.473  42.603  1.00  0.85           H  
ATOM   2739 2HG  LYS A 185     -10.981  -0.111  43.766  1.00  0.85           H  
ATOM   2740 1HD  LYS A 185      -9.782  -1.319  45.511  1.00  0.85           H  
ATOM   2741 2HD  LYS A 185      -8.521  -1.724  44.338  1.00  0.85           H  
ATOM   2742 1HE  LYS A 185      -7.957   0.629  44.069  1.00  0.85           H  
ATOM   2743 2HE  LYS A 185      -9.258   1.108  45.174  1.00  0.85           H  
ATOM   2744 1HZ  LYS A 185      -7.109   1.012  46.287  1.00  0.85           H  
ATOM   2745 2HZ  LYS A 185      -8.134  -0.130  46.909  1.00  0.85           H  
ATOM   2746 3HZ  LYS A 185      -6.941  -0.571  45.872  1.00  0.85           H  
ATOM   2747  N   GLY A 186     -13.768  -3.887  41.739  1.00  0.88           N  
ATOM   2748  CA  GLY A 186     -14.373  -5.225  41.675  1.00  0.88           C  
ATOM   2749  C   GLY A 186     -14.562  -5.828  40.281  1.00  0.88           C  
ATOM   2750  O   GLY A 186     -15.213  -6.864  40.133  1.00  0.88           O  
ATOM   2751  H   GLY A 186     -14.399  -3.088  41.685  1.00  0.88           H  
ATOM   2752 1HA  GLY A 186     -13.770  -5.905  42.275  1.00  0.88           H  
ATOM   2753 2HA  GLY A 186     -15.343  -5.174  42.165  1.00  0.88           H  
ATOM   2754  N   GLY A 187     -14.006  -5.193  39.264  1.00  0.91           N  
ATOM   2755  CA  GLY A 187     -14.164  -5.589  37.864  1.00  0.91           C  
ATOM   2756  C   GLY A 187     -13.071  -6.526  37.335  1.00  0.91           C  
ATOM   2757  O   GLY A 187     -12.896  -6.639  36.126  1.00  0.91           O  
ATOM   2758  H   GLY A 187     -13.453  -4.358  39.446  1.00  0.91           H  
ATOM   2759 1HA  GLY A 187     -15.139  -6.057  37.734  1.00  0.91           H  
ATOM   2760 2HA  GLY A 187     -14.175  -4.682  37.256  1.00  0.91           H  
ATOM   2761  N   TYR A 188     -12.341  -7.212  38.222  1.00  0.95           N  
ATOM   2762  CA  TYR A 188     -11.203  -8.037  37.791  1.00  0.95           C  
ATOM   2763  C   TYR A 188     -11.551  -9.050  36.697  1.00  0.95           C  
ATOM   2764  O   TYR A 188     -10.877  -9.108  35.673  1.00  0.95           O  
ATOM   2765  CB  TYR A 188     -10.618  -8.781  38.987  1.00  0.95           C  
ATOM   2766  CG  TYR A 188      -9.456  -9.674  38.630  1.00  0.95           C  
ATOM   2767  CD1 TYR A 188      -8.191  -9.124  38.464  1.00  0.95           C  
ATOM   2768  CD2 TYR A 188      -9.648 -11.039  38.465  1.00  0.95           C  
ATOM   2769  CE1 TYR A 188      -7.127  -9.935  38.137  1.00  0.95           C  
ATOM   2770  CE2 TYR A 188      -8.583 -11.850  38.134  1.00  0.95           C  
ATOM   2771  CZ  TYR A 188      -7.325 -11.303  37.970  1.00  0.95           C  
ATOM   2772  OH  TYR A 188      -6.258 -12.110  37.640  1.00  0.95           O  
ATOM   2773  H   TYR A 188     -12.557  -7.120  39.206  1.00  0.95           H  
ATOM   2774  HA  TYR A 188     -10.440  -7.375  37.381  1.00  0.95           H  
ATOM   2775 1HB  TYR A 188     -10.288  -8.071  39.740  1.00  0.95           H  
ATOM   2776 2HB  TYR A 188     -11.391  -9.397  39.440  1.00  0.95           H  
ATOM   2777  HD1 TYR A 188      -8.038  -8.053  38.595  1.00  0.95           H  
ATOM   2778  HD2 TYR A 188     -10.641 -11.470  38.594  1.00  0.95           H  
ATOM   2779  HE1 TYR A 188      -6.139  -9.507  38.008  1.00  0.95           H  
ATOM   2780  HE2 TYR A 188      -8.735 -12.921  38.002  1.00  0.95           H  
ATOM   2781  HH  TYR A 188      -6.557 -13.020  37.568  1.00  0.95           H  
ATOM   2782  N   PHE A 189     -12.570  -9.881  36.907  1.00  0.98           N  
ATOM   2783  CA  PHE A 189     -12.974 -10.765  35.816  1.00  0.98           C  
ATOM   2784  C   PHE A 189     -14.466 -11.115  35.835  1.00  0.98           C  
ATOM   2785  O   PHE A 189     -14.818 -12.276  36.035  1.00  0.98           O  
ATOM   2786  CB  PHE A 189     -12.164 -12.047  35.794  1.00  0.98           C  
ATOM   2787  CG  PHE A 189     -12.300 -12.740  34.478  1.00  0.98           C  
ATOM   2788  CD1 PHE A 189     -11.641 -12.237  33.360  1.00  0.98           C  
ATOM   2789  CD2 PHE A 189     -13.099 -13.864  34.335  1.00  0.98           C  
ATOM   2790  CE1 PHE A 189     -11.770 -12.853  32.128  1.00  0.98           C  
ATOM   2791  CE2 PHE A 189     -13.232 -14.481  33.105  1.00  0.98           C  
ATOM   2792  CZ  PHE A 189     -12.565 -13.977  32.001  1.00  0.98           C  
ATOM   2793  H   PHE A 189     -13.084  -9.853  37.775  1.00  0.98           H  
ATOM   2794  HA  PHE A 189     -12.755 -10.262  34.874  1.00  0.98           H  
ATOM   2795 1HB  PHE A 189     -11.111 -11.826  35.955  1.00  0.98           H  
ATOM   2796 2HB  PHE A 189     -12.496 -12.719  36.582  1.00  0.98           H  
ATOM   2797  HD1 PHE A 189     -11.017 -11.343  33.469  1.00  0.98           H  
ATOM   2798  HD2 PHE A 189     -13.626 -14.257  35.204  1.00  0.98           H  
ATOM   2799  HE1 PHE A 189     -11.247 -12.453  31.258  1.00  0.98           H  
ATOM   2800  HE2 PHE A 189     -13.862 -15.365  33.003  1.00  0.98           H  
ATOM   2801  HZ  PHE A 189     -12.670 -14.464  31.032  1.00  0.98           H  
ATOM   2802  N   PRO A 190     -15.364 -10.133  35.698  1.00  1.00           N  
ATOM   2803  CA  PRO A 190     -16.790 -10.282  35.645  1.00  1.00           C  
ATOM   2804  C   PRO A 190     -17.231 -10.866  34.327  1.00  1.00           C  
ATOM   2805  O   PRO A 190     -16.552 -10.724  33.309  1.00  1.00           O  
ATOM   2806  CB  PRO A 190     -17.276  -8.848  35.804  1.00  1.00           C  
ATOM   2807  CG  PRO A 190     -16.188  -8.038  35.251  1.00  1.00           C  
ATOM   2808  CD  PRO A 190     -14.947  -8.763  35.669  1.00  1.00           C  
ATOM   2809  HA  PRO A 190     -17.125 -10.912  36.483  1.00  1.00           H  
ATOM   2810 1HB  PRO A 190     -18.209  -8.713  35.251  1.00  1.00           H  
ATOM   2811 2HB  PRO A 190     -17.477  -8.635  36.857  1.00  1.00           H  
ATOM   2812 1HG  PRO A 190     -16.295  -7.977  34.162  1.00  1.00           H  
ATOM   2813 2HG  PRO A 190     -16.237  -7.008  35.634  1.00  1.00           H  
ATOM   2814 1HD  PRO A 190     -14.129  -8.578  34.987  1.00  1.00           H  
ATOM   2815 2HD  PRO A 190     -14.734  -8.460  36.678  1.00  1.00           H  
ATOM   2816  N   VAL A 191     -18.403 -11.452  34.355  1.00  1.01           N  
ATOM   2817  CA  VAL A 191     -19.087 -11.977  33.194  1.00  1.01           C  
ATOM   2818  C   VAL A 191     -20.481 -11.364  33.256  1.00  1.01           C  
ATOM   2819  O   VAL A 191     -20.790 -10.737  34.266  1.00  1.01           O  
ATOM   2820  CB  VAL A 191     -19.124 -13.514  33.285  1.00  1.01           C  
ATOM   2821  CG1 VAL A 191     -17.693 -14.085  33.305  1.00  1.01           C  
ATOM   2822  CG2 VAL A 191     -19.857 -13.903  34.556  1.00  1.01           C  
ATOM   2823  H   VAL A 191     -18.861 -11.544  35.250  1.00  1.01           H  
ATOM   2824  HA  VAL A 191     -18.560 -11.665  32.295  1.00  1.01           H  
ATOM   2825  HB  VAL A 191     -19.634 -13.924  32.424  1.00  1.01           H  
ATOM   2826 1HG1 VAL A 191     -17.736 -15.171  33.369  1.00  1.01           H  
ATOM   2827 2HG1 VAL A 191     -17.174 -13.795  32.391  1.00  1.01           H  
ATOM   2828 3HG1 VAL A 191     -17.145 -13.700  34.166  1.00  1.01           H  
ATOM   2829 1HG2 VAL A 191     -19.898 -14.989  34.635  1.00  1.01           H  
ATOM   2830 2HG2 VAL A 191     -19.329 -13.496  35.418  1.00  1.01           H  
ATOM   2831 3HG2 VAL A 191     -20.868 -13.506  34.529  1.00  1.01           H  
ATOM   2832  N   PRO A 192     -21.294 -11.372  32.201  1.00  0.99           N  
ATOM   2833  CA  PRO A 192     -22.669 -10.919  32.269  1.00  0.99           C  
ATOM   2834  C   PRO A 192     -23.334 -11.762  33.362  1.00  0.99           C  
ATOM   2835  O   PRO A 192     -23.053 -12.951  33.445  1.00  0.99           O  
ATOM   2836  CB  PRO A 192     -23.189 -11.243  30.866  1.00  0.99           C  
ATOM   2837  CG  PRO A 192     -21.939 -11.214  29.987  1.00  0.99           C  
ATOM   2838  CD  PRO A 192     -20.837 -11.784  30.859  1.00  0.99           C  
ATOM   2839  HA  PRO A 192     -22.704  -9.843  32.468  1.00  0.99           H  
ATOM   2840 1HB  PRO A 192     -23.697 -12.217  30.863  1.00  0.99           H  
ATOM   2841 2HB  PRO A 192     -23.933 -10.488  30.565  1.00  0.99           H  
ATOM   2842 1HG  PRO A 192     -22.099 -11.798  29.067  1.00  0.99           H  
ATOM   2843 2HG  PRO A 192     -21.728 -10.181  29.674  1.00  0.99           H  
ATOM   2844 1HD  PRO A 192     -20.809 -12.874  30.764  1.00  0.99           H  
ATOM   2845 2HD  PRO A 192     -19.885 -11.312  30.579  1.00  0.99           H  
ATOM   2846  N   PRO A 193     -24.278 -11.210  34.135  1.00  0.95           N  
ATOM   2847  CA  PRO A 193     -24.918  -9.900  34.126  1.00  0.95           C  
ATOM   2848  C   PRO A 193     -24.164  -8.762  34.815  1.00  0.95           C  
ATOM   2849  O   PRO A 193     -24.793  -7.792  35.229  1.00  0.95           O  
ATOM   2850  CB  PRO A 193     -26.209 -10.196  34.886  1.00  0.95           C  
ATOM   2851  CG  PRO A 193     -25.786 -11.209  35.919  1.00  0.95           C  
ATOM   2852  CD  PRO A 193     -24.769 -12.084  35.203  1.00  0.95           C  
ATOM   2853  HA  PRO A 193     -25.146  -9.623  33.085  1.00  0.95           H  
ATOM   2854 1HB  PRO A 193     -26.606  -9.269  35.333  1.00  0.95           H  
ATOM   2855 2HB  PRO A 193     -26.976 -10.579  34.198  1.00  0.95           H  
ATOM   2856 1HG  PRO A 193     -25.350 -10.694  36.791  1.00  0.95           H  
ATOM   2857 2HG  PRO A 193     -26.656 -11.772  36.287  1.00  0.95           H  
ATOM   2858 1HD  PRO A 193     -23.941 -12.349  35.877  1.00  0.95           H  
ATOM   2859 2HD  PRO A 193     -25.247 -12.975  34.772  1.00  0.95           H  
ATOM   2860  N   VAL A 194     -22.851  -8.883  34.986  1.00  0.91           N  
ATOM   2861  CA  VAL A 194     -22.068  -7.805  35.576  1.00  0.91           C  
ATOM   2862  C   VAL A 194     -21.365  -7.095  34.420  1.00  0.91           C  
ATOM   2863  O   VAL A 194     -21.427  -5.873  34.262  1.00  0.91           O  
ATOM   2864  CB  VAL A 194     -21.017  -8.359  36.552  1.00  0.91           C  
ATOM   2865  CG1 VAL A 194     -20.176  -7.220  37.115  1.00  0.91           C  
ATOM   2866  CG2 VAL A 194     -21.689  -9.148  37.633  1.00  0.91           C  
ATOM   2867  H   VAL A 194     -22.343  -9.706  34.679  1.00  0.91           H  
ATOM   2868  HA  VAL A 194     -22.726  -7.108  36.097  1.00  0.91           H  
ATOM   2869  HB  VAL A 194     -20.354  -9.012  36.012  1.00  0.91           H  
ATOM   2870 1HG1 VAL A 194     -19.422  -7.617  37.788  1.00  0.91           H  
ATOM   2871 2HG1 VAL A 194     -19.691  -6.682  36.298  1.00  0.91           H  
ATOM   2872 3HG1 VAL A 194     -20.826  -6.546  37.664  1.00  0.91           H  
ATOM   2873 1HG2 VAL A 194     -20.936  -9.555  38.303  1.00  0.91           H  
ATOM   2874 2HG2 VAL A 194     -22.339  -8.505  38.182  1.00  0.91           H  
ATOM   2875 3HG2 VAL A 194     -22.263  -9.964  37.186  1.00  0.91           H  
ATOM   2876  N   ASP A 195     -20.704  -7.889  33.576  1.00  0.86           N  
ATOM   2877  CA  ASP A 195     -19.967  -7.331  32.443  1.00  0.86           C  
ATOM   2878  C   ASP A 195     -20.869  -7.043  31.260  1.00  0.86           C  
ATOM   2879  O   ASP A 195     -20.952  -7.821  30.301  1.00  0.86           O  
ATOM   2880  CB  ASP A 195     -18.877  -8.274  31.955  1.00  0.86           C  
ATOM   2881  CG  ASP A 195     -18.013  -7.668  30.821  1.00  0.86           C  
ATOM   2882  OD1 ASP A 195     -18.389  -6.664  30.229  1.00  0.86           O  
ATOM   2883  OD2 ASP A 195     -16.983  -8.243  30.520  1.00  0.86           O  
ATOM   2884  H   ASP A 195     -20.703  -8.887  33.756  1.00  0.86           H  
ATOM   2885  HA  ASP A 195     -19.507  -6.392  32.760  1.00  0.86           H  
ATOM   2886 1HB  ASP A 195     -18.230  -8.546  32.781  1.00  0.86           H  
ATOM   2887 2HB  ASP A 195     -19.329  -9.180  31.587  1.00  0.86           H  
ATOM   2888  N   HIS A 196     -21.438  -5.853  31.263  1.00  0.82           N  
ATOM   2889  CA  HIS A 196     -22.407  -5.487  30.242  1.00  0.82           C  
ATOM   2890  C   HIS A 196     -21.744  -4.981  28.962  1.00  0.82           C  
ATOM   2891  O   HIS A 196     -22.433  -4.565  28.027  1.00  0.82           O  
ATOM   2892  CB  HIS A 196     -23.390  -4.443  30.782  1.00  0.82           C  
ATOM   2893  CG  HIS A 196     -24.295  -4.990  31.854  1.00  0.82           C  
ATOM   2894  ND1 HIS A 196     -25.265  -5.944  31.598  1.00  0.82           N  
ATOM   2895  CD2 HIS A 196     -24.377  -4.721  33.175  1.00  0.82           C  
ATOM   2896  CE1 HIS A 196     -25.895  -6.232  32.723  1.00  0.82           C  
ATOM   2897  NE2 HIS A 196     -25.375  -5.503  33.688  1.00  0.82           N  
ATOM   2898  H   HIS A 196     -21.262  -5.251  32.076  1.00  0.82           H  
ATOM   2899  HA  HIS A 196     -22.987  -6.368  29.975  1.00  0.82           H  
ATOM   2900 1HB  HIS A 196     -22.845  -3.601  31.187  1.00  0.82           H  
ATOM   2901 2HB  HIS A 196     -24.007  -4.069  29.967  1.00  0.82           H  
ATOM   2902  HD2 HIS A 196     -23.767  -4.021  33.735  1.00  0.82           H  
ATOM   2903  HE1 HIS A 196     -26.703  -6.953  32.843  1.00  0.82           H  
ATOM   2904  HE2 HIS A 196     -25.656  -5.518  34.665  1.00  0.82           H  
ATOM   2905  N   ASP A 197     -20.406  -5.015  28.923  1.00  0.78           N  
ATOM   2906  CA  ASP A 197     -19.656  -4.625  27.743  1.00  0.78           C  
ATOM   2907  C   ASP A 197     -19.037  -5.845  27.068  1.00  0.78           C  
ATOM   2908  O   ASP A 197     -18.247  -5.693  26.136  1.00  0.78           O  
ATOM   2909  CB  ASP A 197     -18.546  -3.626  28.074  1.00  0.78           C  
ATOM   2910  CG  ASP A 197     -19.035  -2.281  28.517  1.00  0.78           C  
ATOM   2911  OD1 ASP A 197     -19.946  -1.739  27.941  1.00  0.78           O  
ATOM   2912  OD2 ASP A 197     -18.492  -1.789  29.462  1.00  0.78           O  
ATOM   2913  H   ASP A 197     -19.869  -5.404  29.711  1.00  0.78           H  
ATOM   2914  HA  ASP A 197     -20.338  -4.156  27.035  1.00  0.78           H  
ATOM   2915 1HB  ASP A 197     -17.916  -4.051  28.868  1.00  0.78           H  
ATOM   2916 2HB  ASP A 197     -17.915  -3.495  27.197  1.00  0.78           H  
ATOM   2917  N   HIS A 198     -19.426  -7.057  27.480  1.00  0.75           N  
ATOM   2918  CA  HIS A 198     -18.835  -8.277  26.920  1.00  0.75           C  
ATOM   2919  C   HIS A 198     -18.962  -8.328  25.398  1.00  0.75           C  
ATOM   2920  O   HIS A 198     -17.974  -8.533  24.677  1.00  0.75           O  
ATOM   2921  CB  HIS A 198     -19.527  -9.503  27.524  1.00  0.75           C  
ATOM   2922  CG  HIS A 198     -19.002 -10.837  27.079  1.00  0.75           C  
ATOM   2923  ND1 HIS A 198     -17.846 -11.401  27.597  1.00  0.75           N  
ATOM   2924  CD2 HIS A 198     -19.475 -11.720  26.169  1.00  0.75           C  
ATOM   2925  CE1 HIS A 198     -17.635 -12.571  27.018  1.00  0.75           C  
ATOM   2926  NE2 HIS A 198     -18.607 -12.789  26.151  1.00  0.75           N  
ATOM   2927  H   HIS A 198     -20.072  -7.147  28.270  1.00  0.75           H  
ATOM   2928  HA  HIS A 198     -17.777  -8.314  27.178  1.00  0.75           H  
ATOM   2929 1HB  HIS A 198     -19.433  -9.452  28.612  1.00  0.75           H  
ATOM   2930 2HB  HIS A 198     -20.591  -9.464  27.298  1.00  0.75           H  
ATOM   2931  HD2 HIS A 198     -20.375 -11.603  25.562  1.00  0.75           H  
ATOM   2932  HE1 HIS A 198     -16.801 -13.243  27.222  1.00  0.75           H  
ATOM   2933  HE2 HIS A 198     -18.702 -13.606  25.565  1.00  0.75           H  
ATOM   2934  N   GLU A 199     -20.182  -8.129  24.898  1.00  0.73           N  
ATOM   2935  CA  GLU A 199     -20.431  -8.178  23.461  1.00  0.73           C  
ATOM   2936  C   GLU A 199     -19.664  -7.091  22.716  1.00  0.73           C  
ATOM   2937  O   GLU A 199     -19.246  -7.283  21.572  1.00  0.73           O  
ATOM   2938  CB  GLU A 199     -21.925  -8.029  23.176  1.00  0.73           C  
ATOM   2939  CG  GLU A 199     -22.774  -9.214  23.617  1.00  0.73           C  
ATOM   2940  CD  GLU A 199     -24.247  -9.010  23.344  1.00  0.73           C  
ATOM   2941  OE1 GLU A 199     -24.614  -7.931  22.936  1.00  0.73           O  
ATOM   2942  OE2 GLU A 199     -25.002  -9.933  23.545  1.00  0.73           O  
ATOM   2943  H   GLU A 199     -20.948  -7.953  25.532  1.00  0.73           H  
ATOM   2944  HA  GLU A 199     -20.097  -9.147  23.088  1.00  0.73           H  
ATOM   2945 1HB  GLU A 199     -22.301  -7.139  23.680  1.00  0.73           H  
ATOM   2946 2HB  GLU A 199     -22.077  -7.887  22.106  1.00  0.73           H  
ATOM   2947 1HG  GLU A 199     -22.437 -10.106  23.090  1.00  0.73           H  
ATOM   2948 2HG  GLU A 199     -22.622  -9.376  24.684  1.00  0.73           H  
ATOM   2949  N   ILE A 200     -19.512  -5.938  23.356  1.00  0.72           N  
ATOM   2950  CA  ILE A 200     -18.862  -4.806  22.730  1.00  0.72           C  
ATOM   2951  C   ILE A 200     -17.365  -5.023  22.650  1.00  0.72           C  
ATOM   2952  O   ILE A 200     -16.761  -4.795  21.606  1.00  0.72           O  
ATOM   2953  CB  ILE A 200     -19.165  -3.522  23.478  1.00  0.72           C  
ATOM   2954  CG1 ILE A 200     -20.610  -3.256  23.381  1.00  0.72           C  
ATOM   2955  CG2 ILE A 200     -18.385  -2.413  22.905  1.00  0.72           C  
ATOM   2956  CD1 ILE A 200     -21.049  -2.159  24.227  1.00  0.72           C  
ATOM   2957  H   ILE A 200     -19.856  -5.853  24.303  1.00  0.72           H  
ATOM   2958  HA  ILE A 200     -19.248  -4.703  21.716  1.00  0.72           H  
ATOM   2959  HB  ILE A 200     -18.915  -3.641  24.534  1.00  0.72           H  
ATOM   2960 1HG1 ILE A 200     -20.851  -3.050  22.379  1.00  0.72           H  
ATOM   2961 2HG1 ILE A 200     -21.150  -4.155  23.685  1.00  0.72           H  
ATOM   2962 1HG2 ILE A 200     -18.603  -1.490  23.438  1.00  0.72           H  
ATOM   2963 2HG2 ILE A 200     -17.335  -2.663  23.005  1.00  0.72           H  
ATOM   2964 3HG2 ILE A 200     -18.642  -2.301  21.864  1.00  0.72           H  
ATOM   2965 1HD1 ILE A 200     -22.123  -2.025  24.110  1.00  0.72           H  
ATOM   2966 2HD1 ILE A 200     -20.814  -2.381  25.274  1.00  0.72           H  
ATOM   2967 3HD1 ILE A 200     -20.531  -1.257  23.917  1.00  0.72           H  
ATOM   2968  N   ARG A 201     -16.766  -5.482  23.750  1.00  0.71           N  
ATOM   2969  CA  ARG A 201     -15.338  -5.767  23.777  1.00  0.71           C  
ATOM   2970  C   ARG A 201     -15.048  -6.831  22.724  1.00  0.71           C  
ATOM   2971  O   ARG A 201     -14.038  -6.771  22.014  1.00  0.71           O  
ATOM   2972  CB  ARG A 201     -14.887  -6.244  25.152  1.00  0.71           C  
ATOM   2973  CG  ARG A 201     -13.371  -6.401  25.299  1.00  0.71           C  
ATOM   2974  CD  ARG A 201     -12.977  -6.772  26.682  1.00  0.71           C  
ATOM   2975  NE  ARG A 201     -13.566  -8.036  27.081  1.00  0.71           N  
ATOM   2976  CZ  ARG A 201     -14.568  -8.165  28.006  1.00  0.71           C  
ATOM   2977  NH1 ARG A 201     -15.060  -7.130  28.642  1.00  0.71           N  
ATOM   2978  NH2 ARG A 201     -15.089  -9.332  28.318  1.00  0.71           N  
ATOM   2979  H   ARG A 201     -17.317  -5.641  24.588  1.00  0.71           H  
ATOM   2980  HA  ARG A 201     -14.791  -4.859  23.528  1.00  0.71           H  
ATOM   2981 1HB  ARG A 201     -15.231  -5.540  25.913  1.00  0.71           H  
ATOM   2982 2HB  ARG A 201     -15.352  -7.210  25.371  1.00  0.71           H  
ATOM   2983 1HG  ARG A 201     -13.015  -7.180  24.620  1.00  0.71           H  
ATOM   2984 2HG  ARG A 201     -12.882  -5.457  25.057  1.00  0.71           H  
ATOM   2985 1HD  ARG A 201     -11.895  -6.857  26.745  1.00  0.71           H  
ATOM   2986 2HD  ARG A 201     -13.312  -6.013  27.375  1.00  0.71           H  
ATOM   2987  HE  ARG A 201     -13.207  -8.875  26.600  1.00  0.71           H  
ATOM   2988 1HH1 ARG A 201     -14.722  -6.177  28.489  1.00  0.71           H  
ATOM   2989 2HH1 ARG A 201     -15.817  -7.307  29.329  1.00  0.71           H  
ATOM   2990 1HH2 ARG A 201     -14.776 -10.187  27.877  1.00  0.71           H  
ATOM   2991 2HH2 ARG A 201     -15.843  -9.329  29.032  1.00  0.71           H  
ATOM   2992  N   THR A 202     -15.954  -7.809  22.599  1.00  0.70           N  
ATOM   2993  CA  THR A 202     -15.787  -8.842  21.600  1.00  0.70           C  
ATOM   2994  C   THR A 202     -15.811  -8.205  20.208  1.00  0.70           C  
ATOM   2995  O   THR A 202     -14.948  -8.497  19.380  1.00  0.70           O  
ATOM   2996  CB  THR A 202     -16.890  -9.906  21.707  1.00  0.70           C  
ATOM   2997  OG1 THR A 202     -16.839 -10.533  23.003  1.00  0.70           O  
ATOM   2998  CG2 THR A 202     -16.686 -10.944  20.630  1.00  0.70           C  
ATOM   2999  H   THR A 202     -16.762  -7.852  23.223  1.00  0.70           H  
ATOM   3000  HA  THR A 202     -14.820  -9.322  21.746  1.00  0.70           H  
ATOM   3001  HB  THR A 202     -17.862  -9.441  21.578  1.00  0.70           H  
ATOM   3002  HG1 THR A 202     -17.109  -9.871  23.690  1.00  0.70           H  
ATOM   3003 1HG2 THR A 202     -17.467 -11.698  20.701  1.00  0.70           H  
ATOM   3004 2HG2 THR A 202     -16.731 -10.462  19.654  1.00  0.70           H  
ATOM   3005 3HG2 THR A 202     -15.712 -11.415  20.757  1.00  0.70           H  
ATOM   3006  N   ALA A 203     -16.779  -7.307  19.957  1.00  0.71           N  
ATOM   3007  CA  ALA A 203     -16.876  -6.620  18.671  1.00  0.71           C  
ATOM   3008  C   ALA A 203     -15.607  -5.820  18.377  1.00  0.71           C  
ATOM   3009  O   ALA A 203     -15.133  -5.800  17.236  1.00  0.71           O  
ATOM   3010  CB  ALA A 203     -18.082  -5.696  18.659  1.00  0.71           C  
ATOM   3011  H   ALA A 203     -17.490  -7.118  20.663  1.00  0.71           H  
ATOM   3012  HA  ALA A 203     -16.996  -7.372  17.894  1.00  0.71           H  
ATOM   3013 1HB  ALA A 203     -18.165  -5.208  17.691  1.00  0.71           H  
ATOM   3014 2HB  ALA A 203     -18.985  -6.276  18.853  1.00  0.71           H  
ATOM   3015 3HB  ALA A 203     -17.971  -4.945  19.429  1.00  0.71           H  
ATOM   3016  N   MET A 204     -15.026  -5.198  19.410  1.00  0.72           N  
ATOM   3017  CA  MET A 204     -13.777  -4.462  19.252  1.00  0.72           C  
ATOM   3018  C   MET A 204     -12.696  -5.399  18.809  1.00  0.72           C  
ATOM   3019  O   MET A 204     -12.005  -5.139  17.828  1.00  0.72           O  
ATOM   3020  CB  MET A 204     -13.394  -3.784  20.569  1.00  0.72           C  
ATOM   3021  CG  MET A 204     -14.297  -2.660  20.946  1.00  0.72           C  
ATOM   3022  SD  MET A 204     -13.993  -1.955  22.531  1.00  0.72           S  
ATOM   3023  CE  MET A 204     -15.150  -0.592  22.476  1.00  0.72           C  
ATOM   3024  H   MET A 204     -15.484  -5.226  20.320  1.00  0.72           H  
ATOM   3025  HA  MET A 204     -13.873  -3.730  18.470  1.00  0.72           H  
ATOM   3026 1HB  MET A 204     -13.401  -4.504  21.368  1.00  0.72           H  
ATOM   3027 2HB  MET A 204     -12.385  -3.386  20.487  1.00  0.72           H  
ATOM   3028 1HG  MET A 204     -14.170  -1.885  20.213  1.00  0.72           H  
ATOM   3029 2HG  MET A 204     -15.308  -2.999  20.922  1.00  0.72           H  
ATOM   3030 1HE  MET A 204     -15.091  -0.018  23.395  1.00  0.72           H  
ATOM   3031 2HE  MET A 204     -14.907   0.030  21.655  1.00  0.72           H  
ATOM   3032 3HE  MET A 204     -16.141  -0.946  22.335  1.00  0.72           H  
ATOM   3033  N   CYS A 205     -12.593  -6.537  19.468  1.00  0.74           N  
ATOM   3034  CA  CYS A 205     -11.560  -7.481  19.130  1.00  0.74           C  
ATOM   3035  C   CYS A 205     -11.751  -8.002  17.713  1.00  0.74           C  
ATOM   3036  O   CYS A 205     -10.786  -8.118  16.956  1.00  0.74           O  
ATOM   3037  CB  CYS A 205     -11.575  -8.605  20.139  1.00  0.74           C  
ATOM   3038  SG  CYS A 205     -11.074  -8.013  21.758  1.00  0.74           S  
ATOM   3039  H   CYS A 205     -13.214  -6.727  20.257  1.00  0.74           H  
ATOM   3040  HA  CYS A 205     -10.598  -6.979  19.193  1.00  0.74           H  
ATOM   3041 1HB  CYS A 205     -12.578  -9.025  20.220  1.00  0.74           H  
ATOM   3042 2HB  CYS A 205     -10.896  -9.398  19.829  1.00  0.74           H  
ATOM   3043  HG  CYS A 205     -12.232  -7.335  21.987  1.00  0.74           H  
ATOM   3044  N   ASN A 206     -13.006  -8.252  17.322  1.00  0.76           N  
ATOM   3045  CA  ASN A 206     -13.272  -8.753  15.982  1.00  0.76           C  
ATOM   3046  C   ASN A 206     -12.864  -7.724  14.937  1.00  0.76           C  
ATOM   3047  O   ASN A 206     -12.195  -8.061  13.958  1.00  0.76           O  
ATOM   3048  CB  ASN A 206     -14.744  -9.087  15.813  1.00  0.76           C  
ATOM   3049  CG  ASN A 206     -15.189 -10.337  16.552  1.00  0.76           C  
ATOM   3050  OD1 ASN A 206     -14.385 -11.185  16.958  1.00  0.76           O  
ATOM   3051  ND2 ASN A 206     -16.484 -10.471  16.706  1.00  0.76           N  
ATOM   3052  H   ASN A 206     -13.771  -8.135  17.983  1.00  0.76           H  
ATOM   3053  HA  ASN A 206     -12.673  -9.650  15.817  1.00  0.76           H  
ATOM   3054 1HB  ASN A 206     -15.339  -8.248  16.170  1.00  0.76           H  
ATOM   3055 2HB  ASN A 206     -14.963  -9.210  14.754  1.00  0.76           H  
ATOM   3056 1HD2 ASN A 206     -16.855 -11.286  17.153  1.00  0.76           H  
ATOM   3057 2HD2 ASN A 206     -17.102  -9.770  16.356  1.00  0.76           H  
ATOM   3058  N   ALA A 207     -13.235  -6.458  15.157  1.00  0.79           N  
ATOM   3059  CA  ALA A 207     -12.883  -5.396  14.221  1.00  0.79           C  
ATOM   3060  C   ALA A 207     -11.375  -5.270  14.119  1.00  0.79           C  
ATOM   3061  O   ALA A 207     -10.824  -5.056  13.040  1.00  0.79           O  
ATOM   3062  CB  ALA A 207     -13.486  -4.088  14.669  1.00  0.79           C  
ATOM   3063  H   ALA A 207     -13.788  -6.229  15.985  1.00  0.79           H  
ATOM   3064  HA  ALA A 207     -13.272  -5.657  13.236  1.00  0.79           H  
ATOM   3065 1HB  ALA A 207     -13.217  -3.308  13.961  1.00  0.79           H  
ATOM   3066 2HB  ALA A 207     -14.569  -4.186  14.723  1.00  0.79           H  
ATOM   3067 3HB  ALA A 207     -13.104  -3.859  15.648  1.00  0.79           H  
ATOM   3068  N   LEU A 208     -10.696  -5.424  15.243  1.00  0.82           N  
ATOM   3069  CA  LEU A 208      -9.259  -5.328  15.238  1.00  0.82           C  
ATOM   3070  C   LEU A 208      -8.633  -6.440  14.420  1.00  0.82           C  
ATOM   3071  O   LEU A 208      -7.698  -6.178  13.655  1.00  0.82           O  
ATOM   3072  CB  LEU A 208      -8.777  -5.314  16.664  1.00  0.82           C  
ATOM   3073  CG  LEU A 208      -9.117  -4.083  17.361  1.00  0.82           C  
ATOM   3074  CD1 LEU A 208      -8.790  -4.242  18.810  1.00  0.82           C  
ATOM   3075  CD2 LEU A 208      -8.386  -2.986  16.672  1.00  0.82           C  
ATOM   3076  H   LEU A 208     -11.187  -5.582  16.124  1.00  0.82           H  
ATOM   3077  HA  LEU A 208      -8.986  -4.380  14.782  1.00  0.82           H  
ATOM   3078 1HB  LEU A 208      -9.234  -6.138  17.195  1.00  0.82           H  
ATOM   3079 2HB  LEU A 208      -7.699  -5.439  16.684  1.00  0.82           H  
ATOM   3080  HG  LEU A 208     -10.150  -3.882  17.293  1.00  0.82           H  
ATOM   3081 1HD1 LEU A 208      -9.030  -3.324  19.351  1.00  0.82           H  
ATOM   3082 2HD1 LEU A 208      -9.378  -5.056  19.208  1.00  0.82           H  
ATOM   3083 3HD1 LEU A 208      -7.749  -4.479  18.921  1.00  0.82           H  
ATOM   3084 1HD2 LEU A 208      -8.588  -2.057  17.149  1.00  0.82           H  
ATOM   3085 2HD2 LEU A 208      -7.365  -3.198  16.720  1.00  0.82           H  
ATOM   3086 3HD2 LEU A 208      -8.693  -2.934  15.630  1.00  0.82           H  
ATOM   3087  N   GLU A 209      -9.184  -7.659  14.505  1.00  0.84           N  
ATOM   3088  CA  GLU A 209      -8.663  -8.733  13.673  1.00  0.84           C  
ATOM   3089  C   GLU A 209      -8.906  -8.404  12.193  1.00  0.84           C  
ATOM   3090  O   GLU A 209      -8.029  -8.619  11.354  1.00  0.84           O  
ATOM   3091  CB  GLU A 209      -9.287 -10.093  14.015  1.00  0.84           C  
ATOM   3092  CG  GLU A 209      -8.874 -10.701  15.361  1.00  0.84           C  
ATOM   3093  CD  GLU A 209      -9.462 -12.104  15.578  1.00  0.84           C  
ATOM   3094  OE1 GLU A 209     -10.200 -12.566  14.738  1.00  0.84           O  
ATOM   3095  OE2 GLU A 209      -9.157 -12.703  16.583  1.00  0.84           O  
ATOM   3096  H   GLU A 209      -9.940  -7.833  15.170  1.00  0.84           H  
ATOM   3097  HA  GLU A 209      -7.586  -8.803  13.836  1.00  0.84           H  
ATOM   3098 1HB  GLU A 209     -10.373  -9.994  14.023  1.00  0.84           H  
ATOM   3099 2HB  GLU A 209      -9.033 -10.810  13.237  1.00  0.84           H  
ATOM   3100 1HG  GLU A 209      -7.785 -10.757  15.406  1.00  0.84           H  
ATOM   3101 2HG  GLU A 209      -9.207 -10.041  16.161  1.00  0.84           H  
ATOM   3102  N   GLU A 210     -10.071  -7.811  11.873  1.00  0.86           N  
ATOM   3103  CA  GLU A 210     -10.388  -7.428  10.488  1.00  0.86           C  
ATOM   3104  C   GLU A 210      -9.386  -6.393   9.977  1.00  0.86           C  
ATOM   3105  O   GLU A 210      -9.015  -6.394   8.800  1.00  0.86           O  
ATOM   3106  CB  GLU A 210     -11.820  -6.880  10.346  1.00  0.86           C  
ATOM   3107  CG  GLU A 210     -12.934  -7.920  10.520  1.00  0.86           C  
ATOM   3108  CD  GLU A 210     -14.335  -7.343  10.362  1.00  0.86           C  
ATOM   3109  OE1 GLU A 210     -14.462  -6.151  10.217  1.00  0.86           O  
ATOM   3110  OE2 GLU A 210     -15.273  -8.106  10.381  1.00  0.86           O  
ATOM   3111  H   GLU A 210     -10.765  -7.666  12.609  1.00  0.86           H  
ATOM   3112  HA  GLU A 210     -10.305  -8.315   9.861  1.00  0.86           H  
ATOM   3113 1HB  GLU A 210     -11.984  -6.095  11.074  1.00  0.86           H  
ATOM   3114 2HB  GLU A 210     -11.936  -6.431   9.361  1.00  0.86           H  
ATOM   3115 1HG  GLU A 210     -12.795  -8.710   9.784  1.00  0.86           H  
ATOM   3116 2HG  GLU A 210     -12.842  -8.366  11.507  1.00  0.86           H  
ATOM   3117  N   MET A 211      -8.908  -5.546  10.890  1.00  0.86           N  
ATOM   3118  CA  MET A 211      -7.930  -4.509  10.592  1.00  0.86           C  
ATOM   3119  C   MET A 211      -6.492  -5.043  10.524  1.00  0.86           C  
ATOM   3120  O   MET A 211      -5.556  -4.278  10.286  1.00  0.86           O  
ATOM   3121  CB  MET A 211      -7.987  -3.394  11.644  1.00  0.86           C  
ATOM   3122  CG  MET A 211      -9.209  -2.508  11.635  1.00  0.86           C  
ATOM   3123  SD  MET A 211      -9.136  -1.328  12.993  1.00  0.86           S  
ATOM   3124  CE  MET A 211     -10.565  -0.338  12.729  1.00  0.86           C  
ATOM   3125  H   MET A 211      -9.292  -5.596  11.834  1.00  0.86           H  
ATOM   3126  HA  MET A 211      -8.184  -4.095   9.623  1.00  0.86           H  
ATOM   3127 1HB  MET A 211      -7.974  -3.858  12.619  1.00  0.86           H  
ATOM   3128 2HB  MET A 211      -7.107  -2.770  11.581  1.00  0.86           H  
ATOM   3129 1HG  MET A 211      -9.260  -1.959  10.691  1.00  0.86           H  
ATOM   3130 2HG  MET A 211     -10.110  -3.103  11.732  1.00  0.86           H  
ATOM   3131 1HE  MET A 211     -10.636   0.421  13.501  1.00  0.86           H  
ATOM   3132 2HE  MET A 211     -10.491   0.147  11.758  1.00  0.86           H  
ATOM   3133 3HE  MET A 211     -11.440  -0.975  12.759  1.00  0.86           H  
ATOM   3134  N   GLY A 212      -6.299  -6.344  10.748  1.00  0.87           N  
ATOM   3135  CA  GLY A 212      -4.971  -6.930  10.705  1.00  0.87           C  
ATOM   3136  C   GLY A 212      -4.207  -6.885  12.028  1.00  0.87           C  
ATOM   3137  O   GLY A 212      -3.005  -7.154  12.051  1.00  0.87           O  
ATOM   3138  H   GLY A 212      -7.083  -6.964  10.940  1.00  0.87           H  
ATOM   3139 1HA  GLY A 212      -5.068  -7.969  10.389  1.00  0.87           H  
ATOM   3140 2HA  GLY A 212      -4.388  -6.427   9.936  1.00  0.87           H  
ATOM   3141  N   LEU A 213      -4.880  -6.557  13.133  1.00  0.87           N  
ATOM   3142  CA  LEU A 213      -4.169  -6.495  14.403  1.00  0.87           C  
ATOM   3143  C   LEU A 213      -4.351  -7.805  15.126  1.00  0.87           C  
ATOM   3144  O   LEU A 213      -5.473  -8.255  15.362  1.00  0.87           O  
ATOM   3145  CB  LEU A 213      -4.681  -5.368  15.303  1.00  0.87           C  
ATOM   3146  CG  LEU A 213      -4.263  -3.984  14.895  1.00  0.87           C  
ATOM   3147  CD1 LEU A 213      -5.125  -3.545  13.758  1.00  0.87           C  
ATOM   3148  CD2 LEU A 213      -4.347  -3.038  16.069  1.00  0.87           C  
ATOM   3149  H   LEU A 213      -5.880  -6.363  13.104  1.00  0.87           H  
ATOM   3150  HA  LEU A 213      -3.105  -6.339  14.217  1.00  0.87           H  
ATOM   3151 1HB  LEU A 213      -5.763  -5.397  15.313  1.00  0.87           H  
ATOM   3152 2HB  LEU A 213      -4.317  -5.543  16.314  1.00  0.87           H  
ATOM   3153  HG  LEU A 213      -3.253  -4.019  14.534  1.00  0.87           H  
ATOM   3154 1HD1 LEU A 213      -4.810  -2.569  13.433  1.00  0.87           H  
ATOM   3155 2HD1 LEU A 213      -5.027  -4.240  12.938  1.00  0.87           H  
ATOM   3156 3HD1 LEU A 213      -6.164  -3.513  14.087  1.00  0.87           H  
ATOM   3157 1HD2 LEU A 213      -4.031  -2.050  15.764  1.00  0.87           H  
ATOM   3158 2HD2 LEU A 213      -5.331  -2.989  16.425  1.00  0.87           H  
ATOM   3159 3HD2 LEU A 213      -3.698  -3.392  16.860  1.00  0.87           H  
ATOM   3160  N   VAL A 214      -3.252  -8.429  15.497  1.00  0.87           N  
ATOM   3161  CA  VAL A 214      -3.375  -9.706  16.161  1.00  0.87           C  
ATOM   3162  C   VAL A 214      -3.615  -9.522  17.641  1.00  0.87           C  
ATOM   3163  O   VAL A 214      -2.702  -9.216  18.410  1.00  0.87           O  
ATOM   3164  CB  VAL A 214      -2.107 -10.539  15.948  1.00  0.87           C  
ATOM   3165  CG1 VAL A 214      -2.241 -11.872  16.672  1.00  0.87           C  
ATOM   3166  CG2 VAL A 214      -1.879 -10.737  14.461  1.00  0.87           C  
ATOM   3167  H   VAL A 214      -2.345  -8.027  15.296  1.00  0.87           H  
ATOM   3168  HA  VAL A 214      -4.223 -10.244  15.733  1.00  0.87           H  
ATOM   3169  HB  VAL A 214      -1.264 -10.017  16.372  1.00  0.87           H  
ATOM   3170 1HG1 VAL A 214      -1.334 -12.456  16.535  1.00  0.87           H  
ATOM   3171 2HG1 VAL A 214      -2.398 -11.693  17.741  1.00  0.87           H  
ATOM   3172 3HG1 VAL A 214      -3.092 -12.420  16.270  1.00  0.87           H  
ATOM   3173 1HG2 VAL A 214      -0.971 -11.319  14.305  1.00  0.87           H  
ATOM   3174 2HG2 VAL A 214      -2.729 -11.266  14.030  1.00  0.87           H  
ATOM   3175 3HG2 VAL A 214      -1.774  -9.763  13.974  1.00  0.87           H  
ATOM   3176  N   VAL A 215      -4.860  -9.717  18.038  1.00  0.86           N  
ATOM   3177  CA  VAL A 215      -5.240  -9.516  19.421  1.00  0.86           C  
ATOM   3178  C   VAL A 215      -4.901 -10.776  20.183  1.00  0.86           C  
ATOM   3179  O   VAL A 215      -5.257 -11.875  19.760  1.00  0.86           O  
ATOM   3180  CB  VAL A 215      -6.742  -9.185  19.547  1.00  0.86           C  
ATOM   3181  CG1 VAL A 215      -7.138  -9.056  21.034  1.00  0.86           C  
ATOM   3182  CG2 VAL A 215      -7.054  -7.866  18.788  1.00  0.86           C  
ATOM   3183  H   VAL A 215      -5.561  -9.970  17.350  1.00  0.86           H  
ATOM   3184  HA  VAL A 215      -4.669  -8.695  19.841  1.00  0.86           H  
ATOM   3185  HB  VAL A 215      -7.325 -10.000  19.115  1.00  0.86           H  
ATOM   3186 1HG1 VAL A 215      -8.197  -8.834  21.112  1.00  0.86           H  
ATOM   3187 2HG1 VAL A 215      -6.929  -9.987  21.556  1.00  0.86           H  
ATOM   3188 3HG1 VAL A 215      -6.566  -8.251  21.496  1.00  0.86           H  
ATOM   3189 1HG2 VAL A 215      -8.119  -7.646  18.870  1.00  0.86           H  
ATOM   3190 2HG2 VAL A 215      -6.481  -7.050  19.224  1.00  0.86           H  
ATOM   3191 3HG2 VAL A 215      -6.787  -7.976  17.731  1.00  0.86           H  
ATOM   3192  N   GLU A 216      -4.171 -10.622  21.271  1.00  0.86           N  
ATOM   3193  CA  GLU A 216      -3.779 -11.765  22.078  1.00  0.86           C  
ATOM   3194  C   GLU A 216      -4.582 -11.881  23.356  1.00  0.86           C  
ATOM   3195  O   GLU A 216      -4.750 -12.979  23.890  1.00  0.86           O  
ATOM   3196  CB  GLU A 216      -2.283 -11.738  22.392  1.00  0.86           C  
ATOM   3197  CG  GLU A 216      -1.391 -11.949  21.175  1.00  0.86           C  
ATOM   3198  CD  GLU A 216       0.080 -12.009  21.518  1.00  0.86           C  
ATOM   3199  OE1 GLU A 216       0.441 -11.646  22.608  1.00  0.86           O  
ATOM   3200  OE2 GLU A 216       0.835 -12.473  20.697  1.00  0.86           O  
ATOM   3201  H   GLU A 216      -3.921  -9.677  21.552  1.00  0.86           H  
ATOM   3202  HA  GLU A 216      -3.967 -12.667  21.497  1.00  0.86           H  
ATOM   3203 1HB  GLU A 216      -2.026 -10.771  22.831  1.00  0.86           H  
ATOM   3204 2HB  GLU A 216      -2.049 -12.506  23.127  1.00  0.86           H  
ATOM   3205 1HG  GLU A 216      -1.678 -12.876  20.682  1.00  0.86           H  
ATOM   3206 2HG  GLU A 216      -1.564 -11.131  20.472  1.00  0.86           H  
ATOM   3207  N   VAL A 217      -5.065 -10.755  23.861  1.00  0.85           N  
ATOM   3208  CA  VAL A 217      -5.780 -10.799  25.124  1.00  0.85           C  
ATOM   3209  C   VAL A 217      -6.890  -9.783  25.222  1.00  0.85           C  
ATOM   3210  O   VAL A 217      -6.744  -8.634  24.801  1.00  0.85           O  
ATOM   3211  CB  VAL A 217      -4.785 -10.550  26.286  1.00  0.85           C  
ATOM   3212  CG1 VAL A 217      -4.172  -9.159  26.147  1.00  0.85           C  
ATOM   3213  CG2 VAL A 217      -5.476 -10.678  27.639  1.00  0.85           C  
ATOM   3214  H   VAL A 217      -4.902  -9.874  23.376  1.00  0.85           H  
ATOM   3215  HA  VAL A 217      -6.216 -11.793  25.239  1.00  0.85           H  
ATOM   3216  HB  VAL A 217      -3.980 -11.284  26.218  1.00  0.85           H  
ATOM   3217 1HG1 VAL A 217      -3.449  -8.991  26.951  1.00  0.85           H  
ATOM   3218 2HG1 VAL A 217      -3.662  -9.082  25.186  1.00  0.85           H  
ATOM   3219 3HG1 VAL A 217      -4.956  -8.406  26.209  1.00  0.85           H  
ATOM   3220 1HG2 VAL A 217      -4.747 -10.513  28.430  1.00  0.85           H  
ATOM   3221 2HG2 VAL A 217      -6.260  -9.937  27.733  1.00  0.85           H  
ATOM   3222 3HG2 VAL A 217      -5.903 -11.675  27.742  1.00  0.85           H  
ATOM   3223  N   HIS A 218      -7.997 -10.175  25.832  1.00  0.84           N  
ATOM   3224  CA  HIS A 218      -8.971  -9.164  26.159  1.00  0.84           C  
ATOM   3225  C   HIS A 218      -9.726  -9.553  27.404  1.00  0.84           C  
ATOM   3226  O   HIS A 218     -10.022 -10.730  27.632  1.00  0.84           O  
ATOM   3227  CB  HIS A 218      -9.949  -8.909  25.008  1.00  0.84           C  
ATOM   3228  CG  HIS A 218     -10.895 -10.025  24.668  1.00  0.84           C  
ATOM   3229  ND1 HIS A 218     -12.147 -10.163  25.262  1.00  0.84           N  
ATOM   3230  CD2 HIS A 218     -10.790 -11.035  23.773  1.00  0.84           C  
ATOM   3231  CE1 HIS A 218     -12.761 -11.212  24.739  1.00  0.84           C  
ATOM   3232  NE2 HIS A 218     -11.961 -11.758  23.837  1.00  0.84           N  
ATOM   3233  H   HIS A 218      -8.122 -11.133  26.127  1.00  0.84           H  
ATOM   3234  HA  HIS A 218      -8.455  -8.238  26.374  1.00  0.84           H  
ATOM   3235 1HB  HIS A 218     -10.532  -8.024  25.228  1.00  0.84           H  
ATOM   3236 2HB  HIS A 218      -9.370  -8.682  24.115  1.00  0.84           H  
ATOM   3237  HD2 HIS A 218      -9.940 -11.232  23.117  1.00  0.84           H  
ATOM   3238  HE1 HIS A 218     -13.760 -11.566  25.004  1.00  0.84           H  
ATOM   3239  HE2 HIS A 218     -12.172 -12.573  23.278  1.00  0.84           H  
ATOM   3240  N   HIS A 219     -10.083  -8.543  28.176  1.00  0.83           N  
ATOM   3241  CA  HIS A 219     -10.879  -8.731  29.380  1.00  0.83           C  
ATOM   3242  C   HIS A 219     -11.415  -7.438  29.977  1.00  0.83           C  
ATOM   3243  O   HIS A 219     -10.969  -6.339  29.649  1.00  0.83           O  
ATOM   3244  CB  HIS A 219     -10.074  -9.528  30.427  1.00  0.83           C  
ATOM   3245  CG  HIS A 219      -8.749  -8.939  30.808  1.00  0.83           C  
ATOM   3246  ND1 HIS A 219      -7.637  -9.070  30.004  1.00  0.83           N  
ATOM   3247  CD2 HIS A 219      -8.337  -8.247  31.896  1.00  0.83           C  
ATOM   3248  CE1 HIS A 219      -6.611  -8.478  30.573  1.00  0.83           C  
ATOM   3249  NE2 HIS A 219      -7.007  -7.972  31.719  1.00  0.83           N  
ATOM   3250  H   HIS A 219      -9.772  -7.610  27.900  1.00  0.83           H  
ATOM   3251  HA  HIS A 219     -11.746  -9.339  29.125  1.00  0.83           H  
ATOM   3252 1HB  HIS A 219     -10.665  -9.597  31.343  1.00  0.83           H  
ATOM   3253 2HB  HIS A 219      -9.909 -10.544  30.083  1.00  0.83           H  
ATOM   3254  HD2 HIS A 219      -8.928  -7.958  32.754  1.00  0.83           H  
ATOM   3255  HE1 HIS A 219      -5.602  -8.413  30.165  1.00  0.83           H  
ATOM   3256  HE2 HIS A 219      -6.420  -7.454  32.369  1.00  0.83           H  
ATOM   3257  N   HIS A 220     -12.388  -7.579  30.864  1.00  0.82           N  
ATOM   3258  CA  HIS A 220     -12.863  -6.462  31.670  1.00  0.82           C  
ATOM   3259  C   HIS A 220     -11.766  -6.231  32.694  1.00  0.82           C  
ATOM   3260  O   HIS A 220     -11.164  -7.204  33.135  1.00  0.82           O  
ATOM   3261  CB  HIS A 220     -14.177  -6.806  32.340  1.00  0.82           C  
ATOM   3262  CG  HIS A 220     -14.948  -5.658  32.942  1.00  0.82           C  
ATOM   3263  ND1 HIS A 220     -14.609  -5.062  34.140  1.00  0.82           N  
ATOM   3264  CD2 HIS A 220     -16.073  -5.030  32.513  1.00  0.82           C  
ATOM   3265  CE1 HIS A 220     -15.489  -4.111  34.420  1.00  0.82           C  
ATOM   3266  NE2 HIS A 220     -16.395  -4.083  33.457  1.00  0.82           N  
ATOM   3267  H   HIS A 220     -12.765  -8.499  31.045  1.00  0.82           H  
ATOM   3268  HA  HIS A 220     -12.993  -5.562  31.071  1.00  0.82           H  
ATOM   3269 1HB  HIS A 220     -14.829  -7.305  31.625  1.00  0.82           H  
ATOM   3270 2HB  HIS A 220     -13.973  -7.507  33.115  1.00  0.82           H  
ATOM   3271  HD1 HIS A 220     -13.817  -5.299  34.761  1.00  0.82           H  
ATOM   3272  HD2 HIS A 220     -16.707  -5.161  31.633  1.00  0.82           H  
ATOM   3273  HE1 HIS A 220     -15.392  -3.518  35.329  1.00  0.82           H  
ATOM   3274  N   GLU A 221     -11.468  -4.992  33.042  1.00  0.81           N  
ATOM   3275  CA  GLU A 221     -10.423  -4.718  34.035  1.00  0.81           C  
ATOM   3276  C   GLU A 221     -11.045  -4.294  35.381  1.00  0.81           C  
ATOM   3277  O   GLU A 221     -12.247  -4.070  35.474  1.00  0.81           O  
ATOM   3278  CB  GLU A 221      -9.427  -3.711  33.430  1.00  0.81           C  
ATOM   3279  CG  GLU A 221      -8.183  -3.332  34.236  1.00  0.81           C  
ATOM   3280  CD  GLU A 221      -7.308  -4.506  34.643  1.00  0.81           C  
ATOM   3281  OE1 GLU A 221      -7.619  -5.088  35.642  1.00  0.81           O  
ATOM   3282  OE2 GLU A 221      -6.355  -4.803  33.988  1.00  0.81           O  
ATOM   3283  H   GLU A 221     -12.004  -4.227  32.635  1.00  0.81           H  
ATOM   3284  HA  GLU A 221      -9.874  -5.642  34.216  1.00  0.81           H  
ATOM   3285 1HB  GLU A 221      -9.081  -4.089  32.464  1.00  0.81           H  
ATOM   3286 2HB  GLU A 221      -9.960  -2.815  33.233  1.00  0.81           H  
ATOM   3287 1HG  GLU A 221      -7.580  -2.686  33.592  1.00  0.81           H  
ATOM   3288 2HG  GLU A 221      -8.454  -2.739  35.083  1.00  0.81           H  
ATOM   3289  N   VAL A 222     -10.229  -4.218  36.434  1.00  0.81           N  
ATOM   3290  CA  VAL A 222     -10.695  -3.932  37.801  1.00  0.81           C  
ATOM   3291  C   VAL A 222     -11.632  -2.737  38.082  1.00  0.81           C  
ATOM   3292  O   VAL A 222     -12.467  -2.833  38.986  1.00  0.81           O  
ATOM   3293  CB  VAL A 222      -9.483  -3.849  38.731  1.00  0.81           C  
ATOM   3294  CG1 VAL A 222      -8.849  -5.213  38.842  1.00  0.81           C  
ATOM   3295  CG2 VAL A 222      -8.478  -2.871  38.165  1.00  0.81           C  
ATOM   3296  H   VAL A 222      -9.239  -4.429  36.277  1.00  0.81           H  
ATOM   3297  HA  VAL A 222     -11.220  -4.811  38.126  1.00  0.81           H  
ATOM   3298  HB  VAL A 222      -9.798  -3.534  39.726  1.00  0.81           H  
ATOM   3299 1HG1 VAL A 222      -7.980  -5.160  39.504  1.00  0.81           H  
ATOM   3300 2HG1 VAL A 222      -9.572  -5.899  39.253  1.00  0.81           H  
ATOM   3301 3HG1 VAL A 222      -8.536  -5.551  37.859  1.00  0.81           H  
ATOM   3302 1HG2 VAL A 222      -7.608  -2.831  38.814  1.00  0.81           H  
ATOM   3303 2HG2 VAL A 222      -8.168  -3.212  37.203  1.00  0.81           H  
ATOM   3304 3HG2 VAL A 222      -8.914  -1.883  38.073  1.00  0.81           H  
ATOM   3305  N   ALA A 223     -11.541  -1.624  37.374  1.00  0.82           N  
ATOM   3306  CA  ALA A 223     -12.433  -0.511  37.716  1.00  0.82           C  
ATOM   3307  C   ALA A 223     -13.885  -0.817  37.328  1.00  0.82           C  
ATOM   3308  O   ALA A 223     -14.157  -1.677  36.494  1.00  0.82           O  
ATOM   3309  CB  ALA A 223     -11.966   0.774  37.088  1.00  0.82           C  
ATOM   3310  H   ALA A 223     -10.879  -1.516  36.606  1.00  0.82           H  
ATOM   3311  HA  ALA A 223     -12.402  -0.383  38.797  1.00  0.82           H  
ATOM   3312 1HB  ALA A 223     -12.620   1.586  37.394  1.00  0.82           H  
ATOM   3313 2HB  ALA A 223     -10.952   0.985  37.410  1.00  0.82           H  
ATOM   3314 3HB  ALA A 223     -11.988   0.687  36.047  1.00  0.82           H  
ATOM   3315  N   THR A 224     -14.815  -0.097  37.939  1.00  0.81           N  
ATOM   3316  CA  THR A 224     -16.258  -0.272  37.768  1.00  0.81           C  
ATOM   3317  C   THR A 224     -16.864   0.027  36.405  1.00  0.81           C  
ATOM   3318  O   THR A 224     -17.342  -0.858  35.693  1.00  0.81           O  
ATOM   3319  CB  THR A 224     -16.965   0.689  38.731  1.00  0.81           C  
ATOM   3320  OG1 THR A 224     -16.488   2.027  38.481  1.00  0.81           O  
ATOM   3321  CG2 THR A 224     -16.718   0.333  40.081  1.00  0.81           C  
ATOM   3322  H   THR A 224     -14.499   0.609  38.608  1.00  0.81           H  
ATOM   3323  HA  THR A 224     -16.494  -1.303  38.032  1.00  0.81           H  
ATOM   3324  HB  THR A 224     -18.035   0.657  38.547  1.00  0.81           H  
ATOM   3325  HG1 THR A 224     -15.594   2.122  38.902  1.00  0.81           H  
ATOM   3326 1HG2 THR A 224     -17.200   1.030  40.745  1.00  0.81           H  
ATOM   3327 2HG2 THR A 224     -17.112  -0.657  40.221  1.00  0.81           H  
ATOM   3328 3HG2 THR A 224     -15.658   0.344  40.255  1.00  0.81           H  
ATOM   3329  N   ALA A 225     -16.855   1.294  36.051  1.00  0.79           N  
ATOM   3330  CA  ALA A 225     -17.617   1.818  34.939  1.00  0.79           C  
ATOM   3331  C   ALA A 225     -17.099   1.466  33.554  1.00  0.79           C  
ATOM   3332  O   ALA A 225     -16.659   2.326  32.803  1.00  0.79           O  
ATOM   3333  CB  ALA A 225     -17.664   3.314  35.095  1.00  0.79           C  
ATOM   3334  H   ALA A 225     -16.395   1.933  36.679  1.00  0.79           H  
ATOM   3335  HA  ALA A 225     -18.628   1.419  35.017  1.00  0.79           H  
ATOM   3336 1HB  ALA A 225     -18.281   3.745  34.306  1.00  0.79           H  
ATOM   3337 2HB  ALA A 225     -18.079   3.568  36.062  1.00  0.79           H  
ATOM   3338 3HB  ALA A 225     -16.657   3.697  35.037  1.00  0.79           H  
ATOM   3339  N   GLY A 226     -17.185   0.195  33.204  1.00  0.76           N  
ATOM   3340  CA  GLY A 226     -16.833  -0.255  31.862  1.00  0.76           C  
ATOM   3341  C   GLY A 226     -15.349  -0.271  31.542  1.00  0.76           C  
ATOM   3342  O   GLY A 226     -14.960   0.020  30.409  1.00  0.76           O  
ATOM   3343  H   GLY A 226     -17.508  -0.468  33.904  1.00  0.76           H  
ATOM   3344 1HA  GLY A 226     -17.228  -1.264  31.723  1.00  0.76           H  
ATOM   3345 2HA  GLY A 226     -17.354   0.366  31.132  1.00  0.76           H  
ATOM   3346  N   GLN A 227     -14.490  -0.510  32.523  1.00  0.73           N  
ATOM   3347  CA  GLN A 227     -13.070  -0.506  32.192  1.00  0.73           C  
ATOM   3348  C   GLN A 227     -12.715  -1.812  31.486  1.00  0.73           C  
ATOM   3349  O   GLN A 227     -13.074  -2.887  31.965  1.00  0.73           O  
ATOM   3350  CB  GLN A 227     -12.201  -0.355  33.412  1.00  0.73           C  
ATOM   3351  CG  GLN A 227     -10.743  -0.085  33.066  1.00  0.73           C  
ATOM   3352  CD  GLN A 227      -9.810   0.026  34.263  1.00  0.73           C  
ATOM   3353  OE1 GLN A 227      -9.924  -0.662  35.296  1.00  0.73           O  
ATOM   3354  NE2 GLN A 227      -8.856   0.898  34.130  1.00  0.73           N  
ATOM   3355  H   GLN A 227     -14.812  -0.727  33.459  1.00  0.73           H  
ATOM   3356  HA  GLN A 227     -12.862   0.318  31.521  1.00  0.73           H  
ATOM   3357 1HB  GLN A 227     -12.578   0.452  33.982  1.00  0.73           H  
ATOM   3358 2HB  GLN A 227     -12.264  -1.259  34.029  1.00  0.73           H  
ATOM   3359 1HG  GLN A 227     -10.367  -0.845  32.400  1.00  0.73           H  
ATOM   3360 2HG  GLN A 227     -10.709   0.878  32.548  1.00  0.73           H  
ATOM   3361 1HE2 GLN A 227      -8.168   1.029  34.863  1.00  0.73           H  
ATOM   3362 2HE2 GLN A 227      -8.766   1.462  33.299  1.00  0.73           H  
ATOM   3363  N   ASN A 228     -11.991  -1.717  30.378  1.00  0.71           N  
ATOM   3364  CA  ASN A 228     -11.621  -2.878  29.572  1.00  0.71           C  
ATOM   3365  C   ASN A 228     -10.173  -2.832  29.106  1.00  0.71           C  
ATOM   3366  O   ASN A 228      -9.557  -1.767  29.017  1.00  0.71           O  
ATOM   3367  CB  ASN A 228     -12.500  -2.935  28.336  1.00  0.71           C  
ATOM   3368  CG  ASN A 228     -13.941  -3.134  28.609  1.00  0.71           C  
ATOM   3369  OD1 ASN A 228     -14.462  -4.231  28.856  1.00  0.71           O  
ATOM   3370  ND2 ASN A 228     -14.621  -2.035  28.582  1.00  0.71           N  
ATOM   3371  H   ASN A 228     -11.735  -0.788  30.054  1.00  0.71           H  
ATOM   3372  HA  ASN A 228     -11.744  -3.781  30.168  1.00  0.71           H  
ATOM   3373 1HB  ASN A 228     -12.395  -1.994  27.837  1.00  0.71           H  
ATOM   3374 2HB  ASN A 228     -12.142  -3.714  27.660  1.00  0.71           H  
ATOM   3375 1HD2 ASN A 228     -15.611  -2.037  28.769  1.00  0.71           H  
ATOM   3376 2HD2 ASN A 228     -14.137  -1.177  28.388  1.00  0.71           H  
ATOM   3377  N   GLU A 229      -9.649  -4.000  28.755  1.00  0.70           N  
ATOM   3378  CA  GLU A 229      -8.314  -4.121  28.181  1.00  0.70           C  
ATOM   3379  C   GLU A 229      -8.311  -4.968  26.924  1.00  0.70           C  
ATOM   3380  O   GLU A 229      -8.941  -6.031  26.878  1.00  0.70           O  
ATOM   3381  CB  GLU A 229      -7.355  -4.761  29.189  1.00  0.70           C  
ATOM   3382  CG  GLU A 229      -5.918  -4.960  28.670  1.00  0.70           C  
ATOM   3383  CD  GLU A 229      -5.015  -5.559  29.696  1.00  0.70           C  
ATOM   3384  OE1 GLU A 229      -5.442  -5.711  30.801  1.00  0.70           O  
ATOM   3385  OE2 GLU A 229      -3.920  -5.913  29.368  1.00  0.70           O  
ATOM   3386  H   GLU A 229     -10.191  -4.846  28.915  1.00  0.70           H  
ATOM   3387  HA  GLU A 229      -7.952  -3.129  27.916  1.00  0.70           H  
ATOM   3388 1HB  GLU A 229      -7.308  -4.143  30.085  1.00  0.70           H  
ATOM   3389 2HB  GLU A 229      -7.746  -5.736  29.489  1.00  0.70           H  
ATOM   3390 1HG  GLU A 229      -5.938  -5.619  27.802  1.00  0.70           H  
ATOM   3391 2HG  GLU A 229      -5.516  -3.993  28.353  1.00  0.70           H  
ATOM   3392  N   ILE A 230      -7.635  -4.463  25.888  1.00  0.71           N  
ATOM   3393  CA  ILE A 230      -7.414  -5.217  24.650  1.00  0.71           C  
ATOM   3394  C   ILE A 230      -5.943  -5.134  24.277  1.00  0.71           C  
ATOM   3395  O   ILE A 230      -5.447  -4.037  24.032  1.00  0.71           O  
ATOM   3396  CB  ILE A 230      -8.277  -4.722  23.471  1.00  0.71           C  
ATOM   3397  CG1 ILE A 230      -9.789  -4.842  23.813  1.00  0.71           C  
ATOM   3398  CG2 ILE A 230      -7.953  -5.554  22.229  1.00  0.71           C  
ATOM   3399  CD1 ILE A 230     -10.707  -4.241  22.774  1.00  0.71           C  
ATOM   3400  H   ILE A 230      -7.172  -3.557  26.017  1.00  0.71           H  
ATOM   3401  HA  ILE A 230      -7.655  -6.264  24.826  1.00  0.71           H  
ATOM   3402  HB  ILE A 230      -8.061  -3.672  23.273  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 230     -10.036  -5.897  23.924  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 230      -9.985  -4.345  24.753  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 230      -8.552  -5.216  21.408  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 230      -6.897  -5.453  21.976  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 230      -8.179  -6.598  22.439  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 230     -11.739  -4.372  23.091  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 230     -10.494  -3.180  22.663  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 230     -10.555  -4.743  21.818  1.00  0.71           H  
ATOM   3411  N   GLY A 231      -5.258  -6.272  24.174  1.00  0.72           N  
ATOM   3412  CA  GLY A 231      -3.831  -6.229  23.864  1.00  0.72           C  
ATOM   3413  C   GLY A 231      -3.453  -7.017  22.631  1.00  0.72           C  
ATOM   3414  O   GLY A 231      -4.124  -7.993  22.264  1.00  0.72           O  
ATOM   3415  H   GLY A 231      -5.727  -7.159  24.360  1.00  0.72           H  
ATOM   3416 1HA  GLY A 231      -3.533  -5.198  23.706  1.00  0.72           H  
ATOM   3417 2HA  GLY A 231      -3.271  -6.597  24.720  1.00  0.72           H  
ATOM   3418  N   VAL A 232      -2.333  -6.609  22.023  1.00  0.74           N  
ATOM   3419  CA  VAL A 232      -1.863  -7.203  20.772  1.00  0.74           C  
ATOM   3420  C   VAL A 232      -0.428  -7.738  20.772  1.00  0.74           C  
ATOM   3421  O   VAL A 232       0.411  -7.369  21.595  1.00  0.74           O  
ATOM   3422  CB  VAL A 232      -2.006  -6.166  19.621  1.00  0.74           C  
ATOM   3423  CG1 VAL A 232      -3.468  -5.782  19.403  1.00  0.74           C  
ATOM   3424  CG2 VAL A 232      -1.202  -4.934  19.973  1.00  0.74           C  
ATOM   3425  H   VAL A 232      -1.807  -5.831  22.440  1.00  0.74           H  
ATOM   3426  HA  VAL A 232      -2.515  -8.042  20.547  1.00  0.74           H  
ATOM   3427  HB  VAL A 232      -1.632  -6.603  18.691  1.00  0.74           H  
ATOM   3428 1HG1 VAL A 232      -3.521  -5.065  18.591  1.00  0.74           H  
ATOM   3429 2HG1 VAL A 232      -4.034  -6.659  19.138  1.00  0.74           H  
ATOM   3430 3HG1 VAL A 232      -3.879  -5.341  20.306  1.00  0.74           H  
ATOM   3431 1HG2 VAL A 232      -1.282  -4.201  19.165  1.00  0.74           H  
ATOM   3432 2HG2 VAL A 232      -1.583  -4.503  20.902  1.00  0.74           H  
ATOM   3433 3HG2 VAL A 232      -0.166  -5.224  20.106  1.00  0.74           H  
ATOM   3434  N   LYS A 233      -0.168  -8.584  19.778  1.00  0.76           N  
ATOM   3435  CA  LYS A 233       1.121  -9.227  19.517  1.00  0.76           C  
ATOM   3436  C   LYS A 233       2.266  -8.254  19.292  1.00  0.76           C  
ATOM   3437  O   LYS A 233       2.122  -7.260  18.575  1.00  0.76           O  
ATOM   3438  CB  LYS A 233       1.012 -10.143  18.306  1.00  0.76           C  
ATOM   3439  CG  LYS A 233       2.271 -10.945  17.992  1.00  0.76           C  
ATOM   3440  CD  LYS A 233       2.056 -11.883  16.824  1.00  0.76           C  
ATOM   3441  CE  LYS A 233       3.326 -12.653  16.508  1.00  0.76           C  
ATOM   3442  NZ  LYS A 233       3.140 -13.580  15.352  1.00  0.76           N  
ATOM   3443  H   LYS A 233      -0.953  -8.824  19.171  1.00  0.76           H  
ATOM   3444  HA  LYS A 233       1.379  -9.832  20.385  1.00  0.76           H  
ATOM   3445 1HB  LYS A 233       0.192 -10.848  18.460  1.00  0.76           H  
ATOM   3446 2HB  LYS A 233       0.777  -9.549  17.429  1.00  0.76           H  
ATOM   3447 1HG  LYS A 233       3.095 -10.274  17.748  1.00  0.76           H  
ATOM   3448 2HG  LYS A 233       2.547 -11.529  18.869  1.00  0.76           H  
ATOM   3449 1HD  LYS A 233       1.261 -12.588  17.073  1.00  0.76           H  
ATOM   3450 2HD  LYS A 233       1.753 -11.311  15.949  1.00  0.76           H  
ATOM   3451 1HE  LYS A 233       4.123 -11.945  16.276  1.00  0.76           H  
ATOM   3452 2HE  LYS A 233       3.616 -13.232  17.384  1.00  0.76           H  
ATOM   3453 1HZ  LYS A 233       4.003 -14.074  15.174  1.00  0.76           H  
ATOM   3454 2HZ  LYS A 233       2.411 -14.246  15.567  1.00  0.76           H  
ATOM   3455 3HZ  LYS A 233       2.881 -13.050  14.532  1.00  0.76           H  
ATOM   3456  N   PHE A 234       3.407  -8.560  19.895  1.00  0.76           N  
ATOM   3457  CA  PHE A 234       4.621  -7.762  19.774  1.00  0.76           C  
ATOM   3458  C   PHE A 234       5.085  -7.572  18.326  1.00  0.76           C  
ATOM   3459  O   PHE A 234       4.903  -8.443  17.475  1.00  0.76           O  
ATOM   3460  CB  PHE A 234       5.717  -8.480  20.524  1.00  0.76           C  
ATOM   3461  CG  PHE A 234       5.949  -9.828  19.925  1.00  0.76           C  
ATOM   3462  CD1 PHE A 234       6.863  -9.997  18.906  1.00  0.76           C  
ATOM   3463  CD2 PHE A 234       5.236 -10.932  20.370  1.00  0.76           C  
ATOM   3464  CE1 PHE A 234       7.078 -11.233  18.338  1.00  0.76           C  
ATOM   3465  CE2 PHE A 234       5.443 -12.174  19.808  1.00  0.76           C  
ATOM   3466  CZ  PHE A 234       6.367 -12.327  18.789  1.00  0.76           C  
ATOM   3467  H   PHE A 234       3.428  -9.389  20.474  1.00  0.76           H  
ATOM   3468  HA  PHE A 234       4.446  -6.785  20.205  1.00  0.76           H  
ATOM   3469 1HB  PHE A 234       6.632  -7.907  20.485  1.00  0.76           H  
ATOM   3470 2HB  PHE A 234       5.439  -8.601  21.570  1.00  0.76           H  
ATOM   3471  HD1 PHE A 234       7.409  -9.141  18.553  1.00  0.76           H  
ATOM   3472  HD2 PHE A 234       4.503 -10.813  21.171  1.00  0.76           H  
ATOM   3473  HE1 PHE A 234       7.806 -11.341  17.532  1.00  0.76           H  
ATOM   3474  HE2 PHE A 234       4.874 -13.033  20.167  1.00  0.76           H  
ATOM   3475  HZ  PHE A 234       6.531 -13.306  18.344  1.00  0.76           H  
ATOM   3476  N   ASN A 235       5.720  -6.432  18.077  1.00  0.76           N  
ATOM   3477  CA  ASN A 235       6.263  -6.042  16.776  1.00  0.76           C  
ATOM   3478  C   ASN A 235       7.239  -4.879  17.004  1.00  0.76           C  
ATOM   3479  O   ASN A 235       7.526  -4.546  18.153  1.00  0.76           O  
ATOM   3480  CB  ASN A 235       5.149  -5.729  15.794  1.00  0.76           C  
ATOM   3481  CG  ASN A 235       5.487  -6.020  14.353  1.00  0.76           C  
ATOM   3482  OD1 ASN A 235       6.602  -5.739  13.912  1.00  0.76           O  
ATOM   3483  ND2 ASN A 235       4.553  -6.570  13.624  1.00  0.76           N  
ATOM   3484  H   ASN A 235       5.814  -5.779  18.840  1.00  0.76           H  
ATOM   3485  HA  ASN A 235       6.817  -6.874  16.354  1.00  0.76           H  
ATOM   3486 1HB  ASN A 235       4.237  -6.259  16.066  1.00  0.76           H  
ATOM   3487 2HB  ASN A 235       4.960  -4.688  15.836  1.00  0.76           H  
ATOM   3488 1HD2 ASN A 235       4.729  -6.784  12.664  1.00  0.76           H  
ATOM   3489 2HD2 ASN A 235       3.664  -6.785  14.028  1.00  0.76           H  
ATOM   3490  N   THR A 236       7.715  -4.246  15.936  1.00  0.75           N  
ATOM   3491  CA  THR A 236       8.721  -3.182  16.052  1.00  0.75           C  
ATOM   3492  C   THR A 236       8.152  -1.938  16.736  1.00  0.75           C  
ATOM   3493  O   THR A 236       6.945  -1.862  16.958  1.00  0.75           O  
ATOM   3494  CB  THR A 236       9.269  -2.833  14.665  1.00  0.75           C  
ATOM   3495  OG1 THR A 236       8.207  -2.270  13.812  1.00  0.75           O  
ATOM   3496  CG2 THR A 236       9.808  -4.102  14.030  1.00  0.75           C  
ATOM   3497  H   THR A 236       7.429  -4.575  15.022  1.00  0.75           H  
ATOM   3498  HA  THR A 236       9.544  -3.552  16.659  1.00  0.75           H  
ATOM   3499  HB  THR A 236      10.069  -2.134  14.749  1.00  0.75           H  
ATOM   3500  HG1 THR A 236       8.562  -2.153  12.919  1.00  0.75           H  
ATOM   3501 1HG2 THR A 236      10.214  -3.874  13.045  1.00  0.75           H  
ATOM   3502 2HG2 THR A 236      10.596  -4.508  14.665  1.00  0.75           H  
ATOM   3503 3HG2 THR A 236       9.012  -4.831  13.934  1.00  0.75           H  
ATOM   3504  N   LEU A 237       9.000  -0.955  17.100  1.00  0.74           N  
ATOM   3505  CA  LEU A 237       8.474   0.171  17.870  1.00  0.74           C  
ATOM   3506  C   LEU A 237       7.476   0.922  17.032  1.00  0.74           C  
ATOM   3507  O   LEU A 237       6.403   1.330  17.495  1.00  0.74           O  
ATOM   3508  CB  LEU A 237       9.559   1.207  18.201  1.00  0.74           C  
ATOM   3509  CG  LEU A 237      10.699   0.846  19.111  1.00  0.74           C  
ATOM   3510  CD1 LEU A 237      11.626   2.039  19.198  1.00  0.74           C  
ATOM   3511  CD2 LEU A 237      10.230   0.492  20.427  1.00  0.74           C  
ATOM   3512  H   LEU A 237       9.975  -0.956  16.810  1.00  0.74           H  
ATOM   3513  HA  LEU A 237       7.992  -0.197  18.772  1.00  0.74           H  
ATOM   3514 1HB  LEU A 237      10.008   1.537  17.261  1.00  0.74           H  
ATOM   3515 2HB  LEU A 237       9.065   2.070  18.646  1.00  0.74           H  
ATOM   3516  HG  LEU A 237      11.230   0.026  18.679  1.00  0.74           H  
ATOM   3517 1HD1 LEU A 237      12.458   1.802  19.824  1.00  0.74           H  
ATOM   3518 2HD1 LEU A 237      11.979   2.310  18.225  1.00  0.74           H  
ATOM   3519 3HD1 LEU A 237      11.081   2.881  19.622  1.00  0.74           H  
ATOM   3520 1HD2 LEU A 237      11.073   0.237  21.070  1.00  0.74           H  
ATOM   3521 2HD2 LEU A 237       9.727   1.339  20.818  1.00  0.74           H  
ATOM   3522 3HD2 LEU A 237       9.558  -0.352  20.340  1.00  0.74           H  
ATOM   3523  N   VAL A 238       7.830   1.060  15.766  1.00  0.73           N  
ATOM   3524  CA  VAL A 238       7.006   1.805  14.850  1.00  0.73           C  
ATOM   3525  C   VAL A 238       5.711   1.071  14.568  1.00  0.73           C  
ATOM   3526  O   VAL A 238       4.634   1.656  14.696  1.00  0.73           O  
ATOM   3527  CB  VAL A 238       7.783   2.043  13.554  1.00  0.73           C  
ATOM   3528  CG1 VAL A 238       6.906   2.691  12.526  1.00  0.73           C  
ATOM   3529  CG2 VAL A 238       8.980   2.912  13.863  1.00  0.73           C  
ATOM   3530  H   VAL A 238       8.732   0.666  15.463  1.00  0.73           H  
ATOM   3531  HA  VAL A 238       6.770   2.770  15.300  1.00  0.73           H  
ATOM   3532  HB  VAL A 238       8.120   1.083  13.158  1.00  0.73           H  
ATOM   3533 1HG1 VAL A 238       7.471   2.849  11.608  1.00  0.73           H  
ATOM   3534 2HG1 VAL A 238       6.044   2.049  12.316  1.00  0.73           H  
ATOM   3535 3HG1 VAL A 238       6.564   3.645  12.907  1.00  0.73           H  
ATOM   3536 1HG2 VAL A 238       9.540   3.057  12.965  1.00  0.73           H  
ATOM   3537 2HG2 VAL A 238       8.647   3.869  14.248  1.00  0.73           H  
ATOM   3538 3HG2 VAL A 238       9.612   2.418  14.604  1.00  0.73           H  
ATOM   3539  N   ALA A 239       5.792  -0.226  14.236  1.00  0.73           N  
ATOM   3540  CA  ALA A 239       4.572  -0.966  13.946  1.00  0.73           C  
ATOM   3541  C   ALA A 239       3.638  -0.997  15.141  1.00  0.73           C  
ATOM   3542  O   ALA A 239       2.418  -0.948  14.992  1.00  0.73           O  
ATOM   3543  CB  ALA A 239       4.893  -2.380  13.532  1.00  0.73           C  
ATOM   3544  H   ALA A 239       6.690  -0.716  14.174  1.00  0.73           H  
ATOM   3545  HA  ALA A 239       4.057  -0.456  13.129  1.00  0.73           H  
ATOM   3546 1HB  ALA A 239       3.972  -2.913  13.300  1.00  0.73           H  
ATOM   3547 2HB  ALA A 239       5.538  -2.368  12.657  1.00  0.73           H  
ATOM   3548 3HB  ALA A 239       5.407  -2.877  14.353  1.00  0.73           H  
ATOM   3549  N   LYS A 240       4.181  -1.070  16.343  1.00  0.74           N  
ATOM   3550  CA  LYS A 240       3.303  -1.162  17.485  1.00  0.74           C  
ATOM   3551  C   LYS A 240       2.650   0.138  17.793  1.00  0.74           C  
ATOM   3552  O   LYS A 240       1.482   0.167  18.173  1.00  0.74           O  
ATOM   3553  CB  LYS A 240       4.068  -1.703  18.639  1.00  0.74           C  
ATOM   3554  CG  LYS A 240       4.442  -3.072  18.317  1.00  0.74           C  
ATOM   3555  CD  LYS A 240       3.253  -3.995  18.485  1.00  0.74           C  
ATOM   3556  CE  LYS A 240       2.371  -4.062  17.272  1.00  0.74           C  
ATOM   3557  NZ  LYS A 240       1.472  -5.196  17.347  1.00  0.74           N  
ATOM   3558  H   LYS A 240       5.193  -1.116  16.474  1.00  0.74           H  
ATOM   3559  HA  LYS A 240       2.516  -1.873  17.248  1.00  0.74           H  
ATOM   3560 1HB  LYS A 240       4.977  -1.115  18.789  1.00  0.74           H  
ATOM   3561 2HB  LYS A 240       3.480  -1.675  19.548  1.00  0.74           H  
ATOM   3562 1HG  LYS A 240       4.734  -3.069  17.286  1.00  0.74           H  
ATOM   3563 2HG  LYS A 240       5.285  -3.394  18.888  1.00  0.74           H  
ATOM   3564 1HD  LYS A 240       3.549  -4.982  18.789  1.00  0.74           H  
ATOM   3565 2HD  LYS A 240       2.642  -3.586  19.234  1.00  0.74           H  
ATOM   3566 1HE  LYS A 240       1.788  -3.169  17.224  1.00  0.74           H  
ATOM   3567 2HE  LYS A 240       2.945  -4.131  16.382  1.00  0.74           H  
ATOM   3568 1HZ  LYS A 240       0.864  -5.211  16.535  1.00  0.74           H  
ATOM   3569 2HZ  LYS A 240       1.982  -6.073  17.388  1.00  0.74           H  
ATOM   3570 3HZ  LYS A 240       0.905  -5.114  18.162  1.00  0.74           H  
ATOM   3571  N   ALA A 241       3.362   1.226  17.613  1.00  0.75           N  
ATOM   3572  CA  ALA A 241       2.739   2.502  17.823  1.00  0.75           C  
ATOM   3573  C   ALA A 241       1.581   2.672  16.834  1.00  0.75           C  
ATOM   3574  O   ALA A 241       0.513   3.182  17.192  1.00  0.75           O  
ATOM   3575  CB  ALA A 241       3.758   3.561  17.666  1.00  0.75           C  
ATOM   3576  H   ALA A 241       4.345   1.180  17.331  1.00  0.75           H  
ATOM   3577  HA  ALA A 241       2.329   2.532  18.828  1.00  0.75           H  
ATOM   3578 1HB  ALA A 241       3.296   4.523  17.824  1.00  0.75           H  
ATOM   3579 2HB  ALA A 241       4.563   3.408  18.386  1.00  0.75           H  
ATOM   3580 3HB  ALA A 241       4.141   3.469  16.666  1.00  0.75           H  
ATOM   3581  N   ASP A 242       1.769   2.183  15.591  1.00  0.77           N  
ATOM   3582  CA  ASP A 242       0.714   2.264  14.581  1.00  0.77           C  
ATOM   3583  C   ASP A 242      -0.493   1.480  15.044  1.00  0.77           C  
ATOM   3584  O   ASP A 242      -1.641   1.944  14.939  1.00  0.77           O  
ATOM   3585  CB  ASP A 242       1.181   1.642  13.266  1.00  0.77           C  
ATOM   3586  CG  ASP A 242       2.176   2.415  12.619  1.00  0.77           C  
ATOM   3587  OD1 ASP A 242       2.322   3.552  12.988  1.00  0.77           O  
ATOM   3588  OD2 ASP A 242       2.902   1.918  11.782  1.00  0.77           O  
ATOM   3589  H   ASP A 242       2.674   1.780  15.340  1.00  0.77           H  
ATOM   3590  HA  ASP A 242       0.434   3.306  14.434  1.00  0.77           H  
ATOM   3591 1HB  ASP A 242       1.563   0.650  13.438  1.00  0.77           H  
ATOM   3592 2HB  ASP A 242       0.330   1.544  12.595  1.00  0.77           H  
ATOM   3593  N   GLU A 243      -0.236   0.296  15.605  1.00  0.78           N  
ATOM   3594  CA  GLU A 243      -1.331  -0.508  16.081  1.00  0.78           C  
ATOM   3595  C   GLU A 243      -2.028   0.130  17.261  1.00  0.78           C  
ATOM   3596  O   GLU A 243      -3.244   0.067  17.323  1.00  0.78           O  
ATOM   3597  CB  GLU A 243      -0.917  -1.948  16.363  1.00  0.78           C  
ATOM   3598  CG  GLU A 243      -0.654  -2.738  15.059  1.00  0.78           C  
ATOM   3599  CD  GLU A 243      -0.596  -4.227  15.233  1.00  0.78           C  
ATOM   3600  OE1 GLU A 243      -0.751  -4.691  16.341  1.00  0.78           O  
ATOM   3601  OE2 GLU A 243      -0.365  -4.915  14.280  1.00  0.78           O  
ATOM   3602  H   GLU A 243       0.725  -0.048  15.654  1.00  0.78           H  
ATOM   3603  HA  GLU A 243      -2.059  -0.568  15.274  1.00  0.78           H  
ATOM   3604 1HB  GLU A 243      -0.009  -1.926  16.940  1.00  0.78           H  
ATOM   3605 2HB  GLU A 243      -1.660  -2.450  16.957  1.00  0.78           H  
ATOM   3606 1HG  GLU A 243      -1.433  -2.492  14.339  1.00  0.78           H  
ATOM   3607 2HG  GLU A 243       0.292  -2.398  14.644  1.00  0.78           H  
ATOM   3608  N   VAL A 244      -1.303   0.794  18.158  1.00  0.80           N  
ATOM   3609  CA  VAL A 244      -1.962   1.441  19.291  1.00  0.80           C  
ATOM   3610  C   VAL A 244      -2.883   2.549  18.821  1.00  0.80           C  
ATOM   3611  O   VAL A 244      -4.008   2.695  19.306  1.00  0.80           O  
ATOM   3612  CB  VAL A 244      -0.965   2.021  20.292  1.00  0.80           C  
ATOM   3613  CG1 VAL A 244      -1.714   2.855  21.328  1.00  0.80           C  
ATOM   3614  CG2 VAL A 244      -0.244   0.919  20.989  1.00  0.80           C  
ATOM   3615  H   VAL A 244      -0.287   0.811  18.070  1.00  0.80           H  
ATOM   3616  HA  VAL A 244      -2.556   0.700  19.805  1.00  0.80           H  
ATOM   3617  HB  VAL A 244      -0.257   2.655  19.766  1.00  0.80           H  
ATOM   3618 1HG1 VAL A 244      -1.006   3.276  22.044  1.00  0.80           H  
ATOM   3619 2HG1 VAL A 244      -2.240   3.662  20.821  1.00  0.80           H  
ATOM   3620 3HG1 VAL A 244      -2.430   2.224  21.856  1.00  0.80           H  
ATOM   3621 1HG2 VAL A 244       0.451   1.347  21.695  1.00  0.80           H  
ATOM   3622 2HG2 VAL A 244      -0.960   0.289  21.517  1.00  0.80           H  
ATOM   3623 3HG2 VAL A 244       0.287   0.334  20.263  1.00  0.80           H  
ATOM   3624  N   GLN A 245      -2.410   3.355  17.878  1.00  0.80           N  
ATOM   3625  CA  GLN A 245      -3.237   4.428  17.352  1.00  0.80           C  
ATOM   3626  C   GLN A 245      -4.487   3.828  16.677  1.00  0.80           C  
ATOM   3627  O   GLN A 245      -5.601   4.344  16.835  1.00  0.80           O  
ATOM   3628  CB  GLN A 245      -2.373   5.268  16.405  1.00  0.80           C  
ATOM   3629  CG  GLN A 245      -1.257   6.048  17.151  1.00  0.80           C  
ATOM   3630  CD  GLN A 245      -1.725   7.359  17.842  1.00  0.80           C  
ATOM   3631  OE1 GLN A 245      -2.177   8.266  17.133  1.00  0.80           O  
ATOM   3632  NE2 GLN A 245      -1.596   7.472  19.164  1.00  0.80           N  
ATOM   3633  H   GLN A 245      -1.461   3.216  17.521  1.00  0.80           H  
ATOM   3634  HA  GLN A 245      -3.565   5.056  18.180  1.00  0.80           H  
ATOM   3635 1HB  GLN A 245      -1.899   4.615  15.665  1.00  0.80           H  
ATOM   3636 2HB  GLN A 245      -2.992   5.979  15.881  1.00  0.80           H  
ATOM   3637 1HG  GLN A 245      -0.848   5.392  17.921  1.00  0.80           H  
ATOM   3638 2HG  GLN A 245      -0.472   6.288  16.434  1.00  0.80           H  
ATOM   3639 1HE2 GLN A 245      -1.861   8.352  19.636  1.00  0.80           H  
ATOM   3640 2HE2 GLN A 245      -1.210   6.718  19.686  1.00  0.80           H  
ATOM   3641  N   THR A 246      -4.308   2.686  15.994  1.00  0.81           N  
ATOM   3642  CA  THR A 246      -5.408   1.971  15.356  1.00  0.81           C  
ATOM   3643  C   THR A 246      -6.352   1.382  16.412  1.00  0.81           C  
ATOM   3644  O   THR A 246      -7.574   1.414  16.237  1.00  0.81           O  
ATOM   3645  CB  THR A 246      -4.913   0.876  14.400  1.00  0.81           C  
ATOM   3646  OG1 THR A 246      -4.101   1.471  13.371  1.00  0.81           O  
ATOM   3647  CG2 THR A 246      -6.110   0.185  13.774  1.00  0.81           C  
ATOM   3648  H   THR A 246      -3.364   2.317  15.877  1.00  0.81           H  
ATOM   3649  HA  THR A 246      -5.977   2.684  14.762  1.00  0.81           H  
ATOM   3650  HB  THR A 246      -4.321   0.154  14.942  1.00  0.81           H  
ATOM   3651  HG1 THR A 246      -3.275   1.816  13.784  1.00  0.81           H  
ATOM   3652 1HG2 THR A 246      -5.779  -0.580  13.088  1.00  0.81           H  
ATOM   3653 2HG2 THR A 246      -6.713  -0.267  14.565  1.00  0.81           H  
ATOM   3654 3HG2 THR A 246      -6.708   0.914  13.231  1.00  0.81           H  
ATOM   3655  N   LEU A 247      -5.799   0.839  17.508  1.00  0.80           N  
ATOM   3656  CA  LEU A 247      -6.619   0.266  18.566  1.00  0.80           C  
ATOM   3657  C   LEU A 247      -7.522   1.347  19.133  1.00  0.80           C  
ATOM   3658  O   LEU A 247      -8.720   1.127  19.295  1.00  0.80           O  
ATOM   3659  CB  LEU A 247      -5.750  -0.299  19.735  1.00  0.80           C  
ATOM   3660  CG  LEU A 247      -4.924  -1.603  19.495  1.00  0.80           C  
ATOM   3661  CD1 LEU A 247      -3.971  -1.905  20.658  1.00  0.80           C  
ATOM   3662  CD2 LEU A 247      -5.845  -2.679  19.380  1.00  0.80           C  
ATOM   3663  H   LEU A 247      -4.793   0.818  17.596  1.00  0.80           H  
ATOM   3664  HA  LEU A 247      -7.231  -0.526  18.151  1.00  0.80           H  
ATOM   3665 1HB  LEU A 247      -5.048   0.473  20.032  1.00  0.80           H  
ATOM   3666 2HB  LEU A 247      -6.408  -0.489  20.580  1.00  0.80           H  
ATOM   3667  HG  LEU A 247      -4.356  -1.514  18.599  1.00  0.80           H  
ATOM   3668 1HD1 LEU A 247      -3.438  -2.826  20.449  1.00  0.80           H  
ATOM   3669 2HD1 LEU A 247      -3.260  -1.113  20.790  1.00  0.80           H  
ATOM   3670 3HD1 LEU A 247      -4.552  -2.024  21.568  1.00  0.80           H  
ATOM   3671 1HD2 LEU A 247      -5.323  -3.602  19.193  1.00  0.80           H  
ATOM   3672 2HD2 LEU A 247      -6.420  -2.765  20.305  1.00  0.80           H  
ATOM   3673 3HD2 LEU A 247      -6.489  -2.453  18.574  1.00  0.80           H  
ATOM   3674  N   LYS A 248      -6.987   2.554  19.334  1.00  0.80           N  
ATOM   3675  CA  LYS A 248      -7.806   3.639  19.863  1.00  0.80           C  
ATOM   3676  C   LYS A 248      -8.906   4.045  18.896  1.00  0.80           C  
ATOM   3677  O   LYS A 248     -10.052   4.277  19.300  1.00  0.80           O  
ATOM   3678  CB  LYS A 248      -6.943   4.851  20.155  1.00  0.80           C  
ATOM   3679  CG  LYS A 248      -6.046   4.685  21.301  1.00  0.80           C  
ATOM   3680  CD  LYS A 248      -5.235   5.900  21.489  1.00  0.80           C  
ATOM   3681  CE  LYS A 248      -4.334   5.723  22.620  1.00  0.80           C  
ATOM   3682  NZ  LYS A 248      -3.486   6.884  22.819  1.00  0.80           N  
ATOM   3683  H   LYS A 248      -5.988   2.697  19.170  1.00  0.80           H  
ATOM   3684  HA  LYS A 248      -8.269   3.297  20.786  1.00  0.80           H  
ATOM   3685 1HB  LYS A 248      -6.325   5.071  19.283  1.00  0.80           H  
ATOM   3686 2HB  LYS A 248      -7.576   5.716  20.340  1.00  0.80           H  
ATOM   3687 1HG  LYS A 248      -6.624   4.499  22.202  1.00  0.80           H  
ATOM   3688 2HG  LYS A 248      -5.387   3.836  21.129  1.00  0.80           H  
ATOM   3689 1HD  LYS A 248      -4.648   6.095  20.588  1.00  0.80           H  
ATOM   3690 2HD  LYS A 248      -5.887   6.753  21.678  1.00  0.80           H  
ATOM   3691 1HE  LYS A 248      -4.927   5.550  23.519  1.00  0.80           H  
ATOM   3692 2HE  LYS A 248      -3.705   4.858  22.442  1.00  0.80           H  
ATOM   3693 1HZ  LYS A 248      -2.890   6.679  23.631  1.00  0.80           H  
ATOM   3694 2HZ  LYS A 248      -2.924   7.049  22.009  1.00  0.80           H  
ATOM   3695 3HZ  LYS A 248      -4.046   7.694  23.016  1.00  0.80           H  
ATOM   3696  N   TYR A 249      -8.568   4.108  17.606  1.00  0.79           N  
ATOM   3697  CA  TYR A 249      -9.538   4.457  16.576  1.00  0.79           C  
ATOM   3698  C   TYR A 249     -10.686   3.459  16.605  1.00  0.79           C  
ATOM   3699  O   TYR A 249     -11.860   3.840  16.673  1.00  0.79           O  
ATOM   3700  CB  TYR A 249      -8.849   4.481  15.203  1.00  0.79           C  
ATOM   3701  CG  TYR A 249      -9.736   4.766  14.022  1.00  0.79           C  
ATOM   3702  CD1 TYR A 249     -10.113   6.061  13.772  1.00  0.79           C  
ATOM   3703  CD2 TYR A 249     -10.148   3.736  13.173  1.00  0.79           C  
ATOM   3704  CE1 TYR A 249     -10.905   6.352  12.695  1.00  0.79           C  
ATOM   3705  CE2 TYR A 249     -10.950   4.028  12.076  1.00  0.79           C  
ATOM   3706  CZ  TYR A 249     -11.326   5.349  11.840  1.00  0.79           C  
ATOM   3707  OH  TYR A 249     -12.125   5.706  10.770  1.00  0.79           O  
ATOM   3708  H   TYR A 249      -7.599   3.938  17.333  1.00  0.79           H  
ATOM   3709  HA  TYR A 249      -9.941   5.445  16.791  1.00  0.79           H  
ATOM   3710 1HB  TYR A 249      -8.053   5.229  15.218  1.00  0.79           H  
ATOM   3711 2HB  TYR A 249      -8.373   3.522  15.031  1.00  0.79           H  
ATOM   3712  HD1 TYR A 249      -9.781   6.860  14.436  1.00  0.79           H  
ATOM   3713  HD2 TYR A 249      -9.841   2.710  13.372  1.00  0.79           H  
ATOM   3714  HE1 TYR A 249     -11.202   7.382  12.511  1.00  0.79           H  
ATOM   3715  HE2 TYR A 249     -11.280   3.233  11.406  1.00  0.79           H  
ATOM   3716  HH  TYR A 249     -12.446   4.914  10.281  1.00  0.79           H  
ATOM   3717  N   CYS A 250     -10.331   2.174  16.568  1.00  0.78           N  
ATOM   3718  CA  CYS A 250     -11.300   1.099  16.572  1.00  0.78           C  
ATOM   3719  C   CYS A 250     -12.181   1.099  17.799  1.00  0.78           C  
ATOM   3720  O   CYS A 250     -13.403   1.047  17.687  1.00  0.78           O  
ATOM   3721  CB  CYS A 250     -10.606  -0.238  16.535  1.00  0.78           C  
ATOM   3722  SG  CYS A 250     -11.733  -1.602  16.544  1.00  0.78           S  
ATOM   3723  H   CYS A 250      -9.340   1.936  16.529  1.00  0.78           H  
ATOM   3724  HA  CYS A 250     -11.925   1.213  15.695  1.00  0.78           H  
ATOM   3725 1HB  CYS A 250      -9.964  -0.308  15.673  1.00  0.78           H  
ATOM   3726 2HB  CYS A 250      -9.977  -0.317  17.415  1.00  0.78           H  
ATOM   3727  HG  CYS A 250     -10.796  -2.546  16.639  1.00  0.78           H  
ATOM   3728  N   VAL A 251     -11.568   1.170  18.974  1.00  0.78           N  
ATOM   3729  CA  VAL A 251     -12.304   1.140  20.222  1.00  0.78           C  
ATOM   3730  C   VAL A 251     -13.284   2.294  20.329  1.00  0.78           C  
ATOM   3731  O   VAL A 251     -14.447   2.116  20.706  1.00  0.78           O  
ATOM   3732  CB  VAL A 251     -11.308   1.164  21.390  1.00  0.78           C  
ATOM   3733  CG1 VAL A 251     -11.994   1.401  22.638  1.00  0.78           C  
ATOM   3734  CG2 VAL A 251     -10.596  -0.189  21.484  1.00  0.78           C  
ATOM   3735  H   VAL A 251     -10.550   1.231  19.008  1.00  0.78           H  
ATOM   3736  HA  VAL A 251     -12.858   0.205  20.261  1.00  0.78           H  
ATOM   3737  HB  VAL A 251     -10.588   1.963  21.224  1.00  0.78           H  
ATOM   3738 1HG1 VAL A 251     -11.263   1.427  23.433  1.00  0.78           H  
ATOM   3739 2HG1 VAL A 251     -12.499   2.349  22.567  1.00  0.78           H  
ATOM   3740 3HG1 VAL A 251     -12.698   0.631  22.825  1.00  0.78           H  
ATOM   3741 1HG2 VAL A 251      -9.885  -0.168  22.307  1.00  0.78           H  
ATOM   3742 2HG2 VAL A 251     -11.325  -0.968  21.655  1.00  0.78           H  
ATOM   3743 3HG2 VAL A 251     -10.072  -0.398  20.559  1.00  0.78           H  
ATOM   3744  N   HIS A 252     -12.848   3.488  19.964  1.00  0.79           N  
ATOM   3745  CA  HIS A 252     -13.758   4.607  20.021  1.00  0.79           C  
ATOM   3746  C   HIS A 252     -14.937   4.347  19.064  1.00  0.79           C  
ATOM   3747  O   HIS A 252     -16.102   4.508  19.448  1.00  0.79           O  
ATOM   3748  CB  HIS A 252     -13.042   5.912  19.670  1.00  0.79           C  
ATOM   3749  CG  HIS A 252     -13.899   7.149  19.894  1.00  0.79           C  
ATOM   3750  ND1 HIS A 252     -14.133   7.710  21.173  1.00  0.79           N  
ATOM   3751  CD2 HIS A 252     -14.581   7.923  19.019  1.00  0.79           C  
ATOM   3752  CE1 HIS A 252     -14.914   8.768  21.039  1.00  0.79           C  
ATOM   3753  NE2 HIS A 252     -15.202   8.918  19.751  1.00  0.79           N  
ATOM   3754  H   HIS A 252     -11.886   3.632  19.651  1.00  0.79           H  
ATOM   3755  HA  HIS A 252     -14.162   4.703  21.022  1.00  0.79           H  
ATOM   3756 1HB  HIS A 252     -12.135   5.999  20.271  1.00  0.79           H  
ATOM   3757 2HB  HIS A 252     -12.734   5.883  18.620  1.00  0.79           H  
ATOM   3758  HD1 HIS A 252     -13.777   7.426  22.096  1.00  0.79           H  
ATOM   3759  HD2 HIS A 252     -14.703   7.877  17.934  1.00  0.79           H  
ATOM   3760  HE1 HIS A 252     -15.213   9.347  21.913  1.00  0.79           H  
ATOM   3761  N   ASN A 253     -14.640   3.948  17.818  1.00  0.80           N  
ATOM   3762  CA  ASN A 253     -15.683   3.719  16.822  1.00  0.80           C  
ATOM   3763  C   ASN A 253     -16.657   2.600  17.168  1.00  0.80           C  
ATOM   3764  O   ASN A 253     -17.862   2.738  16.931  1.00  0.80           O  
ATOM   3765  CB  ASN A 253     -15.058   3.444  15.489  1.00  0.80           C  
ATOM   3766  CG  ASN A 253     -14.496   4.658  14.903  1.00  0.80           C  
ATOM   3767  OD1 ASN A 253     -14.843   5.789  15.273  1.00  0.80           O  
ATOM   3768  ND2 ASN A 253     -13.640   4.470  13.979  1.00  0.80           N  
ATOM   3769  H   ASN A 253     -13.664   3.813  17.541  1.00  0.80           H  
ATOM   3770  HA  ASN A 253     -16.268   4.635  16.742  1.00  0.80           H  
ATOM   3771 1HB  ASN A 253     -14.264   2.703  15.607  1.00  0.80           H  
ATOM   3772 2HB  ASN A 253     -15.803   3.031  14.817  1.00  0.80           H  
ATOM   3773 1HD2 ASN A 253     -13.219   5.256  13.526  1.00  0.80           H  
ATOM   3774 2HD2 ASN A 253     -13.404   3.537  13.714  1.00  0.80           H  
ATOM   3775  N   VAL A 254     -16.174   1.511  17.757  1.00  0.83           N  
ATOM   3776  CA  VAL A 254     -17.099   0.455  18.112  1.00  0.83           C  
ATOM   3777  C   VAL A 254     -18.026   0.938  19.181  1.00  0.83           C  
ATOM   3778  O   VAL A 254     -19.239   0.760  19.096  1.00  0.83           O  
ATOM   3779  CB  VAL A 254     -16.414  -0.781  18.654  1.00  0.83           C  
ATOM   3780  CG1 VAL A 254     -17.455  -1.721  19.166  1.00  0.83           C  
ATOM   3781  CG2 VAL A 254     -15.681  -1.428  17.631  1.00  0.83           C  
ATOM   3782  H   VAL A 254     -15.174   1.414  17.925  1.00  0.83           H  
ATOM   3783  HA  VAL A 254     -17.677   0.184  17.228  1.00  0.83           H  
ATOM   3784  HB  VAL A 254     -15.763  -0.497  19.464  1.00  0.83           H  
ATOM   3785 1HG1 VAL A 254     -17.002  -2.618  19.562  1.00  0.83           H  
ATOM   3786 2HG1 VAL A 254     -18.014  -1.224  19.943  1.00  0.83           H  
ATOM   3787 3HG1 VAL A 254     -18.111  -1.985  18.345  1.00  0.83           H  
ATOM   3788 1HG2 VAL A 254     -15.238  -2.279  18.023  1.00  0.83           H  
ATOM   3789 2HG2 VAL A 254     -16.363  -1.708  16.850  1.00  0.83           H  
ATOM   3790 3HG2 VAL A 254     -14.931  -0.760  17.260  1.00  0.83           H  
ATOM   3791  N   ALA A 255     -17.471   1.587  20.189  1.00  0.85           N  
ATOM   3792  CA  ALA A 255     -18.330   2.056  21.234  1.00  0.85           C  
ATOM   3793  C   ALA A 255     -19.384   2.986  20.648  1.00  0.85           C  
ATOM   3794  O   ALA A 255     -20.573   2.825  20.932  1.00  0.85           O  
ATOM   3795  CB  ALA A 255     -17.501   2.745  22.272  1.00  0.85           C  
ATOM   3796  H   ALA A 255     -16.462   1.749  20.240  1.00  0.85           H  
ATOM   3797  HA  ALA A 255     -18.837   1.201  21.681  1.00  0.85           H  
ATOM   3798 1HB  ALA A 255     -18.134   3.097  23.082  1.00  0.85           H  
ATOM   3799 2HB  ALA A 255     -16.772   2.035  22.653  1.00  0.85           H  
ATOM   3800 3HB  ALA A 255     -16.985   3.595  21.817  1.00  0.85           H  
ATOM   3801  N   ASP A 256     -18.993   3.852  19.698  1.00  0.88           N  
ATOM   3802  CA  ASP A 256     -19.961   4.758  19.089  1.00  0.88           C  
ATOM   3803  C   ASP A 256     -21.061   3.964  18.369  1.00  0.88           C  
ATOM   3804  O   ASP A 256     -22.243   4.310  18.451  1.00  0.88           O  
ATOM   3805  CB  ASP A 256     -19.250   5.704  18.103  1.00  0.88           C  
ATOM   3806  CG  ASP A 256     -20.119   6.870  17.580  1.00  0.88           C  
ATOM   3807  OD1 ASP A 256     -20.489   7.716  18.364  1.00  0.88           O  
ATOM   3808  OD2 ASP A 256     -20.385   6.912  16.398  1.00  0.88           O  
ATOM   3809  H   ASP A 256     -18.005   3.935  19.456  1.00  0.88           H  
ATOM   3810  HA  ASP A 256     -20.419   5.353  19.881  1.00  0.88           H  
ATOM   3811 1HB  ASP A 256     -18.355   6.111  18.584  1.00  0.88           H  
ATOM   3812 2HB  ASP A 256     -18.910   5.122  17.246  1.00  0.88           H  
ATOM   3813  N   ALA A 257     -20.694   2.834  17.749  1.00  0.90           N  
ATOM   3814  CA  ALA A 257     -21.652   1.974  17.050  1.00  0.90           C  
ATOM   3815  C   ALA A 257     -22.732   1.462  18.007  1.00  0.90           C  
ATOM   3816  O   ALA A 257     -23.869   1.210  17.599  1.00  0.90           O  
ATOM   3817  CB  ALA A 257     -20.948   0.798  16.385  1.00  0.90           C  
ATOM   3818  H   ALA A 257     -19.703   2.593  17.712  1.00  0.90           H  
ATOM   3819  HA  ALA A 257     -22.135   2.574  16.281  1.00  0.90           H  
ATOM   3820 1HB  ALA A 257     -21.677   0.198  15.846  1.00  0.90           H  
ATOM   3821 2HB  ALA A 257     -20.195   1.175  15.692  1.00  0.90           H  
ATOM   3822 3HB  ALA A 257     -20.469   0.182  17.132  1.00  0.90           H  
ATOM   3823  N   TYR A 258     -22.365   1.299  19.281  1.00  0.90           N  
ATOM   3824  CA  TYR A 258     -23.265   0.815  20.318  1.00  0.90           C  
ATOM   3825  C   TYR A 258     -23.875   1.937  21.164  1.00  0.90           C  
ATOM   3826  O   TYR A 258     -24.519   1.668  22.181  1.00  0.90           O  
ATOM   3827  CB  TYR A 258     -22.530  -0.183  21.214  1.00  0.90           C  
ATOM   3828  CG  TYR A 258     -22.268  -1.519  20.554  1.00  0.90           C  
ATOM   3829  CD1 TYR A 258     -21.049  -1.801  19.991  1.00  0.90           C  
ATOM   3830  CD2 TYR A 258     -23.262  -2.481  20.553  1.00  0.90           C  
ATOM   3831  CE1 TYR A 258     -20.818  -3.035  19.414  1.00  0.90           C  
ATOM   3832  CE2 TYR A 258     -23.032  -3.714  19.982  1.00  0.90           C  
ATOM   3833  CZ  TYR A 258     -21.815  -3.990  19.412  1.00  0.90           C  
ATOM   3834  OH  TYR A 258     -21.590  -5.220  18.839  1.00  0.90           O  
ATOM   3835  H   TYR A 258     -21.403   1.528  19.548  1.00  0.90           H  
ATOM   3836  HA  TYR A 258     -24.089   0.294  19.831  1.00  0.90           H  
ATOM   3837 1HB  TYR A 258     -21.565   0.245  21.508  1.00  0.90           H  
ATOM   3838 2HB  TYR A 258     -23.103  -0.353  22.124  1.00  0.90           H  
ATOM   3839  HD1 TYR A 258     -20.283  -1.061  20.010  1.00  0.90           H  
ATOM   3840  HD2 TYR A 258     -24.229  -2.265  21.008  1.00  0.90           H  
ATOM   3841  HE1 TYR A 258     -19.863  -3.262  18.970  1.00  0.90           H  
ATOM   3842  HE2 TYR A 258     -23.818  -4.471  19.984  1.00  0.90           H  
ATOM   3843  HH  TYR A 258     -22.326  -5.806  19.040  1.00  0.90           H  
ATOM   3844  N   GLY A 259     -23.668   3.195  20.758  1.00  0.89           N  
ATOM   3845  CA  GLY A 259     -24.212   4.344  21.475  1.00  0.89           C  
ATOM   3846  C   GLY A 259     -23.441   4.706  22.748  1.00  0.89           C  
ATOM   3847  O   GLY A 259     -23.972   5.405  23.611  1.00  0.89           O  
ATOM   3848  H   GLY A 259     -23.130   3.377  19.911  1.00  0.89           H  
ATOM   3849 1HA  GLY A 259     -24.209   5.202  20.802  1.00  0.89           H  
ATOM   3850 2HA  GLY A 259     -25.252   4.147  21.727  1.00  0.89           H  
ATOM   3851  N   LYS A 260     -22.209   4.217  22.877  1.00  0.87           N  
ATOM   3852  CA  LYS A 260     -21.399   4.452  24.069  1.00  0.87           C  
ATOM   3853  C   LYS A 260     -20.177   5.318  23.761  1.00  0.87           C  
ATOM   3854  O   LYS A 260     -19.795   5.480  22.604  1.00  0.87           O  
ATOM   3855  CB  LYS A 260     -20.996   3.122  24.688  1.00  0.87           C  
ATOM   3856  CG  LYS A 260     -22.176   2.286  25.191  1.00  0.87           C  
ATOM   3857  CD  LYS A 260     -21.696   1.025  25.864  1.00  0.87           C  
ATOM   3858  CE  LYS A 260     -22.831   0.082  26.227  1.00  0.87           C  
ATOM   3859  NZ  LYS A 260     -23.654   0.616  27.318  1.00  0.87           N  
ATOM   3860  H   LYS A 260     -21.806   3.663  22.122  1.00  0.87           H  
ATOM   3861  HA  LYS A 260     -22.003   4.989  24.803  1.00  0.87           H  
ATOM   3862 1HB  LYS A 260     -20.440   2.530  23.958  1.00  0.87           H  
ATOM   3863 2HB  LYS A 260     -20.346   3.316  25.530  1.00  0.87           H  
ATOM   3864 1HG  LYS A 260     -22.755   2.874  25.914  1.00  0.87           H  
ATOM   3865 2HG  LYS A 260     -22.826   2.023  24.356  1.00  0.87           H  
ATOM   3866 1HD  LYS A 260     -20.975   0.532  25.238  1.00  0.87           H  
ATOM   3867 2HD  LYS A 260     -21.213   1.297  26.799  1.00  0.87           H  
ATOM   3868 1HE  LYS A 260     -23.458  -0.079  25.351  1.00  0.87           H  
ATOM   3869 2HE  LYS A 260     -22.411  -0.875  26.547  1.00  0.87           H  
ATOM   3870 1HZ  LYS A 260     -24.390  -0.024  27.549  1.00  0.87           H  
ATOM   3871 2HZ  LYS A 260     -23.076   0.765  28.135  1.00  0.87           H  
ATOM   3872 3HZ  LYS A 260     -24.063   1.523  27.060  1.00  0.87           H  
ATOM   3873  N   THR A 261     -19.568   5.883  24.798  1.00  0.85           N  
ATOM   3874  CA  THR A 261     -18.386   6.734  24.645  1.00  0.85           C  
ATOM   3875  C   THR A 261     -17.127   6.145  25.270  1.00  0.85           C  
ATOM   3876  O   THR A 261     -17.150   5.711  26.419  1.00  0.85           O  
ATOM   3877  CB  THR A 261     -18.645   8.132  25.282  1.00  0.85           C  
ATOM   3878  OG1 THR A 261     -19.731   8.783  24.597  1.00  0.85           O  
ATOM   3879  CG2 THR A 261     -17.391   9.007  25.228  1.00  0.85           C  
ATOM   3880  H   THR A 261     -19.935   5.704  25.730  1.00  0.85           H  
ATOM   3881  HA  THR A 261     -18.196   6.870  23.580  1.00  0.85           H  
ATOM   3882  HB  THR A 261     -18.932   7.994  26.328  1.00  0.85           H  
ATOM   3883  HG1 THR A 261     -20.538   8.270  24.699  1.00  0.85           H  
ATOM   3884 1HG2 THR A 261     -17.603   9.971  25.688  1.00  0.85           H  
ATOM   3885 2HG2 THR A 261     -16.580   8.523  25.772  1.00  0.85           H  
ATOM   3886 3HG2 THR A 261     -17.093   9.156  24.190  1.00  0.85           H  
ATOM   3887  N   VAL A 262     -16.014   6.159  24.532  1.00  0.82           N  
ATOM   3888  CA  VAL A 262     -14.759   5.693  25.115  1.00  0.82           C  
ATOM   3889  C   VAL A 262     -13.755   6.770  25.301  1.00  0.82           C  
ATOM   3890  O   VAL A 262     -13.450   7.544  24.380  1.00  0.82           O  
ATOM   3891  CB  VAL A 262     -14.071   4.567  24.342  1.00  0.82           C  
ATOM   3892  CG1 VAL A 262     -12.696   4.243  24.973  1.00  0.82           C  
ATOM   3893  CG2 VAL A 262     -14.889   3.401  24.453  1.00  0.82           C  
ATOM   3894  H   VAL A 262     -16.043   6.508  23.585  1.00  0.82           H  
ATOM   3895  HA  VAL A 262     -14.990   5.297  26.090  1.00  0.82           H  
ATOM   3896  HB  VAL A 262     -13.935   4.851  23.308  1.00  0.82           H  
ATOM   3897 1HG1 VAL A 262     -12.227   3.439  24.463  1.00  0.82           H  
ATOM   3898 2HG1 VAL A 262     -12.041   5.107  24.915  1.00  0.82           H  
ATOM   3899 3HG1 VAL A 262     -12.834   3.967  26.012  1.00  0.82           H  
ATOM   3900 1HG2 VAL A 262     -14.448   2.563  23.924  1.00  0.82           H  
ATOM   3901 2HG2 VAL A 262     -14.967   3.178  25.499  1.00  0.82           H  
ATOM   3902 3HG2 VAL A 262     -15.841   3.625  24.061  1.00  0.82           H  
ATOM   3903  N   THR A 263     -13.228   6.773  26.511  1.00  0.80           N  
ATOM   3904  CA  THR A 263     -12.214   7.702  26.903  1.00  0.80           C  
ATOM   3905  C   THR A 263     -10.935   6.973  27.214  1.00  0.80           C  
ATOM   3906  O   THR A 263     -10.918   5.844  27.732  1.00  0.80           O  
ATOM   3907  CB  THR A 263     -12.590   8.479  28.154  1.00  0.80           C  
ATOM   3908  OG1 THR A 263     -11.600   9.484  28.408  1.00  0.80           O  
ATOM   3909  CG2 THR A 263     -12.605   7.544  29.297  1.00  0.80           C  
ATOM   3910  H   THR A 263     -13.565   6.066  27.171  1.00  0.80           H  
ATOM   3911  HA  THR A 263     -12.026   8.394  26.083  1.00  0.80           H  
ATOM   3912  HB  THR A 263     -13.568   8.947  28.031  1.00  0.80           H  
ATOM   3913  HG1 THR A 263     -11.915  10.061  29.115  1.00  0.80           H  
ATOM   3914 1HG2 THR A 263     -12.846   8.095  30.179  1.00  0.80           H  
ATOM   3915 2HG2 THR A 263     -13.353   6.773  29.111  1.00  0.80           H  
ATOM   3916 3HG2 THR A 263     -11.623   7.084  29.416  1.00  0.80           H  
ATOM   3917  N   PHE A 264      -9.855   7.660  26.922  1.00  0.79           N  
ATOM   3918  CA  PHE A 264      -8.538   7.174  27.219  1.00  0.79           C  
ATOM   3919  C   PHE A 264      -7.928   8.024  28.339  1.00  0.79           C  
ATOM   3920  O   PHE A 264      -6.732   7.962  28.596  1.00  0.79           O  
ATOM   3921  CB  PHE A 264      -7.725   7.162  25.927  1.00  0.79           C  
ATOM   3922  CG  PHE A 264      -8.403   6.266  24.856  1.00  0.79           C  
ATOM   3923  CD1 PHE A 264      -9.103   6.844  23.797  1.00  0.79           C  
ATOM   3924  CD2 PHE A 264      -8.367   4.872  24.924  1.00  0.79           C  
ATOM   3925  CE1 PHE A 264      -9.745   6.062  22.844  1.00  0.79           C  
ATOM   3926  CE2 PHE A 264      -9.014   4.091  23.960  1.00  0.79           C  
ATOM   3927  CZ  PHE A 264      -9.703   4.695  22.927  1.00  0.79           C  
ATOM   3928  H   PHE A 264      -9.962   8.568  26.492  1.00  0.79           H  
ATOM   3929  HA  PHE A 264      -8.612   6.148  27.581  1.00  0.79           H  
ATOM   3930 1HB  PHE A 264      -7.636   8.173  25.533  1.00  0.79           H  
ATOM   3931 2HB  PHE A 264      -6.722   6.790  26.117  1.00  0.79           H  
ATOM   3932  HD1 PHE A 264      -9.151   7.931  23.725  1.00  0.79           H  
ATOM   3933  HD2 PHE A 264      -7.829   4.393  25.748  1.00  0.79           H  
ATOM   3934  HE1 PHE A 264     -10.290   6.537  22.026  1.00  0.79           H  
ATOM   3935  HE2 PHE A 264      -8.983   3.002  24.022  1.00  0.79           H  
ATOM   3936  HZ  PHE A 264     -10.212   4.092  22.175  1.00  0.79           H  
ATOM   3937  N   MET A 265      -8.765   8.816  29.027  1.00  0.80           N  
ATOM   3938  CA  MET A 265      -8.281   9.578  30.171  1.00  0.80           C  
ATOM   3939  C   MET A 265      -7.888   8.557  31.229  1.00  0.80           C  
ATOM   3940  O   MET A 265      -8.681   7.663  31.509  1.00  0.80           O  
ATOM   3941  CB  MET A 265      -9.357  10.487  30.755  1.00  0.80           C  
ATOM   3942  CG  MET A 265      -8.889  11.359  31.939  1.00  0.80           C  
ATOM   3943  SD  MET A 265     -10.195  12.411  32.649  1.00  0.80           S  
ATOM   3944  CE  MET A 265     -10.423  13.700  31.430  1.00  0.80           C  
ATOM   3945  H   MET A 265      -9.745   8.879  28.767  1.00  0.80           H  
ATOM   3946  HA  MET A 265      -7.448  10.187  29.852  1.00  0.80           H  
ATOM   3947 1HB  MET A 265      -9.715  11.158  29.976  1.00  0.80           H  
ATOM   3948 2HB  MET A 265     -10.192   9.899  31.077  1.00  0.80           H  
ATOM   3949 1HG  MET A 265      -8.514  10.720  32.725  1.00  0.80           H  
ATOM   3950 2HG  MET A 265      -8.074  12.002  31.611  1.00  0.80           H  
ATOM   3951 1HE  MET A 265     -11.198  14.390  31.773  1.00  0.80           H  
ATOM   3952 2HE  MET A 265      -9.490  14.244  31.294  1.00  0.80           H  
ATOM   3953 3HE  MET A 265     -10.725  13.257  30.482  1.00  0.80           H  
ATOM   3954  N   PRO A 266      -6.687   8.615  31.814  1.00  0.84           N  
ATOM   3955  CA  PRO A 266      -6.217   7.699  32.836  1.00  0.84           C  
ATOM   3956  C   PRO A 266      -7.156   7.493  34.026  1.00  0.84           C  
ATOM   3957  O   PRO A 266      -7.232   6.402  34.569  1.00  0.84           O  
ATOM   3958  CB  PRO A 266      -4.956   8.398  33.301  1.00  0.84           C  
ATOM   3959  CG  PRO A 266      -4.469   9.149  32.095  1.00  0.84           C  
ATOM   3960  CD  PRO A 266      -5.700   9.635  31.423  1.00  0.84           C  
ATOM   3961  HA  PRO A 266      -5.971   6.735  32.363  1.00  0.84           H  
ATOM   3962 1HB  PRO A 266      -5.180   9.043  34.159  1.00  0.84           H  
ATOM   3963 2HB  PRO A 266      -4.225   7.667  33.638  1.00  0.84           H  
ATOM   3964 1HG  PRO A 266      -3.826   9.978  32.401  1.00  0.84           H  
ATOM   3965 2HG  PRO A 266      -3.859   8.497  31.449  1.00  0.84           H  
ATOM   3966 1HD  PRO A 266      -5.976  10.632  31.780  1.00  0.84           H  
ATOM   3967 2HD  PRO A 266      -5.493   9.599  30.355  1.00  0.84           H  
ATOM   3968  N   LYS A 267      -7.897   8.504  34.455  1.00  0.90           N  
ATOM   3969  CA  LYS A 267      -8.771   8.267  35.605  1.00  0.90           C  
ATOM   3970  C   LYS A 267     -10.049   9.100  35.577  1.00  0.90           C  
ATOM   3971  O   LYS A 267     -10.134  10.096  36.291  1.00  0.90           O  
ATOM   3972  CB  LYS A 267      -7.980   8.519  36.878  1.00  0.90           C  
ATOM   3973  CG  LYS A 267      -8.680   8.196  38.160  1.00  0.90           C  
ATOM   3974  CD  LYS A 267      -7.699   8.357  39.278  1.00  0.90           C  
ATOM   3975  CE  LYS A 267      -8.284   8.076  40.620  1.00  0.90           C  
ATOM   3976  NZ  LYS A 267      -7.264   8.176  41.694  1.00  0.90           N  
ATOM   3977  H   LYS A 267      -7.859   9.409  34.018  1.00  0.90           H  
ATOM   3978  HA  LYS A 267      -9.058   7.216  35.615  1.00  0.90           H  
ATOM   3979 1HB  LYS A 267      -7.058   7.934  36.855  1.00  0.90           H  
ATOM   3980 2HB  LYS A 267      -7.691   9.569  36.920  1.00  0.90           H  
ATOM   3981 1HG  LYS A 267      -9.523   8.871  38.312  1.00  0.90           H  
ATOM   3982 2HG  LYS A 267      -9.053   7.168  38.150  1.00  0.90           H  
ATOM   3983 1HD  LYS A 267      -6.873   7.669  39.116  1.00  0.90           H  
ATOM   3984 2HD  LYS A 267      -7.313   9.368  39.270  1.00  0.90           H  
ATOM   3985 1HE  LYS A 267      -9.056   8.787  40.814  1.00  0.90           H  
ATOM   3986 2HE  LYS A 267      -8.708   7.082  40.622  1.00  0.90           H  
ATOM   3987 1HZ  LYS A 267      -7.697   7.978  42.587  1.00  0.90           H  
ATOM   3988 2HZ  LYS A 267      -6.529   7.501  41.506  1.00  0.90           H  
ATOM   3989 3HZ  LYS A 267      -6.868   9.100  41.720  1.00  0.90           H  
ATOM   3990  N   PRO A 268     -11.041   8.750  34.741  1.00  0.97           N  
ATOM   3991  CA  PRO A 268     -12.286   9.473  34.559  1.00  0.97           C  
ATOM   3992  C   PRO A 268     -13.139   9.532  35.839  1.00  0.97           C  
ATOM   3993  O   PRO A 268     -13.950  10.444  35.999  1.00  0.97           O  
ATOM   3994  CB  PRO A 268     -12.993   8.630  33.497  1.00  0.97           C  
ATOM   3995  CG  PRO A 268     -11.914   7.824  32.853  1.00  0.97           C  
ATOM   3996  CD  PRO A 268     -10.961   7.526  33.955  1.00  0.97           C  
ATOM   3997  HA  PRO A 268     -12.073  10.481  34.187  1.00  0.97           H  
ATOM   3998 1HB  PRO A 268     -13.774   8.057  33.944  1.00  0.97           H  
ATOM   3999 2HB  PRO A 268     -13.474   9.300  32.772  1.00  0.97           H  
ATOM   4000 1HG  PRO A 268     -12.330   6.923  32.397  1.00  0.97           H  
ATOM   4001 2HG  PRO A 268     -11.441   8.379  32.056  1.00  0.97           H  
ATOM   4002 1HD  PRO A 268     -11.316   6.680  34.560  1.00  0.97           H  
ATOM   4003 2HD  PRO A 268      -9.994   7.341  33.523  1.00  0.97           H  
ATOM   4004  N   LEU A 269     -12.917   8.594  36.772  1.00  1.03           N  
ATOM   4005  CA  LEU A 269     -13.688   8.544  38.014  1.00  1.03           C  
ATOM   4006  C   LEU A 269     -12.719   8.585  39.191  1.00  1.03           C  
ATOM   4007  O   LEU A 269     -11.799   7.775  39.267  1.00  1.03           O  
ATOM   4008  CB  LEU A 269     -14.521   7.240  38.104  1.00  1.03           C  
ATOM   4009  CG  LEU A 269     -15.535   6.989  36.975  1.00  1.03           C  
ATOM   4010  CD1 LEU A 269     -14.863   6.149  35.902  1.00  1.03           C  
ATOM   4011  CD2 LEU A 269     -16.775   6.290  37.497  1.00  1.03           C  
ATOM   4012  H   LEU A 269     -12.221   7.885  36.611  1.00  1.03           H  
ATOM   4013  HA  LEU A 269     -14.348   9.409  38.066  1.00  1.03           H  
ATOM   4014 1HB  LEU A 269     -13.833   6.394  38.120  1.00  1.03           H  
ATOM   4015 2HB  LEU A 269     -15.070   7.245  39.048  1.00  1.03           H  
ATOM   4016  HG  LEU A 269     -15.816   7.932  36.546  1.00  1.03           H  
ATOM   4017 1HD1 LEU A 269     -15.558   5.992  35.097  1.00  1.03           H  
ATOM   4018 2HD1 LEU A 269     -13.988   6.642  35.539  1.00  1.03           H  
ATOM   4019 3HD1 LEU A 269     -14.575   5.186  36.326  1.00  1.03           H  
ATOM   4020 1HD2 LEU A 269     -17.474   6.131  36.675  1.00  1.03           H  
ATOM   4021 2HD2 LEU A 269     -16.491   5.330  37.922  1.00  1.03           H  
ATOM   4022 3HD2 LEU A 269     -17.249   6.905  38.263  1.00  1.03           H  
ATOM   4023  N   TYR A 270     -12.930   9.516  40.120  1.00  1.05           N  
ATOM   4024  CA  TYR A 270     -12.007   9.667  41.247  1.00  1.05           C  
ATOM   4025  C   TYR A 270     -11.866   8.427  42.144  1.00  1.05           C  
ATOM   4026  O   TYR A 270     -10.763   7.932  42.378  1.00  1.05           O  
ATOM   4027  CB  TYR A 270     -12.407  10.881  42.097  1.00  1.05           C  
ATOM   4028  CG  TYR A 270     -11.532  11.077  43.324  1.00  1.05           C  
ATOM   4029  CD1 TYR A 270     -10.272  11.637  43.188  1.00  1.05           C  
ATOM   4030  CD2 TYR A 270     -11.992  10.703  44.578  1.00  1.05           C  
ATOM   4031  CE1 TYR A 270      -9.472  11.805  44.296  1.00  1.05           C  
ATOM   4032  CE2 TYR A 270     -11.192  10.878  45.688  1.00  1.05           C  
ATOM   4033  CZ  TYR A 270      -9.935  11.423  45.552  1.00  1.05           C  
ATOM   4034  OH  TYR A 270      -9.135  11.590  46.662  1.00  1.05           O  
ATOM   4035  H   TYR A 270     -13.709  10.149  40.019  1.00  1.05           H  
ATOM   4036  HA  TYR A 270     -11.027   9.879  40.828  1.00  1.05           H  
ATOM   4037 1HB  TYR A 270     -12.350  11.786  41.491  1.00  1.05           H  
ATOM   4038 2HB  TYR A 270     -13.438  10.773  42.429  1.00  1.05           H  
ATOM   4039  HD1 TYR A 270      -9.910  11.936  42.204  1.00  1.05           H  
ATOM   4040  HD2 TYR A 270     -12.984  10.265  44.686  1.00  1.05           H  
ATOM   4041  HE1 TYR A 270      -8.479  12.237  44.187  1.00  1.05           H  
ATOM   4042  HE2 TYR A 270     -11.554  10.580  46.672  1.00  1.05           H  
ATOM   4043  HH  TYR A 270      -8.277  11.925  46.391  1.00  1.05           H  
ATOM   4044  N   GLY A 271     -12.976   7.898  42.643  1.00  1.03           N  
ATOM   4045  CA  GLY A 271     -12.914   6.786  43.600  1.00  1.03           C  
ATOM   4046  C   GLY A 271     -12.739   5.392  42.992  1.00  1.03           C  
ATOM   4047  O   GLY A 271     -13.515   4.495  43.303  1.00  1.03           O  
ATOM   4048  H   GLY A 271     -13.869   8.293  42.394  1.00  1.03           H  
ATOM   4049 1HA  GLY A 271     -12.092   6.972  44.292  1.00  1.03           H  
ATOM   4050 2HA  GLY A 271     -13.822   6.797  44.200  1.00  1.03           H  
ATOM   4051  N   ASP A 272     -11.736   5.206  42.138  1.00  0.96           N  
ATOM   4052  CA  ASP A 272     -11.526   3.892  41.515  1.00  0.96           C  
ATOM   4053  C   ASP A 272     -10.139   3.762  40.882  1.00  0.96           C  
ATOM   4054  O   ASP A 272      -9.373   4.722  40.821  1.00  0.96           O  
ATOM   4055  CB  ASP A 272     -12.589   3.639  40.436  1.00  0.96           C  
ATOM   4056  CG  ASP A 272     -12.987   2.157  40.251  1.00  0.96           C  
ATOM   4057  OD1 ASP A 272     -12.265   1.259  40.690  1.00  0.96           O  
ATOM   4058  OD2 ASP A 272     -14.012   1.941  39.632  1.00  0.96           O  
ATOM   4059  H   ASP A 272     -11.127   6.000  41.952  1.00  0.96           H  
ATOM   4060  HA  ASP A 272     -11.613   3.130  42.287  1.00  0.96           H  
ATOM   4061 1HB  ASP A 272     -13.477   4.218  40.647  1.00  0.96           H  
ATOM   4062 2HB  ASP A 272     -12.197   4.001  39.477  1.00  0.96           H  
ATOM   4063  N   ASN A 273      -9.828   2.570  40.385  1.00  0.88           N  
ATOM   4064  CA  ASN A 273      -8.576   2.379  39.641  1.00  0.88           C  
ATOM   4065  C   ASN A 273      -8.616   3.099  38.300  1.00  0.88           C  
ATOM   4066  O   ASN A 273      -9.666   3.196  37.667  1.00  0.88           O  
ATOM   4067  CB  ASN A 273      -8.239   0.914  39.419  1.00  0.88           C  
ATOM   4068  CG  ASN A 273      -7.682   0.183  40.628  1.00  0.88           C  
ATOM   4069  OD1 ASN A 273      -6.901   0.717  41.426  1.00  0.88           O  
ATOM   4070  ND2 ASN A 273      -8.066  -1.034  40.762  1.00  0.88           N  
ATOM   4071  H   ASN A 273     -10.513   1.816  40.503  1.00  0.88           H  
ATOM   4072  HA  ASN A 273      -7.765   2.826  40.215  1.00  0.88           H  
ATOM   4073 1HB  ASN A 273      -9.148   0.396  39.101  1.00  0.88           H  
ATOM   4074 2HB  ASN A 273      -7.524   0.831  38.597  1.00  0.88           H  
ATOM   4075 1HD2 ASN A 273      -7.723  -1.600  41.517  1.00  0.88           H  
ATOM   4076 2HD2 ASN A 273      -8.700  -1.421  40.098  1.00  0.88           H  
ATOM   4077  N   GLY A 274      -7.468   3.601  37.863  1.00  0.80           N  
ATOM   4078  CA  GLY A 274      -7.395   4.249  36.561  1.00  0.80           C  
ATOM   4079  C   GLY A 274      -7.013   3.258  35.464  1.00  0.80           C  
ATOM   4080  O   GLY A 274      -6.977   2.047  35.710  1.00  0.80           O  
ATOM   4081  H   GLY A 274      -6.639   3.523  38.431  1.00  0.80           H  
ATOM   4082 1HA  GLY A 274      -8.357   4.703  36.323  1.00  0.80           H  
ATOM   4083 2HA  GLY A 274      -6.670   5.059  36.598  1.00  0.80           H  
ATOM   4084  N   SER A 275      -6.702   3.796  34.280  1.00  0.74           N  
ATOM   4085  CA  SER A 275      -6.326   3.066  33.072  1.00  0.74           C  
ATOM   4086  C   SER A 275      -4.887   3.283  32.665  1.00  0.74           C  
ATOM   4087  O   SER A 275      -4.438   4.414  32.458  1.00  0.74           O  
ATOM   4088  CB  SER A 275      -7.204   3.467  31.902  1.00  0.74           C  
ATOM   4089  OG  SER A 275      -8.515   3.053  32.091  1.00  0.74           O  
ATOM   4090  H   SER A 275      -6.761   4.797  34.222  1.00  0.74           H  
ATOM   4091  HA  SER A 275      -6.461   2.004  33.260  1.00  0.74           H  
ATOM   4092 1HB  SER A 275      -7.179   4.552  31.783  1.00  0.74           H  
ATOM   4093 2HB  SER A 275      -6.812   3.032  30.988  1.00  0.74           H  
ATOM   4094  HG  SER A 275      -8.988   3.320  31.297  1.00  0.74           H  
ATOM   4095  N   GLY A 276      -4.161   2.193  32.573  1.00  0.70           N  
ATOM   4096  CA  GLY A 276      -2.776   2.211  32.156  1.00  0.70           C  
ATOM   4097  C   GLY A 276      -2.651   1.545  30.794  1.00  0.70           C  
ATOM   4098  O   GLY A 276      -3.621   1.465  30.032  1.00  0.70           O  
ATOM   4099  H   GLY A 276      -4.614   1.300  32.777  1.00  0.70           H  
ATOM   4100 1HA  GLY A 276      -2.404   3.231  32.126  1.00  0.70           H  
ATOM   4101 2HA  GLY A 276      -2.171   1.667  32.879  1.00  0.70           H  
ATOM   4102  N   MET A 277      -1.447   1.111  30.510  1.00  0.68           N  
ATOM   4103  CA  MET A 277      -1.078   0.389  29.318  1.00  0.68           C  
ATOM   4104  C   MET A 277       0.104  -0.451  29.712  1.00  0.68           C  
ATOM   4105  O   MET A 277       0.951   0.021  30.461  1.00  0.68           O  
ATOM   4106  CB  MET A 277      -0.771   1.348  28.160  1.00  0.68           C  
ATOM   4107  CG  MET A 277      -0.296   0.652  26.856  1.00  0.68           C  
ATOM   4108  SD  MET A 277      -0.353   1.720  25.373  1.00  0.68           S  
ATOM   4109  CE  MET A 277       0.869   2.981  25.718  1.00  0.68           C  
ATOM   4110  H   MET A 277      -0.711   1.285  31.187  1.00  0.68           H  
ATOM   4111  HA  MET A 277      -1.884  -0.286  29.036  1.00  0.68           H  
ATOM   4112 1HB  MET A 277      -1.664   1.928  27.925  1.00  0.68           H  
ATOM   4113 2HB  MET A 277      -0.003   2.057  28.469  1.00  0.68           H  
ATOM   4114 1HG  MET A 277       0.733   0.323  26.997  1.00  0.68           H  
ATOM   4115 2HG  MET A 277      -0.890  -0.228  26.670  1.00  0.68           H  
ATOM   4116 1HE  MET A 277       0.926   3.677  24.878  1.00  0.68           H  
ATOM   4117 2HE  MET A 277       0.575   3.528  26.619  1.00  0.68           H  
ATOM   4118 3HE  MET A 277       1.837   2.517  25.873  1.00  0.68           H  
ATOM   4119  N   HIS A 278       0.170  -1.688  29.268  1.00  0.68           N  
ATOM   4120  CA  HIS A 278       1.361  -2.447  29.619  1.00  0.68           C  
ATOM   4121  C   HIS A 278       2.156  -2.692  28.354  1.00  0.68           C  
ATOM   4122  O   HIS A 278       1.574  -2.890  27.287  1.00  0.68           O  
ATOM   4123  CB  HIS A 278       1.023  -3.781  30.289  1.00  0.68           C  
ATOM   4124  CG  HIS A 278       0.239  -3.719  31.585  1.00  0.68           C  
ATOM   4125  ND1 HIS A 278       0.029  -4.843  32.343  1.00  0.68           N  
ATOM   4126  CD2 HIS A 278      -0.377  -2.700  32.252  1.00  0.68           C  
ATOM   4127  CE1 HIS A 278      -0.685  -4.540  33.403  1.00  0.68           C  
ATOM   4128  NE2 HIS A 278      -0.942  -3.239  33.383  1.00  0.68           N  
ATOM   4129  H   HIS A 278      -0.594  -2.088  28.720  1.00  0.68           H  
ATOM   4130  HA  HIS A 278       1.987  -1.879  30.301  1.00  0.68           H  
ATOM   4131 1HB  HIS A 278       0.478  -4.416  29.594  1.00  0.68           H  
ATOM   4132 2HB  HIS A 278       1.950  -4.291  30.508  1.00  0.68           H  
ATOM   4133  HD1 HIS A 278       0.417  -5.767  32.146  1.00  0.68           H  
ATOM   4134  HD2 HIS A 278      -0.490  -1.639  32.072  1.00  0.68           H  
ATOM   4135  HE1 HIS A 278      -0.955  -5.312  34.126  1.00  0.68           H  
ATOM   4136  N   VAL A 279       3.484  -2.596  28.443  1.00  0.68           N  
ATOM   4137  CA  VAL A 279       4.316  -2.818  27.261  1.00  0.68           C  
ATOM   4138  C   VAL A 279       5.387  -3.894  27.482  1.00  0.68           C  
ATOM   4139  O   VAL A 279       6.258  -3.750  28.342  1.00  0.68           O  
ATOM   4140  CB  VAL A 279       4.960  -1.484  26.826  1.00  0.68           C  
ATOM   4141  CG1 VAL A 279       5.850  -1.695  25.603  1.00  0.68           C  
ATOM   4142  CG2 VAL A 279       3.869  -0.479  26.503  1.00  0.68           C  
ATOM   4143  H   VAL A 279       3.904  -2.373  29.346  1.00  0.68           H  
ATOM   4144  HA  VAL A 279       3.670  -3.142  26.457  1.00  0.68           H  
ATOM   4145  HB  VAL A 279       5.581  -1.109  27.641  1.00  0.68           H  
ATOM   4146 1HG1 VAL A 279       6.306  -0.747  25.310  1.00  0.68           H  
ATOM   4147 2HG1 VAL A 279       6.626  -2.412  25.836  1.00  0.68           H  
ATOM   4148 3HG1 VAL A 279       5.238  -2.078  24.780  1.00  0.68           H  
ATOM   4149 1HG2 VAL A 279       4.336   0.452  26.230  1.00  0.68           H  
ATOM   4150 2HG2 VAL A 279       3.261  -0.850  25.680  1.00  0.68           H  
ATOM   4151 3HG2 VAL A 279       3.241  -0.327  27.364  1.00  0.68           H  
ATOM   4152  N   HIS A 280       5.324  -4.959  26.675  1.00  0.68           N  
ATOM   4153  CA  HIS A 280       6.217  -6.119  26.766  1.00  0.68           C  
ATOM   4154  C   HIS A 280       7.402  -6.000  25.831  1.00  0.68           C  
ATOM   4155  O   HIS A 280       7.258  -6.180  24.621  1.00  0.68           O  
ATOM   4156  CB  HIS A 280       5.447  -7.381  26.403  1.00  0.68           C  
ATOM   4157  CG  HIS A 280       4.363  -7.717  27.338  1.00  0.68           C  
ATOM   4158  ND1 HIS A 280       4.509  -8.650  28.345  1.00  0.68           N  
ATOM   4159  CD2 HIS A 280       3.108  -7.241  27.441  1.00  0.68           C  
ATOM   4160  CE1 HIS A 280       3.373  -8.735  29.022  1.00  0.68           C  
ATOM   4161  NE2 HIS A 280       2.514  -7.891  28.488  1.00  0.68           N  
ATOM   4162  H   HIS A 280       4.583  -4.978  25.982  1.00  0.68           H  
ATOM   4163  HA  HIS A 280       6.591  -6.218  27.779  1.00  0.68           H  
ATOM   4164 1HB  HIS A 280       5.014  -7.270  25.406  1.00  0.68           H  
ATOM   4165 2HB  HIS A 280       6.131  -8.216  26.370  1.00  0.68           H  
ATOM   4166  HD2 HIS A 280       2.644  -6.481  26.808  1.00  0.68           H  
ATOM   4167  HE1 HIS A 280       3.179  -9.385  29.876  1.00  0.68           H  
ATOM   4168  HE2 HIS A 280       1.541  -7.722  28.785  1.00  0.68           H  
ATOM   4169  N   MET A 281       8.573  -5.729  26.387  1.00  0.69           N  
ATOM   4170  CA  MET A 281       9.742  -5.417  25.580  1.00  0.69           C  
ATOM   4171  C   MET A 281      10.747  -6.560  25.471  1.00  0.69           C  
ATOM   4172  O   MET A 281      10.992  -7.298  26.436  1.00  0.69           O  
ATOM   4173  CB  MET A 281      10.414  -4.216  26.215  1.00  0.69           C  
ATOM   4174  CG  MET A 281       9.509  -3.001  26.343  1.00  0.69           C  
ATOM   4175  SD  MET A 281      10.158  -1.772  27.422  1.00  0.69           S  
ATOM   4176  CE  MET A 281       9.729  -2.598  28.936  1.00  0.69           C  
ATOM   4177  H   MET A 281       8.626  -5.647  27.399  1.00  0.69           H  
ATOM   4178  HA  MET A 281       9.410  -5.159  24.581  1.00  0.69           H  
ATOM   4179 1HB  MET A 281      10.756  -4.484  27.210  1.00  0.69           H  
ATOM   4180 2HB  MET A 281      11.281  -3.939  25.622  1.00  0.69           H  
ATOM   4181 1HG  MET A 281       9.323  -2.549  25.398  1.00  0.69           H  
ATOM   4182 2HG  MET A 281       8.559  -3.330  26.758  1.00  0.69           H  
ATOM   4183 1HE  MET A 281      10.041  -2.011  29.778  1.00  0.69           H  
ATOM   4184 2HE  MET A 281       8.648  -2.751  28.975  1.00  0.69           H  
ATOM   4185 3HE  MET A 281      10.223  -3.562  28.965  1.00  0.69           H  
ATOM   4186  N   SER A 282      11.366  -6.648  24.292  1.00  0.69           N  
ATOM   4187  CA  SER A 282      12.437  -7.595  23.989  1.00  0.69           C  
ATOM   4188  C   SER A 282      13.402  -7.100  22.924  1.00  0.69           C  
ATOM   4189  O   SER A 282      13.007  -6.502  21.925  1.00  0.69           O  
ATOM   4190  CB  SER A 282      11.862  -8.916  23.534  1.00  0.69           C  
ATOM   4191  OG  SER A 282      12.863  -9.799  23.073  1.00  0.69           O  
ATOM   4192  H   SER A 282      11.031  -6.038  23.547  1.00  0.69           H  
ATOM   4193  HA  SER A 282      12.987  -7.771  24.892  1.00  0.69           H  
ATOM   4194 1HB  SER A 282      11.337  -9.371  24.356  1.00  0.69           H  
ATOM   4195 2HB  SER A 282      11.146  -8.734  22.742  1.00  0.69           H  
ATOM   4196  HG  SER A 282      13.439 -10.037  23.825  1.00  0.69           H  
ATOM   4197  N   ILE A 283      14.678  -7.388  23.113  1.00  0.71           N  
ATOM   4198  CA  ILE A 283      15.666  -7.081  22.092  1.00  0.71           C  
ATOM   4199  C   ILE A 283      16.234  -8.372  21.548  1.00  0.71           C  
ATOM   4200  O   ILE A 283      16.655  -9.243  22.317  1.00  0.71           O  
ATOM   4201  CB  ILE A 283      16.798  -6.175  22.594  1.00  0.71           C  
ATOM   4202  CG1 ILE A 283      16.236  -4.806  23.052  1.00  0.71           C  
ATOM   4203  CG2 ILE A 283      17.832  -6.012  21.489  1.00  0.71           C  
ATOM   4204  CD1 ILE A 283      17.282  -3.915  23.700  1.00  0.71           C  
ATOM   4205  H   ILE A 283      14.965  -7.852  23.966  1.00  0.71           H  
ATOM   4206  HA  ILE A 283      15.180  -6.566  21.268  1.00  0.71           H  
ATOM   4207  HB  ILE A 283      17.280  -6.631  23.459  1.00  0.71           H  
ATOM   4208 1HG1 ILE A 283      15.807  -4.293  22.196  1.00  0.71           H  
ATOM   4209 2HG1 ILE A 283      15.443  -4.975  23.776  1.00  0.71           H  
ATOM   4210 1HG2 ILE A 283      18.625  -5.386  21.837  1.00  0.71           H  
ATOM   4211 2HG2 ILE A 283      18.238  -6.986  21.216  1.00  0.71           H  
ATOM   4212 3HG2 ILE A 283      17.365  -5.562  20.614  1.00  0.71           H  
ATOM   4213 1HD1 ILE A 283      16.826  -2.976  24.003  1.00  0.71           H  
ATOM   4214 2HD1 ILE A 283      17.710  -4.401  24.566  1.00  0.71           H  
ATOM   4215 3HD1 ILE A 283      18.075  -3.717  22.985  1.00  0.71           H  
ATOM   4216  N   SER A 284      16.195  -8.509  20.230  1.00  0.72           N  
ATOM   4217  CA  SER A 284      16.684  -9.701  19.587  1.00  0.72           C  
ATOM   4218  C   SER A 284      17.939  -9.464  18.755  1.00  0.72           C  
ATOM   4219  O   SER A 284      18.167  -8.356  18.249  1.00  0.72           O  
ATOM   4220  CB  SER A 284      15.600 -10.264  18.707  1.00  0.72           C  
ATOM   4221  OG  SER A 284      15.319  -9.372  17.676  1.00  0.72           O  
ATOM   4222  H   SER A 284      15.809  -7.764  19.660  1.00  0.72           H  
ATOM   4223  HA  SER A 284      16.915 -10.404  20.370  1.00  0.72           H  
ATOM   4224 1HB  SER A 284      15.918 -11.221  18.293  1.00  0.72           H  
ATOM   4225 2HB  SER A 284      14.704 -10.439  19.299  1.00  0.72           H  
ATOM   4226  HG  SER A 284      15.127  -8.518  18.116  1.00  0.72           H  
ATOM   4227  N   LYS A 285      18.677 -10.547  18.527  1.00  0.74           N  
ATOM   4228  CA  LYS A 285      19.889 -10.573  17.702  1.00  0.74           C  
ATOM   4229  C   LYS A 285      19.851 -11.835  16.853  1.00  0.74           C  
ATOM   4230  O   LYS A 285      19.671 -12.935  17.378  1.00  0.74           O  
ATOM   4231  CB  LYS A 285      21.146 -10.577  18.585  1.00  0.74           C  
ATOM   4232  CG  LYS A 285      22.473 -10.602  17.820  1.00  0.74           C  
ATOM   4233  CD  LYS A 285      22.735  -9.275  17.184  1.00  0.74           C  
ATOM   4234  CE  LYS A 285      23.895  -9.294  16.203  1.00  0.74           C  
ATOM   4235  NZ  LYS A 285      23.577 -10.120  15.013  1.00  0.74           N  
ATOM   4236  H   LYS A 285      18.368 -11.405  18.986  1.00  0.74           H  
ATOM   4237  HA  LYS A 285      19.904  -9.711  17.034  1.00  0.74           H  
ATOM   4238 1HB  LYS A 285      21.146  -9.694  19.221  1.00  0.74           H  
ATOM   4239 2HB  LYS A 285      21.126 -11.453  19.232  1.00  0.74           H  
ATOM   4240 1HG  LYS A 285      23.288 -10.840  18.501  1.00  0.74           H  
ATOM   4241 2HG  LYS A 285      22.441 -11.367  17.038  1.00  0.74           H  
ATOM   4242 1HD  LYS A 285      21.841  -8.930  16.680  1.00  0.74           H  
ATOM   4243 2HD  LYS A 285      22.987  -8.563  17.960  1.00  0.74           H  
ATOM   4244 1HE  LYS A 285      24.060  -8.268  15.875  1.00  0.74           H  
ATOM   4245 2HE  LYS A 285      24.801  -9.669  16.674  1.00  0.74           H  
ATOM   4246 1HZ  LYS A 285      24.311 -10.093  14.342  1.00  0.74           H  
ATOM   4247 2HZ  LYS A 285      23.424 -11.103  15.271  1.00  0.74           H  
ATOM   4248 3HZ  LYS A 285      22.697  -9.749  14.591  1.00  0.74           H  
ATOM   4249  N   ASP A 286      19.911 -11.681  15.531  1.00  0.75           N  
ATOM   4250  CA  ASP A 286      19.808 -12.827  14.614  1.00  0.75           C  
ATOM   4251  C   ASP A 286      18.543 -13.663  14.869  1.00  0.75           C  
ATOM   4252  O   ASP A 286      18.548 -14.883  14.711  1.00  0.75           O  
ATOM   4253  CB  ASP A 286      21.046 -13.723  14.737  1.00  0.75           C  
ATOM   4254  CG  ASP A 286      22.305 -13.020  14.286  1.00  0.75           C  
ATOM   4255  OD1 ASP A 286      22.337 -12.526  13.182  1.00  0.75           O  
ATOM   4256  OD2 ASP A 286      23.213 -12.895  15.084  1.00  0.75           O  
ATOM   4257  H   ASP A 286      20.075 -10.742  15.142  1.00  0.75           H  
ATOM   4258  HA  ASP A 286      19.759 -12.442  13.595  1.00  0.75           H  
ATOM   4259 1HB  ASP A 286      21.174 -14.058  15.765  1.00  0.75           H  
ATOM   4260 2HB  ASP A 286      20.905 -14.613  14.125  1.00  0.75           H  
ATOM   4261  N   GLY A 287      17.458 -12.992  15.255  1.00  0.76           N  
ATOM   4262  CA  GLY A 287      16.167 -13.623  15.522  1.00  0.76           C  
ATOM   4263  C   GLY A 287      16.032 -14.228  16.932  1.00  0.76           C  
ATOM   4264  O   GLY A 287      14.956 -14.725  17.291  1.00  0.76           O  
ATOM   4265  H   GLY A 287      17.536 -11.992  15.366  1.00  0.76           H  
ATOM   4266 1HA  GLY A 287      15.381 -12.883  15.377  1.00  0.76           H  
ATOM   4267 2HA  GLY A 287      15.999 -14.404  14.782  1.00  0.76           H  
ATOM   4268  N   LYS A 288      17.096 -14.180  17.736  1.00  0.77           N  
ATOM   4269  CA  LYS A 288      17.068 -14.758  19.074  1.00  0.77           C  
ATOM   4270  C   LYS A 288      16.794 -13.697  20.122  1.00  0.77           C  
ATOM   4271  O   LYS A 288      17.315 -12.593  20.045  1.00  0.77           O  
ATOM   4272  CB  LYS A 288      18.399 -15.444  19.379  1.00  0.77           C  
ATOM   4273  CG  LYS A 288      18.703 -16.635  18.482  1.00  0.77           C  
ATOM   4274  CD  LYS A 288      20.024 -17.290  18.857  1.00  0.77           C  
ATOM   4275  CE  LYS A 288      20.334 -18.476  17.951  1.00  0.77           C  
ATOM   4276  NZ  LYS A 288      21.629 -19.123  18.306  1.00  0.77           N  
ATOM   4277  H   LYS A 288      17.964 -13.762  17.411  1.00  0.77           H  
ATOM   4278  HA  LYS A 288      16.269 -15.498  19.121  1.00  0.77           H  
ATOM   4279 1HB  LYS A 288      19.210 -14.720  19.259  1.00  0.77           H  
ATOM   4280 2HB  LYS A 288      18.408 -15.778  20.416  1.00  0.77           H  
ATOM   4281 1HG  LYS A 288      17.899 -17.366  18.559  1.00  0.77           H  
ATOM   4282 2HG  LYS A 288      18.760 -16.290  17.443  1.00  0.77           H  
ATOM   4283 1HD  LYS A 288      20.825 -16.554  18.763  1.00  0.77           H  
ATOM   4284 2HD  LYS A 288      19.985 -17.630  19.892  1.00  0.77           H  
ATOM   4285 1HE  LYS A 288      19.536 -19.211  18.041  1.00  0.77           H  
ATOM   4286 2HE  LYS A 288      20.383 -18.131  16.918  1.00  0.77           H  
ATOM   4287 1HZ  LYS A 288      21.799 -19.901  17.685  1.00  0.77           H  
ATOM   4288 2HZ  LYS A 288      22.378 -18.451  18.215  1.00  0.77           H  
ATOM   4289 3HZ  LYS A 288      21.589 -19.455  19.259  1.00  0.77           H  
ATOM   4290  N   ASN A 289      16.032 -14.041  21.151  1.00  0.79           N  
ATOM   4291  CA  ASN A 289      15.756 -13.094  22.234  1.00  0.79           C  
ATOM   4292  C   ASN A 289      16.961 -12.977  23.151  1.00  0.79           C  
ATOM   4293  O   ASN A 289      17.295 -13.917  23.877  1.00  0.79           O  
ATOM   4294  CB  ASN A 289      14.536 -13.502  23.028  1.00  0.79           C  
ATOM   4295  CG  ASN A 289      14.152 -12.512  24.128  1.00  0.79           C  
ATOM   4296  OD1 ASN A 289      14.713 -11.408  24.265  1.00  0.79           O  
ATOM   4297  ND2 ASN A 289      13.216 -12.934  24.939  1.00  0.79           N  
ATOM   4298  H   ASN A 289      15.622 -14.964  21.181  1.00  0.79           H  
ATOM   4299  HA  ASN A 289      15.578 -12.106  21.801  1.00  0.79           H  
ATOM   4300 1HB  ASN A 289      13.683 -13.615  22.354  1.00  0.79           H  
ATOM   4301 2HB  ASN A 289      14.711 -14.475  23.489  1.00  0.79           H  
ATOM   4302 1HD2 ASN A 289      12.896 -12.390  25.736  1.00  0.79           H  
ATOM   4303 2HD2 ASN A 289      12.787 -13.829  24.772  1.00  0.79           H  
ATOM   4304  N   THR A 290      17.616 -11.816  23.138  1.00  0.82           N  
ATOM   4305  CA  THR A 290      18.842 -11.639  23.898  1.00  0.82           C  
ATOM   4306  C   THR A 290      18.533 -11.530  25.376  1.00  0.82           C  
ATOM   4307  O   THR A 290      19.449 -11.538  26.200  1.00  0.82           O  
ATOM   4308  CB  THR A 290      19.643 -10.389  23.459  1.00  0.82           C  
ATOM   4309  OG1 THR A 290      18.888  -9.213  23.699  1.00  0.82           O  
ATOM   4310  CG2 THR A 290      19.953 -10.471  21.972  1.00  0.82           C  
ATOM   4311  H   THR A 290      17.270 -11.033  22.581  1.00  0.82           H  
ATOM   4312  HA  THR A 290      19.472 -12.516  23.750  1.00  0.82           H  
ATOM   4313  HB  THR A 290      20.573 -10.335  24.022  1.00  0.82           H  
ATOM   4314  HG1 THR A 290      18.029  -9.295  23.247  1.00  0.82           H  
ATOM   4315 1HG2 THR A 290      20.512  -9.586  21.666  1.00  0.82           H  
ATOM   4316 2HG2 THR A 290      20.540 -11.363  21.769  1.00  0.82           H  
ATOM   4317 3HG2 THR A 290      19.024 -10.519  21.422  1.00  0.82           H  
ATOM   4318  N   PHE A 291      17.244 -11.425  25.725  1.00  0.86           N  
ATOM   4319  CA  PHE A 291      16.868 -11.313  27.113  1.00  0.86           C  
ATOM   4320  C   PHE A 291      16.644 -12.671  27.771  1.00  0.86           C  
ATOM   4321  O   PHE A 291      16.393 -12.735  28.978  1.00  0.86           O  
ATOM   4322  CB  PHE A 291      15.610 -10.454  27.265  1.00  0.86           C  
ATOM   4323  CG  PHE A 291      15.859  -9.003  26.902  1.00  0.86           C  
ATOM   4324  CD1 PHE A 291      17.149  -8.492  26.768  1.00  0.86           C  
ATOM   4325  CD2 PHE A 291      14.825  -8.150  26.747  1.00  0.86           C  
ATOM   4326  CE1 PHE A 291      17.343  -7.169  26.473  1.00  0.86           C  
ATOM   4327  CE2 PHE A 291      15.028  -6.819  26.461  1.00  0.86           C  
ATOM   4328  CZ  PHE A 291      16.283  -6.349  26.325  1.00  0.86           C  
ATOM   4329  H   PHE A 291      16.512 -11.418  25.019  1.00  0.86           H  
ATOM   4330  HA  PHE A 291      17.674 -10.810  27.631  1.00  0.86           H  
ATOM   4331 1HB  PHE A 291      14.814 -10.835  26.644  1.00  0.86           H  
ATOM   4332 2HB  PHE A 291      15.250 -10.503  28.290  1.00  0.86           H  
ATOM   4333  HD1 PHE A 291      18.010  -9.148  26.897  1.00  0.86           H  
ATOM   4334  HD2 PHE A 291      13.811  -8.537  26.863  1.00  0.86           H  
ATOM   4335  HE1 PHE A 291      18.340  -6.774  26.358  1.00  0.86           H  
ATOM   4336  HE2 PHE A 291      14.178  -6.142  26.344  1.00  0.86           H  
ATOM   4337  HZ  PHE A 291      16.435  -5.316  26.100  1.00  0.86           H  
ATOM   4338  N   ALA A 292      16.767 -13.763  27.009  1.00  0.92           N  
ATOM   4339  CA  ALA A 292      16.573 -15.080  27.603  1.00  0.92           C  
ATOM   4340  C   ALA A 292      17.908 -15.713  28.003  1.00  0.92           C  
ATOM   4341  O   ALA A 292      18.853 -15.758  27.215  1.00  0.92           O  
ATOM   4342  CB  ALA A 292      15.837 -15.980  26.634  1.00  0.92           C  
ATOM   4343  H   ALA A 292      16.992 -13.692  26.013  1.00  0.92           H  
ATOM   4344  HA  ALA A 292      15.974 -14.965  28.507  1.00  0.92           H  
ATOM   4345 1HB  ALA A 292      15.671 -16.953  27.088  1.00  0.92           H  
ATOM   4346 2HB  ALA A 292      14.883 -15.521  26.383  1.00  0.92           H  
ATOM   4347 3HB  ALA A 292      16.431 -16.097  25.726  1.00  0.92           H  
ATOM   4348  N   GLY A 293      17.950 -16.275  29.208  1.00  0.98           N  
ATOM   4349  CA  GLY A 293      19.129 -16.948  29.733  1.00  0.98           C  
ATOM   4350  C   GLY A 293      18.780 -17.562  31.079  1.00  0.98           C  
ATOM   4351  O   GLY A 293      17.725 -18.192  31.229  1.00  0.98           O  
ATOM   4352  H   GLY A 293      17.156 -16.167  29.841  1.00  0.98           H  
ATOM   4353 1HA  GLY A 293      19.458 -17.721  29.040  1.00  0.98           H  
ATOM   4354 2HA  GLY A 293      19.942 -16.233  29.848  1.00  0.98           H  
ATOM   4355  N   GLU A 294      19.699 -17.453  32.028  1.00  1.02           N  
ATOM   4356  CA  GLU A 294      19.464 -17.941  33.377  1.00  1.02           C  
ATOM   4357  C   GLU A 294      19.617 -16.744  34.305  1.00  1.02           C  
ATOM   4358  O   GLU A 294      20.548 -15.953  34.147  1.00  1.02           O  
ATOM   4359  CB  GLU A 294      20.440 -19.059  33.744  1.00  1.02           C  
ATOM   4360  CG  GLU A 294      20.300 -20.322  32.886  1.00  1.02           C  
ATOM   4361  CD  GLU A 294      21.254 -21.435  33.283  1.00  1.02           C  
ATOM   4362  OE1 GLU A 294      22.034 -21.237  34.185  1.00  1.02           O  
ATOM   4363  OE2 GLU A 294      21.194 -22.482  32.680  1.00  1.02           O  
ATOM   4364  H   GLU A 294      20.560 -16.969  31.826  1.00  1.02           H  
ATOM   4365  HA  GLU A 294      18.442 -18.312  33.460  1.00  1.02           H  
ATOM   4366 1HB  GLU A 294      21.462 -18.697  33.644  1.00  1.02           H  
ATOM   4367 2HB  GLU A 294      20.293 -19.342  34.786  1.00  1.02           H  
ATOM   4368 1HG  GLU A 294      19.277 -20.688  32.968  1.00  1.02           H  
ATOM   4369 2HG  GLU A 294      20.477 -20.059  31.845  1.00  1.02           H  
ATOM   4370  N   GLY A 295      18.720 -16.625  35.276  1.00  1.04           N  
ATOM   4371  CA  GLY A 295      18.731 -15.476  36.176  1.00  1.04           C  
ATOM   4372  C   GLY A 295      17.357 -15.267  36.800  1.00  1.04           C  
ATOM   4373  O   GLY A 295      16.555 -16.204  36.901  1.00  1.04           O  
ATOM   4374  H   GLY A 295      18.004 -17.327  35.369  1.00  1.04           H  
ATOM   4375 1HA  GLY A 295      19.478 -15.626  36.957  1.00  1.04           H  
ATOM   4376 2HA  GLY A 295      19.017 -14.584  35.619  1.00  1.04           H  
ATOM   4377  N   TYR A 296      17.057 -14.029  37.178  1.00  1.02           N  
ATOM   4378  CA  TYR A 296      15.809 -13.738  37.874  1.00  1.02           C  
ATOM   4379  C   TYR A 296      14.692 -13.931  36.875  1.00  1.02           C  
ATOM   4380  O   TYR A 296      14.677 -13.285  35.839  1.00  1.02           O  
ATOM   4381  CB  TYR A 296      15.796 -12.271  38.328  1.00  1.02           C  
ATOM   4382  CG  TYR A 296      16.845 -11.894  39.342  1.00  1.02           C  
ATOM   4383  CD1 TYR A 296      18.089 -11.531  38.870  1.00  1.02           C  
ATOM   4384  CD2 TYR A 296      16.579 -11.865  40.712  1.00  1.02           C  
ATOM   4385  CE1 TYR A 296      19.083 -11.156  39.730  1.00  1.02           C  
ATOM   4386  CE2 TYR A 296      17.588 -11.479  41.593  1.00  1.02           C  
ATOM   4387  CZ  TYR A 296      18.842 -11.128  41.095  1.00  1.02           C  
ATOM   4388  OH  TYR A 296      19.864 -10.742  41.940  1.00  1.02           O  
ATOM   4389  H   TYR A 296      17.729 -13.290  37.026  1.00  1.02           H  
ATOM   4390  HA  TYR A 296      15.675 -14.422  38.712  1.00  1.02           H  
ATOM   4391 1HB  TYR A 296      15.931 -11.634  37.461  1.00  1.02           H  
ATOM   4392 2HB  TYR A 296      14.818 -12.036  38.750  1.00  1.02           H  
ATOM   4393  HD1 TYR A 296      18.278 -11.550  37.804  1.00  1.02           H  
ATOM   4394  HD2 TYR A 296      15.592 -12.139  41.088  1.00  1.02           H  
ATOM   4395  HE1 TYR A 296      20.062 -10.877  39.338  1.00  1.02           H  
ATOM   4396  HE2 TYR A 296      17.404 -11.448  42.670  1.00  1.02           H  
ATOM   4397  HH  TYR A 296      19.502 -10.430  42.802  1.00  1.02           H  
ATOM   4398  N   ALA A 297      13.794 -14.870  37.145  1.00  0.97           N  
ATOM   4399  CA  ALA A 297      12.705 -15.203  36.223  1.00  0.97           C  
ATOM   4400  C   ALA A 297      13.222 -15.554  34.820  1.00  0.97           C  
ATOM   4401  O   ALA A 297      12.512 -15.369  33.832  1.00  0.97           O  
ATOM   4402  CB  ALA A 297      11.724 -14.050  36.135  1.00  0.97           C  
ATOM   4403  H   ALA A 297      13.873 -15.379  38.013  1.00  0.97           H  
ATOM   4404  HA  ALA A 297      12.194 -16.080  36.611  1.00  0.97           H  
ATOM   4405 1HB  ALA A 297      10.901 -14.313  35.468  1.00  0.97           H  
ATOM   4406 2HB  ALA A 297      11.327 -13.826  37.120  1.00  0.97           H  
ATOM   4407 3HB  ALA A 297      12.223 -13.183  35.750  1.00  0.97           H  
ATOM   4408  N   GLY A 298      14.450 -16.090  34.737  1.00  0.90           N  
ATOM   4409  CA  GLY A 298      15.037 -16.486  33.455  1.00  0.90           C  
ATOM   4410  C   GLY A 298      15.722 -15.353  32.672  1.00  0.90           C  
ATOM   4411  O   GLY A 298      16.174 -15.555  31.537  1.00  0.90           O  
ATOM   4412  H   GLY A 298      15.005 -16.204  35.584  1.00  0.90           H  
ATOM   4413 1HA  GLY A 298      15.759 -17.285  33.626  1.00  0.90           H  
ATOM   4414 2HA  GLY A 298      14.247 -16.907  32.845  1.00  0.90           H  
ATOM   4415  N   LEU A 299      15.781 -14.158  33.248  1.00  0.84           N  
ATOM   4416  CA  LEU A 299      16.398 -13.025  32.568  1.00  0.84           C  
ATOM   4417  C   LEU A 299      17.898 -13.145  32.356  1.00  0.84           C  
ATOM   4418  O   LEU A 299      18.647 -13.449  33.286  1.00  0.84           O  
ATOM   4419  CB  LEU A 299      16.181 -11.790  33.403  1.00  0.84           C  
ATOM   4420  CG  LEU A 299      14.804 -11.292  33.513  1.00  0.84           C  
ATOM   4421  CD1 LEU A 299      14.832 -10.247  34.540  1.00  0.84           C  
ATOM   4422  CD2 LEU A 299      14.342 -10.739  32.187  1.00  0.84           C  
ATOM   4423  H   LEU A 299      15.374 -14.010  34.172  1.00  0.84           H  
ATOM   4424  HA  LEU A 299      15.920 -12.908  31.596  1.00  0.84           H  
ATOM   4425 1HB  LEU A 299      16.525 -12.006  34.415  1.00  0.84           H  
ATOM   4426 2HB  LEU A 299      16.798 -10.989  33.004  1.00  0.84           H  
ATOM   4427  HG  LEU A 299      14.133 -12.086  33.811  1.00  0.84           H  
ATOM   4428 1HD1 LEU A 299      13.871  -9.822  34.662  1.00  0.84           H  
ATOM   4429 2HD1 LEU A 299      15.162 -10.677  35.476  1.00  0.84           H  
ATOM   4430 3HD1 LEU A 299      15.522  -9.507  34.228  1.00  0.84           H  
ATOM   4431 1HD2 LEU A 299      13.337 -10.350  32.274  1.00  0.84           H  
ATOM   4432 2HD2 LEU A 299      14.994  -9.958  31.909  1.00  0.84           H  
ATOM   4433 3HD2 LEU A 299      14.360 -11.528  31.431  1.00  0.84           H  
ATOM   4434  N   SER A 300      18.349 -12.782  31.157  1.00  0.78           N  
ATOM   4435  CA  SER A 300      19.779 -12.769  30.854  1.00  0.78           C  
ATOM   4436  C   SER A 300      20.444 -11.564  31.493  1.00  0.78           C  
ATOM   4437  O   SER A 300      19.765 -10.604  31.862  1.00  0.78           O  
ATOM   4438  CB  SER A 300      20.027 -12.670  29.360  1.00  0.78           C  
ATOM   4439  OG  SER A 300      19.695 -11.377  28.858  1.00  0.78           O  
ATOM   4440  H   SER A 300      17.672 -12.570  30.422  1.00  0.78           H  
ATOM   4441  HA  SER A 300      20.231 -13.681  31.251  1.00  0.78           H  
ATOM   4442 1HB  SER A 300      21.066 -12.894  29.138  1.00  0.78           H  
ATOM   4443 2HB  SER A 300      19.424 -13.412  28.852  1.00  0.78           H  
ATOM   4444  HG  SER A 300      19.583 -11.497  27.885  1.00  0.78           H  
ATOM   4445  N   GLU A 301      21.776 -11.570  31.537  1.00  0.74           N  
ATOM   4446  CA  GLU A 301      22.531 -10.431  32.053  1.00  0.74           C  
ATOM   4447  C   GLU A 301      22.173  -9.135  31.317  1.00  0.74           C  
ATOM   4448  O   GLU A 301      21.979  -8.087  31.943  1.00  0.74           O  
ATOM   4449  CB  GLU A 301      24.029 -10.719  31.925  1.00  0.74           C  
ATOM   4450  CG  GLU A 301      24.916  -9.635  32.447  1.00  0.74           C  
ATOM   4451  CD  GLU A 301      26.401  -9.949  32.354  1.00  0.74           C  
ATOM   4452  OE1 GLU A 301      26.738 -11.008  31.880  1.00  0.74           O  
ATOM   4453  OE2 GLU A 301      27.196  -9.118  32.759  1.00  0.74           O  
ATOM   4454  H   GLU A 301      22.273 -12.390  31.222  1.00  0.74           H  
ATOM   4455  HA  GLU A 301      22.284 -10.302  33.106  1.00  0.74           H  
ATOM   4456 1HB  GLU A 301      24.270 -11.636  32.462  1.00  0.74           H  
ATOM   4457 2HB  GLU A 301      24.278 -10.878  30.876  1.00  0.74           H  
ATOM   4458 1HG  GLU A 301      24.710  -8.771  31.844  1.00  0.74           H  
ATOM   4459 2HG  GLU A 301      24.649  -9.407  33.477  1.00  0.74           H  
ATOM   4460  N   THR A 302      22.046  -9.219  29.989  1.00  0.70           N  
ATOM   4461  CA  THR A 302      21.707  -8.051  29.190  1.00  0.70           C  
ATOM   4462  C   THR A 302      20.338  -7.538  29.600  1.00  0.70           C  
ATOM   4463  O   THR A 302      20.135  -6.326  29.726  1.00  0.70           O  
ATOM   4464  CB  THR A 302      21.709  -8.354  27.678  1.00  0.70           C  
ATOM   4465  OG1 THR A 302      23.019  -8.772  27.260  1.00  0.70           O  
ATOM   4466  CG2 THR A 302      21.322  -7.110  26.916  1.00  0.70           C  
ATOM   4467  H   THR A 302      22.193 -10.109  29.537  1.00  0.70           H  
ATOM   4468  HA  THR A 302      22.439  -7.267  29.388  1.00  0.70           H  
ATOM   4469  HB  THR A 302      20.988  -9.152  27.466  1.00  0.70           H  
ATOM   4470  HG1 THR A 302      22.998  -8.988  26.321  1.00  0.70           H  
ATOM   4471 1HG2 THR A 302      21.312  -7.319  25.846  1.00  0.70           H  
ATOM   4472 2HG2 THR A 302      20.342  -6.792  27.236  1.00  0.70           H  
ATOM   4473 3HG2 THR A 302      22.042  -6.326  27.125  1.00  0.70           H  
ATOM   4474  N   ALA A 303      19.379  -8.451  29.788  1.00  0.69           N  
ATOM   4475  CA  ALA A 303      18.054  -8.005  30.191  1.00  0.69           C  
ATOM   4476  C   ALA A 303      18.101  -7.311  31.516  1.00  0.69           C  
ATOM   4477  O   ALA A 303      17.435  -6.303  31.704  1.00  0.69           O  
ATOM   4478  CB  ALA A 303      17.093  -9.133  30.324  1.00  0.69           C  
ATOM   4479  H   ALA A 303      19.573  -9.447  29.663  1.00  0.69           H  
ATOM   4480  HA  ALA A 303      17.694  -7.309  29.438  1.00  0.69           H  
ATOM   4481 1HB  ALA A 303      16.138  -8.716  30.592  1.00  0.69           H  
ATOM   4482 2HB  ALA A 303      17.025  -9.640  29.423  1.00  0.69           H  
ATOM   4483 3HB  ALA A 303      17.439  -9.815  31.090  1.00  0.69           H  
ATOM   4484  N   LEU A 304      18.912  -7.814  32.440  1.00  0.68           N  
ATOM   4485  CA  LEU A 304      18.978  -7.193  33.743  1.00  0.68           C  
ATOM   4486  C   LEU A 304      19.480  -5.772  33.599  1.00  0.68           C  
ATOM   4487  O   LEU A 304      18.955  -4.865  34.232  1.00  0.68           O  
ATOM   4488  CB  LEU A 304      19.835  -8.041  34.677  1.00  0.68           C  
ATOM   4489  CG  LEU A 304      19.176  -9.364  35.044  1.00  0.68           C  
ATOM   4490  CD1 LEU A 304      20.151 -10.243  35.779  1.00  0.68           C  
ATOM   4491  CD2 LEU A 304      17.954  -9.072  35.900  1.00  0.68           C  
ATOM   4492  H   LEU A 304      19.451  -8.660  32.240  1.00  0.68           H  
ATOM   4493  HA  LEU A 304      17.978  -7.162  34.164  1.00  0.68           H  
ATOM   4494 1HB  LEU A 304      20.783  -8.257  34.189  1.00  0.68           H  
ATOM   4495 2HB  LEU A 304      20.030  -7.501  35.580  1.00  0.68           H  
ATOM   4496  HG  LEU A 304      18.872  -9.880  34.133  1.00  0.68           H  
ATOM   4497 1HD1 LEU A 304      19.676 -11.188  36.021  1.00  0.68           H  
ATOM   4498 2HD1 LEU A 304      21.015 -10.431  35.145  1.00  0.68           H  
ATOM   4499 3HD1 LEU A 304      20.473  -9.747  36.693  1.00  0.68           H  
ATOM   4500 1HD2 LEU A 304      17.463 -10.005  36.157  1.00  0.68           H  
ATOM   4501 2HD2 LEU A 304      18.263  -8.561  36.813  1.00  0.68           H  
ATOM   4502 3HD2 LEU A 304      17.268  -8.438  35.347  1.00  0.68           H  
ATOM   4503  N   TYR A 305      20.434  -5.554  32.708  1.00  0.67           N  
ATOM   4504  CA  TYR A 305      20.925  -4.207  32.482  1.00  0.67           C  
ATOM   4505  C   TYR A 305      19.832  -3.305  31.858  1.00  0.67           C  
ATOM   4506  O   TYR A 305      19.665  -2.149  32.261  1.00  0.67           O  
ATOM   4507  CB  TYR A 305      22.153  -4.274  31.615  1.00  0.67           C  
ATOM   4508  CG  TYR A 305      23.288  -4.960  32.255  1.00  0.67           C  
ATOM   4509  CD1 TYR A 305      24.276  -5.534  31.485  1.00  0.67           C  
ATOM   4510  CD2 TYR A 305      23.342  -5.034  33.617  1.00  0.67           C  
ATOM   4511  CE1 TYR A 305      25.320  -6.178  32.102  1.00  0.67           C  
ATOM   4512  CE2 TYR A 305      24.382  -5.670  34.230  1.00  0.67           C  
ATOM   4513  CZ  TYR A 305      25.368  -6.244  33.488  1.00  0.67           C  
ATOM   4514  OH  TYR A 305      26.408  -6.899  34.121  1.00  0.67           O  
ATOM   4515  H   TYR A 305      20.849  -6.346  32.215  1.00  0.67           H  
ATOM   4516  HA  TYR A 305      21.203  -3.776  33.436  1.00  0.67           H  
ATOM   4517 1HB  TYR A 305      21.930  -4.762  30.670  1.00  0.67           H  
ATOM   4518 2HB  TYR A 305      22.459  -3.284  31.423  1.00  0.67           H  
ATOM   4519  HD1 TYR A 305      24.224  -5.480  30.397  1.00  0.67           H  
ATOM   4520  HD2 TYR A 305      22.553  -4.583  34.202  1.00  0.67           H  
ATOM   4521  HE1 TYR A 305      26.104  -6.644  31.507  1.00  0.67           H  
ATOM   4522  HE2 TYR A 305      24.423  -5.730  35.301  1.00  0.67           H  
ATOM   4523  HH  TYR A 305      26.752  -7.616  33.538  1.00  0.67           H  
ATOM   4524  N   PHE A 306      19.047  -3.858  30.918  1.00  0.68           N  
ATOM   4525  CA  PHE A 306      17.929  -3.150  30.265  1.00  0.68           C  
ATOM   4526  C   PHE A 306      16.984  -2.669  31.366  1.00  0.68           C  
ATOM   4527  O   PHE A 306      16.587  -1.498  31.434  1.00  0.68           O  
ATOM   4528  CB  PHE A 306      17.221  -4.121  29.305  1.00  0.68           C  
ATOM   4529  CG  PHE A 306      16.056  -3.664  28.526  1.00  0.68           C  
ATOM   4530  CD1 PHE A 306      16.220  -2.953  27.361  1.00  0.68           C  
ATOM   4531  CD2 PHE A 306      14.772  -3.999  28.932  1.00  0.68           C  
ATOM   4532  CE1 PHE A 306      15.129  -2.570  26.617  1.00  0.68           C  
ATOM   4533  CE2 PHE A 306      13.681  -3.620  28.188  1.00  0.68           C  
ATOM   4534  CZ  PHE A 306      13.864  -2.898  27.026  1.00  0.68           C  
ATOM   4535  H   PHE A 306      19.254  -4.814  30.623  1.00  0.68           H  
ATOM   4536  HA  PHE A 306      18.316  -2.300  29.719  1.00  0.68           H  
ATOM   4537 1HB  PHE A 306      17.953  -4.515  28.614  1.00  0.68           H  
ATOM   4538 2HB  PHE A 306      16.876  -4.957  29.868  1.00  0.68           H  
ATOM   4539  HD1 PHE A 306      17.228  -2.697  27.028  1.00  0.68           H  
ATOM   4540  HD2 PHE A 306      14.637  -4.574  29.850  1.00  0.68           H  
ATOM   4541  HE1 PHE A 306      15.274  -2.012  25.708  1.00  0.68           H  
ATOM   4542  HE2 PHE A 306      12.680  -3.886  28.516  1.00  0.68           H  
ATOM   4543  HZ  PHE A 306      13.011  -2.589  26.432  1.00  0.68           H  
ATOM   4544  N   ILE A 307      16.682  -3.599  32.250  1.00  0.68           N  
ATOM   4545  CA  ILE A 307      15.869  -3.426  33.430  1.00  0.68           C  
ATOM   4546  C   ILE A 307      16.404  -2.383  34.416  1.00  0.68           C  
ATOM   4547  O   ILE A 307      15.664  -1.474  34.832  1.00  0.68           O  
ATOM   4548  CB  ILE A 307      15.739  -4.852  34.003  1.00  0.68           C  
ATOM   4549  CG1 ILE A 307      14.809  -5.652  33.134  1.00  0.68           C  
ATOM   4550  CG2 ILE A 307      15.694  -5.108  35.465  1.00  0.68           C  
ATOM   4551  CD1 ILE A 307      14.836  -7.075  33.451  1.00  0.68           C  
ATOM   4552  H   ILE A 307      17.063  -4.530  32.093  1.00  0.68           H  
ATOM   4553  HA  ILE A 307      14.895  -3.114  33.075  1.00  0.68           H  
ATOM   4554  HB  ILE A 307      16.662  -5.276  33.750  1.00  0.68           H  
ATOM   4555 1HG1 ILE A 307      13.803  -5.283  33.254  1.00  0.68           H  
ATOM   4556 2HG1 ILE A 307      15.099  -5.522  32.096  1.00  0.68           H  
ATOM   4557 1HG2 ILE A 307      15.790  -6.179  35.628  1.00  0.68           H  
ATOM   4558 2HG2 ILE A 307      16.519  -4.599  35.909  1.00  0.68           H  
ATOM   4559 3HG2 ILE A 307      14.878  -4.820  35.901  1.00  0.68           H  
ATOM   4560 1HD1 ILE A 307      14.168  -7.622  32.811  1.00  0.68           H  
ATOM   4561 2HD1 ILE A 307      15.832  -7.449  33.311  1.00  0.68           H  
ATOM   4562 3HD1 ILE A 307      14.532  -7.211  34.487  1.00  0.68           H  
ATOM   4563  N   GLY A 308      17.694  -2.425  34.717  1.00  0.69           N  
ATOM   4564  CA  GLY A 308      18.281  -1.420  35.586  1.00  0.69           C  
ATOM   4565  C   GLY A 308      18.144  -0.027  34.968  1.00  0.69           C  
ATOM   4566  O   GLY A 308      17.833   0.937  35.672  1.00  0.69           O  
ATOM   4567  H   GLY A 308      18.268  -3.185  34.360  1.00  0.69           H  
ATOM   4568 1HA  GLY A 308      17.790  -1.447  36.557  1.00  0.69           H  
ATOM   4569 2HA  GLY A 308      19.324  -1.655  35.748  1.00  0.69           H  
ATOM   4570  N   GLY A 309      18.324   0.056  33.643  1.00  0.70           N  
ATOM   4571  CA  GLY A 309      18.216   1.286  32.858  1.00  0.70           C  
ATOM   4572  C   GLY A 309      16.830   1.909  32.922  1.00  0.70           C  
ATOM   4573  O   GLY A 309      16.673   3.099  33.221  1.00  0.70           O  
ATOM   4574  H   GLY A 309      18.589  -0.794  33.142  1.00  0.70           H  
ATOM   4575 1HA  GLY A 309      18.959   2.006  33.199  1.00  0.70           H  
ATOM   4576 2HA  GLY A 309      18.446   1.054  31.820  1.00  0.70           H  
ATOM   4577  N   ILE A 310      15.798   1.103  32.673  1.00  0.70           N  
ATOM   4578  CA  ILE A 310      14.445   1.647  32.666  1.00  0.70           C  
ATOM   4579  C   ILE A 310      14.103   2.234  34.028  1.00  0.70           C  
ATOM   4580  O   ILE A 310      13.534   3.321  34.116  1.00  0.70           O  
ATOM   4581  CB  ILE A 310      13.395   0.606  32.262  1.00  0.70           C  
ATOM   4582  CG1 ILE A 310      13.585   0.225  30.794  1.00  0.70           C  
ATOM   4583  CG2 ILE A 310      12.045   1.225  32.386  1.00  0.70           C  
ATOM   4584  CD1 ILE A 310      12.786  -0.965  30.395  1.00  0.70           C  
ATOM   4585  H   ILE A 310      15.973   0.124  32.437  1.00  0.70           H  
ATOM   4586  HA  ILE A 310      14.398   2.444  31.941  1.00  0.70           H  
ATOM   4587  HB  ILE A 310      13.481  -0.286  32.885  1.00  0.70           H  
ATOM   4588 1HG1 ILE A 310      13.288   1.068  30.164  1.00  0.70           H  
ATOM   4589 2HG1 ILE A 310      14.640   0.013  30.612  1.00  0.70           H  
ATOM   4590 1HG2 ILE A 310      11.287   0.514  32.072  1.00  0.70           H  
ATOM   4591 2HG2 ILE A 310      11.878   1.528  33.419  1.00  0.70           H  
ATOM   4592 3HG2 ILE A 310      12.001   2.083  31.747  1.00  0.70           H  
ATOM   4593 1HD1 ILE A 310      12.960  -1.167  29.344  1.00  0.70           H  
ATOM   4594 2HD1 ILE A 310      13.084  -1.829  30.995  1.00  0.70           H  
ATOM   4595 3HD1 ILE A 310      11.740  -0.749  30.557  1.00  0.70           H  
ATOM   4596  N   ILE A 311      14.444   1.534  35.100  1.00  0.70           N  
ATOM   4597  CA  ILE A 311      14.199   2.107  36.414  1.00  0.70           C  
ATOM   4598  C   ILE A 311      15.104   3.268  36.793  1.00  0.70           C  
ATOM   4599  O   ILE A 311      14.605   4.270  37.311  1.00  0.70           O  
ATOM   4600  CB  ILE A 311      14.126   1.049  37.492  1.00  0.70           C  
ATOM   4601  CG1 ILE A 311      12.857   0.247  37.212  1.00  0.70           C  
ATOM   4602  CG2 ILE A 311      14.167   1.663  38.854  1.00  0.70           C  
ATOM   4603  CD1 ILE A 311      11.576   1.037  37.178  1.00  0.70           C  
ATOM   4604  H   ILE A 311      14.900   0.623  35.002  1.00  0.70           H  
ATOM   4605  HA  ILE A 311      13.195   2.519  36.385  1.00  0.70           H  
ATOM   4606  HB  ILE A 311      14.968   0.362  37.380  1.00  0.70           H  
ATOM   4607 1HG1 ILE A 311      12.965  -0.222  36.248  1.00  0.70           H  
ATOM   4608 2HG1 ILE A 311      12.733  -0.499  37.990  1.00  0.70           H  
ATOM   4609 1HG2 ILE A 311      14.098   0.887  39.618  1.00  0.70           H  
ATOM   4610 2HG2 ILE A 311      15.100   2.211  38.979  1.00  0.70           H  
ATOM   4611 3HG2 ILE A 311      13.359   2.329  38.944  1.00  0.70           H  
ATOM   4612 1HD1 ILE A 311      10.744   0.370  36.973  1.00  0.70           H  
ATOM   4613 2HD1 ILE A 311      11.427   1.501  38.126  1.00  0.70           H  
ATOM   4614 3HD1 ILE A 311      11.628   1.799  36.399  1.00  0.70           H  
ATOM   4615  N   LYS A 312      16.400   3.212  36.486  1.00  0.69           N  
ATOM   4616  CA  LYS A 312      17.261   4.350  36.792  1.00  0.69           C  
ATOM   4617  C   LYS A 312      16.680   5.639  36.228  1.00  0.69           C  
ATOM   4618  O   LYS A 312      16.747   6.693  36.866  1.00  0.69           O  
ATOM   4619  CB  LYS A 312      18.677   4.191  36.239  1.00  0.69           C  
ATOM   4620  CG  LYS A 312      19.550   5.425  36.569  1.00  0.69           C  
ATOM   4621  CD  LYS A 312      20.979   5.305  36.104  1.00  0.69           C  
ATOM   4622  CE  LYS A 312      21.751   6.587  36.391  1.00  0.69           C  
ATOM   4623  NZ  LYS A 312      23.171   6.496  35.956  1.00  0.69           N  
ATOM   4624  H   LYS A 312      16.802   2.384  36.055  1.00  0.69           H  
ATOM   4625  HA  LYS A 312      17.321   4.454  37.874  1.00  0.69           H  
ATOM   4626 1HB  LYS A 312      19.143   3.295  36.651  1.00  0.69           H  
ATOM   4627 2HB  LYS A 312      18.635   4.074  35.151  1.00  0.69           H  
ATOM   4628 1HG  LYS A 312      19.104   6.299  36.085  1.00  0.69           H  
ATOM   4629 2HG  LYS A 312      19.542   5.590  37.645  1.00  0.69           H  
ATOM   4630 1HD  LYS A 312      21.463   4.483  36.627  1.00  0.69           H  
ATOM   4631 2HD  LYS A 312      20.992   5.111  35.031  1.00  0.69           H  
ATOM   4632 1HE  LYS A 312      21.272   7.413  35.864  1.00  0.69           H  
ATOM   4633 2HE  LYS A 312      21.722   6.787  37.462  1.00  0.69           H  
ATOM   4634 1HZ  LYS A 312      23.644   7.366  36.164  1.00  0.69           H  
ATOM   4635 2HZ  LYS A 312      23.628   5.740  36.447  1.00  0.69           H  
ATOM   4636 3HZ  LYS A 312      23.205   6.323  34.960  1.00  0.69           H  
ATOM   4637  N   HIS A 313      16.094   5.551  35.037  1.00  0.68           N  
ATOM   4638  CA  HIS A 313      15.552   6.710  34.372  1.00  0.68           C  
ATOM   4639  C   HIS A 313      14.025   6.788  34.461  1.00  0.68           C  
ATOM   4640  O   HIS A 313      13.414   7.598  33.757  1.00  0.68           O  
ATOM   4641  CB  HIS A 313      15.953   6.660  32.903  1.00  0.68           C  
ATOM   4642  CG  HIS A 313      17.447   6.636  32.709  1.00  0.68           C  
ATOM   4643  ND1 HIS A 313      18.264   7.641  33.157  1.00  0.68           N  
ATOM   4644  CD2 HIS A 313      18.262   5.741  32.080  1.00  0.68           C  
ATOM   4645  CE1 HIS A 313      19.518   7.358  32.836  1.00  0.68           C  
ATOM   4646  NE2 HIS A 313      19.540   6.225  32.170  1.00  0.68           N  
ATOM   4647  H   HIS A 313      16.076   4.649  34.551  1.00  0.68           H  
ATOM   4648  HA  HIS A 313      15.965   7.614  34.819  1.00  0.68           H  
ATOM   4649 1HB  HIS A 313      15.533   5.757  32.456  1.00  0.68           H  
ATOM   4650 2HB  HIS A 313      15.540   7.515  32.374  1.00  0.68           H  
ATOM   4651  HD2 HIS A 313      17.963   4.817  31.584  1.00  0.68           H  
ATOM   4652  HE1 HIS A 313      20.383   7.962  33.062  1.00  0.68           H  
ATOM   4653  HE2 HIS A 313      20.396   5.788  31.767  1.00  0.68           H  
ATOM   4654  N   GLY A 314      13.408   6.017  35.366  1.00  0.68           N  
ATOM   4655  CA  GLY A 314      11.949   5.962  35.487  1.00  0.68           C  
ATOM   4656  C   GLY A 314      11.308   7.326  35.685  1.00  0.68           C  
ATOM   4657  O   GLY A 314      10.261   7.629  35.108  1.00  0.68           O  
ATOM   4658  H   GLY A 314      13.958   5.408  35.969  1.00  0.68           H  
ATOM   4659 1HA  GLY A 314      11.524   5.477  34.618  1.00  0.68           H  
ATOM   4660 2HA  GLY A 314      11.705   5.324  36.334  1.00  0.68           H  
ATOM   4661  N   LYS A 315      11.954   8.193  36.448  1.00  0.67           N  
ATOM   4662  CA  LYS A 315      11.401   9.514  36.668  1.00  0.67           C  
ATOM   4663  C   LYS A 315      11.363  10.375  35.397  1.00  0.67           C  
ATOM   4664  O   LYS A 315      10.503  11.242  35.258  1.00  0.67           O  
ATOM   4665  CB  LYS A 315      12.135  10.212  37.790  1.00  0.67           C  
ATOM   4666  CG  LYS A 315      11.841   9.635  39.167  1.00  0.67           C  
ATOM   4667  CD  LYS A 315      12.557  10.410  40.240  1.00  0.67           C  
ATOM   4668  CE  LYS A 315      12.201   9.890  41.617  1.00  0.67           C  
ATOM   4669  NZ  LYS A 315      12.926  10.627  42.681  1.00  0.67           N  
ATOM   4670  H   LYS A 315      12.821   7.916  36.891  1.00  0.67           H  
ATOM   4671  HA  LYS A 315      10.373   9.391  36.995  1.00  0.67           H  
ATOM   4672 1HB  LYS A 315      13.211  10.161  37.616  1.00  0.67           H  
ATOM   4673 2HB  LYS A 315      11.868  11.240  37.794  1.00  0.67           H  
ATOM   4674 1HG  LYS A 315      10.768   9.657  39.365  1.00  0.67           H  
ATOM   4675 2HG  LYS A 315      12.174   8.598  39.203  1.00  0.67           H  
ATOM   4676 1HD  LYS A 315      13.634  10.339  40.089  1.00  0.67           H  
ATOM   4677 2HD  LYS A 315      12.270  11.463  40.173  1.00  0.67           H  
ATOM   4678 1HE  LYS A 315      11.126  10.008  41.773  1.00  0.67           H  
ATOM   4679 2HE  LYS A 315      12.452   8.830  41.680  1.00  0.67           H  
ATOM   4680 1HZ  LYS A 315      12.662  10.262  43.583  1.00  0.67           H  
ATOM   4681 2HZ  LYS A 315      13.920  10.516  42.546  1.00  0.67           H  
ATOM   4682 3HZ  LYS A 315      12.685  11.608  42.629  1.00  0.67           H  
ATOM   4683  N   ALA A 316      12.310  10.161  34.475  1.00  0.67           N  
ATOM   4684  CA  ALA A 316      12.329  10.942  33.240  1.00  0.67           C  
ATOM   4685  C   ALA A 316      11.369  10.312  32.255  1.00  0.67           C  
ATOM   4686  O   ALA A 316      10.667  10.992  31.506  1.00  0.67           O  
ATOM   4687  CB  ALA A 316      13.718  10.996  32.645  1.00  0.67           C  
ATOM   4688  H   ALA A 316      12.978   9.406  34.592  1.00  0.67           H  
ATOM   4689  HA  ALA A 316      11.987  11.953  33.459  1.00  0.67           H  
ATOM   4690 1HB  ALA A 316      13.689  11.575  31.730  1.00  0.67           H  
ATOM   4691 2HB  ALA A 316      14.399  11.464  33.358  1.00  0.67           H  
ATOM   4692 3HB  ALA A 316      14.058   9.983  32.424  1.00  0.67           H  
ATOM   4693  N   LEU A 317      11.275   8.987  32.315  1.00  0.67           N  
ATOM   4694  CA  LEU A 317      10.400   8.242  31.432  1.00  0.67           C  
ATOM   4695  C   LEU A 317       8.967   8.646  31.677  1.00  0.67           C  
ATOM   4696  O   LEU A 317       8.178   8.757  30.736  1.00  0.67           O  
ATOM   4697  CB  LEU A 317      10.575   6.748  31.641  1.00  0.67           C  
ATOM   4698  CG  LEU A 317      11.890   6.208  31.186  1.00  0.67           C  
ATOM   4699  CD1 LEU A 317      12.006   4.797  31.581  1.00  0.67           C  
ATOM   4700  CD2 LEU A 317      11.960   6.366  29.739  1.00  0.67           C  
ATOM   4701  H   LEU A 317      11.871   8.479  32.965  1.00  0.67           H  
ATOM   4702  HA  LEU A 317      10.656   8.484  30.402  1.00  0.67           H  
ATOM   4703 1HB  LEU A 317      10.454   6.521  32.695  1.00  0.67           H  
ATOM   4704 2HB  LEU A 317       9.801   6.234  31.081  1.00  0.67           H  
ATOM   4705  HG  LEU A 317      12.699   6.757  31.639  1.00  0.67           H  
ATOM   4706 1HD1 LEU A 317      12.946   4.401  31.246  1.00  0.67           H  
ATOM   4707 2HD1 LEU A 317      11.954   4.702  32.645  1.00  0.67           H  
ATOM   4708 3HD1 LEU A 317      11.208   4.256  31.142  1.00  0.67           H  
ATOM   4709 1HD2 LEU A 317      12.898   5.993  29.374  1.00  0.67           H  
ATOM   4710 2HD2 LEU A 317      11.142   5.815  29.273  1.00  0.67           H  
ATOM   4711 3HD2 LEU A 317      11.879   7.423  29.507  1.00  0.67           H  
ATOM   4712  N   ASN A 318       8.646   8.986  32.920  1.00  0.67           N  
ATOM   4713  CA  ASN A 318       7.309   9.441  33.271  1.00  0.67           C  
ATOM   4714  C   ASN A 318       6.903  10.655  32.417  1.00  0.67           C  
ATOM   4715  O   ASN A 318       5.733  10.804  32.063  1.00  0.67           O  
ATOM   4716  CB  ASN A 318       7.254   9.777  34.743  1.00  0.67           C  
ATOM   4717  CG  ASN A 318       7.239   8.584  35.637  1.00  0.67           C  
ATOM   4718  OD1 ASN A 318       6.831   7.483  35.252  1.00  0.67           O  
ATOM   4719  ND2 ASN A 318       7.694   8.786  36.831  1.00  0.67           N  
ATOM   4720  H   ASN A 318       9.337   8.850  33.662  1.00  0.67           H  
ATOM   4721  HA  ASN A 318       6.598   8.643  33.082  1.00  0.67           H  
ATOM   4722 1HB  ASN A 318       8.116  10.390  35.002  1.00  0.67           H  
ATOM   4723 2HB  ASN A 318       6.365  10.375  34.945  1.00  0.67           H  
ATOM   4724 1HD2 ASN A 318       7.729   8.033  37.485  1.00  0.67           H  
ATOM   4725 2HD2 ASN A 318       8.030   9.703  37.060  1.00  0.67           H  
ATOM   4726  N   GLY A 319       7.871  11.486  32.006  1.00  0.67           N  
ATOM   4727  CA  GLY A 319       7.587  12.654  31.183  1.00  0.67           C  
ATOM   4728  C   GLY A 319       6.924  12.268  29.849  1.00  0.67           C  
ATOM   4729  O   GLY A 319       6.148  13.047  29.296  1.00  0.67           O  
ATOM   4730  H   GLY A 319       8.843  11.300  32.240  1.00  0.67           H  
ATOM   4731 1HA  GLY A 319       6.942  13.340  31.733  1.00  0.67           H  
ATOM   4732 2HA  GLY A 319       8.519  13.180  30.993  1.00  0.67           H  
ATOM   4733  N   PHE A 320       7.248  11.071  29.327  1.00  0.68           N  
ATOM   4734  CA  PHE A 320       6.699  10.564  28.063  1.00  0.68           C  
ATOM   4735  C   PHE A 320       5.698   9.423  28.219  1.00  0.68           C  
ATOM   4736  O   PHE A 320       4.838   9.217  27.357  1.00  0.68           O  
ATOM   4737  CB  PHE A 320       7.806  10.062  27.134  1.00  0.68           C  
ATOM   4738  CG  PHE A 320       8.689  11.104  26.517  1.00  0.68           C  
ATOM   4739  CD1 PHE A 320      10.027  11.268  26.830  1.00  0.68           C  
ATOM   4740  CD2 PHE A 320       8.150  11.920  25.573  1.00  0.68           C  
ATOM   4741  CE1 PHE A 320      10.761  12.252  26.174  1.00  0.68           C  
ATOM   4742  CE2 PHE A 320       8.877  12.873  24.956  1.00  0.68           C  
ATOM   4743  CZ  PHE A 320      10.171  13.044  25.251  1.00  0.68           C  
ATOM   4744  H   PHE A 320       7.873  10.466  29.850  1.00  0.68           H  
ATOM   4745  HA  PHE A 320       6.188  11.380  27.566  1.00  0.68           H  
ATOM   4746 1HB  PHE A 320       8.443   9.373  27.693  1.00  0.68           H  
ATOM   4747 2HB  PHE A 320       7.354   9.486  26.324  1.00  0.68           H  
ATOM   4748  HD1 PHE A 320      10.498  10.625  27.575  1.00  0.68           H  
ATOM   4749  HD2 PHE A 320       7.097  11.796  25.314  1.00  0.68           H  
ATOM   4750  HE1 PHE A 320      11.803  12.399  26.388  1.00  0.68           H  
ATOM   4751  HE2 PHE A 320       8.410  13.505  24.217  1.00  0.68           H  
ATOM   4752  HZ  PHE A 320      10.729  13.810  24.745  1.00  0.68           H  
ATOM   4753  N   THR A 321       5.794   8.689  29.320  1.00  0.70           N  
ATOM   4754  CA  THR A 321       4.934   7.536  29.537  1.00  0.70           C  
ATOM   4755  C   THR A 321       3.644   7.914  30.290  1.00  0.70           C  
ATOM   4756  O   THR A 321       2.607   7.273  30.111  1.00  0.70           O  
ATOM   4757  CB  THR A 321       5.754   6.434  30.240  1.00  0.70           C  
ATOM   4758  OG1 THR A 321       6.269   6.931  31.441  1.00  0.70           O  
ATOM   4759  CG2 THR A 321       6.920   5.937  29.356  1.00  0.70           C  
ATOM   4760  H   THR A 321       6.521   8.898  29.998  1.00  0.70           H  
ATOM   4761  HA  THR A 321       4.641   7.143  28.564  1.00  0.70           H  
ATOM   4762  HB  THR A 321       5.143   5.609  30.459  1.00  0.70           H  
ATOM   4763  HG1 THR A 321       6.914   7.629  31.229  1.00  0.70           H  
ATOM   4764 1HG2 THR A 321       7.475   5.165  29.887  1.00  0.70           H  
ATOM   4765 2HG2 THR A 321       6.531   5.525  28.432  1.00  0.70           H  
ATOM   4766 3HG2 THR A 321       7.589   6.767  29.126  1.00  0.70           H  
ATOM   4767  N   ASN A 322       3.688   8.999  31.068  1.00  0.72           N  
ATOM   4768  CA  ASN A 322       2.545   9.525  31.807  1.00  0.72           C  
ATOM   4769  C   ASN A 322       2.510  11.054  31.613  1.00  0.72           C  
ATOM   4770  O   ASN A 322       2.741  11.801  32.554  1.00  0.72           O  
ATOM   4771  CB  ASN A 322       2.625   9.161  33.295  1.00  0.72           C  
ATOM   4772  CG  ASN A 322       2.535   7.676  33.600  1.00  0.72           C  
ATOM   4773  OD1 ASN A 322       1.438   7.077  33.669  1.00  0.72           O  
ATOM   4774  ND2 ASN A 322       3.671   7.079  33.778  1.00  0.72           N  
ATOM   4775  H   ASN A 322       4.566   9.492  31.197  1.00  0.72           H  
ATOM   4776  HA  ASN A 322       1.632   9.098  31.408  1.00  0.72           H  
ATOM   4777 1HB  ASN A 322       3.592   9.510  33.670  1.00  0.72           H  
ATOM   4778 2HB  ASN A 322       1.878   9.692  33.854  1.00  0.72           H  
ATOM   4779 1HD2 ASN A 322       3.692   6.085  33.920  1.00  0.72           H  
ATOM   4780 2HD2 ASN A 322       4.525   7.591  33.725  1.00  0.72           H  
ATOM   4781  N   PRO A 323       2.314  11.557  30.384  1.00  0.74           N  
ATOM   4782  CA  PRO A 323       2.395  12.962  30.022  1.00  0.74           C  
ATOM   4783  C   PRO A 323       1.254  13.858  30.469  1.00  0.74           C  
ATOM   4784  O   PRO A 323       1.365  15.076  30.395  1.00  0.74           O  
ATOM   4785  CB  PRO A 323       2.364  12.889  28.515  1.00  0.74           C  
ATOM   4786  CG  PRO A 323       1.607  11.659  28.188  1.00  0.74           C  
ATOM   4787  CD  PRO A 323       1.964  10.679  29.256  1.00  0.74           C  
ATOM   4788  HA  PRO A 323       3.362  13.363  30.364  1.00  0.74           H  
ATOM   4789 1HB  PRO A 323       1.902  13.775  28.105  1.00  0.74           H  
ATOM   4790 2HB  PRO A 323       3.363  12.840  28.164  1.00  0.74           H  
ATOM   4791 1HG  PRO A 323       0.526  11.855  28.116  1.00  0.74           H  
ATOM   4792 2HG  PRO A 323       1.947  11.341  27.200  1.00  0.74           H  
ATOM   4793 1HD  PRO A 323       1.101  10.028  29.485  1.00  0.74           H  
ATOM   4794 2HD  PRO A 323       2.828  10.128  28.893  1.00  0.74           H  
ATOM   4795  N   SER A 324       0.135  13.282  30.857  1.00  0.77           N  
ATOM   4796  CA  SER A 324      -1.017  14.106  31.198  1.00  0.77           C  
ATOM   4797  C   SER A 324      -1.093  14.445  32.664  1.00  0.77           C  
ATOM   4798  O   SER A 324      -0.702  13.666  33.531  1.00  0.77           O  
ATOM   4799  CB  SER A 324      -2.327  13.481  30.763  1.00  0.77           C  
ATOM   4800  OG  SER A 324      -3.414  14.263  31.235  1.00  0.77           O  
ATOM   4801  H   SER A 324       0.062  12.275  30.923  1.00  0.77           H  
ATOM   4802  HA  SER A 324      -0.928  15.049  30.657  1.00  0.77           H  
ATOM   4803 1HB  SER A 324      -2.359  13.421  29.677  1.00  0.77           H  
ATOM   4804 2HB  SER A 324      -2.404  12.469  31.154  1.00  0.77           H  
ATOM   4805  HG  SER A 324      -3.246  15.185  30.902  1.00  0.77           H  
ATOM   4806  N   THR A 325      -1.703  15.575  32.952  1.00  0.80           N  
ATOM   4807  CA  THR A 325      -1.937  15.979  34.323  1.00  0.80           C  
ATOM   4808  C   THR A 325      -2.869  15.015  35.061  1.00  0.80           C  
ATOM   4809  O   THR A 325      -2.847  14.943  36.291  1.00  0.80           O  
ATOM   4810  CB  THR A 325      -2.516  17.388  34.339  1.00  0.80           C  
ATOM   4811  OG1 THR A 325      -3.699  17.420  33.520  1.00  0.80           O  
ATOM   4812  CG2 THR A 325      -1.495  18.379  33.839  1.00  0.80           C  
ATOM   4813  H   THR A 325      -2.025  16.174  32.187  1.00  0.80           H  
ATOM   4814  HA  THR A 325      -0.979  15.993  34.843  1.00  0.80           H  
ATOM   4815  HB  THR A 325      -2.797  17.649  35.358  1.00  0.80           H  
ATOM   4816  HG1 THR A 325      -3.449  17.349  32.563  1.00  0.80           H  
ATOM   4817 1HG2 THR A 325      -1.921  19.375  33.858  1.00  0.80           H  
ATOM   4818 2HG2 THR A 325      -0.621  18.346  34.477  1.00  0.80           H  
ATOM   4819 3HG2 THR A 325      -1.209  18.123  32.828  1.00  0.80           H  
ATOM   4820  N   ASN A 326      -3.654  14.235  34.310  1.00  0.83           N  
ATOM   4821  CA  ASN A 326      -4.559  13.272  34.915  1.00  0.83           C  
ATOM   4822  C   ASN A 326      -3.895  11.903  35.069  1.00  0.83           C  
ATOM   4823  O   ASN A 326      -4.513  10.969  35.580  1.00  0.83           O  
ATOM   4824  CB  ASN A 326      -5.835  13.150  34.088  1.00  0.83           C  
ATOM   4825  CG  ASN A 326      -6.718  14.376  34.185  1.00  0.83           C  
ATOM   4826  OD1 ASN A 326      -6.914  14.932  35.272  1.00  0.83           O  
ATOM   4827  ND2 ASN A 326      -7.237  14.818  33.068  1.00  0.83           N  
ATOM   4828  H   ASN A 326      -3.617  14.320  33.293  1.00  0.83           H  
ATOM   4829  HA  ASN A 326      -4.819  13.620  35.911  1.00  0.83           H  
ATOM   4830 1HB  ASN A 326      -5.569  12.986  33.041  1.00  0.83           H  
ATOM   4831 2HB  ASN A 326      -6.402  12.279  34.420  1.00  0.83           H  
ATOM   4832 1HD2 ASN A 326      -7.822  15.629  33.077  1.00  0.83           H  
ATOM   4833 2HD2 ASN A 326      -7.038  14.358  32.204  1.00  0.83           H  
ATOM   4834  N   SER A 327      -2.622  11.776  34.669  1.00  0.86           N  
ATOM   4835  CA  SER A 327      -1.941  10.491  34.766  1.00  0.86           C  
ATOM   4836  C   SER A 327      -1.357  10.299  36.154  1.00  0.86           C  
ATOM   4837  O   SER A 327      -1.241   9.182  36.656  1.00  0.86           O  
ATOM   4838  CB  SER A 327      -0.853  10.389  33.731  1.00  0.86           C  
ATOM   4839  OG  SER A 327      -1.378  10.488  32.440  1.00  0.86           O  
ATOM   4840  H   SER A 327      -2.108  12.561  34.274  1.00  0.86           H  
ATOM   4841  HA  SER A 327      -2.661   9.696  34.587  1.00  0.86           H  
ATOM   4842 1HB  SER A 327      -0.091  11.151  33.888  1.00  0.86           H  
ATOM   4843 2HB  SER A 327      -0.383   9.416  33.838  1.00  0.86           H  
ATOM   4844  HG  SER A 327      -0.964   9.766  31.925  1.00  0.86           H  
ATOM   4845  N   TYR A 328      -1.127  11.395  36.857  1.00  0.88           N  
ATOM   4846  CA  TYR A 328      -0.498  11.302  38.168  1.00  0.88           C  
ATOM   4847  C   TYR A 328      -1.551  11.134  39.230  1.00  0.88           C  
ATOM   4848  O   TYR A 328      -1.266  11.031  40.419  1.00  0.88           O  
ATOM   4849  CB  TYR A 328       0.375  12.516  38.394  1.00  0.88           C  
ATOM   4850  CG  TYR A 328       1.467  12.466  37.438  1.00  0.88           C  
ATOM   4851  CD1 TYR A 328       1.234  12.929  36.181  1.00  0.88           C  
ATOM   4852  CD2 TYR A 328       2.687  11.911  37.779  1.00  0.88           C  
ATOM   4853  CE1 TYR A 328       2.192  12.840  35.252  1.00  0.88           C  
ATOM   4854  CE2 TYR A 328       3.673  11.820  36.833  1.00  0.88           C  
ATOM   4855  CZ  TYR A 328       3.419  12.277  35.567  1.00  0.88           C  
ATOM   4856  OH  TYR A 328       4.358  12.168  34.600  1.00  0.88           O  
ATOM   4857  H   TYR A 328      -1.309  12.301  36.439  1.00  0.88           H  
ATOM   4858  HA  TYR A 328       0.141  10.419  38.192  1.00  0.88           H  
ATOM   4859 1HB  TYR A 328      -0.193  13.436  38.243  1.00  0.88           H  
ATOM   4860 2HB  TYR A 328       0.787  12.513  39.406  1.00  0.88           H  
ATOM   4861  HD1 TYR A 328       0.264  13.359  35.922  1.00  0.88           H  
ATOM   4862  HD2 TYR A 328       2.858  11.536  38.789  1.00  0.88           H  
ATOM   4863  HE1 TYR A 328       1.985  13.207  34.253  1.00  0.88           H  
ATOM   4864  HE2 TYR A 328       4.634  11.374  37.081  1.00  0.88           H  
ATOM   4865  HH  TYR A 328       3.906  12.197  33.735  1.00  0.88           H  
ATOM   4866  N   LYS A 329      -2.785  11.042  38.764  1.00  0.90           N  
ATOM   4867  CA  LYS A 329      -3.917  10.781  39.605  1.00  0.90           C  
ATOM   4868  C   LYS A 329      -4.161   9.273  39.563  1.00  0.90           C  
ATOM   4869  O   LYS A 329      -4.930   8.735  40.367  1.00  0.90           O  
ATOM   4870  CB  LYS A 329      -5.115  11.566  39.107  1.00  0.90           C  
ATOM   4871  CG  LYS A 329      -4.891  13.072  39.155  1.00  0.90           C  
ATOM   4872  CD  LYS A 329      -6.111  13.851  38.729  1.00  0.90           C  
ATOM   4873  CE  LYS A 329      -5.783  15.335  38.601  1.00  0.90           C  
ATOM   4874  NZ  LYS A 329      -5.290  15.922  39.887  1.00  0.90           N  
ATOM   4875  H   LYS A 329      -2.941  11.165  37.774  1.00  0.90           H  
ATOM   4876  HA  LYS A 329      -3.687  11.070  40.630  1.00  0.90           H  
ATOM   4877 1HB  LYS A 329      -5.343  11.280  38.076  1.00  0.90           H  
ATOM   4878 2HB  LYS A 329      -5.984  11.337  39.716  1.00  0.90           H  
ATOM   4879 1HG  LYS A 329      -4.612  13.367  40.166  1.00  0.90           H  
ATOM   4880 2HG  LYS A 329      -4.068  13.331  38.483  1.00  0.90           H  
ATOM   4881 1HD  LYS A 329      -6.470  13.477  37.766  1.00  0.90           H  
ATOM   4882 2HD  LYS A 329      -6.903  13.728  39.466  1.00  0.90           H  
ATOM   4883 1HE  LYS A 329      -5.016  15.461  37.835  1.00  0.90           H  
ATOM   4884 2HE  LYS A 329      -6.677  15.866  38.287  1.00  0.90           H  
ATOM   4885 1HZ  LYS A 329      -5.085  16.898  39.747  1.00  0.90           H  
ATOM   4886 2HZ  LYS A 329      -5.991  15.822  40.609  1.00  0.90           H  
ATOM   4887 3HZ  LYS A 329      -4.449  15.440  40.170  1.00  0.90           H  
ATOM   4888  N   ARG A 330      -3.475   8.599  38.617  1.00  0.94           N  
ATOM   4889  CA  ARG A 330      -3.530   7.159  38.434  1.00  0.94           C  
ATOM   4890  C   ARG A 330      -2.462   6.576  39.331  1.00  0.94           C  
ATOM   4891  O   ARG A 330      -2.700   5.642  40.096  1.00  0.94           O  
ATOM   4892  CB  ARG A 330      -3.230   6.767  36.986  1.00  0.94           C  
ATOM   4893  CG  ARG A 330      -3.369   5.303  36.668  1.00  0.94           C  
ATOM   4894  CD  ARG A 330      -3.125   5.013  35.230  1.00  0.94           C  
ATOM   4895  NE  ARG A 330      -1.713   5.093  34.824  1.00  0.94           N  
ATOM   4896  CZ  ARG A 330      -0.852   4.049  34.904  1.00  0.94           C  
ATOM   4897  NH1 ARG A 330      -1.275   2.887  35.349  1.00  0.94           N  
ATOM   4898  NH2 ARG A 330       0.406   4.154  34.519  1.00  0.94           N  
ATOM   4899  H   ARG A 330      -2.851   9.095  37.994  1.00  0.94           H  
ATOM   4900  HA  ARG A 330      -4.508   6.782  38.729  1.00  0.94           H  
ATOM   4901 1HB  ARG A 330      -3.871   7.331  36.308  1.00  0.94           H  
ATOM   4902 2HB  ARG A 330      -2.206   7.012  36.748  1.00  0.94           H  
ATOM   4903 1HG  ARG A 330      -2.628   4.782  37.232  1.00  0.94           H  
ATOM   4904 2HG  ARG A 330      -4.355   4.950  36.938  1.00  0.94           H  
ATOM   4905 1HD  ARG A 330      -3.469   4.003  35.031  1.00  0.94           H  
ATOM   4906 2HD  ARG A 330      -3.695   5.702  34.623  1.00  0.94           H  
ATOM   4907  HE  ARG A 330      -1.363   5.975  34.464  1.00  0.94           H  
ATOM   4908 1HH1 ARG A 330      -2.239   2.775  35.643  1.00  0.94           H  
ATOM   4909 2HH1 ARG A 330      -0.630   2.105  35.382  1.00  0.94           H  
ATOM   4910 1HH2 ARG A 330       0.782   5.057  34.160  1.00  0.94           H  
ATOM   4911 2HH2 ARG A 330       0.995   3.303  34.561  1.00  0.94           H  
ATOM   4912  N   LEU A 331      -1.287   7.209  39.300  1.00  0.97           N  
ATOM   4913  CA  LEU A 331      -0.117   6.756  40.053  1.00  0.97           C  
ATOM   4914  C   LEU A 331      -0.222   7.174  41.525  1.00  0.97           C  
ATOM   4915  O   LEU A 331       0.561   7.987  42.022  1.00  0.97           O  
ATOM   4916  CB  LEU A 331       1.142   7.394  39.452  1.00  0.97           C  
ATOM   4917  CG  LEU A 331       1.412   7.106  37.953  1.00  0.97           C  
ATOM   4918  CD1 LEU A 331       2.621   7.925  37.495  1.00  0.97           C  
ATOM   4919  CD2 LEU A 331       1.668   5.623  37.746  1.00  0.97           C  
ATOM   4920  H   LEU A 331      -1.189   7.991  38.653  1.00  0.97           H  
ATOM   4921  HA  LEU A 331      -0.051   5.668  39.996  1.00  0.97           H  
ATOM   4922 1HB  LEU A 331       1.077   8.476  39.579  1.00  0.97           H  
ATOM   4923 2HB  LEU A 331       1.995   7.036  40.012  1.00  0.97           H  
ATOM   4924  HG  LEU A 331       0.545   7.411  37.364  1.00  0.97           H  
ATOM   4925 1HD1 LEU A 331       2.811   7.740  36.448  1.00  0.97           H  
ATOM   4926 2HD1 LEU A 331       2.416   8.982  37.643  1.00  0.97           H  
ATOM   4927 3HD1 LEU A 331       3.495   7.639  38.075  1.00  0.97           H  
ATOM   4928 1HD2 LEU A 331       1.853   5.432  36.692  1.00  0.97           H  
ATOM   4929 2HD2 LEU A 331       2.540   5.335  38.320  1.00  0.97           H  
ATOM   4930 3HD2 LEU A 331       0.803   5.047  38.077  1.00  0.97           H  
ATOM   4931  N   VAL A 332      -1.213   6.611  42.198  1.00  1.01           N  
ATOM   4932  CA  VAL A 332      -1.541   6.890  43.587  1.00  1.01           C  
ATOM   4933  C   VAL A 332      -1.436   5.597  44.422  1.00  1.01           C  
ATOM   4934  O   VAL A 332      -2.061   4.608  44.064  1.00  1.01           O  
ATOM   4935  CB  VAL A 332      -2.948   7.498  43.651  1.00  1.01           C  
ATOM   4936  CG1 VAL A 332      -3.373   7.741  45.088  1.00  1.01           C  
ATOM   4937  CG2 VAL A 332      -2.945   8.797  42.881  1.00  1.01           C  
ATOM   4938  H   VAL A 332      -1.791   5.959  41.670  1.00  1.01           H  
ATOM   4939  HA  VAL A 332      -0.864   7.657  43.927  1.00  1.01           H  
ATOM   4940  HB  VAL A 332      -3.650   6.815  43.189  1.00  1.01           H  
ATOM   4941 1HG1 VAL A 332      -4.374   8.169  45.097  1.00  1.01           H  
ATOM   4942 2HG1 VAL A 332      -3.379   6.811  45.630  1.00  1.01           H  
ATOM   4943 3HG1 VAL A 332      -2.683   8.434  45.559  1.00  1.01           H  
ATOM   4944 1HG2 VAL A 332      -3.939   9.234  42.896  1.00  1.01           H  
ATOM   4945 2HG2 VAL A 332      -2.236   9.491  43.331  1.00  1.01           H  
ATOM   4946 3HG2 VAL A 332      -2.653   8.609  41.856  1.00  1.01           H  
ATOM   4947  N   PRO A 333      -0.716   5.573  45.567  1.00  1.03           N  
ATOM   4948  CA  PRO A 333      -0.460   4.394  46.406  1.00  1.03           C  
ATOM   4949  C   PRO A 333      -1.685   3.619  46.885  1.00  1.03           C  
ATOM   4950  O   PRO A 333      -1.549   2.485  47.333  1.00  1.03           O  
ATOM   4951  CB  PRO A 333       0.260   5.000  47.612  1.00  1.03           C  
ATOM   4952  CG  PRO A 333       0.922   6.248  47.091  1.00  1.03           C  
ATOM   4953  CD  PRO A 333      -0.017   6.798  46.052  1.00  1.03           C  
ATOM   4954  HA  PRO A 333       0.208   3.716  45.855  1.00  1.03           H  
ATOM   4955 1HB  PRO A 333      -0.464   5.201  48.416  1.00  1.03           H  
ATOM   4956 2HB  PRO A 333       0.982   4.271  48.010  1.00  1.03           H  
ATOM   4957 1HG  PRO A 333       1.088   6.953  47.921  1.00  1.03           H  
ATOM   4958 2HG  PRO A 333       1.914   6.016  46.680  1.00  1.03           H  
ATOM   4959 1HD  PRO A 333      -0.716   7.518  46.489  1.00  1.03           H  
ATOM   4960 2HD  PRO A 333       0.632   7.237  45.284  1.00  1.03           H  
ATOM   4961  N   GLY A 334      -2.862   4.236  46.872  1.00  1.03           N  
ATOM   4962  CA  GLY A 334      -4.075   3.559  47.317  1.00  1.03           C  
ATOM   4963  C   GLY A 334      -4.743   2.750  46.196  1.00  1.03           C  
ATOM   4964  O   GLY A 334      -5.797   2.135  46.418  1.00  1.03           O  
ATOM   4965  H   GLY A 334      -2.932   5.173  46.518  1.00  1.03           H  
ATOM   4966 1HA  GLY A 334      -3.834   2.898  48.150  1.00  1.03           H  
ATOM   4967 2HA  GLY A 334      -4.778   4.299  47.694  1.00  1.03           H  
ATOM   4968  N   PHE A 335      -4.128   2.763  45.002  1.00  1.00           N  
ATOM   4969  CA  PHE A 335      -4.652   2.117  43.798  1.00  1.00           C  
ATOM   4970  C   PHE A 335      -3.655   1.142  43.174  1.00  1.00           C  
ATOM   4971  O   PHE A 335      -2.457   1.186  43.447  1.00  1.00           O  
ATOM   4972  CB  PHE A 335      -5.103   3.194  42.819  1.00  1.00           C  
ATOM   4973  CG  PHE A 335      -6.212   4.010  43.441  1.00  1.00           C  
ATOM   4974  CD1 PHE A 335      -5.915   5.120  44.202  1.00  1.00           C  
ATOM   4975  CD2 PHE A 335      -7.536   3.641  43.304  1.00  1.00           C  
ATOM   4976  CE1 PHE A 335      -6.909   5.857  44.808  1.00  1.00           C  
ATOM   4977  CE2 PHE A 335      -8.538   4.367  43.908  1.00  1.00           C  
ATOM   4978  CZ  PHE A 335      -8.229   5.479  44.659  1.00  1.00           C  
ATOM   4979  H   PHE A 335      -3.261   3.290  44.898  1.00  1.00           H  
ATOM   4980  HA  PHE A 335      -5.534   1.544  44.076  1.00  1.00           H  
ATOM   4981 1HB  PHE A 335      -4.265   3.860  42.584  1.00  1.00           H  
ATOM   4982 2HB  PHE A 335      -5.458   2.756  41.895  1.00  1.00           H  
ATOM   4983  HD1 PHE A 335      -4.879   5.393  44.324  1.00  1.00           H  
ATOM   4984  HD2 PHE A 335      -7.787   2.763  42.715  1.00  1.00           H  
ATOM   4985  HE1 PHE A 335      -6.652   6.729  45.408  1.00  1.00           H  
ATOM   4986  HE2 PHE A 335      -9.574   4.062  43.792  1.00  1.00           H  
ATOM   4987  HZ  PHE A 335      -9.024   6.052  45.137  1.00  1.00           H  
ATOM   4988  N   GLU A 336      -4.155   0.245  42.326  1.00  0.95           N  
ATOM   4989  CA  GLU A 336      -3.304  -0.780  41.709  1.00  0.95           C  
ATOM   4990  C   GLU A 336      -2.196  -0.274  40.780  1.00  0.95           C  
ATOM   4991  O   GLU A 336      -1.301  -1.045  40.423  1.00  0.95           O  
ATOM   4992  CB  GLU A 336      -4.133  -1.804  40.950  1.00  0.95           C  
ATOM   4993  CG  GLU A 336      -4.984  -2.698  41.826  1.00  0.95           C  
ATOM   4994  CD  GLU A 336      -5.638  -3.747  41.023  1.00  0.95           C  
ATOM   4995  OE1 GLU A 336      -5.387  -3.760  39.839  1.00  0.95           O  
ATOM   4996  OE2 GLU A 336      -6.358  -4.550  41.556  1.00  0.95           O  
ATOM   4997  H   GLU A 336      -5.152   0.265  42.110  1.00  0.95           H  
ATOM   4998  HA  GLU A 336      -2.810  -1.313  42.522  1.00  0.95           H  
ATOM   4999 1HB  GLU A 336      -4.797  -1.289  40.254  1.00  0.95           H  
ATOM   5000 2HB  GLU A 336      -3.473  -2.441  40.361  1.00  0.95           H  
ATOM   5001 1HG  GLU A 336      -4.353  -3.165  42.582  1.00  0.95           H  
ATOM   5002 2HG  GLU A 336      -5.736  -2.095  42.333  1.00  0.95           H  
ATOM   5003  N   ALA A 337      -2.306   0.950  40.273  1.00  0.90           N  
ATOM   5004  CA  ALA A 337      -1.263   1.455  39.391  1.00  0.90           C  
ATOM   5005  C   ALA A 337       0.044   1.550  40.177  1.00  0.90           C  
ATOM   5006  O   ALA A 337       0.016   1.961  41.331  1.00  0.90           O  
ATOM   5007  CB  ALA A 337      -1.611   2.811  38.858  1.00  0.90           C  
ATOM   5008  H   ALA A 337      -3.069   1.543  40.564  1.00  0.90           H  
ATOM   5009  HA  ALA A 337      -1.177   0.768  38.567  1.00  0.90           H  
ATOM   5010 1HB  ALA A 337      -0.821   3.163  38.200  1.00  0.90           H  
ATOM   5011 2HB  ALA A 337      -2.548   2.750  38.313  1.00  0.90           H  
ATOM   5012 3HB  ALA A 337      -1.713   3.487  39.692  1.00  0.90           H  
ATOM   5013  N   PRO A 338       1.204   1.226  39.602  1.00  0.85           N  
ATOM   5014  CA  PRO A 338       2.480   1.317  40.266  1.00  0.85           C  
ATOM   5015  C   PRO A 338       2.810   2.709  40.721  1.00  0.85           C  
ATOM   5016  O   PRO A 338       2.538   3.671  40.013  1.00  0.85           O  
ATOM   5017  CB  PRO A 338       3.449   0.947  39.162  1.00  0.85           C  
ATOM   5018  CG  PRO A 338       2.653   0.135  38.205  1.00  0.85           C  
ATOM   5019  CD  PRO A 338       1.280   0.717  38.230  1.00  0.85           C  
ATOM   5020  HA  PRO A 338       2.509   0.615  41.107  1.00  0.85           H  
ATOM   5021 1HB  PRO A 338       3.882   1.852  38.714  1.00  0.85           H  
ATOM   5022 2HB  PRO A 338       4.278   0.384  39.605  1.00  0.85           H  
ATOM   5023 1HG  PRO A 338       3.115   0.210  37.221  1.00  0.85           H  
ATOM   5024 2HG  PRO A 338       2.679  -0.927  38.498  1.00  0.85           H  
ATOM   5025 1HD  PRO A 338       1.163   1.522  37.486  1.00  0.85           H  
ATOM   5026 2HD  PRO A 338       0.618  -0.116  38.061  1.00  0.85           H  
ATOM   5027  N   VAL A 339       3.451   2.810  41.872  1.00  0.81           N  
ATOM   5028  CA  VAL A 339       3.940   4.083  42.345  1.00  0.81           C  
ATOM   5029  C   VAL A 339       5.366   3.873  42.751  1.00  0.81           C  
ATOM   5030  O   VAL A 339       6.101   4.810  43.065  1.00  0.81           O  
ATOM   5031  CB  VAL A 339       3.119   4.628  43.505  1.00  0.81           C  
ATOM   5032  CG1 VAL A 339       1.749   4.841  43.050  1.00  0.81           C  
ATOM   5033  CG2 VAL A 339       3.158   3.687  44.664  1.00  0.81           C  
ATOM   5034  H   VAL A 339       3.641   1.984  42.420  1.00  0.81           H  
ATOM   5035  HA  VAL A 339       3.898   4.800  41.530  1.00  0.81           H  
ATOM   5036  HB  VAL A 339       3.522   5.598  43.800  1.00  0.81           H  
ATOM   5037 1HG1 VAL A 339       1.205   5.258  43.839  1.00  0.81           H  
ATOM   5038 2HG1 VAL A 339       1.780   5.522  42.218  1.00  0.81           H  
ATOM   5039 3HG1 VAL A 339       1.283   3.904  42.742  1.00  0.81           H  
ATOM   5040 1HG2 VAL A 339       2.572   4.083  45.479  1.00  0.81           H  
ATOM   5041 2HG2 VAL A 339       2.751   2.731  44.349  1.00  0.81           H  
ATOM   5042 3HG2 VAL A 339       4.180   3.569  44.987  1.00  0.81           H  
ATOM   5043  N   MET A 340       5.746   2.608  42.779  1.00  0.79           N  
ATOM   5044  CA  MET A 340       7.098   2.281  43.177  1.00  0.79           C  
ATOM   5045  C   MET A 340       7.915   1.786  41.999  1.00  0.79           C  
ATOM   5046  O   MET A 340       7.531   0.867  41.264  1.00  0.79           O  
ATOM   5047  CB  MET A 340       7.129   1.266  44.300  1.00  0.79           C  
ATOM   5048  CG  MET A 340       6.504   1.715  45.625  1.00  0.79           C  
ATOM   5049  SD  MET A 340       6.800   0.559  46.967  1.00  0.79           S  
ATOM   5050  CE  MET A 340       5.795   1.222  48.272  1.00  0.79           C  
ATOM   5051  H   MET A 340       5.083   1.894  42.506  1.00  0.79           H  
ATOM   5052  HA  MET A 340       7.582   3.178  43.542  1.00  0.79           H  
ATOM   5053 1HB  MET A 340       6.601   0.390  43.976  1.00  0.79           H  
ATOM   5054 2HB  MET A 340       8.146   0.983  44.475  1.00  0.79           H  
ATOM   5055 1HG  MET A 340       6.874   2.686  45.915  1.00  0.79           H  
ATOM   5056 2HG  MET A 340       5.436   1.782  45.492  1.00  0.79           H  
ATOM   5057 1HE  MET A 340       5.893   0.593  49.161  1.00  0.79           H  
ATOM   5058 2HE  MET A 340       6.119   2.237  48.505  1.00  0.79           H  
ATOM   5059 3HE  MET A 340       4.750   1.237  47.955  1.00  0.79           H  
ATOM   5060  N   LEU A 341       9.079   2.366  41.844  1.00  0.78           N  
ATOM   5061  CA  LEU A 341       9.991   2.033  40.771  1.00  0.78           C  
ATOM   5062  C   LEU A 341      10.811   0.806  41.121  1.00  0.78           C  
ATOM   5063  O   LEU A 341      11.987   0.879  41.480  1.00  0.78           O  
ATOM   5064  CB  LEU A 341      10.845   3.240  40.439  1.00  0.78           C  
ATOM   5065  CG  LEU A 341      10.140   4.442  39.829  1.00  0.78           C  
ATOM   5066  CD1 LEU A 341      11.118   5.602  39.723  1.00  0.78           C  
ATOM   5067  CD2 LEU A 341       9.652   4.068  38.433  1.00  0.78           C  
ATOM   5068  H   LEU A 341       9.368   3.064  42.520  1.00  0.78           H  
ATOM   5069  HA  LEU A 341       9.409   1.801  39.886  1.00  0.78           H  
ATOM   5070 1HB  LEU A 341      11.284   3.584  41.340  1.00  0.78           H  
ATOM   5071 2HB  LEU A 341      11.596   2.963  39.791  1.00  0.78           H  
ATOM   5072  HG  LEU A 341       9.306   4.735  40.451  1.00  0.78           H  
ATOM   5073 1HD1 LEU A 341      10.619   6.464  39.279  1.00  0.78           H  
ATOM   5074 2HD1 LEU A 341      11.479   5.867  40.718  1.00  0.78           H  
ATOM   5075 3HD1 LEU A 341      11.963   5.310  39.097  1.00  0.78           H  
ATOM   5076 1HD2 LEU A 341       9.161   4.918  37.968  1.00  0.78           H  
ATOM   5077 2HD2 LEU A 341      10.502   3.777  37.822  1.00  0.78           H  
ATOM   5078 3HD2 LEU A 341       8.955   3.237  38.499  1.00  0.78           H  
ATOM   5079  N   ALA A 342      10.140  -0.327  41.000  1.00  0.78           N  
ATOM   5080  CA  ALA A 342      10.653  -1.629  41.380  1.00  0.78           C  
ATOM   5081  C   ALA A 342      10.271  -2.691  40.371  1.00  0.78           C  
ATOM   5082  O   ALA A 342       9.266  -2.556  39.651  1.00  0.78           O  
ATOM   5083  CB  ALA A 342      10.104  -2.031  42.745  1.00  0.78           C  
ATOM   5084  H   ALA A 342       9.174  -0.225  40.707  1.00  0.78           H  
ATOM   5085  HA  ALA A 342      11.741  -1.570  41.420  1.00  0.78           H  
ATOM   5086 1HB  ALA A 342      10.507  -3.004  43.034  1.00  0.78           H  
ATOM   5087 2HB  ALA A 342      10.393  -1.286  43.478  1.00  0.78           H  
ATOM   5088 3HB  ALA A 342       9.019  -2.089  42.700  1.00  0.78           H  
ATOM   5089  N   TYR A 343      11.073  -3.761  40.372  1.00  0.79           N  
ATOM   5090  CA  TYR A 343      10.830  -4.962  39.585  1.00  0.79           C  
ATOM   5091  C   TYR A 343      10.322  -6.094  40.419  1.00  0.79           C  
ATOM   5092  O   TYR A 343      10.729  -6.248  41.568  1.00  0.79           O  
ATOM   5093  CB  TYR A 343      12.090  -5.462  38.882  1.00  0.79           C  
ATOM   5094  CG  TYR A 343      12.445  -4.674  37.784  1.00  0.79           C  
ATOM   5095  CD1 TYR A 343      13.211  -3.577  37.953  1.00  0.79           C  
ATOM   5096  CD2 TYR A 343      12.000  -5.055  36.557  1.00  0.79           C  
ATOM   5097  CE1 TYR A 343      13.507  -2.839  36.889  1.00  0.79           C  
ATOM   5098  CE2 TYR A 343      12.297  -4.312  35.494  1.00  0.79           C  
ATOM   5099  CZ  TYR A 343      13.020  -3.189  35.650  1.00  0.79           C  
ATOM   5100  OH  TYR A 343      13.284  -2.414  34.588  1.00  0.79           O  
ATOM   5101  H   TYR A 343      11.885  -3.751  40.975  1.00  0.79           H  
ATOM   5102  HA  TYR A 343      10.081  -4.728  38.840  1.00  0.79           H  
ATOM   5103 1HB  TYR A 343      12.925  -5.476  39.584  1.00  0.79           H  
ATOM   5104 2HB  TYR A 343      11.932  -6.484  38.534  1.00  0.79           H  
ATOM   5105  HD1 TYR A 343      13.581  -3.299  38.938  1.00  0.79           H  
ATOM   5106  HD2 TYR A 343      11.398  -5.953  36.447  1.00  0.79           H  
ATOM   5107  HE1 TYR A 343      14.129  -1.971  37.005  1.00  0.79           H  
ATOM   5108  HE2 TYR A 343      11.953  -4.605  34.524  1.00  0.79           H  
ATOM   5109  HH  TYR A 343      14.010  -1.810  34.806  1.00  0.79           H  
ATOM   5110  N   SER A 344       9.497  -6.919  39.803  1.00  0.80           N  
ATOM   5111  CA  SER A 344       8.983  -8.136  40.429  1.00  0.80           C  
ATOM   5112  C   SER A 344       8.598  -9.167  39.403  1.00  0.80           C  
ATOM   5113  O   SER A 344       8.271  -8.821  38.272  1.00  0.80           O  
ATOM   5114  CB  SER A 344       7.790  -7.858  41.265  1.00  0.80           C  
ATOM   5115  OG  SER A 344       7.302  -9.054  41.835  1.00  0.80           O  
ATOM   5116  H   SER A 344       9.191  -6.648  38.863  1.00  0.80           H  
ATOM   5117  HA  SER A 344       9.752  -8.555  41.072  1.00  0.80           H  
ATOM   5118 1HB  SER A 344       8.044  -7.144  42.038  1.00  0.80           H  
ATOM   5119 2HB  SER A 344       7.012  -7.410  40.649  1.00  0.80           H  
ATOM   5120  HG  SER A 344       8.053  -9.474  42.315  1.00  0.80           H  
ATOM   5121  N   ALA A 345       8.663 -10.440  39.761  1.00  0.81           N  
ATOM   5122  CA  ALA A 345       8.179 -11.446  38.832  1.00  0.81           C  
ATOM   5123  C   ALA A 345       6.680 -11.690  39.020  1.00  0.81           C  
ATOM   5124  O   ALA A 345       6.020 -12.296  38.165  1.00  0.81           O  
ATOM   5125  CB  ALA A 345       8.942 -12.743  39.014  1.00  0.81           C  
ATOM   5126  H   ALA A 345       8.954 -10.711  40.712  1.00  0.81           H  
ATOM   5127  HA  ALA A 345       8.337 -11.077  37.828  1.00  0.81           H  
ATOM   5128 1HB  ALA A 345       8.583 -13.476  38.291  1.00  0.81           H  
ATOM   5129 2HB  ALA A 345      10.002 -12.565  38.852  1.00  0.81           H  
ATOM   5130 3HB  ALA A 345       8.785 -13.116  40.027  1.00  0.81           H  
ATOM   5131  N   ARG A 346       6.158 -11.277  40.184  1.00  0.82           N  
ATOM   5132  CA  ARG A 346       4.794 -11.625  40.584  1.00  0.82           C  
ATOM   5133  C   ARG A 346       3.914 -10.435  41.013  1.00  0.82           C  
ATOM   5134  O   ARG A 346       2.680 -10.468  40.927  1.00  0.82           O  
ATOM   5135  CB  ARG A 346       4.903 -12.623  41.732  1.00  0.82           C  
ATOM   5136  CG  ARG A 346       5.547 -13.971  41.332  1.00  0.82           C  
ATOM   5137  CD  ARG A 346       5.811 -14.857  42.493  1.00  0.82           C  
ATOM   5138  NE  ARG A 346       6.342 -16.158  42.069  1.00  0.82           N  
ATOM   5139  CZ  ARG A 346       7.658 -16.472  41.879  1.00  0.82           C  
ATOM   5140  NH1 ARG A 346       8.637 -15.606  42.085  1.00  0.82           N  
ATOM   5141  NH2 ARG A 346       7.978 -17.689  41.488  1.00  0.82           N  
ATOM   5142  H   ARG A 346       6.730 -10.711  40.810  1.00  0.82           H  
ATOM   5143  HA  ARG A 346       4.310 -12.117  39.744  1.00  0.82           H  
ATOM   5144 1HB  ARG A 346       5.511 -12.188  42.531  1.00  0.82           H  
ATOM   5145 2HB  ARG A 346       3.914 -12.825  42.142  1.00  0.82           H  
ATOM   5146 1HG  ARG A 346       4.898 -14.495  40.632  1.00  0.82           H  
ATOM   5147 2HG  ARG A 346       6.508 -13.789  40.864  1.00  0.82           H  
ATOM   5148 1HD  ARG A 346       6.547 -14.383  43.148  1.00  0.82           H  
ATOM   5149 2HD  ARG A 346       4.887 -15.025  43.044  1.00  0.82           H  
ATOM   5150  HE  ARG A 346       5.666 -16.889  41.892  1.00  0.82           H  
ATOM   5151 1HH1 ARG A 346       8.480 -14.644  42.414  1.00  0.82           H  
ATOM   5152 2HH1 ARG A 346       9.593 -15.889  41.943  1.00  0.82           H  
ATOM   5153 1HH2 ARG A 346       7.259 -18.380  41.324  1.00  0.82           H  
ATOM   5154 2HH2 ARG A 346       8.954 -17.924  41.369  1.00  0.82           H  
ATOM   5155  N   ASN A 347       4.531  -9.390  41.533  1.00  0.82           N  
ATOM   5156  CA  ASN A 347       3.758  -8.310  42.103  1.00  0.82           C  
ATOM   5157  C   ASN A 347       3.219  -7.362  41.060  1.00  0.82           C  
ATOM   5158  O   ASN A 347       3.922  -6.503  40.529  1.00  0.82           O  
ATOM   5159  CB  ASN A 347       4.531  -7.548  43.158  1.00  0.82           C  
ATOM   5160  CG  ASN A 347       3.702  -6.471  43.801  1.00  0.82           C  
ATOM   5161  OD1 ASN A 347       2.731  -5.936  43.252  1.00  0.82           O  
ATOM   5162  ND2 ASN A 347       4.046  -6.116  44.967  1.00  0.82           N  
ATOM   5163  H   ASN A 347       5.534  -9.348  41.575  1.00  0.82           H  
ATOM   5164  HA  ASN A 347       2.893  -8.749  42.601  1.00  0.82           H  
ATOM   5165 1HB  ASN A 347       4.891  -8.237  43.933  1.00  0.82           H  
ATOM   5166 2HB  ASN A 347       5.404  -7.084  42.711  1.00  0.82           H  
ATOM   5167 1HD2 ASN A 347       3.529  -5.400  45.431  1.00  0.82           H  
ATOM   5168 2HD2 ASN A 347       4.825  -6.559  45.443  1.00  0.82           H  
ATOM   5169  N   ARG A 348       1.929  -7.495  40.844  1.00  0.81           N  
ATOM   5170  CA  ARG A 348       1.129  -6.710  39.913  1.00  0.81           C  
ATOM   5171  C   ARG A 348       1.401  -5.189  39.968  1.00  0.81           C  
ATOM   5172  O   ARG A 348       1.366  -4.532  38.933  1.00  0.81           O  
ATOM   5173  CB  ARG A 348      -0.343  -6.975  40.237  1.00  0.81           C  
ATOM   5174  CG  ARG A 348      -1.411  -6.317  39.352  1.00  0.81           C  
ATOM   5175  CD  ARG A 348      -2.786  -6.738  39.822  1.00  0.81           C  
ATOM   5176  NE  ARG A 348      -3.880  -6.065  39.134  1.00  0.81           N  
ATOM   5177  CZ  ARG A 348      -4.514  -6.461  38.020  1.00  0.81           C  
ATOM   5178  NH1 ARG A 348      -4.184  -7.564  37.381  1.00  0.81           N  
ATOM   5179  NH2 ARG A 348      -5.491  -5.684  37.611  1.00  0.81           N  
ATOM   5180  H   ARG A 348       1.504  -8.290  41.314  1.00  0.81           H  
ATOM   5181  HA  ARG A 348       1.343  -7.065  38.905  1.00  0.81           H  
ATOM   5182 1HB  ARG A 348      -0.519  -8.049  40.207  1.00  0.81           H  
ATOM   5183 2HB  ARG A 348      -0.537  -6.649  41.258  1.00  0.81           H  
ATOM   5184 1HG  ARG A 348      -1.337  -5.231  39.433  1.00  0.81           H  
ATOM   5185 2HG  ARG A 348      -1.282  -6.620  38.313  1.00  0.81           H  
ATOM   5186 1HD  ARG A 348      -2.904  -7.810  39.675  1.00  0.81           H  
ATOM   5187 2HD  ARG A 348      -2.877  -6.511  40.884  1.00  0.81           H  
ATOM   5188  HE  ARG A 348      -4.240  -5.195  39.541  1.00  0.81           H  
ATOM   5189 1HH1 ARG A 348      -3.431  -8.141  37.725  1.00  0.81           H  
ATOM   5190 2HH1 ARG A 348      -4.689  -7.829  36.546  1.00  0.81           H  
ATOM   5191 1HH2 ARG A 348      -5.680  -4.844  38.170  1.00  0.81           H  
ATOM   5192 2HH2 ARG A 348      -6.057  -5.875  36.777  1.00  0.81           H  
ATOM   5193  N   SER A 349       1.642  -4.638  41.166  1.00  0.80           N  
ATOM   5194  CA  SER A 349       1.845  -3.193  41.385  1.00  0.80           C  
ATOM   5195  C   SER A 349       3.273  -2.721  41.096  1.00  0.80           C  
ATOM   5196  O   SER A 349       3.573  -1.539  41.244  1.00  0.80           O  
ATOM   5197  CB  SER A 349       1.480  -2.784  42.807  1.00  0.80           C  
ATOM   5198  OG  SER A 349       2.377  -3.318  43.730  1.00  0.80           O  
ATOM   5199  H   SER A 349       1.731  -5.253  41.961  1.00  0.80           H  
ATOM   5200  HA  SER A 349       1.179  -2.653  40.710  1.00  0.80           H  
ATOM   5201 1HB  SER A 349       1.470  -1.693  42.885  1.00  0.80           H  
ATOM   5202 2HB  SER A 349       0.473  -3.133  43.033  1.00  0.80           H  
ATOM   5203  HG  SER A 349       2.423  -4.267  43.537  1.00  0.80           H  
ATOM   5204  N   ALA A 350       4.188  -3.632  40.795  1.00  0.79           N  
ATOM   5205  CA  ALA A 350       5.560  -3.238  40.500  1.00  0.79           C  
ATOM   5206  C   ALA A 350       5.557  -2.387  39.248  1.00  0.79           C  
ATOM   5207  O   ALA A 350       4.703  -2.566  38.379  1.00  0.79           O  
ATOM   5208  CB  ALA A 350       6.444  -4.449  40.312  1.00  0.79           C  
ATOM   5209  H   ALA A 350       3.929  -4.614  40.711  1.00  0.79           H  
ATOM   5210  HA  ALA A 350       5.939  -2.635  41.324  1.00  0.79           H  
ATOM   5211 1HB  ALA A 350       7.457  -4.146  40.093  1.00  0.79           H  
ATOM   5212 2HB  ALA A 350       6.433  -5.041  41.226  1.00  0.79           H  
ATOM   5213 3HB  ALA A 350       6.063  -5.051  39.485  1.00  0.79           H  
ATOM   5214  N   SER A 351       6.496  -1.451  39.117  1.00  0.78           N  
ATOM   5215  CA  SER A 351       6.499  -0.672  37.885  1.00  0.78           C  
ATOM   5216  C   SER A 351       6.732  -1.572  36.720  1.00  0.78           C  
ATOM   5217  O   SER A 351       6.130  -1.381  35.660  1.00  0.78           O  
ATOM   5218  CB  SER A 351       7.535   0.427  37.901  1.00  0.78           C  
ATOM   5219  OG  SER A 351       7.183   1.418  38.814  1.00  0.78           O  
ATOM   5220  H   SER A 351       7.225  -1.332  39.815  1.00  0.78           H  
ATOM   5221  HA  SER A 351       5.526  -0.216  37.749  1.00  0.78           H  
ATOM   5222 1HB  SER A 351       8.501   0.001  38.182  1.00  0.78           H  
ATOM   5223 2HB  SER A 351       7.646   0.855  36.917  1.00  0.78           H  
ATOM   5224  HG  SER A 351       7.086   0.967  39.670  1.00  0.78           H  
ATOM   5225  N   ILE A 352       7.632  -2.528  36.897  1.00  0.80           N  
ATOM   5226  CA  ILE A 352       7.919  -3.416  35.803  1.00  0.80           C  
ATOM   5227  C   ILE A 352       7.864  -4.874  36.248  1.00  0.80           C  
ATOM   5228  O   ILE A 352       8.467  -5.250  37.261  1.00  0.80           O  
ATOM   5229  CB  ILE A 352       9.262  -3.061  35.194  1.00  0.80           C  
ATOM   5230  CG1 ILE A 352       9.272  -1.613  34.751  1.00  0.80           C  
ATOM   5231  CG2 ILE A 352       9.455  -3.888  33.973  1.00  0.80           C  
ATOM   5232  CD1 ILE A 352      10.538  -1.159  34.329  1.00  0.80           C  
ATOM   5233  H   ILE A 352       8.109  -2.624  37.797  1.00  0.80           H  
ATOM   5234  HA  ILE A 352       7.160  -3.283  35.040  1.00  0.80           H  
ATOM   5235  HB  ILE A 352      10.017  -3.181  35.926  1.00  0.80           H  
ATOM   5236 1HG1 ILE A 352       8.588  -1.476  33.952  1.00  0.80           H  
ATOM   5237 2HG1 ILE A 352       8.999  -0.980  35.564  1.00  0.80           H  
ATOM   5238 1HG2 ILE A 352      10.383  -3.605  33.515  1.00  0.80           H  
ATOM   5239 2HG2 ILE A 352       9.461  -4.946  34.226  1.00  0.80           H  
ATOM   5240 3HG2 ILE A 352       8.660  -3.693  33.285  1.00  0.80           H  
ATOM   5241 1HD1 ILE A 352      10.459  -0.143  34.061  1.00  0.80           H  
ATOM   5242 2HD1 ILE A 352      11.210  -1.254  35.145  1.00  0.80           H  
ATOM   5243 3HD1 ILE A 352      10.888  -1.744  33.482  1.00  0.80           H  
ATOM   5244  N   ARG A 353       7.104  -5.676  35.517  1.00  0.86           N  
ATOM   5245  CA  ARG A 353       6.974  -7.080  35.858  1.00  0.86           C  
ATOM   5246  C   ARG A 353       7.717  -7.987  34.890  1.00  0.86           C  
ATOM   5247  O   ARG A 353       7.750  -7.758  33.678  1.00  0.86           O  
ATOM   5248  CB  ARG A 353       5.523  -7.515  35.948  1.00  0.86           C  
ATOM   5249  CG  ARG A 353       5.339  -9.010  36.379  1.00  0.86           C  
ATOM   5250  CD  ARG A 353       3.925  -9.382  36.611  1.00  0.86           C  
ATOM   5251  NE  ARG A 353       3.783 -10.797  37.004  1.00  0.86           N  
ATOM   5252  CZ  ARG A 353       2.610 -11.453  37.061  1.00  0.86           C  
ATOM   5253  NH1 ARG A 353       1.492 -10.832  36.751  1.00  0.86           N  
ATOM   5254  NH2 ARG A 353       2.577 -12.724  37.423  1.00  0.86           N  
ATOM   5255  H   ARG A 353       6.632  -5.298  34.693  1.00  0.86           H  
ATOM   5256  HA  ARG A 353       7.402  -7.213  36.842  1.00  0.86           H  
ATOM   5257 1HB  ARG A 353       4.998  -6.889  36.669  1.00  0.86           H  
ATOM   5258 2HB  ARG A 353       5.035  -7.384  34.977  1.00  0.86           H  
ATOM   5259 1HG  ARG A 353       5.715  -9.666  35.595  1.00  0.86           H  
ATOM   5260 2HG  ARG A 353       5.891  -9.197  37.302  1.00  0.86           H  
ATOM   5261 1HD  ARG A 353       3.514  -8.764  37.411  1.00  0.86           H  
ATOM   5262 2HD  ARG A 353       3.357  -9.223  35.693  1.00  0.86           H  
ATOM   5263  HE  ARG A 353       4.631 -11.321  37.282  1.00  0.86           H  
ATOM   5264 1HH1 ARG A 353       1.516  -9.861  36.468  1.00  0.86           H  
ATOM   5265 2HH1 ARG A 353       0.613 -11.326  36.793  1.00  0.86           H  
ATOM   5266 1HH2 ARG A 353       3.439 -13.207  37.652  1.00  0.86           H  
ATOM   5267 2HH2 ARG A 353       1.697 -13.214  37.463  1.00  0.86           H  
ATOM   5268  N   ILE A 354       8.366  -8.996  35.438  1.00  0.95           N  
ATOM   5269  CA  ILE A 354       9.062  -9.966  34.621  1.00  0.95           C  
ATOM   5270  C   ILE A 354       8.355 -11.318  34.720  1.00  0.95           C  
ATOM   5271  O   ILE A 354       8.578 -12.032  35.692  1.00  0.95           O  
ATOM   5272  CB  ILE A 354      10.469 -10.163  35.136  1.00  0.95           C  
ATOM   5273  CG1 ILE A 354      11.190  -8.808  35.281  1.00  0.95           C  
ATOM   5274  CG2 ILE A 354      11.146 -11.070  34.179  1.00  0.95           C  
ATOM   5275  CD1 ILE A 354      11.349  -8.052  34.007  1.00  0.95           C  
ATOM   5276  H   ILE A 354       8.341  -9.098  36.452  1.00  0.95           H  
ATOM   5277  HA  ILE A 354       9.114  -9.614  33.595  1.00  0.95           H  
ATOM   5278  HB  ILE A 354      10.443 -10.628  36.121  1.00  0.95           H  
ATOM   5279 1HG1 ILE A 354      10.615  -8.192  35.972  1.00  0.95           H  
ATOM   5280 2HG1 ILE A 354      12.160  -8.975  35.720  1.00  0.95           H  
ATOM   5281 1HG2 ILE A 354      12.133 -11.259  34.515  1.00  0.95           H  
ATOM   5282 2HG2 ILE A 354      10.597 -12.013  34.119  1.00  0.95           H  
ATOM   5283 3HG2 ILE A 354      11.168 -10.607  33.192  1.00  0.95           H  
ATOM   5284 1HD1 ILE A 354      11.857  -7.112  34.198  1.00  0.95           H  
ATOM   5285 2HD1 ILE A 354      11.934  -8.649  33.325  1.00  0.95           H  
ATOM   5286 3HD1 ILE A 354      10.377  -7.853  33.573  1.00  0.95           H  
ATOM   5287  N   PRO A 355       7.568 -11.748  33.732  1.00  1.06           N  
ATOM   5288  CA  PRO A 355       6.795 -12.966  33.793  1.00  1.06           C  
ATOM   5289  C   PRO A 355       7.680 -14.145  34.151  1.00  1.06           C  
ATOM   5290  O   PRO A 355       8.756 -14.335  33.578  1.00  1.06           O  
ATOM   5291  CB  PRO A 355       6.258 -13.076  32.359  1.00  1.06           C  
ATOM   5292  CG  PRO A 355       6.185 -11.648  31.885  1.00  1.06           C  
ATOM   5293  CD  PRO A 355       7.402 -10.992  32.492  1.00  1.06           C  
ATOM   5294  HA  PRO A 355       5.981 -12.846  34.525  1.00  1.06           H  
ATOM   5295 1HB  PRO A 355       6.941 -13.680  31.745  1.00  1.06           H  
ATOM   5296 2HB  PRO A 355       5.285 -13.587  32.354  1.00  1.06           H  
ATOM   5297 1HG  PRO A 355       6.196 -11.605  30.781  1.00  1.06           H  
ATOM   5298 2HG  PRO A 355       5.246 -11.173  32.212  1.00  1.06           H  
ATOM   5299 1HD  PRO A 355       8.269 -11.139  31.861  1.00  1.06           H  
ATOM   5300 2HD  PRO A 355       7.168  -9.938  32.666  1.00  1.06           H  
ATOM   5301  N   TYR A 356       7.198 -14.996  35.040  1.00  1.17           N  
ATOM   5302  CA  TYR A 356       7.992 -16.138  35.468  1.00  1.17           C  
ATOM   5303  C   TYR A 356       7.821 -17.285  34.482  1.00  1.17           C  
ATOM   5304  O   TYR A 356       7.116 -18.256  34.759  1.00  1.17           O  
ATOM   5305  CB  TYR A 356       7.561 -16.573  36.865  1.00  1.17           C  
ATOM   5306  CG  TYR A 356       8.571 -17.419  37.563  1.00  1.17           C  
ATOM   5307  CD1 TYR A 356       9.738 -16.829  38.009  1.00  1.17           C  
ATOM   5308  CD2 TYR A 356       8.354 -18.773  37.751  1.00  1.17           C  
ATOM   5309  CE1 TYR A 356      10.692 -17.584  38.648  1.00  1.17           C  
ATOM   5310  CE2 TYR A 356       9.309 -19.536  38.389  1.00  1.17           C  
ATOM   5311  CZ  TYR A 356      10.478 -18.943  38.837  1.00  1.17           C  
ATOM   5312  OH  TYR A 356      11.436 -19.699  39.473  1.00  1.17           O  
ATOM   5313  H   TYR A 356       6.298 -14.824  35.466  1.00  1.17           H  
ATOM   5314  HA  TYR A 356       9.044 -15.855  35.480  1.00  1.17           H  
ATOM   5315 1HB  TYR A 356       7.373 -15.688  37.479  1.00  1.17           H  
ATOM   5316 2HB  TYR A 356       6.630 -17.133  36.800  1.00  1.17           H  
ATOM   5317  HD1 TYR A 356       9.896 -15.763  37.854  1.00  1.17           H  
ATOM   5318  HD2 TYR A 356       7.433 -19.233  37.393  1.00  1.17           H  
ATOM   5319  HE1 TYR A 356      11.611 -17.118  38.999  1.00  1.17           H  
ATOM   5320  HE2 TYR A 356       9.145 -20.604  38.539  1.00  1.17           H  
ATOM   5321  HH  TYR A 356      11.155 -20.617  39.498  1.00  1.17           H  
ATOM   5322  N   VAL A 357       8.439 -17.146  33.318  1.00  1.27           N  
ATOM   5323  CA  VAL A 357       8.240 -18.100  32.232  1.00  1.27           C  
ATOM   5324  C   VAL A 357       9.540 -18.684  31.689  1.00  1.27           C  
ATOM   5325  O   VAL A 357      10.598 -18.054  31.749  1.00  1.27           O  
ATOM   5326  CB  VAL A 357       7.503 -17.396  31.094  1.00  1.27           C  
ATOM   5327  CG1 VAL A 357       6.140 -16.908  31.550  1.00  1.27           C  
ATOM   5328  CG2 VAL A 357       8.338 -16.252  30.650  1.00  1.27           C  
ATOM   5329  H   VAL A 357       8.999 -16.301  33.191  1.00  1.27           H  
ATOM   5330  HA  VAL A 357       7.623 -18.919  32.603  1.00  1.27           H  
ATOM   5331  HB  VAL A 357       7.348 -18.090  30.271  1.00  1.27           H  
ATOM   5332 1HG1 VAL A 357       5.639 -16.408  30.722  1.00  1.27           H  
ATOM   5333 2HG1 VAL A 357       5.542 -17.756  31.880  1.00  1.27           H  
ATOM   5334 3HG1 VAL A 357       6.255 -16.207  32.367  1.00  1.27           H  
ATOM   5335 1HG2 VAL A 357       7.853 -15.733  29.860  1.00  1.27           H  
ATOM   5336 2HG2 VAL A 357       8.494 -15.572  31.472  1.00  1.27           H  
ATOM   5337 3HG2 VAL A 357       9.276 -16.636  30.318  1.00  1.27           H  
ATOM   5338  N   SER A 358       9.441 -19.893  31.133  1.00  1.31           N  
ATOM   5339  CA  SER A 358      10.592 -20.585  30.558  1.00  1.31           C  
ATOM   5340  C   SER A 358      10.857 -20.327  29.071  1.00  1.31           C  
ATOM   5341  O   SER A 358      11.951 -20.608  28.584  1.00  1.31           O  
ATOM   5342  CB  SER A 358      10.422 -22.077  30.772  1.00  1.31           C  
ATOM   5343  OG  SER A 358       9.314 -22.565  30.065  1.00  1.31           O  
ATOM   5344  H   SER A 358       8.541 -20.355  31.129  1.00  1.31           H  
ATOM   5345  HA  SER A 358      11.472 -20.267  31.112  1.00  1.31           H  
ATOM   5346 1HB  SER A 358      11.322 -22.599  30.448  1.00  1.31           H  
ATOM   5347 2HB  SER A 358      10.293 -22.275  31.834  1.00  1.31           H  
ATOM   5348  HG  SER A 358       9.579 -22.587  29.141  1.00  1.31           H  
ATOM   5349  N   SER A 359       9.856 -19.849  28.338  1.00  1.30           N  
ATOM   5350  CA  SER A 359      10.033 -19.671  26.898  1.00  1.30           C  
ATOM   5351  C   SER A 359      10.689 -18.341  26.521  1.00  1.30           C  
ATOM   5352  O   SER A 359      10.186 -17.291  26.916  1.00  1.30           O  
ATOM   5353  CB  SER A 359       8.704 -19.753  26.175  1.00  1.30           C  
ATOM   5354  OG  SER A 359       8.849 -19.418  24.797  1.00  1.30           O  
ATOM   5355  H   SER A 359       8.980 -19.622  28.784  1.00  1.30           H  
ATOM   5356  HA  SER A 359      10.616 -20.514  26.559  1.00  1.30           H  
ATOM   5357 1HB  SER A 359       8.311 -20.765  26.263  1.00  1.30           H  
ATOM   5358 2HB  SER A 359       7.987 -19.084  26.643  1.00  1.30           H  
ATOM   5359  HG  SER A 359       8.032 -19.714  24.373  1.00  1.30           H  
ATOM   5360  N   PRO A 360      11.696 -18.330  25.631  1.00  1.23           N  
ATOM   5361  CA  PRO A 360      12.333 -17.147  25.087  1.00  1.23           C  
ATOM   5362  C   PRO A 360      11.343 -16.216  24.386  1.00  1.23           C  
ATOM   5363  O   PRO A 360      11.627 -15.034  24.200  1.00  1.23           O  
ATOM   5364  CB  PRO A 360      13.321 -17.738  24.071  1.00  1.23           C  
ATOM   5365  CG  PRO A 360      13.627 -19.112  24.582  1.00  1.23           C  
ATOM   5366  CD  PRO A 360      12.342 -19.596  25.206  1.00  1.23           C  
ATOM   5367  HA  PRO A 360      12.857 -16.620  25.890  1.00  1.23           H  
ATOM   5368 1HB  PRO A 360      12.865 -17.745  23.070  1.00  1.23           H  
ATOM   5369 2HB  PRO A 360      14.216 -17.101  24.009  1.00  1.23           H  
ATOM   5370 1HG  PRO A 360      13.963 -19.757  23.755  1.00  1.23           H  
ATOM   5371 2HG  PRO A 360      14.455 -19.069  25.305  1.00  1.23           H  
ATOM   5372 1HD  PRO A 360      11.715 -20.139  24.479  1.00  1.23           H  
ATOM   5373 2HD  PRO A 360      12.637 -20.209  26.073  1.00  1.23           H  
ATOM   5374  N   LYS A 361      10.171 -16.720  23.981  1.00  1.12           N  
ATOM   5375  CA  LYS A 361       9.224 -15.847  23.300  1.00  1.12           C  
ATOM   5376  C   LYS A 361       8.279 -15.168  24.296  1.00  1.12           C  
ATOM   5377  O   LYS A 361       7.517 -14.264  23.935  1.00  1.12           O  
ATOM   5378  CB  LYS A 361       8.451 -16.636  22.248  1.00  1.12           C  
ATOM   5379  CG  LYS A 361       9.349 -17.261  21.161  1.00  1.12           C  
ATOM   5380  CD  LYS A 361      10.081 -16.186  20.330  1.00  1.12           C  
ATOM   5381  CE  LYS A 361      10.925 -16.816  19.201  1.00  1.12           C  
ATOM   5382  NZ  LYS A 361      11.672 -15.784  18.397  1.00  1.12           N  
ATOM   5383  H   LYS A 361       9.903 -17.691  24.158  1.00  1.12           H  
ATOM   5384  HA  LYS A 361       9.782 -15.063  22.789  1.00  1.12           H  
ATOM   5385 1HB  LYS A 361       7.898 -17.440  22.736  1.00  1.12           H  
ATOM   5386 2HB  LYS A 361       7.727 -15.984  21.760  1.00  1.12           H  
ATOM   5387 1HG  LYS A 361      10.091 -17.903  21.639  1.00  1.12           H  
ATOM   5388 2HG  LYS A 361       8.740 -17.872  20.496  1.00  1.12           H  
ATOM   5389 1HD  LYS A 361       9.349 -15.508  19.889  1.00  1.12           H  
ATOM   5390 2HD  LYS A 361      10.738 -15.608  20.983  1.00  1.12           H  
ATOM   5391 1HE  LYS A 361      11.645 -17.503  19.643  1.00  1.12           H  
ATOM   5392 2HE  LYS A 361      10.268 -17.374  18.534  1.00  1.12           H  
ATOM   5393 1HZ  LYS A 361      12.216 -16.237  17.673  1.00  1.12           H  
ATOM   5394 2HZ  LYS A 361      11.019 -15.147  17.969  1.00  1.12           H  
ATOM   5395 3HZ  LYS A 361      12.295 -15.265  18.997  1.00  1.12           H  
ATOM   5396  N   ALA A 362       8.314 -15.632  25.548  1.00  1.01           N  
ATOM   5397  CA  ALA A 362       7.496 -15.093  26.624  1.00  1.01           C  
ATOM   5398  C   ALA A 362       8.362 -14.263  27.584  1.00  1.01           C  
ATOM   5399  O   ALA A 362       7.872 -13.348  28.257  1.00  1.01           O  
ATOM   5400  CB  ALA A 362       6.789 -16.219  27.345  1.00  1.01           C  
ATOM   5401  H   ALA A 362       8.962 -16.374  25.787  1.00  1.01           H  
ATOM   5402  HA  ALA A 362       6.748 -14.430  26.192  1.00  1.01           H  
ATOM   5403 1HB  ALA A 362       6.160 -15.811  28.133  1.00  1.01           H  
ATOM   5404 2HB  ALA A 362       6.173 -16.770  26.639  1.00  1.01           H  
ATOM   5405 3HB  ALA A 362       7.533 -16.888  27.775  1.00  1.01           H  
ATOM   5406  N   ARG A 363       9.670 -14.554  27.627  1.00  0.91           N  
ATOM   5407  CA  ARG A 363      10.597 -13.868  28.538  1.00  0.91           C  
ATOM   5408  C   ARG A 363      10.892 -12.436  28.110  1.00  0.91           C  
ATOM   5409  O   ARG A 363      11.937 -12.116  27.533  1.00  0.91           O  
ATOM   5410  CB  ARG A 363      11.906 -14.627  28.678  1.00  0.91           C  
ATOM   5411  CG  ARG A 363      11.822 -15.936  29.450  1.00  0.91           C  
ATOM   5412  CD  ARG A 363      13.087 -16.635  29.459  1.00  0.91           C  
ATOM   5413  NE  ARG A 363      13.088 -17.789  30.346  1.00  0.91           N  
ATOM   5414  CZ  ARG A 363      14.204 -18.504  30.570  1.00  0.91           C  
ATOM   5415  NH1 ARG A 363      15.270 -18.160  29.918  1.00  0.91           N  
ATOM   5416  NH2 ARG A 363      14.253 -19.501  31.439  1.00  0.91           N  
ATOM   5417  H   ARG A 363      10.018 -15.328  27.067  1.00  0.91           H  
ATOM   5418  HA  ARG A 363      10.133 -13.835  29.525  1.00  0.91           H  
ATOM   5419 1HB  ARG A 363      12.292 -14.860  27.685  1.00  0.91           H  
ATOM   5420 2HB  ARG A 363      12.643 -13.995  29.176  1.00  0.91           H  
ATOM   5421 1HG  ARG A 363      11.544 -15.734  30.489  1.00  0.91           H  
ATOM   5422 2HG  ARG A 363      11.095 -16.586  29.007  1.00  0.91           H  
ATOM   5423 1HD  ARG A 363      13.306 -16.985  28.450  1.00  0.91           H  
ATOM   5424 2HD  ARG A 363      13.875 -15.957  29.787  1.00  0.91           H  
ATOM   5425  HE  ARG A 363      12.223 -18.013  30.868  1.00  0.91           H  
ATOM   5426 1HH1 ARG A 363      15.201 -17.399  29.267  1.00  0.91           H  
ATOM   5427 2HH1 ARG A 363      16.167 -18.623  30.102  1.00  0.91           H  
ATOM   5428 1HH2 ARG A 363      13.441 -19.757  31.974  1.00  0.91           H  
ATOM   5429 2HH2 ARG A 363      15.124 -19.995  31.578  1.00  0.91           H  
ATOM   5430  N   ARG A 364       9.916 -11.594  28.397  1.00  0.84           N  
ATOM   5431  CA  ARG A 364       9.865 -10.185  28.042  1.00  0.84           C  
ATOM   5432  C   ARG A 364       9.787  -9.324  29.292  1.00  0.84           C  
ATOM   5433  O   ARG A 364       9.521  -9.835  30.378  1.00  0.84           O  
ATOM   5434  CB  ARG A 364       8.655  -9.959  27.167  1.00  0.84           C  
ATOM   5435  CG  ARG A 364       8.736 -10.708  25.857  1.00  0.84           C  
ATOM   5436  CD  ARG A 364       7.535 -10.606  25.017  1.00  0.84           C  
ATOM   5437  NE  ARG A 364       7.720 -11.403  23.823  1.00  0.84           N  
ATOM   5438  CZ  ARG A 364       8.219 -10.930  22.674  1.00  0.84           C  
ATOM   5439  NH1 ARG A 364       8.515  -9.654  22.558  1.00  0.84           N  
ATOM   5440  NH2 ARG A 364       8.414 -11.754  21.673  1.00  0.84           N  
ATOM   5441  H   ARG A 364       9.100 -12.009  28.843  1.00  0.84           H  
ATOM   5442  HA  ARG A 364      10.767  -9.921  27.486  1.00  0.84           H  
ATOM   5443 1HB  ARG A 364       7.753 -10.279  27.690  1.00  0.84           H  
ATOM   5444 2HB  ARG A 364       8.557  -8.894  26.947  1.00  0.84           H  
ATOM   5445 1HG  ARG A 364       9.565 -10.326  25.291  1.00  0.84           H  
ATOM   5446 2HG  ARG A 364       8.900 -11.764  26.053  1.00  0.84           H  
ATOM   5447 1HD  ARG A 364       6.666 -10.985  25.557  1.00  0.84           H  
ATOM   5448 2HD  ARG A 364       7.370  -9.570  24.720  1.00  0.84           H  
ATOM   5449  HE  ARG A 364       7.526 -12.419  23.878  1.00  0.84           H  
ATOM   5450 1HH1 ARG A 364       8.353  -9.027  23.335  1.00  0.84           H  
ATOM   5451 2HH1 ARG A 364       8.909  -9.301  21.700  1.00  0.84           H  
ATOM   5452 1HH2 ARG A 364       8.179 -12.737  21.788  1.00  0.84           H  
ATOM   5453 2HH2 ARG A 364       8.786 -11.412  20.798  1.00  0.84           H  
ATOM   5454  N   ILE A 365      10.058  -8.034  29.156  1.00  0.78           N  
ATOM   5455  CA  ILE A 365       9.937  -7.129  30.298  1.00  0.78           C  
ATOM   5456  C   ILE A 365       8.668  -6.281  30.167  1.00  0.78           C  
ATOM   5457  O   ILE A 365       8.498  -5.578  29.176  1.00  0.78           O  
ATOM   5458  CB  ILE A 365      11.188  -6.241  30.366  1.00  0.78           C  
ATOM   5459  CG1 ILE A 365      12.393  -7.078  30.615  1.00  0.78           C  
ATOM   5460  CG2 ILE A 365      11.059  -5.191  31.399  1.00  0.78           C  
ATOM   5461  CD1 ILE A 365      13.066  -7.541  29.403  1.00  0.78           C  
ATOM   5462  H   ILE A 365      10.330  -7.677  28.238  1.00  0.78           H  
ATOM   5463  HA  ILE A 365       9.865  -7.715  31.213  1.00  0.78           H  
ATOM   5464  HB  ILE A 365      11.326  -5.769  29.398  1.00  0.78           H  
ATOM   5465 1HG1 ILE A 365      13.085  -6.503  31.177  1.00  0.78           H  
ATOM   5466 2HG1 ILE A 365      12.104  -7.951  31.181  1.00  0.78           H  
ATOM   5467 1HG2 ILE A 365      11.954  -4.566  31.409  1.00  0.78           H  
ATOM   5468 2HG2 ILE A 365      10.187  -4.576  31.184  1.00  0.78           H  
ATOM   5469 3HG2 ILE A 365      10.939  -5.669  32.359  1.00  0.78           H  
ATOM   5470 1HD1 ILE A 365      13.934  -8.138  29.673  1.00  0.78           H  
ATOM   5471 2HD1 ILE A 365      12.390  -8.141  28.804  1.00  0.78           H  
ATOM   5472 3HD1 ILE A 365      13.381  -6.678  28.833  1.00  0.78           H  
ATOM   5473  N   GLU A 366       7.757  -6.366  31.145  1.00  0.74           N  
ATOM   5474  CA  GLU A 366       6.458  -5.685  31.055  1.00  0.74           C  
ATOM   5475  C   GLU A 366       6.385  -4.380  31.830  1.00  0.74           C  
ATOM   5476  O   GLU A 366       6.233  -4.383  33.056  1.00  0.74           O  
ATOM   5477  CB  GLU A 366       5.371  -6.636  31.570  1.00  0.74           C  
ATOM   5478  CG  GLU A 366       3.914  -6.147  31.536  1.00  0.74           C  
ATOM   5479  CD  GLU A 366       2.962  -7.205  32.169  1.00  0.74           C  
ATOM   5480  OE1 GLU A 366       3.464  -8.241  32.532  1.00  0.74           O  
ATOM   5481  OE2 GLU A 366       1.768  -6.981  32.288  1.00  0.74           O  
ATOM   5482  H   GLU A 366       7.932  -6.936  31.970  1.00  0.74           H  
ATOM   5483  HA  GLU A 366       6.258  -5.471  30.013  1.00  0.74           H  
ATOM   5484 1HB  GLU A 366       5.420  -7.564  31.002  1.00  0.74           H  
ATOM   5485 2HB  GLU A 366       5.590  -6.887  32.601  1.00  0.74           H  
ATOM   5486 1HG  GLU A 366       3.832  -5.207  32.085  1.00  0.74           H  
ATOM   5487 2HG  GLU A 366       3.631  -5.965  30.500  1.00  0.74           H  
ATOM   5488  N   ALA A 367       6.495  -3.253  31.140  1.00  0.73           N  
ATOM   5489  CA  ALA A 367       6.462  -1.994  31.871  1.00  0.73           C  
ATOM   5490  C   ALA A 367       5.015  -1.603  32.055  1.00  0.73           C  
ATOM   5491  O   ALA A 367       4.244  -1.605  31.096  1.00  0.73           O  
ATOM   5492  CB  ALA A 367       7.266  -0.903  31.163  1.00  0.73           C  
ATOM   5493  H   ALA A 367       6.592  -3.288  30.124  1.00  0.73           H  
ATOM   5494  HA  ALA A 367       6.872  -2.156  32.857  1.00  0.73           H  
ATOM   5495 1HB  ALA A 367       7.219   0.017  31.743  1.00  0.73           H  
ATOM   5496 2HB  ALA A 367       8.296  -1.218  31.080  1.00  0.73           H  
ATOM   5497 3HB  ALA A 367       6.853  -0.730  30.169  1.00  0.73           H  
ATOM   5498  N   ARG A 368       4.640  -1.273  33.287  1.00  0.72           N  
ATOM   5499  CA  ARG A 368       3.263  -0.918  33.608  1.00  0.72           C  
ATOM   5500  C   ARG A 368       3.043   0.569  33.801  1.00  0.72           C  
ATOM   5501  O   ARG A 368       2.028   0.978  34.390  1.00  0.72           O  
ATOM   5502  CB  ARG A 368       2.770  -1.572  34.875  1.00  0.72           C  
ATOM   5503  CG  ARG A 368       2.646  -3.073  34.933  1.00  0.72           C  
ATOM   5504  CD  ARG A 368       1.832  -3.424  36.162  1.00  0.72           C  
ATOM   5505  NE  ARG A 368       0.433  -3.000  35.963  1.00  0.72           N  
ATOM   5506  CZ  ARG A 368      -0.497  -2.668  36.880  1.00  0.72           C  
ATOM   5507  NH1 ARG A 368      -0.252  -2.661  38.166  1.00  0.72           N  
ATOM   5508  NH2 ARG A 368      -1.668  -2.340  36.394  1.00  0.72           N  
ATOM   5509  H   ARG A 368       5.312  -1.302  34.052  1.00  0.72           H  
ATOM   5510  HA  ARG A 368       2.626  -1.248  32.785  1.00  0.72           H  
ATOM   5511 1HB  ARG A 368       3.473  -1.331  35.663  1.00  0.72           H  
ATOM   5512 2HB  ARG A 368       1.807  -1.151  35.153  1.00  0.72           H  
ATOM   5513 1HG  ARG A 368       2.150  -3.447  34.041  1.00  0.72           H  
ATOM   5514 2HG  ARG A 368       3.639  -3.523  35.023  1.00  0.72           H  
ATOM   5515 1HD  ARG A 368       1.846  -4.500  36.323  1.00  0.72           H  
ATOM   5516 2HD  ARG A 368       2.232  -2.914  37.041  1.00  0.72           H  
ATOM   5517  HE  ARG A 368       0.097  -2.979  35.008  1.00  0.72           H  
ATOM   5518 1HH1 ARG A 368       0.662  -2.972  38.501  1.00  0.72           H  
ATOM   5519 2HH1 ARG A 368      -0.955  -2.363  38.853  1.00  0.72           H  
ATOM   5520 1HH2 ARG A 368      -1.769  -2.405  35.365  1.00  0.72           H  
ATOM   5521 2HH2 ARG A 368      -2.432  -2.079  36.996  1.00  0.72           H  
ATOM   5522  N   PHE A 369       3.962   1.400  33.326  1.00  0.73           N  
ATOM   5523  CA  PHE A 369       3.668   2.788  33.525  1.00  0.73           C  
ATOM   5524  C   PHE A 369       3.588   3.696  32.318  1.00  0.73           C  
ATOM   5525  O   PHE A 369       3.781   4.890  32.484  1.00  0.73           O  
ATOM   5526  CB  PHE A 369       4.716   3.372  34.461  1.00  0.73           C  
ATOM   5527  CG  PHE A 369       6.125   3.179  33.994  1.00  0.73           C  
ATOM   5528  CD1 PHE A 369       6.748   4.126  33.204  1.00  0.73           C  
ATOM   5529  CD2 PHE A 369       6.832   2.055  34.352  1.00  0.73           C  
ATOM   5530  CE1 PHE A 369       8.048   3.957  32.792  1.00  0.73           C  
ATOM   5531  CE2 PHE A 369       8.123   1.887  33.945  1.00  0.73           C  
ATOM   5532  CZ  PHE A 369       8.739   2.837  33.165  1.00  0.73           C  
ATOM   5533  H   PHE A 369       4.788   1.068  32.856  1.00  0.73           H  
ATOM   5534  HA  PHE A 369       2.715   2.866  34.018  1.00  0.73           H  
ATOM   5535 1HB  PHE A 369       4.547   4.434  34.585  1.00  0.73           H  
ATOM   5536 2HB  PHE A 369       4.620   2.911  35.446  1.00  0.73           H  
ATOM   5537  HD1 PHE A 369       6.195   5.016  32.920  1.00  0.73           H  
ATOM   5538  HD2 PHE A 369       6.349   1.297  34.973  1.00  0.73           H  
ATOM   5539  HE1 PHE A 369       8.521   4.711  32.178  1.00  0.73           H  
ATOM   5540  HE2 PHE A 369       8.648   1.016  34.243  1.00  0.73           H  
ATOM   5541  HZ  PHE A 369       9.762   2.706  32.846  1.00  0.73           H  
ATOM   5542  N   PRO A 370       3.270   3.227  31.104  1.00  0.73           N  
ATOM   5543  CA  PRO A 370       2.728   4.063  30.086  1.00  0.73           C  
ATOM   5544  C   PRO A 370       1.246   4.105  30.389  1.00  0.73           C  
ATOM   5545  O   PRO A 370       0.708   3.140  30.936  1.00  0.73           O  
ATOM   5546  CB  PRO A 370       3.172   3.389  28.803  1.00  0.73           C  
ATOM   5547  CG  PRO A 370       3.243   1.945  29.139  1.00  0.73           C  
ATOM   5548  CD  PRO A 370       3.652   1.880  30.610  1.00  0.73           C  
ATOM   5549  HA  PRO A 370       3.142   5.050  30.169  1.00  0.73           H  
ATOM   5550 1HB  PRO A 370       2.459   3.617  28.015  1.00  0.73           H  
ATOM   5551 2HB  PRO A 370       4.139   3.802  28.485  1.00  0.73           H  
ATOM   5552 1HG  PRO A 370       2.298   1.447  28.920  1.00  0.73           H  
ATOM   5553 2HG  PRO A 370       4.000   1.480  28.516  1.00  0.73           H  
ATOM   5554 1HD  PRO A 370       3.035   1.097  31.038  1.00  0.73           H  
ATOM   5555 2HD  PRO A 370       4.733   1.694  30.713  1.00  0.73           H  
ATOM   5556  N   ASP A 371       0.567   5.149  29.998  1.00  0.73           N  
ATOM   5557  CA  ASP A 371      -0.887   5.122  30.113  1.00  0.73           C  
ATOM   5558  C   ASP A 371      -1.440   5.295  28.695  1.00  0.73           C  
ATOM   5559  O   ASP A 371      -0.702   5.733  27.819  1.00  0.73           O  
ATOM   5560  CB  ASP A 371      -1.343   6.166  31.129  1.00  0.73           C  
ATOM   5561  CG  ASP A 371      -1.220   7.541  30.683  1.00  0.73           C  
ATOM   5562  OD1 ASP A 371      -1.822   7.913  29.706  1.00  0.73           O  
ATOM   5563  OD2 ASP A 371      -0.542   8.271  31.329  1.00  0.73           O  
ATOM   5564  H   ASP A 371       1.079   5.958  29.648  1.00  0.73           H  
ATOM   5565  HA  ASP A 371      -1.195   4.147  30.471  1.00  0.73           H  
ATOM   5566 1HB  ASP A 371      -2.314   5.967  31.545  1.00  0.73           H  
ATOM   5567 2HB  ASP A 371      -0.666   6.083  31.981  1.00  0.73           H  
ATOM   5568  N   PRO A 372      -2.722   5.021  28.406  1.00  0.72           N  
ATOM   5569  CA  PRO A 372      -3.274   5.053  27.075  1.00  0.72           C  
ATOM   5570  C   PRO A 372      -3.298   6.459  26.484  1.00  0.72           C  
ATOM   5571  O   PRO A 372      -3.458   6.609  25.272  1.00  0.72           O  
ATOM   5572  CB  PRO A 372      -4.688   4.507  27.292  1.00  0.72           C  
ATOM   5573  CG  PRO A 372      -5.021   4.867  28.697  1.00  0.72           C  
ATOM   5574  CD  PRO A 372      -3.732   4.819  29.448  1.00  0.72           C  
ATOM   5575  HA  PRO A 372      -2.688   4.374  26.436  1.00  0.72           H  
ATOM   5576 1HB  PRO A 372      -5.375   4.941  26.564  1.00  0.72           H  
ATOM   5577 2HB  PRO A 372      -4.706   3.414  27.134  1.00  0.72           H  
ATOM   5578 1HG  PRO A 372      -5.478   5.858  28.734  1.00  0.72           H  
ATOM   5579 2HG  PRO A 372      -5.764   4.164  29.096  1.00  0.72           H  
ATOM   5580 1HD  PRO A 372      -3.794   5.661  30.110  1.00  0.72           H  
ATOM   5581 2HD  PRO A 372      -3.615   3.898  29.955  1.00  0.72           H  
ATOM   5582  N   ALA A 373      -3.165   7.498  27.322  1.00  0.70           N  
ATOM   5583  CA  ALA A 373      -3.190   8.868  26.830  1.00  0.70           C  
ATOM   5584  C   ALA A 373      -1.806   9.280  26.337  1.00  0.70           C  
ATOM   5585  O   ALA A 373      -1.629  10.357  25.765  1.00  0.70           O  
ATOM   5586  CB  ALA A 373      -3.668   9.808  27.918  1.00  0.70           C  
ATOM   5587  H   ALA A 373      -2.976   7.375  28.321  1.00  0.70           H  
ATOM   5588  HA  ALA A 373      -3.879   8.917  25.991  1.00  0.70           H  
ATOM   5589 1HB  ALA A 373      -3.705  10.825  27.534  1.00  0.70           H  
ATOM   5590 2HB  ALA A 373      -4.659   9.500  28.228  1.00  0.70           H  
ATOM   5591 3HB  ALA A 373      -2.988   9.766  28.767  1.00  0.70           H  
ATOM   5592  N   ALA A 374      -0.819   8.428  26.579  1.00  0.68           N  
ATOM   5593  CA  ALA A 374       0.543   8.698  26.195  1.00  0.68           C  
ATOM   5594  C   ALA A 374       0.733   8.461  24.718  1.00  0.68           C  
ATOM   5595  O   ALA A 374       0.028   7.657  24.111  1.00  0.68           O  
ATOM   5596  CB  ALA A 374       1.498   7.834  26.999  1.00  0.68           C  
ATOM   5597  H   ALA A 374      -1.008   7.547  27.058  1.00  0.68           H  
ATOM   5598  HA  ALA A 374       0.739   9.740  26.389  1.00  0.68           H  
ATOM   5599 1HB  ALA A 374       2.526   8.067  26.722  1.00  0.68           H  
ATOM   5600 2HB  ALA A 374       1.352   8.026  28.053  1.00  0.68           H  
ATOM   5601 3HB  ALA A 374       1.299   6.787  26.794  1.00  0.68           H  
ATOM   5602  N   ASN A 375       1.714   9.129  24.140  1.00  0.67           N  
ATOM   5603  CA  ASN A 375       2.062   8.898  22.755  1.00  0.67           C  
ATOM   5604  C   ASN A 375       2.893   7.629  22.674  1.00  0.67           C  
ATOM   5605  O   ASN A 375       4.054   7.660  23.079  1.00  0.67           O  
ATOM   5606  CB  ASN A 375       2.874  10.042  22.236  1.00  0.67           C  
ATOM   5607  CG  ASN A 375       3.195   9.928  20.810  1.00  0.67           C  
ATOM   5608  OD1 ASN A 375       3.324   8.852  20.192  1.00  0.67           O  
ATOM   5609  ND2 ASN A 375       3.336  11.054  20.240  1.00  0.67           N  
ATOM   5610  H   ASN A 375       2.238   9.803  24.681  1.00  0.67           H  
ATOM   5611  HA  ASN A 375       1.145   8.807  22.188  1.00  0.67           H  
ATOM   5612 1HB  ASN A 375       2.371  10.987  22.424  1.00  0.67           H  
ATOM   5613 2HB  ASN A 375       3.799  10.068  22.791  1.00  0.67           H  
ATOM   5614 1HD2 ASN A 375       3.552  11.094  19.272  1.00  0.67           H  
ATOM   5615 2HD2 ASN A 375       3.252  11.905  20.766  1.00  0.67           H  
ATOM   5616  N   PRO A 376       2.396   6.521  22.102  1.00  0.65           N  
ATOM   5617  CA  PRO A 376       3.065   5.244  22.109  1.00  0.65           C  
ATOM   5618  C   PRO A 376       4.386   5.284  21.360  1.00  0.65           C  
ATOM   5619  O   PRO A 376       5.273   4.494  21.637  1.00  0.65           O  
ATOM   5620  CB  PRO A 376       2.064   4.335  21.409  1.00  0.65           C  
ATOM   5621  CG  PRO A 376       1.240   5.266  20.537  1.00  0.65           C  
ATOM   5622  CD  PRO A 376       1.159   6.554  21.309  1.00  0.65           C  
ATOM   5623  HA  PRO A 376       3.211   4.918  23.146  1.00  0.65           H  
ATOM   5624 1HB  PRO A 376       2.606   3.584  20.837  1.00  0.65           H  
ATOM   5625 2HB  PRO A 376       1.466   3.794  22.154  1.00  0.65           H  
ATOM   5626 1HG  PRO A 376       1.723   5.388  19.554  1.00  0.65           H  
ATOM   5627 2HG  PRO A 376       0.254   4.842  20.341  1.00  0.65           H  
ATOM   5628 1HD  PRO A 376       1.162   7.378  20.583  1.00  0.65           H  
ATOM   5629 2HD  PRO A 376       0.275   6.557  21.957  1.00  0.65           H  
ATOM   5630  N   TYR A 377       4.575   6.236  20.452  1.00  0.64           N  
ATOM   5631  CA  TYR A 377       5.835   6.245  19.728  1.00  0.64           C  
ATOM   5632  C   TYR A 377       6.944   6.782  20.617  1.00  0.64           C  
ATOM   5633  O   TYR A 377       8.102   6.365  20.524  1.00  0.64           O  
ATOM   5634  CB  TYR A 377       5.764   7.156  18.518  1.00  0.64           C  
ATOM   5635  CG  TYR A 377       5.007   6.747  17.286  1.00  0.64           C  
ATOM   5636  CD1 TYR A 377       3.789   7.319  17.038  1.00  0.64           C  
ATOM   5637  CD2 TYR A 377       5.547   5.858  16.361  1.00  0.64           C  
ATOM   5638  CE1 TYR A 377       3.111   7.012  15.893  1.00  0.64           C  
ATOM   5639  CE2 TYR A 377       4.843   5.558  15.196  1.00  0.64           C  
ATOM   5640  CZ  TYR A 377       3.625   6.153  14.978  1.00  0.64           C  
ATOM   5641  OH  TYR A 377       2.892   5.922  13.844  1.00  0.64           O  
ATOM   5642  H   TYR A 377       3.880   6.956  20.264  1.00  0.64           H  
ATOM   5643  HA  TYR A 377       6.088   5.228  19.430  1.00  0.64           H  
ATOM   5644 1HB  TYR A 377       5.329   8.062  18.852  1.00  0.64           H  
ATOM   5645 2HB  TYR A 377       6.768   7.380  18.229  1.00  0.64           H  
ATOM   5646  HD1 TYR A 377       3.361   8.023  17.749  1.00  0.64           H  
ATOM   5647  HD2 TYR A 377       6.508   5.403  16.539  1.00  0.64           H  
ATOM   5648  HE1 TYR A 377       2.162   7.453  15.695  1.00  0.64           H  
ATOM   5649  HE2 TYR A 377       5.257   4.865  14.469  1.00  0.64           H  
ATOM   5650  HH  TYR A 377       2.957   4.985  13.560  1.00  0.64           H  
ATOM   5651  N   LEU A 378       6.580   7.708  21.503  1.00  0.63           N  
ATOM   5652  CA  LEU A 378       7.555   8.377  22.339  1.00  0.63           C  
ATOM   5653  C   LEU A 378       7.727   7.544  23.584  1.00  0.63           C  
ATOM   5654  O   LEU A 378       8.820   7.428  24.133  1.00  0.63           O  
ATOM   5655  CB  LEU A 378       7.065   9.774  22.711  1.00  0.63           C  
ATOM   5656  CG  LEU A 378       6.813  10.738  21.571  1.00  0.63           C  
ATOM   5657  CD1 LEU A 378       6.208  12.021  22.114  1.00  0.63           C  
ATOM   5658  CD2 LEU A 378       8.088  11.025  20.866  1.00  0.63           C  
ATOM   5659  H   LEU A 378       5.597   7.940  21.614  1.00  0.63           H  
ATOM   5660  HA  LEU A 378       8.506   8.444  21.811  1.00  0.63           H  
ATOM   5661 1HB  LEU A 378       6.142   9.671  23.283  1.00  0.63           H  
ATOM   5662 2HB  LEU A 378       7.808  10.222  23.351  1.00  0.63           H  
ATOM   5663  HG  LEU A 378       6.111  10.300  20.886  1.00  0.63           H  
ATOM   5664 1HD1 LEU A 378       6.017  12.714  21.293  1.00  0.63           H  
ATOM   5665 2HD1 LEU A 378       5.277  11.815  22.624  1.00  0.63           H  
ATOM   5666 3HD1 LEU A 378       6.891  12.463  22.813  1.00  0.63           H  
ATOM   5667 1HD2 LEU A 378       7.882  11.718  20.063  1.00  0.63           H  
ATOM   5668 2HD2 LEU A 378       8.788  11.472  21.555  1.00  0.63           H  
ATOM   5669 3HD2 LEU A 378       8.509  10.102  20.464  1.00  0.63           H  
ATOM   5670  N   ALA A 379       6.626   6.952  24.040  1.00  0.63           N  
ATOM   5671  CA  ALA A 379       6.667   6.113  25.214  1.00  0.63           C  
ATOM   5672  C   ALA A 379       7.527   4.894  24.954  1.00  0.63           C  
ATOM   5673  O   ALA A 379       8.363   4.526  25.779  1.00  0.63           O  
ATOM   5674  CB  ALA A 379       5.271   5.673  25.584  1.00  0.63           C  
ATOM   5675  H   ALA A 379       5.738   7.094  23.565  1.00  0.63           H  
ATOM   5676  HA  ALA A 379       7.104   6.685  26.033  1.00  0.63           H  
ATOM   5677 1HB  ALA A 379       5.301   5.049  26.470  1.00  0.63           H  
ATOM   5678 2HB  ALA A 379       4.654   6.555  25.774  1.00  0.63           H  
ATOM   5679 3HB  ALA A 379       4.850   5.107  24.763  1.00  0.63           H  
ATOM   5680  N   PHE A 380       7.361   4.274  23.780  1.00  0.63           N  
ATOM   5681  CA  PHE A 380       8.106   3.065  23.504  1.00  0.63           C  
ATOM   5682  C   PHE A 380       9.557   3.434  23.254  1.00  0.63           C  
ATOM   5683  O   PHE A 380      10.465   2.771  23.765  1.00  0.63           O  
ATOM   5684  CB  PHE A 380       7.544   2.317  22.299  1.00  0.63           C  
ATOM   5685  CG  PHE A 380       6.106   1.883  22.414  1.00  0.63           C  
ATOM   5686  CD1 PHE A 380       5.420   1.971  23.614  1.00  0.63           C  
ATOM   5687  CD2 PHE A 380       5.416   1.412  21.284  1.00  0.63           C  
ATOM   5688  CE1 PHE A 380       4.091   1.621  23.676  1.00  0.63           C  
ATOM   5689  CE2 PHE A 380       4.090   1.053  21.372  1.00  0.63           C  
ATOM   5690  CZ  PHE A 380       3.437   1.169  22.567  1.00  0.63           C  
ATOM   5691  H   PHE A 380       6.676   4.592  23.093  1.00  0.63           H  
ATOM   5692  HA  PHE A 380       8.057   2.412  24.376  1.00  0.63           H  
ATOM   5693 1HB  PHE A 380       7.655   2.922  21.394  1.00  0.63           H  
ATOM   5694 2HB  PHE A 380       8.106   1.421  22.178  1.00  0.63           H  
ATOM   5695  HD1 PHE A 380       5.933   2.340  24.500  1.00  0.63           H  
ATOM   5696  HD2 PHE A 380       5.939   1.340  20.322  1.00  0.63           H  
ATOM   5697  HE1 PHE A 380       3.553   1.713  24.604  1.00  0.63           H  
ATOM   5698  HE2 PHE A 380       3.558   0.695  20.498  1.00  0.63           H  
ATOM   5699  HZ  PHE A 380       2.401   0.910  22.636  1.00  0.63           H  
ATOM   5700  N   ALA A 381       9.795   4.503  22.471  1.00  0.63           N  
ATOM   5701  CA  ALA A 381      11.161   4.915  22.202  1.00  0.63           C  
ATOM   5702  C   ALA A 381      11.884   5.271  23.496  1.00  0.63           C  
ATOM   5703  O   ALA A 381      13.041   4.898  23.682  1.00  0.63           O  
ATOM   5704  CB  ALA A 381      11.169   6.118  21.267  1.00  0.63           C  
ATOM   5705  H   ALA A 381       9.040   5.039  22.040  1.00  0.63           H  
ATOM   5706  HA  ALA A 381      11.687   4.083  21.735  1.00  0.63           H  
ATOM   5707 1HB  ALA A 381      12.193   6.419  21.057  1.00  0.63           H  
ATOM   5708 2HB  ALA A 381      10.669   5.857  20.341  1.00  0.63           H  
ATOM   5709 3HB  ALA A 381      10.640   6.941  21.734  1.00  0.63           H  
ATOM   5710  N   ALA A 382      11.209   5.967  24.418  1.00  0.63           N  
ATOM   5711  CA  ALA A 382      11.847   6.352  25.668  1.00  0.63           C  
ATOM   5712  C   ALA A 382      12.173   5.133  26.521  1.00  0.63           C  
ATOM   5713  O   ALA A 382      13.268   5.043  27.086  1.00  0.63           O  
ATOM   5714  CB  ALA A 382      10.966   7.320  26.427  1.00  0.63           C  
ATOM   5715  H   ALA A 382      10.251   6.268  24.249  1.00  0.63           H  
ATOM   5716  HA  ALA A 382      12.780   6.850  25.425  1.00  0.63           H  
ATOM   5717 1HB  ALA A 382      11.459   7.637  27.319  1.00  0.63           H  
ATOM   5718 2HB  ALA A 382      10.763   8.192  25.812  1.00  0.63           H  
ATOM   5719 3HB  ALA A 382      10.021   6.831  26.679  1.00  0.63           H  
ATOM   5720  N   LEU A 383      11.256   4.150  26.577  1.00  0.63           N  
ATOM   5721  CA  LEU A 383      11.529   2.948  27.358  1.00  0.63           C  
ATOM   5722  C   LEU A 383      12.742   2.241  26.772  1.00  0.63           C  
ATOM   5723  O   LEU A 383      13.649   1.828  27.507  1.00  0.63           O  
ATOM   5724  CB  LEU A 383      10.314   1.991  27.335  1.00  0.63           C  
ATOM   5725  CG  LEU A 383       9.034   2.409  28.137  1.00  0.63           C  
ATOM   5726  CD1 LEU A 383       7.838   1.479  27.778  1.00  0.63           C  
ATOM   5727  CD2 LEU A 383       9.330   2.291  29.606  1.00  0.63           C  
ATOM   5728  H   LEU A 383      10.354   4.249  26.105  1.00  0.63           H  
ATOM   5729  HA  LEU A 383      11.748   3.234  28.386  1.00  0.63           H  
ATOM   5730 1HB  LEU A 383      10.017   1.841  26.295  1.00  0.63           H  
ATOM   5731 2HB  LEU A 383      10.643   1.047  27.734  1.00  0.63           H  
ATOM   5732  HG  LEU A 383       8.770   3.432  27.900  1.00  0.63           H  
ATOM   5733 1HD1 LEU A 383       6.958   1.780  28.349  1.00  0.63           H  
ATOM   5734 2HD1 LEU A 383       7.621   1.561  26.713  1.00  0.63           H  
ATOM   5735 3HD1 LEU A 383       8.089   0.449  28.019  1.00  0.63           H  
ATOM   5736 1HD2 LEU A 383       8.451   2.586  30.175  1.00  0.63           H  
ATOM   5737 2HD2 LEU A 383       9.594   1.260  29.847  1.00  0.63           H  
ATOM   5738 3HD2 LEU A 383      10.149   2.933  29.840  1.00  0.63           H  
ATOM   5739  N   LEU A 384      12.807   2.187  25.436  1.00  0.63           N  
ATOM   5740  CA  LEU A 384      13.929   1.557  24.774  1.00  0.63           C  
ATOM   5741  C   LEU A 384      15.231   2.278  25.062  1.00  0.63           C  
ATOM   5742  O   LEU A 384      16.215   1.632  25.417  1.00  0.63           O  
ATOM   5743  CB  LEU A 384      13.739   1.467  23.256  1.00  0.63           C  
ATOM   5744  CG  LEU A 384      14.951   0.879  22.574  1.00  0.63           C  
ATOM   5745  CD1 LEU A 384      15.172  -0.500  23.148  1.00  0.63           C  
ATOM   5746  CD2 LEU A 384      14.755   0.845  21.083  1.00  0.63           C  
ATOM   5747  H   LEU A 384      12.038   2.555  24.874  1.00  0.63           H  
ATOM   5748  HA  LEU A 384      14.016   0.543  25.158  1.00  0.63           H  
ATOM   5749 1HB  LEU A 384      12.869   0.851  23.034  1.00  0.63           H  
ATOM   5750 2HB  LEU A 384      13.571   2.468  22.859  1.00  0.63           H  
ATOM   5751  HG  LEU A 384      15.817   1.486  22.800  1.00  0.63           H  
ATOM   5752 1HD1 LEU A 384      16.042  -0.945  22.718  1.00  0.63           H  
ATOM   5753 2HD1 LEU A 384      15.318  -0.400  24.215  1.00  0.63           H  
ATOM   5754 3HD1 LEU A 384      14.320  -1.126  22.960  1.00  0.63           H  
ATOM   5755 1HD2 LEU A 384      15.622   0.423  20.600  1.00  0.63           H  
ATOM   5756 2HD2 LEU A 384      13.892   0.247  20.863  1.00  0.63           H  
ATOM   5757 3HD2 LEU A 384      14.606   1.848  20.722  1.00  0.63           H  
ATOM   5758  N   MET A 385      15.253   3.606  24.920  1.00  0.63           N  
ATOM   5759  CA  MET A 385      16.488   4.345  25.146  1.00  0.63           C  
ATOM   5760  C   MET A 385      16.995   4.164  26.565  1.00  0.63           C  
ATOM   5761  O   MET A 385      18.196   3.981  26.782  1.00  0.63           O  
ATOM   5762  CB  MET A 385      16.266   5.830  24.880  1.00  0.63           C  
ATOM   5763  CG  MET A 385      16.090   6.199  23.422  1.00  0.63           C  
ATOM   5764  SD  MET A 385      17.526   5.846  22.483  1.00  0.63           S  
ATOM   5765  CE  MET A 385      18.630   7.140  23.068  1.00  0.63           C  
ATOM   5766  H   MET A 385      14.409   4.100  24.630  1.00  0.63           H  
ATOM   5767  HA  MET A 385      17.246   3.965  24.464  1.00  0.63           H  
ATOM   5768 1HB  MET A 385      15.360   6.140  25.396  1.00  0.63           H  
ATOM   5769 2HB  MET A 385      17.096   6.408  25.287  1.00  0.63           H  
ATOM   5770 1HG  MET A 385      15.260   5.652  22.993  1.00  0.63           H  
ATOM   5771 2HG  MET A 385      15.881   7.267  23.342  1.00  0.63           H  
ATOM   5772 1HE  MET A 385      19.590   7.045  22.568  1.00  0.63           H  
ATOM   5773 2HE  MET A 385      18.207   8.118  22.843  1.00  0.63           H  
ATOM   5774 3HE  MET A 385      18.775   7.051  24.146  1.00  0.63           H  
ATOM   5775  N   ALA A 386      16.088   4.167  27.542  1.00  0.64           N  
ATOM   5776  CA  ALA A 386      16.512   3.963  28.917  1.00  0.64           C  
ATOM   5777  C   ALA A 386      17.143   2.590  29.073  1.00  0.64           C  
ATOM   5778  O   ALA A 386      18.188   2.432  29.716  1.00  0.64           O  
ATOM   5779  CB  ALA A 386      15.332   4.095  29.836  1.00  0.64           C  
ATOM   5780  H   ALA A 386      15.100   4.329  27.330  1.00  0.64           H  
ATOM   5781  HA  ALA A 386      17.259   4.716  29.164  1.00  0.64           H  
ATOM   5782 1HB  ALA A 386      15.664   3.959  30.855  1.00  0.64           H  
ATOM   5783 2HB  ALA A 386      14.911   5.081  29.723  1.00  0.64           H  
ATOM   5784 3HB  ALA A 386      14.584   3.343  29.582  1.00  0.64           H  
ATOM   5785  N   GLY A 387      16.529   1.605  28.427  1.00  0.64           N  
ATOM   5786  CA  GLY A 387      16.990   0.241  28.455  1.00  0.64           C  
ATOM   5787  C   GLY A 387      18.378   0.105  27.848  1.00  0.64           C  
ATOM   5788  O   GLY A 387      19.281  -0.489  28.445  1.00  0.64           O  
ATOM   5789  H   GLY A 387      15.666   1.800  27.914  1.00  0.64           H  
ATOM   5790 1HA  GLY A 387      16.991  -0.118  29.478  1.00  0.64           H  
ATOM   5791 2HA  GLY A 387      16.278  -0.353  27.902  1.00  0.64           H  
ATOM   5792  N   LEU A 388      18.552   0.674  26.659  1.00  0.64           N  
ATOM   5793  CA  LEU A 388      19.816   0.589  25.952  1.00  0.64           C  
ATOM   5794  C   LEU A 388      20.902   1.279  26.755  1.00  0.64           C  
ATOM   5795  O   LEU A 388      22.044   0.816  26.783  1.00  0.64           O  
ATOM   5796  CB  LEU A 388      19.698   1.234  24.575  1.00  0.64           C  
ATOM   5797  CG  LEU A 388      18.743   0.506  23.609  1.00  0.64           C  
ATOM   5798  CD1 LEU A 388      18.624   1.287  22.351  1.00  0.64           C  
ATOM   5799  CD2 LEU A 388      19.203  -0.859  23.327  1.00  0.64           C  
ATOM   5800  H   LEU A 388      17.767   1.160  26.231  1.00  0.64           H  
ATOM   5801  HA  LEU A 388      20.083  -0.455  25.830  1.00  0.64           H  
ATOM   5802 1HB  LEU A 388      19.325   2.254  24.705  1.00  0.64           H  
ATOM   5803 2HB  LEU A 388      20.682   1.279  24.115  1.00  0.64           H  
ATOM   5804  HG  LEU A 388      17.778   0.446  24.067  1.00  0.64           H  
ATOM   5805 1HD1 LEU A 388      17.933   0.793  21.682  1.00  0.64           H  
ATOM   5806 2HD1 LEU A 388      18.251   2.285  22.583  1.00  0.64           H  
ATOM   5807 3HD1 LEU A 388      19.599   1.355  21.883  1.00  0.64           H  
ATOM   5808 1HD2 LEU A 388      18.492  -1.331  22.676  1.00  0.64           H  
ATOM   5809 2HD2 LEU A 388      20.157  -0.824  22.844  1.00  0.64           H  
ATOM   5810 3HD2 LEU A 388      19.270  -1.417  24.249  1.00  0.64           H  
ATOM   5811  N   ASP A 389      20.547   2.363  27.455  1.00  0.65           N  
ATOM   5812  CA  ASP A 389      21.524   3.075  28.259  1.00  0.65           C  
ATOM   5813  C   ASP A 389      21.977   2.159  29.389  1.00  0.65           C  
ATOM   5814  O   ASP A 389      23.178   2.070  29.663  1.00  0.65           O  
ATOM   5815  CB  ASP A 389      20.917   4.370  28.829  1.00  0.65           C  
ATOM   5816  CG  ASP A 389      21.949   5.348  29.418  1.00  0.65           C  
ATOM   5817  OD1 ASP A 389      22.790   5.790  28.642  1.00  0.65           O  
ATOM   5818  OD2 ASP A 389      21.889   5.688  30.590  1.00  0.65           O  
ATOM   5819  H   ASP A 389      19.596   2.729  27.392  1.00  0.65           H  
ATOM   5820  HA  ASP A 389      22.383   3.324  27.636  1.00  0.65           H  
ATOM   5821 1HB  ASP A 389      20.360   4.880  28.041  1.00  0.65           H  
ATOM   5822 2HB  ASP A 389      20.195   4.112  29.607  1.00  0.65           H  
ATOM   5823  N   GLY A 390      21.032   1.427  30.000  1.00  0.65           N  
ATOM   5824  CA  GLY A 390      21.383   0.492  31.061  1.00  0.65           C  
ATOM   5825  C   GLY A 390      22.328  -0.579  30.560  1.00  0.65           C  
ATOM   5826  O   GLY A 390      23.258  -0.982  31.266  1.00  0.65           O  
ATOM   5827  H   GLY A 390      20.050   1.550  29.741  1.00  0.65           H  
ATOM   5828 1HA  GLY A 390      21.863   1.031  31.860  1.00  0.65           H  
ATOM   5829 2HA  GLY A 390      20.486   0.031  31.460  1.00  0.65           H  
ATOM   5830  N   ILE A 391      22.122  -1.027  29.321  1.00  0.65           N  
ATOM   5831  CA  ILE A 391      22.983  -2.045  28.730  1.00  0.65           C  
ATOM   5832  C   ILE A 391      24.390  -1.490  28.544  1.00  0.65           C  
ATOM   5833  O   ILE A 391      25.376  -2.083  28.987  1.00  0.65           O  
ATOM   5834  CB  ILE A 391      22.385  -2.570  27.409  1.00  0.65           C  
ATOM   5835  CG1 ILE A 391      21.073  -3.336  27.726  1.00  0.65           C  
ATOM   5836  CG2 ILE A 391      23.359  -3.472  26.700  1.00  0.65           C  
ATOM   5837  CD1 ILE A 391      20.232  -3.661  26.515  1.00  0.65           C  
ATOM   5838  H   ILE A 391      21.318  -0.669  28.800  1.00  0.65           H  
ATOM   5839  HA  ILE A 391      23.055  -2.887  29.398  1.00  0.65           H  
ATOM   5840  HB  ILE A 391      22.132  -1.731  26.771  1.00  0.65           H  
ATOM   5841 1HG1 ILE A 391      21.326  -4.266  28.234  1.00  0.65           H  
ATOM   5842 2HG1 ILE A 391      20.476  -2.731  28.405  1.00  0.65           H  
ATOM   5843 1HG2 ILE A 391      22.907  -3.833  25.782  1.00  0.65           H  
ATOM   5844 2HG2 ILE A 391      24.268  -2.919  26.468  1.00  0.65           H  
ATOM   5845 3HG2 ILE A 391      23.600  -4.318  27.342  1.00  0.65           H  
ATOM   5846 1HD1 ILE A 391      19.341  -4.194  26.818  1.00  0.65           H  
ATOM   5847 2HD1 ILE A 391      19.949  -2.749  26.021  1.00  0.65           H  
ATOM   5848 3HD1 ILE A 391      20.804  -4.280  25.836  1.00  0.65           H  
ATOM   5849  N   GLN A 392      24.485  -0.294  27.978  1.00  0.66           N  
ATOM   5850  CA  GLN A 392      25.776   0.338  27.734  1.00  0.66           C  
ATOM   5851  C   GLN A 392      26.545   0.613  29.028  1.00  0.66           C  
ATOM   5852  O   GLN A 392      27.769   0.468  29.073  1.00  0.66           O  
ATOM   5853  CB  GLN A 392      25.560   1.646  26.979  1.00  0.66           C  
ATOM   5854  CG  GLN A 392      25.090   1.452  25.564  1.00  0.66           C  
ATOM   5855  CD  GLN A 392      24.725   2.739  24.903  1.00  0.66           C  
ATOM   5856  OE1 GLN A 392      25.413   3.761  25.039  1.00  0.66           O  
ATOM   5857  NE2 GLN A 392      23.620   2.713  24.185  1.00  0.66           N  
ATOM   5858  H   GLN A 392      23.633   0.173  27.665  1.00  0.66           H  
ATOM   5859  HA  GLN A 392      26.373  -0.331  27.119  1.00  0.66           H  
ATOM   5860 1HB  GLN A 392      24.811   2.243  27.503  1.00  0.66           H  
ATOM   5861 2HB  GLN A 392      26.486   2.218  26.967  1.00  0.66           H  
ATOM   5862 1HG  GLN A 392      25.873   0.969  24.982  1.00  0.66           H  
ATOM   5863 2HG  GLN A 392      24.211   0.831  25.592  1.00  0.66           H  
ATOM   5864 1HE2 GLN A 392      23.298   3.543  23.733  1.00  0.66           H  
ATOM   5865 2HE2 GLN A 392      23.103   1.862  24.092  1.00  0.66           H  
ATOM   5866  N   ASN A 393      25.821   0.977  30.087  1.00  0.67           N  
ATOM   5867  CA  ASN A 393      26.428   1.285  31.373  1.00  0.67           C  
ATOM   5868  C   ASN A 393      26.447   0.110  32.348  1.00  0.67           C  
ATOM   5869  O   ASN A 393      26.817   0.284  33.510  1.00  0.67           O  
ATOM   5870  CB  ASN A 393      25.701   2.443  32.019  1.00  0.67           C  
ATOM   5871  CG  ASN A 393      25.919   3.737  31.326  1.00  0.67           C  
ATOM   5872  OD1 ASN A 393      27.025   4.055  30.864  1.00  0.67           O  
ATOM   5873  ND2 ASN A 393      24.873   4.505  31.241  1.00  0.67           N  
ATOM   5874  H   ASN A 393      24.814   1.097  29.982  1.00  0.67           H  
ATOM   5875  HA  ASN A 393      27.464   1.573  31.199  1.00  0.67           H  
ATOM   5876 1HB  ASN A 393      24.630   2.234  31.999  1.00  0.67           H  
ATOM   5877 2HB  ASN A 393      25.999   2.533  33.062  1.00  0.67           H  
ATOM   5878 1HD2 ASN A 393      24.929   5.393  30.788  1.00  0.67           H  
ATOM   5879 2HD2 ASN A 393      24.000   4.197  31.628  1.00  0.67           H  
ATOM   5880  N   LYS A 394      26.039  -1.077  31.898  1.00  0.68           N  
ATOM   5881  CA  LYS A 394      26.007  -2.265  32.744  1.00  0.68           C  
ATOM   5882  C   LYS A 394      25.255  -2.028  34.066  1.00  0.68           C  
ATOM   5883  O   LYS A 394      25.706  -2.441  35.147  1.00  0.68           O  
ATOM   5884  CB  LYS A 394      27.432  -2.733  33.013  1.00  0.68           C  
ATOM   5885  CG  LYS A 394      28.286  -2.881  31.740  1.00  0.68           C  
ATOM   5886  CD  LYS A 394      27.784  -3.982  30.828  1.00  0.68           C  
ATOM   5887  CE  LYS A 394      28.663  -4.106  29.591  1.00  0.68           C  
ATOM   5888  NZ  LYS A 394      28.180  -5.163  28.656  1.00  0.68           N  
ATOM   5889  H   LYS A 394      25.755  -1.189  30.924  1.00  0.68           H  
ATOM   5890  HA  LYS A 394      25.481  -3.042  32.196  1.00  0.68           H  
ATOM   5891 1HB  LYS A 394      27.933  -2.034  33.680  1.00  0.68           H  
ATOM   5892 2HB  LYS A 394      27.404  -3.702  33.514  1.00  0.68           H  
ATOM   5893 1HG  LYS A 394      28.269  -1.943  31.180  1.00  0.68           H  
ATOM   5894 2HG  LYS A 394      29.315  -3.095  32.018  1.00  0.68           H  
ATOM   5895 1HD  LYS A 394      27.801  -4.926  31.364  1.00  0.68           H  
ATOM   5896 2HD  LYS A 394      26.757  -3.762  30.521  1.00  0.68           H  
ATOM   5897 1HE  LYS A 394      28.667  -3.148  29.068  1.00  0.68           H  
ATOM   5898 2HE  LYS A 394      29.679  -4.345  29.899  1.00  0.68           H  
ATOM   5899 1HZ  LYS A 394      28.791  -5.204  27.854  1.00  0.68           H  
ATOM   5900 2HZ  LYS A 394      28.183  -6.054  29.129  1.00  0.68           H  
ATOM   5901 3HZ  LYS A 394      27.240  -4.951  28.349  1.00  0.68           H  
ATOM   5902  N   ILE A 395      24.089  -1.387  34.006  1.00  0.71           N  
ATOM   5903  CA  ILE A 395      23.409  -1.100  35.259  1.00  0.71           C  
ATOM   5904  C   ILE A 395      22.651  -2.278  35.805  1.00  0.71           C  
ATOM   5905  O   ILE A 395      21.490  -2.489  35.485  1.00  0.71           O  
ATOM   5906  CB  ILE A 395      22.388   0.044  35.122  1.00  0.71           C  
ATOM   5907  CG1 ILE A 395      23.059   1.296  34.646  1.00  0.71           C  
ATOM   5908  CG2 ILE A 395      21.678   0.280  36.451  1.00  0.71           C  
ATOM   5909  CD1 ILE A 395      22.079   2.404  34.360  1.00  0.71           C  
ATOM   5910  H   ILE A 395      23.726  -1.088  33.101  1.00  0.71           H  
ATOM   5911  HA  ILE A 395      24.158  -0.807  35.994  1.00  0.71           H  
ATOM   5912  HB  ILE A 395      21.647  -0.236  34.366  1.00  0.71           H  
ATOM   5913 1HG1 ILE A 395      23.772   1.632  35.396  1.00  0.71           H  
ATOM   5914 2HG1 ILE A 395      23.606   1.063  33.734  1.00  0.71           H  
ATOM   5915 1HG2 ILE A 395      20.938   1.075  36.337  1.00  0.71           H  
ATOM   5916 2HG2 ILE A 395      21.181  -0.634  36.768  1.00  0.71           H  
ATOM   5917 3HG2 ILE A 395      22.408   0.567  37.207  1.00  0.71           H  
ATOM   5918 1HD1 ILE A 395      22.615   3.285  34.012  1.00  0.71           H  
ATOM   5919 2HD1 ILE A 395      21.362   2.111  33.619  1.00  0.71           H  
ATOM   5920 3HD1 ILE A 395      21.551   2.629  35.273  1.00  0.71           H  
ATOM   5921  N   HIS A 396      23.290  -3.029  36.672  1.00  0.75           N  
ATOM   5922  CA  HIS A 396      22.613  -4.180  37.247  1.00  0.75           C  
ATOM   5923  C   HIS A 396      21.543  -3.635  38.224  1.00  0.75           C  
ATOM   5924  O   HIS A 396      21.823  -2.653  38.914  1.00  0.75           O  
ATOM   5925  CB  HIS A 396      23.600  -5.086  37.989  1.00  0.75           C  
ATOM   5926  CG  HIS A 396      23.120  -6.506  38.235  1.00  0.75           C  
ATOM   5927  ND1 HIS A 396      22.178  -6.835  39.187  1.00  0.75           N  
ATOM   5928  CD2 HIS A 396      23.457  -7.670  37.620  1.00  0.75           C  
ATOM   5929  CE1 HIS A 396      21.953  -8.137  39.150  1.00  0.75           C  
ATOM   5930  NE2 HIS A 396      22.726  -8.670  38.212  1.00  0.75           N  
ATOM   5931  H   HIS A 396      24.272  -2.816  36.846  1.00  0.75           H  
ATOM   5932  HA  HIS A 396      22.160  -4.752  36.450  1.00  0.75           H  
ATOM   5933 1HB  HIS A 396      24.544  -5.124  37.450  1.00  0.75           H  
ATOM   5934 2HB  HIS A 396      23.812  -4.645  38.962  1.00  0.75           H  
ATOM   5935  HD1 HIS A 396      21.662  -6.193  39.790  1.00  0.75           H  
ATOM   5936  HD2 HIS A 396      24.150  -7.907  36.810  1.00  0.75           H  
ATOM   5937  HE1 HIS A 396      21.232  -8.588  39.835  1.00  0.75           H  
ATOM   5938  N   PRO A 397      20.314  -4.175  38.251  1.00  0.79           N  
ATOM   5939  CA  PRO A 397      19.224  -3.872  39.169  1.00  0.79           C  
ATOM   5940  C   PRO A 397      19.436  -4.535  40.517  1.00  0.79           C  
ATOM   5941  O   PRO A 397      20.335  -5.370  40.674  1.00  0.79           O  
ATOM   5942  CB  PRO A 397      18.007  -4.448  38.452  1.00  0.79           C  
ATOM   5943  CG  PRO A 397      18.586  -5.635  37.728  1.00  0.79           C  
ATOM   5944  CD  PRO A 397      19.945  -5.165  37.258  1.00  0.79           C  
ATOM   5945  HA  PRO A 397      19.141  -2.776  39.279  1.00  0.79           H  
ATOM   5946 1HB  PRO A 397      17.238  -4.739  39.191  1.00  0.79           H  
ATOM   5947 2HB  PRO A 397      17.562  -3.696  37.794  1.00  0.79           H  
ATOM   5948 1HG  PRO A 397      18.663  -6.483  38.428  1.00  0.79           H  
ATOM   5949 2HG  PRO A 397      17.963  -5.973  36.906  1.00  0.79           H  
ATOM   5950 1HD  PRO A 397      20.599  -6.016  37.241  1.00  0.79           H  
ATOM   5951 2HD  PRO A 397      19.886  -4.670  36.308  1.00  0.79           H  
ATOM   5952  N   GLY A 398      18.608  -4.192  41.493  1.00  0.83           N  
ATOM   5953  CA  GLY A 398      18.641  -4.928  42.746  1.00  0.83           C  
ATOM   5954  C   GLY A 398      17.774  -6.174  42.589  1.00  0.83           C  
ATOM   5955  O   GLY A 398      17.254  -6.434  41.503  1.00  0.83           O  
ATOM   5956  H   GLY A 398      17.919  -3.466  41.355  1.00  0.83           H  
ATOM   5957 1HA  GLY A 398      19.665  -5.208  42.993  1.00  0.83           H  
ATOM   5958 2HA  GLY A 398      18.259  -4.307  43.555  1.00  0.83           H  
ATOM   5959  N   ASP A 399      17.611  -6.936  43.661  1.00  0.86           N  
ATOM   5960  CA  ASP A 399      16.802  -8.148  43.600  1.00  0.86           C  
ATOM   5961  C   ASP A 399      15.338  -7.844  43.328  1.00  0.86           C  
ATOM   5962  O   ASP A 399      14.828  -6.805  43.750  1.00  0.86           O  
ATOM   5963  CB  ASP A 399      16.909  -8.956  44.885  1.00  0.86           C  
ATOM   5964  CG  ASP A 399      18.265  -9.608  45.064  1.00  0.86           C  
ATOM   5965  OD1 ASP A 399      19.057  -9.535  44.152  1.00  0.86           O  
ATOM   5966  OD2 ASP A 399      18.500 -10.179  46.097  1.00  0.86           O  
ATOM   5967  H   ASP A 399      18.057  -6.674  44.528  1.00  0.86           H  
ATOM   5968  HA  ASP A 399      17.172  -8.761  42.778  1.00  0.86           H  
ATOM   5969 1HB  ASP A 399      16.715  -8.306  45.739  1.00  0.86           H  
ATOM   5970 2HB  ASP A 399      16.136  -9.730  44.887  1.00  0.86           H  
ATOM   5971  N   ALA A 400      14.654  -8.763  42.649  1.00  0.87           N  
ATOM   5972  CA  ALA A 400      13.222  -8.603  42.416  1.00  0.87           C  
ATOM   5973  C   ALA A 400      12.484  -8.543  43.753  1.00  0.87           C  
ATOM   5974  O   ALA A 400      12.820  -9.269  44.694  1.00  0.87           O  
ATOM   5975  CB  ALA A 400      12.690  -9.748  41.565  1.00  0.87           C  
ATOM   5976  H   ALA A 400      15.133  -9.582  42.303  1.00  0.87           H  
ATOM   5977  HA  ALA A 400      13.058  -7.657  41.896  1.00  0.87           H  
ATOM   5978 1HB  ALA A 400      11.637  -9.618  41.395  1.00  0.87           H  
ATOM   5979 2HB  ALA A 400      13.212  -9.766  40.609  1.00  0.87           H  
ATOM   5980 3HB  ALA A 400      12.850 -10.691  42.085  1.00  0.87           H  
ATOM   5981  N   ALA A 401      11.474  -7.684  43.820  1.00  0.87           N  
ATOM   5982  CA  ALA A 401      10.633  -7.501  44.991  1.00  0.87           C  
ATOM   5983  C   ALA A 401       9.309  -8.244  44.869  1.00  0.87           C  
ATOM   5984  O   ALA A 401       8.332  -7.685  44.385  1.00  0.87           O  
ATOM   5985  CB  ALA A 401      10.356  -6.018  45.201  1.00  0.87           C  
ATOM   5986  H   ALA A 401      11.264  -7.128  43.003  1.00  0.87           H  
ATOM   5987  HA  ALA A 401      11.167  -7.895  45.855  1.00  0.87           H  
ATOM   5988 1HB  ALA A 401       9.749  -5.883  46.094  1.00  0.87           H  
ATOM   5989 2HB  ALA A 401      11.300  -5.483  45.317  1.00  0.87           H  
ATOM   5990 3HB  ALA A 401       9.821  -5.627  44.333  1.00  0.87           H  
ATOM   5991  N   ASP A 402       9.242  -9.486  45.335  1.00  0.87           N  
ATOM   5992  CA  ASP A 402       8.006 -10.261  45.185  1.00  0.87           C  
ATOM   5993  C   ASP A 402       7.068 -10.121  46.392  1.00  0.87           C  
ATOM   5994  O   ASP A 402       6.078 -10.843  46.516  1.00  0.87           O  
ATOM   5995  CB  ASP A 402       8.294 -11.729  44.867  1.00  0.87           C  
ATOM   5996  CG  ASP A 402       8.896 -11.942  43.421  1.00  0.87           C  
ATOM   5997  OD1 ASP A 402       8.793 -11.041  42.578  1.00  0.87           O  
ATOM   5998  OD2 ASP A 402       9.381 -13.014  43.165  1.00  0.87           O  
ATOM   5999  H   ASP A 402      10.062  -9.909  45.752  1.00  0.87           H  
ATOM   6000  HA  ASP A 402       7.463  -9.862  44.330  1.00  0.87           H  
ATOM   6001 1HB  ASP A 402       8.996 -12.126  45.601  1.00  0.87           H  
ATOM   6002 2HB  ASP A 402       7.370 -12.305  44.953  1.00  0.87           H  
ATOM   6003  N   LYS A 403       7.398  -9.189  47.279  1.00  0.88           N  
ATOM   6004  CA  LYS A 403       6.577  -8.865  48.439  1.00  0.88           C  
ATOM   6005  C   LYS A 403       5.474  -7.950  47.955  1.00  0.88           C  
ATOM   6006  O   LYS A 403       5.635  -7.311  46.913  1.00  0.88           O  
ATOM   6007  CB  LYS A 403       7.364  -8.118  49.517  1.00  0.88           C  
ATOM   6008  CG  LYS A 403       8.490  -8.884  50.172  1.00  0.88           C  
ATOM   6009  CD  LYS A 403       9.142  -8.028  51.260  1.00  0.88           C  
ATOM   6010  CE  LYS A 403      10.298  -8.738  51.934  1.00  0.88           C  
ATOM   6011  NZ  LYS A 403      10.893  -7.902  53.010  1.00  0.88           N  
ATOM   6012  H   LYS A 403       8.237  -8.657  47.112  1.00  0.88           H  
ATOM   6013  HA  LYS A 403       6.133  -9.775  48.847  1.00  0.88           H  
ATOM   6014 1HB  LYS A 403       7.791  -7.211  49.082  1.00  0.88           H  
ATOM   6015 2HB  LYS A 403       6.678  -7.798  50.305  1.00  0.88           H  
ATOM   6016 1HG  LYS A 403       8.100  -9.800  50.619  1.00  0.88           H  
ATOM   6017 2HG  LYS A 403       9.236  -9.150  49.426  1.00  0.88           H  
ATOM   6018 1HD  LYS A 403       9.516  -7.096  50.824  1.00  0.88           H  
ATOM   6019 2HD  LYS A 403       8.401  -7.772  52.017  1.00  0.88           H  
ATOM   6020 1HE  LYS A 403       9.950  -9.675  52.363  1.00  0.88           H  
ATOM   6021 2HE  LYS A 403      11.066  -8.951  51.191  1.00  0.88           H  
ATOM   6022 1HZ  LYS A 403      11.662  -8.382  53.439  1.00  0.88           H  
ATOM   6023 2HZ  LYS A 403      11.229  -7.007  52.623  1.00  0.88           H  
ATOM   6024 3HZ  LYS A 403      10.196  -7.696  53.710  1.00  0.88           H  
ATOM   6025  N   ASN A 404       4.375  -7.848  48.700  1.00  0.91           N  
ATOM   6026  CA  ASN A 404       3.358  -6.881  48.321  1.00  0.91           C  
ATOM   6027  C   ASN A 404       3.849  -5.508  48.746  1.00  0.91           C  
ATOM   6028  O   ASN A 404       3.943  -5.197  49.931  1.00  0.91           O  
ATOM   6029  CB  ASN A 404       1.996  -7.179  48.893  1.00  0.91           C  
ATOM   6030  CG  ASN A 404       0.898  -6.213  48.363  1.00  0.91           C  
ATOM   6031  OD1 ASN A 404       1.123  -5.040  47.979  1.00  0.91           O  
ATOM   6032  ND2 ASN A 404      -0.313  -6.721  48.337  1.00  0.91           N  
ATOM   6033  H   ASN A 404       4.257  -8.414  49.528  1.00  0.91           H  
ATOM   6034  HA  ASN A 404       3.254  -6.886  47.246  1.00  0.91           H  
ATOM   6035 1HB  ASN A 404       1.712  -8.202  48.644  1.00  0.91           H  
ATOM   6036 2HB  ASN A 404       2.030  -7.107  49.979  1.00  0.91           H  
ATOM   6037 1HD2 ASN A 404      -1.082  -6.170  48.019  1.00  0.91           H  
ATOM   6038 2HD2 ASN A 404      -0.468  -7.655  48.662  1.00  0.91           H  
ATOM   6039  N   LEU A 405       4.152  -4.679  47.767  1.00  0.94           N  
ATOM   6040  CA  LEU A 405       4.743  -3.373  47.986  1.00  0.94           C  
ATOM   6041  C   LEU A 405       3.860  -2.465  48.847  1.00  0.94           C  
ATOM   6042  O   LEU A 405       4.356  -1.660  49.635  1.00  0.94           O  
ATOM   6043  CB  LEU A 405       5.024  -2.735  46.620  1.00  0.94           C  
ATOM   6044  CG  LEU A 405       6.183  -3.414  45.780  1.00  0.94           C  
ATOM   6045  CD1 LEU A 405       6.232  -2.810  44.373  1.00  0.94           C  
ATOM   6046  CD2 LEU A 405       7.516  -3.225  46.495  1.00  0.94           C  
ATOM   6047  H   LEU A 405       4.014  -4.995  46.818  1.00  0.94           H  
ATOM   6048  HA  LEU A 405       5.695  -3.520  48.483  1.00  0.94           H  
ATOM   6049 1HB  LEU A 405       4.111  -2.790  46.021  1.00  0.94           H  
ATOM   6050 2HB  LEU A 405       5.254  -1.711  46.763  1.00  0.94           H  
ATOM   6051  HG  LEU A 405       5.991  -4.474  45.686  1.00  0.94           H  
ATOM   6052 1HD1 LEU A 405       7.024  -3.289  43.797  1.00  0.94           H  
ATOM   6053 2HD1 LEU A 405       5.271  -2.969  43.872  1.00  0.94           H  
ATOM   6054 3HD1 LEU A 405       6.428  -1.759  44.450  1.00  0.94           H  
ATOM   6055 1HD2 LEU A 405       8.306  -3.702  45.919  1.00  0.94           H  
ATOM   6056 2HD2 LEU A 405       7.739  -2.172  46.599  1.00  0.94           H  
ATOM   6057 3HD2 LEU A 405       7.455  -3.685  47.473  1.00  0.94           H  
ATOM   6058  N   TYR A 406       2.543  -2.630  48.759  1.00  0.97           N  
ATOM   6059  CA  TYR A 406       1.643  -1.764  49.511  1.00  0.97           C  
ATOM   6060  C   TYR A 406       1.528  -2.162  50.973  1.00  0.97           C  
ATOM   6061  O   TYR A 406       0.947  -1.425  51.771  1.00  0.97           O  
ATOM   6062  CB  TYR A 406       0.266  -1.720  48.865  1.00  0.97           C  
ATOM   6063  CG  TYR A 406       0.257  -0.988  47.562  1.00  0.97           C  
ATOM   6064  CD1 TYR A 406       1.303  -0.121  47.252  1.00  0.97           C  
ATOM   6065  CD2 TYR A 406      -0.793  -1.159  46.681  1.00  0.97           C  
ATOM   6066  CE1 TYR A 406       1.291   0.565  46.072  1.00  0.97           C  
ATOM   6067  CE2 TYR A 406      -0.805  -0.472  45.499  1.00  0.97           C  
ATOM   6068  CZ  TYR A 406       0.231   0.394  45.189  1.00  0.97           C  
ATOM   6069  OH  TYR A 406       0.210   1.089  44.016  1.00  0.97           O  
ATOM   6070  H   TYR A 406       2.155  -3.374  48.183  1.00  0.97           H  
ATOM   6071  HA  TYR A 406       2.052  -0.754  49.489  1.00  0.97           H  
ATOM   6072 1HB  TYR A 406      -0.091  -2.738  48.695  1.00  0.97           H  
ATOM   6073 2HB  TYR A 406      -0.438  -1.231  49.538  1.00  0.97           H  
ATOM   6074  HD1 TYR A 406       2.128   0.016  47.949  1.00  0.97           H  
ATOM   6075  HD2 TYR A 406      -1.609  -1.835  46.928  1.00  0.97           H  
ATOM   6076  HE1 TYR A 406       2.101   1.237  45.839  1.00  0.97           H  
ATOM   6077  HE2 TYR A 406      -1.632  -0.606  44.809  1.00  0.97           H  
ATOM   6078  HH  TYR A 406      -0.716   1.102  43.666  1.00  0.97           H  
ATOM   6079  N   ASP A 407       2.061  -3.333  51.325  1.00  1.00           N  
ATOM   6080  CA  ASP A 407       2.014  -3.803  52.693  1.00  1.00           C  
ATOM   6081  C   ASP A 407       3.365  -3.609  53.369  1.00  1.00           C  
ATOM   6082  O   ASP A 407       3.581  -4.096  54.481  1.00  1.00           O  
ATOM   6083  CB  ASP A 407       1.622  -5.278  52.761  1.00  1.00           C  
ATOM   6084  CG  ASP A 407       0.193  -5.564  52.284  1.00  1.00           C  
ATOM   6085  OD1 ASP A 407      -0.699  -4.828  52.637  1.00  1.00           O  
ATOM   6086  OD2 ASP A 407       0.010  -6.530  51.579  1.00  1.00           O  
ATOM   6087  H   ASP A 407       2.558  -3.905  50.644  1.00  1.00           H  
ATOM   6088  HA  ASP A 407       1.274  -3.219  53.239  1.00  1.00           H  
ATOM   6089 1HB  ASP A 407       2.316  -5.852  52.142  1.00  1.00           H  
ATOM   6090 2HB  ASP A 407       1.727  -5.634  53.783  1.00  1.00           H  
ATOM   6091  N   LEU A 408       4.287  -2.900  52.716  1.00  1.02           N  
ATOM   6092  CA  LEU A 408       5.577  -2.715  53.344  1.00  1.02           C  
ATOM   6093  C   LEU A 408       5.456  -1.702  54.478  1.00  1.02           C  
ATOM   6094  O   LEU A 408       4.702  -0.737  54.353  1.00  1.02           O  
ATOM   6095  CB  LEU A 408       6.592  -2.175  52.346  1.00  1.02           C  
ATOM   6096  CG  LEU A 408       6.968  -3.037  51.192  1.00  1.02           C  
ATOM   6097  CD1 LEU A 408       7.928  -2.228  50.293  1.00  1.02           C  
ATOM   6098  CD2 LEU A 408       7.594  -4.311  51.685  1.00  1.02           C  
ATOM   6099  H   LEU A 408       4.113  -2.498  51.791  1.00  1.02           H  
ATOM   6100  HA  LEU A 408       5.915  -3.682  53.693  1.00  1.02           H  
ATOM   6101 1HB  LEU A 408       6.172  -1.269  51.919  1.00  1.02           H  
ATOM   6102 2HB  LEU A 408       7.504  -1.909  52.880  1.00  1.02           H  
ATOM   6103  HG  LEU A 408       6.090  -3.287  50.633  1.00  1.02           H  
ATOM   6104 1HD1 LEU A 408       8.218  -2.820  49.441  1.00  1.02           H  
ATOM   6105 2HD1 LEU A 408       7.425  -1.322  49.951  1.00  1.02           H  
ATOM   6106 3HD1 LEU A 408       8.818  -1.962  50.863  1.00  1.02           H  
ATOM   6107 1HD2 LEU A 408       7.866  -4.935  50.835  1.00  1.02           H  
ATOM   6108 2HD2 LEU A 408       8.479  -4.075  52.261  1.00  1.02           H  
ATOM   6109 3HD2 LEU A 408       6.882  -4.844  52.315  1.00  1.02           H  
ATOM   6110  N   PRO A 409       6.162  -1.875  55.601  1.00  1.03           N  
ATOM   6111  CA  PRO A 409       6.270  -0.877  56.632  1.00  1.03           C  
ATOM   6112  C   PRO A 409       6.888   0.338  55.968  1.00  1.03           C  
ATOM   6113  O   PRO A 409       7.716   0.151  55.071  1.00  1.03           O  
ATOM   6114  CB  PRO A 409       7.217  -1.520  57.650  1.00  1.03           C  
ATOM   6115  CG  PRO A 409       7.075  -3.013  57.410  1.00  1.03           C  
ATOM   6116  CD  PRO A 409       6.823  -3.157  55.913  1.00  1.03           C  
ATOM   6117  HA  PRO A 409       5.271  -0.705  57.050  1.00  1.03           H  
ATOM   6118 1HB  PRO A 409       8.245  -1.161  57.488  1.00  1.03           H  
ATOM   6119 2HB  PRO A 409       6.933  -1.223  58.671  1.00  1.03           H  
ATOM   6120 1HG  PRO A 409       7.986  -3.538  57.736  1.00  1.03           H  
ATOM   6121 2HG  PRO A 409       6.244  -3.411  58.015  1.00  1.03           H  
ATOM   6122 1HD  PRO A 409       7.766  -3.276  55.347  1.00  1.03           H  
ATOM   6123 2HD  PRO A 409       6.132  -4.004  55.780  1.00  1.03           H  
ATOM   6124  N   PRO A 410       6.603   1.570  56.412  1.00  1.02           N  
ATOM   6125  CA  PRO A 410       7.208   2.801  55.929  1.00  1.02           C  
ATOM   6126  C   PRO A 410       8.732   2.719  55.932  1.00  1.02           C  
ATOM   6127  O   PRO A 410       9.399   3.304  55.076  1.00  1.02           O  
ATOM   6128  CB  PRO A 410       6.706   3.822  56.951  1.00  1.02           C  
ATOM   6129  CG  PRO A 410       5.375   3.270  57.406  1.00  1.02           C  
ATOM   6130  CD  PRO A 410       5.565   1.767  57.440  1.00  1.02           C  
ATOM   6131  HA  PRO A 410       6.824   3.027  54.926  1.00  1.02           H  
ATOM   6132 1HB  PRO A 410       7.433   3.917  57.777  1.00  1.02           H  
ATOM   6133 2HB  PRO A 410       6.624   4.814  56.485  1.00  1.02           H  
ATOM   6134 1HG  PRO A 410       5.102   3.689  58.387  1.00  1.02           H  
ATOM   6135 2HG  PRO A 410       4.585   3.574  56.702  1.00  1.02           H  
ATOM   6136 1HD  PRO A 410       5.907   1.420  58.427  1.00  1.02           H  
ATOM   6137 2HD  PRO A 410       4.614   1.317  57.133  1.00  1.02           H  
ATOM   6138  N   GLU A 411       9.272   1.955  56.885  1.00  1.02           N  
ATOM   6139  CA  GLU A 411      10.703   1.777  57.039  1.00  1.02           C  
ATOM   6140  C   GLU A 411      11.341   0.997  55.894  1.00  1.02           C  
ATOM   6141  O   GLU A 411      12.533   1.140  55.646  1.00  1.02           O  
ATOM   6142  CB  GLU A 411      11.018   1.133  58.380  1.00  1.02           C  
ATOM   6143  CG  GLU A 411      10.711   2.052  59.566  1.00  1.02           C  
ATOM   6144  CD  GLU A 411      11.497   3.360  59.501  1.00  1.02           C  
ATOM   6145  OE1 GLU A 411      12.691   3.315  59.284  1.00  1.02           O  
ATOM   6146  OE2 GLU A 411      10.903   4.397  59.665  1.00  1.02           O  
ATOM   6147  H   GLU A 411       8.667   1.498  57.548  1.00  1.02           H  
ATOM   6148  HA  GLU A 411      11.156   2.765  57.045  1.00  1.02           H  
ATOM   6149 1HB  GLU A 411      10.432   0.220  58.493  1.00  1.02           H  
ATOM   6150 2HB  GLU A 411      12.072   0.861  58.418  1.00  1.02           H  
ATOM   6151 1HG  GLU A 411       9.645   2.279  59.567  1.00  1.02           H  
ATOM   6152 2HG  GLU A 411      10.948   1.531  60.493  1.00  1.02           H  
ATOM   6153  N   GLU A 412      10.585   0.116  55.246  1.00  1.01           N  
ATOM   6154  CA  GLU A 412      11.127  -0.627  54.118  1.00  1.01           C  
ATOM   6155  C   GLU A 412      10.684   0.075  52.840  1.00  1.01           C  
ATOM   6156  O   GLU A 412      11.429   0.167  51.867  1.00  1.01           O  
ATOM   6157  CB  GLU A 412      10.690  -2.093  54.139  1.00  1.01           C  
ATOM   6158  CG  GLU A 412      11.321  -2.955  53.035  1.00  1.01           C  
ATOM   6159  CD  GLU A 412      11.065  -4.445  53.209  1.00  1.01           C  
ATOM   6160  OE1 GLU A 412      10.416  -4.820  54.161  1.00  1.01           O  
ATOM   6161  OE2 GLU A 412      11.522  -5.219  52.386  1.00  1.01           O  
ATOM   6162  H   GLU A 412       9.602   0.022  55.478  1.00  1.01           H  
ATOM   6163  HA  GLU A 412      12.217  -0.597  54.159  1.00  1.01           H  
ATOM   6164 1HB  GLU A 412      10.940  -2.536  55.102  1.00  1.01           H  
ATOM   6165 2HB  GLU A 412       9.608  -2.145  54.028  1.00  1.01           H  
ATOM   6166 1HG  GLU A 412      10.915  -2.640  52.074  1.00  1.01           H  
ATOM   6167 2HG  GLU A 412      12.396  -2.775  53.019  1.00  1.01           H  
ATOM   6168  N   ALA A 413       9.468   0.622  52.852  1.00  1.00           N  
ATOM   6169  CA  ALA A 413       8.933   1.303  51.681  1.00  1.00           C  
ATOM   6170  C   ALA A 413       9.825   2.480  51.282  1.00  1.00           C  
ATOM   6171  O   ALA A 413      10.028   2.738  50.096  1.00  1.00           O  
ATOM   6172  CB  ALA A 413       7.527   1.796  51.960  1.00  1.00           C  
ATOM   6173  H   ALA A 413       8.886   0.541  53.682  1.00  1.00           H  
ATOM   6174  HA  ALA A 413       8.907   0.595  50.856  1.00  1.00           H  
ATOM   6175 1HB  ALA A 413       7.127   2.280  51.074  1.00  1.00           H  
ATOM   6176 2HB  ALA A 413       6.892   0.955  52.233  1.00  1.00           H  
ATOM   6177 3HB  ALA A 413       7.557   2.503  52.778  1.00  1.00           H  
ATOM   6178  N   LYS A 414      10.415   3.166  52.272  1.00  0.97           N  
ATOM   6179  CA  LYS A 414      11.292   4.310  52.017  1.00  0.97           C  
ATOM   6180  C   LYS A 414      12.543   3.929  51.214  1.00  0.97           C  
ATOM   6181  O   LYS A 414      13.198   4.805  50.647  1.00  0.97           O  
ATOM   6182  CB  LYS A 414      11.747   4.966  53.331  1.00  0.97           C  
ATOM   6183  CG  LYS A 414      12.762   4.151  54.125  1.00  0.97           C  
ATOM   6184  CD  LYS A 414      13.098   4.781  55.493  1.00  0.97           C  
ATOM   6185  CE  LYS A 414      14.258   4.028  56.174  1.00  0.97           C  
ATOM   6186  NZ  LYS A 414      14.538   4.513  57.564  1.00  0.97           N  
ATOM   6187  H   LYS A 414      10.202   2.936  53.242  1.00  0.97           H  
ATOM   6188  HA  LYS A 414      10.733   5.043  51.435  1.00  0.97           H  
ATOM   6189 1HB  LYS A 414      12.185   5.939  53.121  1.00  0.97           H  
ATOM   6190 2HB  LYS A 414      10.881   5.125  53.973  1.00  0.97           H  
ATOM   6191 1HG  LYS A 414      12.358   3.161  54.272  1.00  0.97           H  
ATOM   6192 2HG  LYS A 414      13.682   4.059  53.553  1.00  0.97           H  
ATOM   6193 1HD  LYS A 414      13.371   5.824  55.362  1.00  0.97           H  
ATOM   6194 2HD  LYS A 414      12.219   4.730  56.140  1.00  0.97           H  
ATOM   6195 1HE  LYS A 414      14.037   2.972  56.215  1.00  0.97           H  
ATOM   6196 2HE  LYS A 414      15.152   4.175  55.568  1.00  0.97           H  
ATOM   6197 1HZ  LYS A 414      15.311   3.993  57.940  1.00  0.97           H  
ATOM   6198 2HZ  LYS A 414      14.759   5.491  57.559  1.00  0.97           H  
ATOM   6199 3HZ  LYS A 414      13.718   4.342  58.168  1.00  0.97           H  
ATOM   6200  N   GLU A 415      12.911   2.638  51.193  1.00  0.93           N  
ATOM   6201  CA  GLU A 415      14.096   2.204  50.468  1.00  0.93           C  
ATOM   6202  C   GLU A 415      13.768   1.819  49.027  1.00  0.93           C  
ATOM   6203  O   GLU A 415      14.666   1.472  48.255  1.00  0.93           O  
ATOM   6204  CB  GLU A 415      14.786   1.031  51.179  1.00  0.93           C  
ATOM   6205  CG  GLU A 415      15.349   1.369  52.566  1.00  0.93           C  
ATOM   6206  CD  GLU A 415      16.125   0.222  53.208  1.00  0.93           C  
ATOM   6207  OE1 GLU A 415      16.231  -0.826  52.608  1.00  0.93           O  
ATOM   6208  OE2 GLU A 415      16.627   0.413  54.292  1.00  0.93           O  
ATOM   6209  H   GLU A 415      12.338   1.927  51.644  1.00  0.93           H  
ATOM   6210  HA  GLU A 415      14.798   3.036  50.436  1.00  0.93           H  
ATOM   6211 1HB  GLU A 415      14.068   0.217  51.302  1.00  0.93           H  
ATOM   6212 2HB  GLU A 415      15.601   0.658  50.562  1.00  0.93           H  
ATOM   6213 1HG  GLU A 415      15.998   2.239  52.485  1.00  0.93           H  
ATOM   6214 2HG  GLU A 415      14.512   1.633  53.217  1.00  0.93           H  
ATOM   6215  N   ILE A 416      12.488   1.865  48.663  1.00  0.89           N  
ATOM   6216  CA  ILE A 416      12.076   1.521  47.318  1.00  0.89           C  
ATOM   6217  C   ILE A 416      11.923   2.829  46.527  1.00  0.89           C  
ATOM   6218  O   ILE A 416      11.146   3.681  46.946  1.00  0.89           O  
ATOM   6219  CB  ILE A 416      10.734   0.766  47.312  1.00  0.89           C  
ATOM   6220  CG1 ILE A 416      10.777  -0.455  48.227  1.00  0.89           C  
ATOM   6221  CG2 ILE A 416      10.436   0.327  45.896  1.00  0.89           C  
ATOM   6222  CD1 ILE A 416      11.828  -1.454  47.859  1.00  0.89           C  
ATOM   6223  H   ILE A 416      11.772   2.163  49.326  1.00  0.89           H  
ATOM   6224  HA  ILE A 416      12.814   0.863  46.884  1.00  0.89           H  
ATOM   6225  HB  ILE A 416       9.939   1.422  47.674  1.00  0.89           H  
ATOM   6226 1HG1 ILE A 416      10.961  -0.119  49.250  1.00  0.89           H  
ATOM   6227 2HG1 ILE A 416       9.804  -0.949  48.196  1.00  0.89           H  
ATOM   6228 1HG2 ILE A 416       9.497  -0.209  45.871  1.00  0.89           H  
ATOM   6229 2HG2 ILE A 416      10.383   1.204  45.246  1.00  0.89           H  
ATOM   6230 3HG2 ILE A 416      11.232  -0.327  45.552  1.00  0.89           H  
ATOM   6231 1HD1 ILE A 416      11.794  -2.291  48.559  1.00  0.89           H  
ATOM   6232 2HD1 ILE A 416      11.648  -1.819  46.846  1.00  0.89           H  
ATOM   6233 3HD1 ILE A 416      12.810  -0.980  47.907  1.00  0.89           H  
ATOM   6234  N   PRO A 417      12.661   3.057  45.426  1.00  0.84           N  
ATOM   6235  CA  PRO A 417      12.588   4.259  44.605  1.00  0.84           C  
ATOM   6236  C   PRO A 417      11.156   4.458  44.129  1.00  0.84           C  
ATOM   6237  O   PRO A 417      10.461   3.471  43.888  1.00  0.84           O  
ATOM   6238  CB  PRO A 417      13.551   3.932  43.455  1.00  0.84           C  
ATOM   6239  CG  PRO A 417      14.514   2.934  44.029  1.00  0.84           C  
ATOM   6240  CD  PRO A 417      13.684   2.090  44.972  1.00  0.84           C  
ATOM   6241  HA  PRO A 417      12.932   5.126  45.193  1.00  0.84           H  
ATOM   6242 1HB  PRO A 417      13.009   3.502  42.622  1.00  0.84           H  
ATOM   6243 2HB  PRO A 417      14.032   4.848  43.088  1.00  0.84           H  
ATOM   6244 1HG  PRO A 417      14.967   2.339  43.220  1.00  0.84           H  
ATOM   6245 2HG  PRO A 417      15.338   3.452  44.542  1.00  0.84           H  
ATOM   6246 1HD  PRO A 417      13.218   1.237  44.444  1.00  0.84           H  
ATOM   6247 2HD  PRO A 417      14.352   1.782  45.783  1.00  0.84           H  
ATOM   6248  N   GLN A 418      10.695   5.706  44.017  1.00  0.80           N  
ATOM   6249  CA  GLN A 418       9.300   5.948  43.623  1.00  0.80           C  
ATOM   6250  C   GLN A 418       9.127   6.889  42.440  1.00  0.80           C  
ATOM   6251  O   GLN A 418      10.033   7.648  42.085  1.00  0.80           O  
ATOM   6252  CB  GLN A 418       8.482   6.422  44.833  1.00  0.80           C  
ATOM   6253  CG  GLN A 418       8.494   5.369  45.947  1.00  0.80           C  
ATOM   6254  CD  GLN A 418       7.614   5.620  47.137  1.00  0.80           C  
ATOM   6255  OE1 GLN A 418       6.685   6.437  47.118  1.00  0.80           O  
ATOM   6256  NE2 GLN A 418       7.913   4.896  48.213  1.00  0.80           N  
ATOM   6257  H   GLN A 418      11.301   6.486  44.222  1.00  0.80           H  
ATOM   6258  HA  GLN A 418       8.872   5.004  43.313  1.00  0.80           H  
ATOM   6259 1HB  GLN A 418       8.889   7.353  45.221  1.00  0.80           H  
ATOM   6260 2HB  GLN A 418       7.447   6.605  44.531  1.00  0.80           H  
ATOM   6261 1HG  GLN A 418       8.240   4.414  45.519  1.00  0.80           H  
ATOM   6262 2HG  GLN A 418       9.500   5.331  46.328  1.00  0.80           H  
ATOM   6263 1HE2 GLN A 418       7.387   4.998  49.053  1.00  0.80           H  
ATOM   6264 2HE2 GLN A 418       8.693   4.246  48.178  1.00  0.80           H  
ATOM   6265  N   VAL A 419       7.954   6.789  41.818  1.00  0.76           N  
ATOM   6266  CA  VAL A 419       7.589   7.582  40.648  1.00  0.76           C  
ATOM   6267  C   VAL A 419       7.364   9.033  41.032  1.00  0.76           C  
ATOM   6268  O   VAL A 419       7.136   9.346  42.200  1.00  0.76           O  
ATOM   6269  CB  VAL A 419       6.277   7.070  40.026  1.00  0.76           C  
ATOM   6270  CG1 VAL A 419       6.404   5.612  39.610  1.00  0.76           C  
ATOM   6271  CG2 VAL A 419       5.144   7.299  41.014  1.00  0.76           C  
ATOM   6272  H   VAL A 419       7.272   6.127  42.194  1.00  0.76           H  
ATOM   6273  HA  VAL A 419       8.395   7.524  39.916  1.00  0.76           H  
ATOM   6274  HB  VAL A 419       6.062   7.637  39.122  1.00  0.76           H  
ATOM   6275 1HG1 VAL A 419       5.466   5.278  39.158  1.00  0.76           H  
ATOM   6276 2HG1 VAL A 419       7.195   5.520  38.892  1.00  0.76           H  
ATOM   6277 3HG1 VAL A 419       6.629   4.998  40.474  1.00  0.76           H  
ATOM   6278 1HG2 VAL A 419       4.215   6.966  40.574  1.00  0.76           H  
ATOM   6279 2HG2 VAL A 419       5.327   6.764  41.921  1.00  0.76           H  
ATOM   6280 3HG2 VAL A 419       5.074   8.364  41.240  1.00  0.76           H  
ATOM   6281  N   CYS A 420       7.414   9.914  40.043  1.00  0.73           N  
ATOM   6282  CA  CYS A 420       7.147  11.334  40.257  1.00  0.73           C  
ATOM   6283  C   CYS A 420       5.707  11.520  40.710  1.00  0.73           C  
ATOM   6284  O   CYS A 420       4.816  10.828  40.217  1.00  0.73           O  
ATOM   6285  CB  CYS A 420       7.369  12.100  38.970  1.00  0.73           C  
ATOM   6286  SG  CYS A 420       9.049  12.081  38.406  1.00  0.73           S  
ATOM   6287  H   CYS A 420       7.629   9.591  39.114  1.00  0.73           H  
ATOM   6288  HA  CYS A 420       7.819  11.712  41.030  1.00  0.73           H  
ATOM   6289 1HB  CYS A 420       6.751  11.677  38.183  1.00  0.73           H  
ATOM   6290 2HB  CYS A 420       7.065  13.131  39.099  1.00  0.73           H  
ATOM   6291  HG  CYS A 420       9.522  12.867  39.386  1.00  0.73           H  
ATOM   6292  N   GLY A 421       5.464  12.466  41.620  1.00  0.71           N  
ATOM   6293  CA  GLY A 421       4.107  12.695  42.127  1.00  0.71           C  
ATOM   6294  C   GLY A 421       3.257  13.662  41.297  1.00  0.71           C  
ATOM   6295  O   GLY A 421       2.092  13.902  41.616  1.00  0.71           O  
ATOM   6296  H   GLY A 421       6.239  13.045  41.965  1.00  0.71           H  
ATOM   6297 1HA  GLY A 421       3.591  11.736  42.192  1.00  0.71           H  
ATOM   6298 2HA  GLY A 421       4.178  13.073  43.146  1.00  0.71           H  
ATOM   6299  N   SER A 422       3.836  14.227  40.249  1.00  0.70           N  
ATOM   6300  CA  SER A 422       3.118  15.184  39.411  1.00  0.70           C  
ATOM   6301  C   SER A 422       3.712  15.306  38.023  1.00  0.70           C  
ATOM   6302  O   SER A 422       4.891  15.015  37.813  1.00  0.70           O  
ATOM   6303  CB  SER A 422       3.105  16.561  40.071  1.00  0.70           C  
ATOM   6304  OG  SER A 422       4.416  17.118  40.172  1.00  0.70           O  
ATOM   6305  H   SER A 422       4.792  13.983  40.041  1.00  0.70           H  
ATOM   6306  HA  SER A 422       2.090  14.840  39.307  1.00  0.70           H  
ATOM   6307 1HB  SER A 422       2.474  17.228  39.485  1.00  0.70           H  
ATOM   6308 2HB  SER A 422       2.662  16.487  41.063  1.00  0.70           H  
ATOM   6309  HG  SER A 422       4.865  16.609  40.862  1.00  0.70           H  
ATOM   6310  N   LEU A 423       2.923  15.839  37.090  1.00  0.68           N  
ATOM   6311  CA  LEU A 423       3.443  16.104  35.759  1.00  0.68           C  
ATOM   6312  C   LEU A 423       4.580  17.097  35.832  1.00  0.68           C  
ATOM   6313  O   LEU A 423       5.590  16.924  35.159  1.00  0.68           O  
ATOM   6314  CB  LEU A 423       2.370  16.611  34.807  1.00  0.68           C  
ATOM   6315  CG  LEU A 423       2.898  16.912  33.393  1.00  0.68           C  
ATOM   6316  CD1 LEU A 423       3.468  15.625  32.793  1.00  0.68           C  
ATOM   6317  CD2 LEU A 423       1.783  17.485  32.524  1.00  0.68           C  
ATOM   6318  H   LEU A 423       1.959  16.056  37.304  1.00  0.68           H  
ATOM   6319  HA  LEU A 423       3.838  15.177  35.352  1.00  0.68           H  
ATOM   6320 1HB  LEU A 423       1.587  15.861  34.718  1.00  0.68           H  
ATOM   6321 2HB  LEU A 423       1.938  17.525  35.207  1.00  0.68           H  
ATOM   6322  HG  LEU A 423       3.698  17.636  33.462  1.00  0.68           H  
ATOM   6323 1HD1 LEU A 423       3.859  15.830  31.796  1.00  0.68           H  
ATOM   6324 2HD1 LEU A 423       4.267  15.245  33.424  1.00  0.68           H  
ATOM   6325 3HD1 LEU A 423       2.682  14.880  32.726  1.00  0.68           H  
ATOM   6326 1HD2 LEU A 423       2.161  17.704  31.531  1.00  0.68           H  
ATOM   6327 2HD2 LEU A 423       0.975  16.763  32.446  1.00  0.68           H  
ATOM   6328 3HD2 LEU A 423       1.409  18.402  32.973  1.00  0.68           H  
ATOM   6329  N   LYS A 424       4.424  18.148  36.638  1.00  0.67           N  
ATOM   6330  CA  LYS A 424       5.483  19.138  36.750  1.00  0.67           C  
ATOM   6331  C   LYS A 424       6.791  18.454  37.134  1.00  0.67           C  
ATOM   6332  O   LYS A 424       7.812  18.652  36.470  1.00  0.67           O  
ATOM   6333  CB  LYS A 424       5.131  20.196  37.801  1.00  0.67           C  
ATOM   6334  CG  LYS A 424       6.176  21.307  37.979  1.00  0.67           C  
ATOM   6335  CD  LYS A 424       5.720  22.326  39.032  1.00  0.67           C  
ATOM   6336  CE  LYS A 424       6.685  23.509  39.149  1.00  0.67           C  
ATOM   6337  NZ  LYS A 424       8.011  23.103  39.697  1.00  0.67           N  
ATOM   6338  H   LYS A 424       3.570  18.258  37.166  1.00  0.67           H  
ATOM   6339  HA  LYS A 424       5.616  19.621  35.783  1.00  0.67           H  
ATOM   6340 1HB  LYS A 424       4.182  20.660  37.548  1.00  0.67           H  
ATOM   6341 2HB  LYS A 424       4.999  19.709  38.768  1.00  0.67           H  
ATOM   6342 1HG  LYS A 424       7.132  20.869  38.293  1.00  0.67           H  
ATOM   6343 2HG  LYS A 424       6.328  21.819  37.030  1.00  0.67           H  
ATOM   6344 1HD  LYS A 424       4.731  22.702  38.765  1.00  0.67           H  
ATOM   6345 2HD  LYS A 424       5.649  21.831  40.001  1.00  0.67           H  
ATOM   6346 1HE  LYS A 424       6.831  23.949  38.165  1.00  0.67           H  
ATOM   6347 2HE  LYS A 424       6.248  24.256  39.810  1.00  0.67           H  
ATOM   6348 1HZ  LYS A 424       8.623  23.896  39.758  1.00  0.67           H  
ATOM   6349 2HZ  LYS A 424       7.906  22.698  40.609  1.00  0.67           H  
ATOM   6350 3HZ  LYS A 424       8.450  22.408  39.075  1.00  0.67           H  
ATOM   6351  N   GLU A 425       6.762  17.619  38.184  1.00  0.65           N  
ATOM   6352  CA  GLU A 425       7.987  16.940  38.603  1.00  0.65           C  
ATOM   6353  C   GLU A 425       8.536  16.083  37.464  1.00  0.65           C  
ATOM   6354  O   GLU A 425       9.738  16.088  37.198  1.00  0.65           O  
ATOM   6355  CB  GLU A 425       7.732  16.083  39.854  1.00  0.65           C  
ATOM   6356  CG  GLU A 425       8.952  15.350  40.422  1.00  0.65           C  
ATOM   6357  CD  GLU A 425       8.631  14.490  41.660  1.00  0.65           C  
ATOM   6358  OE1 GLU A 425       7.488  14.451  42.083  1.00  0.65           O  
ATOM   6359  OE2 GLU A 425       9.530  13.861  42.158  1.00  0.65           O  
ATOM   6360  H   GLU A 425       5.895  17.459  38.702  1.00  0.65           H  
ATOM   6361  HA  GLU A 425       8.734  17.697  38.848  1.00  0.65           H  
ATOM   6362 1HB  GLU A 425       7.341  16.721  40.644  1.00  0.65           H  
ATOM   6363 2HB  GLU A 425       6.961  15.351  39.632  1.00  0.65           H  
ATOM   6364 1HG  GLU A 425       9.381  14.726  39.648  1.00  0.65           H  
ATOM   6365 2HG  GLU A 425       9.702  16.093  40.692  1.00  0.65           H  
ATOM   6366  N   ALA A 426       7.657  15.351  36.774  1.00  0.64           N  
ATOM   6367  CA  ALA A 426       8.097  14.490  35.682  1.00  0.64           C  
ATOM   6368  C   ALA A 426       8.779  15.287  34.585  1.00  0.64           C  
ATOM   6369  O   ALA A 426       9.785  14.851  34.022  1.00  0.64           O  
ATOM   6370  CB  ALA A 426       6.915  13.744  35.106  1.00  0.64           C  
ATOM   6371  H   ALA A 426       6.667  15.375  37.026  1.00  0.64           H  
ATOM   6372  HA  ALA A 426       8.818  13.779  36.075  1.00  0.64           H  
ATOM   6373 1HB  ALA A 426       7.249  13.086  34.317  1.00  0.64           H  
ATOM   6374 2HB  ALA A 426       6.448  13.158  35.894  1.00  0.64           H  
ATOM   6375 3HB  ALA A 426       6.197  14.450  34.709  1.00  0.64           H  
ATOM   6376  N   LEU A 427       8.258  16.474  34.288  1.00  0.63           N  
ATOM   6377  CA  LEU A 427       8.851  17.298  33.254  1.00  0.63           C  
ATOM   6378  C   LEU A 427      10.216  17.817  33.695  1.00  0.63           C  
ATOM   6379  O   LEU A 427      11.144  17.888  32.885  1.00  0.63           O  
ATOM   6380  CB  LEU A 427       7.908  18.436  32.896  1.00  0.63           C  
ATOM   6381  CG  LEU A 427       6.610  17.988  32.199  1.00  0.63           C  
ATOM   6382  CD1 LEU A 427       5.694  19.199  32.029  1.00  0.63           C  
ATOM   6383  CD2 LEU A 427       6.940  17.314  30.866  1.00  0.63           C  
ATOM   6384  H   LEU A 427       7.417  16.793  34.773  1.00  0.63           H  
ATOM   6385  HA  LEU A 427       8.986  16.685  32.367  1.00  0.63           H  
ATOM   6386 1HB  LEU A 427       7.627  18.948  33.818  1.00  0.63           H  
ATOM   6387 2HB  LEU A 427       8.425  19.135  32.257  1.00  0.63           H  
ATOM   6388  HG  LEU A 427       6.103  17.274  32.826  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 427       4.769  18.897  31.580  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 427       5.485  19.630  33.008  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 427       6.181  19.945  31.398  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 427       6.023  16.979  30.389  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 427       7.445  18.017  30.227  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 427       7.586  16.453  31.044  1.00  0.63           H  
ATOM   6395  N   GLU A 428      10.364  18.152  34.983  1.00  0.63           N  
ATOM   6396  CA  GLU A 428      11.664  18.612  35.466  1.00  0.63           C  
ATOM   6397  C   GLU A 428      12.681  17.472  35.354  1.00  0.63           C  
ATOM   6398  O   GLU A 428      13.824  17.674  34.928  1.00  0.63           O  
ATOM   6399  CB  GLU A 428      11.566  19.109  36.916  1.00  0.63           C  
ATOM   6400  CG  GLU A 428      10.772  20.416  37.082  1.00  0.63           C  
ATOM   6401  CD  GLU A 428      10.615  20.871  38.523  1.00  0.63           C  
ATOM   6402  OE1 GLU A 428      11.078  20.199  39.414  1.00  0.63           O  
ATOM   6403  OE2 GLU A 428       9.998  21.906  38.727  1.00  0.63           O  
ATOM   6404  H   GLU A 428       9.563  18.103  35.617  1.00  0.63           H  
ATOM   6405  HA  GLU A 428      12.000  19.436  34.837  1.00  0.63           H  
ATOM   6406 1HB  GLU A 428      11.083  18.345  37.528  1.00  0.63           H  
ATOM   6407 2HB  GLU A 428      12.566  19.265  37.317  1.00  0.63           H  
ATOM   6408 1HG  GLU A 428      11.276  21.200  36.520  1.00  0.63           H  
ATOM   6409 2HG  GLU A 428       9.785  20.278  36.643  1.00  0.63           H  
ATOM   6410  N   GLU A 429      12.244  16.256  35.681  1.00  0.64           N  
ATOM   6411  CA  GLU A 429      13.117  15.100  35.588  1.00  0.64           C  
ATOM   6412  C   GLU A 429      13.453  14.820  34.119  1.00  0.64           C  
ATOM   6413  O   GLU A 429      14.589  14.473  33.799  1.00  0.64           O  
ATOM   6414  CB  GLU A 429      12.476  13.921  36.309  1.00  0.64           C  
ATOM   6415  CG  GLU A 429      12.409  14.095  37.868  1.00  0.64           C  
ATOM   6416  CD  GLU A 429      13.753  14.060  38.576  1.00  0.64           C  
ATOM   6417  OE1 GLU A 429      14.495  13.133  38.364  1.00  0.64           O  
ATOM   6418  OE2 GLU A 429      14.039  14.968  39.343  1.00  0.64           O  
ATOM   6419  H   GLU A 429      11.292  16.144  36.036  1.00  0.64           H  
ATOM   6420  HA  GLU A 429      14.045  15.331  36.101  1.00  0.64           H  
ATOM   6421 1HB  GLU A 429      11.455  13.785  35.946  1.00  0.64           H  
ATOM   6422 2HB  GLU A 429      13.026  13.008  36.087  1.00  0.64           H  
ATOM   6423 1HG  GLU A 429      11.959  15.068  38.065  1.00  0.64           H  
ATOM   6424 2HG  GLU A 429      11.755  13.363  38.297  1.00  0.64           H  
ATOM   6425  N   LEU A 430      12.493  15.045  33.215  1.00  0.66           N  
ATOM   6426  CA  LEU A 430      12.718  14.894  31.780  1.00  0.66           C  
ATOM   6427  C   LEU A 430      13.747  15.910  31.291  1.00  0.66           C  
ATOM   6428  O   LEU A 430      14.611  15.584  30.476  1.00  0.66           O  
ATOM   6429  CB  LEU A 430      11.419  15.016  30.982  1.00  0.66           C  
ATOM   6430  CG  LEU A 430      11.592  14.841  29.488  1.00  0.66           C  
ATOM   6431  CD1 LEU A 430      12.214  13.516  29.241  1.00  0.66           C  
ATOM   6432  CD2 LEU A 430      10.230  14.942  28.776  1.00  0.66           C  
ATOM   6433  H   LEU A 430      11.560  15.290  33.540  1.00  0.66           H  
ATOM   6434  HA  LEU A 430      13.114  13.899  31.603  1.00  0.66           H  
ATOM   6435 1HB  LEU A 430      10.715  14.269  31.347  1.00  0.66           H  
ATOM   6436 2HB  LEU A 430      10.998  16.002  31.152  1.00  0.66           H  
ATOM   6437  HG  LEU A 430      12.260  15.605  29.112  1.00  0.66           H  
ATOM   6438 1HD1 LEU A 430      12.362  13.406  28.191  1.00  0.66           H  
ATOM   6439 2HD1 LEU A 430      13.177  13.464  29.747  1.00  0.66           H  
ATOM   6440 3HD1 LEU A 430      11.559  12.723  29.615  1.00  0.66           H  
ATOM   6441 1HD2 LEU A 430      10.371  14.815  27.706  1.00  0.66           H  
ATOM   6442 2HD2 LEU A 430       9.565  14.167  29.142  1.00  0.66           H  
ATOM   6443 3HD2 LEU A 430       9.790  15.909  28.967  1.00  0.66           H  
ATOM   6444  N   ASP A 431      13.684  17.138  31.819  1.00  0.68           N  
ATOM   6445  CA  ASP A 431      14.620  18.199  31.444  1.00  0.68           C  
ATOM   6446  C   ASP A 431      16.056  17.750  31.784  1.00  0.68           C  
ATOM   6447  O   ASP A 431      17.018  18.083  31.074  1.00  0.68           O  
ATOM   6448  CB  ASP A 431      14.269  19.486  32.215  1.00  0.68           C  
ATOM   6449  CG  ASP A 431      14.922  20.769  31.707  1.00  0.68           C  
ATOM   6450  OD1 ASP A 431      14.597  21.182  30.622  1.00  0.68           O  
ATOM   6451  OD2 ASP A 431      15.757  21.320  32.393  1.00  0.68           O  
ATOM   6452  H   ASP A 431      12.929  17.355  32.469  1.00  0.68           H  
ATOM   6453  HA  ASP A 431      14.543  18.378  30.373  1.00  0.68           H  
ATOM   6454 1HB  ASP A 431      13.184  19.617  32.209  1.00  0.68           H  
ATOM   6455 2HB  ASP A 431      14.563  19.359  33.253  1.00  0.68           H  
ATOM   6456  N   LYS A 432      16.202  16.961  32.858  1.00  0.71           N  
ATOM   6457  CA  LYS A 432      17.504  16.411  33.228  1.00  0.71           C  
ATOM   6458  C   LYS A 432      17.789  15.136  32.398  1.00  0.71           C  
ATOM   6459  O   LYS A 432      18.921  14.890  31.962  1.00  0.71           O  
ATOM   6460  CB  LYS A 432      17.537  16.123  34.735  1.00  0.71           C  
ATOM   6461  CG  LYS A 432      17.499  17.378  35.605  1.00  0.71           C  
ATOM   6462  CD  LYS A 432      17.718  17.048  37.073  1.00  0.71           C  
ATOM   6463  CE  LYS A 432      16.491  16.371  37.648  1.00  0.71           C  
ATOM   6464  NZ  LYS A 432      16.601  16.126  39.113  1.00  0.71           N  
ATOM   6465  H   LYS A 432      15.385  16.777  33.444  1.00  0.71           H  
ATOM   6466  HA  LYS A 432      18.274  17.146  32.996  1.00  0.71           H  
ATOM   6467 1HB  LYS A 432      16.676  15.505  35.005  1.00  0.71           H  
ATOM   6468 2HB  LYS A 432      18.435  15.562  34.983  1.00  0.71           H  
ATOM   6469 1HG  LYS A 432      18.264  18.078  35.271  1.00  0.71           H  
ATOM   6470 2HG  LYS A 432      16.521  17.855  35.491  1.00  0.71           H  
ATOM   6471 1HD  LYS A 432      18.575  16.384  37.179  1.00  0.71           H  
ATOM   6472 2HD  LYS A 432      17.911  17.963  37.630  1.00  0.71           H  
ATOM   6473 1HE  LYS A 432      15.619  17.000  37.461  1.00  0.71           H  
ATOM   6474 2HE  LYS A 432      16.344  15.413  37.146  1.00  0.71           H  
ATOM   6475 1HZ  LYS A 432      15.721  15.667  39.400  1.00  0.71           H  
ATOM   6476 2HZ  LYS A 432      17.379  15.521  39.308  1.00  0.71           H  
ATOM   6477 3HZ  LYS A 432      16.710  16.993  39.607  1.00  0.71           H  
ATOM   6478  N   GLY A 433      16.714  14.386  32.113  1.00  0.73           N  
ATOM   6479  CA  GLY A 433      16.679  13.120  31.376  1.00  0.73           C  
ATOM   6480  C   GLY A 433      17.129  13.242  29.928  1.00  0.73           C  
ATOM   6481  O   GLY A 433      17.451  12.238  29.276  1.00  0.73           O  
ATOM   6482  H   GLY A 433      15.829  14.686  32.503  1.00  0.73           H  
ATOM   6483 1HA  GLY A 433      17.293  12.385  31.894  1.00  0.73           H  
ATOM   6484 2HA  GLY A 433      15.660  12.749  31.395  1.00  0.73           H  
ATOM   6485  N   ARG A 434      17.199  14.477  29.429  1.00  0.75           N  
ATOM   6486  CA  ARG A 434      17.668  14.747  28.081  1.00  0.75           C  
ATOM   6487  C   ARG A 434      19.091  14.218  27.911  1.00  0.75           C  
ATOM   6488  O   ARG A 434      19.489  13.763  26.836  1.00  0.75           O  
ATOM   6489  CB  ARG A 434      17.663  16.251  27.798  1.00  0.75           C  
ATOM   6490  CG  ARG A 434      16.296  16.889  27.617  1.00  0.75           C  
ATOM   6491  CD  ARG A 434      16.354  18.372  27.344  1.00  0.75           C  
ATOM   6492  NE  ARG A 434      16.822  19.087  28.502  1.00  0.75           N  
ATOM   6493  CZ  ARG A 434      17.055  20.404  28.613  1.00  0.75           C  
ATOM   6494  NH1 ARG A 434      16.850  21.265  27.634  1.00  0.75           N  
ATOM   6495  NH2 ARG A 434      17.494  20.808  29.774  1.00  0.75           N  
ATOM   6496  H   ARG A 434      16.895  15.249  30.016  1.00  0.75           H  
ATOM   6497  HA  ARG A 434      17.008  14.247  27.373  1.00  0.75           H  
ATOM   6498 1HB  ARG A 434      18.147  16.768  28.630  1.00  0.75           H  
ATOM   6499 2HB  ARG A 434      18.247  16.458  26.902  1.00  0.75           H  
ATOM   6500 1HG  ARG A 434      15.851  16.446  26.766  1.00  0.75           H  
ATOM   6501 2HG  ARG A 434      15.681  16.714  28.497  1.00  0.75           H  
ATOM   6502 1HD  ARG A 434      17.036  18.572  26.515  1.00  0.75           H  
ATOM   6503 2HD  ARG A 434      15.357  18.745  27.091  1.00  0.75           H  
ATOM   6504  HE  ARG A 434      16.991  18.548  29.354  1.00  0.75           H  
ATOM   6505 1HH1 ARG A 434      16.447  20.975  26.738  1.00  0.75           H  
ATOM   6506 2HH1 ARG A 434      17.021  22.242  27.783  1.00  0.75           H  
ATOM   6507 1HH2 ARG A 434      17.597  20.099  30.509  1.00  0.75           H  
ATOM   6508 2HH2 ARG A 434      17.663  21.782  29.954  1.00  0.75           H  
ATOM   6509  N   ALA A 435      19.839  14.148  29.012  1.00  0.75           N  
ATOM   6510  CA  ALA A 435      21.211  13.661  28.970  1.00  0.75           C  
ATOM   6511  C   ALA A 435      21.295  12.221  28.460  1.00  0.75           C  
ATOM   6512  O   ALA A 435      22.363  11.778  28.032  1.00  0.75           O  
ATOM   6513  CB  ALA A 435      21.832  13.752  30.342  1.00  0.75           C  
ATOM   6514  H   ALA A 435      19.463  14.466  29.911  1.00  0.75           H  
ATOM   6515  HA  ALA A 435      21.772  14.293  28.283  1.00  0.75           H  
ATOM   6516 1HB  ALA A 435      22.864  13.412  30.299  1.00  0.75           H  
ATOM   6517 2HB  ALA A 435      21.799  14.784  30.687  1.00  0.75           H  
ATOM   6518 3HB  ALA A 435      21.274  13.133  31.025  1.00  0.75           H  
ATOM   6519  N   PHE A 436      20.193  11.471  28.550  1.00  0.74           N  
ATOM   6520  CA  PHE A 436      20.197  10.089  28.125  1.00  0.74           C  
ATOM   6521  C   PHE A 436      19.303   9.884  26.897  1.00  0.74           C  
ATOM   6522  O   PHE A 436      19.674   9.182  25.954  1.00  0.74           O  
ATOM   6523  CB  PHE A 436      19.721   9.278  29.312  1.00  0.74           C  
ATOM   6524  CG  PHE A 436      20.603   9.594  30.476  1.00  0.74           C  
ATOM   6525  CD1 PHE A 436      20.142  10.443  31.474  1.00  0.74           C  
ATOM   6526  CD2 PHE A 436      21.887   9.102  30.568  1.00  0.74           C  
ATOM   6527  CE1 PHE A 436      20.945  10.786  32.544  1.00  0.74           C  
ATOM   6528  CE2 PHE A 436      22.700   9.444  31.635  1.00  0.74           C  
ATOM   6529  CZ  PHE A 436      22.227  10.289  32.625  1.00  0.74           C  
ATOM   6530  H   PHE A 436      19.329  11.875  28.902  1.00  0.74           H  
ATOM   6531  HA  PHE A 436      21.211   9.797  27.871  1.00  0.74           H  
ATOM   6532 1HB  PHE A 436      18.689   9.531  29.566  1.00  0.74           H  
ATOM   6533 2HB  PHE A 436      19.781   8.208  29.101  1.00  0.74           H  
ATOM   6534  HD1 PHE A 436      19.131  10.841  31.400  1.00  0.74           H  
ATOM   6535  HD2 PHE A 436      22.257   8.435  29.787  1.00  0.74           H  
ATOM   6536  HE1 PHE A 436      20.565  11.454  33.318  1.00  0.74           H  
ATOM   6537  HE2 PHE A 436      23.711   9.047  31.695  1.00  0.74           H  
ATOM   6538  HZ  PHE A 436      22.866  10.561  33.463  1.00  0.74           H  
ATOM   6539  N   LEU A 437      18.158  10.565  26.856  1.00  0.72           N  
ATOM   6540  CA  LEU A 437      17.211  10.377  25.756  1.00  0.72           C  
ATOM   6541  C   LEU A 437      17.691  10.968  24.430  1.00  0.72           C  
ATOM   6542  O   LEU A 437      17.274  10.526  23.348  1.00  0.72           O  
ATOM   6543  CB  LEU A 437      15.841  10.922  26.147  1.00  0.72           C  
ATOM   6544  CG  LEU A 437      15.139  10.121  27.256  1.00  0.72           C  
ATOM   6545  CD1 LEU A 437      13.860  10.782  27.589  1.00  0.72           C  
ATOM   6546  CD2 LEU A 437      14.903   8.688  26.777  1.00  0.72           C  
ATOM   6547  H   LEU A 437      17.911  11.181  27.628  1.00  0.72           H  
ATOM   6548  HA  LEU A 437      17.093   9.305  25.606  1.00  0.72           H  
ATOM   6549 1HB  LEU A 437      15.968  11.942  26.507  1.00  0.72           H  
ATOM   6550 2HB  LEU A 437      15.199  10.938  25.275  1.00  0.72           H  
ATOM   6551  HG  LEU A 437      15.763  10.114  28.153  1.00  0.72           H  
ATOM   6552 1HD1 LEU A 437      13.348  10.234  28.383  1.00  0.72           H  
ATOM   6553 2HD1 LEU A 437      14.070  11.795  27.917  1.00  0.72           H  
ATOM   6554 3HD1 LEU A 437      13.249  10.793  26.698  1.00  0.72           H  
ATOM   6555 1HD2 LEU A 437      14.401   8.106  27.556  1.00  0.72           H  
ATOM   6556 2HD2 LEU A 437      14.283   8.708  25.887  1.00  0.72           H  
ATOM   6557 3HD2 LEU A 437      15.861   8.231  26.546  1.00  0.72           H  
ATOM   6558  N   THR A 438      18.607  11.930  24.501  1.00  0.69           N  
ATOM   6559  CA  THR A 438      19.118  12.546  23.296  1.00  0.69           C  
ATOM   6560  C   THR A 438      20.277  11.758  22.691  1.00  0.69           C  
ATOM   6561  O   THR A 438      20.811  12.143  21.642  1.00  0.69           O  
ATOM   6562  CB  THR A 438      19.575  13.997  23.565  1.00  0.69           C  
ATOM   6563  OG1 THR A 438      20.645  13.995  24.518  1.00  0.69           O  
ATOM   6564  CG2 THR A 438      18.407  14.838  24.119  1.00  0.69           C  
ATOM   6565  H   THR A 438      18.924  12.295  25.399  1.00  0.69           H  
ATOM   6566  HA  THR A 438      18.330  12.550  22.563  1.00  0.69           H  
ATOM   6567  HB  THR A 438      19.929  14.446  22.640  1.00  0.69           H  
ATOM   6568  HG1 THR A 438      20.290  13.760  25.395  1.00  0.69           H  
ATOM   6569 1HG2 THR A 438      18.751  15.846  24.314  1.00  0.69           H  
ATOM   6570 2HG2 THR A 438      17.604  14.876  23.415  1.00  0.69           H  
ATOM   6571 3HG2 THR A 438      18.044  14.404  25.030  1.00  0.69           H  
ATOM   6572  N   LYS A 439      20.713  10.673  23.336  1.00  0.67           N  
ATOM   6573  CA  LYS A 439      21.826   9.951  22.759  1.00  0.67           C  
ATOM   6574  C   LYS A 439      21.444   9.439  21.372  1.00  0.67           C  
ATOM   6575  O   LYS A 439      20.319   8.998  21.124  1.00  0.67           O  
ATOM   6576  CB  LYS A 439      22.297   8.828  23.690  1.00  0.67           C  
ATOM   6577  CG  LYS A 439      22.987   9.343  24.968  1.00  0.67           C  
ATOM   6578  CD  LYS A 439      23.497   8.206  25.856  1.00  0.67           C  
ATOM   6579  CE  LYS A 439      24.209   8.746  27.104  1.00  0.67           C  
ATOM   6580  NZ  LYS A 439      24.745   7.648  27.964  1.00  0.67           N  
ATOM   6581  H   LYS A 439      20.280  10.339  24.200  1.00  0.67           H  
ATOM   6582  HA  LYS A 439      22.658  10.645  22.639  1.00  0.67           H  
ATOM   6583 1HB  LYS A 439      21.437   8.227  23.997  1.00  0.67           H  
ATOM   6584 2HB  LYS A 439      22.985   8.173  23.159  1.00  0.67           H  
ATOM   6585 1HG  LYS A 439      23.827   9.980  24.691  1.00  0.67           H  
ATOM   6586 2HG  LYS A 439      22.279   9.946  25.542  1.00  0.67           H  
ATOM   6587 1HD  LYS A 439      22.649   7.595  26.186  1.00  0.67           H  
ATOM   6588 2HD  LYS A 439      24.182   7.572  25.296  1.00  0.67           H  
ATOM   6589 1HE  LYS A 439      25.031   9.388  26.795  1.00  0.67           H  
ATOM   6590 2HE  LYS A 439      23.507   9.333  27.687  1.00  0.67           H  
ATOM   6591 1HZ  LYS A 439      25.194   8.042  28.770  1.00  0.67           H  
ATOM   6592 2HZ  LYS A 439      23.978   7.033  28.274  1.00  0.67           H  
ATOM   6593 3HZ  LYS A 439      25.406   7.096  27.446  1.00  0.67           H  
ATOM   6594  N   GLY A 440      22.350   9.623  20.423  1.00  0.66           N  
ATOM   6595  CA  GLY A 440      22.139   9.146  19.064  1.00  0.66           C  
ATOM   6596  C   GLY A 440      21.247  10.057  18.231  1.00  0.66           C  
ATOM   6597  O   GLY A 440      21.012   9.786  17.053  1.00  0.66           O  
ATOM   6598  H   GLY A 440      23.232  10.055  20.660  1.00  0.66           H  
ATOM   6599 1HA  GLY A 440      23.102   9.026  18.570  1.00  0.66           H  
ATOM   6600 2HA  GLY A 440      21.683   8.168  19.107  1.00  0.66           H  
ATOM   6601  N   GLY A 441      20.738  11.135  18.833  1.00  0.66           N  
ATOM   6602  CA  GLY A 441      19.832  12.024  18.131  1.00  0.66           C  
ATOM   6603  C   GLY A 441      18.420  11.441  18.083  1.00  0.66           C  
ATOM   6604  O   GLY A 441      17.585  11.894  17.299  1.00  0.66           O  
ATOM   6605  H   GLY A 441      20.953  11.339  19.810  1.00  0.66           H  
ATOM   6606 1HA  GLY A 441      19.809  12.987  18.642  1.00  0.66           H  
ATOM   6607 2HA  GLY A 441      20.197  12.201  17.121  1.00  0.66           H  
ATOM   6608  N   VAL A 442      18.140  10.431  18.916  1.00  0.67           N  
ATOM   6609  CA  VAL A 442      16.816   9.828  18.869  1.00  0.67           C  
ATOM   6610  C   VAL A 442      15.760  10.856  19.241  1.00  0.67           C  
ATOM   6611  O   VAL A 442      14.952  11.235  18.392  1.00  0.67           O  
ATOM   6612  CB  VAL A 442      16.761   8.612  19.788  1.00  0.67           C  
ATOM   6613  CG1 VAL A 442      15.335   8.087  19.878  1.00  0.67           C  
ATOM   6614  CG2 VAL A 442      17.720   7.559  19.213  1.00  0.67           C  
ATOM   6615  H   VAL A 442      18.851  10.069  19.558  1.00  0.67           H  
ATOM   6616  HA  VAL A 442      16.629   9.488  17.855  1.00  0.67           H  
ATOM   6617  HB  VAL A 442      17.077   8.891  20.796  1.00  0.67           H  
ATOM   6618 1HG1 VAL A 442      15.315   7.225  20.534  1.00  0.67           H  
ATOM   6619 2HG1 VAL A 442      14.684   8.851  20.275  1.00  0.67           H  
ATOM   6620 3HG1 VAL A 442      14.988   7.808  18.885  1.00  0.67           H  
ATOM   6621 1HG2 VAL A 442      17.726   6.679  19.821  1.00  0.67           H  
ATOM   6622 2HG2 VAL A 442      17.408   7.294  18.210  1.00  0.67           H  
ATOM   6623 3HG2 VAL A 442      18.730   7.975  19.180  1.00  0.67           H  
ATOM   6624  N   PHE A 443      15.849  11.411  20.442  1.00  0.69           N  
ATOM   6625  CA  PHE A 443      15.002  12.530  20.803  1.00  0.69           C  
ATOM   6626  C   PHE A 443      15.893  13.758  20.713  1.00  0.69           C  
ATOM   6627  O   PHE A 443      16.848  13.854  21.457  1.00  0.69           O  
ATOM   6628  CB  PHE A 443      14.535  12.380  22.235  1.00  0.69           C  
ATOM   6629  CG  PHE A 443      13.588  11.228  22.554  1.00  0.69           C  
ATOM   6630  CD1 PHE A 443      14.039   9.939  22.808  1.00  0.69           C  
ATOM   6631  CD2 PHE A 443      12.253  11.466  22.664  1.00  0.69           C  
ATOM   6632  CE1 PHE A 443      13.147   8.940  23.134  1.00  0.69           C  
ATOM   6633  CE2 PHE A 443      11.361  10.480  22.995  1.00  0.69           C  
ATOM   6634  CZ  PHE A 443      11.803   9.227  23.224  1.00  0.69           C  
ATOM   6635  H   PHE A 443      16.509  11.062  21.141  1.00  0.69           H  
ATOM   6636  HA  PHE A 443      14.163  12.620  20.112  1.00  0.69           H  
ATOM   6637 1HB  PHE A 443      15.403  12.287  22.877  1.00  0.69           H  
ATOM   6638 2HB  PHE A 443      14.037  13.276  22.500  1.00  0.69           H  
ATOM   6639  HD1 PHE A 443      15.102   9.720  22.743  1.00  0.69           H  
ATOM   6640  HD2 PHE A 443      11.918  12.452  22.494  1.00  0.69           H  
ATOM   6641  HE1 PHE A 443      13.502   7.928  23.325  1.00  0.69           H  
ATOM   6642  HE2 PHE A 443      10.301  10.697  23.079  1.00  0.69           H  
ATOM   6643  HZ  PHE A 443      11.088   8.461  23.481  1.00  0.69           H  
ATOM   6644  N   THR A 444      15.656  14.692  19.815  1.00  0.71           N  
ATOM   6645  CA  THR A 444      16.633  15.778  19.761  1.00  0.71           C  
ATOM   6646  C   THR A 444      16.358  16.765  20.876  1.00  0.71           C  
ATOM   6647  O   THR A 444      15.268  16.744  21.453  1.00  0.71           O  
ATOM   6648  CB  THR A 444      16.615  16.482  18.395  1.00  0.71           C  
ATOM   6649  OG1 THR A 444      15.340  17.157  18.172  1.00  0.71           O  
ATOM   6650  CG2 THR A 444      16.800  15.404  17.319  1.00  0.71           C  
ATOM   6651  H   THR A 444      14.870  14.642  19.184  1.00  0.71           H  
ATOM   6652  HA  THR A 444      17.630  15.365  19.912  1.00  0.71           H  
ATOM   6653  HB  THR A 444      17.423  17.208  18.331  1.00  0.71           H  
ATOM   6654  HG1 THR A 444      15.345  17.554  17.249  1.00  0.71           H  
ATOM   6655 1HG2 THR A 444      16.797  15.858  16.338  1.00  0.71           H  
ATOM   6656 2HG2 THR A 444      17.749  14.892  17.475  1.00  0.71           H  
ATOM   6657 3HG2 THR A 444      15.989  14.679  17.381  1.00  0.71           H  
ATOM   6658  N   ASP A 445      17.311  17.671  21.138  1.00  0.74           N  
ATOM   6659  CA  ASP A 445      17.085  18.700  22.150  1.00  0.74           C  
ATOM   6660  C   ASP A 445      15.886  19.547  21.779  1.00  0.74           C  
ATOM   6661  O   ASP A 445      15.057  19.857  22.628  1.00  0.74           O  
ATOM   6662  CB  ASP A 445      18.294  19.639  22.280  1.00  0.74           C  
ATOM   6663  CG  ASP A 445      19.509  19.040  22.956  1.00  0.74           C  
ATOM   6664  OD1 ASP A 445      19.384  18.022  23.572  1.00  0.74           O  
ATOM   6665  OD2 ASP A 445      20.562  19.616  22.842  1.00  0.74           O  
ATOM   6666  H   ASP A 445      18.188  17.635  20.643  1.00  0.74           H  
ATOM   6667  HA  ASP A 445      16.890  18.218  23.109  1.00  0.74           H  
ATOM   6668 1HB  ASP A 445      18.589  19.986  21.290  1.00  0.74           H  
ATOM   6669 2HB  ASP A 445      17.991  20.525  22.848  1.00  0.74           H  
ATOM   6670  N   GLU A 446      15.737  19.847  20.484  1.00  0.76           N  
ATOM   6671  CA  GLU A 446      14.619  20.667  20.054  1.00  0.76           C  
ATOM   6672  C   GLU A 446      13.326  19.927  20.324  1.00  0.76           C  
ATOM   6673  O   GLU A 446      12.358  20.511  20.817  1.00  0.76           O  
ATOM   6674  CB  GLU A 446      14.717  20.985  18.559  1.00  0.76           C  
ATOM   6675  CG  GLU A 446      13.604  21.894  18.019  1.00  0.76           C  
ATOM   6676  CD  GLU A 446      13.672  23.307  18.540  1.00  0.76           C  
ATOM   6677  OE1 GLU A 446      14.718  23.707  18.993  1.00  0.76           O  
ATOM   6678  OE2 GLU A 446      12.669  23.989  18.487  1.00  0.76           O  
ATOM   6679  H   GLU A 446      16.421  19.528  19.815  1.00  0.76           H  
ATOM   6680  HA  GLU A 446      14.618  21.594  20.630  1.00  0.76           H  
ATOM   6681 1HB  GLU A 446      15.673  21.463  18.351  1.00  0.76           H  
ATOM   6682 2HB  GLU A 446      14.690  20.052  17.988  1.00  0.76           H  
ATOM   6683 1HG  GLU A 446      13.666  21.916  16.930  1.00  0.76           H  
ATOM   6684 2HG  GLU A 446      12.643  21.460  18.289  1.00  0.76           H  
ATOM   6685  N   PHE A 447      13.305  18.623  20.032  1.00  0.77           N  
ATOM   6686  CA  PHE A 447      12.098  17.882  20.327  1.00  0.77           C  
ATOM   6687  C   PHE A 447      11.754  17.843  21.792  1.00  0.77           C  
ATOM   6688  O   PHE A 447      10.609  18.124  22.161  1.00  0.77           O  
ATOM   6689  CB  PHE A 447      12.108  16.463  19.819  1.00  0.77           C  
ATOM   6690  CG  PHE A 447      10.921  15.791  20.387  1.00  0.77           C  
ATOM   6691  CD1 PHE A 447       9.661  16.173  20.014  1.00  0.77           C  
ATOM   6692  CD2 PHE A 447      11.049  14.790  21.301  1.00  0.77           C  
ATOM   6693  CE1 PHE A 447       8.573  15.585  20.542  1.00  0.77           C  
ATOM   6694  CE2 PHE A 447       9.933  14.200  21.820  1.00  0.77           C  
ATOM   6695  CZ  PHE A 447       8.703  14.608  21.434  1.00  0.77           C  
ATOM   6696  H   PHE A 447      14.107  18.153  19.601  1.00  0.77           H  
ATOM   6697  HA  PHE A 447      11.281  18.392  19.826  1.00  0.77           H  
ATOM   6698 1HB  PHE A 447      12.061  16.434  18.729  1.00  0.77           H  
ATOM   6699 2HB  PHE A 447      13.008  15.944  20.151  1.00  0.77           H  
ATOM   6700  HD1 PHE A 447       9.539  16.969  19.308  1.00  0.77           H  
ATOM   6701  HD2 PHE A 447      12.045  14.478  21.605  1.00  0.77           H  
ATOM   6702  HE1 PHE A 447       7.607  15.907  20.254  1.00  0.77           H  
ATOM   6703  HE2 PHE A 447      10.021  13.415  22.530  1.00  0.77           H  
ATOM   6704  HZ  PHE A 447       7.829  14.161  21.845  1.00  0.77           H  
ATOM   6705  N   ILE A 448      12.704  17.465  22.642  1.00  0.77           N  
ATOM   6706  CA  ILE A 448      12.342  17.343  24.037  1.00  0.77           C  
ATOM   6707  C   ILE A 448      11.954  18.697  24.596  1.00  0.77           C  
ATOM   6708  O   ILE A 448      10.988  18.788  25.356  1.00  0.77           O  
ATOM   6709  CB  ILE A 448      13.407  16.676  24.919  1.00  0.77           C  
ATOM   6710  CG1 ILE A 448      13.549  15.223  24.523  1.00  0.77           C  
ATOM   6711  CG2 ILE A 448      12.910  16.750  26.367  1.00  0.77           C  
ATOM   6712  CD1 ILE A 448      14.717  14.501  25.147  1.00  0.77           C  
ATOM   6713  H   ILE A 448      13.647  17.262  22.307  1.00  0.77           H  
ATOM   6714  HA  ILE A 448      11.467  16.701  24.096  1.00  0.77           H  
ATOM   6715  HB  ILE A 448      14.374  17.172  24.800  1.00  0.77           H  
ATOM   6716 1HG1 ILE A 448      12.659  14.707  24.797  1.00  0.77           H  
ATOM   6717 2HG1 ILE A 448      13.655  15.198  23.445  1.00  0.77           H  
ATOM   6718 1HG2 ILE A 448      13.599  16.267  27.040  1.00  0.77           H  
ATOM   6719 2HG2 ILE A 448      12.800  17.792  26.643  1.00  0.77           H  
ATOM   6720 3HG2 ILE A 448      11.944  16.250  26.440  1.00  0.77           H  
ATOM   6721 1HD1 ILE A 448      14.744  13.478  24.813  1.00  0.77           H  
ATOM   6722 2HD1 ILE A 448      15.635  15.000  24.858  1.00  0.77           H  
ATOM   6723 3HD1 ILE A 448      14.611  14.510  26.230  1.00  0.77           H  
ATOM   6724  N   ASP A 449      12.689  19.763  24.255  1.00  0.77           N  
ATOM   6725  CA  ASP A 449      12.300  21.058  24.781  1.00  0.77           C  
ATOM   6726  C   ASP A 449      10.871  21.395  24.346  1.00  0.77           C  
ATOM   6727  O   ASP A 449      10.058  21.815  25.170  1.00  0.77           O  
ATOM   6728  CB  ASP A 449      13.216  22.182  24.266  1.00  0.77           C  
ATOM   6729  CG  ASP A 449      14.664  22.176  24.821  1.00  0.77           C  
ATOM   6730  OD1 ASP A 449      14.944  21.442  25.746  1.00  0.77           O  
ATOM   6731  OD2 ASP A 449      15.460  22.961  24.348  1.00  0.77           O  
ATOM   6732  H   ASP A 449      13.488  19.683  23.626  1.00  0.77           H  
ATOM   6733  HA  ASP A 449      12.339  21.023  25.870  1.00  0.77           H  
ATOM   6734 1HB  ASP A 449      13.279  22.100  23.172  1.00  0.77           H  
ATOM   6735 2HB  ASP A 449      12.759  23.145  24.487  1.00  0.77           H  
ATOM   6736  N   ALA A 450      10.537  21.155  23.064  1.00  0.76           N  
ATOM   6737  CA  ALA A 450       9.194  21.455  22.565  1.00  0.76           C  
ATOM   6738  C   ALA A 450       8.143  20.646  23.294  1.00  0.76           C  
ATOM   6739  O   ALA A 450       7.083  21.156  23.667  1.00  0.76           O  
ATOM   6740  CB  ALA A 450       9.105  21.147  21.084  1.00  0.76           C  
ATOM   6741  H   ALA A 450      11.230  20.791  22.407  1.00  0.76           H  
ATOM   6742  HA  ALA A 450       8.997  22.514  22.738  1.00  0.76           H  
ATOM   6743 1HB  ALA A 450       8.110  21.392  20.719  1.00  0.76           H  
ATOM   6744 2HB  ALA A 450       9.850  21.738  20.557  1.00  0.76           H  
ATOM   6745 3HB  ALA A 450       9.304  20.087  20.921  1.00  0.76           H  
ATOM   6746  N   TYR A 451       8.456  19.379  23.523  1.00  0.76           N  
ATOM   6747  CA  TYR A 451       7.568  18.478  24.214  1.00  0.76           C  
ATOM   6748  C   TYR A 451       7.282  19.017  25.604  1.00  0.76           C  
ATOM   6749  O   TYR A 451       6.123  19.130  26.021  1.00  0.76           O  
ATOM   6750  CB  TYR A 451       8.193  17.101  24.285  1.00  0.76           C  
ATOM   6751  CG  TYR A 451       7.404  16.160  24.959  1.00  0.76           C  
ATOM   6752  CD1 TYR A 451       6.366  15.559  24.293  1.00  0.76           C  
ATOM   6753  CD2 TYR A 451       7.685  15.877  26.265  1.00  0.76           C  
ATOM   6754  CE1 TYR A 451       5.608  14.658  24.943  1.00  0.76           C  
ATOM   6755  CE2 TYR A 451       6.929  14.982  26.916  1.00  0.76           C  
ATOM   6756  CZ  TYR A 451       5.888  14.369  26.249  1.00  0.76           C  
ATOM   6757  OH  TYR A 451       5.130  13.475  26.866  1.00  0.76           O  
ATOM   6758  H   TYR A 451       9.344  19.015  23.180  1.00  0.76           H  
ATOM   6759  HA  TYR A 451       6.629  18.419  23.668  1.00  0.76           H  
ATOM   6760 1HB  TYR A 451       8.386  16.744  23.283  1.00  0.76           H  
ATOM   6761 2HB  TYR A 451       9.145  17.161  24.792  1.00  0.76           H  
ATOM   6762  HD1 TYR A 451       6.159  15.803  23.252  1.00  0.76           H  
ATOM   6763  HD2 TYR A 451       8.512  16.374  26.769  1.00  0.76           H  
ATOM   6764  HE1 TYR A 451       4.785  14.164  24.439  1.00  0.76           H  
ATOM   6765  HE2 TYR A 451       7.145  14.749  27.952  1.00  0.76           H  
ATOM   6766  HH  TYR A 451       5.501  13.291  27.749  1.00  0.76           H  
ATOM   6767  N   ILE A 452       8.346  19.382  26.319  1.00  0.77           N  
ATOM   6768  CA  ILE A 452       8.190  19.893  27.661  1.00  0.77           C  
ATOM   6769  C   ILE A 452       7.363  21.163  27.653  1.00  0.77           C  
ATOM   6770  O   ILE A 452       6.496  21.322  28.514  1.00  0.77           O  
ATOM   6771  CB  ILE A 452       9.539  20.124  28.369  1.00  0.77           C  
ATOM   6772  CG1 ILE A 452      10.215  18.767  28.666  1.00  0.77           C  
ATOM   6773  CG2 ILE A 452       9.308  20.899  29.658  1.00  0.77           C  
ATOM   6774  CD1 ILE A 452      11.650  18.877  29.130  1.00  0.77           C  
ATOM   6775  H   ILE A 452       9.279  19.281  25.922  1.00  0.77           H  
ATOM   6776  HA  ILE A 452       7.650  19.152  28.239  1.00  0.77           H  
ATOM   6777  HB  ILE A 452      10.206  20.689  27.708  1.00  0.77           H  
ATOM   6778 1HG1 ILE A 452       9.652  18.255  29.437  1.00  0.77           H  
ATOM   6779 2HG1 ILE A 452      10.194  18.163  27.757  1.00  0.77           H  
ATOM   6780 1HG2 ILE A 452      10.260  21.065  30.159  1.00  0.77           H  
ATOM   6781 2HG2 ILE A 452       8.847  21.859  29.426  1.00  0.77           H  
ATOM   6782 3HG2 ILE A 452       8.650  20.334  30.305  1.00  0.77           H  
ATOM   6783 1HD1 ILE A 452      12.052  17.891  29.313  1.00  0.77           H  
ATOM   6784 2HD1 ILE A 452      12.245  19.374  28.363  1.00  0.77           H  
ATOM   6785 3HD1 ILE A 452      11.693  19.456  30.051  1.00  0.77           H  
ATOM   6786  N   GLU A 453       7.600  22.072  26.703  1.00  0.78           N  
ATOM   6787  CA  GLU A 453       6.798  23.291  26.654  1.00  0.78           C  
ATOM   6788  C   GLU A 453       5.307  22.986  26.434  1.00  0.78           C  
ATOM   6789  O   GLU A 453       4.448  23.575  27.097  1.00  0.78           O  
ATOM   6790  CB  GLU A 453       7.306  24.232  25.551  1.00  0.78           C  
ATOM   6791  CG  GLU A 453       8.659  24.900  25.845  1.00  0.78           C  
ATOM   6792  CD  GLU A 453       9.168  25.754  24.697  1.00  0.78           C  
ATOM   6793  OE1 GLU A 453       8.563  25.746  23.650  1.00  0.78           O  
ATOM   6794  OE2 GLU A 453      10.166  26.418  24.875  1.00  0.78           O  
ATOM   6795  H   GLU A 453       8.343  21.916  26.020  1.00  0.78           H  
ATOM   6796  HA  GLU A 453       6.903  23.802  27.611  1.00  0.78           H  
ATOM   6797 1HB  GLU A 453       7.412  23.669  24.623  1.00  0.78           H  
ATOM   6798 2HB  GLU A 453       6.571  25.016  25.374  1.00  0.78           H  
ATOM   6799 1HG  GLU A 453       8.552  25.530  26.728  1.00  0.78           H  
ATOM   6800 2HG  GLU A 453       9.390  24.129  26.073  1.00  0.78           H  
ATOM   6801  N   LEU A 454       4.988  22.014  25.569  1.00  0.79           N  
ATOM   6802  CA  LEU A 454       3.584  21.661  25.334  1.00  0.79           C  
ATOM   6803  C   LEU A 454       2.940  21.071  26.593  1.00  0.79           C  
ATOM   6804  O   LEU A 454       1.758  21.304  26.885  1.00  0.79           O  
ATOM   6805  CB  LEU A 454       3.462  20.672  24.161  1.00  0.79           C  
ATOM   6806  CG  LEU A 454       3.795  21.247  22.758  1.00  0.79           C  
ATOM   6807  CD1 LEU A 454       3.765  20.124  21.714  1.00  0.79           C  
ATOM   6808  CD2 LEU A 454       2.806  22.337  22.426  1.00  0.79           C  
ATOM   6809  H   LEU A 454       5.728  21.549  25.037  1.00  0.79           H  
ATOM   6810  HA  LEU A 454       3.045  22.571  25.073  1.00  0.79           H  
ATOM   6811 1HB  LEU A 454       4.153  19.846  24.346  1.00  0.79           H  
ATOM   6812 2HB  LEU A 454       2.459  20.277  24.139  1.00  0.79           H  
ATOM   6813  HG  LEU A 454       4.798  21.666  22.764  1.00  0.79           H  
ATOM   6814 1HD1 LEU A 454       4.011  20.533  20.731  1.00  0.79           H  
ATOM   6815 2HD1 LEU A 454       4.499  19.363  21.982  1.00  0.79           H  
ATOM   6816 3HD1 LEU A 454       2.775  19.678  21.680  1.00  0.79           H  
ATOM   6817 1HD2 LEU A 454       3.040  22.752  21.442  1.00  0.79           H  
ATOM   6818 2HD2 LEU A 454       1.807  21.931  22.423  1.00  0.79           H  
ATOM   6819 3HD2 LEU A 454       2.871  23.125  23.178  1.00  0.79           H  
ATOM   6820  N   LYS A 455       3.722  20.308  27.347  1.00  0.80           N  
ATOM   6821  CA  LYS A 455       3.218  19.681  28.556  1.00  0.80           C  
ATOM   6822  C   LYS A 455       3.171  20.681  29.703  1.00  0.80           C  
ATOM   6823  O   LYS A 455       2.286  20.611  30.563  1.00  0.80           O  
ATOM   6824  CB  LYS A 455       4.048  18.454  28.862  1.00  0.80           C  
ATOM   6825  CG  LYS A 455       3.923  17.401  27.793  1.00  0.80           C  
ATOM   6826  CD  LYS A 455       2.587  16.735  27.913  1.00  0.80           C  
ATOM   6827  CE  LYS A 455       1.466  17.491  27.181  1.00  0.80           C  
ATOM   6828  NZ  LYS A 455       0.131  16.822  27.349  1.00  0.80           N  
ATOM   6829  H   LYS A 455       4.681  20.123  27.046  1.00  0.80           H  
ATOM   6830  HA  LYS A 455       2.197  19.351  28.374  1.00  0.80           H  
ATOM   6831 1HB  LYS A 455       5.098  18.738  28.944  1.00  0.80           H  
ATOM   6832 2HB  LYS A 455       3.732  18.010  29.794  1.00  0.80           H  
ATOM   6833 1HG  LYS A 455       4.022  17.854  26.806  1.00  0.80           H  
ATOM   6834 2HG  LYS A 455       4.708  16.663  27.919  1.00  0.80           H  
ATOM   6835 1HD  LYS A 455       2.668  15.742  27.505  1.00  0.80           H  
ATOM   6836 2HD  LYS A 455       2.332  16.674  28.957  1.00  0.80           H  
ATOM   6837 1HE  LYS A 455       1.394  18.499  27.576  1.00  0.80           H  
ATOM   6838 2HE  LYS A 455       1.707  17.543  26.119  1.00  0.80           H  
ATOM   6839 1HZ  LYS A 455      -0.585  17.345  26.879  1.00  0.80           H  
ATOM   6840 2HZ  LYS A 455       0.151  15.888  26.989  1.00  0.80           H  
ATOM   6841 3HZ  LYS A 455      -0.112  16.796  28.351  1.00  0.80           H  
ATOM   6842  N   SER A 456       4.095  21.638  29.699  1.00  0.82           N  
ATOM   6843  CA  SER A 456       4.111  22.669  30.711  1.00  0.82           C  
ATOM   6844  C   SER A 456       2.835  23.476  30.556  1.00  0.82           C  
ATOM   6845  O   SER A 456       2.182  23.789  31.543  1.00  0.82           O  
ATOM   6846  CB  SER A 456       5.323  23.560  30.549  1.00  0.82           C  
ATOM   6847  OG  SER A 456       6.508  22.839  30.762  1.00  0.82           O  
ATOM   6848  H   SER A 456       4.816  21.641  28.989  1.00  0.82           H  
ATOM   6849  HA  SER A 456       4.125  22.206  31.698  1.00  0.82           H  
ATOM   6850 1HB  SER A 456       5.327  23.979  29.548  1.00  0.82           H  
ATOM   6851 2HB  SER A 456       5.263  24.389  31.251  1.00  0.82           H  
ATOM   6852  HG  SER A 456       6.460  22.089  30.125  1.00  0.82           H  
ATOM   6853  N   GLU A 457       2.441  23.776  29.309  1.00  0.84           N  
ATOM   6854  CA  GLU A 457       1.203  24.515  29.082  1.00  0.84           C  
ATOM   6855  C   GLU A 457       0.007  23.778  29.682  1.00  0.84           C  
ATOM   6856  O   GLU A 457      -0.832  24.394  30.345  1.00  0.84           O  
ATOM   6857  CB  GLU A 457       0.967  24.768  27.589  1.00  0.84           C  
ATOM   6858  CG  GLU A 457      -0.323  25.541  27.290  1.00  0.84           C  
ATOM   6859  CD  GLU A 457      -0.551  25.871  25.811  1.00  0.84           C  
ATOM   6860  OE1 GLU A 457       0.311  25.632  25.007  1.00  0.84           O  
ATOM   6861  OE2 GLU A 457      -1.630  26.341  25.503  1.00  0.84           O  
ATOM   6862  H   GLU A 457       3.030  23.517  28.515  1.00  0.84           H  
ATOM   6863  HA  GLU A 457       1.285  25.480  29.577  1.00  0.84           H  
ATOM   6864 1HB  GLU A 457       1.807  25.326  27.177  1.00  0.84           H  
ATOM   6865 2HB  GLU A 457       0.920  23.816  27.062  1.00  0.84           H  
ATOM   6866 1HG  GLU A 457      -1.161  24.938  27.643  1.00  0.84           H  
ATOM   6867 2HG  GLU A 457      -0.313  26.465  27.867  1.00  0.84           H  
ATOM   6868  N   GLU A 458      -0.065  22.449  29.494  1.00  0.88           N  
ATOM   6869  CA  GLU A 458      -1.173  21.705  30.098  1.00  0.88           C  
ATOM   6870  C   GLU A 458      -1.167  21.892  31.617  1.00  0.88           C  
ATOM   6871  O   GLU A 458      -2.193  22.234  32.209  1.00  0.88           O  
ATOM   6872  CB  GLU A 458      -1.108  20.194  29.775  1.00  0.88           C  
ATOM   6873  CG  GLU A 458      -2.305  19.369  30.359  1.00  0.88           C  
ATOM   6874  CD  GLU A 458      -2.241  17.833  30.079  1.00  0.88           C  
ATOM   6875  OE1 GLU A 458      -1.500  17.436  29.191  1.00  0.88           O  
ATOM   6876  OE2 GLU A 458      -2.911  17.060  30.787  1.00  0.88           O  
ATOM   6877  H   GLU A 458       0.631  21.981  28.910  1.00  0.88           H  
ATOM   6878  HA  GLU A 458      -2.110  22.104  29.709  1.00  0.88           H  
ATOM   6879 1HB  GLU A 458      -1.082  20.053  28.695  1.00  0.88           H  
ATOM   6880 2HB  GLU A 458      -0.185  19.775  30.180  1.00  0.88           H  
ATOM   6881 1HG  GLU A 458      -2.367  19.548  31.420  1.00  0.88           H  
ATOM   6882 2HG  GLU A 458      -3.221  19.759  29.919  1.00  0.88           H  
ATOM   6883  N   GLU A 459       0.006  21.745  32.242  1.00  0.94           N  
ATOM   6884  CA  GLU A 459       0.109  21.876  33.697  1.00  0.94           C  
ATOM   6885  C   GLU A 459      -0.283  23.277  34.163  1.00  0.94           C  
ATOM   6886  O   GLU A 459      -1.042  23.435  35.125  1.00  0.94           O  
ATOM   6887  CB  GLU A 459       1.553  21.578  34.132  1.00  0.94           C  
ATOM   6888  CG  GLU A 459       1.875  21.649  35.647  1.00  0.94           C  
ATOM   6889  CD  GLU A 459       1.274  20.553  36.516  1.00  0.94           C  
ATOM   6890  OE1 GLU A 459       0.837  19.568  35.997  1.00  0.94           O  
ATOM   6891  OE2 GLU A 459       1.297  20.708  37.724  1.00  0.94           O  
ATOM   6892  H   GLU A 459       0.832  21.493  31.692  1.00  0.94           H  
ATOM   6893  HA  GLU A 459      -0.564  21.164  34.162  1.00  0.94           H  
ATOM   6894 1HB  GLU A 459       1.831  20.587  33.784  1.00  0.94           H  
ATOM   6895 2HB  GLU A 459       2.219  22.280  33.635  1.00  0.94           H  
ATOM   6896 1HG  GLU A 459       2.956  21.624  35.755  1.00  0.94           H  
ATOM   6897 2HG  GLU A 459       1.531  22.615  36.018  1.00  0.94           H  
ATOM   6898  N   ILE A 460       0.165  24.291  33.435  1.00  1.03           N  
ATOM   6899  CA  ILE A 460      -0.129  25.667  33.787  1.00  1.03           C  
ATOM   6900  C   ILE A 460      -1.610  25.941  33.730  1.00  1.03           C  
ATOM   6901  O   ILE A 460      -2.157  26.554  34.640  1.00  1.03           O  
ATOM   6902  CB  ILE A 460       0.609  26.640  32.862  1.00  1.03           C  
ATOM   6903  CG1 ILE A 460       2.125  26.558  33.135  1.00  1.03           C  
ATOM   6904  CG2 ILE A 460       0.083  28.058  33.063  1.00  1.03           C  
ATOM   6905  CD1 ILE A 460       2.968  27.219  32.074  1.00  1.03           C  
ATOM   6906  H   ILE A 460       0.765  24.098  32.637  1.00  1.03           H  
ATOM   6907  HA  ILE A 460       0.211  25.837  34.807  1.00  1.03           H  
ATOM   6908  HB  ILE A 460       0.448  26.337  31.827  1.00  1.03           H  
ATOM   6909 1HG1 ILE A 460       2.332  27.043  34.086  1.00  1.03           H  
ATOM   6910 2HG1 ILE A 460       2.413  25.517  33.216  1.00  1.03           H  
ATOM   6911 1HG2 ILE A 460       0.608  28.735  32.393  1.00  1.03           H  
ATOM   6912 2HG2 ILE A 460      -0.984  28.086  32.844  1.00  1.03           H  
ATOM   6913 3HG2 ILE A 460       0.249  28.365  34.095  1.00  1.03           H  
ATOM   6914 1HD1 ILE A 460       4.020  27.124  32.338  1.00  1.03           H  
ATOM   6915 2HD1 ILE A 460       2.789  26.730  31.116  1.00  1.03           H  
ATOM   6916 3HD1 ILE A 460       2.704  28.272  32.002  1.00  1.03           H  
ATOM   6917  N   LYS A 461      -2.276  25.493  32.669  1.00  1.16           N  
ATOM   6918  CA  LYS A 461      -3.705  25.729  32.575  1.00  1.16           C  
ATOM   6919  C   LYS A 461      -4.479  24.984  33.650  1.00  1.16           C  
ATOM   6920  O   LYS A 461      -5.335  25.566  34.315  1.00  1.16           O  
ATOM   6921  CB  LYS A 461      -4.216  25.326  31.196  1.00  1.16           C  
ATOM   6922  CG  LYS A 461      -3.780  26.263  30.092  1.00  1.16           C  
ATOM   6923  CD  LYS A 461      -4.289  25.814  28.739  1.00  1.16           C  
ATOM   6924  CE  LYS A 461      -3.877  26.794  27.655  1.00  1.16           C  
ATOM   6925  NZ  LYS A 461      -4.289  26.338  26.301  1.00  1.16           N  
ATOM   6926  H   LYS A 461      -1.784  24.995  31.925  1.00  1.16           H  
ATOM   6927  HA  LYS A 461      -3.885  26.795  32.715  1.00  1.16           H  
ATOM   6928 1HB  LYS A 461      -3.834  24.328  30.953  1.00  1.16           H  
ATOM   6929 2HB  LYS A 461      -5.302  25.275  31.204  1.00  1.16           H  
ATOM   6930 1HG  LYS A 461      -4.143  27.269  30.299  1.00  1.16           H  
ATOM   6931 2HG  LYS A 461      -2.687  26.288  30.062  1.00  1.16           H  
ATOM   6932 1HD  LYS A 461      -3.867  24.835  28.505  1.00  1.16           H  
ATOM   6933 2HD  LYS A 461      -5.374  25.733  28.758  1.00  1.16           H  
ATOM   6934 1HE  LYS A 461      -4.334  27.761  27.855  1.00  1.16           H  
ATOM   6935 2HE  LYS A 461      -2.805  26.909  27.682  1.00  1.16           H  
ATOM   6936 1HZ  LYS A 461      -3.983  27.018  25.610  1.00  1.16           H  
ATOM   6937 2HZ  LYS A 461      -3.859  25.439  26.100  1.00  1.16           H  
ATOM   6938 3HZ  LYS A 461      -5.290  26.244  26.262  1.00  1.16           H  
ATOM   6939  N   VAL A 462      -4.107  23.740  33.921  1.00  1.33           N  
ATOM   6940  CA  VAL A 462      -4.797  22.948  34.930  1.00  1.33           C  
ATOM   6941  C   VAL A 462      -4.723  23.574  36.308  1.00  1.33           C  
ATOM   6942  O   VAL A 462      -5.714  23.610  37.040  1.00  1.33           O  
ATOM   6943  CB  VAL A 462      -4.248  21.524  34.953  1.00  1.33           C  
ATOM   6944  CG1 VAL A 462      -4.774  20.763  36.150  1.00  1.33           C  
ATOM   6945  CG2 VAL A 462      -4.698  20.826  33.676  1.00  1.33           C  
ATOM   6946  H   VAL A 462      -3.359  23.302  33.379  1.00  1.33           H  
ATOM   6947  HA  VAL A 462      -5.846  22.887  34.644  1.00  1.33           H  
ATOM   6948  HB  VAL A 462      -3.155  21.553  35.007  1.00  1.33           H  
ATOM   6949 1HG1 VAL A 462      -4.373  19.750  36.133  1.00  1.33           H  
ATOM   6950 2HG1 VAL A 462      -4.459  21.266  37.064  1.00  1.33           H  
ATOM   6951 3HG1 VAL A 462      -5.862  20.726  36.110  1.00  1.33           H  
ATOM   6952 1HG2 VAL A 462      -4.319  19.820  33.661  1.00  1.33           H  
ATOM   6953 2HG2 VAL A 462      -5.785  20.803  33.642  1.00  1.33           H  
ATOM   6954 3HG2 VAL A 462      -4.329  21.359  32.812  1.00  1.33           H  
ATOM   6955  N   ARG A 463      -3.573  24.136  36.650  1.00  1.53           N  
ATOM   6956  CA  ARG A 463      -3.389  24.750  37.954  1.00  1.53           C  
ATOM   6957  C   ARG A 463      -4.160  26.069  38.148  1.00  1.53           C  
ATOM   6958  O   ARG A 463      -4.087  26.666  39.225  1.00  1.53           O  
ATOM   6959  CB  ARG A 463      -1.910  24.979  38.208  1.00  1.53           C  
ATOM   6960  CG  ARG A 463      -1.101  23.695  38.312  1.00  1.53           C  
ATOM   6961  CD  ARG A 463      -1.403  22.922  39.537  1.00  1.53           C  
ATOM   6962  NE  ARG A 463      -0.645  21.693  39.555  1.00  1.53           N  
ATOM   6963  CZ  ARG A 463      -0.734  20.714  40.462  1.00  1.53           C  
ATOM   6964  NH1 ARG A 463      -1.558  20.799  41.490  1.00  1.53           N  
ATOM   6965  NH2 ARG A 463       0.031  19.661  40.284  1.00  1.53           N  
ATOM   6966  H   ARG A 463      -2.777  24.088  36.007  1.00  1.53           H  
ATOM   6967  HA  ARG A 463      -3.746  24.043  38.702  1.00  1.53           H  
ATOM   6968 1HB  ARG A 463      -1.493  25.563  37.382  1.00  1.53           H  
ATOM   6969 2HB  ARG A 463      -1.773  25.549  39.123  1.00  1.53           H  
ATOM   6970 1HG  ARG A 463      -1.344  23.047  37.478  1.00  1.53           H  
ATOM   6971 2HG  ARG A 463      -0.034  23.920  38.289  1.00  1.53           H  
ATOM   6972 1HD  ARG A 463      -1.138  23.504  40.418  1.00  1.53           H  
ATOM   6973 2HD  ARG A 463      -2.463  22.673  39.561  1.00  1.53           H  
ATOM   6974  HE  ARG A 463       0.022  21.530  38.791  1.00  1.53           H  
ATOM   6975 1HH1 ARG A 463      -2.140  21.617  41.606  1.00  1.53           H  
ATOM   6976 2HH1 ARG A 463      -1.609  20.046  42.160  1.00  1.53           H  
ATOM   6977 1HH2 ARG A 463       0.645  19.657  39.451  1.00  1.53           H  
ATOM   6978 2HH2 ARG A 463       0.009  18.891  40.931  1.00  1.53           H  
ATOM   6979  N   THR A 464      -4.913  26.521  37.131  1.00  1.76           N  
ATOM   6980  CA  THR A 464      -5.739  27.711  37.281  1.00  1.76           C  
ATOM   6981  C   THR A 464      -7.217  27.340  37.510  1.00  1.76           C  
ATOM   6982  O   THR A 464      -8.058  28.229  37.671  1.00  1.76           O  
ATOM   6983  CB  THR A 464      -5.616  28.662  36.070  1.00  1.76           C  
ATOM   6984  OG1 THR A 464      -6.102  28.035  34.884  1.00  1.76           O  
ATOM   6985  CG2 THR A 464      -4.168  29.027  35.871  1.00  1.76           C  
ATOM   6986  H   THR A 464      -4.937  26.028  36.238  1.00  1.76           H  
ATOM   6987  HA  THR A 464      -5.398  28.257  38.159  1.00  1.76           H  
ATOM   6988  HB  THR A 464      -6.192  29.565  36.254  1.00  1.76           H  
ATOM   6989  HG1 THR A 464      -5.784  27.112  34.837  1.00  1.76           H  
ATOM   6990 1HG2 THR A 464      -4.071  29.698  35.020  1.00  1.76           H  
ATOM   6991 2HG2 THR A 464      -3.789  29.513  36.767  1.00  1.76           H  
ATOM   6992 3HG2 THR A 464      -3.606  28.128  35.687  1.00  1.76           H  
ATOM   6993  N   PHE A 465      -7.539  26.035  37.539  1.00  1.99           N  
ATOM   6994  CA  PHE A 465      -8.927  25.607  37.734  1.00  1.99           C  
ATOM   6995  C   PHE A 465      -9.086  24.754  38.991  1.00  1.99           C  
ATOM   6996  O   PHE A 465      -8.185  24.017  39.374  1.00  1.99           O  
ATOM   6997  CB  PHE A 465      -9.424  24.788  36.544  1.00  1.99           C  
ATOM   6998  CG  PHE A 465      -9.458  25.528  35.249  1.00  1.99           C  
ATOM   6999  CD1 PHE A 465      -8.385  25.455  34.405  1.00  1.99           C  
ATOM   7000  CD2 PHE A 465     -10.547  26.302  34.878  1.00  1.99           C  
ATOM   7001  CE1 PHE A 465      -8.372  26.127  33.201  1.00  1.99           C  
ATOM   7002  CE2 PHE A 465     -10.550  26.981  33.674  1.00  1.99           C  
ATOM   7003  CZ  PHE A 465      -9.455  26.893  32.832  1.00  1.99           C  
ATOM   7004  H   PHE A 465      -6.817  25.324  37.411  1.00  1.99           H  
ATOM   7005  HA  PHE A 465      -9.556  26.490  37.839  1.00  1.99           H  
ATOM   7006 1HB  PHE A 465      -8.774  23.920  36.419  1.00  1.99           H  
ATOM   7007 2HB  PHE A 465     -10.428  24.414  36.753  1.00  1.99           H  
ATOM   7008  HD1 PHE A 465      -7.539  24.847  34.704  1.00  1.99           H  
ATOM   7009  HD2 PHE A 465     -11.409  26.368  35.544  1.00  1.99           H  
ATOM   7010  HE1 PHE A 465      -7.503  26.052  32.547  1.00  1.99           H  
ATOM   7011  HE2 PHE A 465     -11.413  27.583  33.392  1.00  1.99           H  
ATOM   7012  HZ  PHE A 465      -9.448  27.426  31.884  1.00  1.99           H  
ATOM   7013  N   VAL A 466     -10.259  24.825  39.607  1.00  2.20           N  
ATOM   7014  CA  VAL A 466     -10.543  24.009  40.788  1.00  2.20           C  
ATOM   7015  C   VAL A 466     -11.039  22.613  40.428  1.00  2.20           C  
ATOM   7016  O   VAL A 466     -12.055  22.483  39.754  1.00  2.20           O  
ATOM   7017  CB  VAL A 466     -11.635  24.709  41.628  1.00  2.20           C  
ATOM   7018  CG1 VAL A 466     -12.026  23.855  42.830  1.00  2.20           C  
ATOM   7019  CG2 VAL A 466     -11.129  26.058  42.084  1.00  2.20           C  
ATOM   7020  H   VAL A 466     -10.964  25.458  39.256  1.00  2.20           H  
ATOM   7021  HA  VAL A 466      -9.627  23.914  41.379  1.00  2.20           H  
ATOM   7022  HB  VAL A 466     -12.518  24.843  41.012  1.00  2.20           H  
ATOM   7023 1HG1 VAL A 466     -12.805  24.359  43.392  1.00  2.20           H  
ATOM   7024 2HG1 VAL A 466     -12.396  22.897  42.486  1.00  2.20           H  
ATOM   7025 3HG1 VAL A 466     -11.158  23.700  43.468  1.00  2.20           H  
ATOM   7026 1HG2 VAL A 466     -11.907  26.559  42.661  1.00  2.20           H  
ATOM   7027 2HG2 VAL A 466     -10.243  25.921  42.706  1.00  2.20           H  
ATOM   7028 3HG2 VAL A 466     -10.874  26.668  41.216  1.00  2.20           H  
ATOM   7029  N   HIS A 467     -10.315  21.579  40.856  1.00  2.41           N  
ATOM   7030  CA  HIS A 467     -10.679  20.172  40.621  1.00  2.41           C  
ATOM   7031  C   HIS A 467     -11.903  19.878  41.494  1.00  2.41           C  
ATOM   7032  O   HIS A 467     -11.965  20.431  42.588  1.00  2.41           O  
ATOM   7033  CB  HIS A 467      -9.481  19.241  40.942  1.00  2.41           C  
ATOM   7034  CG  HIS A 467      -9.643  17.773  40.586  1.00  2.41           C  
ATOM   7035  ND1 HIS A 467     -10.342  16.881  41.382  1.00  2.41           N  
ATOM   7036  CD2 HIS A 467      -9.223  17.063  39.508  1.00  2.41           C  
ATOM   7037  CE1 HIS A 467     -10.330  15.682  40.814  1.00  2.41           C  
ATOM   7038  NE2 HIS A 467      -9.664  15.767  39.676  1.00  2.41           N  
ATOM   7039  H   HIS A 467      -9.469  21.775  41.412  1.00  2.41           H  
ATOM   7040  HA  HIS A 467     -10.943  20.042  39.573  1.00  2.41           H  
ATOM   7041 1HB  HIS A 467      -8.592  19.619  40.436  1.00  2.41           H  
ATOM   7042 2HB  HIS A 467      -9.278  19.295  42.007  1.00  2.41           H  
ATOM   7043  HD2 HIS A 467      -8.652  17.447  38.663  1.00  2.41           H  
ATOM   7044  HE1 HIS A 467     -10.802  14.783  41.214  1.00  2.41           H  
ATOM   7045  HE2 HIS A 467      -9.511  15.005  39.027  1.00  2.41           H  
ATOM   7046  N   PRO A 468     -12.885  19.033  41.116  1.00  2.60           N  
ATOM   7047  CA  PRO A 468     -14.014  18.729  41.977  1.00  2.60           C  
ATOM   7048  C   PRO A 468     -13.576  18.172  43.339  1.00  2.60           C  
ATOM   7049  O   PRO A 468     -14.270  18.370  44.339  1.00  2.60           O  
ATOM   7050  CB  PRO A 468     -14.787  17.681  41.155  1.00  2.60           C  
ATOM   7051  CG  PRO A 468     -13.791  17.163  40.124  1.00  2.60           C  
ATOM   7052  CD  PRO A 468     -12.938  18.369  39.797  1.00  2.60           C  
ATOM   7053  HA  PRO A 468     -14.620  19.638  42.100  1.00  2.60           H  
ATOM   7054 1HB  PRO A 468     -15.137  16.884  41.826  1.00  2.60           H  
ATOM   7055 2HB  PRO A 468     -15.682  18.129  40.716  1.00  2.60           H  
ATOM   7056 1HG  PRO A 468     -13.213  16.333  40.546  1.00  2.60           H  
ATOM   7057 2HG  PRO A 468     -14.321  16.767  39.245  1.00  2.60           H  
ATOM   7058 1HD  PRO A 468     -11.988  18.053  39.421  1.00  2.60           H  
ATOM   7059 2HD  PRO A 468     -13.465  18.996  39.085  1.00  2.60           H  
ATOM   7060  N   LEU A 469     -12.396  17.544  43.432  1.00  2.79           N  
ATOM   7061  CA  LEU A 469     -11.951  17.101  44.745  1.00  2.79           C  
ATOM   7062  C   LEU A 469     -11.680  18.335  45.592  1.00  2.79           C  
ATOM   7063  O   LEU A 469     -12.129  18.443  46.733  1.00  2.79           O  
ATOM   7064  CB  LEU A 469     -10.666  16.287  44.673  1.00  2.79           C  
ATOM   7065  CG  LEU A 469     -10.128  15.844  46.027  1.00  2.79           C  
ATOM   7066  CD1 LEU A 469     -11.136  14.928  46.699  1.00  2.79           C  
ATOM   7067  CD2 LEU A 469      -8.796  15.186  45.843  1.00  2.79           C  
ATOM   7068  H   LEU A 469     -11.802  17.364  42.625  1.00  2.79           H  
ATOM   7069  HA  LEU A 469     -12.738  16.511  45.213  1.00  2.79           H  
ATOM   7070 1HB  LEU A 469     -10.844  15.398  44.072  1.00  2.79           H  
ATOM   7071 2HB  LEU A 469      -9.896  16.886  44.187  1.00  2.79           H  
ATOM   7072  HG  LEU A 469     -10.007  16.709  46.659  1.00  2.79           H  
ATOM   7073 1HD1 LEU A 469     -10.758  14.625  47.676  1.00  2.79           H  
ATOM   7074 2HD1 LEU A 469     -12.082  15.456  46.823  1.00  2.79           H  
ATOM   7075 3HD1 LEU A 469     -11.291  14.045  46.082  1.00  2.79           H  
ATOM   7076 1HD2 LEU A 469      -8.404  14.880  46.813  1.00  2.79           H  
ATOM   7077 2HD2 LEU A 469      -8.909  14.330  45.212  1.00  2.79           H  
ATOM   7078 3HD2 LEU A 469      -8.109  15.892  45.376  1.00  2.79           H  
ATOM   7079  N   GLU A 470     -10.939  19.277  45.004  1.00  2.99           N  
ATOM   7080  CA  GLU A 470     -10.545  20.508  45.669  1.00  2.99           C  
ATOM   7081  C   GLU A 470     -11.778  21.309  46.024  1.00  2.99           C  
ATOM   7082  O   GLU A 470     -11.836  21.923  47.088  1.00  2.99           O  
ATOM   7083  CB  GLU A 470      -9.618  21.325  44.771  1.00  2.99           C  
ATOM   7084  CG  GLU A 470      -8.255  20.694  44.557  1.00  2.99           C  
ATOM   7085  CD  GLU A 470      -7.405  21.412  43.530  1.00  2.99           C  
ATOM   7086  OE1 GLU A 470      -7.947  21.977  42.591  1.00  2.99           O  
ATOM   7087  OE2 GLU A 470      -6.206  21.401  43.688  1.00  2.99           O  
ATOM   7088  H   GLU A 470     -10.650  19.127  44.049  1.00  2.99           H  
ATOM   7089  HA  GLU A 470     -10.017  20.261  46.583  1.00  2.99           H  
ATOM   7090 1HB  GLU A 470     -10.074  21.463  43.801  1.00  2.99           H  
ATOM   7091 2HB  GLU A 470      -9.470  22.312  45.201  1.00  2.99           H  
ATOM   7092 1HG  GLU A 470      -7.722  20.676  45.503  1.00  2.99           H  
ATOM   7093 2HG  GLU A 470      -8.402  19.661  44.244  1.00  2.99           H  
ATOM   7094  N   TYR A 471     -12.781  21.279  45.152  1.00  3.22           N  
ATOM   7095  CA  TYR A 471     -13.999  21.990  45.456  1.00  3.22           C  
ATOM   7096  C   TYR A 471     -14.545  21.494  46.784  1.00  3.22           C  
ATOM   7097  O   TYR A 471     -14.735  22.268  47.722  1.00  3.22           O  
ATOM   7098  CB  TYR A 471     -15.059  21.790  44.378  1.00  3.22           C  
ATOM   7099  CG  TYR A 471     -16.378  22.416  44.742  1.00  3.22           C  
ATOM   7100  CD1 TYR A 471     -16.613  23.751  44.535  1.00  3.22           C  
ATOM   7101  CD2 TYR A 471     -17.354  21.631  45.335  1.00  3.22           C  
ATOM   7102  CE1 TYR A 471     -17.827  24.296  44.914  1.00  3.22           C  
ATOM   7103  CE2 TYR A 471     -18.555  22.177  45.716  1.00  3.22           C  
ATOM   7104  CZ  TYR A 471     -18.793  23.508  45.506  1.00  3.22           C  
ATOM   7105  OH  TYR A 471     -19.994  24.064  45.888  1.00  3.22           O  
ATOM   7106  H   TYR A 471     -12.666  20.776  44.274  1.00  3.22           H  
ATOM   7107  HA  TYR A 471     -13.769  23.043  45.537  1.00  3.22           H  
ATOM   7108 1HB  TYR A 471     -14.715  22.217  43.433  1.00  3.22           H  
ATOM   7109 2HB  TYR A 471     -15.223  20.731  44.221  1.00  3.22           H  
ATOM   7110  HD1 TYR A 471     -15.852  24.381  44.076  1.00  3.22           H  
ATOM   7111  HD2 TYR A 471     -17.167  20.569  45.510  1.00  3.22           H  
ATOM   7112  HE1 TYR A 471     -18.020  25.354  44.750  1.00  3.22           H  
ATOM   7113  HE2 TYR A 471     -19.312  21.549  46.186  1.00  3.22           H  
ATOM   7114  HH  TYR A 471     -20.005  24.992  45.642  1.00  3.22           H  
ATOM   7115  N   ASP A 472     -14.730  20.179  46.916  1.00  3.50           N  
ATOM   7116  CA  ASP A 472     -15.251  19.660  48.176  1.00  3.50           C  
ATOM   7117  C   ASP A 472     -14.336  19.960  49.371  1.00  3.50           C  
ATOM   7118  O   ASP A 472     -14.810  20.325  50.456  1.00  3.50           O  
ATOM   7119  CB  ASP A 472     -15.477  18.145  48.077  1.00  3.50           C  
ATOM   7120  CG  ASP A 472     -16.712  17.738  47.244  1.00  3.50           C  
ATOM   7121  OD1 ASP A 472     -17.539  18.580  46.965  1.00  3.50           O  
ATOM   7122  OD2 ASP A 472     -16.824  16.575  46.922  1.00  3.50           O  
ATOM   7123  H   ASP A 472     -14.531  19.551  46.131  1.00  3.50           H  
ATOM   7124  HA  ASP A 472     -16.213  20.138  48.362  1.00  3.50           H  
ATOM   7125 1HB  ASP A 472     -14.591  17.690  47.617  1.00  3.50           H  
ATOM   7126 2HB  ASP A 472     -15.572  17.729  49.078  1.00  3.50           H  
ATOM   7127  N   LEU A 473     -13.019  19.859  49.162  1.00  3.83           N  
ATOM   7128  CA  LEU A 473     -12.054  20.084  50.236  1.00  3.83           C  
ATOM   7129  C   LEU A 473     -12.021  21.511  50.770  1.00  3.83           C  
ATOM   7130  O   LEU A 473     -11.816  21.714  51.969  1.00  3.83           O  
ATOM   7131  CB  LEU A 473     -10.633  19.762  49.762  1.00  3.83           C  
ATOM   7132  CG  LEU A 473     -10.305  18.297  49.467  1.00  3.83           C  
ATOM   7133  CD1 LEU A 473      -8.914  18.226  48.847  1.00  3.83           C  
ATOM   7134  CD2 LEU A 473     -10.381  17.493  50.735  1.00  3.83           C  
ATOM   7135  H   LEU A 473     -12.682  19.568  48.242  1.00  3.83           H  
ATOM   7136  HA  LEU A 473     -12.310  19.419  51.059  1.00  3.83           H  
ATOM   7137 1HB  LEU A 473     -10.456  20.325  48.858  1.00  3.83           H  
ATOM   7138 2HB  LEU A 473      -9.932  20.117  50.516  1.00  3.83           H  
ATOM   7139  HG  LEU A 473     -11.014  17.897  48.764  1.00  3.83           H  
ATOM   7140 1HD1 LEU A 473      -8.668  17.189  48.626  1.00  3.83           H  
ATOM   7141 2HD1 LEU A 473      -8.891  18.803  47.930  1.00  3.83           H  
ATOM   7142 3HD1 LEU A 473      -8.186  18.631  49.547  1.00  3.83           H  
ATOM   7143 1HD2 LEU A 473     -10.148  16.450  50.515  1.00  3.83           H  
ATOM   7144 2HD2 LEU A 473      -9.664  17.883  51.458  1.00  3.83           H  
ATOM   7145 3HD2 LEU A 473     -11.388  17.561  51.148  1.00  3.83           H  
ATOM   7146  N   TYR A 474     -12.208  22.502  49.893  1.00  4.21           N  
ATOM   7147  CA  TYR A 474     -12.064  23.885  50.325  1.00  4.21           C  
ATOM   7148  C   TYR A 474     -13.362  24.684  50.395  1.00  4.21           C  
ATOM   7149  O   TYR A 474     -13.494  25.565  51.237  1.00  4.21           O  
ATOM   7150  CB  TYR A 474     -11.043  24.571  49.431  1.00  4.21           C  
ATOM   7151  CG  TYR A 474      -9.727  23.812  49.467  1.00  4.21           C  
ATOM   7152  CD1 TYR A 474      -9.283  23.156  48.334  1.00  4.21           C  
ATOM   7153  CD2 TYR A 474      -9.006  23.712  50.647  1.00  4.21           C  
ATOM   7154  CE1 TYR A 474      -8.126  22.417  48.362  1.00  4.21           C  
ATOM   7155  CE2 TYR A 474      -7.840  22.966  50.677  1.00  4.21           C  
ATOM   7156  CZ  TYR A 474      -7.403  22.321  49.534  1.00  4.21           C  
ATOM   7157  OH  TYR A 474      -6.246  21.575  49.558  1.00  4.21           O  
ATOM   7158  H   TYR A 474     -12.368  22.281  48.909  1.00  4.21           H  
ATOM   7159  HA  TYR A 474     -11.650  23.877  51.331  1.00  4.21           H  
ATOM   7160 1HB  TYR A 474     -11.408  24.593  48.399  1.00  4.21           H  
ATOM   7161 2HB  TYR A 474     -10.874  25.594  49.761  1.00  4.21           H  
ATOM   7162  HD1 TYR A 474      -9.852  23.228  47.417  1.00  4.21           H  
ATOM   7163  HD2 TYR A 474      -9.362  24.213  51.549  1.00  4.21           H  
ATOM   7164  HE1 TYR A 474      -7.787  21.909  47.464  1.00  4.21           H  
ATOM   7165  HE2 TYR A 474      -7.271  22.883  51.603  1.00  4.21           H  
ATOM   7166  HH  TYR A 474      -6.072  21.228  48.678  1.00  4.21           H  
ATOM   7167  N   TYR A 475     -14.373  24.353  49.595  1.00  4.62           N  
ATOM   7168  CA  TYR A 475     -15.603  25.147  49.630  1.00  4.62           C  
ATOM   7169  C   TYR A 475     -16.482  24.703  50.799  1.00  4.62           C  
ATOM   7170  O   TYR A 475     -17.514  25.308  51.086  1.00  4.62           O  
ATOM   7171  CB  TYR A 475     -16.342  25.057  48.295  1.00  4.62           C  
ATOM   7172  CG  TYR A 475     -15.660  25.819  47.146  1.00  4.62           C  
ATOM   7173  CD1 TYR A 475     -14.411  25.433  46.696  1.00  4.62           C  
ATOM   7174  CD2 TYR A 475     -16.324  26.864  46.504  1.00  4.62           C  
ATOM   7175  CE1 TYR A 475     -13.817  26.080  45.626  1.00  4.62           C  
ATOM   7176  CE2 TYR A 475     -15.734  27.510  45.422  1.00  4.62           C  
ATOM   7177  CZ  TYR A 475     -14.486  27.121  44.983  1.00  4.62           C  
ATOM   7178  OH  TYR A 475     -13.895  27.755  43.902  1.00  4.62           O  
ATOM   7179  H   TYR A 475     -14.300  23.592  48.921  1.00  4.62           H  
ATOM   7180  HA  TYR A 475     -15.338  26.191  49.795  1.00  4.62           H  
ATOM   7181 1HB  TYR A 475     -16.448  24.016  48.001  1.00  4.62           H  
ATOM   7182 2HB  TYR A 475     -17.348  25.456  48.413  1.00  4.62           H  
ATOM   7183  HD1 TYR A 475     -13.892  24.614  47.190  1.00  4.62           H  
ATOM   7184  HD2 TYR A 475     -17.315  27.165  46.841  1.00  4.62           H  
ATOM   7185  HE1 TYR A 475     -12.832  25.767  45.285  1.00  4.62           H  
ATOM   7186  HE2 TYR A 475     -16.260  28.320  44.914  1.00  4.62           H  
ATOM   7187  HH  TYR A 475     -14.540  28.341  43.461  1.00  4.62           H  
ATOM   7188  N   SER A 476     -16.029  23.664  51.501  1.00  5.04           N  
ATOM   7189  CA  SER A 476     -16.684  23.149  52.691  1.00  5.04           C  
ATOM   7190  C   SER A 476     -16.114  23.795  53.959  1.00  5.04           C  
ATOM   7191  O   SER A 476     -16.552  23.463  55.063  1.00  5.04           O  
ATOM   7192  CB  SER A 476     -16.502  21.647  52.814  1.00  5.04           C  
ATOM   7193  OG  SER A 476     -17.086  20.962  51.746  1.00  5.04           O  
ATOM   7194  H   SER A 476     -15.185  23.208  51.186  1.00  5.04           H  
ATOM   7195  HA  SER A 476     -17.748  23.379  52.633  1.00  5.04           H  
ATOM   7196 1HB  SER A 476     -15.437  21.407  52.868  1.00  5.04           H  
ATOM   7197 2HB  SER A 476     -16.957  21.318  53.745  1.00  5.04           H  
ATOM   7198  HG  SER A 476     -16.344  20.782  51.123  1.00  5.04           H  
ATOM   7199  N   VAL A 477     -15.122  24.683  53.810  1.00  5.43           N  
ATOM   7200  CA  VAL A 477     -14.463  25.281  54.963  1.00  5.43           C  
ATOM   7201  C   VAL A 477     -13.845  26.644  54.659  1.00  5.43           C  
ATOM   7202  O   VAL A 477     -14.440  27.673  54.985  1.00  5.43           O  
ATOM   7203  OXT VAL A 477     -12.638  26.696  54.424  1.00  5.43           O  
ATOM   7204  CB  VAL A 477     -13.373  24.317  55.467  1.00  5.43           C  
ATOM   7205  CG1 VAL A 477     -12.381  24.036  54.339  1.00  5.43           C  
ATOM   7206  CG2 VAL A 477     -12.660  24.929  56.664  1.00  5.43           C  
ATOM   7207  H   VAL A 477     -14.790  24.942  52.879  1.00  5.43           H  
ATOM   7208  HA  VAL A 477     -15.207  25.410  55.749  1.00  5.43           H  
ATOM   7209  HB  VAL A 477     -13.832  23.370  55.756  1.00  5.43           H  
ATOM   7210 1HG1 VAL A 477     -11.615  23.342  54.684  1.00  5.43           H  
ATOM   7211 2HG1 VAL A 477     -12.912  23.591  53.497  1.00  5.43           H  
ATOM   7212 3HG1 VAL A 477     -11.911  24.961  54.016  1.00  5.43           H  
ATOM   7213 1HG2 VAL A 477     -11.892  24.242  57.020  1.00  5.43           H  
ATOM   7214 2HG2 VAL A 477     -12.196  25.870  56.370  1.00  5.43           H  
ATOM   7215 3HG2 VAL A 477     -13.380  25.112  57.462  1.00  5.43           H  
TER    7216
ENDMDL

REMARK ID 592229 MODEL 4 2024-02-10_00000054_1_19
PFRMAT TS
TARGET 2024-02-10_00000054_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   MET A   9      -0.635   0.588  -0.353  1.00  3.45           N  
ATOM      2  CA  MET A   9       0.711   0.314   0.149  1.00  3.45           C  
ATOM      3  C   MET A   9       1.627   1.532   0.226  1.00  3.45           C  
ATOM      4  O   MET A   9       2.460   1.626   1.133  1.00  3.45           O  
ATOM      5  CB  MET A   9       1.387  -0.723  -0.733  1.00  3.45           C  
ATOM      6  CG  MET A   9       0.818  -2.115  -0.692  1.00  3.45           C  
ATOM      7  SD  MET A   9       1.007  -2.845   0.929  1.00  3.45           S  
ATOM      8  CE  MET A   9       2.808  -3.003   0.953  1.00  3.45           C  
ATOM      9 1H   MET A   9      -1.307   0.093   0.203  1.00  3.45           H  
ATOM     10 2H   MET A   9      -0.830   1.569  -0.326  1.00  3.45           H  
ATOM     11 3H   MET A   9      -0.696   0.264  -1.302  1.00  3.45           H  
ATOM     12  HA  MET A   9       0.615  -0.087   1.158  1.00  3.45           H  
ATOM     13 1HB  MET A   9       1.406  -0.373  -1.766  1.00  3.45           H  
ATOM     14 2HB  MET A   9       2.407  -0.814  -0.405  1.00  3.45           H  
ATOM     15 1HG  MET A   9      -0.243  -2.091  -0.945  1.00  3.45           H  
ATOM     16 2HG  MET A   9       1.332  -2.742  -1.419  1.00  3.45           H  
ATOM     17 1HE  MET A   9       3.128  -3.448   1.893  1.00  3.45           H  
ATOM     18 2HE  MET A   9       3.121  -3.632   0.127  1.00  3.45           H  
ATOM     19 3HE  MET A   9       3.265  -2.017   0.846  1.00  3.45           H  
ATOM     20  N   SER A  10       1.453   2.504  -0.667  1.00  2.99           N  
ATOM     21  CA  SER A  10       2.351   3.661  -0.657  1.00  2.99           C  
ATOM     22  C   SER A  10       2.324   4.376   0.686  1.00  2.99           C  
ATOM     23  O   SER A  10       3.340   4.912   1.138  1.00  2.99           O  
ATOM     24  CB  SER A  10       2.011   4.590  -1.793  1.00  2.99           C  
ATOM     25  OG  SER A  10       2.240   3.944  -3.024  1.00  2.99           O  
ATOM     26  H   SER A  10       0.774   2.439  -1.409  1.00  2.99           H  
ATOM     27  HA  SER A  10       3.370   3.311  -0.818  1.00  2.99           H  
ATOM     28 1HB  SER A  10       0.976   4.917  -1.725  1.00  2.99           H  
ATOM     29 2HB  SER A  10       2.643   5.474  -1.727  1.00  2.99           H  
ATOM     30  HG  SER A  10       2.986   3.292  -2.867  1.00  2.99           H  
ATOM     31  N   TYR A  11       1.167   4.402   1.341  1.00  2.49           N  
ATOM     32  CA  TYR A  11       1.095   5.040   2.641  1.00  2.49           C  
ATOM     33  C   TYR A  11       2.079   4.396   3.627  1.00  2.49           C  
ATOM     34  O   TYR A  11       2.603   5.085   4.497  1.00  2.49           O  
ATOM     35  CB  TYR A  11      -0.321   4.984   3.204  1.00  2.49           C  
ATOM     36  CG  TYR A  11      -0.727   3.650   3.805  1.00  2.49           C  
ATOM     37  CD1 TYR A  11      -0.539   3.440   5.159  1.00  2.49           C  
ATOM     38  CD2 TYR A  11      -1.297   2.658   3.024  1.00  2.49           C  
ATOM     39  CE1 TYR A  11      -0.921   2.254   5.740  1.00  2.49           C  
ATOM     40  CE2 TYR A  11      -1.684   1.463   3.609  1.00  2.49           C  
ATOM     41  CZ  TYR A  11      -1.500   1.266   4.964  1.00  2.49           C  
ATOM     42  OH  TYR A  11      -1.896   0.088   5.555  1.00  2.49           O  
ATOM     43  H   TYR A  11       0.350   3.976   0.939  1.00  2.49           H  
ATOM     44  HA  TYR A  11       1.376   6.087   2.526  1.00  2.49           H  
ATOM     45 1HB  TYR A  11      -0.425   5.745   3.980  1.00  2.49           H  
ATOM     46 2HB  TYR A  11      -1.031   5.230   2.416  1.00  2.49           H  
ATOM     47  HD1 TYR A  11      -0.090   4.222   5.763  1.00  2.49           H  
ATOM     48  HD2 TYR A  11      -1.447   2.823   1.958  1.00  2.49           H  
ATOM     49  HE1 TYR A  11      -0.772   2.097   6.807  1.00  2.49           H  
ATOM     50  HE2 TYR A  11      -2.139   0.680   3.004  1.00  2.49           H  
ATOM     51  HH  TYR A  11      -1.718   0.134   6.500  1.00  2.49           H  
ATOM     52  N   LYS A  12       2.357   3.087   3.486  1.00  2.02           N  
ATOM     53  CA  LYS A  12       3.264   2.406   4.398  1.00  2.02           C  
ATOM     54  C   LYS A  12       4.665   2.926   4.163  1.00  2.02           C  
ATOM     55  O   LYS A  12       5.434   3.123   5.106  1.00  2.02           O  
ATOM     56  CB  LYS A  12       3.236   0.890   4.205  1.00  2.02           C  
ATOM     57  CG  LYS A  12       1.951   0.241   4.629  1.00  2.02           C  
ATOM     58  CD  LYS A  12       1.999  -1.264   4.446  1.00  2.02           C  
ATOM     59  CE  LYS A  12       0.681  -1.913   4.845  1.00  2.02           C  
ATOM     60  NZ  LYS A  12       0.711  -3.395   4.690  1.00  2.02           N  
ATOM     61  H   LYS A  12       1.965   2.559   2.719  1.00  2.02           H  
ATOM     62  HA  LYS A  12       2.972   2.635   5.422  1.00  2.02           H  
ATOM     63 1HB  LYS A  12       3.418   0.643   3.163  1.00  2.02           H  
ATOM     64 2HB  LYS A  12       4.040   0.442   4.785  1.00  2.02           H  
ATOM     65 1HG  LYS A  12       1.736   0.487   5.671  1.00  2.02           H  
ATOM     66 2HG  LYS A  12       1.159   0.636   4.006  1.00  2.02           H  
ATOM     67 1HD  LYS A  12       2.206  -1.482   3.407  1.00  2.02           H  
ATOM     68 2HD  LYS A  12       2.800  -1.680   5.053  1.00  2.02           H  
ATOM     69 1HE  LYS A  12       0.462  -1.668   5.882  1.00  2.02           H  
ATOM     70 2HE  LYS A  12      -0.112  -1.513   4.211  1.00  2.02           H  
ATOM     71 1HZ  LYS A  12      -0.183  -3.779   4.959  1.00  2.02           H  
ATOM     72 2HZ  LYS A  12       0.900  -3.626   3.723  1.00  2.02           H  
ATOM     73 3HZ  LYS A  12       1.435  -3.782   5.276  1.00  2.02           H  
ATOM     74  N   SER A  13       4.995   3.169   2.889  1.00  1.64           N  
ATOM     75  CA  SER A  13       6.315   3.703   2.563  1.00  1.64           C  
ATOM     76  C   SER A  13       6.454   5.080   3.196  1.00  1.64           C  
ATOM     77  O   SER A  13       7.491   5.400   3.776  1.00  1.64           O  
ATOM     78  CB  SER A  13       6.540   3.749   1.060  1.00  1.64           C  
ATOM     79  OG  SER A  13       6.595   2.444   0.546  1.00  1.64           O  
ATOM     80  H   SER A  13       4.306   2.968   2.158  1.00  1.64           H  
ATOM     81  HA  SER A  13       7.073   3.049   2.995  1.00  1.64           H  
ATOM     82 1HB  SER A  13       5.730   4.296   0.580  1.00  1.64           H  
ATOM     83 2HB  SER A  13       7.467   4.275   0.836  1.00  1.64           H  
ATOM     84  HG  SER A  13       6.511   2.514  -0.440  1.00  1.64           H  
ATOM     85  N   HIS A  14       5.375   5.867   3.160  1.00  1.36           N  
ATOM     86  CA  HIS A  14       5.397   7.198   3.759  1.00  1.36           C  
ATOM     87  C   HIS A  14       5.513   7.079   5.282  1.00  1.36           C  
ATOM     88  O   HIS A  14       6.217   7.865   5.920  1.00  1.36           O  
ATOM     89  CB  HIS A  14       4.137   7.987   3.400  1.00  1.36           C  
ATOM     90  CG  HIS A  14       4.050   8.441   1.977  1.00  1.36           C  
ATOM     91  ND1 HIS A  14       3.695   7.600   0.954  1.00  1.36           N  
ATOM     92  CD2 HIS A  14       4.239   9.653   1.417  1.00  1.36           C  
ATOM     93  CE1 HIS A  14       3.667   8.270  -0.175  1.00  1.36           C  
ATOM     94  NE2 HIS A  14       3.991   9.522   0.078  1.00  1.36           N  
ATOM     95  H   HIS A  14       4.544   5.538   2.664  1.00  1.36           H  
ATOM     96  HA  HIS A  14       6.261   7.752   3.396  1.00  1.36           H  
ATOM     97 1HB  HIS A  14       3.264   7.378   3.611  1.00  1.36           H  
ATOM     98 2HB  HIS A  14       4.074   8.866   4.038  1.00  1.36           H  
ATOM     99  HD1 HIS A  14       3.481   6.613   1.052  1.00  1.36           H  
ATOM    100  HD2 HIS A  14       4.517  10.624   1.826  1.00  1.36           H  
ATOM    101  HE1 HIS A  14       3.395   7.773  -1.104  1.00  1.36           H  
ATOM    102  N   GLN A  15       4.846   6.081   5.875  1.00  1.17           N  
ATOM    103  CA  GLN A  15       4.960   5.891   7.314  1.00  1.17           C  
ATOM    104  C   GLN A  15       6.400   5.542   7.673  1.00  1.17           C  
ATOM    105  O   GLN A  15       6.942   6.099   8.622  1.00  1.17           O  
ATOM    106  CB  GLN A  15       4.015   4.782   7.809  1.00  1.17           C  
ATOM    107  CG  GLN A  15       2.533   5.146   7.779  1.00  1.17           C  
ATOM    108  CD  GLN A  15       1.620   3.968   8.112  1.00  1.17           C  
ATOM    109  OE1 GLN A  15       1.978   2.794   7.958  1.00  1.17           O  
ATOM    110  NE2 GLN A  15       0.417   4.286   8.581  1.00  1.17           N  
ATOM    111  H   GLN A  15       4.239   5.478   5.327  1.00  1.17           H  
ATOM    112  HA  GLN A  15       4.698   6.819   7.814  1.00  1.17           H  
ATOM    113 1HB  GLN A  15       4.157   3.893   7.208  1.00  1.17           H  
ATOM    114 2HB  GLN A  15       4.278   4.524   8.838  1.00  1.17           H  
ATOM    115 1HG  GLN A  15       2.364   5.919   8.525  1.00  1.17           H  
ATOM    116 2HG  GLN A  15       2.270   5.522   6.805  1.00  1.17           H  
ATOM    117 1HE2 GLN A  15      -0.234   3.568   8.825  1.00  1.17           H  
ATOM    118 2HE2 GLN A  15       0.165   5.248   8.691  1.00  1.17           H  
ATOM    119  N   LEU A  16       7.072   4.716   6.858  1.00  1.05           N  
ATOM    120  CA  LEU A  16       8.466   4.377   7.145  1.00  1.05           C  
ATOM    121  C   LEU A  16       9.349   5.616   7.089  1.00  1.05           C  
ATOM    122  O   LEU A  16      10.233   5.799   7.932  1.00  1.05           O  
ATOM    123  CB  LEU A  16       8.995   3.326   6.163  1.00  1.05           C  
ATOM    124  CG  LEU A  16       8.419   1.927   6.315  1.00  1.05           C  
ATOM    125  CD1 LEU A  16       8.927   1.053   5.182  1.00  1.05           C  
ATOM    126  CD2 LEU A  16       8.820   1.367   7.668  1.00  1.05           C  
ATOM    127  H   LEU A  16       6.588   4.279   6.073  1.00  1.05           H  
ATOM    128  HA  LEU A  16       8.515   3.966   8.151  1.00  1.05           H  
ATOM    129 1HB  LEU A  16       8.772   3.661   5.152  1.00  1.05           H  
ATOM    130 2HB  LEU A  16      10.069   3.265   6.265  1.00  1.05           H  
ATOM    131  HG  LEU A  16       7.334   1.972   6.249  1.00  1.05           H  
ATOM    132 1HD1 LEU A  16       8.513   0.049   5.269  1.00  1.05           H  
ATOM    133 2HD1 LEU A  16       8.620   1.491   4.237  1.00  1.05           H  
ATOM    134 3HD1 LEU A  16      10.010   0.995   5.224  1.00  1.05           H  
ATOM    135 1HD2 LEU A  16       8.405   0.367   7.783  1.00  1.05           H  
ATOM    136 2HD2 LEU A  16       9.902   1.318   7.734  1.00  1.05           H  
ATOM    137 3HD2 LEU A  16       8.435   2.015   8.458  1.00  1.05           H  
ATOM    138  N   ILE A  17       9.070   6.503   6.140  1.00  0.97           N  
ATOM    139  CA  ILE A  17       9.833   7.734   6.032  1.00  0.97           C  
ATOM    140  C   ILE A  17       9.670   8.613   7.259  1.00  0.97           C  
ATOM    141  O   ILE A  17      10.636   9.158   7.805  1.00  0.97           O  
ATOM    142  CB  ILE A  17       9.338   8.573   4.847  1.00  0.97           C  
ATOM    143  CG1 ILE A  17       9.616   7.871   3.539  1.00  0.97           C  
ATOM    144  CG2 ILE A  17       9.948   9.997   4.948  1.00  0.97           C  
ATOM    145  CD1 ILE A  17      11.033   7.746   3.190  1.00  0.97           C  
ATOM    146  H   ILE A  17       8.337   6.294   5.458  1.00  0.97           H  
ATOM    147  HA  ILE A  17      10.871   7.471   5.906  1.00  0.97           H  
ATOM    148  HB  ILE A  17       8.267   8.670   4.917  1.00  0.97           H  
ATOM    149 1HG1 ILE A  17       9.240   6.885   3.607  1.00  0.97           H  
ATOM    150 2HG1 ILE A  17       9.089   8.359   2.784  1.00  0.97           H  
ATOM    151 1HG2 ILE A  17       9.576  10.618   4.188  1.00  0.97           H  
ATOM    152 2HG2 ILE A  17       9.675  10.437   5.901  1.00  0.97           H  
ATOM    153 3HG2 ILE A  17      11.011   9.974   4.871  1.00  0.97           H  
ATOM    154 1HD1 ILE A  17      11.126   7.217   2.254  1.00  0.97           H  
ATOM    155 2HD1 ILE A  17      11.478   8.736   3.091  1.00  0.97           H  
ATOM    156 3HD1 ILE A  17      11.529   7.191   3.970  1.00  0.97           H  
ATOM    157  N   LYS A  18       8.434   8.751   7.722  1.00  0.92           N  
ATOM    158  CA  LYS A  18       8.191   9.609   8.864  1.00  0.92           C  
ATOM    159  C   LYS A  18       8.688   9.004  10.176  1.00  0.92           C  
ATOM    160  O   LYS A  18       9.399   9.664  10.941  1.00  0.92           O  
ATOM    161  CB  LYS A  18       6.698   9.910   8.945  1.00  0.92           C  
ATOM    162  CG  LYS A  18       6.196  10.805   7.813  1.00  0.92           C  
ATOM    163  CD  LYS A  18       4.701  11.037   7.907  1.00  0.92           C  
ATOM    164  CE  LYS A  18       4.203  11.906   6.761  1.00  0.92           C  
ATOM    165  NZ  LYS A  18       2.730  12.113   6.823  1.00  0.92           N  
ATOM    166  H   LYS A  18       7.658   8.284   7.248  1.00  0.92           H  
ATOM    167  HA  LYS A  18       8.725  10.545   8.705  1.00  0.92           H  
ATOM    168 1HB  LYS A  18       6.142   8.968   8.898  1.00  0.92           H  
ATOM    169 2HB  LYS A  18       6.467  10.383   9.897  1.00  0.92           H  
ATOM    170 1HG  LYS A  18       6.714  11.762   7.848  1.00  0.92           H  
ATOM    171 2HG  LYS A  18       6.421  10.325   6.858  1.00  0.92           H  
ATOM    172 1HD  LYS A  18       4.188  10.073   7.870  1.00  0.92           H  
ATOM    173 2HD  LYS A  18       4.463  11.522   8.853  1.00  0.92           H  
ATOM    174 1HE  LYS A  18       4.700  12.874   6.806  1.00  0.92           H  
ATOM    175 2HE  LYS A  18       4.454  11.423   5.815  1.00  0.92           H  
ATOM    176 1HZ  LYS A  18       2.436  12.692   6.049  1.00  0.92           H  
ATOM    177 2HZ  LYS A  18       2.264  11.218   6.771  1.00  0.92           H  
ATOM    178 3HZ  LYS A  18       2.490  12.568   7.692  1.00  0.92           H  
ATOM    179  N   ASP A  19       8.406   7.719  10.391  1.00  0.87           N  
ATOM    180  CA  ASP A  19       8.773   7.034  11.626  1.00  0.87           C  
ATOM    181  C   ASP A  19      10.270   7.020  11.863  1.00  0.87           C  
ATOM    182  O   ASP A  19      10.725   7.129  13.002  1.00  0.87           O  
ATOM    183  CB  ASP A  19       8.276   5.580  11.620  1.00  0.87           C  
ATOM    184  CG  ASP A  19       6.754   5.415  11.806  1.00  0.87           C  
ATOM    185  OD1 ASP A  19       6.097   6.364  12.178  1.00  0.87           O  
ATOM    186  OD2 ASP A  19       6.273   4.320  11.597  1.00  0.87           O  
ATOM    187  H   ASP A  19       7.873   7.205   9.696  1.00  0.87           H  
ATOM    188  HA  ASP A  19       8.303   7.558  12.456  1.00  0.87           H  
ATOM    189 1HB  ASP A  19       8.552   5.122  10.665  1.00  0.87           H  
ATOM    190 2HB  ASP A  19       8.790   5.023  12.401  1.00  0.87           H  
ATOM    191  N   HIS A  20      11.040   6.908  10.787  1.00  0.82           N  
ATOM    192  CA  HIS A  20      12.479   6.823  10.906  1.00  0.82           C  
ATOM    193  C   HIS A  20      13.230   8.084  10.477  1.00  0.82           C  
ATOM    194  O   HIS A  20      14.443   8.029  10.269  1.00  0.82           O  
ATOM    195  CB  HIS A  20      12.939   5.626  10.094  1.00  0.82           C  
ATOM    196  CG  HIS A  20      12.391   4.328  10.631  1.00  0.82           C  
ATOM    197  ND1 HIS A  20      12.895   3.713  11.760  1.00  0.82           N  
ATOM    198  CD2 HIS A  20      11.366   3.549  10.206  1.00  0.82           C  
ATOM    199  CE1 HIS A  20      12.211   2.606  11.994  1.00  0.82           C  
ATOM    200  NE2 HIS A  20      11.279   2.485  11.067  1.00  0.82           N  
ATOM    201  H   HIS A  20      10.621   6.811   9.859  1.00  0.82           H  
ATOM    202  HA  HIS A  20      12.738   6.637  11.947  1.00  0.82           H  
ATOM    203 1HB  HIS A  20      12.599   5.738   9.068  1.00  0.82           H  
ATOM    204 2HB  HIS A  20      14.026   5.574  10.082  1.00  0.82           H  
ATOM    205  HD2 HIS A  20      10.730   3.732   9.346  1.00  0.82           H  
ATOM    206  HE1 HIS A  20      12.384   1.912  12.816  1.00  0.82           H  
ATOM    207  HE2 HIS A  20      10.605   1.737  10.999  1.00  0.82           H  
ATOM    208  N   ASP A  21      12.524   9.219  10.348  1.00  0.78           N  
ATOM    209  CA  ASP A  21      13.149  10.485   9.941  1.00  0.78           C  
ATOM    210  C   ASP A  21      14.004  10.380   8.676  1.00  0.78           C  
ATOM    211  O   ASP A  21      15.149  10.846   8.658  1.00  0.78           O  
ATOM    212  CB  ASP A  21      13.990  11.081  11.081  1.00  0.78           C  
ATOM    213  CG  ASP A  21      14.449  12.532  10.797  1.00  0.78           C  
ATOM    214  OD1 ASP A  21      13.820  13.218  10.016  1.00  0.78           O  
ATOM    215  OD2 ASP A  21      15.466  12.947  11.322  1.00  0.78           O  
ATOM    216  H   ASP A  21      11.521   9.218  10.546  1.00  0.78           H  
ATOM    217  HA  ASP A  21      12.340  11.185   9.724  1.00  0.78           H  
ATOM    218 1HB  ASP A  21      13.406  11.068  12.003  1.00  0.78           H  
ATOM    219 2HB  ASP A  21      14.874  10.458  11.243  1.00  0.78           H  
ATOM    220  N   VAL A  22      13.451   9.791   7.622  1.00  0.74           N  
ATOM    221  CA  VAL A  22      14.202   9.604   6.396  1.00  0.74           C  
ATOM    222  C   VAL A  22      14.343  10.852   5.575  1.00  0.74           C  
ATOM    223  O   VAL A  22      13.377  11.565   5.294  1.00  0.74           O  
ATOM    224  CB  VAL A  22      13.600   8.493   5.573  1.00  0.74           C  
ATOM    225  CG1 VAL A  22      14.275   8.381   4.277  1.00  0.74           C  
ATOM    226  CG2 VAL A  22      13.723   7.221   6.333  1.00  0.74           C  
ATOM    227  H   VAL A  22      12.489   9.459   7.684  1.00  0.74           H  
ATOM    228  HA  VAL A  22      15.194   9.286   6.652  1.00  0.74           H  
ATOM    229  HB  VAL A  22      12.607   8.700   5.402  1.00  0.74           H  
ATOM    230 1HG1 VAL A  22      13.851   7.578   3.694  1.00  0.74           H  
ATOM    231 2HG1 VAL A  22      14.169   9.308   3.725  1.00  0.74           H  
ATOM    232 3HG1 VAL A  22      15.298   8.185   4.453  1.00  0.74           H  
ATOM    233 1HG2 VAL A  22      13.278   6.423   5.757  1.00  0.74           H  
ATOM    234 2HG2 VAL A  22      14.776   7.005   6.511  1.00  0.74           H  
ATOM    235 3HG2 VAL A  22      13.201   7.320   7.285  1.00  0.74           H  
ATOM    236  N   LYS A  23      15.582  11.109   5.192  1.00  0.71           N  
ATOM    237  CA  LYS A  23      15.914  12.258   4.389  1.00  0.71           C  
ATOM    238  C   LYS A  23      16.046  11.869   2.923  1.00  0.71           C  
ATOM    239  O   LYS A  23      15.753  12.681   2.040  1.00  0.71           O  
ATOM    240  CB  LYS A  23      17.199  12.886   4.905  1.00  0.71           C  
ATOM    241  CG  LYS A  23      17.142  13.423   6.363  1.00  0.71           C  
ATOM    242  CD  LYS A  23      16.102  14.551   6.523  1.00  0.71           C  
ATOM    243  CE  LYS A  23      16.286  15.346   7.844  1.00  0.71           C  
ATOM    244  NZ  LYS A  23      15.972  14.556   9.075  1.00  0.71           N  
ATOM    245  H   LYS A  23      16.320  10.460   5.470  1.00  0.71           H  
ATOM    246  HA  LYS A  23      15.110  12.986   4.474  1.00  0.71           H  
ATOM    247 1HB  LYS A  23      17.974  12.137   4.892  1.00  0.71           H  
ATOM    248 2HB  LYS A  23      17.518  13.693   4.244  1.00  0.71           H  
ATOM    249 1HG  LYS A  23      16.877  12.601   7.041  1.00  0.71           H  
ATOM    250 2HG  LYS A  23      18.128  13.797   6.644  1.00  0.71           H  
ATOM    251 1HD  LYS A  23      16.176  15.236   5.679  1.00  0.71           H  
ATOM    252 2HD  LYS A  23      15.100  14.108   6.526  1.00  0.71           H  
ATOM    253 1HE  LYS A  23      17.321  15.674   7.899  1.00  0.71           H  
ATOM    254 2HE  LYS A  23      15.639  16.221   7.818  1.00  0.71           H  
ATOM    255 1HZ  LYS A  23      16.112  15.106   9.902  1.00  0.71           H  
ATOM    256 2HZ  LYS A  23      14.998  14.229   9.098  1.00  0.71           H  
ATOM    257 3HZ  LYS A  23      16.562  13.742   9.143  1.00  0.71           H  
ATOM    258  N   TRP A  24      16.477  10.628   2.662  1.00  0.69           N  
ATOM    259  CA  TRP A  24      16.703  10.166   1.284  1.00  0.69           C  
ATOM    260  C   TRP A  24      16.019   8.845   0.967  1.00  0.69           C  
ATOM    261  O   TRP A  24      15.815   8.002   1.844  1.00  0.69           O  
ATOM    262  CB  TRP A  24      18.196  10.011   1.001  1.00  0.69           C  
ATOM    263  CG  TRP A  24      18.938  11.278   1.121  1.00  0.69           C  
ATOM    264  CD1 TRP A  24      19.400  11.807   2.260  1.00  0.69           C  
ATOM    265  CD2 TRP A  24      19.330  12.182   0.078  1.00  0.69           C  
ATOM    266  NE1 TRP A  24      20.025  12.985   2.015  1.00  0.69           N  
ATOM    267  CE2 TRP A  24      20.000  13.229   0.683  1.00  0.69           C  
ATOM    268  CE3 TRP A  24      19.173  12.181  -1.272  1.00  0.69           C  
ATOM    269  CZ2 TRP A  24      20.516  14.284  -0.043  1.00  0.69           C  
ATOM    270  CZ3 TRP A  24      19.692  13.215  -2.019  1.00  0.69           C  
ATOM    271  CH2 TRP A  24      20.345  14.248  -1.422  1.00  0.69           C  
ATOM    272  H   TRP A  24      16.699  10.009   3.446  1.00  0.69           H  
ATOM    273  HA  TRP A  24      16.306  10.913   0.597  1.00  0.69           H  
ATOM    274 1HB  TRP A  24      18.627   9.291   1.696  1.00  0.69           H  
ATOM    275 2HB  TRP A  24      18.334   9.620  -0.009  1.00  0.69           H  
ATOM    276  HD1 TRP A  24      19.281  11.359   3.240  1.00  0.69           H  
ATOM    277  HE1 TRP A  24      20.443  13.568   2.758  1.00  0.69           H  
ATOM    278  HE3 TRP A  24      18.653  11.369  -1.730  1.00  0.69           H  
ATOM    279  HZ2 TRP A  24      21.044  15.111   0.433  1.00  0.69           H  
ATOM    280  HZ3 TRP A  24      19.564  13.186  -3.096  1.00  0.69           H  
ATOM    281  HH2 TRP A  24      20.741  15.055  -2.037  1.00  0.69           H  
ATOM    282  N   VAL A  25      15.682   8.680  -0.302  1.00  0.68           N  
ATOM    283  CA  VAL A  25      15.113   7.450  -0.814  1.00  0.68           C  
ATOM    284  C   VAL A  25      15.977   6.830  -1.907  1.00  0.68           C  
ATOM    285  O   VAL A  25      16.379   7.496  -2.866  1.00  0.68           O  
ATOM    286  CB  VAL A  25      13.690   7.707  -1.342  1.00  0.68           C  
ATOM    287  CG1 VAL A  25      13.139   6.463  -1.953  1.00  0.68           C  
ATOM    288  CG2 VAL A  25      12.800   8.151  -0.175  1.00  0.68           C  
ATOM    289  H   VAL A  25      15.858   9.439  -0.955  1.00  0.68           H  
ATOM    290  HA  VAL A  25      15.044   6.737   0.006  1.00  0.68           H  
ATOM    291  HB  VAL A  25      13.718   8.483  -2.105  1.00  0.68           H  
ATOM    292 1HG1 VAL A  25      12.129   6.642  -2.318  1.00  0.68           H  
ATOM    293 2HG1 VAL A  25      13.771   6.144  -2.784  1.00  0.68           H  
ATOM    294 3HG1 VAL A  25      13.133   5.707  -1.185  1.00  0.68           H  
ATOM    295 1HG2 VAL A  25      11.789   8.338  -0.529  1.00  0.68           H  
ATOM    296 2HG2 VAL A  25      12.786   7.364   0.572  1.00  0.68           H  
ATOM    297 3HG2 VAL A  25      13.200   9.052   0.264  1.00  0.68           H  
ATOM    298  N   ASP A  26      16.292   5.555  -1.734  1.00  0.68           N  
ATOM    299  CA  ASP A  26      17.071   4.819  -2.711  1.00  0.68           C  
ATOM    300  C   ASP A  26      16.215   3.822  -3.462  1.00  0.68           C  
ATOM    301  O   ASP A  26      15.584   2.957  -2.847  1.00  0.68           O  
ATOM    302  CB  ASP A  26      18.229   4.043  -2.097  1.00  0.68           C  
ATOM    303  CG  ASP A  26      19.308   4.865  -1.503  1.00  0.68           C  
ATOM    304  OD1 ASP A  26      19.345   6.038  -1.740  1.00  0.68           O  
ATOM    305  OD2 ASP A  26      20.163   4.295  -0.868  1.00  0.68           O  
ATOM    306  H   ASP A  26      15.936   5.074  -0.911  1.00  0.68           H  
ATOM    307  HA  ASP A  26      17.476   5.524  -3.433  1.00  0.68           H  
ATOM    308 1HB  ASP A  26      17.829   3.419  -1.323  1.00  0.68           H  
ATOM    309 2HB  ASP A  26      18.661   3.391  -2.858  1.00  0.68           H  
ATOM    310  N   LEU A  27      16.176   3.941  -4.774  1.00  0.69           N  
ATOM    311  CA  LEU A  27      15.431   2.972  -5.548  1.00  0.69           C  
ATOM    312  C   LEU A  27      16.423   1.983  -6.121  1.00  0.69           C  
ATOM    313  O   LEU A  27      17.439   2.386  -6.702  1.00  0.69           O  
ATOM    314  CB  LEU A  27      14.651   3.623  -6.661  1.00  0.69           C  
ATOM    315  CG  LEU A  27      13.595   4.613  -6.291  1.00  0.69           C  
ATOM    316  CD1 LEU A  27      12.869   4.994  -7.622  1.00  0.69           C  
ATOM    317  CD2 LEU A  27      12.702   4.052  -5.186  1.00  0.69           C  
ATOM    318  H   LEU A  27      16.706   4.685  -5.227  1.00  0.69           H  
ATOM    319  HA  LEU A  27      14.740   2.435  -4.901  1.00  0.69           H  
ATOM    320 1HB  LEU A  27      15.344   4.162  -7.244  1.00  0.69           H  
ATOM    321 2HB  LEU A  27      14.247   2.884  -7.285  1.00  0.69           H  
ATOM    322  HG  LEU A  27      14.049   5.491  -5.902  1.00  0.69           H  
ATOM    323 1HD1 LEU A  27      12.117   5.720  -7.465  1.00  0.69           H  
ATOM    324 2HD1 LEU A  27      13.598   5.395  -8.322  1.00  0.69           H  
ATOM    325 3HD1 LEU A  27      12.408   4.113  -8.057  1.00  0.69           H  
ATOM    326 1HD2 LEU A  27      11.946   4.771  -4.907  1.00  0.69           H  
ATOM    327 2HD2 LEU A  27      12.224   3.153  -5.502  1.00  0.69           H  
ATOM    328 3HD2 LEU A  27      13.318   3.832  -4.316  1.00  0.69           H  
ATOM    329  N   ARG A  28      16.144   0.687  -5.961  1.00  0.70           N  
ATOM    330  CA  ARG A  28      17.083  -0.333  -6.411  1.00  0.70           C  
ATOM    331  C   ARG A  28      16.505  -1.373  -7.352  1.00  0.70           C  
ATOM    332  O   ARG A  28      15.328  -1.735  -7.288  1.00  0.70           O  
ATOM    333  CB  ARG A  28      17.688  -1.023  -5.191  1.00  0.70           C  
ATOM    334  CG  ARG A  28      18.509  -0.046  -4.349  1.00  0.70           C  
ATOM    335  CD  ARG A  28      19.182  -0.597  -3.159  1.00  0.70           C  
ATOM    336  NE  ARG A  28      19.819   0.484  -2.420  1.00  0.70           N  
ATOM    337  CZ  ARG A  28      21.124   0.797  -2.495  1.00  0.70           C  
ATOM    338  NH1 ARG A  28      21.962   0.031  -3.181  1.00  0.70           N  
ATOM    339  NH2 ARG A  28      21.584   1.880  -1.877  1.00  0.70           N  
ATOM    340  H   ARG A  28      15.302   0.414  -5.457  1.00  0.70           H  
ATOM    341  HA  ARG A  28      17.891   0.167  -6.940  1.00  0.70           H  
ATOM    342 1HB  ARG A  28      16.898  -1.442  -4.565  1.00  0.70           H  
ATOM    343 2HB  ARG A  28      18.338  -1.831  -5.513  1.00  0.70           H  
ATOM    344 1HG  ARG A  28      19.249   0.362  -4.971  1.00  0.70           H  
ATOM    345 2HG  ARG A  28      17.859   0.754  -3.996  1.00  0.70           H  
ATOM    346 1HD  ARG A  28      18.522  -1.146  -2.534  1.00  0.70           H  
ATOM    347 2HD  ARG A  28      19.955  -1.237  -3.484  1.00  0.70           H  
ATOM    348  HE  ARG A  28      19.226   1.102  -1.880  1.00  0.70           H  
ATOM    349 1HH1 ARG A  28      21.652  -0.847  -3.624  1.00  0.70           H  
ATOM    350 2HH1 ARG A  28      22.939   0.277  -3.231  1.00  0.70           H  
ATOM    351 1HH2 ARG A  28      20.954   2.518  -1.354  1.00  0.70           H  
ATOM    352 2HH2 ARG A  28      22.560   2.111  -1.931  1.00  0.70           H  
ATOM    353  N   PHE A  29      17.368  -1.894  -8.207  1.00  0.71           N  
ATOM    354  CA  PHE A  29      16.972  -2.960  -9.117  1.00  0.71           C  
ATOM    355  C   PHE A  29      18.146  -3.835  -9.499  1.00  0.71           C  
ATOM    356  O   PHE A  29      19.293  -3.491  -9.234  1.00  0.71           O  
ATOM    357  CB  PHE A  29      16.285  -2.387 -10.344  1.00  0.71           C  
ATOM    358  CG  PHE A  29      17.127  -1.484 -11.242  1.00  0.71           C  
ATOM    359  CD1 PHE A  29      17.762  -1.996 -12.361  1.00  0.71           C  
ATOM    360  CD2 PHE A  29      17.232  -0.124 -10.989  1.00  0.71           C  
ATOM    361  CE1 PHE A  29      18.463  -1.168 -13.207  1.00  0.71           C  
ATOM    362  CE2 PHE A  29      17.932   0.705 -11.836  1.00  0.71           C  
ATOM    363  CZ  PHE A  29      18.544   0.183 -12.952  1.00  0.71           C  
ATOM    364  H   PHE A  29      18.321  -1.526  -8.222  1.00  0.71           H  
ATOM    365  HA  PHE A  29      16.244  -3.592  -8.606  1.00  0.71           H  
ATOM    366 1HB  PHE A  29      15.923  -3.215 -10.954  1.00  0.71           H  
ATOM    367 2HB  PHE A  29      15.404  -1.825 -10.026  1.00  0.71           H  
ATOM    368  HD1 PHE A  29      17.687  -3.067 -12.577  1.00  0.71           H  
ATOM    369  HD2 PHE A  29      16.741   0.292 -10.113  1.00  0.71           H  
ATOM    370  HE1 PHE A  29      18.946  -1.590 -14.080  1.00  0.71           H  
ATOM    371  HE2 PHE A  29      17.996   1.774 -11.624  1.00  0.71           H  
ATOM    372  HZ  PHE A  29      19.093   0.835 -13.622  1.00  0.71           H  
ATOM    373  N   THR A  30      17.864  -4.962 -10.126  1.00  0.73           N  
ATOM    374  CA  THR A  30      18.930  -5.872 -10.518  1.00  0.73           C  
ATOM    375  C   THR A  30      19.039  -5.925 -12.030  1.00  0.73           C  
ATOM    376  O   THR A  30      18.022  -5.971 -12.723  1.00  0.73           O  
ATOM    377  CB  THR A  30      18.637  -7.249  -9.943  1.00  0.73           C  
ATOM    378  OG1 THR A  30      18.530  -7.111  -8.537  1.00  0.73           O  
ATOM    379  CG2 THR A  30      19.740  -8.234 -10.248  1.00  0.73           C  
ATOM    380  H   THR A  30      16.900  -5.198 -10.323  1.00  0.73           H  
ATOM    381  HA  THR A  30      19.877  -5.516 -10.116  1.00  0.73           H  
ATOM    382  HB  THR A  30      17.706  -7.614 -10.356  1.00  0.73           H  
ATOM    383  HG1 THR A  30      19.396  -6.853  -8.159  1.00  0.73           H  
ATOM    384 1HG2 THR A  30      19.503  -9.199  -9.806  1.00  0.73           H  
ATOM    385 2HG2 THR A  30      19.838  -8.343 -11.309  1.00  0.73           H  
ATOM    386 3HG2 THR A  30      20.676  -7.862  -9.833  1.00  0.73           H  
ATOM    387  N   ASP A  31      20.259  -5.851 -12.548  1.00  0.75           N  
ATOM    388  CA  ASP A  31      20.443  -5.917 -13.992  1.00  0.75           C  
ATOM    389  C   ASP A  31      20.543  -7.366 -14.448  1.00  0.75           C  
ATOM    390  O   ASP A  31      20.517  -8.281 -13.629  1.00  0.75           O  
ATOM    391  CB  ASP A  31      21.666  -5.116 -14.405  1.00  0.75           C  
ATOM    392  CG  ASP A  31      22.992  -5.692 -13.975  1.00  0.75           C  
ATOM    393  OD1 ASP A  31      23.051  -6.880 -13.689  1.00  0.75           O  
ATOM    394  OD2 ASP A  31      23.945  -4.947 -13.895  1.00  0.75           O  
ATOM    395  H   ASP A  31      21.060  -5.777 -11.915  1.00  0.75           H  
ATOM    396  HA  ASP A  31      19.571  -5.470 -14.474  1.00  0.75           H  
ATOM    397 1HB  ASP A  31      21.677  -5.043 -15.483  1.00  0.75           H  
ATOM    398 2HB  ASP A  31      21.580  -4.108 -14.004  1.00  0.75           H  
ATOM    399  N   THR A  32      20.778  -7.599 -15.732  1.00  0.78           N  
ATOM    400  CA  THR A  32      20.791  -8.968 -16.244  1.00  0.78           C  
ATOM    401  C   THR A  32      22.060  -9.747 -15.897  1.00  0.78           C  
ATOM    402  O   THR A  32      22.148 -10.940 -16.177  1.00  0.78           O  
ATOM    403  CB  THR A  32      20.549  -8.979 -17.759  1.00  0.78           C  
ATOM    404  OG1 THR A  32      21.583  -8.260 -18.434  1.00  0.78           O  
ATOM    405  CG2 THR A  32      19.237  -8.320 -18.036  1.00  0.78           C  
ATOM    406  H   THR A  32      20.865  -6.828 -16.378  1.00  0.78           H  
ATOM    407  HA  THR A  32      19.958  -9.497 -15.788  1.00  0.78           H  
ATOM    408  HB  THR A  32      20.527 -10.004 -18.121  1.00  0.78           H  
ATOM    409  HG1 THR A  32      21.529  -7.318 -18.227  1.00  0.78           H  
ATOM    410 1HG2 THR A  32      19.041  -8.318 -19.107  1.00  0.78           H  
ATOM    411 2HG2 THR A  32      18.449  -8.863 -17.518  1.00  0.78           H  
ATOM    412 3HG2 THR A  32      19.263  -7.295 -17.672  1.00  0.78           H  
ATOM    413  N   LYS A  33      23.053  -9.067 -15.320  1.00  0.79           N  
ATOM    414  CA  LYS A  33      24.298  -9.684 -14.905  1.00  0.79           C  
ATOM    415  C   LYS A  33      24.237 -10.023 -13.412  1.00  0.79           C  
ATOM    416  O   LYS A  33      25.160 -10.628 -12.868  1.00  0.79           O  
ATOM    417  CB  LYS A  33      25.494  -8.778 -15.213  1.00  0.79           C  
ATOM    418  CG  LYS A  33      25.757  -8.541 -16.717  1.00  0.79           C  
ATOM    419  CD  LYS A  33      27.019  -7.692 -16.936  1.00  0.79           C  
ATOM    420  CE  LYS A  33      27.350  -7.533 -18.419  1.00  0.79           C  
ATOM    421  NZ  LYS A  33      28.576  -6.694 -18.638  1.00  0.79           N  
ATOM    422  H   LYS A  33      22.921  -8.088 -15.069  1.00  0.79           H  
ATOM    423  HA  LYS A  33      24.424 -10.617 -15.453  1.00  0.79           H  
ATOM    424 1HB  LYS A  33      25.323  -7.800 -14.748  1.00  0.79           H  
ATOM    425 2HB  LYS A  33      26.392  -9.196 -14.767  1.00  0.79           H  
ATOM    426 1HG  LYS A  33      25.865  -9.496 -17.228  1.00  0.79           H  
ATOM    427 2HG  LYS A  33      24.901  -8.016 -17.149  1.00  0.79           H  
ATOM    428 1HD  LYS A  33      26.863  -6.703 -16.499  1.00  0.79           H  
ATOM    429 2HD  LYS A  33      27.865  -8.160 -16.434  1.00  0.79           H  
ATOM    430 1HE  LYS A  33      27.517  -8.517 -18.854  1.00  0.79           H  
ATOM    431 2HE  LYS A  33      26.511  -7.073 -18.917  1.00  0.79           H  
ATOM    432 1HZ  LYS A  33      28.757  -6.617 -19.631  1.00  0.79           H  
ATOM    433 2HZ  LYS A  33      28.439  -5.773 -18.249  1.00  0.79           H  
ATOM    434 3HZ  LYS A  33      29.367  -7.131 -18.188  1.00  0.79           H  
ATOM    435  N   GLY A  34      23.135  -9.638 -12.756  1.00  0.80           N  
ATOM    436  CA  GLY A  34      22.932  -9.867 -11.332  1.00  0.80           C  
ATOM    437  C   GLY A  34      23.460  -8.759 -10.444  1.00  0.80           C  
ATOM    438  O   GLY A  34      23.432  -8.877  -9.208  1.00  0.80           O  
ATOM    439  H   GLY A  34      22.396  -9.137 -13.252  1.00  0.80           H  
ATOM    440 1HA  GLY A  34      21.871  -9.978 -11.146  1.00  0.80           H  
ATOM    441 2HA  GLY A  34      23.406 -10.807 -11.053  1.00  0.80           H  
ATOM    442  N   LYS A  35      23.932  -7.668 -11.037  1.00  0.80           N  
ATOM    443  CA  LYS A  35      24.457  -6.602 -10.206  1.00  0.80           C  
ATOM    444  C   LYS A  35      23.342  -5.695  -9.740  1.00  0.80           C  
ATOM    445  O   LYS A  35      22.363  -5.457 -10.456  1.00  0.80           O  
ATOM    446  CB  LYS A  35      25.520  -5.803 -10.938  1.00  0.80           C  
ATOM    447  CG  LYS A  35      26.788  -6.597 -11.257  1.00  0.80           C  
ATOM    448  CD  LYS A  35      27.841  -5.721 -11.923  1.00  0.80           C  
ATOM    449  CE  LYS A  35      29.111  -6.510 -12.227  1.00  0.80           C  
ATOM    450  NZ  LYS A  35      30.159  -5.656 -12.853  1.00  0.80           N  
ATOM    451  H   LYS A  35      23.891  -7.558 -12.058  1.00  0.80           H  
ATOM    452  HA  LYS A  35      24.916  -7.043  -9.322  1.00  0.80           H  
ATOM    453 1HB  LYS A  35      25.115  -5.441 -11.872  1.00  0.80           H  
ATOM    454 2HB  LYS A  35      25.795  -4.931 -10.344  1.00  0.80           H  
ATOM    455 1HG  LYS A  35      27.194  -7.021 -10.340  1.00  0.80           H  
ATOM    456 2HG  LYS A  35      26.529  -7.417 -11.934  1.00  0.80           H  
ATOM    457 1HD  LYS A  35      27.434  -5.325 -12.857  1.00  0.80           H  
ATOM    458 2HD  LYS A  35      28.087  -4.885 -11.270  1.00  0.80           H  
ATOM    459 1HE  LYS A  35      29.502  -6.928 -11.300  1.00  0.80           H  
ATOM    460 2HE  LYS A  35      28.867  -7.327 -12.908  1.00  0.80           H  
ATOM    461 1HZ  LYS A  35      30.981  -6.213 -13.039  1.00  0.80           H  
ATOM    462 2HZ  LYS A  35      29.811  -5.271 -13.717  1.00  0.80           H  
ATOM    463 3HZ  LYS A  35      30.399  -4.903 -12.224  1.00  0.80           H  
ATOM    464  N   GLN A  36      23.475  -5.175  -8.529  1.00  0.79           N  
ATOM    465  CA  GLN A  36      22.462  -4.246  -8.072  1.00  0.79           C  
ATOM    466  C   GLN A  36      22.780  -2.861  -8.608  1.00  0.79           C  
ATOM    467  O   GLN A  36      23.932  -2.422  -8.583  1.00  0.79           O  
ATOM    468  CB  GLN A  36      22.326  -4.226  -6.549  1.00  0.79           C  
ATOM    469  CG  GLN A  36      21.139  -3.408  -6.091  1.00  0.79           C  
ATOM    470  CD  GLN A  36      20.912  -3.462  -4.628  1.00  0.79           C  
ATOM    471  OE1 GLN A  36      21.722  -2.960  -3.835  1.00  0.79           O  
ATOM    472  NE2 GLN A  36      19.795  -4.070  -4.233  1.00  0.79           N  
ATOM    473  H   GLN A  36      24.268  -5.405  -7.947  1.00  0.79           H  
ATOM    474  HA  GLN A  36      21.498  -4.550  -8.478  1.00  0.79           H  
ATOM    475 1HB  GLN A  36      22.211  -5.242  -6.173  1.00  0.79           H  
ATOM    476 2HB  GLN A  36      23.224  -3.805  -6.105  1.00  0.79           H  
ATOM    477 1HG  GLN A  36      21.303  -2.364  -6.362  1.00  0.79           H  
ATOM    478 2HG  GLN A  36      20.245  -3.784  -6.596  1.00  0.79           H  
ATOM    479 1HE2 GLN A  36      19.578  -4.146  -3.260  1.00  0.79           H  
ATOM    480 2HE2 GLN A  36      19.172  -4.454  -4.918  1.00  0.79           H  
ATOM    481  N   GLN A  37      21.753  -2.196  -9.097  1.00  0.77           N  
ATOM    482  CA  GLN A  37      21.816  -0.848  -9.626  1.00  0.77           C  
ATOM    483  C   GLN A  37      20.983   0.053  -8.719  1.00  0.77           C  
ATOM    484  O   GLN A  37      20.016  -0.414  -8.102  1.00  0.77           O  
ATOM    485  CB  GLN A  37      21.238  -0.836 -11.039  1.00  0.77           C  
ATOM    486  CG  GLN A  37      21.928  -1.753 -12.085  1.00  0.77           C  
ATOM    487  CD  GLN A  37      23.313  -1.276 -12.462  1.00  0.77           C  
ATOM    488  OE1 GLN A  37      23.608  -0.087 -12.300  1.00  0.77           O  
ATOM    489  NE2 GLN A  37      24.164  -2.160 -12.993  1.00  0.77           N  
ATOM    490  H   GLN A  37      20.856  -2.665  -9.104  1.00  0.77           H  
ATOM    491  HA  GLN A  37      22.848  -0.500  -9.627  1.00  0.77           H  
ATOM    492 1HB  GLN A  37      20.216  -1.169 -10.964  1.00  0.77           H  
ATOM    493 2HB  GLN A  37      21.227   0.182 -11.423  1.00  0.77           H  
ATOM    494 1HG  GLN A  37      22.014  -2.764 -11.671  1.00  0.77           H  
ATOM    495 2HG  GLN A  37      21.327  -1.779 -12.984  1.00  0.77           H  
ATOM    496 1HE2 GLN A  37      25.078  -1.867 -13.260  1.00  0.77           H  
ATOM    497 2HE2 GLN A  37      23.903  -3.145 -13.160  1.00  0.77           H  
ATOM    498  N   HIS A  38      21.302   1.349  -8.650  1.00  0.75           N  
ATOM    499  CA  HIS A  38      20.463   2.201  -7.813  1.00  0.75           C  
ATOM    500  C   HIS A  38      20.488   3.676  -8.172  1.00  0.75           C  
ATOM    501  O   HIS A  38      21.422   4.162  -8.817  1.00  0.75           O  
ATOM    502  CB  HIS A  38      20.874   2.097  -6.329  1.00  0.75           C  
ATOM    503  CG  HIS A  38      22.187   2.733  -5.965  1.00  0.75           C  
ATOM    504  ND1 HIS A  38      23.410   2.118  -6.167  1.00  0.75           N  
ATOM    505  CD2 HIS A  38      22.459   3.932  -5.393  1.00  0.75           C  
ATOM    506  CE1 HIS A  38      24.377   2.918  -5.743  1.00  0.75           C  
ATOM    507  NE2 HIS A  38      23.828   4.022  -5.267  1.00  0.75           N  
ATOM    508  H   HIS A  38      22.093   1.725  -9.154  1.00  0.75           H  
ATOM    509  HA  HIS A  38      19.433   1.871  -7.906  1.00  0.75           H  
ATOM    510 1HB  HIS A  38      20.092   2.531  -5.701  1.00  0.75           H  
ATOM    511 2HB  HIS A  38      20.970   1.053  -6.074  1.00  0.75           H  
ATOM    512  HD2 HIS A  38      21.725   4.685  -5.088  1.00  0.75           H  
ATOM    513  HE1 HIS A  38      25.445   2.701  -5.777  1.00  0.75           H  
ATOM    514  HE2 HIS A  38      24.326   4.808  -4.873  1.00  0.75           H  
ATOM    515  N   VAL A  39      19.468   4.383  -7.684  1.00  0.74           N  
ATOM    516  CA  VAL A  39      19.404   5.840  -7.755  1.00  0.74           C  
ATOM    517  C   VAL A  39      18.953   6.415  -6.413  1.00  0.74           C  
ATOM    518  O   VAL A  39      18.019   5.903  -5.790  1.00  0.74           O  
ATOM    519  CB  VAL A  39      18.443   6.281  -8.873  1.00  0.74           C  
ATOM    520  CG1 VAL A  39      17.082   5.731  -8.610  1.00  0.74           C  
ATOM    521  CG2 VAL A  39      18.371   7.804  -8.946  1.00  0.74           C  
ATOM    522  H   VAL A  39      18.718   3.862  -7.226  1.00  0.74           H  
ATOM    523  HA  VAL A  39      20.401   6.223  -7.980  1.00  0.74           H  
ATOM    524  HB  VAL A  39      18.798   5.882  -9.824  1.00  0.74           H  
ATOM    525 1HG1 VAL A  39      16.401   6.029  -9.405  1.00  0.74           H  
ATOM    526 2HG1 VAL A  39      17.149   4.643  -8.571  1.00  0.74           H  
ATOM    527 3HG1 VAL A  39      16.722   6.112  -7.661  1.00  0.74           H  
ATOM    528 1HG2 VAL A  39      17.700   8.086  -9.748  1.00  0.74           H  
ATOM    529 2HG2 VAL A  39      17.999   8.211  -8.009  1.00  0.74           H  
ATOM    530 3HG2 VAL A  39      19.364   8.206  -9.147  1.00  0.74           H  
ATOM    531  N   THR A  40      19.592   7.506  -5.996  1.00  0.75           N  
ATOM    532  CA  THR A  40      19.266   8.174  -4.735  1.00  0.75           C  
ATOM    533  C   THR A  40      18.648   9.548  -4.975  1.00  0.75           C  
ATOM    534  O   THR A  40      19.165  10.337  -5.769  1.00  0.75           O  
ATOM    535  CB  THR A  40      20.528   8.331  -3.860  1.00  0.75           C  
ATOM    536  OG1 THR A  40      21.071   7.048  -3.549  1.00  0.75           O  
ATOM    537  CG2 THR A  40      20.198   9.062  -2.591  1.00  0.75           C  
ATOM    538  H   THR A  40      20.341   7.876  -6.563  1.00  0.75           H  
ATOM    539  HA  THR A  40      18.545   7.567  -4.189  1.00  0.75           H  
ATOM    540  HB  THR A  40      21.275   8.898  -4.410  1.00  0.75           H  
ATOM    541  HG1 THR A  40      20.518   6.636  -2.845  1.00  0.75           H  
ATOM    542 1HG2 THR A  40      21.090   9.175  -1.984  1.00  0.75           H  
ATOM    543 2HG2 THR A  40      19.825  10.019  -2.863  1.00  0.75           H  
ATOM    544 3HG2 THR A  40      19.443   8.507  -2.031  1.00  0.75           H  
ATOM    545  N   MET A  41      17.549   9.831  -4.280  1.00  0.78           N  
ATOM    546  CA  MET A  41      16.853  11.104  -4.406  1.00  0.78           C  
ATOM    547  C   MET A  41      16.372  11.582  -3.038  1.00  0.78           C  
ATOM    548  O   MET A  41      16.174  10.764  -2.145  1.00  0.78           O  
ATOM    549  CB  MET A  41      15.669  10.856  -5.288  1.00  0.78           C  
ATOM    550  CG  MET A  41      14.727   9.956  -4.621  1.00  0.78           C  
ATOM    551  SD  MET A  41      13.710   9.144  -5.728  1.00  0.78           S  
ATOM    552  CE  MET A  41      14.975   8.017  -6.298  1.00  0.78           C  
ATOM    553  H   MET A  41      17.170   9.103  -3.670  1.00  0.78           H  
ATOM    554  HA  MET A  41      17.534  11.811  -4.859  1.00  0.78           H  
ATOM    555 1HB  MET A  41      15.157  11.792  -5.509  1.00  0.78           H  
ATOM    556 2HB  MET A  41      15.989  10.407  -6.227  1.00  0.78           H  
ATOM    557 1HG  MET A  41      15.267   9.226  -4.056  1.00  0.78           H  
ATOM    558 2HG  MET A  41      14.120  10.538  -3.934  1.00  0.78           H  
ATOM    559 1HE  MET A  41      14.565   7.369  -7.053  1.00  0.78           H  
ATOM    560 2HE  MET A  41      15.805   8.577  -6.722  1.00  0.78           H  
ATOM    561 3HE  MET A  41      15.345   7.421  -5.456  1.00  0.78           H  
ATOM    562  N   PRO A  42      16.204  12.885  -2.798  1.00  0.84           N  
ATOM    563  CA  PRO A  42      15.639  13.406  -1.571  1.00  0.84           C  
ATOM    564  C   PRO A  42      14.228  12.861  -1.342  1.00  0.84           C  
ATOM    565  O   PRO A  42      13.399  12.818  -2.264  1.00  0.84           O  
ATOM    566  CB  PRO A  42      15.613  14.909  -1.847  1.00  0.84           C  
ATOM    567  CG  PRO A  42      16.691  15.146  -2.858  1.00  0.84           C  
ATOM    568  CD  PRO A  42      16.642  13.926  -3.752  1.00  0.84           C  
ATOM    569  HA  PRO A  42      16.296  13.166  -0.723  1.00  0.84           H  
ATOM    570 1HB  PRO A  42      14.652  15.171  -2.279  1.00  0.84           H  
ATOM    571 2HB  PRO A  42      15.737  15.480  -0.915  1.00  0.84           H  
ATOM    572 1HG  PRO A  42      16.470  16.075  -3.412  1.00  0.84           H  
ATOM    573 2HG  PRO A  42      17.654  15.293  -2.361  1.00  0.84           H  
ATOM    574 1HD  PRO A  42      15.897  14.059  -4.552  1.00  0.84           H  
ATOM    575 2HD  PRO A  42      17.643  13.768  -4.135  1.00  0.84           H  
ATOM    576  N   ALA A  43      13.917  12.542  -0.092  1.00  0.94           N  
ATOM    577  CA  ALA A  43      12.593  12.052   0.273  1.00  0.94           C  
ATOM    578  C   ALA A  43      11.521  13.089  -0.068  1.00  0.94           C  
ATOM    579  O   ALA A  43      10.412  12.750  -0.460  1.00  0.94           O  
ATOM    580  CB  ALA A  43      12.555  11.684   1.750  1.00  0.94           C  
ATOM    581  H   ALA A  43      14.629  12.607   0.635  1.00  0.94           H  
ATOM    582  HA  ALA A  43      12.389  11.159  -0.317  1.00  0.94           H  
ATOM    583 1HB  ALA A  43      11.594  11.298   2.014  1.00  0.94           H  
ATOM    584 2HB  ALA A  43      13.311  10.927   1.954  1.00  0.94           H  
ATOM    585 3HB  ALA A  43      12.761  12.567   2.355  1.00  0.94           H  
ATOM    586  N   ARG A  44      11.867  14.372   0.029  1.00  1.08           N  
ATOM    587  CA  ARG A  44      10.910  15.447  -0.233  1.00  1.08           C  
ATOM    588  C   ARG A  44      10.382  15.413  -1.676  1.00  1.08           C  
ATOM    589  O   ARG A  44       9.321  15.975  -1.953  1.00  1.08           O  
ATOM    590  CB  ARG A  44      11.559  16.810  -0.023  1.00  1.08           C  
ATOM    591  CG  ARG A  44      12.570  17.120  -1.092  1.00  1.08           C  
ATOM    592  CD  ARG A  44      13.381  18.322  -0.893  1.00  1.08           C  
ATOM    593  NE  ARG A  44      14.292  18.496  -2.035  1.00  1.08           N  
ATOM    594  CZ  ARG A  44      15.273  19.413  -2.117  1.00  1.08           C  
ATOM    595  NH1 ARG A  44      15.495  20.244  -1.118  1.00  1.08           N  
ATOM    596  NH2 ARG A  44      16.017  19.478  -3.207  1.00  1.08           N  
ATOM    597  H   ARG A  44      12.805  14.604   0.316  1.00  1.08           H  
ATOM    598  HA  ARG A  44      10.068  15.336   0.452  1.00  1.08           H  
ATOM    599 1HB  ARG A  44      10.801  17.589  -0.037  1.00  1.08           H  
ATOM    600 2HB  ARG A  44      12.060  16.841   0.944  1.00  1.08           H  
ATOM    601 1HG  ARG A  44      13.217  16.289  -1.173  1.00  1.08           H  
ATOM    602 2HG  ARG A  44      12.047  17.268  -2.032  1.00  1.08           H  
ATOM    603 1HD  ARG A  44      12.739  19.197  -0.826  1.00  1.08           H  
ATOM    604 2HD  ARG A  44      13.976  18.224   0.013  1.00  1.08           H  
ATOM    605  HE  ARG A  44      14.149  17.868  -2.858  1.00  1.08           H  
ATOM    606 1HH1 ARG A  44      14.927  20.196  -0.284  1.00  1.08           H  
ATOM    607 2HH1 ARG A  44      16.233  20.929  -1.187  1.00  1.08           H  
ATOM    608 1HH2 ARG A  44      15.839  18.837  -3.977  1.00  1.08           H  
ATOM    609 2HH2 ARG A  44      16.753  20.160  -3.278  1.00  1.08           H  
ATOM    610  N   ASP A  45      11.142  14.796  -2.599  1.00  1.25           N  
ATOM    611  CA  ASP A  45      10.750  14.731  -3.997  1.00  1.25           C  
ATOM    612  C   ASP A  45      10.088  13.386  -4.302  1.00  1.25           C  
ATOM    613  O   ASP A  45       9.136  13.309  -5.080  1.00  1.25           O  
ATOM    614  CB  ASP A  45      11.985  14.956  -4.880  1.00  1.25           C  
ATOM    615  CG  ASP A  45      12.584  16.380  -4.664  1.00  1.25           C  
ATOM    616  OD1 ASP A  45      11.862  17.328  -4.824  1.00  1.25           O  
ATOM    617  OD2 ASP A  45      13.741  16.499  -4.303  1.00  1.25           O  
ATOM    618  H   ASP A  45      11.995  14.318  -2.320  1.00  1.25           H  
ATOM    619  HA  ASP A  45      10.028  15.521  -4.196  1.00  1.25           H  
ATOM    620 1HB  ASP A  45      12.747  14.208  -4.636  1.00  1.25           H  
ATOM    621 2HB  ASP A  45      11.717  14.832  -5.928  1.00  1.25           H  
ATOM    622  N   ALA A  46      10.601  12.322  -3.679  1.00  1.41           N  
ATOM    623  CA  ALA A  46      10.079  10.963  -3.866  1.00  1.41           C  
ATOM    624  C   ALA A  46       8.656  10.781  -3.334  1.00  1.41           C  
ATOM    625  O   ALA A  46       7.829  10.053  -3.876  1.00  1.41           O  
ATOM    626  CB  ALA A  46      10.967   9.973  -3.143  1.00  1.41           C  
ATOM    627  H   ALA A  46      11.402  12.460  -3.061  1.00  1.41           H  
ATOM    628  HA  ALA A  46      10.078  10.748  -4.933  1.00  1.41           H  
ATOM    629 1HB  ALA A  46      10.602   8.967  -3.301  1.00  1.41           H  
ATOM    630 2HB  ALA A  46      11.965  10.054  -3.511  1.00  1.41           H  
ATOM    631 3HB  ALA A  46      10.958  10.198  -2.082  1.00  1.41           H  
ATOM    632  N   LEU A  47       8.362  11.432  -2.236  1.00  1.51           N  
ATOM    633  CA  LEU A  47       7.119  11.149  -1.548  1.00  1.51           C  
ATOM    634  C   LEU A  47       5.851  11.833  -2.020  1.00  1.51           C  
ATOM    635  O   LEU A  47       5.339  12.769  -1.402  1.00  1.51           O  
ATOM    636  CB  LEU A  47       7.379  11.399  -0.109  1.00  1.51           C  
ATOM    637  CG  LEU A  47       8.468  10.527   0.371  1.00  1.51           C  
ATOM    638  CD1 LEU A  47       8.761  10.887   1.706  1.00  1.51           C  
ATOM    639  CD2 LEU A  47       8.083   9.064   0.216  1.00  1.51           C  
ATOM    640  H   LEU A  47       9.045  12.059  -1.808  1.00  1.51           H  
ATOM    641  HA  LEU A  47       6.945  10.082  -1.652  1.00  1.51           H  
ATOM    642 1HB  LEU A  47       7.683  12.437   0.026  1.00  1.51           H  
ATOM    643 2HB  LEU A  47       6.485  11.206   0.463  1.00  1.51           H  
ATOM    644  HG  LEU A  47       9.347  10.696  -0.220  1.00  1.51           H  
ATOM    645 1HD1 LEU A  47       9.580  10.291   2.020  1.00  1.51           H  
ATOM    646 2HD1 LEU A  47       9.046  11.938   1.746  1.00  1.51           H  
ATOM    647 3HD1 LEU A  47       7.890  10.716   2.337  1.00  1.51           H  
ATOM    648 1HD2 LEU A  47       8.899   8.433   0.549  1.00  1.51           H  
ATOM    649 2HD2 LEU A  47       7.190   8.851   0.807  1.00  1.51           H  
ATOM    650 3HD2 LEU A  47       7.881   8.857  -0.831  1.00  1.51           H  
ATOM    651  N   ASP A  48       5.333  11.287  -3.104  1.00  1.53           N  
ATOM    652  CA  ASP A  48       4.104  11.717  -3.761  1.00  1.53           C  
ATOM    653  C   ASP A  48       3.515  10.530  -4.490  1.00  1.53           C  
ATOM    654  O   ASP A  48       4.237   9.727  -5.083  1.00  1.53           O  
ATOM    655  CB  ASP A  48       4.311  12.873  -4.745  1.00  1.53           C  
ATOM    656  CG  ASP A  48       2.961  13.533  -5.189  1.00  1.53           C  
ATOM    657  OD1 ASP A  48       2.167  12.878  -5.861  1.00  1.53           O  
ATOM    658  OD2 ASP A  48       2.750  14.676  -4.857  1.00  1.53           O  
ATOM    659  H   ASP A  48       5.896  10.541  -3.512  1.00  1.53           H  
ATOM    660  HA  ASP A  48       3.393  12.037  -2.998  1.00  1.53           H  
ATOM    661 1HB  ASP A  48       4.936  13.637  -4.277  1.00  1.53           H  
ATOM    662 2HB  ASP A  48       4.843  12.514  -5.627  1.00  1.53           H  
ATOM    663  N   ASP A  49       2.198  10.442  -4.502  1.00  1.46           N  
ATOM    664  CA  ASP A  49       1.532   9.346  -5.178  1.00  1.46           C  
ATOM    665  C   ASP A  49       1.980   9.247  -6.629  1.00  1.46           C  
ATOM    666  O   ASP A  49       2.144   8.136  -7.129  1.00  1.46           O  
ATOM    667  CB  ASP A  49       0.021   9.544  -5.130  1.00  1.46           C  
ATOM    668  CG  ASP A  49      -0.563   9.354  -3.740  1.00  1.46           C  
ATOM    669  OD1 ASP A  49       0.114   8.815  -2.895  1.00  1.46           O  
ATOM    670  OD2 ASP A  49      -1.675   9.772  -3.522  1.00  1.46           O  
ATOM    671  H   ASP A  49       1.650  11.156  -4.037  1.00  1.46           H  
ATOM    672  HA  ASP A  49       1.787   8.415  -4.671  1.00  1.46           H  
ATOM    673 1HB  ASP A  49      -0.220  10.551  -5.479  1.00  1.46           H  
ATOM    674 2HB  ASP A  49      -0.460   8.838  -5.816  1.00  1.46           H  
ATOM    675  N   GLU A  50       2.235  10.389  -7.287  1.00  1.33           N  
ATOM    676  CA  GLU A  50       2.666  10.343  -8.684  1.00  1.33           C  
ATOM    677  C   GLU A  50       3.943   9.525  -8.838  1.00  1.33           C  
ATOM    678  O   GLU A  50       4.104   8.796  -9.810  1.00  1.33           O  
ATOM    679  CB  GLU A  50       2.894  11.743  -9.262  1.00  1.33           C  
ATOM    680  CG  GLU A  50       3.286  11.733 -10.759  1.00  1.33           C  
ATOM    681  CD  GLU A  50       3.429  13.117 -11.386  1.00  1.33           C  
ATOM    682  OE1 GLU A  50       3.242  14.094 -10.702  1.00  1.33           O  
ATOM    683  OE2 GLU A  50       3.725  13.185 -12.557  1.00  1.33           O  
ATOM    684  H   GLU A  50       2.130  11.290  -6.801  1.00  1.33           H  
ATOM    685  HA  GLU A  50       1.881   9.857  -9.265  1.00  1.33           H  
ATOM    686 1HB  GLU A  50       1.988  12.338  -9.145  1.00  1.33           H  
ATOM    687 2HB  GLU A  50       3.686  12.241  -8.701  1.00  1.33           H  
ATOM    688 1HG  GLU A  50       4.236  11.205 -10.861  1.00  1.33           H  
ATOM    689 2HG  GLU A  50       2.536  11.168 -11.310  1.00  1.33           H  
ATOM    690  N   PHE A  51       4.872   9.648  -7.897  1.00  1.19           N  
ATOM    691  CA  PHE A  51       6.124   8.904  -7.948  1.00  1.19           C  
ATOM    692  C   PHE A  51       5.813   7.428  -7.944  1.00  1.19           C  
ATOM    693  O   PHE A  51       6.270   6.657  -8.784  1.00  1.19           O  
ATOM    694  CB  PHE A  51       6.991   9.268  -6.746  1.00  1.19           C  
ATOM    695  CG  PHE A  51       8.283   8.548  -6.522  1.00  1.19           C  
ATOM    696  CD1 PHE A  51       9.416   8.853  -7.231  1.00  1.19           C  
ATOM    697  CD2 PHE A  51       8.365   7.604  -5.512  1.00  1.19           C  
ATOM    698  CE1 PHE A  51      10.591   8.232  -6.924  1.00  1.19           C  
ATOM    699  CE2 PHE A  51       9.537   6.989  -5.204  1.00  1.19           C  
ATOM    700  CZ  PHE A  51      10.648   7.309  -5.903  1.00  1.19           C  
ATOM    701  H   PHE A  51       4.677  10.209  -7.071  1.00  1.19           H  
ATOM    702  HA  PHE A  51       6.648   9.154  -8.873  1.00  1.19           H  
ATOM    703 1HB  PHE A  51       7.211  10.335  -6.775  1.00  1.19           H  
ATOM    704 2HB  PHE A  51       6.409   9.110  -5.853  1.00  1.19           H  
ATOM    705  HD1 PHE A  51       9.373   9.604  -8.021  1.00  1.19           H  
ATOM    706  HD2 PHE A  51       7.474   7.380  -4.946  1.00  1.19           H  
ATOM    707  HE1 PHE A  51      11.487   8.481  -7.474  1.00  1.19           H  
ATOM    708  HE2 PHE A  51       9.582   6.260  -4.394  1.00  1.19           H  
ATOM    709  HZ  PHE A  51      11.588   6.844  -5.653  1.00  1.19           H  
ATOM    710  N   PHE A  52       4.983   7.035  -6.996  1.00  1.05           N  
ATOM    711  CA  PHE A  52       4.672   5.628  -6.820  1.00  1.05           C  
ATOM    712  C   PHE A  52       3.776   5.049  -7.936  1.00  1.05           C  
ATOM    713  O   PHE A  52       3.861   3.859  -8.244  1.00  1.05           O  
ATOM    714  CB  PHE A  52       4.025   5.469  -5.453  1.00  1.05           C  
ATOM    715  CG  PHE A  52       5.008   5.712  -4.323  1.00  1.05           C  
ATOM    716  CD1 PHE A  52       4.978   6.900  -3.616  1.00  1.05           C  
ATOM    717  CD2 PHE A  52       5.954   4.767  -3.971  1.00  1.05           C  
ATOM    718  CE1 PHE A  52       5.870   7.145  -2.592  1.00  1.05           C  
ATOM    719  CE2 PHE A  52       6.848   5.003  -2.941  1.00  1.05           C  
ATOM    720  CZ  PHE A  52       6.807   6.196  -2.250  1.00  1.05           C  
ATOM    721  H   PHE A  52       4.594   7.743  -6.366  1.00  1.05           H  
ATOM    722  HA  PHE A  52       5.612   5.076  -6.821  1.00  1.05           H  
ATOM    723 1HB  PHE A  52       3.198   6.177  -5.354  1.00  1.05           H  
ATOM    724 2HB  PHE A  52       3.618   4.463  -5.350  1.00  1.05           H  
ATOM    725  HD1 PHE A  52       4.237   7.647  -3.881  1.00  1.05           H  
ATOM    726  HD2 PHE A  52       5.984   3.820  -4.510  1.00  1.05           H  
ATOM    727  HE1 PHE A  52       5.826   8.088  -2.058  1.00  1.05           H  
ATOM    728  HE2 PHE A  52       7.575   4.239  -2.676  1.00  1.05           H  
ATOM    729  HZ  PHE A  52       7.507   6.383  -1.439  1.00  1.05           H  
ATOM    730  N   GLU A  53       2.932   5.882  -8.549  1.00  0.94           N  
ATOM    731  CA  GLU A  53       2.047   5.422  -9.624  1.00  0.94           C  
ATOM    732  C   GLU A  53       2.657   5.518 -11.032  1.00  0.94           C  
ATOM    733  O   GLU A  53       2.335   4.710 -11.905  1.00  0.94           O  
ATOM    734  CB  GLU A  53       0.726   6.201  -9.602  1.00  0.94           C  
ATOM    735  CG  GLU A  53      -0.137   5.965  -8.364  1.00  0.94           C  
ATOM    736  CD  GLU A  53      -1.431   6.751  -8.371  1.00  0.94           C  
ATOM    737  OE1 GLU A  53      -1.649   7.508  -9.290  1.00  0.94           O  
ATOM    738  OE2 GLU A  53      -2.200   6.590  -7.452  1.00  0.94           O  
ATOM    739  H   GLU A  53       2.873   6.847  -8.234  1.00  0.94           H  
ATOM    740  HA  GLU A  53       1.820   4.373  -9.438  1.00  0.94           H  
ATOM    741 1HB  GLU A  53       0.945   7.271  -9.650  1.00  0.94           H  
ATOM    742 2HB  GLU A  53       0.138   5.947 -10.481  1.00  0.94           H  
ATOM    743 1HG  GLU A  53      -0.371   4.903  -8.301  1.00  0.94           H  
ATOM    744 2HG  GLU A  53       0.439   6.230  -7.478  1.00  0.94           H  
ATOM    745  N   ALA A  54       3.505   6.522 -11.271  1.00  0.85           N  
ATOM    746  CA  ALA A  54       4.127   6.717 -12.578  1.00  0.85           C  
ATOM    747  C   ALA A  54       5.530   6.117 -12.642  1.00  0.85           C  
ATOM    748  O   ALA A  54       5.917   5.579 -13.676  1.00  0.85           O  
ATOM    749  CB  ALA A  54       4.199   8.195 -12.913  1.00  0.85           C  
ATOM    750  H   ALA A  54       3.722   7.188 -10.540  1.00  0.85           H  
ATOM    751  HA  ALA A  54       3.510   6.216 -13.321  1.00  0.85           H  
ATOM    752 1HB  ALA A  54       4.634   8.320 -13.901  1.00  0.85           H  
ATOM    753 2HB  ALA A  54       3.200   8.624 -12.896  1.00  0.85           H  
ATOM    754 3HB  ALA A  54       4.823   8.703 -12.181  1.00  0.85           H  
ATOM    755  N   GLY A  55       6.283   6.222 -11.539  1.00  0.80           N  
ATOM    756  CA  GLY A  55       7.670   5.775 -11.438  1.00  0.80           C  
ATOM    757  C   GLY A  55       8.646   6.889 -11.833  1.00  0.80           C  
ATOM    758  O   GLY A  55       8.254   7.902 -12.418  1.00  0.80           O  
ATOM    759  H   GLY A  55       5.905   6.638 -10.694  1.00  0.80           H  
ATOM    760 1HA  GLY A  55       7.867   5.487 -10.406  1.00  0.80           H  
ATOM    761 2HA  GLY A  55       7.823   4.886 -12.029  1.00  0.80           H  
ATOM    762  N   LYS A  56       9.915   6.722 -11.467  1.00  0.77           N  
ATOM    763  CA  LYS A  56      10.956   7.714 -11.748  1.00  0.77           C  
ATOM    764  C   LYS A  56      11.649   7.465 -13.078  1.00  0.77           C  
ATOM    765  O   LYS A  56      12.002   6.332 -13.392  1.00  0.77           O  
ATOM    766  CB  LYS A  56      11.983   7.753 -10.623  1.00  0.77           C  
ATOM    767  CG  LYS A  56      13.090   8.779 -10.819  1.00  0.77           C  
ATOM    768  CD  LYS A  56      14.014   8.841  -9.631  1.00  0.77           C  
ATOM    769  CE  LYS A  56      15.197   9.754  -9.906  1.00  0.77           C  
ATOM    770  NZ  LYS A  56      14.772  11.164 -10.145  1.00  0.77           N  
ATOM    771  H   LYS A  56      10.171   5.854 -10.999  1.00  0.77           H  
ATOM    772  HA  LYS A  56      10.485   8.696 -11.805  1.00  0.77           H  
ATOM    773 1HB  LYS A  56      11.482   7.973  -9.694  1.00  0.77           H  
ATOM    774 2HB  LYS A  56      12.446   6.769 -10.519  1.00  0.77           H  
ATOM    775 1HG  LYS A  56      13.680   8.517 -11.701  1.00  0.77           H  
ATOM    776 2HG  LYS A  56      12.651   9.761 -10.981  1.00  0.77           H  
ATOM    777 1HD  LYS A  56      13.469   9.215  -8.771  1.00  0.77           H  
ATOM    778 2HD  LYS A  56      14.381   7.841  -9.409  1.00  0.77           H  
ATOM    779 1HE  LYS A  56      15.870   9.729  -9.050  1.00  0.77           H  
ATOM    780 2HE  LYS A  56      15.728   9.391 -10.787  1.00  0.77           H  
ATOM    781 1HZ  LYS A  56      15.585  11.733 -10.327  1.00  0.77           H  
ATOM    782 2HZ  LYS A  56      14.155  11.194 -10.947  1.00  0.77           H  
ATOM    783 3HZ  LYS A  56      14.287  11.516  -9.331  1.00  0.77           H  
ATOM    784  N   MET A  57      11.844   8.501 -13.883  1.00  0.75           N  
ATOM    785  CA  MET A  57      12.523   8.256 -15.148  1.00  0.75           C  
ATOM    786  C   MET A  57      14.030   8.116 -14.966  1.00  0.75           C  
ATOM    787  O   MET A  57      14.636   8.854 -14.182  1.00  0.75           O  
ATOM    788  CB  MET A  57      12.232   9.353 -16.164  1.00  0.75           C  
ATOM    789  CG  MET A  57      10.781   9.486 -16.505  1.00  0.75           C  
ATOM    790  SD  MET A  57      10.124   7.945 -17.095  1.00  0.75           S  
ATOM    791  CE  MET A  57      11.030   7.653 -18.575  1.00  0.75           C  
ATOM    792  H   MET A  57      11.534   9.427 -13.627  1.00  0.75           H  
ATOM    793  HA  MET A  57      12.148   7.325 -15.551  1.00  0.75           H  
ATOM    794 1HB  MET A  57      12.585  10.309 -15.784  1.00  0.75           H  
ATOM    795 2HB  MET A  57      12.778   9.142 -17.085  1.00  0.75           H  
ATOM    796 1HG  MET A  57      10.220   9.785 -15.620  1.00  0.75           H  
ATOM    797 2HG  MET A  57      10.645  10.246 -17.275  1.00  0.75           H  
ATOM    798 1HE  MET A  57      10.713   6.714 -18.996  1.00  0.75           H  
ATOM    799 2HE  MET A  57      10.851   8.461 -19.286  1.00  0.75           H  
ATOM    800 3HE  MET A  57      12.097   7.598 -18.345  1.00  0.75           H  
ATOM    801  N   PHE A  58      14.634   7.203 -15.727  1.00  0.75           N  
ATOM    802  CA  PHE A  58      16.082   7.027 -15.691  1.00  0.75           C  
ATOM    803  C   PHE A  58      16.623   6.605 -17.060  1.00  0.75           C  
ATOM    804  O   PHE A  58      15.874   6.189 -17.946  1.00  0.75           O  
ATOM    805  CB  PHE A  58      16.461   5.977 -14.639  1.00  0.75           C  
ATOM    806  CG  PHE A  58      16.118   4.557 -14.966  1.00  0.75           C  
ATOM    807  CD1 PHE A  58      17.083   3.725 -15.512  1.00  0.75           C  
ATOM    808  CD2 PHE A  58      14.868   4.048 -14.754  1.00  0.75           C  
ATOM    809  CE1 PHE A  58      16.797   2.429 -15.810  1.00  0.75           C  
ATOM    810  CE2 PHE A  58      14.592   2.731 -15.059  1.00  0.75           C  
ATOM    811  CZ  PHE A  58      15.559   1.940 -15.579  1.00  0.75           C  
ATOM    812  H   PHE A  58      14.053   6.603 -16.306  1.00  0.75           H  
ATOM    813  HA  PHE A  58      16.540   7.978 -15.418  1.00  0.75           H  
ATOM    814 1HB  PHE A  58      17.532   6.026 -14.459  1.00  0.75           H  
ATOM    815 2HB  PHE A  58      15.966   6.228 -13.698  1.00  0.75           H  
ATOM    816  HD1 PHE A  58      18.086   4.118 -15.696  1.00  0.75           H  
ATOM    817  HD2 PHE A  58      14.089   4.695 -14.338  1.00  0.75           H  
ATOM    818  HE1 PHE A  58      17.553   1.794 -16.229  1.00  0.75           H  
ATOM    819  HE2 PHE A  58      13.602   2.321 -14.891  1.00  0.75           H  
ATOM    820  HZ  PHE A  58      15.336   0.932 -15.825  1.00  0.75           H  
ATOM    821  N   ASP A  59      17.940   6.729 -17.242  1.00  0.77           N  
ATOM    822  CA  ASP A  59      18.587   6.348 -18.498  1.00  0.77           C  
ATOM    823  C   ASP A  59      19.025   4.879 -18.511  1.00  0.77           C  
ATOM    824  O   ASP A  59      20.050   4.506 -17.918  1.00  0.77           O  
ATOM    825  CB  ASP A  59      19.774   7.266 -18.767  1.00  0.77           C  
ATOM    826  CG  ASP A  59      20.456   7.044 -20.126  1.00  0.77           C  
ATOM    827  OD1 ASP A  59      20.269   6.008 -20.768  1.00  0.77           O  
ATOM    828  OD2 ASP A  59      21.164   7.928 -20.529  1.00  0.77           O  
ATOM    829  H   ASP A  59      18.508   7.090 -16.490  1.00  0.77           H  
ATOM    830  HA  ASP A  59      17.868   6.485 -19.308  1.00  0.77           H  
ATOM    831 1HB  ASP A  59      19.447   8.310 -18.709  1.00  0.77           H  
ATOM    832 2HB  ASP A  59      20.522   7.121 -17.988  1.00  0.77           H  
ATOM    833  N   GLY A  60      18.271   4.041 -19.217  1.00  0.80           N  
ATOM    834  CA  GLY A  60      18.505   2.612 -19.212  1.00  0.80           C  
ATOM    835  C   GLY A  60      19.724   2.190 -20.020  1.00  0.80           C  
ATOM    836  O   GLY A  60      20.129   1.033 -19.962  1.00  0.80           O  
ATOM    837  H   GLY A  60      17.470   4.386 -19.751  1.00  0.80           H  
ATOM    838 1HA  GLY A  60      18.612   2.274 -18.190  1.00  0.80           H  
ATOM    839 2HA  GLY A  60      17.628   2.120 -19.615  1.00  0.80           H  
ATOM    840  N   SER A  61      20.364   3.120 -20.745  1.00  0.84           N  
ATOM    841  CA  SER A  61      21.509   2.727 -21.564  1.00  0.84           C  
ATOM    842  C   SER A  61      22.723   2.522 -20.684  1.00  0.84           C  
ATOM    843  O   SER A  61      23.746   2.004 -21.129  1.00  0.84           O  
ATOM    844  CB  SER A  61      21.842   3.743 -22.643  1.00  0.84           C  
ATOM    845  OG  SER A  61      22.379   4.919 -22.117  1.00  0.84           O  
ATOM    846  H   SER A  61      20.072   4.106 -20.732  1.00  0.84           H  
ATOM    847  HA  SER A  61      21.270   1.780 -22.057  1.00  0.84           H  
ATOM    848 1HB  SER A  61      22.547   3.306 -23.340  1.00  0.84           H  
ATOM    849 2HB  SER A  61      20.951   3.972 -23.195  1.00  0.84           H  
ATOM    850  HG  SER A  61      21.655   5.354 -21.615  1.00  0.84           H  
ATOM    851  N   SER A  62      22.612   2.933 -19.417  1.00  0.87           N  
ATOM    852  CA  SER A  62      23.692   2.777 -18.468  1.00  0.87           C  
ATOM    853  C   SER A  62      23.763   1.339 -17.927  1.00  0.87           C  
ATOM    854  O   SER A  62      24.694   0.995 -17.196  1.00  0.87           O  
ATOM    855  CB  SER A  62      23.561   3.810 -17.355  1.00  0.87           C  
ATOM    856  OG  SER A  62      22.407   3.619 -16.578  1.00  0.87           O  
ATOM    857  H   SER A  62      21.747   3.374 -19.096  1.00  0.87           H  
ATOM    858  HA  SER A  62      24.628   2.980 -18.989  1.00  0.87           H  
ATOM    859 1HB  SER A  62      24.439   3.754 -16.717  1.00  0.87           H  
ATOM    860 2HB  SER A  62      23.538   4.808 -17.794  1.00  0.87           H  
ATOM    861  HG  SER A  62      21.642   3.936 -17.123  1.00  0.87           H  
ATOM    862  N   ILE A  63      22.771   0.503 -18.277  1.00  0.90           N  
ATOM    863  CA  ILE A  63      22.712  -0.883 -17.831  1.00  0.90           C  
ATOM    864  C   ILE A  63      22.937  -1.847 -19.003  1.00  0.90           C  
ATOM    865  O   ILE A  63      22.259  -1.785 -20.030  1.00  0.90           O  
ATOM    866  CB  ILE A  63      21.381  -1.158 -17.143  1.00  0.90           C  
ATOM    867  CG1 ILE A  63      21.242  -0.250 -15.940  1.00  0.90           C  
ATOM    868  CG2 ILE A  63      21.283  -2.588 -16.743  1.00  0.90           C  
ATOM    869  CD1 ILE A  63      20.497   1.009 -16.245  1.00  0.90           C  
ATOM    870  H   ILE A  63      22.021   0.834 -18.882  1.00  0.90           H  
ATOM    871  HA  ILE A  63      23.504  -1.048 -17.102  1.00  0.90           H  
ATOM    872  HB  ILE A  63      20.579  -0.915 -17.829  1.00  0.90           H  
ATOM    873 1HG1 ILE A  63      20.733  -0.776 -15.156  1.00  0.90           H  
ATOM    874 2HG1 ILE A  63      22.240   0.019 -15.584  1.00  0.90           H  
ATOM    875 1HG2 ILE A  63      20.328  -2.768 -16.256  1.00  0.90           H  
ATOM    876 2HG2 ILE A  63      21.367  -3.226 -17.628  1.00  0.90           H  
ATOM    877 3HG2 ILE A  63      22.096  -2.802 -16.056  1.00  0.90           H  
ATOM    878 1HD1 ILE A  63      20.436   1.630 -15.355  1.00  0.90           H  
ATOM    879 2HD1 ILE A  63      21.002   1.558 -17.028  1.00  0.90           H  
ATOM    880 3HD1 ILE A  63      19.510   0.754 -16.577  1.00  0.90           H  
ATOM    881  N   ALA A  64      23.926  -2.716 -18.865  1.00  0.93           N  
ATOM    882  CA  ALA A  64      24.289  -3.592 -19.967  1.00  0.93           C  
ATOM    883  C   ALA A  64      23.129  -4.441 -20.473  1.00  0.93           C  
ATOM    884  O   ALA A  64      22.401  -5.060 -19.697  1.00  0.93           O  
ATOM    885  CB  ALA A  64      25.413  -4.497 -19.531  1.00  0.93           C  
ATOM    886  H   ALA A  64      24.445  -2.746 -17.999  1.00  0.93           H  
ATOM    887  HA  ALA A  64      24.633  -2.964 -20.790  1.00  0.93           H  
ATOM    888 1HB  ALA A  64      25.707  -5.106 -20.358  1.00  0.93           H  
ATOM    889 2HB  ALA A  64      26.259  -3.896 -19.203  1.00  0.93           H  
ATOM    890 3HB  ALA A  64      25.068  -5.124 -18.711  1.00  0.93           H  
ATOM    891  N   GLY A  65      22.997  -4.478 -21.802  1.00  0.97           N  
ATOM    892  CA  GLY A  65      21.993  -5.262 -22.522  1.00  0.97           C  
ATOM    893  C   GLY A  65      20.682  -4.516 -22.737  1.00  0.97           C  
ATOM    894  O   GLY A  65      19.825  -4.964 -23.501  1.00  0.97           O  
ATOM    895  H   GLY A  65      23.635  -3.921 -22.352  1.00  0.97           H  
ATOM    896 1HA  GLY A  65      22.401  -5.565 -23.486  1.00  0.97           H  
ATOM    897 2HA  GLY A  65      21.784  -6.173 -21.973  1.00  0.97           H  
ATOM    898  N   TRP A  66      20.522  -3.377 -22.069  1.00  1.03           N  
ATOM    899  CA  TRP A  66      19.293  -2.593 -22.128  1.00  1.03           C  
ATOM    900  C   TRP A  66      19.216  -1.628 -23.309  1.00  1.03           C  
ATOM    901  O   TRP A  66      20.225  -1.320 -23.949  1.00  1.03           O  
ATOM    902  CB  TRP A  66      19.055  -1.880 -20.805  1.00  1.03           C  
ATOM    903  CG  TRP A  66      18.647  -2.827 -19.681  1.00  1.03           C  
ATOM    904  CD1 TRP A  66      18.687  -4.189 -19.702  1.00  1.03           C  
ATOM    905  CD2 TRP A  66      18.079  -2.484 -18.402  1.00  1.03           C  
ATOM    906  NE1 TRP A  66      18.173  -4.699 -18.532  1.00  1.03           N  
ATOM    907  CE2 TRP A  66      17.805  -3.690 -17.737  1.00  1.03           C  
ATOM    908  CE3 TRP A  66      17.771  -1.292 -17.780  1.00  1.03           C  
ATOM    909  CZ2 TRP A  66      17.244  -3.721 -16.496  1.00  1.03           C  
ATOM    910  CZ3 TRP A  66      17.215  -1.342 -16.528  1.00  1.03           C  
ATOM    911  CH2 TRP A  66      16.959  -2.526 -15.912  1.00  1.03           C  
ATOM    912  H   TRP A  66      21.264  -3.029 -21.455  1.00  1.03           H  
ATOM    913  HA  TRP A  66      18.473  -3.296 -22.240  1.00  1.03           H  
ATOM    914 1HB  TRP A  66      19.959  -1.387 -20.506  1.00  1.03           H  
ATOM    915 2HB  TRP A  66      18.325  -1.116 -20.925  1.00  1.03           H  
ATOM    916  HD1 TRP A  66      19.048  -4.782 -20.517  1.00  1.03           H  
ATOM    917  HE1 TRP A  66      18.049  -5.688 -18.275  1.00  1.03           H  
ATOM    918  HE3 TRP A  66      17.973  -0.340 -18.273  1.00  1.03           H  
ATOM    919  HZ2 TRP A  66      17.028  -4.656 -15.977  1.00  1.03           H  
ATOM    920  HZ3 TRP A  66      16.987  -0.424 -16.038  1.00  1.03           H  
ATOM    921  HH2 TRP A  66      16.519  -2.523 -14.928  1.00  1.03           H  
ATOM    922  N   LYS A  67      17.994  -1.162 -23.606  1.00  1.09           N  
ATOM    923  CA  LYS A  67      17.773  -0.230 -24.720  1.00  1.09           C  
ATOM    924  C   LYS A  67      18.824   0.877 -24.715  1.00  1.09           C  
ATOM    925  O   LYS A  67      19.075   1.518 -23.692  1.00  1.09           O  
ATOM    926  CB  LYS A  67      16.379   0.407 -24.637  1.00  1.09           C  
ATOM    927  CG  LYS A  67      15.211  -0.563 -24.836  1.00  1.09           C  
ATOM    928  CD  LYS A  67      13.847   0.101 -24.615  1.00  1.09           C  
ATOM    929  CE  LYS A  67      13.352   0.795 -25.859  1.00  1.09           C  
ATOM    930  NZ  LYS A  67      12.001   1.408 -25.661  1.00  1.09           N  
ATOM    931  H   LYS A  67      17.208  -1.504 -23.062  1.00  1.09           H  
ATOM    932  HA  LYS A  67      17.863  -0.779 -25.658  1.00  1.09           H  
ATOM    933 1HB  LYS A  67      16.256   0.898 -23.683  1.00  1.09           H  
ATOM    934 2HB  LYS A  67      16.295   1.185 -25.402  1.00  1.09           H  
ATOM    935 1HG  LYS A  67      15.245  -0.967 -25.846  1.00  1.09           H  
ATOM    936 2HG  LYS A  67      15.308  -1.357 -24.154  1.00  1.09           H  
ATOM    937 1HD  LYS A  67      13.107  -0.636 -24.307  1.00  1.09           H  
ATOM    938 2HD  LYS A  67      13.937   0.852 -23.824  1.00  1.09           H  
ATOM    939 1HE  LYS A  67      14.054   1.557 -26.132  1.00  1.09           H  
ATOM    940 2HE  LYS A  67      13.292   0.072 -26.669  1.00  1.09           H  
ATOM    941 1HZ  LYS A  67      11.708   1.860 -26.508  1.00  1.09           H  
ATOM    942 2HZ  LYS A  67      11.288   0.699 -25.409  1.00  1.09           H  
ATOM    943 3HZ  LYS A  67      12.052   2.091 -24.919  1.00  1.09           H  
ATOM    944  N   GLY A  68      19.407   1.128 -25.890  1.00  1.14           N  
ATOM    945  CA  GLY A  68      20.459   2.124 -26.007  1.00  1.14           C  
ATOM    946  C   GLY A  68      19.922   3.542 -26.014  1.00  1.14           C  
ATOM    947  O   GLY A  68      18.715   3.765 -25.915  1.00  1.14           O  
ATOM    948  H   GLY A  68      19.146   0.582 -26.697  1.00  1.14           H  
ATOM    949 1HA  GLY A  68      21.158   2.000 -25.179  1.00  1.14           H  
ATOM    950 2HA  GLY A  68      21.022   1.944 -26.922  1.00  1.14           H  
ATOM    951  N   ILE A  69      20.813   4.500 -26.244  1.00  1.16           N  
ATOM    952  CA  ILE A  69      20.514   5.927 -26.093  1.00  1.16           C  
ATOM    953  C   ILE A  69      19.298   6.446 -26.844  1.00  1.16           C  
ATOM    954  O   ILE A  69      18.493   7.189 -26.277  1.00  1.16           O  
ATOM    955  CB  ILE A  69      21.730   6.756 -26.523  1.00  1.16           C  
ATOM    956  CG1 ILE A  69      22.869   6.550 -25.521  1.00  1.16           C  
ATOM    957  CG2 ILE A  69      21.351   8.226 -26.617  1.00  1.16           C  
ATOM    958  CD1 ILE A  69      24.197   7.088 -25.997  1.00  1.16           C  
ATOM    959  H   ILE A  69      21.771   4.230 -26.419  1.00  1.16           H  
ATOM    960  HA  ILE A  69      20.348   6.113 -25.031  1.00  1.16           H  
ATOM    961  HB  ILE A  69      22.078   6.415 -27.496  1.00  1.16           H  
ATOM    962 1HG1 ILE A  69      22.608   7.042 -24.581  1.00  1.16           H  
ATOM    963 2HG1 ILE A  69      22.981   5.482 -25.328  1.00  1.16           H  
ATOM    964 1HG2 ILE A  69      22.218   8.806 -26.927  1.00  1.16           H  
ATOM    965 2HG2 ILE A  69      20.552   8.354 -27.346  1.00  1.16           H  
ATOM    966 3HG2 ILE A  69      21.010   8.575 -25.641  1.00  1.16           H  
ATOM    967 1HD1 ILE A  69      24.956   6.904 -25.236  1.00  1.16           H  
ATOM    968 2HD1 ILE A  69      24.482   6.588 -26.923  1.00  1.16           H  
ATOM    969 3HD1 ILE A  69      24.113   8.159 -26.174  1.00  1.16           H  
ATOM    970  N   GLU A  70      19.107   6.007 -28.075  1.00  1.13           N  
ATOM    971  CA  GLU A  70      18.014   6.509 -28.900  1.00  1.13           C  
ATOM    972  C   GLU A  70      16.637   6.290 -28.263  1.00  1.13           C  
ATOM    973  O   GLU A  70      15.683   6.997 -28.594  1.00  1.13           O  
ATOM    974  CB  GLU A  70      18.057   5.850 -30.278  1.00  1.13           C  
ATOM    975  CG  GLU A  70      19.250   6.275 -31.138  1.00  1.13           C  
ATOM    976  CD  GLU A  70      19.297   5.585 -32.489  1.00  1.13           C  
ATOM    977  OE1 GLU A  70      18.506   4.701 -32.718  1.00  1.13           O  
ATOM    978  OE2 GLU A  70      20.128   5.951 -33.289  1.00  1.13           O  
ATOM    979  H   GLU A  70      19.765   5.350 -28.466  1.00  1.13           H  
ATOM    980  HA  GLU A  70      18.154   7.582 -29.026  1.00  1.13           H  
ATOM    981 1HB  GLU A  70      18.093   4.767 -30.158  1.00  1.13           H  
ATOM    982 2HB  GLU A  70      17.144   6.088 -30.823  1.00  1.13           H  
ATOM    983 1HG  GLU A  70      19.202   7.352 -31.295  1.00  1.13           H  
ATOM    984 2HG  GLU A  70      20.168   6.057 -30.592  1.00  1.13           H  
ATOM    985  N   ALA A  71      16.504   5.281 -27.405  1.00  1.06           N  
ATOM    986  CA  ALA A  71      15.234   5.022 -26.754  1.00  1.06           C  
ATOM    987  C   ALA A  71      15.473   4.473 -25.357  1.00  1.06           C  
ATOM    988  O   ALA A  71      14.753   3.576 -24.913  1.00  1.06           O  
ATOM    989  CB  ALA A  71      14.405   4.060 -27.581  1.00  1.06           C  
ATOM    990  H   ALA A  71      17.315   4.725 -27.133  1.00  1.06           H  
ATOM    991  HA  ALA A  71      14.697   5.965 -26.655  1.00  1.06           H  
ATOM    992 1HB  ALA A  71      13.454   3.895 -27.089  1.00  1.06           H  
ATOM    993 2HB  ALA A  71      14.236   4.493 -28.570  1.00  1.06           H  
ATOM    994 3HB  ALA A  71      14.941   3.120 -27.684  1.00  1.06           H  
ATOM    995  N   SER A  72      16.442   5.052 -24.642  1.00  0.96           N  
ATOM    996  CA  SER A  72      16.802   4.554 -23.313  1.00  0.96           C  
ATOM    997  C   SER A  72      15.888   4.980 -22.178  1.00  0.96           C  
ATOM    998  O   SER A  72      16.066   4.541 -21.040  1.00  0.96           O  
ATOM    999  CB  SER A  72      18.186   4.984 -22.926  1.00  0.96           C  
ATOM   1000  OG  SER A  72      18.278   6.352 -22.661  1.00  0.96           O  
ATOM   1001  H   SER A  72      16.994   5.805 -25.064  1.00  0.96           H  
ATOM   1002  HA  SER A  72      16.793   3.462 -23.362  1.00  0.96           H  
ATOM   1003 1HB  SER A  72      18.470   4.439 -22.052  1.00  0.96           H  
ATOM   1004 2HB  SER A  72      18.872   4.726 -23.686  1.00  0.96           H  
ATOM   1005  HG  SER A  72      19.102   6.447 -22.123  1.00  0.96           H  
ATOM   1006  N   ASP A  73      14.967   5.903 -22.424  1.00  0.86           N  
ATOM   1007  CA  ASP A  73      14.142   6.345 -21.309  1.00  0.86           C  
ATOM   1008  C   ASP A  73      13.411   5.157 -20.690  1.00  0.86           C  
ATOM   1009  O   ASP A  73      12.702   4.430 -21.390  1.00  0.86           O  
ATOM   1010  CB  ASP A  73      13.101   7.369 -21.778  1.00  0.86           C  
ATOM   1011  CG  ASP A  73      13.666   8.741 -22.195  1.00  0.86           C  
ATOM   1012  OD1 ASP A  73      14.822   9.012 -21.974  1.00  0.86           O  
ATOM   1013  OD2 ASP A  73      12.907   9.506 -22.739  1.00  0.86           O  
ATOM   1014  H   ASP A  73      14.845   6.266 -23.358  1.00  0.86           H  
ATOM   1015  HA  ASP A  73      14.783   6.792 -20.546  1.00  0.86           H  
ATOM   1016 1HB  ASP A  73      12.550   6.955 -22.624  1.00  0.86           H  
ATOM   1017 2HB  ASP A  73      12.390   7.527 -20.991  1.00  0.86           H  
ATOM   1018  N   MET A  74      13.521   5.009 -19.371  1.00  0.78           N  
ATOM   1019  CA  MET A  74      12.839   3.941 -18.647  1.00  0.78           C  
ATOM   1020  C   MET A  74      12.236   4.431 -17.348  1.00  0.78           C  
ATOM   1021  O   MET A  74      12.698   5.413 -16.771  1.00  0.78           O  
ATOM   1022  CB  MET A  74      13.755   2.756 -18.396  1.00  0.78           C  
ATOM   1023  CG  MET A  74      14.147   1.994 -19.621  1.00  0.78           C  
ATOM   1024  SD  MET A  74      15.147   0.588 -19.266  1.00  0.78           S  
ATOM   1025  CE  MET A  74      15.621   0.216 -20.914  1.00  0.78           C  
ATOM   1026  H   MET A  74      14.166   5.613 -18.859  1.00  0.78           H  
ATOM   1027  HA  MET A  74      12.033   3.579 -19.263  1.00  0.78           H  
ATOM   1028 1HB  MET A  74      14.674   3.127 -17.957  1.00  0.78           H  
ATOM   1029 2HB  MET A  74      13.288   2.081 -17.697  1.00  0.78           H  
ATOM   1030 1HG  MET A  74      13.243   1.657 -20.134  1.00  0.78           H  
ATOM   1031 2HG  MET A  74      14.696   2.632 -20.295  1.00  0.78           H  
ATOM   1032 1HE  MET A  74      16.239  -0.650 -20.913  1.00  0.78           H  
ATOM   1033 2HE  MET A  74      14.733   0.026 -21.512  1.00  0.78           H  
ATOM   1034 3HE  MET A  74      16.168   1.062 -21.335  1.00  0.78           H  
ATOM   1035  N   ILE A  75      11.212   3.731 -16.876  1.00  0.74           N  
ATOM   1036  CA  ILE A  75      10.561   4.021 -15.610  1.00  0.74           C  
ATOM   1037  C   ILE A  75      10.972   3.069 -14.495  1.00  0.74           C  
ATOM   1038  O   ILE A  75      10.862   1.852 -14.644  1.00  0.74           O  
ATOM   1039  CB  ILE A  75       9.052   3.892 -15.776  1.00  0.74           C  
ATOM   1040  CG1 ILE A  75       8.516   4.873 -16.718  1.00  0.74           C  
ATOM   1041  CG2 ILE A  75       8.381   3.971 -14.489  1.00  0.74           C  
ATOM   1042  CD1 ILE A  75       7.117   4.594 -17.083  1.00  0.74           C  
ATOM   1043  H   ILE A  75      10.846   2.944 -17.410  1.00  0.74           H  
ATOM   1044  HA  ILE A  75      10.813   5.038 -15.311  1.00  0.74           H  
ATOM   1045  HB  ILE A  75       8.857   2.946 -16.212  1.00  0.74           H  
ATOM   1046 1HG1 ILE A  75       8.534   5.836 -16.242  1.00  0.74           H  
ATOM   1047 2HG1 ILE A  75       9.129   4.898 -17.615  1.00  0.74           H  
ATOM   1048 1HG2 ILE A  75       7.316   3.833 -14.632  1.00  0.74           H  
ATOM   1049 2HG2 ILE A  75       8.754   3.203 -13.819  1.00  0.74           H  
ATOM   1050 3HG2 ILE A  75       8.583   4.955 -14.084  1.00  0.74           H  
ATOM   1051 1HD1 ILE A  75       6.757   5.368 -17.751  1.00  0.74           H  
ATOM   1052 2HD1 ILE A  75       7.056   3.630 -17.569  1.00  0.74           H  
ATOM   1053 3HD1 ILE A  75       6.512   4.590 -16.181  1.00  0.74           H  
ATOM   1054  N   LEU A  76      11.436   3.613 -13.371  1.00  0.73           N  
ATOM   1055  CA  LEU A  76      11.821   2.787 -12.234  1.00  0.73           C  
ATOM   1056  C   LEU A  76      10.700   2.931 -11.192  1.00  0.73           C  
ATOM   1057  O   LEU A  76      10.513   4.002 -10.596  1.00  0.73           O  
ATOM   1058  CB  LEU A  76      13.181   3.254 -11.693  1.00  0.73           C  
ATOM   1059  CG  LEU A  76      13.783   2.453 -10.638  1.00  0.73           C  
ATOM   1060  CD1 LEU A  76      14.014   1.076 -11.212  1.00  0.73           C  
ATOM   1061  CD2 LEU A  76      15.097   3.068 -10.218  1.00  0.73           C  
ATOM   1062  H   LEU A  76      11.537   4.621 -13.310  1.00  0.73           H  
ATOM   1063  HA  LEU A  76      11.889   1.743 -12.541  1.00  0.73           H  
ATOM   1064 1HB  LEU A  76      13.873   3.253 -12.472  1.00  0.73           H  
ATOM   1065 2HB  LEU A  76      13.079   4.277 -11.325  1.00  0.73           H  
ATOM   1066  HG  LEU A  76      13.125   2.393  -9.801  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  76      14.470   0.444 -10.480  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  76      13.061   0.642 -11.523  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  76      14.674   1.155 -12.075  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  76      15.558   2.454  -9.441  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  76      15.764   3.128 -11.078  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  76      14.917   4.064  -9.833  1.00  0.73           H  
ATOM   1073  N   MET A  77       9.886   1.888 -11.044  1.00  0.75           N  
ATOM   1074  CA  MET A  77       8.684   1.977 -10.220  1.00  0.75           C  
ATOM   1075  C   MET A  77       8.762   1.152  -8.931  1.00  0.75           C  
ATOM   1076  O   MET A  77       8.897  -0.067  -8.994  1.00  0.75           O  
ATOM   1077  CB  MET A  77       7.470   1.571 -11.027  1.00  0.75           C  
ATOM   1078  CG  MET A  77       6.171   1.682 -10.268  1.00  0.75           C  
ATOM   1079  SD  MET A  77       4.768   1.291 -11.288  1.00  0.75           S  
ATOM   1080  CE  MET A  77       4.817   2.725 -12.342  1.00  0.75           C  
ATOM   1081  H   MET A  77      10.092   1.015 -11.537  1.00  0.75           H  
ATOM   1082  HA  MET A  77       8.526   3.017  -9.998  1.00  0.75           H  
ATOM   1083 1HB  MET A  77       7.393   2.203 -11.910  1.00  0.75           H  
ATOM   1084 2HB  MET A  77       7.588   0.539 -11.365  1.00  0.75           H  
ATOM   1085 1HG  MET A  77       6.183   1.005  -9.408  1.00  0.75           H  
ATOM   1086 2HG  MET A  77       6.048   2.703  -9.893  1.00  0.75           H  
ATOM   1087 1HE  MET A  77       4.000   2.686 -13.060  1.00  0.75           H  
ATOM   1088 2HE  MET A  77       4.713   3.605 -11.725  1.00  0.75           H  
ATOM   1089 3HE  MET A  77       5.764   2.770 -12.873  1.00  0.75           H  
ATOM   1090  N   PRO A  78       8.748   1.781  -7.747  1.00  0.78           N  
ATOM   1091  CA  PRO A  78       8.872   1.133  -6.454  1.00  0.78           C  
ATOM   1092  C   PRO A  78       7.839   0.087  -6.140  1.00  0.78           C  
ATOM   1093  O   PRO A  78       6.654   0.245  -6.428  1.00  0.78           O  
ATOM   1094  CB  PRO A  78       8.666   2.303  -5.495  1.00  0.78           C  
ATOM   1095  CG  PRO A  78       9.058   3.528  -6.257  1.00  0.78           C  
ATOM   1096  CD  PRO A  78       8.666   3.268  -7.665  1.00  0.78           C  
ATOM   1097  HA  PRO A  78       9.852   0.693  -6.307  1.00  0.78           H  
ATOM   1098 1HB  PRO A  78       7.629   2.313  -5.137  1.00  0.78           H  
ATOM   1099 2HB  PRO A  78       9.295   2.142  -4.627  1.00  0.78           H  
ATOM   1100 1HG  PRO A  78       8.531   4.395  -5.842  1.00  0.78           H  
ATOM   1101 2HG  PRO A  78      10.113   3.731  -6.160  1.00  0.78           H  
ATOM   1102 1HD  PRO A  78       7.647   3.638  -7.880  1.00  0.78           H  
ATOM   1103 2HD  PRO A  78       9.446   3.759  -8.273  1.00  0.78           H  
ATOM   1104  N   ASP A  79       8.301  -0.951  -5.463  1.00  0.82           N  
ATOM   1105  CA  ASP A  79       7.455  -1.975  -4.901  1.00  0.82           C  
ATOM   1106  C   ASP A  79       7.465  -1.742  -3.405  1.00  0.82           C  
ATOM   1107  O   ASP A  79       8.393  -2.124  -2.689  1.00  0.82           O  
ATOM   1108  CB  ASP A  79       7.927  -3.384  -5.245  1.00  0.82           C  
ATOM   1109  CG  ASP A  79       6.997  -4.475  -4.660  1.00  0.82           C  
ATOM   1110  OD1 ASP A  79       6.244  -4.213  -3.706  1.00  0.82           O  
ATOM   1111  OD2 ASP A  79       7.044  -5.576  -5.175  1.00  0.82           O  
ATOM   1112  H   ASP A  79       9.303  -1.056  -5.338  1.00  0.82           H  
ATOM   1113  HA  ASP A  79       6.436  -1.846  -5.270  1.00  0.82           H  
ATOM   1114 1HB  ASP A  79       7.984  -3.498  -6.333  1.00  0.82           H  
ATOM   1115 2HB  ASP A  79       8.939  -3.534  -4.850  1.00  0.82           H  
ATOM   1116  N   ASP A  80       6.405  -1.141  -2.924  1.00  0.85           N  
ATOM   1117  CA  ASP A  80       6.288  -0.727  -1.540  1.00  0.85           C  
ATOM   1118  C   ASP A  80       6.414  -1.876  -0.536  1.00  0.85           C  
ATOM   1119  O   ASP A  80       6.785  -1.654   0.618  1.00  0.85           O  
ATOM   1120  CB  ASP A  80       4.955  -0.029  -1.387  1.00  0.85           C  
ATOM   1121  CG  ASP A  80       4.919   1.344  -2.025  1.00  0.85           C  
ATOM   1122  OD1 ASP A  80       5.948   1.987  -2.084  1.00  0.85           O  
ATOM   1123  OD2 ASP A  80       3.874   1.703  -2.542  1.00  0.85           O  
ATOM   1124  H   ASP A  80       5.662  -0.911  -3.571  1.00  0.85           H  
ATOM   1125  HA  ASP A  80       7.084  -0.011  -1.335  1.00  0.85           H  
ATOM   1126 1HB  ASP A  80       4.190  -0.641  -1.852  1.00  0.85           H  
ATOM   1127 2HB  ASP A  80       4.711   0.071  -0.326  1.00  0.85           H  
ATOM   1128  N   SER A  81       6.162  -3.121  -0.963  1.00  0.88           N  
ATOM   1129  CA  SER A  81       6.214  -4.243  -0.029  1.00  0.88           C  
ATOM   1130  C   SER A  81       7.651  -4.592   0.361  1.00  0.88           C  
ATOM   1131  O   SER A  81       7.872  -5.386   1.278  1.00  0.88           O  
ATOM   1132  CB  SER A  81       5.523  -5.473  -0.602  1.00  0.88           C  
ATOM   1133  OG  SER A  81       6.234  -6.034  -1.668  1.00  0.88           O  
ATOM   1134  H   SER A  81       5.961  -3.313  -1.956  1.00  0.88           H  
ATOM   1135  HA  SER A  81       5.686  -3.953   0.878  1.00  0.88           H  
ATOM   1136 1HB  SER A  81       5.405  -6.214   0.185  1.00  0.88           H  
ATOM   1137 2HB  SER A  81       4.529  -5.203  -0.945  1.00  0.88           H  
ATOM   1138  HG  SER A  81       6.163  -5.396  -2.417  1.00  0.88           H  
ATOM   1139  N   THR A  82       8.622  -4.010  -0.348  1.00  0.89           N  
ATOM   1140  CA  THR A  82      10.030  -4.270  -0.114  1.00  0.89           C  
ATOM   1141  C   THR A  82      10.717  -3.123   0.629  1.00  0.89           C  
ATOM   1142  O   THR A  82      11.928  -3.176   0.844  1.00  0.89           O  
ATOM   1143  CB  THR A  82      10.764  -4.430  -1.451  1.00  0.89           C  
ATOM   1144  OG1 THR A  82      10.704  -3.176  -2.156  1.00  0.89           O  
ATOM   1145  CG2 THR A  82      10.068  -5.469  -2.300  1.00  0.89           C  
ATOM   1146  H   THR A  82       8.374  -3.365  -1.101  1.00  0.89           H  
ATOM   1147  HA  THR A  82      10.128  -5.179   0.478  1.00  0.89           H  
ATOM   1148  HB  THR A  82      11.801  -4.716  -1.284  1.00  0.89           H  
ATOM   1149  HG1 THR A  82       9.789  -2.817  -2.102  1.00  0.89           H  
ATOM   1150 1HG2 THR A  82      10.572  -5.567  -3.258  1.00  0.89           H  
ATOM   1151 2HG2 THR A  82      10.080  -6.430  -1.792  1.00  0.89           H  
ATOM   1152 3HG2 THR A  82       9.033  -5.161  -2.471  1.00  0.89           H  
ATOM   1153  N   ALA A  83       9.985  -2.049   0.952  1.00  0.89           N  
ATOM   1154  CA  ALA A  83      10.658  -0.895   1.546  1.00  0.89           C  
ATOM   1155  C   ALA A  83      11.359  -1.263   2.862  1.00  0.89           C  
ATOM   1156  O   ALA A  83      10.753  -1.866   3.753  1.00  0.89           O  
ATOM   1157  CB  ALA A  83       9.659   0.224   1.748  1.00  0.89           C  
ATOM   1158  H   ALA A  83       8.975  -2.025   0.797  1.00  0.89           H  
ATOM   1159  HA  ALA A  83      11.411  -0.558   0.849  1.00  0.89           H  
ATOM   1160 1HB  ALA A  83      10.159   1.089   2.143  1.00  0.89           H  
ATOM   1161 2HB  ALA A  83       9.197   0.479   0.792  1.00  0.89           H  
ATOM   1162 3HB  ALA A  83       8.887  -0.103   2.438  1.00  0.89           H  
ATOM   1163  N   VAL A  84      12.620  -0.833   3.001  1.00  0.88           N  
ATOM   1164  CA  VAL A  84      13.421  -1.131   4.189  1.00  0.88           C  
ATOM   1165  C   VAL A  84      14.401  -0.018   4.563  1.00  0.88           C  
ATOM   1166  O   VAL A  84      14.986   0.627   3.699  1.00  0.88           O  
ATOM   1167  CB  VAL A  84      14.210  -2.423   3.916  1.00  0.88           C  
ATOM   1168  CG1 VAL A  84      15.153  -2.218   2.762  1.00  0.88           C  
ATOM   1169  CG2 VAL A  84      14.977  -2.835   5.094  1.00  0.88           C  
ATOM   1170  H   VAL A  84      13.049  -0.356   2.211  1.00  0.88           H  
ATOM   1171  HA  VAL A  84      12.743  -1.296   5.027  1.00  0.88           H  
ATOM   1172  HB  VAL A  84      13.502  -3.210   3.641  1.00  0.88           H  
ATOM   1173 1HG1 VAL A  84      15.693  -3.144   2.561  1.00  0.88           H  
ATOM   1174 2HG1 VAL A  84      14.588  -1.925   1.873  1.00  0.88           H  
ATOM   1175 3HG1 VAL A  84      15.856  -1.440   3.032  1.00  0.88           H  
ATOM   1176 1HG2 VAL A  84      15.488  -3.743   4.841  1.00  0.88           H  
ATOM   1177 2HG2 VAL A  84      15.706  -2.089   5.368  1.00  0.88           H  
ATOM   1178 3HG2 VAL A  84      14.298  -3.010   5.928  1.00  0.88           H  
ATOM   1179  N   LEU A  85      14.600   0.215   5.850  1.00  0.87           N  
ATOM   1180  CA  LEU A  85      15.557   1.238   6.262  1.00  0.87           C  
ATOM   1181  C   LEU A  85      16.986   0.719   6.193  1.00  0.87           C  
ATOM   1182  O   LEU A  85      17.246  -0.410   6.595  1.00  0.87           O  
ATOM   1183  CB  LEU A  85      15.264   1.709   7.677  1.00  0.87           C  
ATOM   1184  CG  LEU A  85      14.073   2.647   7.816  1.00  0.87           C  
ATOM   1185  CD1 LEU A  85      14.294   3.889   6.993  1.00  0.87           C  
ATOM   1186  CD2 LEU A  85      12.806   1.937   7.371  1.00  0.87           C  
ATOM   1187  H   LEU A  85      14.102  -0.325   6.545  1.00  0.87           H  
ATOM   1188  HA  LEU A  85      15.473   2.088   5.586  1.00  0.87           H  
ATOM   1189 1HB  LEU A  85      15.081   0.839   8.307  1.00  0.87           H  
ATOM   1190 2HB  LEU A  85      16.145   2.229   8.056  1.00  0.87           H  
ATOM   1191  HG  LEU A  85      13.978   2.943   8.848  1.00  0.87           H  
ATOM   1192 1HD1 LEU A  85      13.434   4.535   7.121  1.00  0.87           H  
ATOM   1193 2HD1 LEU A  85      15.195   4.401   7.326  1.00  0.87           H  
ATOM   1194 3HD1 LEU A  85      14.398   3.625   5.949  1.00  0.87           H  
ATOM   1195 1HD2 LEU A  85      11.969   2.614   7.481  1.00  0.87           H  
ATOM   1196 2HD2 LEU A  85      12.892   1.642   6.343  1.00  0.87           H  
ATOM   1197 3HD2 LEU A  85      12.645   1.055   7.987  1.00  0.87           H  
ATOM   1198  N   ASP A  86      17.904   1.535   5.681  1.00  0.87           N  
ATOM   1199  CA  ASP A  86      19.323   1.176   5.601  1.00  0.87           C  
ATOM   1200  C   ASP A  86      20.097   1.467   6.911  1.00  0.87           C  
ATOM   1201  O   ASP A  86      20.468   2.621   7.144  1.00  0.87           O  
ATOM   1202  CB  ASP A  86      20.002   1.969   4.490  1.00  0.87           C  
ATOM   1203  CG  ASP A  86      21.481   1.629   4.336  1.00  0.87           C  
ATOM   1204  OD1 ASP A  86      21.973   0.813   5.079  1.00  0.87           O  
ATOM   1205  OD2 ASP A  86      22.134   2.236   3.521  1.00  0.87           O  
ATOM   1206  H   ASP A  86      17.602   2.450   5.338  1.00  0.87           H  
ATOM   1207  HA  ASP A  86      19.369   0.126   5.338  1.00  0.87           H  
ATOM   1208 1HB  ASP A  86      19.490   1.800   3.557  1.00  0.87           H  
ATOM   1209 2HB  ASP A  86      19.913   3.037   4.708  1.00  0.87           H  
ATOM   1210  N   PRO A  87      20.484   0.451   7.709  1.00  0.87           N  
ATOM   1211  CA  PRO A  87      21.114   0.573   9.009  1.00  0.87           C  
ATOM   1212  C   PRO A  87      22.558   1.062   8.921  1.00  0.87           C  
ATOM   1213  O   PRO A  87      23.185   1.327   9.948  1.00  0.87           O  
ATOM   1214  CB  PRO A  87      21.046  -0.857   9.552  1.00  0.87           C  
ATOM   1215  CG  PRO A  87      21.091  -1.723   8.341  1.00  0.87           C  
ATOM   1216  CD  PRO A  87      20.362  -0.947   7.261  1.00  0.87           C  
ATOM   1217  HA  PRO A  87      20.514   1.256   9.631  1.00  0.87           H  
ATOM   1218 1HB  PRO A  87      21.894  -1.042  10.231  1.00  0.87           H  
ATOM   1219 2HB  PRO A  87      20.129  -1.003  10.148  1.00  0.87           H  
ATOM   1220 1HG  PRO A  87      22.124  -1.922   8.096  1.00  0.87           H  
ATOM   1221 2HG  PRO A  87      20.623  -2.698   8.556  1.00  0.87           H  
ATOM   1222 1HD  PRO A  87      20.901  -1.076   6.320  1.00  0.87           H  
ATOM   1223 2HD  PRO A  87      19.330  -1.278   7.215  1.00  0.87           H  
ATOM   1224  N   PHE A  88      23.114   1.133   7.705  1.00  0.87           N  
ATOM   1225  CA  PHE A  88      24.509   1.501   7.562  1.00  0.87           C  
ATOM   1226  C   PHE A  88      24.731   2.946   7.163  1.00  0.87           C  
ATOM   1227  O   PHE A  88      25.878   3.400   7.112  1.00  0.87           O  
ATOM   1228  CB  PHE A  88      25.149   0.629   6.514  1.00  0.87           C  
ATOM   1229  CG  PHE A  88      25.099  -0.757   6.886  1.00  0.87           C  
ATOM   1230  CD1 PHE A  88      24.268  -1.626   6.217  1.00  0.87           C  
ATOM   1231  CD2 PHE A  88      25.846  -1.212   7.932  1.00  0.87           C  
ATOM   1232  CE1 PHE A  88      24.211  -2.924   6.589  1.00  0.87           C  
ATOM   1233  CE2 PHE A  88      25.772  -2.502   8.304  1.00  0.87           C  
ATOM   1234  CZ  PHE A  88      24.948  -3.356   7.622  1.00  0.87           C  
ATOM   1235  H   PHE A  88      22.583   0.935   6.849  1.00  0.87           H  
ATOM   1236  HA  PHE A  88      25.006   1.332   8.516  1.00  0.87           H  
ATOM   1237 1HB  PHE A  88      24.616   0.753   5.563  1.00  0.87           H  
ATOM   1238 2HB  PHE A  88      26.186   0.918   6.361  1.00  0.87           H  
ATOM   1239  HD1 PHE A  88      23.659  -1.255   5.384  1.00  0.87           H  
ATOM   1240  HD2 PHE A  88      26.496  -0.520   8.469  1.00  0.87           H  
ATOM   1241  HE1 PHE A  88      23.573  -3.611   6.072  1.00  0.87           H  
ATOM   1242  HE2 PHE A  88      26.363  -2.856   9.143  1.00  0.87           H  
ATOM   1243  HZ  PHE A  88      24.885  -4.390   7.914  1.00  0.87           H  
ATOM   1244  N   THR A  89      23.661   3.680   6.892  1.00  0.87           N  
ATOM   1245  CA  THR A  89      23.844   5.065   6.489  1.00  0.87           C  
ATOM   1246  C   THR A  89      23.457   5.981   7.642  1.00  0.87           C  
ATOM   1247  O   THR A  89      22.362   5.881   8.193  1.00  0.87           O  
ATOM   1248  CB  THR A  89      23.065   5.400   5.201  1.00  0.87           C  
ATOM   1249  OG1 THR A  89      23.539   4.579   4.100  1.00  0.87           O  
ATOM   1250  CG2 THR A  89      23.260   6.854   4.838  1.00  0.87           C  
ATOM   1251  H   THR A  89      22.721   3.278   6.963  1.00  0.87           H  
ATOM   1252  HA  THR A  89      24.898   5.234   6.276  1.00  0.87           H  
ATOM   1253  HB  THR A  89      21.999   5.208   5.355  1.00  0.87           H  
ATOM   1254  HG1 THR A  89      23.053   3.713   4.063  1.00  0.87           H  
ATOM   1255 1HG2 THR A  89      22.699   7.080   3.931  1.00  0.87           H  
ATOM   1256 2HG2 THR A  89      22.901   7.466   5.635  1.00  0.87           H  
ATOM   1257 3HG2 THR A  89      24.316   7.052   4.674  1.00  0.87           H  
ATOM   1258  N   GLU A  90      24.374   6.886   7.999  1.00  0.86           N  
ATOM   1259  CA  GLU A  90      24.181   7.793   9.130  1.00  0.86           C  
ATOM   1260  C   GLU A  90      22.968   8.694   8.955  1.00  0.86           C  
ATOM   1261  O   GLU A  90      22.270   8.996   9.921  1.00  0.86           O  
ATOM   1262  CB  GLU A  90      25.430   8.654   9.326  1.00  0.86           C  
ATOM   1263  CG  GLU A  90      26.648   7.886   9.837  1.00  0.86           C  
ATOM   1264  CD  GLU A  90      27.889   8.743   9.955  1.00  0.86           C  
ATOM   1265  OE1 GLU A  90      27.855   9.872   9.526  1.00  0.86           O  
ATOM   1266  OE2 GLU A  90      28.869   8.264  10.478  1.00  0.86           O  
ATOM   1267  H   GLU A  90      25.244   6.913   7.487  1.00  0.86           H  
ATOM   1268  HA  GLU A  90      24.027   7.191  10.026  1.00  0.86           H  
ATOM   1269 1HB  GLU A  90      25.700   9.121   8.378  1.00  0.86           H  
ATOM   1270 2HB  GLU A  90      25.212   9.454  10.033  1.00  0.86           H  
ATOM   1271 1HG  GLU A  90      26.414   7.470  10.817  1.00  0.86           H  
ATOM   1272 2HG  GLU A  90      26.847   7.056   9.159  1.00  0.86           H  
ATOM   1273  N   GLU A  91      22.738   9.138   7.727  1.00  0.85           N  
ATOM   1274  CA  GLU A  91      21.583   9.957   7.414  1.00  0.85           C  
ATOM   1275  C   GLU A  91      20.481   8.982   6.971  1.00  0.85           C  
ATOM   1276  O   GLU A  91      20.602   8.380   5.893  1.00  0.85           O  
ATOM   1277  CB  GLU A  91      21.947  10.962   6.335  1.00  0.85           C  
ATOM   1278  CG  GLU A  91      20.870  11.926   5.972  1.00  0.85           C  
ATOM   1279  CD  GLU A  91      21.384  12.978   5.009  1.00  0.85           C  
ATOM   1280  OE1 GLU A  91      22.556  12.968   4.731  1.00  0.85           O  
ATOM   1281  OE2 GLU A  91      20.612  13.787   4.550  1.00  0.85           O  
ATOM   1282  H   GLU A  91      23.374   8.868   6.995  1.00  0.85           H  
ATOM   1283  HA  GLU A  91      21.299  10.520   8.292  1.00  0.85           H  
ATOM   1284 1HB  GLU A  91      22.814  11.538   6.658  1.00  0.85           H  
ATOM   1285 2HB  GLU A  91      22.229  10.427   5.429  1.00  0.85           H  
ATOM   1286 1HG  GLU A  91      20.058  11.371   5.512  1.00  0.85           H  
ATOM   1287 2HG  GLU A  91      20.488  12.402   6.874  1.00  0.85           H  
ATOM   1288  N   PRO A  92      19.386   8.817   7.732  1.00  0.83           N  
ATOM   1289  CA  PRO A  92      18.391   7.810   7.467  1.00  0.83           C  
ATOM   1290  C   PRO A  92      17.914   7.873   6.029  1.00  0.83           C  
ATOM   1291  O   PRO A  92      17.515   8.934   5.503  1.00  0.83           O  
ATOM   1292  CB  PRO A  92      17.311   8.164   8.484  1.00  0.83           C  
ATOM   1293  CG  PRO A  92      18.047   8.792   9.618  1.00  0.83           C  
ATOM   1294  CD  PRO A  92      19.125   9.616   8.953  1.00  0.83           C  
ATOM   1295  HA  PRO A  92      18.823   6.820   7.686  1.00  0.83           H  
ATOM   1296 1HB  PRO A  92      16.633   8.864   8.079  1.00  0.83           H  
ATOM   1297 2HB  PRO A  92      16.724   7.276   8.770  1.00  0.83           H  
ATOM   1298 1HG  PRO A  92      17.346   9.404  10.220  1.00  0.83           H  
ATOM   1299 2HG  PRO A  92      18.453   8.018  10.285  1.00  0.83           H  
ATOM   1300 1HD  PRO A  92      18.765  10.627   8.699  1.00  0.83           H  
ATOM   1301 2HD  PRO A  92      19.965   9.621   9.642  1.00  0.83           H  
ATOM   1302  N   THR A  93      17.942   6.687   5.438  1.00  0.81           N  
ATOM   1303  CA  THR A  93      17.605   6.438   4.059  1.00  0.81           C  
ATOM   1304  C   THR A  93      16.698   5.213   3.932  1.00  0.81           C  
ATOM   1305  O   THR A  93      16.941   4.187   4.585  1.00  0.81           O  
ATOM   1306  CB  THR A  93      18.900   6.268   3.250  1.00  0.81           C  
ATOM   1307  OG1 THR A  93      19.710   7.482   3.394  1.00  0.81           O  
ATOM   1308  CG2 THR A  93      18.596   6.017   1.762  1.00  0.81           C  
ATOM   1309  H   THR A  93      18.268   5.904   5.986  1.00  0.81           H  
ATOM   1310  HA  THR A  93      17.093   7.299   3.671  1.00  0.81           H  
ATOM   1311  HB  THR A  93      19.463   5.423   3.643  1.00  0.81           H  
ATOM   1312  HG1 THR A  93      19.966   7.654   4.353  1.00  0.81           H  
ATOM   1313 1HG2 THR A  93      19.532   5.904   1.219  1.00  0.81           H  
ATOM   1314 2HG2 THR A  93      18.006   5.108   1.647  1.00  0.81           H  
ATOM   1315 3HG2 THR A  93      18.047   6.847   1.346  1.00  0.81           H  
ATOM   1316  N   LEU A  94      15.656   5.336   3.113  1.00  0.79           N  
ATOM   1317  CA  LEU A  94      14.728   4.233   2.867  1.00  0.79           C  
ATOM   1318  C   LEU A  94      15.036   3.611   1.520  1.00  0.79           C  
ATOM   1319  O   LEU A  94      15.124   4.333   0.529  1.00  0.79           O  
ATOM   1320  CB  LEU A  94      13.273   4.714   2.882  1.00  0.79           C  
ATOM   1321  CG  LEU A  94      12.195   3.634   2.670  1.00  0.79           C  
ATOM   1322  CD1 LEU A  94      12.239   2.738   3.829  1.00  0.79           C  
ATOM   1323  CD2 LEU A  94      10.807   4.259   2.563  1.00  0.79           C  
ATOM   1324  H   LEU A  94      15.538   6.229   2.627  1.00  0.79           H  
ATOM   1325  HA  LEU A  94      14.863   3.471   3.632  1.00  0.79           H  
ATOM   1326 1HB  LEU A  94      13.079   5.171   3.839  1.00  0.79           H  
ATOM   1327 2HB  LEU A  94      13.151   5.468   2.108  1.00  0.79           H  
ATOM   1328  HG  LEU A  94      12.422   3.057   1.775  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  94      11.518   1.951   3.724  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  94      13.217   2.324   3.893  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  94      12.026   3.311   4.727  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  94      10.057   3.480   2.436  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  94      10.591   4.814   3.476  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  94      10.770   4.930   1.711  1.00  0.79           H  
ATOM   1335  N   ILE A  95      15.225   2.300   1.500  1.00  0.78           N  
ATOM   1336  CA  ILE A  95      15.513   1.553   0.292  1.00  0.78           C  
ATOM   1337  C   ILE A  95      14.305   0.800  -0.220  1.00  0.78           C  
ATOM   1338  O   ILE A  95      13.650   0.073   0.520  1.00  0.78           O  
ATOM   1339  CB  ILE A  95      16.638   0.522   0.505  1.00  0.78           C  
ATOM   1340  CG1 ILE A  95      17.960   1.196   0.846  1.00  0.78           C  
ATOM   1341  CG2 ILE A  95      16.736  -0.350  -0.688  1.00  0.78           C  
ATOM   1342  CD1 ILE A  95      19.033   0.219   1.271  1.00  0.78           C  
ATOM   1343  H   ILE A  95      15.155   1.782   2.368  1.00  0.78           H  
ATOM   1344  HA  ILE A  95      15.827   2.253  -0.478  1.00  0.78           H  
ATOM   1345  HB  ILE A  95      16.394  -0.080   1.353  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  95      18.323   1.724  -0.014  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  95      17.800   1.912   1.652  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  95      17.508  -1.093  -0.516  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  95      15.789  -0.857  -0.858  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  95      16.977   0.267  -1.548  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  95      19.949   0.769   1.490  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  95      18.708  -0.321   2.163  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  95      19.225  -0.489   0.467  1.00  0.78           H  
ATOM   1354  N   LEU A  96      13.989   0.995  -1.491  1.00  0.77           N  
ATOM   1355  CA  LEU A  96      12.874   0.291  -2.102  1.00  0.77           C  
ATOM   1356  C   LEU A  96      13.352  -0.474  -3.324  1.00  0.77           C  
ATOM   1357  O   LEU A  96      14.189   0.035  -4.069  1.00  0.77           O  
ATOM   1358  CB  LEU A  96      11.801   1.294  -2.522  1.00  0.77           C  
ATOM   1359  CG  LEU A  96      11.146   2.063  -1.379  1.00  0.77           C  
ATOM   1360  CD1 LEU A  96      11.921   3.313  -1.141  1.00  0.77           C  
ATOM   1361  CD2 LEU A  96       9.709   2.389  -1.721  1.00  0.77           C  
ATOM   1362  H   LEU A  96      14.548   1.647  -2.042  1.00  0.77           H  
ATOM   1363  HA  LEU A  96      12.458  -0.422  -1.390  1.00  0.77           H  
ATOM   1364 1HB  LEU A  96      12.250   2.010  -3.192  1.00  0.77           H  
ATOM   1365 2HB  LEU A  96      11.018   0.755  -3.063  1.00  0.77           H  
ATOM   1366  HG  LEU A  96      11.178   1.464  -0.478  1.00  0.77           H  
ATOM   1367 1HD1 LEU A  96      11.475   3.874  -0.332  1.00  0.77           H  
ATOM   1368 2HD1 LEU A  96      12.950   3.095  -0.896  1.00  0.77           H  
ATOM   1369 3HD1 LEU A  96      11.889   3.901  -2.050  1.00  0.77           H  
ATOM   1370 1HD2 LEU A  96       9.252   2.934  -0.894  1.00  0.77           H  
ATOM   1371 2HD2 LEU A  96       9.685   3.005  -2.609  1.00  0.77           H  
ATOM   1372 3HD2 LEU A  96       9.149   1.465  -1.896  1.00  0.77           H  
ATOM   1373  N   VAL A  97      12.808  -1.664  -3.556  1.00  0.76           N  
ATOM   1374  CA  VAL A  97      13.131  -2.396  -4.769  1.00  0.76           C  
ATOM   1375  C   VAL A  97      12.081  -2.051  -5.806  1.00  0.76           C  
ATOM   1376  O   VAL A  97      10.902  -1.922  -5.483  1.00  0.76           O  
ATOM   1377  CB  VAL A  97      13.231  -3.903  -4.533  1.00  0.76           C  
ATOM   1378  CG1 VAL A  97      13.488  -4.609  -5.862  1.00  0.76           C  
ATOM   1379  CG2 VAL A  97      14.363  -4.186  -3.548  1.00  0.76           C  
ATOM   1380  H   VAL A  97      12.142  -2.083  -2.909  1.00  0.76           H  
ATOM   1381  HA  VAL A  97      14.101  -2.063  -5.135  1.00  0.76           H  
ATOM   1382  HB  VAL A  97      12.296  -4.273  -4.136  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  97      13.562  -5.669  -5.696  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  97      12.670  -4.415  -6.553  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  97      14.421  -4.247  -6.293  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  97      14.432  -5.263  -3.382  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  97      15.303  -3.817  -3.959  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  97      14.156  -3.685  -2.601  1.00  0.76           H  
ATOM   1389  N   CYS A  98      12.528  -1.786  -7.014  1.00  0.76           N  
ATOM   1390  CA  CYS A  98      11.672  -1.365  -8.105  1.00  0.76           C  
ATOM   1391  C   CYS A  98      11.610  -2.269  -9.320  1.00  0.76           C  
ATOM   1392  O   CYS A  98      12.525  -3.056  -9.572  1.00  0.76           O  
ATOM   1393  CB  CYS A  98      12.197  -0.071  -8.594  1.00  0.76           C  
ATOM   1394  SG  CYS A  98      12.200   1.164  -7.433  1.00  0.76           S  
ATOM   1395  H   CYS A  98      13.526  -1.878  -7.180  1.00  0.76           H  
ATOM   1396  HA  CYS A  98      10.665  -1.246  -7.716  1.00  0.76           H  
ATOM   1397 1HB  CYS A  98      13.216  -0.242  -8.868  1.00  0.76           H  
ATOM   1398 2HB  CYS A  98      11.647   0.257  -9.471  1.00  0.76           H  
ATOM   1399  HG  CYS A  98      10.882   1.387  -7.485  1.00  0.76           H  
ATOM   1400  N   ASP A  99      10.535  -2.114 -10.094  1.00  0.76           N  
ATOM   1401  CA  ASP A  99      10.414  -2.801 -11.376  1.00  0.76           C  
ATOM   1402  C   ASP A  99      10.786  -1.805 -12.468  1.00  0.76           C  
ATOM   1403  O   ASP A  99      10.518  -0.606 -12.332  1.00  0.76           O  
ATOM   1404  CB  ASP A  99       8.975  -3.257 -11.650  1.00  0.76           C  
ATOM   1405  CG  ASP A  99       8.394  -4.195 -10.633  1.00  0.76           C  
ATOM   1406  OD1 ASP A  99       9.134  -4.721  -9.876  1.00  0.76           O  
ATOM   1407  OD2 ASP A  99       7.196  -4.410 -10.632  1.00  0.76           O  
ATOM   1408  H   ASP A  99       9.807  -1.465  -9.789  1.00  0.76           H  
ATOM   1409  HA  ASP A  99      11.102  -3.648 -11.420  1.00  0.76           H  
ATOM   1410 1HB  ASP A  99       8.334  -2.375 -11.716  1.00  0.76           H  
ATOM   1411 2HB  ASP A  99       8.942  -3.746 -12.626  1.00  0.76           H  
ATOM   1412  N   ILE A 100      11.341  -2.289 -13.577  1.00  0.76           N  
ATOM   1413  CA  ILE A 100      11.600  -1.411 -14.711  1.00  0.76           C  
ATOM   1414  C   ILE A 100      10.545  -1.591 -15.781  1.00  0.76           C  
ATOM   1415  O   ILE A 100      10.269  -2.705 -16.237  1.00  0.76           O  
ATOM   1416  CB  ILE A 100      13.017  -1.575 -15.258  1.00  0.76           C  
ATOM   1417  CG1 ILE A 100      13.956  -1.098 -14.229  1.00  0.76           C  
ATOM   1418  CG2 ILE A 100      13.178  -0.800 -16.544  1.00  0.76           C  
ATOM   1419  CD1 ILE A 100      14.243  -2.073 -13.185  1.00  0.76           C  
ATOM   1420  H   ILE A 100      11.613  -3.273 -13.634  1.00  0.76           H  
ATOM   1421  HA  ILE A 100      11.538  -0.390 -14.361  1.00  0.76           H  
ATOM   1422  HB  ILE A 100      13.220  -2.623 -15.434  1.00  0.76           H  
ATOM   1423 1HG1 ILE A 100      14.881  -0.828 -14.680  1.00  0.76           H  
ATOM   1424 2HG1 ILE A 100      13.523  -0.218 -13.770  1.00  0.76           H  
ATOM   1425 1HG2 ILE A 100      14.189  -0.925 -16.908  1.00  0.76           H  
ATOM   1426 2HG2 ILE A 100      12.482  -1.162 -17.285  1.00  0.76           H  
ATOM   1427 3HG2 ILE A 100      12.979   0.249 -16.349  1.00  0.76           H  
ATOM   1428 1HD1 ILE A 100      14.885  -1.612 -12.515  1.00  0.76           H  
ATOM   1429 2HD1 ILE A 100      13.358  -2.372 -12.667  1.00  0.76           H  
ATOM   1430 3HD1 ILE A 100      14.706  -2.959 -13.609  1.00  0.76           H  
ATOM   1431  N   ILE A 101       9.931  -0.466 -16.105  1.00  0.79           N  
ATOM   1432  CA  ILE A 101       8.799  -0.324 -17.001  1.00  0.79           C  
ATOM   1433  C   ILE A 101       9.086   0.552 -18.229  1.00  0.79           C  
ATOM   1434  O   ILE A 101       9.770   1.578 -18.144  1.00  0.79           O  
ATOM   1435  CB  ILE A 101       7.617   0.222 -16.187  1.00  0.79           C  
ATOM   1436  CG1 ILE A 101       7.200  -0.783 -15.135  1.00  0.79           C  
ATOM   1437  CG2 ILE A 101       6.518   0.602 -17.039  1.00  0.79           C  
ATOM   1438  CD1 ILE A 101       6.232  -0.222 -14.171  1.00  0.79           C  
ATOM   1439  H   ILE A 101      10.270   0.382 -15.650  1.00  0.79           H  
ATOM   1440  HA  ILE A 101       8.528  -1.315 -17.363  1.00  0.79           H  
ATOM   1441  HB  ILE A 101       7.947   1.083 -15.637  1.00  0.79           H  
ATOM   1442 1HG1 ILE A 101       6.755  -1.650 -15.622  1.00  0.79           H  
ATOM   1443 2HG1 ILE A 101       8.072  -1.105 -14.572  1.00  0.79           H  
ATOM   1444 1HG2 ILE A 101       5.700   1.006 -16.443  1.00  0.79           H  
ATOM   1445 2HG2 ILE A 101       6.859   1.348 -17.739  1.00  0.79           H  
ATOM   1446 3HG2 ILE A 101       6.190  -0.275 -17.564  1.00  0.79           H  
ATOM   1447 1HD1 ILE A 101       5.969  -0.978 -13.430  1.00  0.79           H  
ATOM   1448 2HD1 ILE A 101       6.687   0.627 -13.682  1.00  0.79           H  
ATOM   1449 3HD1 ILE A 101       5.332   0.099 -14.697  1.00  0.79           H  
ATOM   1450  N   GLU A 102       8.633   0.107 -19.398  1.00  0.82           N  
ATOM   1451  CA  GLU A 102       8.838   0.893 -20.613  1.00  0.82           C  
ATOM   1452  C   GLU A 102       7.782   2.008 -20.754  1.00  0.82           C  
ATOM   1453  O   GLU A 102       6.639   1.692 -21.064  1.00  0.82           O  
ATOM   1454  CB  GLU A 102       8.733   0.003 -21.841  1.00  0.82           C  
ATOM   1455  CG  GLU A 102       8.927   0.746 -23.143  1.00  0.82           C  
ATOM   1456  CD  GLU A 102       8.748  -0.119 -24.317  1.00  0.82           C  
ATOM   1457  OE1 GLU A 102       7.660  -0.646 -24.461  1.00  0.82           O  
ATOM   1458  OE2 GLU A 102       9.680  -0.250 -25.106  1.00  0.82           O  
ATOM   1459  H   GLU A 102       8.085  -0.758 -19.422  1.00  0.82           H  
ATOM   1460  HA  GLU A 102       9.843   1.291 -20.560  1.00  0.82           H  
ATOM   1461 1HB  GLU A 102       9.482  -0.790 -21.783  1.00  0.82           H  
ATOM   1462 2HB  GLU A 102       7.751  -0.474 -21.859  1.00  0.82           H  
ATOM   1463 1HG  GLU A 102       8.205   1.551 -23.195  1.00  0.82           H  
ATOM   1464 2HG  GLU A 102       9.924   1.182 -23.160  1.00  0.82           H  
ATOM   1465  N   PRO A 103       8.145   3.304 -20.751  1.00  0.86           N  
ATOM   1466  CA  PRO A 103       7.252   4.462 -20.724  1.00  0.86           C  
ATOM   1467  C   PRO A 103       6.328   4.599 -21.922  1.00  0.86           C  
ATOM   1468  O   PRO A 103       5.312   5.287 -21.843  1.00  0.86           O  
ATOM   1469  CB  PRO A 103       8.240   5.641 -20.675  1.00  0.86           C  
ATOM   1470  CG  PRO A 103       9.498   5.101 -21.273  1.00  0.86           C  
ATOM   1471  CD  PRO A 103       9.549   3.667 -20.840  1.00  0.86           C  
ATOM   1472  HA  PRO A 103       6.650   4.414 -19.814  1.00  0.86           H  
ATOM   1473 1HB  PRO A 103       7.834   6.488 -21.242  1.00  0.86           H  
ATOM   1474 2HB  PRO A 103       8.370   5.984 -19.643  1.00  0.86           H  
ATOM   1475 1HG  PRO A 103       9.464   5.201 -22.368  1.00  0.86           H  
ATOM   1476 2HG  PRO A 103      10.372   5.666 -20.947  1.00  0.86           H  
ATOM   1477 1HD  PRO A 103      10.089   3.112 -21.616  1.00  0.86           H  
ATOM   1478 2HD  PRO A 103       9.989   3.577 -19.859  1.00  0.86           H  
ATOM   1479  N   SER A 104       6.662   3.953 -23.031  1.00  0.89           N  
ATOM   1480  CA  SER A 104       5.839   4.055 -24.226  1.00  0.89           C  
ATOM   1481  C   SER A 104       4.639   3.108 -24.214  1.00  0.89           C  
ATOM   1482  O   SER A 104       3.754   3.221 -25.065  1.00  0.89           O  
ATOM   1483  CB  SER A 104       6.684   3.752 -25.444  1.00  0.89           C  
ATOM   1484  OG  SER A 104       7.696   4.710 -25.612  1.00  0.89           O  
ATOM   1485  H   SER A 104       7.496   3.387 -23.058  1.00  0.89           H  
ATOM   1486  HA  SER A 104       5.467   5.077 -24.297  1.00  0.89           H  
ATOM   1487 1HB  SER A 104       7.129   2.760 -25.336  1.00  0.89           H  
ATOM   1488 2HB  SER A 104       6.048   3.730 -26.327  1.00  0.89           H  
ATOM   1489  HG  SER A 104       7.248   5.558 -25.672  1.00  0.89           H  
ATOM   1490  N   THR A 105       4.636   2.145 -23.287  1.00  0.91           N  
ATOM   1491  CA  THR A 105       3.575   1.151 -23.211  1.00  0.91           C  
ATOM   1492  C   THR A 105       3.143   0.988 -21.764  1.00  0.91           C  
ATOM   1493  O   THR A 105       2.085   0.436 -21.437  1.00  0.91           O  
ATOM   1494  CB  THR A 105       4.074  -0.213 -23.753  1.00  0.91           C  
ATOM   1495  OG1 THR A 105       5.163  -0.715 -22.915  1.00  0.91           O  
ATOM   1496  CG2 THR A 105       4.576  -0.094 -25.186  1.00  0.91           C  
ATOM   1497  H   THR A 105       5.374   2.103 -22.583  1.00  0.91           H  
ATOM   1498  HA  THR A 105       2.719   1.488 -23.794  1.00  0.91           H  
ATOM   1499  HB  THR A 105       3.252  -0.914 -23.733  1.00  0.91           H  
ATOM   1500  HG1 THR A 105       6.045  -0.521 -23.358  1.00  0.91           H  
ATOM   1501 1HG2 THR A 105       4.907  -1.072 -25.534  1.00  0.91           H  
ATOM   1502 2HG2 THR A 105       3.773   0.270 -25.827  1.00  0.91           H  
ATOM   1503 3HG2 THR A 105       5.415   0.596 -25.228  1.00  0.91           H  
ATOM   1504  N   MET A 106       4.059   1.410 -20.913  1.00  0.90           N  
ATOM   1505  CA  MET A 106       4.094   1.189 -19.473  1.00  0.90           C  
ATOM   1506  C   MET A 106       3.945  -0.277 -19.088  1.00  0.90           C  
ATOM   1507  O   MET A 106       3.398  -0.601 -18.030  1.00  0.90           O  
ATOM   1508  CB  MET A 106       3.155   2.080 -18.670  1.00  0.90           C  
ATOM   1509  CG  MET A 106       3.592   3.542 -18.662  1.00  0.90           C  
ATOM   1510  SD  MET A 106       2.577   4.585 -17.602  1.00  0.90           S  
ATOM   1511  CE  MET A 106       3.155   4.062 -15.950  1.00  0.90           C  
ATOM   1512  H   MET A 106       4.868   1.869 -21.316  1.00  0.90           H  
ATOM   1513  HA  MET A 106       5.081   1.489 -19.151  1.00  0.90           H  
ATOM   1514 1HB  MET A 106       2.149   2.018 -19.080  1.00  0.90           H  
ATOM   1515 2HB  MET A 106       3.119   1.730 -17.637  1.00  0.90           H  
ATOM   1516 1HG  MET A 106       4.619   3.599 -18.319  1.00  0.90           H  
ATOM   1517 2HG  MET A 106       3.557   3.940 -19.680  1.00  0.90           H  
ATOM   1518 1HE  MET A 106       2.615   4.617 -15.179  1.00  0.90           H  
ATOM   1519 2HE  MET A 106       2.975   2.995 -15.818  1.00  0.90           H  
ATOM   1520 3HE  MET A 106       4.219   4.263 -15.848  1.00  0.90           H  
ATOM   1521  N   GLN A 107       4.525  -1.160 -19.905  1.00  0.88           N  
ATOM   1522  CA  GLN A 107       4.544  -2.577 -19.595  1.00  0.88           C  
ATOM   1523  C   GLN A 107       5.877  -2.928 -18.954  1.00  0.88           C  
ATOM   1524  O   GLN A 107       6.875  -2.219 -19.128  1.00  0.88           O  
ATOM   1525  CB  GLN A 107       4.332  -3.404 -20.857  1.00  0.88           C  
ATOM   1526  CG  GLN A 107       3.031  -3.085 -21.576  1.00  0.88           C  
ATOM   1527  CD  GLN A 107       1.792  -3.376 -20.774  1.00  0.88           C  
ATOM   1528  OE1 GLN A 107       1.535  -4.517 -20.369  1.00  0.88           O  
ATOM   1529  NE2 GLN A 107       1.002  -2.330 -20.535  1.00  0.88           N  
ATOM   1530  H   GLN A 107       4.913  -0.849 -20.801  1.00  0.88           H  
ATOM   1531  HA  GLN A 107       3.748  -2.797 -18.885  1.00  0.88           H  
ATOM   1532 1HB  GLN A 107       5.154  -3.218 -21.551  1.00  0.88           H  
ATOM   1533 2HB  GLN A 107       4.343  -4.464 -20.609  1.00  0.88           H  
ATOM   1534 1HG  GLN A 107       3.025  -2.030 -21.773  1.00  0.88           H  
ATOM   1535 2HG  GLN A 107       2.986  -3.643 -22.511  1.00  0.88           H  
ATOM   1536 1HE2 GLN A 107       0.161  -2.445 -20.007  1.00  0.88           H  
ATOM   1537 2HE2 GLN A 107       1.263  -1.397 -20.885  1.00  0.88           H  
ATOM   1538  N   GLY A 108       5.921  -4.027 -18.209  1.00  0.84           N  
ATOM   1539  CA  GLY A 108       7.198  -4.406 -17.617  1.00  0.84           C  
ATOM   1540  C   GLY A 108       8.220  -4.669 -18.713  1.00  0.84           C  
ATOM   1541  O   GLY A 108       7.914  -5.327 -19.711  1.00  0.84           O  
ATOM   1542  H   GLY A 108       5.094  -4.589 -18.064  1.00  0.84           H  
ATOM   1543 1HA  GLY A 108       7.555  -3.613 -16.959  1.00  0.84           H  
ATOM   1544 2HA  GLY A 108       7.069  -5.299 -17.007  1.00  0.84           H  
ATOM   1545  N   TYR A 109       9.435  -4.175 -18.507  1.00  0.79           N  
ATOM   1546  CA  TYR A 109      10.529  -4.328 -19.452  1.00  0.79           C  
ATOM   1547  C   TYR A 109      11.018  -5.778 -19.488  1.00  0.79           C  
ATOM   1548  O   TYR A 109      11.315  -6.380 -18.451  1.00  0.79           O  
ATOM   1549  CB  TYR A 109      11.615  -3.310 -19.106  1.00  0.79           C  
ATOM   1550  CG  TYR A 109      12.759  -3.249 -20.003  1.00  0.79           C  
ATOM   1551  CD1 TYR A 109      12.555  -3.007 -21.346  1.00  0.79           C  
ATOM   1552  CD2 TYR A 109      14.024  -3.377 -19.502  1.00  0.79           C  
ATOM   1553  CE1 TYR A 109      13.623  -2.924 -22.189  1.00  0.79           C  
ATOM   1554  CE2 TYR A 109      15.071  -3.279 -20.343  1.00  0.79           C  
ATOM   1555  CZ  TYR A 109      14.889  -3.062 -21.679  1.00  0.79           C  
ATOM   1556  OH  TYR A 109      15.969  -2.991 -22.518  1.00  0.79           O  
ATOM   1557  H   TYR A 109       9.612  -3.640 -17.659  1.00  0.79           H  
ATOM   1558  HA  TYR A 109      10.153  -4.087 -20.447  1.00  0.79           H  
ATOM   1559 1HB  TYR A 109      11.163  -2.313 -19.068  1.00  0.79           H  
ATOM   1560 2HB  TYR A 109      11.991  -3.526 -18.105  1.00  0.79           H  
ATOM   1561  HD1 TYR A 109      11.541  -2.892 -21.733  1.00  0.79           H  
ATOM   1562  HD2 TYR A 109      14.187  -3.553 -18.437  1.00  0.79           H  
ATOM   1563  HE1 TYR A 109      13.468  -2.749 -23.250  1.00  0.79           H  
ATOM   1564  HE2 TYR A 109      16.047  -3.383 -19.960  1.00  0.79           H  
ATOM   1565  HH  TYR A 109      15.663  -3.035 -23.431  1.00  0.79           H  
ATOM   1566  N   GLU A 110      11.145  -6.327 -20.697  1.00  0.75           N  
ATOM   1567  CA  GLU A 110      11.529  -7.729 -20.884  1.00  0.75           C  
ATOM   1568  C   GLU A 110      12.916  -8.084 -20.378  1.00  0.75           C  
ATOM   1569  O   GLU A 110      13.200  -9.250 -20.133  1.00  0.75           O  
ATOM   1570  CB  GLU A 110      11.450  -8.148 -22.356  1.00  0.75           C  
ATOM   1571  CG  GLU A 110      10.045  -8.199 -22.937  1.00  0.75           C  
ATOM   1572  CD  GLU A 110       9.998  -8.800 -24.328  1.00  0.75           C  
ATOM   1573  OE1 GLU A 110      10.996  -9.337 -24.763  1.00  0.75           O  
ATOM   1574  OE2 GLU A 110       8.964  -8.729 -24.948  1.00  0.75           O  
ATOM   1575  H   GLU A 110      10.912  -5.770 -21.506  1.00  0.75           H  
ATOM   1576  HA  GLU A 110      10.817  -8.338 -20.325  1.00  0.75           H  
ATOM   1577 1HB  GLU A 110      12.037  -7.455 -22.960  1.00  0.75           H  
ATOM   1578 2HB  GLU A 110      11.895  -9.139 -22.474  1.00  0.75           H  
ATOM   1579 1HG  GLU A 110       9.416  -8.788 -22.283  1.00  0.75           H  
ATOM   1580 2HG  GLU A 110       9.642  -7.187 -22.967  1.00  0.75           H  
ATOM   1581  N   ARG A 111      13.800  -7.103 -20.254  1.00  0.72           N  
ATOM   1582  CA  ARG A 111      15.135  -7.419 -19.787  1.00  0.72           C  
ATOM   1583  C   ARG A 111      15.345  -7.132 -18.321  1.00  0.72           C  
ATOM   1584  O   ARG A 111      16.486  -7.116 -17.856  1.00  0.72           O  
ATOM   1585  CB  ARG A 111      16.212  -6.741 -20.590  1.00  0.72           C  
ATOM   1586  CG  ARG A 111      16.436  -7.197 -22.021  1.00  0.72           C  
ATOM   1587  CD  ARG A 111      17.190  -6.147 -22.672  1.00  0.72           C  
ATOM   1588  NE  ARG A 111      17.641  -6.406 -24.007  1.00  0.72           N  
ATOM   1589  CZ  ARG A 111      16.858  -6.502 -25.093  1.00  0.72           C  
ATOM   1590  NH1 ARG A 111      15.560  -6.442 -25.000  1.00  0.72           N  
ATOM   1591  NH2 ARG A 111      17.368  -6.651 -26.289  1.00  0.72           N  
ATOM   1592  H   ARG A 111      13.538  -6.152 -20.469  1.00  0.72           H  
ATOM   1593  HA  ARG A 111      15.269  -8.467 -19.896  1.00  0.72           H  
ATOM   1594 1HB  ARG A 111      16.034  -5.704 -20.626  1.00  0.72           H  
ATOM   1595 2HB  ARG A 111      17.159  -6.883 -20.081  1.00  0.72           H  
ATOM   1596 1HG  ARG A 111      17.023  -8.117 -22.047  1.00  0.72           H  
ATOM   1597 2HG  ARG A 111      15.484  -7.341 -22.535  1.00  0.72           H  
ATOM   1598 1HD  ARG A 111      16.586  -5.278 -22.701  1.00  0.72           H  
ATOM   1599 2HD  ARG A 111      18.055  -5.955 -22.069  1.00  0.72           H  
ATOM   1600  HE  ARG A 111      18.657  -6.397 -24.140  1.00  0.72           H  
ATOM   1601 1HH1 ARG A 111      15.108  -6.336 -24.109  1.00  0.72           H  
ATOM   1602 2HH1 ARG A 111      15.020  -6.523 -25.873  1.00  0.72           H  
ATOM   1603 1HH2 ARG A 111      18.366  -6.689 -26.431  1.00  0.72           H  
ATOM   1604 2HH2 ARG A 111      16.708  -6.712 -27.076  1.00  0.72           H  
ATOM   1605  N   ASP A 112      14.254  -6.882 -17.598  1.00  0.69           N  
ATOM   1606  CA  ASP A 112      14.311  -6.718 -16.159  1.00  0.69           C  
ATOM   1607  C   ASP A 112      14.098  -8.075 -15.484  1.00  0.69           C  
ATOM   1608  O   ASP A 112      12.983  -8.602 -15.521  1.00  0.69           O  
ATOM   1609  CB  ASP A 112      13.258  -5.761 -15.652  1.00  0.69           C  
ATOM   1610  CG  ASP A 112      13.299  -5.574 -14.122  1.00  0.69           C  
ATOM   1611  OD1 ASP A 112      14.024  -6.299 -13.471  1.00  0.69           O  
ATOM   1612  OD2 ASP A 112      12.606  -4.723 -13.613  1.00  0.69           O  
ATOM   1613  H   ASP A 112      13.336  -6.851 -18.051  1.00  0.69           H  
ATOM   1614  HA  ASP A 112      15.269  -6.285 -15.906  1.00  0.69           H  
ATOM   1615 1HB  ASP A 112      13.395  -4.798 -16.134  1.00  0.69           H  
ATOM   1616 2HB  ASP A 112      12.272  -6.120 -15.944  1.00  0.69           H  
ATOM   1617  N   PRO A 113      15.110  -8.668 -14.841  1.00  0.67           N  
ATOM   1618  CA  PRO A 113      15.057  -9.942 -14.165  1.00  0.67           C  
ATOM   1619  C   PRO A 113      13.875 -10.038 -13.202  1.00  0.67           C  
ATOM   1620  O   PRO A 113      13.324 -11.119 -12.990  1.00  0.67           O  
ATOM   1621  CB  PRO A 113      16.373  -9.923 -13.402  1.00  0.67           C  
ATOM   1622  CG  PRO A 113      17.263  -9.083 -14.227  1.00  0.67           C  
ATOM   1623  CD  PRO A 113      16.413  -8.015 -14.743  1.00  0.67           C  
ATOM   1624  HA  PRO A 113      15.024 -10.744 -14.908  1.00  0.67           H  
ATOM   1625 1HB  PRO A 113      16.221  -9.500 -12.401  1.00  0.67           H  
ATOM   1626 2HB  PRO A 113      16.740 -10.919 -13.276  1.00  0.67           H  
ATOM   1627 1HG  PRO A 113      18.045  -8.647 -13.609  1.00  0.67           H  
ATOM   1628 2HG  PRO A 113      17.743  -9.674 -15.012  1.00  0.67           H  
ATOM   1629 1HD  PRO A 113      16.367  -7.174 -14.040  1.00  0.67           H  
ATOM   1630 2HD  PRO A 113      16.825  -7.746 -15.686  1.00  0.67           H  
ATOM   1631  N   ARG A 114      13.466  -8.909 -12.619  1.00  0.66           N  
ATOM   1632  CA  ARG A 114      12.357  -8.922 -11.687  1.00  0.66           C  
ATOM   1633  C   ARG A 114      11.064  -9.276 -12.391  1.00  0.66           C  
ATOM   1634  O   ARG A 114      10.197  -9.940 -11.819  1.00  0.66           O  
ATOM   1635  CB  ARG A 114      12.261  -7.603 -10.960  1.00  0.66           C  
ATOM   1636  CG  ARG A 114      11.223  -7.539  -9.889  1.00  0.66           C  
ATOM   1637  CD  ARG A 114      11.379  -6.315  -9.087  1.00  0.66           C  
ATOM   1638  NE  ARG A 114      10.325  -6.186  -8.108  1.00  0.66           N  
ATOM   1639  CZ  ARG A 114      10.389  -6.735  -6.899  1.00  0.66           C  
ATOM   1640  NH1 ARG A 114      11.414  -7.383  -6.571  1.00  0.66           N  
ATOM   1641  NH2 ARG A 114       9.471  -6.662  -5.973  1.00  0.66           N  
ATOM   1642  H   ARG A 114      13.900  -8.006 -12.840  1.00  0.66           H  
ATOM   1643  HA  ARG A 114      12.534  -9.690 -10.956  1.00  0.66           H  
ATOM   1644 1HB  ARG A 114      13.224  -7.359 -10.516  1.00  0.66           H  
ATOM   1645 2HB  ARG A 114      12.031  -6.813 -11.678  1.00  0.66           H  
ATOM   1646 1HG  ARG A 114      10.237  -7.503 -10.355  1.00  0.66           H  
ATOM   1647 2HG  ARG A 114      11.289  -8.401  -9.239  1.00  0.66           H  
ATOM   1648 1HD  ARG A 114      12.327  -6.343  -8.560  1.00  0.66           H  
ATOM   1649 2HD  ARG A 114      11.368  -5.449  -9.739  1.00  0.66           H  
ATOM   1650  HE  ARG A 114       9.505  -5.645  -8.394  1.00  0.66           H  
ATOM   1651 1HH1 ARG A 114      12.229  -7.486  -7.159  1.00  0.66           H  
ATOM   1652 2HH1 ARG A 114      11.441  -7.774  -5.623  1.00  0.66           H  
ATOM   1653 1HH2 ARG A 114       8.583  -6.158  -6.081  1.00  0.66           H  
ATOM   1654 2HH2 ARG A 114       9.704  -7.123  -5.081  1.00  0.66           H  
ATOM   1655  N   ASN A 115      10.915  -8.823 -13.633  1.00  0.66           N  
ATOM   1656  CA  ASN A 115       9.713  -9.121 -14.382  1.00  0.66           C  
ATOM   1657  C   ASN A 115       9.811 -10.542 -14.899  1.00  0.66           C  
ATOM   1658  O   ASN A 115       8.810 -11.254 -14.984  1.00  0.66           O  
ATOM   1659  CB  ASN A 115       9.481  -8.073 -15.451  1.00  0.66           C  
ATOM   1660  CG  ASN A 115       8.979  -6.803 -14.813  1.00  0.66           C  
ATOM   1661  OD1 ASN A 115       8.217  -6.882 -13.846  1.00  0.66           O  
ATOM   1662  ND2 ASN A 115       9.377  -5.669 -15.287  1.00  0.66           N  
ATOM   1663  H   ASN A 115      11.672  -8.318 -14.089  1.00  0.66           H  
ATOM   1664  HA  ASN A 115       8.862  -9.084 -13.704  1.00  0.66           H  
ATOM   1665 1HB  ASN A 115      10.414  -7.870 -15.987  1.00  0.66           H  
ATOM   1666 2HB  ASN A 115       8.750  -8.432 -16.177  1.00  0.66           H  
ATOM   1667 1HD2 ASN A 115       9.047  -4.824 -14.863  1.00  0.66           H  
ATOM   1668 2HD2 ASN A 115      10.014  -5.642 -16.068  1.00  0.66           H  
ATOM   1669  N   ILE A 116      11.034 -11.008 -15.148  1.00  0.66           N  
ATOM   1670  CA  ILE A 116      11.181 -12.389 -15.597  1.00  0.66           C  
ATOM   1671  C   ILE A 116      10.713 -13.307 -14.453  1.00  0.66           C  
ATOM   1672  O   ILE A 116       9.929 -14.238 -14.664  1.00  0.66           O  
ATOM   1673  CB  ILE A 116      12.654 -12.718 -15.933  1.00  0.66           C  
ATOM   1674  CG1 ILE A 116      13.196 -11.873 -17.120  1.00  0.66           C  
ATOM   1675  CG2 ILE A 116      12.774 -14.197 -16.267  1.00  0.66           C  
ATOM   1676  CD1 ILE A 116      12.509 -12.135 -18.411  1.00  0.66           C  
ATOM   1677  H   ILE A 116      11.836 -10.377 -15.076  1.00  0.66           H  
ATOM   1678  HA  ILE A 116      10.557 -12.559 -16.473  1.00  0.66           H  
ATOM   1679  HB  ILE A 116      13.273 -12.511 -15.071  1.00  0.66           H  
ATOM   1680 1HG1 ILE A 116      13.086 -10.815 -16.882  1.00  0.66           H  
ATOM   1681 2HG1 ILE A 116      14.253 -12.090 -17.256  1.00  0.66           H  
ATOM   1682 1HG2 ILE A 116      13.809 -14.436 -16.474  1.00  0.66           H  
ATOM   1683 2HG2 ILE A 116      12.428 -14.789 -15.424  1.00  0.66           H  
ATOM   1684 3HG2 ILE A 116      12.169 -14.425 -17.144  1.00  0.66           H  
ATOM   1685 1HD1 ILE A 116      12.946 -11.516 -19.189  1.00  0.66           H  
ATOM   1686 2HD1 ILE A 116      12.636 -13.178 -18.668  1.00  0.66           H  
ATOM   1687 3HD1 ILE A 116      11.448 -11.907 -18.317  1.00  0.66           H  
ATOM   1688  N   ALA A 117      11.149 -12.998 -13.224  1.00  0.66           N  
ATOM   1689  CA  ALA A 117      10.742 -13.770 -12.053  1.00  0.66           C  
ATOM   1690  C   ALA A 117       9.239 -13.682 -11.802  1.00  0.66           C  
ATOM   1691  O   ALA A 117       8.606 -14.709 -11.539  1.00  0.66           O  
ATOM   1692  CB  ALA A 117      11.487 -13.294 -10.829  1.00  0.66           C  
ATOM   1693  H   ALA A 117      11.802 -12.224 -13.109  1.00  0.66           H  
ATOM   1694  HA  ALA A 117      10.989 -14.813 -12.235  1.00  0.66           H  
ATOM   1695 1HB  ALA A 117      11.200 -13.892  -9.964  1.00  0.66           H  
ATOM   1696 2HB  ALA A 117      12.557 -13.397 -11.006  1.00  0.66           H  
ATOM   1697 3HB  ALA A 117      11.245 -12.248 -10.652  1.00  0.66           H  
ATOM   1698  N   LYS A 118       8.636 -12.489 -11.937  1.00  0.66           N  
ATOM   1699  CA  LYS A 118       7.196 -12.410 -11.708  1.00  0.66           C  
ATOM   1700  C   LYS A 118       6.453 -13.261 -12.717  1.00  0.66           C  
ATOM   1701  O   LYS A 118       5.496 -13.960 -12.379  1.00  0.66           O  
ATOM   1702  CB  LYS A 118       6.667 -10.973 -11.803  1.00  0.66           C  
ATOM   1703  CG  LYS A 118       7.006 -10.034 -10.663  1.00  0.66           C  
ATOM   1704  CD  LYS A 118       6.412  -8.660 -10.910  1.00  0.66           C  
ATOM   1705  CE  LYS A 118       6.664  -7.719  -9.750  1.00  0.66           C  
ATOM   1706  NZ  LYS A 118       6.031  -6.392  -9.977  1.00  0.66           N  
ATOM   1707  H   LYS A 118       9.172 -11.644 -12.144  1.00  0.66           H  
ATOM   1708  HA  LYS A 118       6.978 -12.802 -10.714  1.00  0.66           H  
ATOM   1709 1HB  LYS A 118       7.058 -10.519 -12.716  1.00  0.66           H  
ATOM   1710 2HB  LYS A 118       5.583 -10.997 -11.898  1.00  0.66           H  
ATOM   1711 1HG  LYS A 118       6.570 -10.418  -9.748  1.00  0.66           H  
ATOM   1712 2HG  LYS A 118       8.082  -9.954 -10.538  1.00  0.66           H  
ATOM   1713 1HD  LYS A 118       6.869  -8.227 -11.806  1.00  0.66           H  
ATOM   1714 2HD  LYS A 118       5.340  -8.743 -11.077  1.00  0.66           H  
ATOM   1715 1HE  LYS A 118       6.256  -8.154  -8.840  1.00  0.66           H  
ATOM   1716 2HE  LYS A 118       7.740  -7.577  -9.624  1.00  0.66           H  
ATOM   1717 1HZ  LYS A 118       6.229  -5.776  -9.201  1.00  0.66           H  
ATOM   1718 2HZ  LYS A 118       6.423  -5.935 -10.811  1.00  0.66           H  
ATOM   1719 3HZ  LYS A 118       5.044  -6.481 -10.088  1.00  0.66           H  
ATOM   1720  N   ARG A 119       6.912 -13.236 -13.964  1.00  0.67           N  
ATOM   1721  CA  ARG A 119       6.261 -14.013 -14.991  1.00  0.67           C  
ATOM   1722  C   ARG A 119       6.395 -15.500 -14.693  1.00  0.67           C  
ATOM   1723  O   ARG A 119       5.455 -16.261 -14.926  1.00  0.67           O  
ATOM   1724  CB  ARG A 119       6.844 -13.670 -16.344  1.00  0.67           C  
ATOM   1725  CG  ARG A 119       6.491 -12.295 -16.868  1.00  0.67           C  
ATOM   1726  CD  ARG A 119       7.252 -11.983 -18.102  1.00  0.67           C  
ATOM   1727  NE  ARG A 119       6.966 -10.646 -18.591  1.00  0.67           N  
ATOM   1728  CZ  ARG A 119       7.602 -10.063 -19.618  1.00  0.67           C  
ATOM   1729  NH1 ARG A 119       8.555 -10.717 -20.248  1.00  0.67           N  
ATOM   1730  NH2 ARG A 119       7.260  -8.836 -19.987  1.00  0.67           N  
ATOM   1731  H   ARG A 119       7.705 -12.643 -14.213  1.00  0.67           H  
ATOM   1732  HA  ARG A 119       5.204 -13.753 -15.002  1.00  0.67           H  
ATOM   1733 1HB  ARG A 119       7.932 -13.743 -16.305  1.00  0.67           H  
ATOM   1734 2HB  ARG A 119       6.490 -14.392 -17.075  1.00  0.67           H  
ATOM   1735 1HG  ARG A 119       5.432 -12.277 -17.118  1.00  0.67           H  
ATOM   1736 2HG  ARG A 119       6.691 -11.539 -16.119  1.00  0.67           H  
ATOM   1737 1HD  ARG A 119       8.323 -12.051 -17.891  1.00  0.67           H  
ATOM   1738 2HD  ARG A 119       6.996 -12.699 -18.885  1.00  0.67           H  
ATOM   1739  HE  ARG A 119       6.237 -10.121 -18.129  1.00  0.67           H  
ATOM   1740 1HH1 ARG A 119       8.816 -11.656 -19.947  1.00  0.67           H  
ATOM   1741 2HH1 ARG A 119       9.034 -10.284 -21.023  1.00  0.67           H  
ATOM   1742 1HH2 ARG A 119       6.531  -8.343 -19.491  1.00  0.67           H  
ATOM   1743 2HH2 ARG A 119       7.718  -8.377 -20.763  1.00  0.67           H  
ATOM   1744  N   ALA A 120       7.544 -15.925 -14.152  1.00  0.67           N  
ATOM   1745  CA  ALA A 120       7.731 -17.333 -13.818  1.00  0.67           C  
ATOM   1746  C   ALA A 120       6.710 -17.791 -12.789  1.00  0.67           C  
ATOM   1747  O   ALA A 120       6.142 -18.886 -12.905  1.00  0.67           O  
ATOM   1748  CB  ALA A 120       9.125 -17.560 -13.276  1.00  0.67           C  
ATOM   1749  H   ALA A 120       8.309 -15.264 -14.003  1.00  0.67           H  
ATOM   1750  HA  ALA A 120       7.595 -17.918 -14.716  1.00  0.67           H  
ATOM   1751 1HB  ALA A 120       9.272 -18.608 -13.062  1.00  0.67           H  
ATOM   1752 2HB  ALA A 120       9.853 -17.243 -14.004  1.00  0.67           H  
ATOM   1753 3HB  ALA A 120       9.261 -16.983 -12.366  1.00  0.67           H  
ATOM   1754  N   GLU A 121       6.444 -16.932 -11.801  1.00  0.68           N  
ATOM   1755  CA  GLU A 121       5.473 -17.271 -10.772  1.00  0.68           C  
ATOM   1756  C   GLU A 121       4.054 -17.348 -11.364  1.00  0.68           C  
ATOM   1757  O   GLU A 121       3.287 -18.265 -11.038  1.00  0.68           O  
ATOM   1758  CB  GLU A 121       5.529 -16.245  -9.636  1.00  0.68           C  
ATOM   1759  CG  GLU A 121       6.815 -16.262  -8.790  1.00  0.68           C  
ATOM   1760  CD  GLU A 121       6.813 -15.206  -7.715  1.00  0.68           C  
ATOM   1761  OE1 GLU A 121       5.933 -14.380  -7.723  1.00  0.68           O  
ATOM   1762  OE2 GLU A 121       7.677 -15.235  -6.853  1.00  0.68           O  
ATOM   1763  H   GLU A 121       6.957 -16.047 -11.758  1.00  0.68           H  
ATOM   1764  HA  GLU A 121       5.728 -18.251 -10.369  1.00  0.68           H  
ATOM   1765 1HB  GLU A 121       5.426 -15.243 -10.055  1.00  0.68           H  
ATOM   1766 2HB  GLU A 121       4.686 -16.404  -8.965  1.00  0.68           H  
ATOM   1767 1HG  GLU A 121       6.930 -17.221  -8.333  1.00  0.68           H  
ATOM   1768 2HG  GLU A 121       7.670 -16.101  -9.448  1.00  0.68           H  
ATOM   1769  N   GLU A 122       3.726 -16.410 -12.272  1.00  0.70           N  
ATOM   1770  CA  GLU A 122       2.406 -16.404 -12.904  1.00  0.70           C  
ATOM   1771  C   GLU A 122       2.237 -17.623 -13.798  1.00  0.70           C  
ATOM   1772  O   GLU A 122       1.149 -18.212 -13.869  1.00  0.70           O  
ATOM   1773  CB  GLU A 122       2.188 -15.121 -13.713  1.00  0.70           C  
ATOM   1774  CG  GLU A 122       2.020 -13.828 -12.875  1.00  0.70           C  
ATOM   1775  CD  GLU A 122       0.759 -13.811 -12.018  1.00  0.70           C  
ATOM   1776  OE1 GLU A 122      -0.300 -14.050 -12.550  1.00  0.70           O  
ATOM   1777  OE2 GLU A 122       0.858 -13.567 -10.823  1.00  0.70           O  
ATOM   1778  H   GLU A 122       4.399 -15.672 -12.489  1.00  0.70           H  
ATOM   1779  HA  GLU A 122       1.652 -16.448 -12.128  1.00  0.70           H  
ATOM   1780 1HB  GLU A 122       3.040 -14.972 -14.377  1.00  0.70           H  
ATOM   1781 2HB  GLU A 122       1.304 -15.233 -14.339  1.00  0.70           H  
ATOM   1782 1HG  GLU A 122       2.886 -13.729 -12.221  1.00  0.70           H  
ATOM   1783 2HG  GLU A 122       2.013 -12.972 -13.548  1.00  0.70           H  
ATOM   1784  N   TYR A 123       3.315 -18.020 -14.466  1.00  0.72           N  
ATOM   1785  CA  TYR A 123       3.299 -19.200 -15.305  1.00  0.72           C  
ATOM   1786  C   TYR A 123       2.965 -20.415 -14.469  1.00  0.72           C  
ATOM   1787  O   TYR A 123       2.051 -21.170 -14.800  1.00  0.72           O  
ATOM   1788  CB  TYR A 123       4.595 -19.356 -16.072  1.00  0.72           C  
ATOM   1789  CG  TYR A 123       4.684 -20.631 -16.818  1.00  0.72           C  
ATOM   1790  CD1 TYR A 123       3.904 -20.844 -17.929  1.00  0.72           C  
ATOM   1791  CD2 TYR A 123       5.587 -21.567 -16.426  1.00  0.72           C  
ATOM   1792  CE1 TYR A 123       4.034 -22.017 -18.640  1.00  0.72           C  
ATOM   1793  CE2 TYR A 123       5.731 -22.737 -17.134  1.00  0.72           C  
ATOM   1794  CZ  TYR A 123       4.957 -22.955 -18.240  1.00  0.72           C  
ATOM   1795  OH  TYR A 123       5.099 -24.102 -18.956  1.00  0.72           O  
ATOM   1796  H   TYR A 123       4.175 -17.475 -14.403  1.00  0.72           H  
ATOM   1797  HA  TYR A 123       2.507 -19.079 -16.041  1.00  0.72           H  
ATOM   1798 1HB  TYR A 123       4.703 -18.532 -16.782  1.00  0.72           H  
ATOM   1799 2HB  TYR A 123       5.437 -19.303 -15.386  1.00  0.72           H  
ATOM   1800  HD1 TYR A 123       3.189 -20.084 -18.249  1.00  0.72           H  
ATOM   1801  HD2 TYR A 123       6.202 -21.370 -15.551  1.00  0.72           H  
ATOM   1802  HE1 TYR A 123       3.421 -22.193 -19.524  1.00  0.72           H  
ATOM   1803  HE2 TYR A 123       6.463 -23.481 -16.820  1.00  0.72           H  
ATOM   1804  HH  TYR A 123       4.450 -24.114 -19.671  1.00  0.72           H  
ATOM   1805  N   LEU A 124       3.661 -20.596 -13.354  1.00  0.75           N  
ATOM   1806  CA  LEU A 124       3.370 -21.750 -12.519  1.00  0.75           C  
ATOM   1807  C   LEU A 124       1.877 -21.825 -12.232  1.00  0.75           C  
ATOM   1808  O   LEU A 124       1.245 -22.870 -12.418  1.00  0.75           O  
ATOM   1809  CB  LEU A 124       4.096 -21.647 -11.190  1.00  0.75           C  
ATOM   1810  CG  LEU A 124       3.993 -22.853 -10.287  1.00  0.75           C  
ATOM   1811  CD1 LEU A 124       5.081 -22.805  -9.378  1.00  0.75           C  
ATOM   1812  CD2 LEU A 124       2.735 -22.847  -9.534  1.00  0.75           C  
ATOM   1813  H   LEU A 124       4.410 -19.945 -13.099  1.00  0.75           H  
ATOM   1814  HA  LEU A 124       3.675 -22.654 -13.046  1.00  0.75           H  
ATOM   1815 1HB  LEU A 124       5.137 -21.447 -11.384  1.00  0.75           H  
ATOM   1816 2HB  LEU A 124       3.691 -20.795 -10.642  1.00  0.75           H  
ATOM   1817  HG  LEU A 124       4.054 -23.760 -10.874  1.00  0.75           H  
ATOM   1818 1HD1 LEU A 124       5.039 -23.644  -8.727  1.00  0.75           H  
ATOM   1819 2HD1 LEU A 124       5.995 -22.806  -9.914  1.00  0.75           H  
ATOM   1820 3HD1 LEU A 124       4.976 -21.888  -8.815  1.00  0.75           H  
ATOM   1821 1HD2 LEU A 124       2.721 -23.715  -8.887  1.00  0.75           H  
ATOM   1822 2HD2 LEU A 124       2.663 -21.940  -8.928  1.00  0.75           H  
ATOM   1823 3HD2 LEU A 124       1.900 -22.888 -10.222  1.00  0.75           H  
ATOM   1824  N   LYS A 125       1.293 -20.696 -11.810  1.00  0.78           N  
ATOM   1825  CA  LYS A 125      -0.129 -20.692 -11.512  1.00  0.78           C  
ATOM   1826  C   LYS A 125      -0.978 -21.014 -12.750  1.00  0.78           C  
ATOM   1827  O   LYS A 125      -1.918 -21.813 -12.687  1.00  0.78           O  
ATOM   1828  CB  LYS A 125      -0.527 -19.326 -10.954  1.00  0.78           C  
ATOM   1829  CG  LYS A 125      -0.000 -19.045  -9.576  1.00  0.78           C  
ATOM   1830  CD  LYS A 125      -0.613 -17.779  -8.987  1.00  0.78           C  
ATOM   1831  CE  LYS A 125      -0.057 -16.546  -9.666  1.00  0.78           C  
ATOM   1832  NZ  LYS A 125      -0.549 -15.279  -9.053  1.00  0.78           N  
ATOM   1833  H   LYS A 125       1.854 -19.852 -11.674  1.00  0.78           H  
ATOM   1834  HA  LYS A 125      -0.326 -21.451 -10.762  1.00  0.78           H  
ATOM   1835 1HB  LYS A 125      -0.162 -18.542 -11.619  1.00  0.78           H  
ATOM   1836 2HB  LYS A 125      -1.611 -19.251 -10.921  1.00  0.78           H  
ATOM   1837 1HG  LYS A 125      -0.224 -19.888  -8.937  1.00  0.78           H  
ATOM   1838 2HG  LYS A 125       1.085 -18.931  -9.621  1.00  0.78           H  
ATOM   1839 1HD  LYS A 125      -1.696 -17.803  -9.111  1.00  0.78           H  
ATOM   1840 2HD  LYS A 125      -0.386 -17.733  -7.922  1.00  0.78           H  
ATOM   1841 1HE  LYS A 125       1.032 -16.568  -9.601  1.00  0.78           H  
ATOM   1842 2HE  LYS A 125      -0.347 -16.558 -10.717  1.00  0.78           H  
ATOM   1843 1HZ  LYS A 125      -0.116 -14.503  -9.582  1.00  0.78           H  
ATOM   1844 2HZ  LYS A 125      -1.550 -15.223  -9.127  1.00  0.78           H  
ATOM   1845 3HZ  LYS A 125      -0.275 -15.230  -8.089  1.00  0.78           H  
ATOM   1846  N   SER A 126      -0.589 -20.465 -13.903  1.00  0.80           N  
ATOM   1847  CA  SER A 126      -1.312 -20.644 -15.159  1.00  0.80           C  
ATOM   1848  C   SER A 126      -1.353 -22.103 -15.615  1.00  0.80           C  
ATOM   1849  O   SER A 126      -2.329 -22.538 -16.232  1.00  0.80           O  
ATOM   1850  CB  SER A 126      -0.688 -19.789 -16.240  1.00  0.80           C  
ATOM   1851  OG  SER A 126      -0.813 -18.418 -15.933  1.00  0.80           O  
ATOM   1852  H   SER A 126       0.215 -19.841 -13.903  1.00  0.80           H  
ATOM   1853  HA  SER A 126      -2.338 -20.310 -15.007  1.00  0.80           H  
ATOM   1854 1HB  SER A 126       0.357 -20.048 -16.350  1.00  0.80           H  
ATOM   1855 2HB  SER A 126      -1.175 -19.997 -17.189  1.00  0.80           H  
ATOM   1856  HG  SER A 126      -0.267 -18.277 -15.121  1.00  0.80           H  
ATOM   1857  N   THR A 127      -0.305 -22.868 -15.294  1.00  0.81           N  
ATOM   1858  CA  THR A 127      -0.224 -24.272 -15.696  1.00  0.81           C  
ATOM   1859  C   THR A 127      -1.099 -25.178 -14.840  1.00  0.81           C  
ATOM   1860  O   THR A 127      -1.279 -26.354 -15.164  1.00  0.81           O  
ATOM   1861  CB  THR A 127       1.191 -24.852 -15.532  1.00  0.81           C  
ATOM   1862  OG1 THR A 127       1.548 -24.822 -14.134  1.00  0.81           O  
ATOM   1863  CG2 THR A 127       2.228 -24.115 -16.357  1.00  0.81           C  
ATOM   1864  H   THR A 127       0.477 -22.429 -14.802  1.00  0.81           H  
ATOM   1865  HA  THR A 127      -0.543 -24.357 -16.733  1.00  0.81           H  
ATOM   1866  HB  THR A 127       1.179 -25.890 -15.857  1.00  0.81           H  
ATOM   1867  HG1 THR A 127       1.410 -23.936 -13.744  1.00  0.81           H  
ATOM   1868 1HG2 THR A 127       3.201 -24.572 -16.203  1.00  0.81           H  
ATOM   1869 2HG2 THR A 127       1.961 -24.169 -17.410  1.00  0.81           H  
ATOM   1870 3HG2 THR A 127       2.274 -23.097 -16.063  1.00  0.81           H  
ATOM   1871  N   GLY A 128      -1.569 -24.676 -13.700  1.00  0.81           N  
ATOM   1872  CA  GLY A 128      -2.336 -25.486 -12.772  1.00  0.81           C  
ATOM   1873  C   GLY A 128      -1.452 -26.325 -11.838  1.00  0.81           C  
ATOM   1874  O   GLY A 128      -1.969 -27.039 -10.979  1.00  0.81           O  
ATOM   1875  H   GLY A 128      -1.433 -23.691 -13.470  1.00  0.81           H  
ATOM   1876 1HA  GLY A 128      -2.966 -24.826 -12.175  1.00  0.81           H  
ATOM   1877 2HA  GLY A 128      -3.003 -26.140 -13.331  1.00  0.81           H  
ATOM   1878  N   ILE A 129      -0.122 -26.224 -11.976  1.00  0.80           N  
ATOM   1879  CA  ILE A 129       0.807 -26.996 -11.147  1.00  0.80           C  
ATOM   1880  C   ILE A 129       0.687 -26.676  -9.659  1.00  0.80           C  
ATOM   1881  O   ILE A 129       0.806 -27.571  -8.823  1.00  0.80           O  
ATOM   1882  CB  ILE A 129       2.253 -26.881 -11.667  1.00  0.80           C  
ATOM   1883  CG1 ILE A 129       2.317 -27.674 -13.023  1.00  0.80           C  
ATOM   1884  CG2 ILE A 129       3.232 -27.424 -10.655  1.00  0.80           C  
ATOM   1885  CD1 ILE A 129       3.570 -27.493 -13.858  1.00  0.80           C  
ATOM   1886  H   ILE A 129       0.273 -25.629 -12.704  1.00  0.80           H  
ATOM   1887  HA  ILE A 129       0.545 -28.044 -11.261  1.00  0.80           H  
ATOM   1888  HB  ILE A 129       2.486 -25.835 -11.876  1.00  0.80           H  
ATOM   1889 1HG1 ILE A 129       2.217 -28.727 -12.790  1.00  0.80           H  
ATOM   1890 2HG1 ILE A 129       1.460 -27.378 -13.632  1.00  0.80           H  
ATOM   1891 1HG2 ILE A 129       4.238 -27.342 -11.043  1.00  0.80           H  
ATOM   1892 2HG2 ILE A 129       3.143 -26.850  -9.751  1.00  0.80           H  
ATOM   1893 3HG2 ILE A 129       3.004 -28.469 -10.449  1.00  0.80           H  
ATOM   1894 1HD1 ILE A 129       3.485 -28.097 -14.750  1.00  0.80           H  
ATOM   1895 2HD1 ILE A 129       3.666 -26.451 -14.140  1.00  0.80           H  
ATOM   1896 3HD1 ILE A 129       4.442 -27.807 -13.291  1.00  0.80           H  
ATOM   1897  N   GLY A 130       0.477 -25.415  -9.324  1.00  0.78           N  
ATOM   1898  CA  GLY A 130       0.329 -25.015  -7.931  1.00  0.78           C  
ATOM   1899  C   GLY A 130      -0.074 -23.554  -7.835  1.00  0.78           C  
ATOM   1900  O   GLY A 130      -0.297 -22.899  -8.848  1.00  0.78           O  
ATOM   1901  H   GLY A 130       0.400 -24.724 -10.056  1.00  0.78           H  
ATOM   1902 1HA  GLY A 130      -0.414 -25.638  -7.447  1.00  0.78           H  
ATOM   1903 2HA  GLY A 130       1.266 -25.171  -7.399  1.00  0.78           H  
ATOM   1904  N   ASP A 131      -0.209 -23.058  -6.616  1.00  0.77           N  
ATOM   1905  CA  ASP A 131      -0.593 -21.671  -6.391  1.00  0.77           C  
ATOM   1906  C   ASP A 131       0.619 -20.791  -6.096  1.00  0.77           C  
ATOM   1907  O   ASP A 131       0.628 -19.595  -6.406  1.00  0.77           O  
ATOM   1908  CB  ASP A 131      -1.622 -21.551  -5.257  1.00  0.77           C  
ATOM   1909  CG  ASP A 131      -2.969 -22.200  -5.589  1.00  0.77           C  
ATOM   1910  OD1 ASP A 131      -3.525 -21.849  -6.597  1.00  0.77           O  
ATOM   1911  OD2 ASP A 131      -3.448 -23.044  -4.834  1.00  0.77           O  
ATOM   1912  H   ASP A 131       0.013 -23.650  -5.826  1.00  0.77           H  
ATOM   1913  HA  ASP A 131      -1.066 -21.298  -7.298  1.00  0.77           H  
ATOM   1914 1HB  ASP A 131      -1.214 -22.018  -4.357  1.00  0.77           H  
ATOM   1915 2HB  ASP A 131      -1.783 -20.497  -5.030  1.00  0.77           H  
ATOM   1916  N   THR A 132       1.614 -21.342  -5.410  1.00  0.76           N  
ATOM   1917  CA  THR A 132       2.772 -20.519  -5.085  1.00  0.76           C  
ATOM   1918  C   THR A 132       4.088 -21.281  -5.025  1.00  0.76           C  
ATOM   1919  O   THR A 132       4.176 -22.367  -4.445  1.00  0.76           O  
ATOM   1920  CB  THR A 132       2.535 -19.719  -3.792  1.00  0.76           C  
ATOM   1921  OG1 THR A 132       1.332 -18.945  -3.949  1.00  0.76           O  
ATOM   1922  CG2 THR A 132       3.708 -18.748  -3.535  1.00  0.76           C  
ATOM   1923  H   THR A 132       1.567 -22.326  -5.147  1.00  0.76           H  
ATOM   1924  HA  THR A 132       2.881 -19.782  -5.882  1.00  0.76           H  
ATOM   1925  HB  THR A 132       2.422 -20.392  -2.948  1.00  0.76           H  
ATOM   1926  HG1 THR A 132       1.154 -18.820  -4.913  1.00  0.76           H  
ATOM   1927 1HG2 THR A 132       3.508 -18.175  -2.634  1.00  0.76           H  
ATOM   1928 2HG2 THR A 132       4.635 -19.293  -3.403  1.00  0.76           H  
ATOM   1929 3HG2 THR A 132       3.810 -18.069  -4.378  1.00  0.76           H  
ATOM   1930  N   VAL A 133       5.126 -20.678  -5.582  1.00  0.76           N  
ATOM   1931  CA  VAL A 133       6.470 -21.222  -5.492  1.00  0.76           C  
ATOM   1932  C   VAL A 133       7.273 -20.453  -4.468  1.00  0.76           C  
ATOM   1933  O   VAL A 133       7.225 -19.222  -4.427  1.00  0.76           O  
ATOM   1934  CB  VAL A 133       7.176 -21.139  -6.840  1.00  0.76           C  
ATOM   1935  CG1 VAL A 133       7.119 -19.728  -7.292  1.00  0.76           C  
ATOM   1936  CG2 VAL A 133       8.629 -21.613  -6.712  1.00  0.76           C  
ATOM   1937  H   VAL A 133       4.980 -19.800  -6.062  1.00  0.76           H  
ATOM   1938  HA  VAL A 133       6.414 -22.263  -5.185  1.00  0.76           H  
ATOM   1939  HB  VAL A 133       6.692 -21.750  -7.538  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 133       7.607 -19.616  -8.246  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 133       6.077 -19.420  -7.386  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 133       7.608 -19.105  -6.554  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 133       9.119 -21.538  -7.670  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 133       9.160 -20.992  -6.000  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 133       8.645 -22.651  -6.372  1.00  0.76           H  
ATOM   1946  N   PHE A 134       8.002 -21.192  -3.651  1.00  0.76           N  
ATOM   1947  CA  PHE A 134       8.839 -20.623  -2.626  1.00  0.76           C  
ATOM   1948  C   PHE A 134      10.283 -21.050  -2.789  1.00  0.76           C  
ATOM   1949  O   PHE A 134      10.568 -22.149  -3.288  1.00  0.76           O  
ATOM   1950  CB  PHE A 134       8.357 -21.055  -1.246  1.00  0.76           C  
ATOM   1951  CG  PHE A 134       7.006 -20.564  -0.898  1.00  0.76           C  
ATOM   1952  CD1 PHE A 134       5.867 -21.264  -1.240  1.00  0.76           C  
ATOM   1953  CD2 PHE A 134       6.878 -19.393  -0.215  1.00  0.76           C  
ATOM   1954  CE1 PHE A 134       4.629 -20.772  -0.884  1.00  0.76           C  
ATOM   1955  CE2 PHE A 134       5.657 -18.888   0.135  1.00  0.76           C  
ATOM   1956  CZ  PHE A 134       4.524 -19.580  -0.199  1.00  0.76           C  
ATOM   1957  H   PHE A 134       7.963 -22.203  -3.749  1.00  0.76           H  
ATOM   1958  HA  PHE A 134       8.782 -19.544  -2.708  1.00  0.76           H  
ATOM   1959 1HB  PHE A 134       8.353 -22.142  -1.187  1.00  0.76           H  
ATOM   1960 2HB  PHE A 134       9.056 -20.685  -0.497  1.00  0.76           H  
ATOM   1961  HD1 PHE A 134       5.951 -22.208  -1.788  1.00  0.76           H  
ATOM   1962  HD2 PHE A 134       7.770 -18.877   0.045  1.00  0.76           H  
ATOM   1963  HE1 PHE A 134       3.736 -21.314  -1.144  1.00  0.76           H  
ATOM   1964  HE2 PHE A 134       5.589 -17.946   0.680  1.00  0.76           H  
ATOM   1965  HZ  PHE A 134       3.543 -19.194   0.076  1.00  0.76           H  
ATOM   1966  N   VAL A 135      11.200 -20.194  -2.346  1.00  0.78           N  
ATOM   1967  CA  VAL A 135      12.598 -20.578  -2.363  1.00  0.78           C  
ATOM   1968  C   VAL A 135      13.381 -20.034  -1.172  1.00  0.78           C  
ATOM   1969  O   VAL A 135      13.192 -18.886  -0.776  1.00  0.78           O  
ATOM   1970  CB  VAL A 135      13.254 -20.065  -3.663  1.00  0.78           C  
ATOM   1971  CG1 VAL A 135      13.176 -18.584  -3.692  1.00  0.78           C  
ATOM   1972  CG2 VAL A 135      14.720 -20.515  -3.753  1.00  0.78           C  
ATOM   1973  H   VAL A 135      10.900 -19.288  -1.994  1.00  0.78           H  
ATOM   1974  HA  VAL A 135      12.624 -21.646  -2.361  1.00  0.78           H  
ATOM   1975  HB  VAL A 135      12.696 -20.458  -4.507  1.00  0.78           H  
ATOM   1976 1HG1 VAL A 135      13.607 -18.222  -4.609  1.00  0.78           H  
ATOM   1977 2HG1 VAL A 135      12.137 -18.255  -3.617  1.00  0.78           H  
ATOM   1978 3HG1 VAL A 135      13.739 -18.205  -2.853  1.00  0.78           H  
ATOM   1979 1HG2 VAL A 135      15.143 -20.156  -4.680  1.00  0.78           H  
ATOM   1980 2HG2 VAL A 135      15.286 -20.112  -2.921  1.00  0.78           H  
ATOM   1981 3HG2 VAL A 135      14.771 -21.600  -3.727  1.00  0.78           H  
ATOM   1982  N   GLY A 136      14.212 -20.867  -0.554  1.00  0.79           N  
ATOM   1983  CA  GLY A 136      15.144 -20.366   0.455  1.00  0.79           C  
ATOM   1984  C   GLY A 136      16.550 -20.243  -0.155  1.00  0.79           C  
ATOM   1985  O   GLY A 136      17.111 -21.272  -0.514  1.00  0.79           O  
ATOM   1986  H   GLY A 136      14.236 -21.834  -0.870  1.00  0.79           H  
ATOM   1987 1HA  GLY A 136      14.787 -19.425   0.860  1.00  0.79           H  
ATOM   1988 2HA  GLY A 136      15.175 -21.064   1.291  1.00  0.79           H  
ATOM   1989  N   PRO A 137      17.133 -19.056  -0.369  1.00  0.80           N  
ATOM   1990  CA  PRO A 137      18.515 -18.874  -0.780  1.00  0.80           C  
ATOM   1991  C   PRO A 137      19.496 -18.929   0.382  1.00  0.80           C  
ATOM   1992  O   PRO A 137      19.224 -18.361   1.451  1.00  0.80           O  
ATOM   1993  CB  PRO A 137      18.468 -17.515  -1.444  1.00  0.80           C  
ATOM   1994  CG  PRO A 137      17.384 -16.781  -0.717  1.00  0.80           C  
ATOM   1995  CD  PRO A 137      16.367 -17.851  -0.311  1.00  0.80           C  
ATOM   1996  HA  PRO A 137      18.774 -19.649  -1.514  1.00  0.80           H  
ATOM   1997 1HB  PRO A 137      19.431 -17.025  -1.334  1.00  0.80           H  
ATOM   1998 2HB  PRO A 137      18.284 -17.632  -2.513  1.00  0.80           H  
ATOM   1999 1HG  PRO A 137      17.809 -16.243   0.124  1.00  0.80           H  
ATOM   2000 2HG  PRO A 137      16.937 -16.023  -1.372  1.00  0.80           H  
ATOM   2001 1HD  PRO A 137      16.030 -17.659   0.716  1.00  0.80           H  
ATOM   2002 2HD  PRO A 137      15.541 -17.897  -1.029  1.00  0.80           H  
ATOM   2003  N   GLU A 138      20.677 -19.481   0.105  1.00  0.80           N  
ATOM   2004  CA  GLU A 138      21.789 -19.535   1.042  1.00  0.80           C  
ATOM   2005  C   GLU A 138      23.129 -19.171   0.375  1.00  0.80           C  
ATOM   2006  O   GLU A 138      23.839 -20.076  -0.069  1.00  0.80           O  
ATOM   2007  CB  GLU A 138      21.896 -20.935   1.648  1.00  0.80           C  
ATOM   2008  CG  GLU A 138      20.629 -21.427   2.369  1.00  0.80           C  
ATOM   2009  CD  GLU A 138      20.781 -22.782   3.025  1.00  0.80           C  
ATOM   2010  OE1 GLU A 138      20.993 -23.747   2.331  1.00  0.80           O  
ATOM   2011  OE2 GLU A 138      20.663 -22.853   4.220  1.00  0.80           O  
ATOM   2012  H   GLU A 138      20.783 -19.965  -0.783  1.00  0.80           H  
ATOM   2013  HA  GLU A 138      21.599 -18.847   1.840  1.00  0.80           H  
ATOM   2014 1HB  GLU A 138      22.145 -21.646   0.871  1.00  0.80           H  
ATOM   2015 2HB  GLU A 138      22.703 -20.943   2.371  1.00  0.80           H  
ATOM   2016 1HG  GLU A 138      20.321 -20.705   3.106  1.00  0.80           H  
ATOM   2017 2HG  GLU A 138      19.831 -21.503   1.630  1.00  0.80           H  
ATOM   2018  N   PRO A 139      23.416 -17.888   0.080  1.00  0.79           N  
ATOM   2019  CA  PRO A 139      24.662 -17.444  -0.543  1.00  0.79           C  
ATOM   2020  C   PRO A 139      25.907 -17.537   0.344  1.00  0.79           C  
ATOM   2021  O   PRO A 139      25.877 -17.175   1.531  1.00  0.79           O  
ATOM   2022  CB  PRO A 139      24.351 -15.978  -0.872  1.00  0.79           C  
ATOM   2023  CG  PRO A 139      23.272 -15.569   0.122  1.00  0.79           C  
ATOM   2024  CD  PRO A 139      22.439 -16.812   0.340  1.00  0.79           C  
ATOM   2025  HA  PRO A 139      24.833 -18.011  -1.466  1.00  0.79           H  
ATOM   2026 1HB  PRO A 139      25.274 -15.380  -0.777  1.00  0.79           H  
ATOM   2027 2HB  PRO A 139      24.027 -15.896  -1.922  1.00  0.79           H  
ATOM   2028 1HG  PRO A 139      23.734 -15.220   1.063  1.00  0.79           H  
ATOM   2029 2HG  PRO A 139      22.683 -14.728  -0.274  1.00  0.79           H  
ATOM   2030 1HD  PRO A 139      22.083 -16.811   1.371  1.00  0.79           H  
ATOM   2031 2HD  PRO A 139      21.619 -16.854  -0.378  1.00  0.79           H  
ATOM   2032  N   GLU A 140      27.030 -17.881  -0.294  1.00  0.78           N  
ATOM   2033  CA  GLU A 140      28.354 -17.883   0.326  1.00  0.78           C  
ATOM   2034  C   GLU A 140      29.116 -16.639  -0.141  1.00  0.78           C  
ATOM   2035  O   GLU A 140      28.841 -16.100  -1.213  1.00  0.78           O  
ATOM   2036  CB  GLU A 140      29.152 -19.139  -0.074  1.00  0.78           C  
ATOM   2037  CG  GLU A 140      28.544 -20.496   0.338  1.00  0.78           C  
ATOM   2038  CD  GLU A 140      29.324 -21.672  -0.231  1.00  0.78           C  
ATOM   2039  OE1 GLU A 140      30.301 -21.421  -0.881  1.00  0.78           O  
ATOM   2040  OE2 GLU A 140      28.934 -22.797  -0.057  1.00  0.78           O  
ATOM   2041  H   GLU A 140      26.980 -18.218  -1.257  1.00  0.78           H  
ATOM   2042  HA  GLU A 140      28.248 -17.846   1.407  1.00  0.78           H  
ATOM   2043 1HB  GLU A 140      29.300 -19.145  -1.139  1.00  0.78           H  
ATOM   2044 2HB  GLU A 140      30.144 -19.083   0.381  1.00  0.78           H  
ATOM   2045 1HG  GLU A 140      28.542 -20.570   1.419  1.00  0.78           H  
ATOM   2046 2HG  GLU A 140      27.509 -20.542  -0.006  1.00  0.78           H  
ATOM   2047  N   PHE A 141      30.080 -16.195   0.644  1.00  0.77           N  
ATOM   2048  CA  PHE A 141      30.935 -15.065   0.273  1.00  0.77           C  
ATOM   2049  C   PHE A 141      32.289 -15.100   0.974  1.00  0.77           C  
ATOM   2050  O   PHE A 141      32.450 -15.786   1.979  1.00  0.77           O  
ATOM   2051  CB  PHE A 141      30.192 -13.760   0.575  1.00  0.77           C  
ATOM   2052  CG  PHE A 141      29.725 -13.633   1.995  1.00  0.77           C  
ATOM   2053  CD1 PHE A 141      30.501 -13.059   2.973  1.00  0.77           C  
ATOM   2054  CD2 PHE A 141      28.450 -14.090   2.340  1.00  0.77           C  
ATOM   2055  CE1 PHE A 141      30.028 -12.949   4.260  1.00  0.77           C  
ATOM   2056  CE2 PHE A 141      27.984 -13.982   3.623  1.00  0.77           C  
ATOM   2057  CZ  PHE A 141      28.778 -13.411   4.587  1.00  0.77           C  
ATOM   2058  H   PHE A 141      30.209 -16.650   1.545  1.00  0.77           H  
ATOM   2059  HA  PHE A 141      31.113 -15.109  -0.803  1.00  0.77           H  
ATOM   2060 1HB  PHE A 141      30.826 -12.915   0.334  1.00  0.77           H  
ATOM   2061 2HB  PHE A 141      29.325 -13.709  -0.058  1.00  0.77           H  
ATOM   2062  HD1 PHE A 141      31.494 -12.700   2.722  1.00  0.77           H  
ATOM   2063  HD2 PHE A 141      27.818 -14.542   1.572  1.00  0.77           H  
ATOM   2064  HE1 PHE A 141      30.644 -12.502   5.018  1.00  0.77           H  
ATOM   2065  HE2 PHE A 141      26.989 -14.346   3.875  1.00  0.77           H  
ATOM   2066  HZ  PHE A 141      28.418 -13.321   5.606  1.00  0.77           H  
ATOM   2067  N   PHE A 142      33.279 -14.374   0.447  1.00  0.78           N  
ATOM   2068  CA  PHE A 142      34.566 -14.274   1.146  1.00  0.78           C  
ATOM   2069  C   PHE A 142      34.874 -12.886   1.650  1.00  0.78           C  
ATOM   2070  O   PHE A 142      34.775 -11.914   0.901  1.00  0.78           O  
ATOM   2071  CB  PHE A 142      35.763 -14.672   0.285  1.00  0.78           C  
ATOM   2072  CG  PHE A 142      36.051 -16.116  -0.016  1.00  0.78           C  
ATOM   2073  CD1 PHE A 142      35.441 -16.792  -1.034  1.00  0.78           C  
ATOM   2074  CD2 PHE A 142      37.048 -16.770   0.706  1.00  0.78           C  
ATOM   2075  CE1 PHE A 142      35.801 -18.103  -1.324  1.00  0.78           C  
ATOM   2076  CE2 PHE A 142      37.414 -18.061   0.415  1.00  0.78           C  
ATOM   2077  CZ  PHE A 142      36.786 -18.732  -0.605  1.00  0.78           C  
ATOM   2078  H   PHE A 142      33.122 -13.839  -0.411  1.00  0.78           H  
ATOM   2079  HA  PHE A 142      34.536 -14.930   2.008  1.00  0.78           H  
ATOM   2080 1HB  PHE A 142      35.686 -14.167  -0.654  1.00  0.78           H  
ATOM   2081 2HB  PHE A 142      36.628 -14.272   0.787  1.00  0.78           H  
ATOM   2082  HD1 PHE A 142      34.677 -16.288  -1.622  1.00  0.78           H  
ATOM   2083  HD2 PHE A 142      37.550 -16.233   1.509  1.00  0.78           H  
ATOM   2084  HE1 PHE A 142      35.309 -18.632  -2.131  1.00  0.78           H  
ATOM   2085  HE2 PHE A 142      38.200 -18.554   0.994  1.00  0.78           H  
ATOM   2086  HZ  PHE A 142      37.065 -19.760  -0.845  1.00  0.78           H  
ATOM   2087  N   ILE A 143      35.325 -12.802   2.899  1.00  0.80           N  
ATOM   2088  CA  ILE A 143      35.737 -11.525   3.473  1.00  0.80           C  
ATOM   2089  C   ILE A 143      37.275 -11.457   3.567  1.00  0.80           C  
ATOM   2090  O   ILE A 143      37.903 -12.286   4.225  1.00  0.80           O  
ATOM   2091  CB  ILE A 143      35.151 -11.327   4.889  1.00  0.80           C  
ATOM   2092  CG1 ILE A 143      33.622 -11.378   4.906  1.00  0.80           C  
ATOM   2093  CG2 ILE A 143      35.581  -9.977   5.398  1.00  0.80           C  
ATOM   2094  CD1 ILE A 143      33.089 -11.400   6.337  1.00  0.80           C  
ATOM   2095  H   ILE A 143      35.346 -13.647   3.472  1.00  0.80           H  
ATOM   2096  HA  ILE A 143      35.396 -10.715   2.833  1.00  0.80           H  
ATOM   2097  HB  ILE A 143      35.528 -12.111   5.560  1.00  0.80           H  
ATOM   2098 1HG1 ILE A 143      33.215 -10.511   4.382  1.00  0.80           H  
ATOM   2099 2HG1 ILE A 143      33.286 -12.283   4.399  1.00  0.80           H  
ATOM   2100 1HG2 ILE A 143      35.193  -9.826   6.403  1.00  0.80           H  
ATOM   2101 2HG2 ILE A 143      36.665  -9.940   5.413  1.00  0.80           H  
ATOM   2102 3HG2 ILE A 143      35.197  -9.200   4.732  1.00  0.80           H  
ATOM   2103 1HD1 ILE A 143      32.018 -11.449   6.351  1.00  0.80           H  
ATOM   2104 2HD1 ILE A 143      33.488 -12.272   6.857  1.00  0.80           H  
ATOM   2105 3HD1 ILE A 143      33.413 -10.502   6.851  1.00  0.80           H  
ATOM   2106  N   PHE A 144      37.875 -10.483   2.897  1.00  0.86           N  
ATOM   2107  CA  PHE A 144      39.324 -10.324   2.860  1.00  0.86           C  
ATOM   2108  C   PHE A 144      39.739  -8.989   3.459  1.00  0.86           C  
ATOM   2109  O   PHE A 144      38.925  -8.075   3.568  1.00  0.86           O  
ATOM   2110  CB  PHE A 144      39.829 -10.417   1.429  1.00  0.86           C  
ATOM   2111  CG  PHE A 144      39.535 -11.735   0.768  1.00  0.86           C  
ATOM   2112  CD1 PHE A 144      38.858 -11.799  -0.438  1.00  0.86           C  
ATOM   2113  CD2 PHE A 144      39.919 -12.924   1.363  1.00  0.86           C  
ATOM   2114  CE1 PHE A 144      38.623 -13.012  -1.037  1.00  0.86           C  
ATOM   2115  CE2 PHE A 144      39.667 -14.121   0.762  1.00  0.86           C  
ATOM   2116  CZ  PHE A 144      39.036 -14.167  -0.440  1.00  0.86           C  
ATOM   2117  H   PHE A 144      37.304  -9.827   2.379  1.00  0.86           H  
ATOM   2118  HA  PHE A 144      39.782 -11.118   3.450  1.00  0.86           H  
ATOM   2119 1HB  PHE A 144      39.366  -9.627   0.838  1.00  0.86           H  
ATOM   2120 2HB  PHE A 144      40.909 -10.252   1.408  1.00  0.86           H  
ATOM   2121  HD1 PHE A 144      38.533 -10.880  -0.918  1.00  0.86           H  
ATOM   2122  HD2 PHE A 144      40.434 -12.894   2.320  1.00  0.86           H  
ATOM   2123  HE1 PHE A 144      38.117 -13.054  -1.983  1.00  0.86           H  
ATOM   2124  HE2 PHE A 144      39.974 -15.028   1.228  1.00  0.86           H  
ATOM   2125  HZ  PHE A 144      38.855 -15.122  -0.909  1.00  0.86           H  
ATOM   2126  N   ASP A 145      41.011  -8.814   3.813  1.00  0.96           N  
ATOM   2127  CA  ASP A 145      41.382  -7.504   4.338  1.00  0.96           C  
ATOM   2128  C   ASP A 145      41.702  -6.562   3.175  1.00  0.96           C  
ATOM   2129  O   ASP A 145      41.376  -5.375   3.217  1.00  0.96           O  
ATOM   2130  CB  ASP A 145      42.549  -7.628   5.329  1.00  0.96           C  
ATOM   2131  CG  ASP A 145      42.126  -8.428   6.609  1.00  0.96           C  
ATOM   2132  OD1 ASP A 145      41.181  -8.004   7.248  1.00  0.96           O  
ATOM   2133  OD2 ASP A 145      42.727  -9.440   6.941  1.00  0.96           O  
ATOM   2134  H   ASP A 145      41.716  -9.538   3.688  1.00  0.96           H  
ATOM   2135  HA  ASP A 145      40.535  -7.087   4.881  1.00  0.96           H  
ATOM   2136 1HB  ASP A 145      43.390  -8.130   4.843  1.00  0.96           H  
ATOM   2137 2HB  ASP A 145      42.883  -6.632   5.622  1.00  0.96           H  
ATOM   2138  N   GLU A 146      42.294  -7.109   2.112  1.00  1.13           N  
ATOM   2139  CA  GLU A 146      42.603  -6.307   0.925  1.00  1.13           C  
ATOM   2140  C   GLU A 146      42.709  -7.163  -0.336  1.00  1.13           C  
ATOM   2141  O   GLU A 146      43.239  -8.275  -0.300  1.00  1.13           O  
ATOM   2142  CB  GLU A 146      43.893  -5.498   1.128  1.00  1.13           C  
ATOM   2143  CG  GLU A 146      44.240  -4.541  -0.010  1.00  1.13           C  
ATOM   2144  CD  GLU A 146      45.449  -3.687   0.277  1.00  1.13           C  
ATOM   2145  OE1 GLU A 146      46.048  -3.850   1.307  1.00  1.13           O  
ATOM   2146  OE2 GLU A 146      45.778  -2.850  -0.550  1.00  1.13           O  
ATOM   2147  H   GLU A 146      42.553  -8.095   2.152  1.00  1.13           H  
ATOM   2148  HA  GLU A 146      41.786  -5.601   0.772  1.00  1.13           H  
ATOM   2149 1HB  GLU A 146      43.817  -4.913   2.044  1.00  1.13           H  
ATOM   2150 2HB  GLU A 146      44.730  -6.173   1.245  1.00  1.13           H  
ATOM   2151 1HG  GLU A 146      44.444  -5.125  -0.909  1.00  1.13           H  
ATOM   2152 2HG  GLU A 146      43.382  -3.902  -0.211  1.00  1.13           H  
ATOM   2153  N   VAL A 147      42.184  -6.659  -1.452  1.00  1.38           N  
ATOM   2154  CA  VAL A 147      42.317  -7.382  -2.713  1.00  1.38           C  
ATOM   2155  C   VAL A 147      42.894  -6.469  -3.795  1.00  1.38           C  
ATOM   2156  O   VAL A 147      42.386  -5.369  -4.026  1.00  1.38           O  
ATOM   2157  CB  VAL A 147      40.962  -7.938  -3.191  1.00  1.38           C  
ATOM   2158  CG1 VAL A 147      41.181  -8.699  -4.507  1.00  1.38           C  
ATOM   2159  CG2 VAL A 147      40.328  -8.827  -2.095  1.00  1.38           C  
ATOM   2160  H   VAL A 147      41.732  -5.755  -1.432  1.00  1.38           H  
ATOM   2161  HA  VAL A 147      43.003  -8.217  -2.572  1.00  1.38           H  
ATOM   2162  HB  VAL A 147      40.287  -7.111  -3.411  1.00  1.38           H  
ATOM   2163 1HG1 VAL A 147      40.233  -9.082  -4.869  1.00  1.38           H  
ATOM   2164 2HG1 VAL A 147      41.608  -8.033  -5.249  1.00  1.38           H  
ATOM   2165 3HG1 VAL A 147      41.863  -9.519  -4.350  1.00  1.38           H  
ATOM   2166 1HG2 VAL A 147      39.374  -9.208  -2.449  1.00  1.38           H  
ATOM   2167 2HG2 VAL A 147      40.984  -9.651  -1.865  1.00  1.38           H  
ATOM   2168 3HG2 VAL A 147      40.166  -8.242  -1.193  1.00  1.38           H  
ATOM   2169  N   LYS A 148      43.949  -6.933  -4.457  1.00  1.72           N  
ATOM   2170  CA  LYS A 148      44.589  -6.183  -5.527  1.00  1.72           C  
ATOM   2171  C   LYS A 148      44.489  -6.966  -6.832  1.00  1.72           C  
ATOM   2172  O   LYS A 148      44.434  -8.199  -6.824  1.00  1.72           O  
ATOM   2173  CB  LYS A 148      46.049  -5.916  -5.178  1.00  1.72           C  
ATOM   2174  CG  LYS A 148      46.267  -5.038  -3.953  1.00  1.72           C  
ATOM   2175  CD  LYS A 148      47.752  -4.800  -3.712  1.00  1.72           C  
ATOM   2176  CE  LYS A 148      47.987  -4.062  -2.407  1.00  1.72           C  
ATOM   2177  NZ  LYS A 148      47.421  -2.686  -2.435  1.00  1.72           N  
ATOM   2178  H   LYS A 148      44.323  -7.843  -4.200  1.00  1.72           H  
ATOM   2179  HA  LYS A 148      44.071  -5.233  -5.662  1.00  1.72           H  
ATOM   2180 1HB  LYS A 148      46.542  -6.853  -4.989  1.00  1.72           H  
ATOM   2181 2HB  LYS A 148      46.548  -5.450  -6.026  1.00  1.72           H  
ATOM   2182 1HG  LYS A 148      45.766  -4.078  -4.091  1.00  1.72           H  
ATOM   2183 2HG  LYS A 148      45.841  -5.520  -3.071  1.00  1.72           H  
ATOM   2184 1HD  LYS A 148      48.276  -5.756  -3.684  1.00  1.72           H  
ATOM   2185 2HD  LYS A 148      48.159  -4.205  -4.528  1.00  1.72           H  
ATOM   2186 1HE  LYS A 148      47.517  -4.623  -1.598  1.00  1.72           H  
ATOM   2187 2HE  LYS A 148      49.056  -4.001  -2.216  1.00  1.72           H  
ATOM   2188 1HZ  LYS A 148      47.588  -2.233  -1.536  1.00  1.72           H  
ATOM   2189 2HZ  LYS A 148      47.850  -2.152  -3.166  1.00  1.72           H  
ATOM   2190 3HZ  LYS A 148      46.415  -2.730  -2.594  1.00  1.72           H  
ATOM   2191  N   PHE A 149      44.489  -6.261  -7.962  1.00  2.17           N  
ATOM   2192  CA  PHE A 149      44.380  -6.958  -9.242  1.00  2.17           C  
ATOM   2193  C   PHE A 149      45.447  -6.519 -10.240  1.00  2.17           C  
ATOM   2194  O   PHE A 149      45.803  -5.339 -10.300  1.00  2.17           O  
ATOM   2195  CB  PHE A 149      43.016  -6.646  -9.856  1.00  2.17           C  
ATOM   2196  CG  PHE A 149      41.836  -7.014  -8.988  1.00  2.17           C  
ATOM   2197  CD1 PHE A 149      41.371  -6.106  -8.039  1.00  2.17           C  
ATOM   2198  CD2 PHE A 149      41.181  -8.220  -9.119  1.00  2.17           C  
ATOM   2199  CE1 PHE A 149      40.289  -6.398  -7.246  1.00  2.17           C  
ATOM   2200  CE2 PHE A 149      40.085  -8.513  -8.321  1.00  2.17           C  
ATOM   2201  CZ  PHE A 149      39.643  -7.600  -7.388  1.00  2.17           C  
ATOM   2202  H   PHE A 149      44.545  -5.252  -7.938  1.00  2.17           H  
ATOM   2203  HA  PHE A 149      44.482  -8.032  -9.079  1.00  2.17           H  
ATOM   2204 1HB  PHE A 149      42.955  -5.583 -10.082  1.00  2.17           H  
ATOM   2205 2HB  PHE A 149      42.924  -7.184 -10.800  1.00  2.17           H  
ATOM   2206  HD1 PHE A 149      41.878  -5.148  -7.927  1.00  2.17           H  
ATOM   2207  HD2 PHE A 149      41.533  -8.937  -9.863  1.00  2.17           H  
ATOM   2208  HE1 PHE A 149      39.944  -5.674  -6.506  1.00  2.17           H  
ATOM   2209  HE2 PHE A 149      39.568  -9.462  -8.426  1.00  2.17           H  
ATOM   2210  HZ  PHE A 149      38.784  -7.832  -6.761  1.00  2.17           H  
ATOM   2211  N   LYS A 150      45.879  -7.459 -11.082  1.00  2.67           N  
ATOM   2212  CA  LYS A 150      46.800  -7.182 -12.180  1.00  2.67           C  
ATOM   2213  C   LYS A 150      46.386  -7.874 -13.477  1.00  2.67           C  
ATOM   2214  O   LYS A 150      46.091  -9.076 -13.494  1.00  2.67           O  
ATOM   2215  CB  LYS A 150      48.215  -7.620 -11.803  1.00  2.67           C  
ATOM   2216  CG  LYS A 150      49.277  -7.363 -12.879  1.00  2.67           C  
ATOM   2217  CD  LYS A 150      50.667  -7.741 -12.380  1.00  2.67           C  
ATOM   2218  CE  LYS A 150      51.729  -7.506 -13.448  1.00  2.67           C  
ATOM   2219  NZ  LYS A 150      53.098  -7.837 -12.948  1.00  2.67           N  
ATOM   2220  H   LYS A 150      45.595  -8.423 -10.920  1.00  2.67           H  
ATOM   2221  HA  LYS A 150      46.803  -6.107 -12.363  1.00  2.67           H  
ATOM   2222 1HB  LYS A 150      48.524  -7.097 -10.898  1.00  2.67           H  
ATOM   2223 2HB  LYS A 150      48.216  -8.685 -11.578  1.00  2.67           H  
ATOM   2224 1HG  LYS A 150      49.051  -7.963 -13.766  1.00  2.67           H  
ATOM   2225 2HG  LYS A 150      49.269  -6.312 -13.164  1.00  2.67           H  
ATOM   2226 1HD  LYS A 150      50.912  -7.149 -11.497  1.00  2.67           H  
ATOM   2227 2HD  LYS A 150      50.671  -8.797 -12.102  1.00  2.67           H  
ATOM   2228 1HE  LYS A 150      51.507  -8.132 -14.316  1.00  2.67           H  
ATOM   2229 2HE  LYS A 150      51.707  -6.460 -13.752  1.00  2.67           H  
ATOM   2230 1HZ  LYS A 150      53.775  -7.670 -13.681  1.00  2.67           H  
ATOM   2231 2HZ  LYS A 150      53.315  -7.254 -12.151  1.00  2.67           H  
ATOM   2232 3HZ  LYS A 150      53.134  -8.808 -12.673  1.00  2.67           H  
ATOM   2233  N   SER A 151      46.403  -7.115 -14.572  1.00  3.14           N  
ATOM   2234  CA  SER A 151      46.123  -7.653 -15.901  1.00  3.14           C  
ATOM   2235  C   SER A 151      46.937  -6.908 -16.955  1.00  3.14           C  
ATOM   2236  O   SER A 151      46.729  -5.716 -17.190  1.00  3.14           O  
ATOM   2237  CB  SER A 151      44.642  -7.555 -16.211  1.00  3.14           C  
ATOM   2238  OG  SER A 151      44.374  -8.024 -17.491  1.00  3.14           O  
ATOM   2239  H   SER A 151      46.637  -6.136 -14.487  1.00  3.14           H  
ATOM   2240  HA  SER A 151      46.421  -8.702 -15.927  1.00  3.14           H  
ATOM   2241 1HB  SER A 151      44.081  -8.143 -15.484  1.00  3.14           H  
ATOM   2242 2HB  SER A 151      44.314  -6.521 -16.122  1.00  3.14           H  
ATOM   2243  HG  SER A 151      43.416  -8.037 -17.566  1.00  3.14           H  
ATOM   2244  N   ASP A 152      47.846  -7.639 -17.592  1.00  3.45           N  
ATOM   2245  CA  ASP A 152      48.794  -7.127 -18.573  1.00  3.45           C  
ATOM   2246  C   ASP A 152      49.160  -8.161 -19.628  1.00  3.45           C  
ATOM   2247  O   ASP A 152      49.017  -9.363 -19.432  1.00  3.45           O  
ATOM   2248  CB  ASP A 152      50.090  -6.674 -17.885  1.00  3.45           C  
ATOM   2249  CG  ASP A 152      50.942  -5.745 -18.759  1.00  3.45           C  
ATOM   2250  OD1 ASP A 152      50.690  -4.566 -18.781  1.00  3.45           O  
ATOM   2251  OD2 ASP A 152      51.857  -6.249 -19.414  1.00  3.45           O  
ATOM   2252  H   ASP A 152      47.955  -8.612 -17.316  1.00  3.45           H  
ATOM   2253  HA  ASP A 152      48.339  -6.273 -19.074  1.00  3.45           H  
ATOM   2254 1HB  ASP A 152      49.847  -6.156 -16.959  1.00  3.45           H  
ATOM   2255 2HB  ASP A 152      50.681  -7.557 -17.618  1.00  3.45           H  
ATOM   2256  N   ILE A 153      49.702  -7.691 -20.739  1.00  3.50           N  
ATOM   2257  CA  ILE A 153      50.195  -8.580 -21.784  1.00  3.50           C  
ATOM   2258  C   ILE A 153      51.245  -9.525 -21.193  1.00  3.50           C  
ATOM   2259  O   ILE A 153      51.323 -10.698 -21.565  1.00  3.50           O  
ATOM   2260  CB  ILE A 153      50.821  -7.780 -22.936  1.00  3.50           C  
ATOM   2261  CG1 ILE A 153      49.733  -7.007 -23.680  1.00  3.50           C  
ATOM   2262  CG2 ILE A 153      51.565  -8.713 -23.880  1.00  3.50           C  
ATOM   2263  CD1 ILE A 153      50.278  -5.984 -24.645  1.00  3.50           C  
ATOM   2264  H   ILE A 153      49.805  -6.689 -20.852  1.00  3.50           H  
ATOM   2265  HA  ILE A 153      49.367  -9.172 -22.168  1.00  3.50           H  
ATOM   2266  HB  ILE A 153      51.521  -7.049 -22.525  1.00  3.50           H  
ATOM   2267 1HG1 ILE A 153      49.115  -7.713 -24.234  1.00  3.50           H  
ATOM   2268 2HG1 ILE A 153      49.105  -6.494 -22.950  1.00  3.50           H  
ATOM   2269 1HG2 ILE A 153      52.013  -8.135 -24.686  1.00  3.50           H  
ATOM   2270 2HG2 ILE A 153      52.347  -9.236 -23.330  1.00  3.50           H  
ATOM   2271 3HG2 ILE A 153      50.868  -9.440 -24.298  1.00  3.50           H  
ATOM   2272 1HD1 ILE A 153      49.451  -5.471 -25.138  1.00  3.50           H  
ATOM   2273 2HD1 ILE A 153      50.882  -5.258 -24.099  1.00  3.50           H  
ATOM   2274 3HD1 ILE A 153      50.894  -6.481 -25.393  1.00  3.50           H  
ATOM   2275  N   SER A 154      52.066  -8.994 -20.289  1.00  3.31           N  
ATOM   2276  CA  SER A 154      53.127  -9.739 -19.635  1.00  3.31           C  
ATOM   2277  C   SER A 154      52.677 -10.671 -18.489  1.00  3.31           C  
ATOM   2278  O   SER A 154      53.520 -11.366 -17.923  1.00  3.31           O  
ATOM   2279  CB  SER A 154      54.173  -8.769 -19.120  1.00  3.31           C  
ATOM   2280  OG  SER A 154      53.646  -7.940 -18.125  1.00  3.31           O  
ATOM   2281  H   SER A 154      51.943  -8.009 -20.021  1.00  3.31           H  
ATOM   2282  HA  SER A 154      53.600 -10.362 -20.394  1.00  3.31           H  
ATOM   2283 1HB  SER A 154      55.018  -9.326 -18.722  1.00  3.31           H  
ATOM   2284 2HB  SER A 154      54.538  -8.159 -19.944  1.00  3.31           H  
ATOM   2285  HG  SER A 154      52.993  -7.356 -18.586  1.00  3.31           H  
ATOM   2286  N   GLY A 155      51.394 -10.658 -18.089  1.00  2.94           N  
ATOM   2287  CA  GLY A 155      50.957 -11.516 -16.978  1.00  2.94           C  
ATOM   2288  C   GLY A 155      49.690 -11.020 -16.264  1.00  2.94           C  
ATOM   2289  O   GLY A 155      49.144  -9.960 -16.575  1.00  2.94           O  
ATOM   2290  H   GLY A 155      50.703 -10.099 -18.583  1.00  2.94           H  
ATOM   2291 1HA  GLY A 155      50.781 -12.522 -17.359  1.00  2.94           H  
ATOM   2292 2HA  GLY A 155      51.766 -11.601 -16.253  1.00  2.94           H  
ATOM   2293  N   SER A 156      49.240 -11.786 -15.275  1.00  2.50           N  
ATOM   2294  CA  SER A 156      48.027 -11.451 -14.527  1.00  2.50           C  
ATOM   2295  C   SER A 156      48.078 -12.053 -13.152  1.00  2.50           C  
ATOM   2296  O   SER A 156      48.731 -13.076 -12.954  1.00  2.50           O  
ATOM   2297  CB  SER A 156      46.791 -11.971 -15.210  1.00  2.50           C  
ATOM   2298  OG  SER A 156      45.629 -11.612 -14.503  1.00  2.50           O  
ATOM   2299  H   SER A 156      49.735 -12.637 -15.047  1.00  2.50           H  
ATOM   2300  HA  SER A 156      47.964 -10.370 -14.431  1.00  2.50           H  
ATOM   2301 1HB  SER A 156      46.740 -11.596 -16.232  1.00  2.50           H  
ATOM   2302 2HB  SER A 156      46.864 -13.043 -15.243  1.00  2.50           H  
ATOM   2303  HG  SER A 156      45.776 -10.694 -14.188  1.00  2.50           H  
ATOM   2304  N   MET A 157      47.437 -11.396 -12.191  1.00  2.07           N  
ATOM   2305  CA  MET A 157      47.388 -11.944 -10.846  1.00  2.07           C  
ATOM   2306  C   MET A 157      46.259 -11.360  -9.989  1.00  2.07           C  
ATOM   2307  O   MET A 157      45.866 -10.198 -10.131  1.00  2.07           O  
ATOM   2308  CB  MET A 157      48.754 -11.742 -10.167  1.00  2.07           C  
ATOM   2309  CG  MET A 157      48.927 -12.418  -8.814  1.00  2.07           C  
ATOM   2310  SD  MET A 157      48.747 -14.214  -8.921  1.00  2.07           S  
ATOM   2311  CE  MET A 157      50.142 -14.652  -9.970  1.00  2.07           C  
ATOM   2312  H   MET A 157      46.938 -10.544 -12.436  1.00  2.07           H  
ATOM   2313  HA  MET A 157      47.198 -13.010 -10.924  1.00  2.07           H  
ATOM   2314 1HB  MET A 157      49.549 -12.105 -10.809  1.00  2.07           H  
ATOM   2315 2HB  MET A 157      48.922 -10.675 -10.017  1.00  2.07           H  
ATOM   2316 1HG  MET A 157      49.920 -12.197  -8.434  1.00  2.07           H  
ATOM   2317 2HG  MET A 157      48.214 -12.042  -8.100  1.00  2.07           H  
ATOM   2318 1HE  MET A 157      50.159 -15.734 -10.127  1.00  2.07           H  
ATOM   2319 2HE  MET A 157      50.047 -14.149 -10.935  1.00  2.07           H  
ATOM   2320 3HE  MET A 157      51.070 -14.343  -9.493  1.00  2.07           H  
ATOM   2321  N   PHE A 158      45.756 -12.176  -9.075  1.00  1.68           N  
ATOM   2322  CA  PHE A 158      44.846 -11.711  -8.036  1.00  1.68           C  
ATOM   2323  C   PHE A 158      45.622 -11.821  -6.742  1.00  1.68           C  
ATOM   2324  O   PHE A 158      46.091 -12.912  -6.406  1.00  1.68           O  
ATOM   2325  CB  PHE A 158      43.601 -12.590  -7.906  1.00  1.68           C  
ATOM   2326  CG  PHE A 158      42.645 -12.590  -9.061  1.00  1.68           C  
ATOM   2327  CD1 PHE A 158      42.852 -13.412 -10.159  1.00  1.68           C  
ATOM   2328  CD2 PHE A 158      41.510 -11.807  -9.026  1.00  1.68           C  
ATOM   2329  CE1 PHE A 158      41.946 -13.435 -11.203  1.00  1.68           C  
ATOM   2330  CE2 PHE A 158      40.598 -11.828 -10.069  1.00  1.68           C  
ATOM   2331  CZ  PHE A 158      40.818 -12.642 -11.156  1.00  1.68           C  
ATOM   2332  H   PHE A 158      46.074 -13.136  -9.051  1.00  1.68           H  
ATOM   2333  HA  PHE A 158      44.570 -10.668  -8.204  1.00  1.68           H  
ATOM   2334 1HB  PHE A 158      43.911 -13.619  -7.729  1.00  1.68           H  
ATOM   2335 2HB  PHE A 158      43.048 -12.273  -7.018  1.00  1.68           H  
ATOM   2336  HD1 PHE A 158      43.737 -14.042 -10.191  1.00  1.68           H  
ATOM   2337  HD2 PHE A 158      41.339 -11.172  -8.157  1.00  1.68           H  
ATOM   2338  HE1 PHE A 158      42.121 -14.084 -12.062  1.00  1.68           H  
ATOM   2339  HE2 PHE A 158      39.704 -11.209 -10.030  1.00  1.68           H  
ATOM   2340  HZ  PHE A 158      40.101 -12.662 -11.975  1.00  1.68           H  
ATOM   2341  N   LYS A 159      45.788 -10.723  -6.024  1.00  1.38           N  
ATOM   2342  CA  LYS A 159      46.527 -10.825  -4.778  1.00  1.38           C  
ATOM   2343  C   LYS A 159      45.581 -10.517  -3.656  1.00  1.38           C  
ATOM   2344  O   LYS A 159      44.990  -9.438  -3.586  1.00  1.38           O  
ATOM   2345  CB  LYS A 159      47.740  -9.903  -4.738  1.00  1.38           C  
ATOM   2346  CG  LYS A 159      48.787 -10.207  -5.792  1.00  1.38           C  
ATOM   2347  CD  LYS A 159      49.992  -9.298  -5.661  1.00  1.38           C  
ATOM   2348  CE  LYS A 159      50.877  -9.727  -4.494  1.00  1.38           C  
ATOM   2349  NZ  LYS A 159      51.549 -11.023  -4.763  1.00  1.38           N  
ATOM   2350  H   LYS A 159      45.382  -9.837  -6.326  1.00  1.38           H  
ATOM   2351  HA  LYS A 159      46.877 -11.847  -4.643  1.00  1.38           H  
ATOM   2352 1HB  LYS A 159      47.426  -8.883  -4.862  1.00  1.38           H  
ATOM   2353 2HB  LYS A 159      48.218  -9.986  -3.763  1.00  1.38           H  
ATOM   2354 1HG  LYS A 159      49.106 -11.248  -5.703  1.00  1.38           H  
ATOM   2355 2HG  LYS A 159      48.349 -10.060  -6.777  1.00  1.38           H  
ATOM   2356 1HD  LYS A 159      50.576  -9.333  -6.583  1.00  1.38           H  
ATOM   2357 2HD  LYS A 159      49.658  -8.272  -5.498  1.00  1.38           H  
ATOM   2358 1HE  LYS A 159      51.636  -8.967  -4.315  1.00  1.38           H  
ATOM   2359 2HE  LYS A 159      50.269  -9.837  -3.599  1.00  1.38           H  
ATOM   2360 1HZ  LYS A 159      52.130 -11.274  -3.955  1.00  1.38           H  
ATOM   2361 2HZ  LYS A 159      50.864 -11.743  -4.907  1.00  1.38           H  
ATOM   2362 3HZ  LYS A 159      52.135 -10.949  -5.571  1.00  1.38           H  
ATOM   2363  N   ILE A 160      45.408 -11.491  -2.797  1.00  1.16           N  
ATOM   2364  CA  ILE A 160      44.475 -11.365  -1.708  1.00  1.16           C  
ATOM   2365  C   ILE A 160      45.159 -11.455  -0.387  1.00  1.16           C  
ATOM   2366  O   ILE A 160      45.928 -12.383  -0.130  1.00  1.16           O  
ATOM   2367  CB  ILE A 160      43.381 -12.405  -1.819  1.00  1.16           C  
ATOM   2368  CG1 ILE A 160      42.603 -12.169  -3.089  1.00  1.16           C  
ATOM   2369  CG2 ILE A 160      42.517 -12.339  -0.654  1.00  1.16           C  
ATOM   2370  CD1 ILE A 160      41.665 -13.218  -3.398  1.00  1.16           C  
ATOM   2371  H   ILE A 160      45.929 -12.350  -2.910  1.00  1.16           H  
ATOM   2372  HA  ILE A 160      44.004 -10.385  -1.761  1.00  1.16           H  
ATOM   2373  HB  ILE A 160      43.823 -13.395  -1.890  1.00  1.16           H  
ATOM   2374 1HG1 ILE A 160      42.058 -11.263  -2.982  1.00  1.16           H  
ATOM   2375 2HG1 ILE A 160      43.283 -12.074  -3.930  1.00  1.16           H  
ATOM   2376 1HG2 ILE A 160      41.758 -13.083  -0.774  1.00  1.16           H  
ATOM   2377 2HG2 ILE A 160      43.083 -12.537   0.251  1.00  1.16           H  
ATOM   2378 3HG2 ILE A 160      42.073 -11.350  -0.595  1.00  1.16           H  
ATOM   2379 1HD1 ILE A 160      41.134 -12.974  -4.317  1.00  1.16           H  
ATOM   2380 2HD1 ILE A 160      42.200 -14.135  -3.530  1.00  1.16           H  
ATOM   2381 3HD1 ILE A 160      40.966 -13.322  -2.587  1.00  1.16           H  
ATOM   2382  N   PHE A 161      44.867 -10.485   0.450  1.00  1.01           N  
ATOM   2383  CA  PHE A 161      45.480 -10.423   1.736  1.00  1.01           C  
ATOM   2384  C   PHE A 161      44.405 -10.609   2.792  1.00  1.01           C  
ATOM   2385  O   PHE A 161      43.324  -9.998   2.728  1.00  1.01           O  
ATOM   2386  CB  PHE A 161      46.124  -9.056   1.873  1.00  1.01           C  
ATOM   2387  CG  PHE A 161      47.111  -8.775   0.750  1.00  1.01           C  
ATOM   2388  CD1 PHE A 161      46.651  -8.242  -0.460  1.00  1.01           C  
ATOM   2389  CD2 PHE A 161      48.442  -9.056   0.867  1.00  1.01           C  
ATOM   2390  CE1 PHE A 161      47.507  -7.995  -1.499  1.00  1.01           C  
ATOM   2391  CE2 PHE A 161      49.321  -8.811  -0.181  1.00  1.01           C  
ATOM   2392  CZ  PHE A 161      48.845  -8.274  -1.363  1.00  1.01           C  
ATOM   2393  H   PHE A 161      44.224  -9.748   0.170  1.00  1.01           H  
ATOM   2394  HA  PHE A 161      46.227 -11.213   1.832  1.00  1.01           H  
ATOM   2395 1HB  PHE A 161      45.355  -8.292   1.860  1.00  1.01           H  
ATOM   2396 2HB  PHE A 161      46.651  -8.989   2.824  1.00  1.01           H  
ATOM   2397  HD1 PHE A 161      45.597  -8.020  -0.576  1.00  1.01           H  
ATOM   2398  HD2 PHE A 161      48.790  -9.474   1.787  1.00  1.01           H  
ATOM   2399  HE1 PHE A 161      47.122  -7.581  -2.427  1.00  1.01           H  
ATOM   2400  HE2 PHE A 161      50.388  -9.044  -0.078  1.00  1.01           H  
ATOM   2401  HZ  PHE A 161      49.528  -8.079  -2.184  1.00  1.01           H  
ATOM   2402  N   SER A 162      44.707 -11.451   3.759  1.00  0.92           N  
ATOM   2403  CA  SER A 162      43.836 -11.673   4.896  1.00  0.92           C  
ATOM   2404  C   SER A 162      44.570 -12.337   6.016  1.00  0.92           C  
ATOM   2405  O   SER A 162      45.250 -13.342   5.808  1.00  0.92           O  
ATOM   2406  CB  SER A 162      42.629 -12.527   4.570  1.00  0.92           C  
ATOM   2407  OG  SER A 162      41.880 -12.765   5.752  1.00  0.92           O  
ATOM   2408  H   SER A 162      45.598 -11.931   3.721  1.00  0.92           H  
ATOM   2409  HA  SER A 162      43.491 -10.709   5.240  1.00  0.92           H  
ATOM   2410 1HB  SER A 162      42.011 -12.018   3.842  1.00  0.92           H  
ATOM   2411 2HB  SER A 162      42.945 -13.469   4.136  1.00  0.92           H  
ATOM   2412  HG  SER A 162      41.623 -11.882   6.075  1.00  0.92           H  
ATOM   2413  N   GLU A 163      44.268 -11.911   7.228  1.00  0.90           N  
ATOM   2414  CA  GLU A 163      44.856 -12.539   8.409  1.00  0.90           C  
ATOM   2415  C   GLU A 163      44.502 -14.024   8.501  1.00  0.90           C  
ATOM   2416  O   GLU A 163      45.192 -14.783   9.180  1.00  0.90           O  
ATOM   2417  CB  GLU A 163      44.408 -11.843   9.702  1.00  0.90           C  
ATOM   2418  CG  GLU A 163      44.987 -10.440   9.930  1.00  0.90           C  
ATOM   2419  CD  GLU A 163      44.470  -9.782  11.224  1.00  0.90           C  
ATOM   2420  OE1 GLU A 163      43.576 -10.338  11.859  1.00  0.90           O  
ATOM   2421  OE2 GLU A 163      44.984  -8.744  11.585  1.00  0.90           O  
ATOM   2422  H   GLU A 163      43.674 -11.071   7.305  1.00  0.90           H  
ATOM   2423  HA  GLU A 163      45.940 -12.454   8.334  1.00  0.90           H  
ATOM   2424 1HB  GLU A 163      43.321 -11.756   9.704  1.00  0.90           H  
ATOM   2425 2HB  GLU A 163      44.686 -12.460  10.557  1.00  0.90           H  
ATOM   2426 1HG  GLU A 163      46.075 -10.509   9.976  1.00  0.90           H  
ATOM   2427 2HG  GLU A 163      44.724  -9.812   9.076  1.00  0.90           H  
ATOM   2428  N   GLN A 164      43.396 -14.434   7.883  1.00  0.94           N  
ATOM   2429  CA  GLN A 164      42.988 -15.826   7.948  1.00  0.94           C  
ATOM   2430  C   GLN A 164      43.520 -16.697   6.802  1.00  0.94           C  
ATOM   2431  O   GLN A 164      43.306 -17.909   6.812  1.00  0.94           O  
ATOM   2432  CB  GLN A 164      41.470 -15.916   7.955  1.00  0.94           C  
ATOM   2433  CG  GLN A 164      40.823 -15.320   9.142  1.00  0.94           C  
ATOM   2434  CD  GLN A 164      39.331 -15.404   9.060  1.00  0.94           C  
ATOM   2435  OE1 GLN A 164      38.715 -16.238   9.738  1.00  0.94           O  
ATOM   2436  NE2 GLN A 164      38.758 -14.552   8.229  1.00  0.94           N  
ATOM   2437  H   GLN A 164      42.859 -13.778   7.314  1.00  0.94           H  
ATOM   2438  HA  GLN A 164      43.356 -16.238   8.883  1.00  0.94           H  
ATOM   2439 1HB  GLN A 164      41.077 -15.397   7.080  1.00  0.94           H  
ATOM   2440 2HB  GLN A 164      41.160 -16.962   7.887  1.00  0.94           H  
ATOM   2441 1HG  GLN A 164      41.143 -15.875  10.010  1.00  0.94           H  
ATOM   2442 2HG  GLN A 164      41.113 -14.274   9.229  1.00  0.94           H  
ATOM   2443 1HE2 GLN A 164      37.742 -14.528   8.102  1.00  0.94           H  
ATOM   2444 2HE2 GLN A 164      39.309 -13.906   7.709  1.00  0.94           H  
ATOM   2445  N   ALA A 165      44.146 -16.108   5.772  1.00  1.03           N  
ATOM   2446  CA  ALA A 165      44.529 -16.935   4.619  1.00  1.03           C  
ATOM   2447  C   ALA A 165      45.848 -17.643   4.817  1.00  1.03           C  
ATOM   2448  O   ALA A 165      46.851 -17.053   5.234  1.00  1.03           O  
ATOM   2449  CB  ALA A 165      44.623 -16.109   3.344  1.00  1.03           C  
ATOM   2450  H   ALA A 165      44.369 -15.113   5.792  1.00  1.03           H  
ATOM   2451  HA  ALA A 165      43.761 -17.696   4.486  1.00  1.03           H  
ATOM   2452 1HB  ALA A 165      44.873 -16.754   2.508  1.00  1.03           H  
ATOM   2453 2HB  ALA A 165      43.674 -15.624   3.151  1.00  1.03           H  
ATOM   2454 3HB  ALA A 165      45.390 -15.352   3.456  1.00  1.03           H  
ATOM   2455  N   SER A 166      45.894 -18.889   4.365  1.00  1.18           N  
ATOM   2456  CA  SER A 166      47.103 -19.702   4.417  1.00  1.18           C  
ATOM   2457  C   SER A 166      48.177 -19.183   3.456  1.00  1.18           C  
ATOM   2458  O   SER A 166      49.350 -19.534   3.566  1.00  1.18           O  
ATOM   2459  CB  SER A 166      46.753 -21.142   4.098  1.00  1.18           C  
ATOM   2460  OG  SER A 166      46.379 -21.281   2.760  1.00  1.18           O  
ATOM   2461  H   SER A 166      45.043 -19.315   4.024  1.00  1.18           H  
ATOM   2462  HA  SER A 166      47.498 -19.661   5.432  1.00  1.18           H  
ATOM   2463 1HB  SER A 166      47.605 -21.785   4.312  1.00  1.18           H  
ATOM   2464 2HB  SER A 166      45.929 -21.461   4.743  1.00  1.18           H  
ATOM   2465  HG  SER A 166      47.202 -21.272   2.259  1.00  1.18           H  
ATOM   2466  N   TRP A 167      47.764 -18.329   2.523  1.00  1.40           N  
ATOM   2467  CA  TRP A 167      48.654 -17.766   1.527  1.00  1.40           C  
ATOM   2468  C   TRP A 167      49.084 -16.335   1.849  1.00  1.40           C  
ATOM   2469  O   TRP A 167      49.757 -15.699   1.033  1.00  1.40           O  
ATOM   2470  CB  TRP A 167      47.980 -17.747   0.153  1.00  1.40           C  
ATOM   2471  CG  TRP A 167      47.590 -19.096  -0.364  1.00  1.40           C  
ATOM   2472  CD1 TRP A 167      48.387 -19.966  -1.047  1.00  1.40           C  
ATOM   2473  CD2 TRP A 167      46.285 -19.728  -0.284  1.00  1.40           C  
ATOM   2474  NE1 TRP A 167      47.681 -21.096  -1.380  1.00  1.40           N  
ATOM   2475  CE2 TRP A 167      46.393 -20.966  -0.925  1.00  1.40           C  
ATOM   2476  CE3 TRP A 167      45.053 -19.349   0.263  1.00  1.40           C  
ATOM   2477  CZ2 TRP A 167      45.324 -21.828  -1.029  1.00  1.40           C  
ATOM   2478  CZ3 TRP A 167      43.991 -20.228   0.144  1.00  1.40           C  
ATOM   2479  CH2 TRP A 167      44.126 -21.422  -0.479  1.00  1.40           C  
ATOM   2480  H   TRP A 167      46.788 -18.082   2.505  1.00  1.40           H  
ATOM   2481  HA  TRP A 167      49.547 -18.388   1.473  1.00  1.40           H  
ATOM   2482 1HB  TRP A 167      47.083 -17.127   0.201  1.00  1.40           H  
ATOM   2483 2HB  TRP A 167      48.654 -17.288  -0.570  1.00  1.40           H  
ATOM   2484  HD1 TRP A 167      49.433 -19.792  -1.290  1.00  1.40           H  
ATOM   2485  HE1 TRP A 167      48.047 -21.891  -1.883  1.00  1.40           H  
ATOM   2486  HE3 TRP A 167      44.933 -18.394   0.765  1.00  1.40           H  
ATOM   2487  HZ2 TRP A 167      45.399 -22.796  -1.521  1.00  1.40           H  
ATOM   2488  HZ3 TRP A 167      43.038 -19.951   0.563  1.00  1.40           H  
ATOM   2489  HH2 TRP A 167      43.268 -22.079  -0.541  1.00  1.40           H  
ATOM   2490  N   ASN A 168      48.777 -15.828   3.051  1.00  1.69           N  
ATOM   2491  CA  ASN A 168      49.118 -14.438   3.410  1.00  1.69           C  
ATOM   2492  C   ASN A 168      50.623 -14.344   3.768  1.00  1.69           C  
ATOM   2493  O   ASN A 168      51.001 -14.074   4.911  1.00  1.69           O  
ATOM   2494  CB  ASN A 168      48.237 -14.026   4.589  1.00  1.69           C  
ATOM   2495  CG  ASN A 168      48.112 -12.543   4.876  1.00  1.69           C  
ATOM   2496  OD1 ASN A 168      48.095 -11.688   3.987  1.00  1.69           O  
ATOM   2497  ND2 ASN A 168      47.996 -12.230   6.130  1.00  1.69           N  
ATOM   2498  H   ASN A 168      48.242 -16.383   3.722  1.00  1.69           H  
ATOM   2499  HA  ASN A 168      48.926 -13.788   2.555  1.00  1.69           H  
ATOM   2500 1HB  ASN A 168      47.240 -14.416   4.431  1.00  1.69           H  
ATOM   2501 2HB  ASN A 168      48.612 -14.511   5.491  1.00  1.69           H  
ATOM   2502 1HD2 ASN A 168      47.906 -11.276   6.412  1.00  1.69           H  
ATOM   2503 2HD2 ASN A 168      47.972 -12.964   6.813  1.00  1.69           H  
ATOM   2504  N   THR A 169      51.479 -14.583   2.763  1.00  2.04           N  
ATOM   2505  CA  THR A 169      52.927 -14.703   2.958  1.00  2.04           C  
ATOM   2506  C   THR A 169      53.819 -13.582   2.390  1.00  2.04           C  
ATOM   2507  O   THR A 169      54.966 -13.450   2.808  1.00  2.04           O  
ATOM   2508  CB  THR A 169      53.389 -16.061   2.393  1.00  2.04           C  
ATOM   2509  OG1 THR A 169      53.093 -16.133   0.987  1.00  2.04           O  
ATOM   2510  CG2 THR A 169      52.664 -17.196   3.115  1.00  2.04           C  
ATOM   2511  H   THR A 169      51.069 -14.770   1.852  1.00  2.04           H  
ATOM   2512  HA  THR A 169      53.104 -14.727   4.033  1.00  2.04           H  
ATOM   2513  HB  THR A 169      54.463 -16.168   2.538  1.00  2.04           H  
ATOM   2514  HG1 THR A 169      52.154 -15.926   0.837  1.00  2.04           H  
ATOM   2515 1HG2 THR A 169      52.995 -18.152   2.714  1.00  2.04           H  
ATOM   2516 2HG2 THR A 169      52.889 -17.150   4.180  1.00  2.04           H  
ATOM   2517 3HG2 THR A 169      51.596 -17.102   2.971  1.00  2.04           H  
ATOM   2518  N   ASP A 170      53.313 -12.763   1.464  1.00  2.42           N  
ATOM   2519  CA  ASP A 170      54.121 -11.662   0.896  1.00  2.42           C  
ATOM   2520  C   ASP A 170      53.421 -10.362   1.256  1.00  2.42           C  
ATOM   2521  O   ASP A 170      53.540  -9.335   0.593  1.00  2.42           O  
ATOM   2522  CB  ASP A 170      54.340 -11.790  -0.625  1.00  2.42           C  
ATOM   2523  CG  ASP A 170      53.080 -11.699  -1.531  1.00  2.42           C  
ATOM   2524  OD1 ASP A 170      51.979 -11.647  -1.049  1.00  2.42           O  
ATOM   2525  OD2 ASP A 170      53.264 -11.675  -2.738  1.00  2.42           O  
ATOM   2526  H   ASP A 170      52.368 -12.909   1.141  1.00  2.42           H  
ATOM   2527  HA  ASP A 170      55.103 -11.658   1.369  1.00  2.42           H  
ATOM   2528 1HB  ASP A 170      55.033 -11.010  -0.943  1.00  2.42           H  
ATOM   2529 2HB  ASP A 170      54.830 -12.744  -0.827  1.00  2.42           H  
ATOM   2530  N   ALA A 171      52.641 -10.482   2.315  1.00  2.77           N  
ATOM   2531  CA  ALA A 171      51.765  -9.486   2.895  1.00  2.77           C  
ATOM   2532  C   ALA A 171      52.371  -8.544   3.925  1.00  2.77           C  
ATOM   2533  O   ALA A 171      51.661  -7.667   4.431  1.00  2.77           O  
ATOM   2534  CB  ALA A 171      50.647 -10.228   3.563  1.00  2.77           C  
ATOM   2535  H   ALA A 171      52.657 -11.383   2.767  1.00  2.77           H  
ATOM   2536  HA  ALA A 171      51.378  -8.878   2.080  1.00  2.77           H  
ATOM   2537 1HB  ALA A 171      49.925  -9.522   3.961  1.00  2.77           H  
ATOM   2538 2HB  ALA A 171      50.172 -10.875   2.833  1.00  2.77           H  
ATOM   2539 3HB  ALA A 171      51.046 -10.839   4.377  1.00  2.77           H  
ATOM   2540  N   ASP A 172      53.650  -8.693   4.262  1.00  2.98           N  
ATOM   2541  CA  ASP A 172      54.159  -7.882   5.364  1.00  2.98           C  
ATOM   2542  C   ASP A 172      53.293  -8.184   6.595  1.00  2.98           C  
ATOM   2543  O   ASP A 172      53.524  -9.204   7.248  1.00  2.98           O  
ATOM   2544  CB  ASP A 172      54.235  -6.372   5.037  1.00  2.98           C  
ATOM   2545  CG  ASP A 172      55.255  -6.033   3.933  1.00  2.98           C  
ATOM   2546  OD1 ASP A 172      56.311  -6.627   3.919  1.00  2.98           O  
ATOM   2547  OD2 ASP A 172      54.971  -5.171   3.132  1.00  2.98           O  
ATOM   2548  H   ASP A 172      54.229  -9.378   3.801  1.00  2.98           H  
ATOM   2549  HA  ASP A 172      55.175  -8.205   5.591  1.00  2.98           H  
ATOM   2550 1HB  ASP A 172      53.279  -5.982   4.719  1.00  2.98           H  
ATOM   2551 2HB  ASP A 172      54.519  -5.829   5.940  1.00  2.98           H  
ATOM   2552  N   ILE A 173      52.383  -7.261   6.931  1.00  2.99           N  
ATOM   2553  CA  ILE A 173      51.469  -7.294   8.083  1.00  2.99           C  
ATOM   2554  C   ILE A 173      52.112  -6.724   9.337  1.00  2.99           C  
ATOM   2555  O   ILE A 173      53.064  -7.284   9.882  1.00  2.99           O  
ATOM   2556  CB  ILE A 173      50.898  -8.714   8.380  1.00  2.99           C  
ATOM   2557  CG1 ILE A 173      50.133  -9.263   7.162  1.00  2.99           C  
ATOM   2558  CG2 ILE A 173      49.972  -8.661   9.565  1.00  2.99           C  
ATOM   2559  CD1 ILE A 173      48.962  -8.424   6.742  1.00  2.99           C  
ATOM   2560  H   ILE A 173      52.265  -6.524   6.253  1.00  2.99           H  
ATOM   2561  HA  ILE A 173      50.616  -6.662   7.842  1.00  2.99           H  
ATOM   2562  HB  ILE A 173      51.685  -9.406   8.633  1.00  2.99           H  
ATOM   2563 1HG1 ILE A 173      50.807  -9.352   6.335  1.00  2.99           H  
ATOM   2564 2HG1 ILE A 173      49.769 -10.249   7.404  1.00  2.99           H  
ATOM   2565 1HG2 ILE A 173      49.585  -9.662   9.765  1.00  2.99           H  
ATOM   2566 2HG2 ILE A 173      50.515  -8.305  10.439  1.00  2.99           H  
ATOM   2567 3HG2 ILE A 173      49.144  -7.989   9.359  1.00  2.99           H  
ATOM   2568 1HD1 ILE A 173      48.475  -8.888   5.883  1.00  2.99           H  
ATOM   2569 2HD1 ILE A 173      48.252  -8.349   7.566  1.00  2.99           H  
ATOM   2570 3HD1 ILE A 173      49.313  -7.430   6.467  1.00  2.99           H  
ATOM   2571  N   GLU A 174      51.630  -5.569   9.787  1.00  2.78           N  
ATOM   2572  CA  GLU A 174      52.184  -5.001  11.006  1.00  2.78           C  
ATOM   2573  C   GLU A 174      52.025  -6.022  12.126  1.00  2.78           C  
ATOM   2574  O   GLU A 174      50.929  -6.538  12.332  1.00  2.78           O  
ATOM   2575  CB  GLU A 174      51.477  -3.690  11.367  1.00  2.78           C  
ATOM   2576  CG  GLU A 174      52.053  -2.974  12.588  1.00  2.78           C  
ATOM   2577  CD  GLU A 174      51.370  -1.657  12.892  1.00  2.78           C  
ATOM   2578  OE1 GLU A 174      50.468  -1.291  12.175  1.00  2.78           O  
ATOM   2579  OE2 GLU A 174      51.756  -1.021  13.844  1.00  2.78           O  
ATOM   2580  H   GLU A 174      50.867  -5.111   9.309  1.00  2.78           H  
ATOM   2581  HA  GLU A 174      53.247  -4.806  10.859  1.00  2.78           H  
ATOM   2582 1HB  GLU A 174      51.530  -3.004  10.521  1.00  2.78           H  
ATOM   2583 2HB  GLU A 174      50.424  -3.888  11.563  1.00  2.78           H  
ATOM   2584 1HG  GLU A 174      51.952  -3.628  13.454  1.00  2.78           H  
ATOM   2585 2HG  GLU A 174      53.115  -2.800  12.423  1.00  2.78           H  
ATOM   2586  N   SER A 175      53.118  -6.292  12.848  1.00  2.42           N  
ATOM   2587  CA  SER A 175      53.196  -7.255  13.965  1.00  2.42           C  
ATOM   2588  C   SER A 175      53.245  -8.734  13.517  1.00  2.42           C  
ATOM   2589  O   SER A 175      53.407  -9.623  14.356  1.00  2.42           O  
ATOM   2590  CB  SER A 175      52.065  -7.059  14.976  1.00  2.42           C  
ATOM   2591  OG  SER A 175      50.899  -7.742  14.616  1.00  2.42           O  
ATOM   2592  H   SER A 175      53.966  -5.808  12.594  1.00  2.42           H  
ATOM   2593  HA  SER A 175      54.126  -7.055  14.497  1.00  2.42           H  
ATOM   2594 1HB  SER A 175      52.395  -7.399  15.955  1.00  2.42           H  
ATOM   2595 2HB  SER A 175      51.846  -5.995  15.060  1.00  2.42           H  
ATOM   2596  HG  SER A 175      50.718  -7.484  13.702  1.00  2.42           H  
ATOM   2597  N   GLY A 176      53.132  -8.993  12.209  1.00  2.02           N  
ATOM   2598  CA  GLY A 176      53.171 -10.342  11.648  1.00  2.02           C  
ATOM   2599  C   GLY A 176      51.809 -11.030  11.642  1.00  2.02           C  
ATOM   2600  O   GLY A 176      50.792 -10.435  11.991  1.00  2.02           O  
ATOM   2601  H   GLY A 176      53.022  -8.224  11.551  1.00  2.02           H  
ATOM   2602 1HA  GLY A 176      53.543 -10.281  10.624  1.00  2.02           H  
ATOM   2603 2HA  GLY A 176      53.881 -10.946  12.209  1.00  2.02           H  
ATOM   2604  N   ASN A 177      51.787 -12.295  11.227  1.00  1.65           N  
ATOM   2605  CA  ASN A 177      50.529 -13.025  11.125  1.00  1.65           C  
ATOM   2606  C   ASN A 177      50.124 -13.717  12.408  1.00  1.65           C  
ATOM   2607  O   ASN A 177      50.955 -14.049  13.254  1.00  1.65           O  
ATOM   2608  CB  ASN A 177      50.566 -14.062  10.022  1.00  1.65           C  
ATOM   2609  CG  ASN A 177      50.564 -13.485   8.674  1.00  1.65           C  
ATOM   2610  OD1 ASN A 177      49.847 -12.520   8.418  1.00  1.65           O  
ATOM   2611  ND2 ASN A 177      51.318 -14.071   7.789  1.00  1.65           N  
ATOM   2612  H   ASN A 177      52.650 -12.748  10.966  1.00  1.65           H  
ATOM   2613  HA  ASN A 177      49.740 -12.309  10.891  1.00  1.65           H  
ATOM   2614 1HB  ASN A 177      51.456 -14.679  10.137  1.00  1.65           H  
ATOM   2615 2HB  ASN A 177      49.701 -14.726  10.120  1.00  1.65           H  
ATOM   2616 1HD2 ASN A 177      51.332 -13.756   6.826  1.00  1.65           H  
ATOM   2617 2HD2 ASN A 177      51.868 -14.861   8.048  1.00  1.65           H  
ATOM   2618  N   LYS A 178      48.830 -13.961  12.507  1.00  1.35           N  
ATOM   2619  CA  LYS A 178      48.226 -14.709  13.590  1.00  1.35           C  
ATOM   2620  C   LYS A 178      48.306 -16.198  13.288  1.00  1.35           C  
ATOM   2621  O   LYS A 178      48.399 -16.602  12.126  1.00  1.35           O  
ATOM   2622  CB  LYS A 178      46.777 -14.260  13.765  1.00  1.35           C  
ATOM   2623  CG  LYS A 178      46.652 -12.810  14.221  1.00  1.35           C  
ATOM   2624  CD  LYS A 178      45.207 -12.347  14.308  1.00  1.35           C  
ATOM   2625  CE  LYS A 178      45.140 -10.899  14.792  1.00  1.35           C  
ATOM   2626  NZ  LYS A 178      43.761 -10.346  14.716  1.00  1.35           N  
ATOM   2627  H   LYS A 178      48.227 -13.620  11.773  1.00  1.35           H  
ATOM   2628  HA  LYS A 178      48.780 -14.514  14.508  1.00  1.35           H  
ATOM   2629 1HB  LYS A 178      46.242 -14.367  12.818  1.00  1.35           H  
ATOM   2630 2HB  LYS A 178      46.279 -14.901  14.495  1.00  1.35           H  
ATOM   2631 1HG  LYS A 178      47.119 -12.697  15.200  1.00  1.35           H  
ATOM   2632 2HG  LYS A 178      47.176 -12.165  13.513  1.00  1.35           H  
ATOM   2633 1HD  LYS A 178      44.740 -12.407  13.319  1.00  1.35           H  
ATOM   2634 2HD  LYS A 178      44.648 -12.985  14.994  1.00  1.35           H  
ATOM   2635 1HE  LYS A 178      45.480 -10.857  15.823  1.00  1.35           H  
ATOM   2636 2HE  LYS A 178      45.797 -10.283  14.174  1.00  1.35           H  
ATOM   2637 1HZ  LYS A 178      43.761  -9.392  15.034  1.00  1.35           H  
ATOM   2638 2HZ  LYS A 178      43.468 -10.372  13.723  1.00  1.35           H  
ATOM   2639 3HZ  LYS A 178      43.129 -10.890  15.276  1.00  1.35           H  
ATOM   2640  N   GLY A 179      48.278 -17.018  14.330  1.00  1.15           N  
ATOM   2641  CA  GLY A 179      48.260 -18.459  14.138  1.00  1.15           C  
ATOM   2642  C   GLY A 179      46.826 -18.953  14.044  1.00  1.15           C  
ATOM   2643  O   GLY A 179      45.900 -18.157  13.903  1.00  1.15           O  
ATOM   2644  H   GLY A 179      48.241 -16.638  15.264  1.00  1.15           H  
ATOM   2645 1HA  GLY A 179      48.806 -18.718  13.230  1.00  1.15           H  
ATOM   2646 2HA  GLY A 179      48.763 -18.946  14.972  1.00  1.15           H  
ATOM   2647  N   HIS A 180      46.657 -20.270  14.119  1.00  1.02           N  
ATOM   2648  CA  HIS A 180      45.351 -20.933  14.053  1.00  1.02           C  
ATOM   2649  C   HIS A 180      44.575 -20.676  12.753  1.00  1.02           C  
ATOM   2650  O   HIS A 180      43.350 -20.684  12.740  1.00  1.02           O  
ATOM   2651  CB  HIS A 180      44.483 -20.487  15.236  1.00  1.02           C  
ATOM   2652  CG  HIS A 180      45.103 -20.700  16.574  1.00  1.02           C  
ATOM   2653  ND1 HIS A 180      45.301 -21.954  17.119  1.00  1.02           N  
ATOM   2654  CD2 HIS A 180      45.564 -19.815  17.486  1.00  1.02           C  
ATOM   2655  CE1 HIS A 180      45.860 -21.827  18.311  1.00  1.02           C  
ATOM   2656  NE2 HIS A 180      46.030 -20.540  18.556  1.00  1.02           N  
ATOM   2657  H   HIS A 180      47.476 -20.849  14.235  1.00  1.02           H  
ATOM   2658  HA  HIS A 180      45.496 -22.010  14.130  1.00  1.02           H  
ATOM   2659 1HB  HIS A 180      44.219 -19.437  15.140  1.00  1.02           H  
ATOM   2660 2HB  HIS A 180      43.564 -21.031  15.229  1.00  1.02           H  
ATOM   2661  HD2 HIS A 180      45.562 -18.729  17.387  1.00  1.02           H  
ATOM   2662  HE1 HIS A 180      46.134 -22.645  18.977  1.00  1.02           H  
ATOM   2663  HE2 HIS A 180      46.436 -20.147  19.394  1.00  1.02           H  
ATOM   2664  N   ARG A 181      45.273 -20.500  11.642  1.00  0.96           N  
ATOM   2665  CA  ARG A 181      44.578 -20.315  10.377  1.00  0.96           C  
ATOM   2666  C   ARG A 181      44.074 -21.687   9.916  1.00  0.96           C  
ATOM   2667  O   ARG A 181      44.796 -22.670  10.083  1.00  0.96           O  
ATOM   2668  CB  ARG A 181      45.514 -19.693   9.341  1.00  0.96           C  
ATOM   2669  CG  ARG A 181      45.933 -18.246   9.658  1.00  0.96           C  
ATOM   2670  CD  ARG A 181      46.906 -17.691   8.660  1.00  0.96           C  
ATOM   2671  NE  ARG A 181      48.237 -18.282   8.785  1.00  0.96           N  
ATOM   2672  CZ  ARG A 181      49.221 -18.183   7.863  1.00  0.96           C  
ATOM   2673  NH1 ARG A 181      49.013 -17.545   6.734  1.00  0.96           N  
ATOM   2674  NH2 ARG A 181      50.403 -18.735   8.097  1.00  0.96           N  
ATOM   2675  H   ARG A 181      46.281 -20.485  11.681  1.00  0.96           H  
ATOM   2676  HA  ARG A 181      43.752 -19.629  10.546  1.00  0.96           H  
ATOM   2677 1HB  ARG A 181      46.418 -20.291   9.255  1.00  0.96           H  
ATOM   2678 2HB  ARG A 181      45.027 -19.686   8.360  1.00  0.96           H  
ATOM   2679 1HG  ARG A 181      45.055 -17.612   9.661  1.00  0.96           H  
ATOM   2680 2HG  ARG A 181      46.403 -18.210  10.646  1.00  0.96           H  
ATOM   2681 1HD  ARG A 181      46.535 -17.892   7.662  1.00  0.96           H  
ATOM   2682 2HD  ARG A 181      46.996 -16.615   8.799  1.00  0.96           H  
ATOM   2683  HE  ARG A 181      48.444 -18.771   9.644  1.00  0.96           H  
ATOM   2684 1HH1 ARG A 181      48.090 -17.126   6.539  1.00  0.96           H  
ATOM   2685 2HH1 ARG A 181      49.749 -17.484   6.046  1.00  0.96           H  
ATOM   2686 1HH2 ARG A 181      50.566 -19.226   8.967  1.00  0.96           H  
ATOM   2687 2HH2 ARG A 181      51.137 -18.664   7.408  1.00  0.96           H  
ATOM   2688  N   PRO A 182      42.852 -21.816   9.374  1.00  0.93           N  
ATOM   2689  CA  PRO A 182      42.313 -23.069   8.869  1.00  0.93           C  
ATOM   2690  C   PRO A 182      43.042 -23.472   7.591  1.00  0.93           C  
ATOM   2691  O   PRO A 182      43.542 -22.612   6.864  1.00  0.93           O  
ATOM   2692  CB  PRO A 182      40.828 -22.736   8.662  1.00  0.93           C  
ATOM   2693  CG  PRO A 182      40.789 -21.224   8.424  1.00  0.93           C  
ATOM   2694  CD  PRO A 182      41.950 -20.647   9.237  1.00  0.93           C  
ATOM   2695  HA  PRO A 182      42.432 -23.844   9.641  1.00  0.93           H  
ATOM   2696 1HB  PRO A 182      40.439 -23.310   7.797  1.00  0.93           H  
ATOM   2697 2HB  PRO A 182      40.245 -23.052   9.538  1.00  0.93           H  
ATOM   2698 1HG  PRO A 182      40.864 -21.003   7.364  1.00  0.93           H  
ATOM   2699 2HG  PRO A 182      39.815 -20.815   8.749  1.00  0.93           H  
ATOM   2700 1HD  PRO A 182      42.430 -19.845   8.647  1.00  0.93           H  
ATOM   2701 2HD  PRO A 182      41.600 -20.284  10.213  1.00  0.93           H  
ATOM   2702  N   GLY A 183      43.098 -24.765   7.295  1.00  0.94           N  
ATOM   2703  CA  GLY A 183      43.725 -25.193   6.048  1.00  0.94           C  
ATOM   2704  C   GLY A 183      42.724 -25.190   4.907  1.00  0.94           C  
ATOM   2705  O   GLY A 183      41.549 -24.866   5.099  1.00  0.94           O  
ATOM   2706  H   GLY A 183      42.698 -25.448   7.922  1.00  0.94           H  
ATOM   2707 1HA  GLY A 183      44.559 -24.531   5.808  1.00  0.94           H  
ATOM   2708 2HA  GLY A 183      44.134 -26.195   6.171  1.00  0.94           H  
ATOM   2709  N   VAL A 184      43.163 -25.599   3.728  1.00  0.96           N  
ATOM   2710  CA  VAL A 184      42.263 -25.628   2.586  1.00  0.96           C  
ATOM   2711  C   VAL A 184      41.165 -26.646   2.817  1.00  0.96           C  
ATOM   2712  O   VAL A 184      41.434 -27.789   3.183  1.00  0.96           O  
ATOM   2713  CB  VAL A 184      43.064 -25.913   1.315  1.00  0.96           C  
ATOM   2714  CG1 VAL A 184      42.150 -26.114   0.159  1.00  0.96           C  
ATOM   2715  CG2 VAL A 184      43.961 -24.717   1.054  1.00  0.96           C  
ATOM   2716  H   VAL A 184      44.128 -25.873   3.615  1.00  0.96           H  
ATOM   2717  HA  VAL A 184      41.803 -24.642   2.477  1.00  0.96           H  
ATOM   2718  HB  VAL A 184      43.658 -26.815   1.442  1.00  0.96           H  
ATOM   2719 1HG1 VAL A 184      42.732 -26.304  -0.738  1.00  0.96           H  
ATOM   2720 2HG1 VAL A 184      41.517 -26.960   0.356  1.00  0.96           H  
ATOM   2721 3HG1 VAL A 184      41.550 -25.230   0.021  1.00  0.96           H  
ATOM   2722 1HG2 VAL A 184      44.540 -24.882   0.145  1.00  0.96           H  
ATOM   2723 2HG2 VAL A 184      43.329 -23.840   0.929  1.00  0.96           H  
ATOM   2724 3HG2 VAL A 184      44.635 -24.563   1.893  1.00  0.96           H  
ATOM   2725  N   LYS A 185      39.924 -26.204   2.643  1.00  1.00           N  
ATOM   2726  CA  LYS A 185      38.719 -26.993   2.896  1.00  1.00           C  
ATOM   2727  C   LYS A 185      38.586 -27.474   4.362  1.00  1.00           C  
ATOM   2728  O   LYS A 185      37.828 -28.406   4.643  1.00  1.00           O  
ATOM   2729  CB  LYS A 185      38.617 -28.174   1.933  1.00  1.00           C  
ATOM   2730  CG  LYS A 185      38.477 -27.781   0.456  1.00  1.00           C  
ATOM   2731  CD  LYS A 185      38.334 -29.021  -0.423  1.00  1.00           C  
ATOM   2732  CE  LYS A 185      39.664 -29.770  -0.567  1.00  1.00           C  
ATOM   2733  NZ  LYS A 185      39.521 -30.999  -1.409  1.00  1.00           N  
ATOM   2734  H   LYS A 185      39.803 -25.250   2.321  1.00  1.00           H  
ATOM   2735  HA  LYS A 185      37.873 -26.360   2.668  1.00  1.00           H  
ATOM   2736 1HB  LYS A 185      39.488 -28.815   2.031  1.00  1.00           H  
ATOM   2737 2HB  LYS A 185      37.745 -28.775   2.196  1.00  1.00           H  
ATOM   2738 1HG  LYS A 185      37.576 -27.176   0.346  1.00  1.00           H  
ATOM   2739 2HG  LYS A 185      39.314 -27.187   0.128  1.00  1.00           H  
ATOM   2740 1HD  LYS A 185      37.589 -29.695   0.007  1.00  1.00           H  
ATOM   2741 2HD  LYS A 185      37.993 -28.725  -1.416  1.00  1.00           H  
ATOM   2742 1HE  LYS A 185      40.390 -29.107  -1.036  1.00  1.00           H  
ATOM   2743 2HE  LYS A 185      40.031 -30.055   0.419  1.00  1.00           H  
ATOM   2744 1HZ  LYS A 185      40.409 -31.464  -1.493  1.00  1.00           H  
ATOM   2745 2HZ  LYS A 185      38.854 -31.621  -0.977  1.00  1.00           H  
ATOM   2746 3HZ  LYS A 185      39.176 -30.745  -2.348  1.00  1.00           H  
ATOM   2747  N   GLY A 186      39.280 -26.801   5.298  1.00  1.04           N  
ATOM   2748  CA  GLY A 186      39.249 -27.119   6.730  1.00  1.04           C  
ATOM   2749  C   GLY A 186      38.410 -26.153   7.579  1.00  1.04           C  
ATOM   2750  O   GLY A 186      38.435 -26.211   8.810  1.00  1.04           O  
ATOM   2751  H   GLY A 186      39.899 -26.045   5.006  1.00  1.04           H  
ATOM   2752 1HA  GLY A 186      38.873 -28.133   6.859  1.00  1.04           H  
ATOM   2753 2HA  GLY A 186      40.272 -27.119   7.101  1.00  1.04           H  
ATOM   2754  N   GLY A 187      37.651 -25.285   6.924  1.00  1.08           N  
ATOM   2755  CA  GLY A 187      36.832 -24.237   7.545  1.00  1.08           C  
ATOM   2756  C   GLY A 187      35.407 -24.691   7.887  1.00  1.08           C  
ATOM   2757  O   GLY A 187      34.498 -23.877   8.040  1.00  1.08           O  
ATOM   2758  H   GLY A 187      37.660 -25.306   5.906  1.00  1.08           H  
ATOM   2759 1HA  GLY A 187      37.327 -23.881   8.448  1.00  1.08           H  
ATOM   2760 2HA  GLY A 187      36.785 -23.387   6.861  1.00  1.08           H  
ATOM   2761  N   TYR A 188      35.210 -25.985   8.069  1.00  1.10           N  
ATOM   2762  CA  TYR A 188      33.883 -26.543   8.307  1.00  1.10           C  
ATOM   2763  C   TYR A 188      33.379 -26.271   9.724  1.00  1.10           C  
ATOM   2764  O   TYR A 188      33.543 -27.096  10.620  1.00  1.10           O  
ATOM   2765  CB  TYR A 188      33.932 -28.051   8.077  1.00  1.10           C  
ATOM   2766  CG  TYR A 188      32.593 -28.756   8.051  1.00  1.10           C  
ATOM   2767  CD1 TYR A 188      31.724 -28.560   6.987  1.00  1.10           C  
ATOM   2768  CD2 TYR A 188      32.245 -29.620   9.077  1.00  1.10           C  
ATOM   2769  CE1 TYR A 188      30.520 -29.226   6.943  1.00  1.10           C  
ATOM   2770  CE2 TYR A 188      31.034 -30.286   9.037  1.00  1.10           C  
ATOM   2771  CZ  TYR A 188      30.174 -30.094   7.975  1.00  1.10           C  
ATOM   2772  OH  TYR A 188      28.970 -30.763   7.934  1.00  1.10           O  
ATOM   2773  H   TYR A 188      36.005 -26.605   7.999  1.00  1.10           H  
ATOM   2774  HA  TYR A 188      33.182 -26.086   7.605  1.00  1.10           H  
ATOM   2775 1HB  TYR A 188      34.448 -28.264   7.151  1.00  1.10           H  
ATOM   2776 2HB  TYR A 188      34.523 -28.500   8.873  1.00  1.10           H  
ATOM   2777  HD1 TYR A 188      31.993 -27.884   6.182  1.00  1.10           H  
ATOM   2778  HD2 TYR A 188      32.927 -29.776   9.912  1.00  1.10           H  
ATOM   2779  HE1 TYR A 188      29.843 -29.069   6.103  1.00  1.10           H  
ATOM   2780  HE2 TYR A 188      30.759 -30.966   9.844  1.00  1.10           H  
ATOM   2781  HH  TYR A 188      28.844 -31.242   8.758  1.00  1.10           H  
ATOM   2782  N   PHE A 189      32.770 -25.100   9.913  1.00  1.11           N  
ATOM   2783  CA  PHE A 189      32.271 -24.604  11.209  1.00  1.11           C  
ATOM   2784  C   PHE A 189      33.282 -24.474  12.383  1.00  1.11           C  
ATOM   2785  O   PHE A 189      33.051 -25.051  13.446  1.00  1.11           O  
ATOM   2786  CB  PHE A 189      31.157 -25.535  11.723  1.00  1.11           C  
ATOM   2787  CG  PHE A 189      29.946 -25.691  10.840  1.00  1.11           C  
ATOM   2788  CD1 PHE A 189      29.845 -26.751   9.967  1.00  1.11           C  
ATOM   2789  CD2 PHE A 189      28.882 -24.819  10.933  1.00  1.11           C  
ATOM   2790  CE1 PHE A 189      28.721 -26.921   9.185  1.00  1.11           C  
ATOM   2791  CE2 PHE A 189      27.751 -24.998  10.156  1.00  1.11           C  
ATOM   2792  CZ  PHE A 189      27.678 -26.046   9.279  1.00  1.11           C  
ATOM   2793  H   PHE A 189      32.695 -24.463   9.107  1.00  1.11           H  
ATOM   2794  HA  PHE A 189      31.839 -23.618  11.029  1.00  1.11           H  
ATOM   2795 1HB  PHE A 189      31.558 -26.526  11.919  1.00  1.11           H  
ATOM   2796 2HB  PHE A 189      30.810 -25.152  12.682  1.00  1.11           H  
ATOM   2797  HD1 PHE A 189      30.665 -27.452   9.902  1.00  1.11           H  
ATOM   2798  HD2 PHE A 189      28.935 -23.985  11.632  1.00  1.11           H  
ATOM   2799  HE1 PHE A 189      28.654 -27.756   8.497  1.00  1.11           H  
ATOM   2800  HE2 PHE A 189      26.914 -24.303  10.237  1.00  1.11           H  
ATOM   2801  HZ  PHE A 189      26.789 -26.183   8.666  1.00  1.11           H  
ATOM   2802  N   PRO A 190      34.397 -23.732  12.221  1.00  1.09           N  
ATOM   2803  CA  PRO A 190      35.379 -23.369  13.218  1.00  1.09           C  
ATOM   2804  C   PRO A 190      34.831 -22.287  14.133  1.00  1.09           C  
ATOM   2805  O   PRO A 190      33.819 -21.658  13.826  1.00  1.09           O  
ATOM   2806  CB  PRO A 190      36.539 -22.842  12.375  1.00  1.09           C  
ATOM   2807  CG  PRO A 190      35.893 -22.339  11.157  1.00  1.09           C  
ATOM   2808  CD  PRO A 190      34.792 -23.329  10.917  1.00  1.09           C  
ATOM   2809  HA  PRO A 190      35.668 -24.257  13.792  1.00  1.09           H  
ATOM   2810 1HB  PRO A 190      37.055 -22.049  12.921  1.00  1.09           H  
ATOM   2811 2HB  PRO A 190      37.266 -23.644  12.185  1.00  1.09           H  
ATOM   2812 1HG  PRO A 190      35.518 -21.321  11.319  1.00  1.09           H  
ATOM   2813 2HG  PRO A 190      36.609 -22.283  10.323  1.00  1.09           H  
ATOM   2814 1HD  PRO A 190      33.996 -22.917  10.355  1.00  1.09           H  
ATOM   2815 2HD  PRO A 190      35.238 -24.187  10.451  1.00  1.09           H  
ATOM   2816  N   VAL A 191      35.516 -22.081  15.242  1.00  1.05           N  
ATOM   2817  CA  VAL A 191      35.197 -21.041  16.207  1.00  1.05           C  
ATOM   2818  C   VAL A 191      36.466 -20.220  16.427  1.00  1.05           C  
ATOM   2819  O   VAL A 191      37.519 -20.622  15.938  1.00  1.05           O  
ATOM   2820  CB  VAL A 191      34.737 -21.702  17.518  1.00  1.05           C  
ATOM   2821  CG1 VAL A 191      33.488 -22.535  17.281  1.00  1.05           C  
ATOM   2822  CG2 VAL A 191      35.862 -22.576  18.034  1.00  1.05           C  
ATOM   2823  H   VAL A 191      36.314 -22.670  15.428  1.00  1.05           H  
ATOM   2824  HA  VAL A 191      34.400 -20.423  15.801  1.00  1.05           H  
ATOM   2825  HB  VAL A 191      34.495 -20.949  18.250  1.00  1.05           H  
ATOM   2826 1HG1 VAL A 191      33.175 -22.993  18.218  1.00  1.05           H  
ATOM   2827 2HG1 VAL A 191      32.692 -21.891  16.906  1.00  1.05           H  
ATOM   2828 3HG1 VAL A 191      33.692 -23.316  16.552  1.00  1.05           H  
ATOM   2829 1HG2 VAL A 191      35.558 -23.049  18.967  1.00  1.05           H  
ATOM   2830 2HG2 VAL A 191      36.094 -23.343  17.296  1.00  1.05           H  
ATOM   2831 3HG2 VAL A 191      36.744 -21.963  18.211  1.00  1.05           H  
ATOM   2832  N   PRO A 192      36.419 -19.020  17.011  1.00  1.00           N  
ATOM   2833  CA  PRO A 192      37.604 -18.265  17.363  1.00  1.00           C  
ATOM   2834  C   PRO A 192      38.443 -19.168  18.266  1.00  1.00           C  
ATOM   2835  O   PRO A 192      37.875 -19.878  19.090  1.00  1.00           O  
ATOM   2836  CB  PRO A 192      37.023 -17.058  18.100  1.00  1.00           C  
ATOM   2837  CG  PRO A 192      35.615 -16.914  17.532  1.00  1.00           C  
ATOM   2838  CD  PRO A 192      35.139 -18.330  17.296  1.00  1.00           C  
ATOM   2839  HA  PRO A 192      38.131 -17.952  16.453  1.00  1.00           H  
ATOM   2840 1HB  PRO A 192      37.034 -17.236  19.186  1.00  1.00           H  
ATOM   2841 2HB  PRO A 192      37.648 -16.172  17.911  1.00  1.00           H  
ATOM   2842 1HG  PRO A 192      34.969 -16.359  18.230  1.00  1.00           H  
ATOM   2843 2HG  PRO A 192      35.649 -16.329  16.602  1.00  1.00           H  
ATOM   2844 1HD  PRO A 192      34.663 -18.713  18.201  1.00  1.00           H  
ATOM   2845 2HD  PRO A 192      34.461 -18.331  16.430  1.00  1.00           H  
ATOM   2846  N   PRO A 193      39.776 -19.090  18.210  1.00  0.93           N  
ATOM   2847  CA  PRO A 193      40.673 -18.217  17.465  1.00  0.93           C  
ATOM   2848  C   PRO A 193      40.957 -18.607  16.016  1.00  0.93           C  
ATOM   2849  O   PRO A 193      41.966 -18.176  15.471  1.00  0.93           O  
ATOM   2850  CB  PRO A 193      41.952 -18.332  18.290  1.00  0.93           C  
ATOM   2851  CG  PRO A 193      41.944 -19.765  18.758  1.00  0.93           C  
ATOM   2852  CD  PRO A 193      40.481 -20.063  19.049  1.00  0.93           C  
ATOM   2853  HA  PRO A 193      40.287 -17.187  17.508  1.00  0.93           H  
ATOM   2854 1HB  PRO A 193      42.828 -18.093  17.662  1.00  0.93           H  
ATOM   2855 2HB  PRO A 193      41.939 -17.608  19.117  1.00  0.93           H  
ATOM   2856 1HG  PRO A 193      42.353 -20.421  17.971  1.00  0.93           H  
ATOM   2857 2HG  PRO A 193      42.593 -19.886  19.638  1.00  0.93           H  
ATOM   2858 1HD  PRO A 193      40.220 -21.085  18.734  1.00  0.93           H  
ATOM   2859 2HD  PRO A 193      40.246 -19.887  20.108  1.00  0.93           H  
ATOM   2860  N   VAL A 194      40.113 -19.437  15.407  1.00  0.87           N  
ATOM   2861  CA  VAL A 194      40.285 -19.806  14.009  1.00  0.87           C  
ATOM   2862  C   VAL A 194      39.345 -18.916  13.198  1.00  0.87           C  
ATOM   2863  O   VAL A 194      39.734 -18.242  12.240  1.00  0.87           O  
ATOM   2864  CB  VAL A 194      39.918 -21.288  13.803  1.00  0.87           C  
ATOM   2865  CG1 VAL A 194      40.016 -21.673  12.343  1.00  0.87           C  
ATOM   2866  CG2 VAL A 194      40.808 -22.149  14.653  1.00  0.87           C  
ATOM   2867  H   VAL A 194      39.296 -19.813  15.878  1.00  0.87           H  
ATOM   2868  HA  VAL A 194      41.316 -19.628  13.704  1.00  0.87           H  
ATOM   2869  HB  VAL A 194      38.899 -21.434  14.105  1.00  0.87           H  
ATOM   2870 1HG1 VAL A 194      39.733 -22.715  12.219  1.00  0.87           H  
ATOM   2871 2HG1 VAL A 194      39.352 -21.042  11.750  1.00  0.87           H  
ATOM   2872 3HG1 VAL A 194      41.039 -21.539  12.017  1.00  0.87           H  
ATOM   2873 1HG2 VAL A 194      40.528 -23.192  14.529  1.00  0.87           H  
ATOM   2874 2HG2 VAL A 194      41.827 -22.013  14.339  1.00  0.87           H  
ATOM   2875 3HG2 VAL A 194      40.698 -21.863  15.702  1.00  0.87           H  
ATOM   2876  N   ASP A 195      38.084 -18.882  13.625  1.00  0.82           N  
ATOM   2877  CA  ASP A 195      37.084 -18.079  12.926  1.00  0.82           C  
ATOM   2878  C   ASP A 195      37.124 -16.623  13.343  1.00  0.82           C  
ATOM   2879  O   ASP A 195      36.316 -16.160  14.158  1.00  0.82           O  
ATOM   2880  CB  ASP A 195      35.673 -18.579  13.190  1.00  0.82           C  
ATOM   2881  CG  ASP A 195      34.600 -17.806  12.381  1.00  0.82           C  
ATOM   2882  OD1 ASP A 195      34.881 -16.746  11.837  1.00  0.82           O  
ATOM   2883  OD2 ASP A 195      33.477 -18.268  12.342  1.00  0.82           O  
ATOM   2884  H   ASP A 195      37.830 -19.450  14.426  1.00  0.82           H  
ATOM   2885  HA  ASP A 195      37.286 -18.135  11.854  1.00  0.82           H  
ATOM   2886 1HB  ASP A 195      35.606 -19.636  12.954  1.00  0.82           H  
ATOM   2887 2HB  ASP A 195      35.448 -18.468  14.237  1.00  0.82           H  
ATOM   2888  N   HIS A 196      37.971 -15.867  12.675  1.00  0.78           N  
ATOM   2889  CA  HIS A 196      38.166 -14.475  13.044  1.00  0.78           C  
ATOM   2890  C   HIS A 196      37.109 -13.548  12.447  1.00  0.78           C  
ATOM   2891  O   HIS A 196      37.187 -12.331  12.629  1.00  0.78           O  
ATOM   2892  CB  HIS A 196      39.566 -13.999  12.644  1.00  0.78           C  
ATOM   2893  CG  HIS A 196      40.672 -14.621  13.457  1.00  0.78           C  
ATOM   2894  ND1 HIS A 196      40.860 -14.336  14.798  1.00  0.78           N  
ATOM   2895  CD2 HIS A 196      41.639 -15.504  13.125  1.00  0.78           C  
ATOM   2896  CE1 HIS A 196      41.898 -15.023  15.244  1.00  0.78           C  
ATOM   2897  NE2 HIS A 196      42.383 -15.729  14.249  1.00  0.78           N  
ATOM   2898  H   HIS A 196      38.568 -16.330  11.980  1.00  0.78           H  
ATOM   2899  HA  HIS A 196      38.094 -14.386  14.126  1.00  0.78           H  
ATOM   2900 1HB  HIS A 196      39.738 -14.223  11.606  1.00  0.78           H  
ATOM   2901 2HB  HIS A 196      39.625 -12.918  12.754  1.00  0.78           H  
ATOM   2902  HD2 HIS A 196      41.808 -15.961  12.158  1.00  0.78           H  
ATOM   2903  HE1 HIS A 196      42.288 -15.013  16.261  1.00  0.78           H  
ATOM   2904  HE2 HIS A 196      43.183 -16.358  14.301  1.00  0.78           H  
ATOM   2905  N   ASP A 197      36.120 -14.115  11.742  1.00  0.74           N  
ATOM   2906  CA  ASP A 197      35.030 -13.324  11.194  1.00  0.74           C  
ATOM   2907  C   ASP A 197      33.753 -13.563  11.984  1.00  0.74           C  
ATOM   2908  O   ASP A 197      32.688 -13.101  11.579  1.00  0.74           O  
ATOM   2909  CB  ASP A 197      34.754 -13.626   9.721  1.00  0.74           C  
ATOM   2910  CG  ASP A 197      35.832 -13.226   8.818  1.00  0.74           C  
ATOM   2911  OD1 ASP A 197      36.412 -12.177   8.991  1.00  0.74           O  
ATOM   2912  OD2 ASP A 197      36.045 -13.951   7.885  1.00  0.74           O  
ATOM   2913  H   ASP A 197      36.063 -15.139  11.646  1.00  0.74           H  
ATOM   2914  HA  ASP A 197      35.288 -12.269  11.280  1.00  0.74           H  
ATOM   2915 1HB  ASP A 197      34.588 -14.706   9.610  1.00  0.74           H  
ATOM   2916 2HB  ASP A 197      33.836 -13.125   9.412  1.00  0.74           H  
ATOM   2917  N   HIS A 198      33.847 -14.229  13.138  1.00  0.72           N  
ATOM   2918  CA  HIS A 198      32.659 -14.539  13.934  1.00  0.72           C  
ATOM   2919  C   HIS A 198      31.861 -13.278  14.266  1.00  0.72           C  
ATOM   2920  O   HIS A 198      30.646 -13.207  14.036  1.00  0.72           O  
ATOM   2921  CB  HIS A 198      33.082 -15.233  15.231  1.00  0.72           C  
ATOM   2922  CG  HIS A 198      31.967 -15.665  16.139  1.00  0.72           C  
ATOM   2923  ND1 HIS A 198      31.219 -16.812  15.918  1.00  0.72           N  
ATOM   2924  CD2 HIS A 198      31.476 -15.109  17.271  1.00  0.72           C  
ATOM   2925  CE1 HIS A 198      30.316 -16.934  16.876  1.00  0.72           C  
ATOM   2926  NE2 HIS A 198      30.451 -15.918  17.709  1.00  0.72           N  
ATOM   2927  H   HIS A 198      34.747 -14.618  13.434  1.00  0.72           H  
ATOM   2928  HA  HIS A 198      32.015 -15.216  13.373  1.00  0.72           H  
ATOM   2929 1HB  HIS A 198      33.667 -16.121  14.973  1.00  0.72           H  
ATOM   2930 2HB  HIS A 198      33.741 -14.574  15.794  1.00  0.72           H  
ATOM   2931  HD2 HIS A 198      31.827 -14.190  17.745  1.00  0.72           H  
ATOM   2932  HE1 HIS A 198      29.585 -17.737  16.966  1.00  0.72           H  
ATOM   2933  HE2 HIS A 198      29.893 -15.754  18.535  1.00  0.72           H  
ATOM   2934  N   GLU A 199      32.541 -12.266  14.805  1.00  0.70           N  
ATOM   2935  CA  GLU A 199      31.873 -11.024  15.181  1.00  0.70           C  
ATOM   2936  C   GLU A 199      31.262 -10.313  13.976  1.00  0.70           C  
ATOM   2937  O   GLU A 199      30.216  -9.669  14.087  1.00  0.70           O  
ATOM   2938  CB  GLU A 199      32.853 -10.082  15.878  1.00  0.70           C  
ATOM   2939  CG  GLU A 199      33.305 -10.546  17.256  1.00  0.70           C  
ATOM   2940  CD  GLU A 199      34.298  -9.601  17.892  1.00  0.70           C  
ATOM   2941  OE1 GLU A 199      34.717  -8.676  17.233  1.00  0.70           O  
ATOM   2942  OE2 GLU A 199      34.636  -9.805  19.035  1.00  0.70           O  
ATOM   2943  H   GLU A 199      33.534 -12.369  14.961  1.00  0.70           H  
ATOM   2944  HA  GLU A 199      31.068 -11.267  15.876  1.00  0.70           H  
ATOM   2945 1HB  GLU A 199      33.742  -9.963  15.256  1.00  0.70           H  
ATOM   2946 2HB  GLU A 199      32.397  -9.098  15.985  1.00  0.70           H  
ATOM   2947 1HG  GLU A 199      32.432 -10.630  17.903  1.00  0.70           H  
ATOM   2948 2HG  GLU A 199      33.752 -11.535  17.165  1.00  0.70           H  
ATOM   2949  N   ILE A 200      31.933 -10.407  12.833  1.00  0.68           N  
ATOM   2950  CA  ILE A 200      31.488  -9.715  11.639  1.00  0.68           C  
ATOM   2951  C   ILE A 200      30.275 -10.400  11.048  1.00  0.68           C  
ATOM   2952  O   ILE A 200      29.299  -9.742  10.696  1.00  0.68           O  
ATOM   2953  CB  ILE A 200      32.593  -9.643  10.598  1.00  0.68           C  
ATOM   2954  CG1 ILE A 200      33.699  -8.829  11.136  1.00  0.68           C  
ATOM   2955  CG2 ILE A 200      32.064  -9.049   9.351  1.00  0.68           C  
ATOM   2956  CD1 ILE A 200      34.895  -8.864  10.304  1.00  0.68           C  
ATOM   2957  H   ILE A 200      32.771 -10.973  12.798  1.00  0.68           H  
ATOM   2958  HA  ILE A 200      31.211  -8.698  11.912  1.00  0.68           H  
ATOM   2959  HB  ILE A 200      32.980 -10.645  10.396  1.00  0.68           H  
ATOM   2960 1HG1 ILE A 200      33.373  -7.836  11.237  1.00  0.68           H  
ATOM   2961 2HG1 ILE A 200      33.963  -9.207  12.125  1.00  0.68           H  
ATOM   2962 1HG2 ILE A 200      32.851  -8.990   8.606  1.00  0.68           H  
ATOM   2963 2HG2 ILE A 200      31.258  -9.680   8.992  1.00  0.68           H  
ATOM   2964 3HG2 ILE A 200      31.692  -8.059   9.565  1.00  0.68           H  
ATOM   2965 1HD1 ILE A 200      35.662  -8.247  10.766  1.00  0.68           H  
ATOM   2966 2HD1 ILE A 200      35.256  -9.896  10.208  1.00  0.68           H  
ATOM   2967 3HD1 ILE A 200      34.646  -8.470   9.324  1.00  0.68           H  
ATOM   2968  N   ARG A 201      30.331 -11.729  10.949  1.00  0.67           N  
ATOM   2969  CA  ARG A 201      29.220 -12.506  10.429  1.00  0.67           C  
ATOM   2970  C   ARG A 201      28.013 -12.263  11.327  1.00  0.67           C  
ATOM   2971  O   ARG A 201      26.883 -12.130  10.850  1.00  0.67           O  
ATOM   2972  CB  ARG A 201      29.555 -13.990  10.373  1.00  0.67           C  
ATOM   2973  CG  ARG A 201      28.506 -14.842   9.668  1.00  0.67           C  
ATOM   2974  CD  ARG A 201      28.930 -16.265   9.540  1.00  0.67           C  
ATOM   2975  NE  ARG A 201      29.111 -16.896  10.841  1.00  0.67           N  
ATOM   2976  CZ  ARG A 201      30.320 -17.252  11.369  1.00  0.67           C  
ATOM   2977  NH1 ARG A 201      31.435 -17.077  10.712  1.00  0.67           N  
ATOM   2978  NH2 ARG A 201      30.436 -17.800  12.558  1.00  0.67           N  
ATOM   2979  H   ARG A 201      31.169 -12.214  11.250  1.00  0.67           H  
ATOM   2980  HA  ARG A 201      28.990 -12.164   9.421  1.00  0.67           H  
ATOM   2981 1HB  ARG A 201      30.508 -14.129   9.856  1.00  0.67           H  
ATOM   2982 2HB  ARG A 201      29.680 -14.373  11.390  1.00  0.67           H  
ATOM   2983 1HG  ARG A 201      27.574 -14.815  10.237  1.00  0.67           H  
ATOM   2984 2HG  ARG A 201      28.331 -14.452   8.665  1.00  0.67           H  
ATOM   2985 1HD  ARG A 201      28.189 -16.825   8.981  1.00  0.67           H  
ATOM   2986 2HD  ARG A 201      29.878 -16.313   9.012  1.00  0.67           H  
ATOM   2987  HE  ARG A 201      28.258 -17.052  11.395  1.00  0.67           H  
ATOM   2988 1HH1 ARG A 201      31.467 -16.676   9.776  1.00  0.67           H  
ATOM   2989 2HH1 ARG A 201      32.312 -17.378  11.174  1.00  0.67           H  
ATOM   2990 1HH2 ARG A 201      29.631 -17.974  13.145  1.00  0.67           H  
ATOM   2991 2HH2 ARG A 201      31.399 -18.040  12.863  1.00  0.67           H  
ATOM   2992  N   THR A 202      28.252 -12.178  12.642  1.00  0.67           N  
ATOM   2993  CA  THR A 202      27.174 -11.903  13.570  1.00  0.67           C  
ATOM   2994  C   THR A 202      26.582 -10.528  13.261  1.00  0.67           C  
ATOM   2995  O   THR A 202      25.362 -10.385  13.178  1.00  0.67           O  
ATOM   2996  CB  THR A 202      27.663 -11.940  15.027  1.00  0.67           C  
ATOM   2997  OG1 THR A 202      28.177 -13.248  15.335  1.00  0.67           O  
ATOM   2998  CG2 THR A 202      26.512 -11.612  15.949  1.00  0.67           C  
ATOM   2999  H   THR A 202      29.192 -12.328  13.013  1.00  0.67           H  
ATOM   3000  HA  THR A 202      26.396 -12.655  13.440  1.00  0.67           H  
ATOM   3001  HB  THR A 202      28.453 -11.209  15.166  1.00  0.67           H  
ATOM   3002  HG1 THR A 202      29.018 -13.386  14.830  1.00  0.67           H  
ATOM   3003 1HG2 THR A 202      26.857 -11.633  16.980  1.00  0.67           H  
ATOM   3004 2HG2 THR A 202      26.134 -10.618  15.710  1.00  0.67           H  
ATOM   3005 3HG2 THR A 202      25.716 -12.343  15.815  1.00  0.67           H  
ATOM   3006  N   ALA A 203      27.443  -9.517  13.059  1.00  0.67           N  
ATOM   3007  CA  ALA A 203      26.975  -8.172  12.734  1.00  0.67           C  
ATOM   3008  C   ALA A 203      26.158  -8.175  11.442  1.00  0.67           C  
ATOM   3009  O   ALA A 203      25.128  -7.498  11.355  1.00  0.67           O  
ATOM   3010  CB  ALA A 203      28.156  -7.227  12.598  1.00  0.67           C  
ATOM   3011  H   ALA A 203      28.445  -9.674  13.167  1.00  0.67           H  
ATOM   3012  HA  ALA A 203      26.335  -7.831  13.544  1.00  0.67           H  
ATOM   3013 1HB  ALA A 203      27.802  -6.223  12.379  1.00  0.67           H  
ATOM   3014 2HB  ALA A 203      28.726  -7.219  13.528  1.00  0.67           H  
ATOM   3015 3HB  ALA A 203      28.797  -7.562  11.794  1.00  0.67           H  
ATOM   3016  N   MET A 204      26.586  -8.975  10.456  1.00  0.68           N  
ATOM   3017  CA  MET A 204      25.848  -9.106   9.206  1.00  0.68           C  
ATOM   3018  C   MET A 204      24.488  -9.668   9.479  1.00  0.68           C  
ATOM   3019  O   MET A 204      23.486  -9.113   9.043  1.00  0.68           O  
ATOM   3020  CB  MET A 204      26.609 -10.004   8.228  1.00  0.68           C  
ATOM   3021  CG  MET A 204      27.858  -9.391   7.710  1.00  0.68           C  
ATOM   3022  SD  MET A 204      28.849 -10.438   6.695  1.00  0.68           S  
ATOM   3023  CE  MET A 204      30.079  -9.236   6.184  1.00  0.68           C  
ATOM   3024  H   MET A 204      27.460  -9.484  10.580  1.00  0.68           H  
ATOM   3025  HA  MET A 204      25.688  -8.136   8.766  1.00  0.68           H  
ATOM   3026 1HB  MET A 204      26.865 -10.932   8.708  1.00  0.68           H  
ATOM   3027 2HB  MET A 204      25.971 -10.232   7.377  1.00  0.68           H  
ATOM   3028 1HG  MET A 204      27.579  -8.533   7.126  1.00  0.68           H  
ATOM   3029 2HG  MET A 204      28.452  -9.071   8.535  1.00  0.68           H  
ATOM   3030 1HE  MET A 204      30.795  -9.696   5.515  1.00  0.68           H  
ATOM   3031 2HE  MET A 204      29.592  -8.439   5.675  1.00  0.68           H  
ATOM   3032 3HE  MET A 204      30.585  -8.830   7.035  1.00  0.68           H  
ATOM   3033  N   CYS A 205      24.432 -10.721  10.273  1.00  0.69           N  
ATOM   3034  CA  CYS A 205      23.166 -11.350  10.553  1.00  0.69           C  
ATOM   3035  C   CYS A 205      22.247 -10.400  11.303  1.00  0.69           C  
ATOM   3036  O   CYS A 205      21.058 -10.317  10.995  1.00  0.69           O  
ATOM   3037  CB  CYS A 205      23.413 -12.617  11.342  1.00  0.69           C  
ATOM   3038  SG  CYS A 205      24.253 -13.848  10.330  1.00  0.69           S  
ATOM   3039  H   CYS A 205      25.291 -11.128  10.642  1.00  0.69           H  
ATOM   3040  HA  CYS A 205      22.699 -11.621   9.617  1.00  0.69           H  
ATOM   3041 1HB  CYS A 205      24.031 -12.404  12.214  1.00  0.69           H  
ATOM   3042 2HB  CYS A 205      22.467 -13.033  11.686  1.00  0.69           H  
ATOM   3043  HG  CYS A 205      25.449 -13.196  10.346  1.00  0.69           H  
ATOM   3044  N   ASN A 206      22.799  -9.626  12.238  1.00  0.71           N  
ATOM   3045  CA  ASN A 206      21.977  -8.689  12.982  1.00  0.71           C  
ATOM   3046  C   ASN A 206      21.411  -7.623  12.053  1.00  0.71           C  
ATOM   3047  O   ASN A 206      20.218  -7.323  12.105  1.00  0.71           O  
ATOM   3048  CB  ASN A 206      22.778  -8.038  14.094  1.00  0.71           C  
ATOM   3049  CG  ASN A 206      23.064  -8.964  15.258  1.00  0.71           C  
ATOM   3050  OD1 ASN A 206      22.416 -10.004  15.441  1.00  0.71           O  
ATOM   3051  ND2 ASN A 206      24.020  -8.584  16.068  1.00  0.71           N  
ATOM   3052  H   ASN A 206      23.790  -9.725  12.457  1.00  0.71           H  
ATOM   3053  HA  ASN A 206      21.136  -9.230  13.416  1.00  0.71           H  
ATOM   3054 1HB  ASN A 206      23.728  -7.690  13.688  1.00  0.71           H  
ATOM   3055 2HB  ASN A 206      22.242  -7.164  14.460  1.00  0.71           H  
ATOM   3056 1HD2 ASN A 206      24.243  -9.134  16.873  1.00  0.71           H  
ATOM   3057 2HD2 ASN A 206      24.514  -7.734  15.891  1.00  0.71           H  
ATOM   3058  N   ALA A 207      22.255  -7.069  11.178  1.00  0.73           N  
ATOM   3059  CA  ALA A 207      21.800  -6.056  10.235  1.00  0.73           C  
ATOM   3060  C   ALA A 207      20.742  -6.632   9.296  1.00  0.73           C  
ATOM   3061  O   ALA A 207      19.766  -5.960   8.957  1.00  0.73           O  
ATOM   3062  CB  ALA A 207      22.973  -5.518   9.459  1.00  0.73           C  
ATOM   3063  H   ALA A 207      23.237  -7.348  11.174  1.00  0.73           H  
ATOM   3064  HA  ALA A 207      21.342  -5.241  10.795  1.00  0.73           H  
ATOM   3065 1HB  ALA A 207      22.626  -4.757   8.765  1.00  0.73           H  
ATOM   3066 2HB  ALA A 207      23.699  -5.090  10.149  1.00  0.73           H  
ATOM   3067 3HB  ALA A 207      23.428  -6.335   8.932  1.00  0.73           H  
ATOM   3068  N   LEU A 208      20.909  -7.888   8.890  1.00  0.76           N  
ATOM   3069  CA  LEU A 208      19.933  -8.498   8.008  1.00  0.76           C  
ATOM   3070  C   LEU A 208      18.588  -8.593   8.723  1.00  0.76           C  
ATOM   3071  O   LEU A 208      17.553  -8.263   8.132  1.00  0.76           O  
ATOM   3072  CB  LEU A 208      20.430  -9.871   7.561  1.00  0.76           C  
ATOM   3073  CG  LEU A 208      21.631  -9.848   6.633  1.00  0.76           C  
ATOM   3074  CD1 LEU A 208      22.158 -11.212   6.456  1.00  0.76           C  
ATOM   3075  CD2 LEU A 208      21.261  -9.317   5.356  1.00  0.76           C  
ATOM   3076  H   LEU A 208      21.736  -8.415   9.172  1.00  0.76           H  
ATOM   3077  HA  LEU A 208      19.815  -7.868   7.128  1.00  0.76           H  
ATOM   3078 1HB  LEU A 208      20.710 -10.434   8.445  1.00  0.76           H  
ATOM   3079 2HB  LEU A 208      19.616 -10.400   7.066  1.00  0.76           H  
ATOM   3080  HG  LEU A 208      22.383  -9.237   7.049  1.00  0.76           H  
ATOM   3081 1HD1 LEU A 208      23.027 -11.186   5.801  1.00  0.76           H  
ATOM   3082 2HD1 LEU A 208      22.446 -11.596   7.415  1.00  0.76           H  
ATOM   3083 3HD1 LEU A 208      21.388 -11.850   6.021  1.00  0.76           H  
ATOM   3084 1HD2 LEU A 208      22.151  -9.318   4.759  1.00  0.76           H  
ATOM   3085 2HD2 LEU A 208      20.520  -9.960   4.921  1.00  0.76           H  
ATOM   3086 3HD2 LEU A 208      20.872  -8.302   5.458  1.00  0.76           H  
ATOM   3087  N   GLU A 209      18.607  -8.922  10.028  1.00  0.79           N  
ATOM   3088  CA  GLU A 209      17.360  -8.983  10.785  1.00  0.79           C  
ATOM   3089  C   GLU A 209      16.732  -7.585  10.875  1.00  0.79           C  
ATOM   3090  O   GLU A 209      15.517  -7.436  10.724  1.00  0.79           O  
ATOM   3091  CB  GLU A 209      17.597  -9.518  12.209  1.00  0.79           C  
ATOM   3092  CG  GLU A 209      17.978 -11.002  12.343  1.00  0.79           C  
ATOM   3093  CD  GLU A 209      16.903 -11.966  11.946  1.00  0.79           C  
ATOM   3094  OE1 GLU A 209      15.747 -11.657  12.085  1.00  0.79           O  
ATOM   3095  OE2 GLU A 209      17.252 -13.041  11.536  1.00  0.79           O  
ATOM   3096  H   GLU A 209      19.489  -9.183  10.474  1.00  0.79           H  
ATOM   3097  HA  GLU A 209      16.669  -9.647  10.263  1.00  0.79           H  
ATOM   3098 1HB  GLU A 209      18.389  -8.944  12.679  1.00  0.79           H  
ATOM   3099 2HB  GLU A 209      16.697  -9.360  12.801  1.00  0.79           H  
ATOM   3100 1HG  GLU A 209      18.838 -11.189  11.709  1.00  0.79           H  
ATOM   3101 2HG  GLU A 209      18.277 -11.197  13.371  1.00  0.79           H  
ATOM   3102  N   GLU A 210      17.563  -6.541  11.040  1.00  0.81           N  
ATOM   3103  CA  GLU A 210      17.063  -5.160  11.111  1.00  0.81           C  
ATOM   3104  C   GLU A 210      16.381  -4.769   9.801  1.00  0.81           C  
ATOM   3105  O   GLU A 210      15.400  -4.022   9.791  1.00  0.81           O  
ATOM   3106  CB  GLU A 210      18.176  -4.151  11.447  1.00  0.81           C  
ATOM   3107  CG  GLU A 210      18.717  -4.241  12.881  1.00  0.81           C  
ATOM   3108  CD  GLU A 210      19.801  -3.217  13.193  1.00  0.81           C  
ATOM   3109  OE1 GLU A 210      20.207  -2.508  12.305  1.00  0.81           O  
ATOM   3110  OE2 GLU A 210      20.213  -3.149  14.328  1.00  0.81           O  
ATOM   3111  H   GLU A 210      18.559  -6.727  11.169  1.00  0.81           H  
ATOM   3112  HA  GLU A 210      16.317  -5.109  11.904  1.00  0.81           H  
ATOM   3113 1HB  GLU A 210      19.010  -4.291  10.766  1.00  0.81           H  
ATOM   3114 2HB  GLU A 210      17.803  -3.139  11.293  1.00  0.81           H  
ATOM   3115 1HG  GLU A 210      17.891  -4.099  13.575  1.00  0.81           H  
ATOM   3116 2HG  GLU A 210      19.114  -5.239  13.039  1.00  0.81           H  
ATOM   3117  N   MET A 211      16.879  -5.327   8.698  1.00  0.82           N  
ATOM   3118  CA  MET A 211      16.350  -5.084   7.364  1.00  0.82           C  
ATOM   3119  C   MET A 211      15.105  -5.929   7.049  1.00  0.82           C  
ATOM   3120  O   MET A 211      14.560  -5.847   5.947  1.00  0.82           O  
ATOM   3121  CB  MET A 211      17.424  -5.363   6.308  1.00  0.82           C  
ATOM   3122  CG  MET A 211      18.585  -4.397   6.251  1.00  0.82           C  
ATOM   3123  SD  MET A 211      19.800  -4.943   5.039  1.00  0.82           S  
ATOM   3124  CE  MET A 211      20.961  -3.617   5.000  1.00  0.82           C  
ATOM   3125  H   MET A 211      17.712  -5.911   8.792  1.00  0.82           H  
ATOM   3126  HA  MET A 211      16.070  -4.037   7.314  1.00  0.82           H  
ATOM   3127 1HB  MET A 211      17.853  -6.339   6.504  1.00  0.82           H  
ATOM   3128 2HB  MET A 211      16.974  -5.406   5.324  1.00  0.82           H  
ATOM   3129 1HG  MET A 211      18.225  -3.404   5.970  1.00  0.82           H  
ATOM   3130 2HG  MET A 211      19.062  -4.323   7.224  1.00  0.82           H  
ATOM   3131 1HE  MET A 211      21.759  -3.843   4.300  1.00  0.82           H  
ATOM   3132 2HE  MET A 211      20.456  -2.706   4.684  1.00  0.82           H  
ATOM   3133 3HE  MET A 211      21.369  -3.485   5.991  1.00  0.82           H  
ATOM   3134  N   GLY A 212      14.658  -6.756   7.997  1.00  0.83           N  
ATOM   3135  CA  GLY A 212      13.490  -7.597   7.790  1.00  0.83           C  
ATOM   3136  C   GLY A 212      13.800  -8.948   7.149  1.00  0.83           C  
ATOM   3137  O   GLY A 212      12.884  -9.688   6.787  1.00  0.83           O  
ATOM   3138  H   GLY A 212      15.122  -6.808   8.903  1.00  0.83           H  
ATOM   3139 1HA  GLY A 212      13.010  -7.762   8.754  1.00  0.83           H  
ATOM   3140 2HA  GLY A 212      12.772  -7.061   7.172  1.00  0.83           H  
ATOM   3141  N   LEU A 213      15.082  -9.281   7.007  1.00  0.83           N  
ATOM   3142  CA  LEU A 213      15.465 -10.547   6.395  1.00  0.83           C  
ATOM   3143  C   LEU A 213      15.719 -11.560   7.473  1.00  0.83           C  
ATOM   3144  O   LEU A 213      16.744 -11.510   8.147  1.00  0.83           O  
ATOM   3145  CB  LEU A 213      16.748 -10.408   5.576  1.00  0.83           C  
ATOM   3146  CG  LEU A 213      16.620  -9.803   4.202  1.00  0.83           C  
ATOM   3147  CD1 LEU A 213      16.157  -8.374   4.305  1.00  0.83           C  
ATOM   3148  CD2 LEU A 213      17.954  -9.859   3.506  1.00  0.83           C  
ATOM   3149  H   LEU A 213      15.818  -8.665   7.350  1.00  0.83           H  
ATOM   3150  HA  LEU A 213      14.657 -10.900   5.752  1.00  0.83           H  
ATOM   3151 1HB  LEU A 213      17.444  -9.794   6.130  1.00  0.83           H  
ATOM   3152 2HB  LEU A 213      17.185 -11.400   5.459  1.00  0.83           H  
ATOM   3153  HG  LEU A 213      15.900 -10.360   3.649  1.00  0.83           H  
ATOM   3154 1HD1 LEU A 213      16.061  -7.954   3.307  1.00  0.83           H  
ATOM   3155 2HD1 LEU A 213      15.196  -8.331   4.798  1.00  0.83           H  
ATOM   3156 3HD1 LEU A 213      16.881  -7.808   4.871  1.00  0.83           H  
ATOM   3157 1HD2 LEU A 213      17.860  -9.442   2.523  1.00  0.83           H  
ATOM   3158 2HD2 LEU A 213      18.656  -9.279   4.068  1.00  0.83           H  
ATOM   3159 3HD2 LEU A 213      18.294 -10.893   3.427  1.00  0.83           H  
ATOM   3160  N   VAL A 214      14.807 -12.500   7.641  1.00  0.83           N  
ATOM   3161  CA  VAL A 214      14.994 -13.425   8.738  1.00  0.83           C  
ATOM   3162  C   VAL A 214      16.039 -14.450   8.359  1.00  0.83           C  
ATOM   3163  O   VAL A 214      15.897 -15.164   7.356  1.00  0.83           O  
ATOM   3164  CB  VAL A 214      13.671 -14.119   9.099  1.00  0.83           C  
ATOM   3165  CG1 VAL A 214      13.921 -15.141  10.207  1.00  0.83           C  
ATOM   3166  CG2 VAL A 214      12.668 -13.067   9.535  1.00  0.83           C  
ATOM   3167  H   VAL A 214      13.984 -12.530   7.053  1.00  0.83           H  
ATOM   3168  HA  VAL A 214      15.346 -12.871   9.612  1.00  0.83           H  
ATOM   3169  HB  VAL A 214      13.291 -14.648   8.230  1.00  0.83           H  
ATOM   3170 1HG1 VAL A 214      12.990 -15.640  10.467  1.00  0.83           H  
ATOM   3171 2HG1 VAL A 214      14.649 -15.881   9.872  1.00  0.83           H  
ATOM   3172 3HG1 VAL A 214      14.316 -14.625  11.087  1.00  0.83           H  
ATOM   3173 1HG2 VAL A 214      11.724 -13.544   9.791  1.00  0.83           H  
ATOM   3174 2HG2 VAL A 214      13.062 -12.540  10.410  1.00  0.83           H  
ATOM   3175 3HG2 VAL A 214      12.509 -12.353   8.723  1.00  0.83           H  
ATOM   3176  N   VAL A 215      17.094 -14.494   9.157  1.00  0.83           N  
ATOM   3177  CA  VAL A 215      18.230 -15.364   8.920  1.00  0.83           C  
ATOM   3178  C   VAL A 215      17.954 -16.715   9.538  1.00  0.83           C  
ATOM   3179  O   VAL A 215      17.499 -16.805  10.679  1.00  0.83           O  
ATOM   3180  CB  VAL A 215      19.523 -14.740   9.486  1.00  0.83           C  
ATOM   3181  CG1 VAL A 215      20.718 -15.709   9.309  1.00  0.83           C  
ATOM   3182  CG2 VAL A 215      19.809 -13.398   8.764  1.00  0.83           C  
ATOM   3183  H   VAL A 215      17.110 -13.879   9.974  1.00  0.83           H  
ATOM   3184  HA  VAL A 215      18.361 -15.491   7.850  1.00  0.83           H  
ATOM   3185  HB  VAL A 215      19.392 -14.554  10.555  1.00  0.83           H  
ATOM   3186 1HG1 VAL A 215      21.616 -15.259   9.718  1.00  0.83           H  
ATOM   3187 2HG1 VAL A 215      20.518 -16.641   9.829  1.00  0.83           H  
ATOM   3188 3HG1 VAL A 215      20.867 -15.913   8.252  1.00  0.83           H  
ATOM   3189 1HG2 VAL A 215      20.710 -12.950   9.174  1.00  0.83           H  
ATOM   3190 2HG2 VAL A 215      19.945 -13.576   7.699  1.00  0.83           H  
ATOM   3191 3HG2 VAL A 215      18.964 -12.715   8.917  1.00  0.83           H  
ATOM   3192  N   GLU A 216      18.162 -17.760   8.760  1.00  0.83           N  
ATOM   3193  CA  GLU A 216      17.918 -19.108   9.234  1.00  0.83           C  
ATOM   3194  C   GLU A 216      19.204 -19.766   9.716  1.00  0.83           C  
ATOM   3195  O   GLU A 216      19.197 -20.540  10.675  1.00  0.83           O  
ATOM   3196  CB  GLU A 216      17.266 -19.955   8.138  1.00  0.83           C  
ATOM   3197  CG  GLU A 216      16.851 -21.343   8.623  1.00  0.83           C  
ATOM   3198  CD  GLU A 216      15.972 -22.115   7.661  1.00  0.83           C  
ATOM   3199  OE1 GLU A 216      16.397 -22.416   6.579  1.00  0.83           O  
ATOM   3200  OE2 GLU A 216      14.834 -22.364   8.024  1.00  0.83           O  
ATOM   3201  H   GLU A 216      18.543 -17.605   7.832  1.00  0.83           H  
ATOM   3202  HA  GLU A 216      17.232 -19.057  10.079  1.00  0.83           H  
ATOM   3203 1HB  GLU A 216      16.387 -19.440   7.750  1.00  0.83           H  
ATOM   3204 2HB  GLU A 216      17.965 -20.076   7.307  1.00  0.83           H  
ATOM   3205 1HG  GLU A 216      17.758 -21.923   8.802  1.00  0.83           H  
ATOM   3206 2HG  GLU A 216      16.336 -21.238   9.574  1.00  0.83           H  
ATOM   3207  N   VAL A 217      20.301 -19.484   9.019  1.00  0.83           N  
ATOM   3208  CA  VAL A 217      21.569 -20.134   9.323  1.00  0.83           C  
ATOM   3209  C   VAL A 217      22.778 -19.274   9.025  1.00  0.83           C  
ATOM   3210  O   VAL A 217      22.817 -18.548   8.034  1.00  0.83           O  
ATOM   3211  CB  VAL A 217      21.674 -21.435   8.490  1.00  0.83           C  
ATOM   3212  CG1 VAL A 217      21.658 -21.083   7.015  1.00  0.83           C  
ATOM   3213  CG2 VAL A 217      22.960 -22.223   8.826  1.00  0.83           C  
ATOM   3214  H   VAL A 217      20.236 -18.817   8.251  1.00  0.83           H  
ATOM   3215  HA  VAL A 217      21.578 -20.388  10.384  1.00  0.83           H  
ATOM   3216  HB  VAL A 217      20.800 -22.057   8.702  1.00  0.83           H  
ATOM   3217 1HG1 VAL A 217      21.703 -21.996   6.415  1.00  0.83           H  
ATOM   3218 2HG1 VAL A 217      20.736 -20.549   6.787  1.00  0.83           H  
ATOM   3219 3HG1 VAL A 217      22.518 -20.458   6.778  1.00  0.83           H  
ATOM   3220 1HG2 VAL A 217      22.986 -23.133   8.229  1.00  0.83           H  
ATOM   3221 2HG2 VAL A 217      23.844 -21.638   8.594  1.00  0.83           H  
ATOM   3222 3HG2 VAL A 217      22.964 -22.483   9.884  1.00  0.83           H  
ATOM   3223  N   HIS A 218      23.810 -19.387   9.841  1.00  0.83           N  
ATOM   3224  CA  HIS A 218      25.042 -18.743   9.441  1.00  0.83           C  
ATOM   3225  C   HIS A 218      26.232 -19.536   9.926  1.00  0.83           C  
ATOM   3226  O   HIS A 218      26.203 -20.124  11.011  1.00  0.83           O  
ATOM   3227  CB  HIS A 218      25.106 -17.297   9.941  1.00  0.83           C  
ATOM   3228  CG  HIS A 218      25.137 -17.108  11.424  1.00  0.83           C  
ATOM   3229  ND1 HIS A 218      26.314 -17.086  12.159  1.00  0.83           N  
ATOM   3230  CD2 HIS A 218      24.135 -16.896  12.309  1.00  0.83           C  
ATOM   3231  CE1 HIS A 218      26.025 -16.865  13.432  1.00  0.83           C  
ATOM   3232  NE2 HIS A 218      24.712 -16.750  13.549  1.00  0.83           N  
ATOM   3233  H   HIS A 218      23.762 -19.951  10.677  1.00  0.83           H  
ATOM   3234  HA  HIS A 218      25.096 -18.723   8.359  1.00  0.83           H  
ATOM   3235 1HB  HIS A 218      25.966 -16.809   9.515  1.00  0.83           H  
ATOM   3236 2HB  HIS A 218      24.233 -16.767   9.560  1.00  0.83           H  
ATOM   3237  HD2 HIS A 218      23.070 -16.842  12.077  1.00  0.83           H  
ATOM   3238  HE1 HIS A 218      26.748 -16.790  14.247  1.00  0.83           H  
ATOM   3239  HE2 HIS A 218      24.209 -16.577  14.408  1.00  0.83           H  
ATOM   3240  N   HIS A 219      27.295 -19.513   9.132  1.00  0.84           N  
ATOM   3241  CA  HIS A 219      28.527 -20.188   9.510  1.00  0.84           C  
ATOM   3242  C   HIS A 219      29.748 -19.847   8.670  1.00  0.84           C  
ATOM   3243  O   HIS A 219      29.647 -19.325   7.560  1.00  0.84           O  
ATOM   3244  CB  HIS A 219      28.317 -21.706   9.477  1.00  0.84           C  
ATOM   3245  CG  HIS A 219      27.905 -22.287   8.138  1.00  0.84           C  
ATOM   3246  ND1 HIS A 219      26.604 -22.231   7.672  1.00  0.84           N  
ATOM   3247  CD2 HIS A 219      28.612 -22.952   7.193  1.00  0.84           C  
ATOM   3248  CE1 HIS A 219      26.540 -22.830   6.491  1.00  0.84           C  
ATOM   3249  NE2 HIS A 219      27.748 -23.271   6.182  1.00  0.84           N  
ATOM   3250  H   HIS A 219      27.221 -19.014   8.244  1.00  0.84           H  
ATOM   3251  HA  HIS A 219      28.765 -19.916  10.538  1.00  0.84           H  
ATOM   3252 1HB  HIS A 219      29.257 -22.186   9.752  1.00  0.84           H  
ATOM   3253 2HB  HIS A 219      27.584 -21.997  10.218  1.00  0.84           H  
ATOM   3254  HD2 HIS A 219      29.661 -23.193   7.217  1.00  0.84           H  
ATOM   3255  HE1 HIS A 219      25.646 -22.937   5.874  1.00  0.84           H  
ATOM   3256  HE2 HIS A 219      28.033 -23.775   5.317  1.00  0.84           H  
ATOM   3257  N   HIS A 220      30.919 -20.169   9.206  1.00  0.85           N  
ATOM   3258  CA  HIS A 220      32.151 -20.163   8.425  1.00  0.85           C  
ATOM   3259  C   HIS A 220      32.101 -21.466   7.624  1.00  0.85           C  
ATOM   3260  O   HIS A 220      31.776 -22.511   8.209  1.00  0.85           O  
ATOM   3261  CB  HIS A 220      33.357 -20.132   9.328  1.00  0.85           C  
ATOM   3262  CG  HIS A 220      34.684 -19.849   8.686  1.00  0.85           C  
ATOM   3263  ND1 HIS A 220      35.278 -20.690   7.759  1.00  0.85           N  
ATOM   3264  CD2 HIS A 220      35.559 -18.836   8.888  1.00  0.85           C  
ATOM   3265  CE1 HIS A 220      36.447 -20.190   7.409  1.00  0.85           C  
ATOM   3266  NE2 HIS A 220      36.645 -19.079   8.092  1.00  0.85           N  
ATOM   3267  H   HIS A 220      30.951 -20.508  10.158  1.00  0.85           H  
ATOM   3268  HA  HIS A 220      32.191 -19.319   7.742  1.00  0.85           H  
ATOM   3269 1HB  HIS A 220      33.203 -19.356  10.072  1.00  0.85           H  
ATOM   3270 2HB  HIS A 220      33.408 -21.020   9.851  1.00  0.85           H  
ATOM   3271  HD1 HIS A 220      34.885 -21.533   7.318  1.00  0.85           H  
ATOM   3272  HD2 HIS A 220      35.544 -17.954   9.533  1.00  0.85           H  
ATOM   3273  HE1 HIS A 220      37.070 -20.705   6.682  1.00  0.85           H  
ATOM   3274  N   GLU A 221      32.403 -21.410   6.330  1.00  0.86           N  
ATOM   3275  CA  GLU A 221      32.300 -22.591   5.456  1.00  0.86           C  
ATOM   3276  C   GLU A 221      33.685 -23.172   5.155  1.00  0.86           C  
ATOM   3277  O   GLU A 221      34.689 -22.577   5.529  1.00  0.86           O  
ATOM   3278  CB  GLU A 221      31.467 -22.217   4.211  1.00  0.86           C  
ATOM   3279  CG  GLU A 221      31.083 -23.342   3.232  1.00  0.86           C  
ATOM   3280  CD  GLU A 221      30.382 -24.521   3.894  1.00  0.86           C  
ATOM   3281  OE1 GLU A 221      29.176 -24.584   3.974  1.00  0.86           O  
ATOM   3282  OE2 GLU A 221      31.107 -25.365   4.322  1.00  0.86           O  
ATOM   3283  H   GLU A 221      32.718 -20.513   5.952  1.00  0.86           H  
ATOM   3284  HA  GLU A 221      31.746 -23.362   5.989  1.00  0.86           H  
ATOM   3285 1HB  GLU A 221      30.541 -21.728   4.531  1.00  0.86           H  
ATOM   3286 2HB  GLU A 221      32.018 -21.496   3.643  1.00  0.86           H  
ATOM   3287 1HG  GLU A 221      30.385 -22.910   2.509  1.00  0.86           H  
ATOM   3288 2HG  GLU A 221      31.947 -23.663   2.675  1.00  0.86           H  
ATOM   3289  N   VAL A 222      33.737 -24.366   4.538  1.00  0.87           N  
ATOM   3290  CA  VAL A 222      34.993 -25.103   4.328  1.00  0.87           C  
ATOM   3291  C   VAL A 222      36.215 -24.367   3.769  1.00  0.87           C  
ATOM   3292  O   VAL A 222      37.331 -24.666   4.200  1.00  0.87           O  
ATOM   3293  CB  VAL A 222      34.766 -26.342   3.424  1.00  0.87           C  
ATOM   3294  CG1 VAL A 222      33.868 -27.302   4.104  1.00  0.87           C  
ATOM   3295  CG2 VAL A 222      34.190 -25.947   2.079  1.00  0.87           C  
ATOM   3296  H   VAL A 222      32.851 -24.798   4.268  1.00  0.87           H  
ATOM   3297  HA  VAL A 222      35.274 -25.503   5.291  1.00  0.87           H  
ATOM   3298  HB  VAL A 222      35.708 -26.845   3.274  1.00  0.87           H  
ATOM   3299 1HG1 VAL A 222      33.734 -28.187   3.478  1.00  0.87           H  
ATOM   3300 2HG1 VAL A 222      34.315 -27.586   5.038  1.00  0.87           H  
ATOM   3301 3HG1 VAL A 222      32.913 -26.839   4.281  1.00  0.87           H  
ATOM   3302 1HG2 VAL A 222      34.054 -26.849   1.484  1.00  0.87           H  
ATOM   3303 2HG2 VAL A 222      33.231 -25.465   2.228  1.00  0.87           H  
ATOM   3304 3HG2 VAL A 222      34.855 -25.276   1.554  1.00  0.87           H  
ATOM   3305  N   ALA A 223      36.074 -23.411   2.867  1.00  0.87           N  
ATOM   3306  CA  ALA A 223      37.285 -22.791   2.337  1.00  0.87           C  
ATOM   3307  C   ALA A 223      38.025 -22.056   3.435  1.00  0.87           C  
ATOM   3308  O   ALA A 223      37.448 -21.725   4.468  1.00  0.87           O  
ATOM   3309  CB  ALA A 223      36.985 -21.844   1.211  1.00  0.87           C  
ATOM   3310  H   ALA A 223      35.163 -23.095   2.525  1.00  0.87           H  
ATOM   3311  HA  ALA A 223      37.932 -23.581   1.961  1.00  0.87           H  
ATOM   3312 1HB  ALA A 223      37.909 -21.419   0.842  1.00  0.87           H  
ATOM   3313 2HB  ALA A 223      36.477 -22.368   0.406  1.00  0.87           H  
ATOM   3314 3HB  ALA A 223      36.383 -21.074   1.574  1.00  0.87           H  
ATOM   3315  N   THR A 224      39.306 -21.816   3.226  1.00  0.86           N  
ATOM   3316  CA  THR A 224      40.082 -21.078   4.204  1.00  0.86           C  
ATOM   3317  C   THR A 224      39.897 -19.583   3.983  1.00  0.86           C  
ATOM   3318  O   THR A 224      38.944 -19.137   3.331  1.00  0.86           O  
ATOM   3319  CB  THR A 224      41.585 -21.504   4.230  1.00  0.86           C  
ATOM   3320  OG1 THR A 224      42.232 -20.867   5.331  1.00  0.86           O  
ATOM   3321  CG2 THR A 224      42.336 -21.175   2.981  1.00  0.86           C  
ATOM   3322  H   THR A 224      39.737 -22.117   2.346  1.00  0.86           H  
ATOM   3323  HA  THR A 224      39.685 -21.306   5.193  1.00  0.86           H  
ATOM   3324  HB  THR A 224      41.620 -22.562   4.382  1.00  0.86           H  
ATOM   3325  HG1 THR A 224      42.796 -21.518   5.809  1.00  0.86           H  
ATOM   3326 1HG2 THR A 224      43.367 -21.518   3.084  1.00  0.86           H  
ATOM   3327 2HG2 THR A 224      41.883 -21.673   2.147  1.00  0.86           H  
ATOM   3328 3HG2 THR A 224      42.330 -20.105   2.811  1.00  0.86           H  
ATOM   3329  N   ALA A 225      40.756 -18.804   4.601  1.00  0.82           N  
ATOM   3330  CA  ALA A 225      40.652 -17.370   4.572  1.00  0.82           C  
ATOM   3331  C   ALA A 225      39.319 -16.936   5.151  1.00  0.82           C  
ATOM   3332  O   ALA A 225      38.964 -17.359   6.243  1.00  0.82           O  
ATOM   3333  CB  ALA A 225      40.843 -16.857   3.158  1.00  0.82           C  
ATOM   3334  H   ALA A 225      41.500 -19.255   5.116  1.00  0.82           H  
ATOM   3335  HA  ALA A 225      41.434 -16.963   5.189  1.00  0.82           H  
ATOM   3336 1HB  ALA A 225      40.809 -15.772   3.175  1.00  0.82           H  
ATOM   3337 2HB  ALA A 225      41.812 -17.180   2.793  1.00  0.82           H  
ATOM   3338 3HB  ALA A 225      40.076 -17.231   2.495  1.00  0.82           H  
ATOM   3339  N   GLY A 226      38.580 -16.105   4.438  1.00  0.78           N  
ATOM   3340  CA  GLY A 226      37.332 -15.562   4.962  1.00  0.78           C  
ATOM   3341  C   GLY A 226      36.019 -16.148   4.455  1.00  0.78           C  
ATOM   3342  O   GLY A 226      35.043 -15.402   4.366  1.00  0.78           O  
ATOM   3343  H   GLY A 226      38.890 -15.808   3.529  1.00  0.78           H  
ATOM   3344 1HA  GLY A 226      37.346 -15.664   6.048  1.00  0.78           H  
ATOM   3345 2HA  GLY A 226      37.323 -14.496   4.784  1.00  0.78           H  
ATOM   3346  N   GLN A 227      35.963 -17.404   4.002  1.00  0.74           N  
ATOM   3347  CA  GLN A 227      34.656 -17.838   3.472  1.00  0.74           C  
ATOM   3348  C   GLN A 227      33.581 -17.994   4.555  1.00  0.74           C  
ATOM   3349  O   GLN A 227      33.753 -18.722   5.534  1.00  0.74           O  
ATOM   3350  CB  GLN A 227      34.757 -19.132   2.710  1.00  0.74           C  
ATOM   3351  CG  GLN A 227      33.489 -19.511   1.912  1.00  0.74           C  
ATOM   3352  CD  GLN A 227      33.729 -20.769   1.089  1.00  0.74           C  
ATOM   3353  OE1 GLN A 227      33.940 -21.876   1.639  1.00  0.74           O  
ATOM   3354  NE2 GLN A 227      33.772 -20.593  -0.228  1.00  0.74           N  
ATOM   3355  H   GLN A 227      36.784 -18.019   4.017  1.00  0.74           H  
ATOM   3356  HA  GLN A 227      34.316 -17.086   2.772  1.00  0.74           H  
ATOM   3357 1HB  GLN A 227      35.560 -19.067   2.034  1.00  0.74           H  
ATOM   3358 2HB  GLN A 227      34.981 -19.947   3.409  1.00  0.74           H  
ATOM   3359 1HG  GLN A 227      32.656 -19.663   2.581  1.00  0.74           H  
ATOM   3360 2HG  GLN A 227      33.263 -18.691   1.219  1.00  0.74           H  
ATOM   3361 1HE2 GLN A 227      34.035 -21.372  -0.841  1.00  0.74           H  
ATOM   3362 2HE2 GLN A 227      33.587 -19.669  -0.628  1.00  0.74           H  
ATOM   3363  N   ASN A 228      32.438 -17.363   4.310  1.00  0.71           N  
ATOM   3364  CA  ASN A 228      31.298 -17.334   5.220  1.00  0.71           C  
ATOM   3365  C   ASN A 228      29.983 -17.538   4.462  1.00  0.71           C  
ATOM   3366  O   ASN A 228      29.880 -17.236   3.270  1.00  0.71           O  
ATOM   3367  CB  ASN A 228      31.277 -15.995   5.955  1.00  0.71           C  
ATOM   3368  CG  ASN A 228      32.437 -15.784   6.969  1.00  0.71           C  
ATOM   3369  OD1 ASN A 228      32.387 -16.230   8.124  1.00  0.71           O  
ATOM   3370  ND2 ASN A 228      33.476 -15.114   6.521  1.00  0.71           N  
ATOM   3371  H   ASN A 228      32.388 -16.803   3.466  1.00  0.71           H  
ATOM   3372  HA  ASN A 228      31.390 -18.149   5.934  1.00  0.71           H  
ATOM   3373 1HB  ASN A 228      31.349 -15.210   5.213  1.00  0.71           H  
ATOM   3374 2HB  ASN A 228      30.323 -15.873   6.468  1.00  0.71           H  
ATOM   3375 1HD2 ASN A 228      34.305 -14.921   7.110  1.00  0.71           H  
ATOM   3376 2HD2 ASN A 228      33.482 -14.786   5.571  1.00  0.71           H  
ATOM   3377  N   GLU A 229      28.969 -18.031   5.161  1.00  0.69           N  
ATOM   3378  CA  GLU A 229      27.646 -18.223   4.573  1.00  0.69           C  
ATOM   3379  C   GLU A 229      26.532 -17.723   5.465  1.00  0.69           C  
ATOM   3380  O   GLU A 229      26.556 -17.931   6.685  1.00  0.69           O  
ATOM   3381  CB  GLU A 229      27.405 -19.708   4.293  1.00  0.69           C  
ATOM   3382  CG  GLU A 229      26.045 -20.041   3.652  1.00  0.69           C  
ATOM   3383  CD  GLU A 229      25.906 -21.487   3.345  1.00  0.69           C  
ATOM   3384  OE1 GLU A 229      26.854 -22.188   3.522  1.00  0.69           O  
ATOM   3385  OE2 GLU A 229      24.851 -21.903   2.962  1.00  0.69           O  
ATOM   3386  H   GLU A 229      29.129 -18.318   6.124  1.00  0.69           H  
ATOM   3387  HA  GLU A 229      27.594 -17.666   3.638  1.00  0.69           H  
ATOM   3388 1HB  GLU A 229      28.190 -20.084   3.645  1.00  0.69           H  
ATOM   3389 2HB  GLU A 229      27.475 -20.260   5.231  1.00  0.69           H  
ATOM   3390 1HG  GLU A 229      25.243 -19.752   4.332  1.00  0.69           H  
ATOM   3391 2HG  GLU A 229      25.931 -19.470   2.734  1.00  0.69           H  
ATOM   3392  N   ILE A 230      25.578 -17.015   4.853  1.00  0.70           N  
ATOM   3393  CA  ILE A 230      24.386 -16.571   5.573  1.00  0.70           C  
ATOM   3394  C   ILE A 230      23.136 -16.949   4.793  1.00  0.70           C  
ATOM   3395  O   ILE A 230      22.954 -16.477   3.673  1.00  0.70           O  
ATOM   3396  CB  ILE A 230      24.377 -15.056   5.823  1.00  0.70           C  
ATOM   3397  CG1 ILE A 230      25.609 -14.621   6.640  1.00  0.70           C  
ATOM   3398  CG2 ILE A 230      23.116 -14.718   6.592  1.00  0.70           C  
ATOM   3399  CD1 ILE A 230      25.748 -13.123   6.787  1.00  0.70           C  
ATOM   3400  H   ILE A 230      25.651 -16.879   3.840  1.00  0.70           H  
ATOM   3401  HA  ILE A 230      24.344 -17.077   6.536  1.00  0.70           H  
ATOM   3402  HB  ILE A 230      24.395 -14.517   4.878  1.00  0.70           H  
ATOM   3403 1HG1 ILE A 230      25.542 -15.062   7.634  1.00  0.70           H  
ATOM   3404 2HG1 ILE A 230      26.505 -14.992   6.161  1.00  0.70           H  
ATOM   3405 1HG2 ILE A 230      23.094 -13.682   6.788  1.00  0.70           H  
ATOM   3406 2HG2 ILE A 230      22.235 -15.003   6.017  1.00  0.70           H  
ATOM   3407 3HG2 ILE A 230      23.125 -15.263   7.535  1.00  0.70           H  
ATOM   3408 1HD1 ILE A 230      26.636 -12.906   7.375  1.00  0.70           H  
ATOM   3409 2HD1 ILE A 230      25.839 -12.661   5.803  1.00  0.70           H  
ATOM   3410 3HD1 ILE A 230      24.872 -12.721   7.294  1.00  0.70           H  
ATOM   3411  N   GLY A 231      22.287 -17.788   5.377  1.00  0.72           N  
ATOM   3412  CA  GLY A 231      21.073 -18.227   4.703  1.00  0.72           C  
ATOM   3413  C   GLY A 231      19.833 -17.621   5.311  1.00  0.72           C  
ATOM   3414  O   GLY A 231      19.778 -17.389   6.524  1.00  0.72           O  
ATOM   3415  H   GLY A 231      22.489 -18.127   6.313  1.00  0.72           H  
ATOM   3416 1HA  GLY A 231      21.117 -17.925   3.666  1.00  0.72           H  
ATOM   3417 2HA  GLY A 231      21.012 -19.311   4.727  1.00  0.72           H  
ATOM   3418  N   VAL A 232      18.804 -17.445   4.487  1.00  0.75           N  
ATOM   3419  CA  VAL A 232      17.555 -16.835   4.946  1.00  0.75           C  
ATOM   3420  C   VAL A 232      16.316 -17.703   4.696  1.00  0.75           C  
ATOM   3421  O   VAL A 232      16.338 -18.650   3.908  1.00  0.75           O  
ATOM   3422  CB  VAL A 232      17.383 -15.431   4.294  1.00  0.75           C  
ATOM   3423  CG1 VAL A 232      18.544 -14.471   4.720  1.00  0.75           C  
ATOM   3424  CG2 VAL A 232      17.372 -15.592   2.802  1.00  0.75           C  
ATOM   3425  H   VAL A 232      18.910 -17.707   3.500  1.00  0.75           H  
ATOM   3426  HA  VAL A 232      17.625 -16.682   6.018  1.00  0.75           H  
ATOM   3427  HB  VAL A 232      16.443 -14.989   4.635  1.00  0.75           H  
ATOM   3428 1HG1 VAL A 232      18.397 -13.493   4.258  1.00  0.75           H  
ATOM   3429 2HG1 VAL A 232      18.540 -14.360   5.800  1.00  0.75           H  
ATOM   3430 3HG1 VAL A 232      19.501 -14.879   4.400  1.00  0.75           H  
ATOM   3431 1HG2 VAL A 232      17.240 -14.618   2.324  1.00  0.75           H  
ATOM   3432 2HG2 VAL A 232      18.319 -16.034   2.481  1.00  0.75           H  
ATOM   3433 3HG2 VAL A 232      16.552 -16.250   2.531  1.00  0.75           H  
ATOM   3434  N   LYS A 233      15.232 -17.339   5.381  1.00  0.77           N  
ATOM   3435  CA  LYS A 233      13.934 -18.019   5.303  1.00  0.77           C  
ATOM   3436  C   LYS A 233      13.288 -17.981   3.928  1.00  0.77           C  
ATOM   3437  O   LYS A 233      13.665 -17.185   3.067  1.00  0.77           O  
ATOM   3438  CB  LYS A 233      12.964 -17.450   6.333  1.00  0.77           C  
ATOM   3439  CG  LYS A 233      13.370 -17.695   7.769  1.00  0.77           C  
ATOM   3440  CD  LYS A 233      13.214 -19.162   8.131  1.00  0.77           C  
ATOM   3441  CE  LYS A 233      13.524 -19.427   9.599  1.00  0.77           C  
ATOM   3442  NZ  LYS A 233      13.314 -20.869   9.945  1.00  0.77           N  
ATOM   3443  H   LYS A 233      15.333 -16.548   6.023  1.00  0.77           H  
ATOM   3444  HA  LYS A 233      14.100 -19.069   5.552  1.00  0.77           H  
ATOM   3445 1HB  LYS A 233      12.890 -16.369   6.197  1.00  0.77           H  
ATOM   3446 2HB  LYS A 233      11.971 -17.867   6.180  1.00  0.77           H  
ATOM   3447 1HG  LYS A 233      14.413 -17.395   7.915  1.00  0.77           H  
ATOM   3448 2HG  LYS A 233      12.740 -17.107   8.424  1.00  0.77           H  
ATOM   3449 1HD  LYS A 233      12.196 -19.484   7.921  1.00  0.77           H  
ATOM   3450 2HD  LYS A 233      13.896 -19.761   7.521  1.00  0.77           H  
ATOM   3451 1HE  LYS A 233      14.565 -19.166   9.791  1.00  0.77           H  
ATOM   3452 2HE  LYS A 233      12.885 -18.810  10.229  1.00  0.77           H  
ATOM   3453 1HZ  LYS A 233      13.538 -21.032  10.911  1.00  0.77           H  
ATOM   3454 2HZ  LYS A 233      12.356 -21.122   9.774  1.00  0.77           H  
ATOM   3455 3HZ  LYS A 233      13.925 -21.449   9.343  1.00  0.77           H  
ATOM   3456  N   PHE A 234      12.304 -18.853   3.749  1.00  0.78           N  
ATOM   3457  CA  PHE A 234      11.586 -19.053   2.494  1.00  0.78           C  
ATOM   3458  C   PHE A 234      10.525 -18.012   2.182  1.00  0.78           C  
ATOM   3459  O   PHE A 234       9.767 -17.591   3.058  1.00  0.78           O  
ATOM   3460  CB  PHE A 234      10.888 -20.393   2.599  1.00  0.78           C  
ATOM   3461  CG  PHE A 234      11.816 -21.472   2.585  1.00  0.78           C  
ATOM   3462  CD1 PHE A 234      12.440 -21.862   3.756  1.00  0.78           C  
ATOM   3463  CD2 PHE A 234      12.075 -22.122   1.445  1.00  0.78           C  
ATOM   3464  CE1 PHE A 234      13.342 -22.887   3.754  1.00  0.78           C  
ATOM   3465  CE2 PHE A 234      12.955 -23.135   1.430  1.00  0.78           C  
ATOM   3466  CZ  PHE A 234      13.607 -23.529   2.585  1.00  0.78           C  
ATOM   3467  H   PHE A 234      12.055 -19.447   4.526  1.00  0.78           H  
ATOM   3468  HA  PHE A 234      12.313 -19.065   1.682  1.00  0.78           H  
ATOM   3469 1HB  PHE A 234      10.312 -20.442   3.520  1.00  0.78           H  
ATOM   3470 2HB  PHE A 234      10.200 -20.516   1.765  1.00  0.78           H  
ATOM   3471  HD1 PHE A 234      12.220 -21.332   4.683  1.00  0.78           H  
ATOM   3472  HD2 PHE A 234      11.568 -21.817   0.526  1.00  0.78           H  
ATOM   3473  HE1 PHE A 234      13.845 -23.185   4.681  1.00  0.78           H  
ATOM   3474  HE2 PHE A 234      13.141 -23.634   0.499  1.00  0.78           H  
ATOM   3475  HZ  PHE A 234      14.324 -24.349   2.568  1.00  0.78           H  
ATOM   3476  N   ASN A 235      10.444 -17.653   0.907  1.00  0.79           N  
ATOM   3477  CA  ASN A 235       9.430 -16.720   0.406  1.00  0.79           C  
ATOM   3478  C   ASN A 235       9.313 -16.870  -1.114  1.00  0.79           C  
ATOM   3479  O   ASN A 235       9.924 -17.770  -1.692  1.00  0.79           O  
ATOM   3480  CB  ASN A 235       9.745 -15.303   0.852  1.00  0.79           C  
ATOM   3481  CG  ASN A 235       8.540 -14.418   1.061  1.00  0.79           C  
ATOM   3482  OD1 ASN A 235       7.587 -14.468   0.283  1.00  0.79           O  
ATOM   3483  ND2 ASN A 235       8.574 -13.613   2.088  1.00  0.79           N  
ATOM   3484  H   ASN A 235      11.147 -18.030   0.267  1.00  0.79           H  
ATOM   3485  HA  ASN A 235       8.467 -16.982   0.840  1.00  0.79           H  
ATOM   3486 1HB  ASN A 235      10.339 -15.315   1.764  1.00  0.79           H  
ATOM   3487 2HB  ASN A 235      10.313 -14.831   0.088  1.00  0.79           H  
ATOM   3488 1HD2 ASN A 235       7.804 -13.004   2.272  1.00  0.79           H  
ATOM   3489 2HD2 ASN A 235       9.370 -13.605   2.694  1.00  0.79           H  
ATOM   3490  N   THR A 236       8.551 -15.997  -1.766  1.00  0.78           N  
ATOM   3491  CA  THR A 236       8.302 -16.143  -3.203  1.00  0.78           C  
ATOM   3492  C   THR A 236       9.572 -15.883  -3.994  1.00  0.78           C  
ATOM   3493  O   THR A 236      10.552 -15.399  -3.431  1.00  0.78           O  
ATOM   3494  CB  THR A 236       7.179 -15.200  -3.647  1.00  0.78           C  
ATOM   3495  OG1 THR A 236       7.576 -13.792  -3.472  1.00  0.78           O  
ATOM   3496  CG2 THR A 236       5.957 -15.489  -2.792  1.00  0.78           C  
ATOM   3497  H   THR A 236       8.079 -15.276  -1.236  1.00  0.78           H  
ATOM   3498  HA  THR A 236       7.985 -17.164  -3.399  1.00  0.78           H  
ATOM   3499  HB  THR A 236       6.927 -15.378  -4.673  1.00  0.78           H  
ATOM   3500  HG1 THR A 236       6.812 -13.231  -3.665  1.00  0.78           H  
ATOM   3501 1HG2 THR A 236       5.136 -14.840  -3.093  1.00  0.78           H  
ATOM   3502 2HG2 THR A 236       5.667 -16.532  -2.929  1.00  0.78           H  
ATOM   3503 3HG2 THR A 236       6.191 -15.316  -1.747  1.00  0.78           H  
ATOM   3504  N   LEU A 237       9.593 -16.203  -5.295  1.00  0.77           N  
ATOM   3505  CA  LEU A 237      10.859 -16.077  -6.000  1.00  0.77           C  
ATOM   3506  C   LEU A 237      11.249 -14.621  -6.091  1.00  0.77           C  
ATOM   3507  O   LEU A 237      12.420 -14.252  -5.958  1.00  0.77           O  
ATOM   3508  CB  LEU A 237      10.785 -16.639  -7.422  1.00  0.77           C  
ATOM   3509  CG  LEU A 237      10.522 -18.136  -7.570  1.00  0.77           C  
ATOM   3510  CD1 LEU A 237      10.599 -18.495  -9.061  1.00  0.77           C  
ATOM   3511  CD2 LEU A 237      11.415 -18.944  -6.671  1.00  0.77           C  
ATOM   3512  H   LEU A 237       8.753 -16.487  -5.796  1.00  0.77           H  
ATOM   3513  HA  LEU A 237      11.628 -16.609  -5.443  1.00  0.77           H  
ATOM   3514 1HB  LEU A 237       9.983 -16.117  -7.950  1.00  0.77           H  
ATOM   3515 2HB  LEU A 237      11.721 -16.416  -7.932  1.00  0.77           H  
ATOM   3516  HG  LEU A 237       9.523 -18.330  -7.271  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 237      10.378 -19.534  -9.174  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 237       9.877 -17.898  -9.622  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 237      11.594 -18.303  -9.440  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 237      11.175 -19.992  -6.776  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 237      12.439 -18.804  -6.881  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 237      11.216 -18.634  -5.661  1.00  0.77           H  
ATOM   3523  N   VAL A 238      10.247 -13.779  -6.279  1.00  0.76           N  
ATOM   3524  CA  VAL A 238      10.510 -12.364  -6.391  1.00  0.76           C  
ATOM   3525  C   VAL A 238      10.979 -11.815  -5.053  1.00  0.76           C  
ATOM   3526  O   VAL A 238      12.019 -11.156  -4.988  1.00  0.76           O  
ATOM   3527  CB  VAL A 238       9.245 -11.640  -6.859  1.00  0.76           C  
ATOM   3528  CG1 VAL A 238       9.446 -10.152  -6.838  1.00  0.76           C  
ATOM   3529  CG2 VAL A 238       8.915 -12.112  -8.255  1.00  0.76           C  
ATOM   3530  H   VAL A 238       9.294 -14.154  -6.379  1.00  0.76           H  
ATOM   3531  HA  VAL A 238      11.297 -12.211  -7.130  1.00  0.76           H  
ATOM   3532  HB  VAL A 238       8.423 -11.886  -6.184  1.00  0.76           H  
ATOM   3533 1HG1 VAL A 238       8.536  -9.652  -7.172  1.00  0.76           H  
ATOM   3534 2HG1 VAL A 238       9.686  -9.828  -5.822  1.00  0.76           H  
ATOM   3535 3HG1 VAL A 238      10.261  -9.895  -7.504  1.00  0.76           H  
ATOM   3536 1HG2 VAL A 238       8.019 -11.637  -8.581  1.00  0.76           H  
ATOM   3537 2HG2 VAL A 238       9.726 -11.859  -8.922  1.00  0.76           H  
ATOM   3538 3HG2 VAL A 238       8.767 -13.189  -8.254  1.00  0.76           H  
ATOM   3539  N   ALA A 239      10.253 -12.129  -3.966  1.00  0.76           N  
ATOM   3540  CA  ALA A 239      10.658 -11.623  -2.659  1.00  0.76           C  
ATOM   3541  C   ALA A 239      12.039 -12.112  -2.276  1.00  0.76           C  
ATOM   3542  O   ALA A 239      12.820 -11.390  -1.661  1.00  0.76           O  
ATOM   3543  CB  ALA A 239       9.677 -12.050  -1.595  1.00  0.76           C  
ATOM   3544  H   ALA A 239       9.413 -12.714  -4.024  1.00  0.76           H  
ATOM   3545  HA  ALA A 239      10.687 -10.533  -2.715  1.00  0.76           H  
ATOM   3546 1HB  ALA A 239       9.985 -11.649  -0.631  1.00  0.76           H  
ATOM   3547 2HB  ALA A 239       8.685 -11.681  -1.843  1.00  0.76           H  
ATOM   3548 3HB  ALA A 239       9.659 -13.139  -1.551  1.00  0.76           H  
ATOM   3549  N   LYS A 240      12.376 -13.333  -2.640  1.00  0.77           N  
ATOM   3550  CA  LYS A 240      13.666 -13.828  -2.237  1.00  0.77           C  
ATOM   3551  C   LYS A 240      14.770 -13.199  -3.009  1.00  0.77           C  
ATOM   3552  O   LYS A 240      15.825 -12.922  -2.451  1.00  0.77           O  
ATOM   3553  CB  LYS A 240      13.677 -15.313  -2.340  1.00  0.77           C  
ATOM   3554  CG  LYS A 240      12.788 -15.851  -1.329  1.00  0.77           C  
ATOM   3555  CD  LYS A 240      13.479 -15.885   0.014  1.00  0.77           C  
ATOM   3556  CE  LYS A 240      13.311 -14.635   0.821  1.00  0.77           C  
ATOM   3557  NZ  LYS A 240      13.790 -14.839   2.177  1.00  0.77           N  
ATOM   3558  H   LYS A 240      11.731 -13.940  -3.145  1.00  0.77           H  
ATOM   3559  HA  LYS A 240      13.811 -13.570  -1.191  1.00  0.77           H  
ATOM   3560 1HB  LYS A 240      13.301 -15.617  -3.319  1.00  0.77           H  
ATOM   3561 2HB  LYS A 240      14.676 -15.707  -2.211  1.00  0.77           H  
ATOM   3562 1HG  LYS A 240      11.955 -15.182  -1.277  1.00  0.77           H  
ATOM   3563 2HG  LYS A 240      12.412 -16.808  -1.606  1.00  0.77           H  
ATOM   3564 1HD  LYS A 240      13.153 -16.742   0.593  1.00  0.77           H  
ATOM   3565 2HD  LYS A 240      14.518 -15.963  -0.156  1.00  0.77           H  
ATOM   3566 1HE  LYS A 240      13.859 -13.838   0.372  1.00  0.77           H  
ATOM   3567 2HE  LYS A 240      12.297 -14.356   0.866  1.00  0.77           H  
ATOM   3568 1HZ  LYS A 240      13.665 -13.992   2.735  1.00  0.77           H  
ATOM   3569 2HZ  LYS A 240      13.272 -15.602   2.602  1.00  0.77           H  
ATOM   3570 3HZ  LYS A 240      14.757 -15.081   2.174  1.00  0.77           H  
ATOM   3571  N   ALA A 241      14.552 -12.935  -4.279  1.00  0.78           N  
ATOM   3572  CA  ALA A 241      15.579 -12.281  -5.046  1.00  0.78           C  
ATOM   3573  C   ALA A 241      15.862 -10.910  -4.435  1.00  0.78           C  
ATOM   3574  O   ALA A 241      17.018 -10.480  -4.340  1.00  0.78           O  
ATOM   3575  CB  ALA A 241      15.133 -12.181  -6.456  1.00  0.78           C  
ATOM   3576  H   ALA A 241      13.672 -13.196  -4.731  1.00  0.78           H  
ATOM   3577  HA  ALA A 241      16.490 -12.872  -4.993  1.00  0.78           H  
ATOM   3578 1HB  ALA A 241      15.899 -11.689  -7.039  1.00  0.78           H  
ATOM   3579 2HB  ALA A 241      14.941 -13.176  -6.859  1.00  0.78           H  
ATOM   3580 3HB  ALA A 241      14.224 -11.612  -6.444  1.00  0.78           H  
ATOM   3581  N   ASP A 242      14.805 -10.238  -3.949  1.00  0.79           N  
ATOM   3582  CA  ASP A 242      14.966  -8.936  -3.312  1.00  0.79           C  
ATOM   3583  C   ASP A 242      15.842  -9.071  -2.078  1.00  0.79           C  
ATOM   3584  O   ASP A 242      16.738  -8.249  -1.830  1.00  0.79           O  
ATOM   3585  CB  ASP A 242      13.608  -8.408  -2.858  1.00  0.79           C  
ATOM   3586  CG  ASP A 242      12.776  -8.058  -3.944  1.00  0.79           C  
ATOM   3587  OD1 ASP A 242      13.294  -7.922  -5.023  1.00  0.79           O  
ATOM   3588  OD2 ASP A 242      11.574  -7.989  -3.798  1.00  0.79           O  
ATOM   3589  H   ASP A 242      13.867 -10.633  -4.061  1.00  0.79           H  
ATOM   3590  HA  ASP A 242      15.432  -8.245  -4.014  1.00  0.79           H  
ATOM   3591 1HB  ASP A 242      13.105  -9.134  -2.247  1.00  0.79           H  
ATOM   3592 2HB  ASP A 242      13.758  -7.524  -2.242  1.00  0.79           H  
ATOM   3593  N   GLU A 243      15.599 -10.141  -1.314  1.00  0.79           N  
ATOM   3594  CA  GLU A 243      16.358 -10.381  -0.105  1.00  0.79           C  
ATOM   3595  C   GLU A 243      17.798 -10.789  -0.409  1.00  0.79           C  
ATOM   3596  O   GLU A 243      18.705 -10.416   0.328  1.00  0.79           O  
ATOM   3597  CB  GLU A 243      15.638 -11.386   0.792  1.00  0.79           C  
ATOM   3598  CG  GLU A 243      14.321 -10.779   1.376  1.00  0.79           C  
ATOM   3599  CD  GLU A 243      13.672 -11.574   2.485  1.00  0.79           C  
ATOM   3600  OE1 GLU A 243      14.275 -12.512   2.965  1.00  0.79           O  
ATOM   3601  OE2 GLU A 243      12.558 -11.279   2.831  1.00  0.79           O  
ATOM   3602  H   GLU A 243      14.833 -10.767  -1.569  1.00  0.79           H  
ATOM   3603  HA  GLU A 243      16.389  -9.452   0.451  1.00  0.79           H  
ATOM   3604 1HB  GLU A 243      15.400 -12.257   0.209  1.00  0.79           H  
ATOM   3605 2HB  GLU A 243      16.286 -11.697   1.606  1.00  0.79           H  
ATOM   3606 1HG  GLU A 243      14.539  -9.778   1.748  1.00  0.79           H  
ATOM   3607 2HG  GLU A 243      13.610 -10.669   0.569  1.00  0.79           H  
ATOM   3608  N   VAL A 244      18.041 -11.500  -1.506  1.00  0.79           N  
ATOM   3609  CA  VAL A 244      19.415 -11.856  -1.856  1.00  0.79           C  
ATOM   3610  C   VAL A 244      20.202 -10.601  -2.205  1.00  0.79           C  
ATOM   3611  O   VAL A 244      21.332 -10.414  -1.753  1.00  0.79           O  
ATOM   3612  CB  VAL A 244      19.474 -12.824  -3.044  1.00  0.79           C  
ATOM   3613  CG1 VAL A 244      20.927 -13.007  -3.488  1.00  0.79           C  
ATOM   3614  CG2 VAL A 244      18.898 -14.164  -2.650  1.00  0.79           C  
ATOM   3615  H   VAL A 244      17.259 -11.818  -2.079  1.00  0.79           H  
ATOM   3616  HA  VAL A 244      19.878 -12.335  -0.993  1.00  0.79           H  
ATOM   3617  HB  VAL A 244      18.902 -12.405  -3.869  1.00  0.79           H  
ATOM   3618 1HG1 VAL A 244      20.969 -13.685  -4.338  1.00  0.79           H  
ATOM   3619 2HG1 VAL A 244      21.334 -12.040  -3.774  1.00  0.79           H  
ATOM   3620 3HG1 VAL A 244      21.510 -13.422  -2.665  1.00  0.79           H  
ATOM   3621 1HG2 VAL A 244      18.931 -14.838  -3.497  1.00  0.79           H  
ATOM   3622 2HG2 VAL A 244      19.480 -14.576  -1.827  1.00  0.79           H  
ATOM   3623 3HG2 VAL A 244      17.884 -14.040  -2.338  1.00  0.79           H  
ATOM   3624  N   GLN A 245      19.597  -9.730  -3.018  1.00  0.79           N  
ATOM   3625  CA  GLN A 245      20.241  -8.480  -3.407  1.00  0.79           C  
ATOM   3626  C   GLN A 245      20.473  -7.588  -2.175  1.00  0.79           C  
ATOM   3627  O   GLN A 245      21.545  -6.987  -2.023  1.00  0.79           O  
ATOM   3628  CB  GLN A 245      19.356  -7.804  -4.464  1.00  0.79           C  
ATOM   3629  CG  GLN A 245      19.323  -8.568  -5.805  1.00  0.79           C  
ATOM   3630  CD  GLN A 245      20.543  -8.312  -6.723  1.00  0.79           C  
ATOM   3631  OE1 GLN A 245      20.746  -7.157  -7.120  1.00  0.79           O  
ATOM   3632  NE2 GLN A 245      21.307  -9.343  -7.079  1.00  0.79           N  
ATOM   3633  H   GLN A 245      18.664  -9.944  -3.376  1.00  0.79           H  
ATOM   3634  HA  GLN A 245      21.209  -8.710  -3.849  1.00  0.79           H  
ATOM   3635 1HB  GLN A 245      18.330  -7.735  -4.090  1.00  0.79           H  
ATOM   3636 2HB  GLN A 245      19.713  -6.802  -4.653  1.00  0.79           H  
ATOM   3637 1HG  GLN A 245      19.289  -9.635  -5.580  1.00  0.79           H  
ATOM   3638 2HG  GLN A 245      18.414  -8.288  -6.334  1.00  0.79           H  
ATOM   3639 1HE2 GLN A 245      22.097  -9.201  -7.729  1.00  0.79           H  
ATOM   3640 2HE2 GLN A 245      21.087 -10.255  -6.747  1.00  0.79           H  
ATOM   3641  N   THR A 246      19.498  -7.576  -1.251  1.00  0.78           N  
ATOM   3642  CA  THR A 246      19.601  -6.820  -0.008  1.00  0.78           C  
ATOM   3643  C   THR A 246      20.709  -7.408   0.857  1.00  0.78           C  
ATOM   3644  O   THR A 246      21.489  -6.671   1.464  1.00  0.78           O  
ATOM   3645  CB  THR A 246      18.270  -6.812   0.759  1.00  0.78           C  
ATOM   3646  OG1 THR A 246      17.253  -6.199  -0.053  1.00  0.78           O  
ATOM   3647  CG2 THR A 246      18.414  -6.063   2.063  1.00  0.78           C  
ATOM   3648  H   THR A 246      18.626  -8.072  -1.435  1.00  0.78           H  
ATOM   3649  HA  THR A 246      19.864  -5.791  -0.247  1.00  0.78           H  
ATOM   3650  HB  THR A 246      17.979  -7.824   0.964  1.00  0.78           H  
ATOM   3651  HG1 THR A 246      17.082  -6.781  -0.835  1.00  0.78           H  
ATOM   3652 1HG2 THR A 246      17.469  -6.072   2.600  1.00  0.78           H  
ATOM   3653 2HG2 THR A 246      19.178  -6.559   2.658  1.00  0.78           H  
ATOM   3654 3HG2 THR A 246      18.710  -5.034   1.867  1.00  0.78           H  
ATOM   3655  N   LEU A 247      20.772  -8.737   0.920  1.00  0.77           N  
ATOM   3656  CA  LEU A 247      21.791  -9.429   1.679  1.00  0.77           C  
ATOM   3657  C   LEU A 247      23.163  -9.029   1.179  1.00  0.77           C  
ATOM   3658  O   LEU A 247      24.026  -8.679   1.978  1.00  0.77           O  
ATOM   3659  CB  LEU A 247      21.602 -10.956   1.638  1.00  0.77           C  
ATOM   3660  CG  LEU A 247      22.554 -11.793   2.549  1.00  0.77           C  
ATOM   3661  CD1 LEU A 247      21.853 -13.098   2.945  1.00  0.77           C  
ATOM   3662  CD2 LEU A 247      23.853 -12.087   1.807  1.00  0.77           C  
ATOM   3663  H   LEU A 247      20.084  -9.293   0.428  1.00  0.77           H  
ATOM   3664  HA  LEU A 247      21.704  -9.108   2.697  1.00  0.77           H  
ATOM   3665 1HB  LEU A 247      20.579 -11.182   1.930  1.00  0.77           H  
ATOM   3666 2HB  LEU A 247      21.742 -11.293   0.614  1.00  0.77           H  
ATOM   3667  HG  LEU A 247      22.776 -11.240   3.448  1.00  0.77           H  
ATOM   3668 1HD1 LEU A 247      22.506 -13.687   3.587  1.00  0.77           H  
ATOM   3669 2HD1 LEU A 247      20.934 -12.863   3.481  1.00  0.77           H  
ATOM   3670 3HD1 LEU A 247      21.614 -13.674   2.053  1.00  0.77           H  
ATOM   3671 1HD2 LEU A 247      24.512 -12.678   2.447  1.00  0.77           H  
ATOM   3672 2HD2 LEU A 247      23.633 -12.645   0.901  1.00  0.77           H  
ATOM   3673 3HD2 LEU A 247      24.341 -11.152   1.541  1.00  0.77           H  
ATOM   3674  N   LYS A 248      23.383  -9.068  -0.138  1.00  0.75           N  
ATOM   3675  CA  LYS A 248      24.691  -8.691  -0.662  1.00  0.75           C  
ATOM   3676  C   LYS A 248      25.039  -7.252  -0.297  1.00  0.75           C  
ATOM   3677  O   LYS A 248      26.175  -6.961   0.093  1.00  0.75           O  
ATOM   3678  CB  LYS A 248      24.712  -8.836  -2.175  1.00  0.75           C  
ATOM   3679  CG  LYS A 248      24.701 -10.229  -2.650  1.00  0.75           C  
ATOM   3680  CD  LYS A 248      24.692 -10.253  -4.129  1.00  0.75           C  
ATOM   3681  CE  LYS A 248      24.671 -11.632  -4.622  1.00  0.75           C  
ATOM   3682  NZ  LYS A 248      24.625 -11.677  -6.070  1.00  0.75           N  
ATOM   3683  H   LYS A 248      22.642  -9.378  -0.769  1.00  0.75           H  
ATOM   3684  HA  LYS A 248      25.440  -9.349  -0.227  1.00  0.75           H  
ATOM   3685 1HB  LYS A 248      23.837  -8.335  -2.596  1.00  0.75           H  
ATOM   3686 2HB  LYS A 248      25.599  -8.348  -2.577  1.00  0.75           H  
ATOM   3687 1HG  LYS A 248      25.585 -10.748  -2.291  1.00  0.75           H  
ATOM   3688 2HG  LYS A 248      23.818 -10.741  -2.270  1.00  0.75           H  
ATOM   3689 1HD  LYS A 248      23.808  -9.727  -4.500  1.00  0.75           H  
ATOM   3690 2HD  LYS A 248      25.583  -9.754  -4.510  1.00  0.75           H  
ATOM   3691 1HE  LYS A 248      25.568 -12.151  -4.277  1.00  0.75           H  
ATOM   3692 2HE  LYS A 248      23.797 -12.144  -4.228  1.00  0.75           H  
ATOM   3693 1HZ  LYS A 248      24.627 -12.665  -6.342  1.00  0.75           H  
ATOM   3694 2HZ  LYS A 248      23.806 -11.221  -6.415  1.00  0.75           H  
ATOM   3695 3HZ  LYS A 248      25.444 -11.233  -6.452  1.00  0.75           H  
ATOM   3696  N   TYR A 249      24.050  -6.353  -0.368  1.00  0.74           N  
ATOM   3697  CA  TYR A 249      24.243  -4.956   0.012  1.00  0.74           C  
ATOM   3698  C   TYR A 249      24.709  -4.891   1.466  1.00  0.74           C  
ATOM   3699  O   TYR A 249      25.716  -4.247   1.784  1.00  0.74           O  
ATOM   3700  CB  TYR A 249      22.942  -4.167  -0.213  1.00  0.74           C  
ATOM   3701  CG  TYR A 249      22.957  -2.721   0.197  1.00  0.74           C  
ATOM   3702  CD1 TYR A 249      23.560  -1.800  -0.623  1.00  0.74           C  
ATOM   3703  CD2 TYR A 249      22.340  -2.311   1.380  1.00  0.74           C  
ATOM   3704  CE1 TYR A 249      23.568  -0.476  -0.282  1.00  0.74           C  
ATOM   3705  CE2 TYR A 249      22.344  -0.966   1.726  1.00  0.74           C  
ATOM   3706  CZ  TYR A 249      22.961  -0.047   0.884  1.00  0.74           C  
ATOM   3707  OH  TYR A 249      23.001   1.304   1.175  1.00  0.74           O  
ATOM   3708  H   TYR A 249      23.136  -6.641  -0.724  1.00  0.74           H  
ATOM   3709  HA  TYR A 249      25.025  -4.527  -0.613  1.00  0.74           H  
ATOM   3710 1HB  TYR A 249      22.678  -4.215  -1.273  1.00  0.74           H  
ATOM   3711 2HB  TYR A 249      22.140  -4.642   0.323  1.00  0.74           H  
ATOM   3712  HD1 TYR A 249      24.033  -2.127  -1.550  1.00  0.74           H  
ATOM   3713  HD2 TYR A 249      21.858  -3.044   2.025  1.00  0.74           H  
ATOM   3714  HE1 TYR A 249      24.051   0.244  -0.938  1.00  0.74           H  
ATOM   3715  HE2 TYR A 249      21.866  -0.636   2.648  1.00  0.74           H  
ATOM   3716  HH  TYR A 249      22.652   1.485   2.078  1.00  0.74           H  
ATOM   3717  N   CYS A 250      23.983  -5.585   2.343  1.00  0.73           N  
ATOM   3718  CA  CYS A 250      24.299  -5.632   3.758  1.00  0.73           C  
ATOM   3719  C   CYS A 250      25.688  -6.172   4.032  1.00  0.73           C  
ATOM   3720  O   CYS A 250      26.465  -5.559   4.762  1.00  0.73           O  
ATOM   3721  CB  CYS A 250      23.325  -6.541   4.478  1.00  0.73           C  
ATOM   3722  SG  CYS A 250      23.632  -6.673   6.204  1.00  0.73           S  
ATOM   3723  H   CYS A 250      23.168  -6.096   2.006  1.00  0.73           H  
ATOM   3724  HA  CYS A 250      24.227  -4.626   4.154  1.00  0.73           H  
ATOM   3725 1HB  CYS A 250      22.315  -6.212   4.317  1.00  0.73           H  
ATOM   3726 2HB  CYS A 250      23.406  -7.527   4.060  1.00  0.73           H  
ATOM   3727  HG  CYS A 250      22.745  -7.643   6.426  1.00  0.73           H  
ATOM   3728  N   VAL A 251      26.012  -7.313   3.434  1.00  0.72           N  
ATOM   3729  CA  VAL A 251      27.296  -7.962   3.628  1.00  0.72           C  
ATOM   3730  C   VAL A 251      28.432  -7.052   3.177  1.00  0.72           C  
ATOM   3731  O   VAL A 251      29.446  -6.908   3.865  1.00  0.72           O  
ATOM   3732  CB  VAL A 251      27.303  -9.306   2.877  1.00  0.72           C  
ATOM   3733  CG1 VAL A 251      28.648  -9.877   2.825  1.00  0.72           C  
ATOM   3734  CG2 VAL A 251      26.379 -10.291   3.610  1.00  0.72           C  
ATOM   3735  H   VAL A 251      25.325  -7.757   2.829  1.00  0.72           H  
ATOM   3736  HA  VAL A 251      27.413  -8.168   4.687  1.00  0.72           H  
ATOM   3737  HB  VAL A 251      26.952  -9.144   1.862  1.00  0.72           H  
ATOM   3738 1HG1 VAL A 251      28.613 -10.814   2.281  1.00  0.72           H  
ATOM   3739 2HG1 VAL A 251      29.291  -9.179   2.320  1.00  0.72           H  
ATOM   3740 3HG1 VAL A 251      29.013 -10.054   3.804  1.00  0.72           H  
ATOM   3741 1HG2 VAL A 251      26.377 -11.237   3.080  1.00  0.72           H  
ATOM   3742 2HG2 VAL A 251      26.740 -10.446   4.616  1.00  0.72           H  
ATOM   3743 3HG2 VAL A 251      25.370  -9.892   3.652  1.00  0.72           H  
ATOM   3744  N   HIS A 252      28.257  -6.397   2.042  1.00  0.73           N  
ATOM   3745  CA  HIS A 252      29.250  -5.456   1.568  1.00  0.73           C  
ATOM   3746  C   HIS A 252      29.442  -4.340   2.586  1.00  0.73           C  
ATOM   3747  O   HIS A 252      30.574  -4.035   2.979  1.00  0.73           O  
ATOM   3748  CB  HIS A 252      28.832  -4.892   0.211  1.00  0.73           C  
ATOM   3749  CG  HIS A 252      29.804  -3.934  -0.409  1.00  0.73           C  
ATOM   3750  ND1 HIS A 252      30.959  -4.348  -1.043  1.00  0.73           N  
ATOM   3751  CD2 HIS A 252      29.792  -2.584  -0.492  1.00  0.73           C  
ATOM   3752  CE1 HIS A 252      31.614  -3.294  -1.495  1.00  0.73           C  
ATOM   3753  NE2 HIS A 252      30.931  -2.210  -1.177  1.00  0.73           N  
ATOM   3754  H   HIS A 252      27.415  -6.547   1.485  1.00  0.73           H  
ATOM   3755  HA  HIS A 252      30.206  -5.938   1.465  1.00  0.73           H  
ATOM   3756 1HB  HIS A 252      28.673  -5.719  -0.483  1.00  0.73           H  
ATOM   3757 2HB  HIS A 252      27.875  -4.380   0.319  1.00  0.73           H  
ATOM   3758  HD1 HIS A 252      31.264  -5.294  -1.165  1.00  0.73           H  
ATOM   3759  HD2 HIS A 252      29.087  -1.829  -0.135  1.00  0.73           H  
ATOM   3760  HE1 HIS A 252      32.556  -3.417  -2.030  1.00  0.73           H  
ATOM   3761  N   ASN A 253      28.340  -3.728   3.021  1.00  0.74           N  
ATOM   3762  CA  ASN A 253      28.416  -2.624   3.960  1.00  0.74           C  
ATOM   3763  C   ASN A 253      28.996  -3.002   5.317  1.00  0.74           C  
ATOM   3764  O   ASN A 253      29.766  -2.228   5.894  1.00  0.74           O  
ATOM   3765  CB  ASN A 253      27.060  -2.024   4.123  1.00  0.74           C  
ATOM   3766  CG  ASN A 253      26.671  -1.250   2.944  1.00  0.74           C  
ATOM   3767  OD1 ASN A 253      27.514  -0.817   2.147  1.00  0.74           O  
ATOM   3768  ND2 ASN A 253      25.419  -1.047   2.800  1.00  0.74           N  
ATOM   3769  H   ASN A 253      27.425  -4.024   2.676  1.00  0.74           H  
ATOM   3770  HA  ASN A 253      29.075  -1.869   3.532  1.00  0.74           H  
ATOM   3771 1HB  ASN A 253      26.329  -2.817   4.295  1.00  0.74           H  
ATOM   3772 2HB  ASN A 253      27.066  -1.377   4.986  1.00  0.74           H  
ATOM   3773 1HD2 ASN A 253      25.085  -0.523   2.017  1.00  0.74           H  
ATOM   3774 2HD2 ASN A 253      24.774  -1.414   3.466  1.00  0.74           H  
ATOM   3775  N   VAL A 254      28.681  -4.190   5.822  1.00  0.76           N  
ATOM   3776  CA  VAL A 254      29.254  -4.568   7.098  1.00  0.76           C  
ATOM   3777  C   VAL A 254      30.731  -4.788   6.951  1.00  0.76           C  
ATOM   3778  O   VAL A 254      31.519  -4.287   7.753  1.00  0.76           O  
ATOM   3779  CB  VAL A 254      28.671  -5.842   7.669  1.00  0.76           C  
ATOM   3780  CG1 VAL A 254      29.456  -6.218   8.881  1.00  0.76           C  
ATOM   3781  CG2 VAL A 254      27.312  -5.648   8.042  1.00  0.76           C  
ATOM   3782  H   VAL A 254      28.028  -4.803   5.337  1.00  0.76           H  
ATOM   3783  HA  VAL A 254      29.082  -3.759   7.807  1.00  0.76           H  
ATOM   3784  HB  VAL A 254      28.750  -6.628   6.938  1.00  0.76           H  
ATOM   3785 1HG1 VAL A 254      29.075  -7.125   9.324  1.00  0.76           H  
ATOM   3786 2HG1 VAL A 254      30.486  -6.363   8.591  1.00  0.76           H  
ATOM   3787 3HG1 VAL A 254      29.382  -5.413   9.603  1.00  0.76           H  
ATOM   3788 1HG2 VAL A 254      26.943  -6.531   8.451  1.00  0.76           H  
ATOM   3789 2HG2 VAL A 254      27.264  -4.867   8.780  1.00  0.76           H  
ATOM   3790 3HG2 VAL A 254      26.751  -5.383   7.167  1.00  0.76           H  
ATOM   3791  N   ALA A 255      31.130  -5.503   5.906  1.00  0.78           N  
ATOM   3792  CA  ALA A 255      32.539  -5.733   5.741  1.00  0.78           C  
ATOM   3793  C   ALA A 255      33.244  -4.379   5.671  1.00  0.78           C  
ATOM   3794  O   ALA A 255      34.225  -4.155   6.386  1.00  0.78           O  
ATOM   3795  CB  ALA A 255      32.777  -6.564   4.489  1.00  0.78           C  
ATOM   3796  H   ALA A 255      30.465  -5.895   5.236  1.00  0.78           H  
ATOM   3797  HA  ALA A 255      32.912  -6.271   6.611  1.00  0.78           H  
ATOM   3798 1HB  ALA A 255      33.843  -6.744   4.362  1.00  0.78           H  
ATOM   3799 2HB  ALA A 255      32.254  -7.516   4.580  1.00  0.78           H  
ATOM   3800 3HB  ALA A 255      32.394  -6.024   3.620  1.00  0.78           H  
ATOM   3801  N   ASP A 256      32.656  -3.404   4.955  1.00  0.80           N  
ATOM   3802  CA  ASP A 256      33.269  -2.082   4.860  1.00  0.80           C  
ATOM   3803  C   ASP A 256      33.360  -1.416   6.241  1.00  0.80           C  
ATOM   3804  O   ASP A 256      34.373  -0.793   6.571  1.00  0.80           O  
ATOM   3805  CB  ASP A 256      32.461  -1.195   3.894  1.00  0.80           C  
ATOM   3806  CG  ASP A 256      33.141   0.140   3.514  1.00  0.80           C  
ATOM   3807  OD1 ASP A 256      34.167   0.107   2.872  1.00  0.80           O  
ATOM   3808  OD2 ASP A 256      32.614   1.178   3.851  1.00  0.80           O  
ATOM   3809  H   ASP A 256      31.819  -3.605   4.406  1.00  0.80           H  
ATOM   3810  HA  ASP A 256      34.279  -2.204   4.463  1.00  0.80           H  
ATOM   3811 1HB  ASP A 256      32.252  -1.762   2.982  1.00  0.80           H  
ATOM   3812 2HB  ASP A 256      31.497  -0.970   4.352  1.00  0.80           H  
ATOM   3813  N   ALA A 257      32.350  -1.627   7.096  1.00  0.81           N  
ATOM   3814  CA  ALA A 257      32.331  -1.064   8.449  1.00  0.81           C  
ATOM   3815  C   ALA A 257      33.527  -1.552   9.266  1.00  0.81           C  
ATOM   3816  O   ALA A 257      34.009  -0.848  10.158  1.00  0.81           O  
ATOM   3817  CB  ALA A 257      31.036  -1.414   9.168  1.00  0.81           C  
ATOM   3818  H   ALA A 257      31.534  -2.149   6.776  1.00  0.81           H  
ATOM   3819  HA  ALA A 257      32.399   0.019   8.357  1.00  0.81           H  
ATOM   3820 1HB  ALA A 257      31.036  -0.955  10.154  1.00  0.81           H  
ATOM   3821 2HB  ALA A 257      30.190  -1.044   8.589  1.00  0.81           H  
ATOM   3822 3HB  ALA A 257      30.956  -2.487   9.276  1.00  0.81           H  
ATOM   3823  N   TYR A 258      33.996  -2.765   8.967  1.00  0.82           N  
ATOM   3824  CA  TYR A 258      35.125  -3.368   9.661  1.00  0.82           C  
ATOM   3825  C   TYR A 258      36.447  -3.193   8.911  1.00  0.82           C  
ATOM   3826  O   TYR A 258      37.462  -3.783   9.291  1.00  0.82           O  
ATOM   3827  CB  TYR A 258      34.842  -4.849   9.918  1.00  0.82           C  
ATOM   3828  CG  TYR A 258      33.826  -5.088  11.007  1.00  0.82           C  
ATOM   3829  CD1 TYR A 258      32.509  -5.334  10.708  1.00  0.82           C  
ATOM   3830  CD2 TYR A 258      34.240  -5.090  12.327  1.00  0.82           C  
ATOM   3831  CE1 TYR A 258      31.599  -5.572  11.722  1.00  0.82           C  
ATOM   3832  CE2 TYR A 258      33.336  -5.331  13.338  1.00  0.82           C  
ATOM   3833  CZ  TYR A 258      32.020  -5.569  13.038  1.00  0.82           C  
ATOM   3834  OH  TYR A 258      31.120  -5.805  14.050  1.00  0.82           O  
ATOM   3835  H   TYR A 258      33.550  -3.298   8.213  1.00  0.82           H  
ATOM   3836  HA  TYR A 258      35.233  -2.871  10.624  1.00  0.82           H  
ATOM   3837 1HB  TYR A 258      34.467  -5.308   8.995  1.00  0.82           H  
ATOM   3838 2HB  TYR A 258      35.765  -5.361  10.187  1.00  0.82           H  
ATOM   3839  HD1 TYR A 258      32.198  -5.344   9.687  1.00  0.82           H  
ATOM   3840  HD2 TYR A 258      35.286  -4.903  12.567  1.00  0.82           H  
ATOM   3841  HE1 TYR A 258      30.563  -5.765  11.495  1.00  0.82           H  
ATOM   3842  HE2 TYR A 258      33.666  -5.333  14.377  1.00  0.82           H  
ATOM   3843  HH  TYR A 258      31.586  -5.833  14.891  1.00  0.82           H  
ATOM   3844  N   GLY A 259      36.440  -2.389   7.842  1.00  0.82           N  
ATOM   3845  CA  GLY A 259      37.636  -2.131   7.050  1.00  0.82           C  
ATOM   3846  C   GLY A 259      38.005  -3.290   6.126  1.00  0.82           C  
ATOM   3847  O   GLY A 259      39.151  -3.384   5.683  1.00  0.82           O  
ATOM   3848  H   GLY A 259      35.581  -1.917   7.562  1.00  0.82           H  
ATOM   3849 1HA  GLY A 259      37.470  -1.235   6.452  1.00  0.82           H  
ATOM   3850 2HA  GLY A 259      38.468  -1.918   7.717  1.00  0.82           H  
ATOM   3851  N   LYS A 260      37.050  -4.180   5.858  1.00  0.81           N  
ATOM   3852  CA  LYS A 260      37.296  -5.362   5.045  1.00  0.81           C  
ATOM   3853  C   LYS A 260      36.570  -5.306   3.704  1.00  0.81           C  
ATOM   3854  O   LYS A 260      35.632  -4.534   3.516  1.00  0.81           O  
ATOM   3855  CB  LYS A 260      36.918  -6.613   5.836  1.00  0.81           C  
ATOM   3856  CG  LYS A 260      37.772  -6.813   7.095  1.00  0.81           C  
ATOM   3857  CD  LYS A 260      37.463  -8.115   7.782  1.00  0.81           C  
ATOM   3858  CE  LYS A 260      38.165  -8.229   9.134  1.00  0.81           C  
ATOM   3859  NZ  LYS A 260      39.626  -8.340   8.993  1.00  0.81           N  
ATOM   3860  H   LYS A 260      36.111  -4.039   6.226  1.00  0.81           H  
ATOM   3861  HA  LYS A 260      38.365  -5.420   4.830  1.00  0.81           H  
ATOM   3862 1HB  LYS A 260      35.869  -6.553   6.137  1.00  0.81           H  
ATOM   3863 2HB  LYS A 260      37.038  -7.484   5.203  1.00  0.81           H  
ATOM   3864 1HG  LYS A 260      38.832  -6.804   6.815  1.00  0.81           H  
ATOM   3865 2HG  LYS A 260      37.595  -5.994   7.791  1.00  0.81           H  
ATOM   3866 1HD  LYS A 260      36.399  -8.218   7.896  1.00  0.81           H  
ATOM   3867 2HD  LYS A 260      37.830  -8.928   7.161  1.00  0.81           H  
ATOM   3868 1HE  LYS A 260      37.932  -7.345   9.727  1.00  0.81           H  
ATOM   3869 2HE  LYS A 260      37.799  -9.115   9.654  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 260      40.069  -8.413   9.885  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 260      39.859  -9.157   8.441  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 260      40.014  -7.524   8.494  1.00  0.81           H  
ATOM   3873  N   THR A 261      37.020  -6.130   2.771  1.00  0.80           N  
ATOM   3874  CA  THR A 261      36.437  -6.235   1.438  1.00  0.80           C  
ATOM   3875  C   THR A 261      35.733  -7.566   1.253  1.00  0.80           C  
ATOM   3876  O   THR A 261      36.302  -8.613   1.553  1.00  0.80           O  
ATOM   3877  CB  THR A 261      37.540  -6.088   0.358  1.00  0.80           C  
ATOM   3878  OG1 THR A 261      38.142  -4.783   0.458  1.00  0.80           O  
ATOM   3879  CG2 THR A 261      36.982  -6.303  -1.045  1.00  0.80           C  
ATOM   3880  H   THR A 261      37.798  -6.740   3.009  1.00  0.80           H  
ATOM   3881  HA  THR A 261      35.703  -5.440   1.310  1.00  0.80           H  
ATOM   3882  HB  THR A 261      38.314  -6.838   0.544  1.00  0.80           H  
ATOM   3883  HG1 THR A 261      38.557  -4.677   1.320  1.00  0.80           H  
ATOM   3884 1HG2 THR A 261      37.786  -6.204  -1.774  1.00  0.80           H  
ATOM   3885 2HG2 THR A 261      36.551  -7.302  -1.121  1.00  0.80           H  
ATOM   3886 3HG2 THR A 261      36.211  -5.562  -1.250  1.00  0.80           H  
ATOM   3887  N   VAL A 262      34.506  -7.554   0.743  1.00  0.80           N  
ATOM   3888  CA  VAL A 262      33.857  -8.835   0.519  1.00  0.80           C  
ATOM   3889  C   VAL A 262      33.750  -9.059  -0.966  1.00  0.80           C  
ATOM   3890  O   VAL A 262      33.475  -8.120  -1.719  1.00  0.80           O  
ATOM   3891  CB  VAL A 262      32.425  -8.906   1.088  1.00  0.80           C  
ATOM   3892  CG1 VAL A 262      31.549  -7.973   0.330  1.00  0.80           C  
ATOM   3893  CG2 VAL A 262      31.893 -10.345   1.023  1.00  0.80           C  
ATOM   3894  H   VAL A 262      34.048  -6.684   0.513  1.00  0.80           H  
ATOM   3895  HA  VAL A 262      34.451  -9.620   0.957  1.00  0.80           H  
ATOM   3896  HB  VAL A 262      32.441  -8.579   2.128  1.00  0.80           H  
ATOM   3897 1HG1 VAL A 262      30.547  -8.013   0.733  1.00  0.80           H  
ATOM   3898 2HG1 VAL A 262      31.948  -6.966   0.407  1.00  0.80           H  
ATOM   3899 3HG1 VAL A 262      31.527  -8.280  -0.715  1.00  0.80           H  
ATOM   3900 1HG2 VAL A 262      30.919 -10.392   1.431  1.00  0.80           H  
ATOM   3901 2HG2 VAL A 262      31.845 -10.696   0.004  1.00  0.80           H  
ATOM   3902 3HG2 VAL A 262      32.548 -10.988   1.595  1.00  0.80           H  
ATOM   3903  N   THR A 263      33.939 -10.296  -1.375  1.00  0.80           N  
ATOM   3904  CA  THR A 263      33.757 -10.631  -2.759  1.00  0.80           C  
ATOM   3905  C   THR A 263      32.764 -11.752  -2.882  1.00  0.80           C  
ATOM   3906  O   THR A 263      32.686 -12.667  -2.052  1.00  0.80           O  
ATOM   3907  CB  THR A 263      35.045 -11.072  -3.452  1.00  0.80           C  
ATOM   3908  OG1 THR A 263      34.782 -11.268  -4.854  1.00  0.80           O  
ATOM   3909  CG2 THR A 263      35.509 -12.368  -2.870  1.00  0.80           C  
ATOM   3910  H   THR A 263      34.204 -11.001  -0.687  1.00  0.80           H  
ATOM   3911  HA  THR A 263      33.354  -9.767  -3.285  1.00  0.80           H  
ATOM   3912  HB  THR A 263      35.814 -10.310  -3.327  1.00  0.80           H  
ATOM   3913  HG1 THR A 263      35.599 -11.546  -5.285  1.00  0.80           H  
ATOM   3914 1HG2 THR A 263      36.412 -12.680  -3.376  1.00  0.80           H  
ATOM   3915 2HG2 THR A 263      35.705 -12.219  -1.809  1.00  0.80           H  
ATOM   3916 3HG2 THR A 263      34.740 -13.130  -3.001  1.00  0.80           H  
ATOM   3917  N   PHE A 264      32.014 -11.677  -3.957  1.00  0.81           N  
ATOM   3918  CA  PHE A 264      31.042 -12.683  -4.290  1.00  0.81           C  
ATOM   3919  C   PHE A 264      31.520 -13.464  -5.515  1.00  0.81           C  
ATOM   3920  O   PHE A 264      30.790 -14.292  -6.050  1.00  0.81           O  
ATOM   3921  CB  PHE A 264      29.699 -11.982  -4.515  1.00  0.81           C  
ATOM   3922  CG  PHE A 264      29.218 -11.224  -3.252  1.00  0.81           C  
ATOM   3923  CD1 PHE A 264      29.333  -9.838  -3.177  1.00  0.81           C  
ATOM   3924  CD2 PHE A 264      28.668 -11.888  -2.158  1.00  0.81           C  
ATOM   3925  CE1 PHE A 264      28.918  -9.141  -2.050  1.00  0.81           C  
ATOM   3926  CE2 PHE A 264      28.252 -11.180  -1.024  1.00  0.81           C  
ATOM   3927  CZ  PHE A 264      28.383  -9.808  -0.982  1.00  0.81           C  
ATOM   3928  H   PHE A 264      32.139 -10.889  -4.577  1.00  0.81           H  
ATOM   3929  HA  PHE A 264      30.943 -13.378  -3.454  1.00  0.81           H  
ATOM   3930 1HB  PHE A 264      29.796 -11.266  -5.329  1.00  0.81           H  
ATOM   3931 2HB  PHE A 264      28.939 -12.693  -4.798  1.00  0.81           H  
ATOM   3932  HD1 PHE A 264      29.762  -9.296  -4.020  1.00  0.81           H  
ATOM   3933  HD2 PHE A 264      28.567 -12.977  -2.194  1.00  0.81           H  
ATOM   3934  HE1 PHE A 264      29.020  -8.055  -2.014  1.00  0.81           H  
ATOM   3935  HE2 PHE A 264      27.822 -11.709  -0.171  1.00  0.81           H  
ATOM   3936  HZ  PHE A 264      28.062  -9.248  -0.109  1.00  0.81           H  
ATOM   3937  N   MET A 265      32.755 -13.191  -5.964  1.00  0.83           N  
ATOM   3938  CA  MET A 265      33.309 -13.891  -7.120  1.00  0.83           C  
ATOM   3939  C   MET A 265      33.701 -15.299  -6.705  1.00  0.83           C  
ATOM   3940  O   MET A 265      34.380 -15.444  -5.691  1.00  0.83           O  
ATOM   3941  CB  MET A 265      34.587 -13.233  -7.629  1.00  0.83           C  
ATOM   3942  CG  MET A 265      35.102 -13.840  -8.953  1.00  0.83           C  
ATOM   3943  SD  MET A 265      36.692 -13.181  -9.500  1.00  0.83           S  
ATOM   3944  CE  MET A 265      37.759 -14.101  -8.417  1.00  0.83           C  
ATOM   3945  H   MET A 265      33.331 -12.501  -5.487  1.00  0.83           H  
ATOM   3946  HA  MET A 265      32.571 -13.896  -7.911  1.00  0.83           H  
ATOM   3947 1HB  MET A 265      34.422 -12.167  -7.779  1.00  0.83           H  
ATOM   3948 2HB  MET A 265      35.374 -13.348  -6.884  1.00  0.83           H  
ATOM   3949 1HG  MET A 265      35.212 -14.913  -8.834  1.00  0.83           H  
ATOM   3950 2HG  MET A 265      34.368 -13.670  -9.740  1.00  0.83           H  
ATOM   3951 1HE  MET A 265      38.798 -13.832  -8.606  1.00  0.83           H  
ATOM   3952 2HE  MET A 265      37.500 -13.872  -7.386  1.00  0.83           H  
ATOM   3953 3HE  MET A 265      37.623 -15.176  -8.594  1.00  0.83           H  
ATOM   3954  N   PRO A 266      33.275 -16.359  -7.391  1.00  0.88           N  
ATOM   3955  CA  PRO A 266      33.717 -17.706  -7.131  1.00  0.88           C  
ATOM   3956  C   PRO A 266      35.222 -17.831  -7.282  1.00  0.88           C  
ATOM   3957  O   PRO A 266      35.822 -17.231  -8.172  1.00  0.88           O  
ATOM   3958  CB  PRO A 266      32.971 -18.520  -8.171  1.00  0.88           C  
ATOM   3959  CG  PRO A 266      31.762 -17.680  -8.497  1.00  0.88           C  
ATOM   3960  CD  PRO A 266      32.231 -16.255  -8.417  1.00  0.88           C  
ATOM   3961  HA  PRO A 266      33.399 -17.993  -6.113  1.00  0.88           H  
ATOM   3962 1HB  PRO A 266      33.624 -18.697  -9.043  1.00  0.88           H  
ATOM   3963 2HB  PRO A 266      32.705 -19.503  -7.761  1.00  0.88           H  
ATOM   3964 1HG  PRO A 266      31.357 -17.938  -9.470  1.00  0.88           H  
ATOM   3965 2HG  PRO A 266      30.968 -17.885  -7.764  1.00  0.88           H  
ATOM   3966 1HD  PRO A 266      32.637 -15.910  -9.382  1.00  0.88           H  
ATOM   3967 2HD  PRO A 266      31.374 -15.666  -8.072  1.00  0.88           H  
ATOM   3968  N   LYS A 267      35.793 -18.657  -6.432  1.00  0.94           N  
ATOM   3969  CA  LYS A 267      37.202 -19.033  -6.382  1.00  0.94           C  
ATOM   3970  C   LYS A 267      38.196 -17.866  -6.474  1.00  0.94           C  
ATOM   3971  O   LYS A 267      38.994 -17.818  -7.407  1.00  0.94           O  
ATOM   3972  CB  LYS A 267      37.477 -20.028  -7.503  1.00  0.94           C  
ATOM   3973  CG  LYS A 267      38.835 -20.676  -7.431  1.00  0.94           C  
ATOM   3974  CD  LYS A 267      39.008 -21.693  -8.538  1.00  0.94           C  
ATOM   3975  CE  LYS A 267      40.258 -22.501  -8.334  1.00  0.94           C  
ATOM   3976  NZ  LYS A 267      40.499 -23.474  -9.415  1.00  0.94           N  
ATOM   3977  H   LYS A 267      35.182 -19.070  -5.752  1.00  0.94           H  
ATOM   3978  HA  LYS A 267      37.390 -19.547  -5.442  1.00  0.94           H  
ATOM   3979 1HB  LYS A 267      36.731 -20.821  -7.493  1.00  0.94           H  
ATOM   3980 2HB  LYS A 267      37.402 -19.521  -8.469  1.00  0.94           H  
ATOM   3981 1HG  LYS A 267      39.614 -19.915  -7.512  1.00  0.94           H  
ATOM   3982 2HG  LYS A 267      38.955 -21.183  -6.466  1.00  0.94           H  
ATOM   3983 1HD  LYS A 267      38.151 -22.365  -8.548  1.00  0.94           H  
ATOM   3984 2HD  LYS A 267      39.065 -21.178  -9.491  1.00  0.94           H  
ATOM   3985 1HE  LYS A 267      41.106 -21.848  -8.261  1.00  0.94           H  
ATOM   3986 2HE  LYS A 267      40.140 -23.046  -7.397  1.00  0.94           H  
ATOM   3987 1HZ  LYS A 267      41.323 -24.011  -9.188  1.00  0.94           H  
ATOM   3988 2HZ  LYS A 267      39.705 -24.097  -9.482  1.00  0.94           H  
ATOM   3989 3HZ  LYS A 267      40.635 -22.995 -10.288  1.00  0.94           H  
ATOM   3990  N   PRO A 268      38.182 -16.910  -5.520  1.00  1.01           N  
ATOM   3991  CA  PRO A 268      39.108 -15.792  -5.446  1.00  1.01           C  
ATOM   3992  C   PRO A 268      40.523 -16.242  -5.083  1.00  1.01           C  
ATOM   3993  O   PRO A 268      41.504 -15.570  -5.395  1.00  1.01           O  
ATOM   3994  CB  PRO A 268      38.476 -14.938  -4.347  1.00  1.01           C  
ATOM   3995  CG  PRO A 268      37.697 -15.902  -3.503  1.00  1.01           C  
ATOM   3996  CD  PRO A 268      37.189 -16.942  -4.444  1.00  1.01           C  
ATOM   3997  HA  PRO A 268      39.121 -15.269  -6.404  1.00  1.01           H  
ATOM   3998 1HB  PRO A 268      39.245 -14.442  -3.779  1.00  1.01           H  
ATOM   3999 2HB  PRO A 268      37.848 -14.158  -4.796  1.00  1.01           H  
ATOM   4000 1HG  PRO A 268      38.329 -16.333  -2.721  1.00  1.01           H  
ATOM   4001 2HG  PRO A 268      36.888 -15.359  -2.997  1.00  1.01           H  
ATOM   4002 1HD  PRO A 268      37.173 -17.909  -3.939  1.00  1.01           H  
ATOM   4003 2HD  PRO A 268      36.215 -16.639  -4.798  1.00  1.01           H  
ATOM   4004  N   LEU A 269      40.611 -17.421  -4.482  1.00  1.07           N  
ATOM   4005  CA  LEU A 269      41.855 -18.035  -4.056  1.00  1.07           C  
ATOM   4006  C   LEU A 269      42.020 -19.297  -4.887  1.00  1.07           C  
ATOM   4007  O   LEU A 269      41.116 -20.129  -4.935  1.00  1.07           O  
ATOM   4008  CB  LEU A 269      41.768 -18.335  -2.556  1.00  1.07           C  
ATOM   4009  CG  LEU A 269      41.556 -17.099  -1.654  1.00  1.07           C  
ATOM   4010  CD1 LEU A 269      41.242 -17.523  -0.271  1.00  1.07           C  
ATOM   4011  CD2 LEU A 269      42.821 -16.286  -1.623  1.00  1.07           C  
ATOM   4012  H   LEU A 269      39.762 -17.919  -4.280  1.00  1.07           H  
ATOM   4013  HA  LEU A 269      42.686 -17.359  -4.256  1.00  1.07           H  
ATOM   4014 1HB  LEU A 269      40.940 -19.020  -2.383  1.00  1.07           H  
ATOM   4015 2HB  LEU A 269      42.690 -18.825  -2.245  1.00  1.07           H  
ATOM   4016  HG  LEU A 269      40.734 -16.500  -2.037  1.00  1.07           H  
ATOM   4017 1HD1 LEU A 269      41.112 -16.650   0.329  1.00  1.07           H  
ATOM   4018 2HD1 LEU A 269      40.330 -18.118  -0.261  1.00  1.07           H  
ATOM   4019 3HD1 LEU A 269      42.047 -18.100   0.122  1.00  1.07           H  
ATOM   4020 1HD2 LEU A 269      42.673 -15.416  -0.985  1.00  1.07           H  
ATOM   4021 2HD2 LEU A 269      43.634 -16.891  -1.227  1.00  1.07           H  
ATOM   4022 3HD2 LEU A 269      43.074 -15.968  -2.627  1.00  1.07           H  
ATOM   4023  N   TYR A 270      43.160 -19.447  -5.554  1.00  1.10           N  
ATOM   4024  CA  TYR A 270      43.330 -20.581  -6.461  1.00  1.10           C  
ATOM   4025  C   TYR A 270      43.159 -21.960  -5.819  1.00  1.10           C  
ATOM   4026  O   TYR A 270      42.349 -22.773  -6.259  1.00  1.10           O  
ATOM   4027  CB  TYR A 270      44.704 -20.519  -7.134  1.00  1.10           C  
ATOM   4028  CG  TYR A 270      44.972 -21.692  -8.055  1.00  1.10           C  
ATOM   4029  CD1 TYR A 270      44.432 -21.705  -9.332  1.00  1.10           C  
ATOM   4030  CD2 TYR A 270      45.742 -22.759  -7.617  1.00  1.10           C  
ATOM   4031  CE1 TYR A 270      44.657 -22.777 -10.160  1.00  1.10           C  
ATOM   4032  CE2 TYR A 270      45.967 -23.835  -8.445  1.00  1.10           C  
ATOM   4033  CZ  TYR A 270      45.431 -23.855  -9.710  1.00  1.10           C  
ATOM   4034  OH  TYR A 270      45.652 -24.949 -10.521  1.00  1.10           O  
ATOM   4035  H   TYR A 270      43.886 -18.751  -5.469  1.00  1.10           H  
ATOM   4036  HA  TYR A 270      42.575 -20.484  -7.236  1.00  1.10           H  
ATOM   4037 1HB  TYR A 270      44.785 -19.601  -7.718  1.00  1.10           H  
ATOM   4038 2HB  TYR A 270      45.484 -20.497  -6.375  1.00  1.10           H  
ATOM   4039  HD1 TYR A 270      43.825 -20.868  -9.675  1.00  1.10           H  
ATOM   4040  HD2 TYR A 270      46.164 -22.749  -6.613  1.00  1.10           H  
ATOM   4041  HE1 TYR A 270      44.223 -22.781 -11.152  1.00  1.10           H  
ATOM   4042  HE2 TYR A 270      46.567 -24.674  -8.094  1.00  1.10           H  
ATOM   4043  HH  TYR A 270      45.369 -24.750 -11.416  1.00  1.10           H  
ATOM   4044  N   GLY A 271      43.899 -22.238  -4.760  1.00  1.09           N  
ATOM   4045  CA  GLY A 271      43.853 -23.577  -4.177  1.00  1.09           C  
ATOM   4046  C   GLY A 271      42.704 -23.815  -3.204  1.00  1.09           C  
ATOM   4047  O   GLY A 271      42.955 -24.193  -2.067  1.00  1.09           O  
ATOM   4048  H   GLY A 271      44.519 -21.541  -4.381  1.00  1.09           H  
ATOM   4049 1HA  GLY A 271      43.788 -24.306  -4.985  1.00  1.09           H  
ATOM   4050 2HA  GLY A 271      44.796 -23.770  -3.670  1.00  1.09           H  
ATOM   4051  N   ASP A 272      41.458 -23.568  -3.615  1.00  1.05           N  
ATOM   4052  CA  ASP A 272      40.360 -23.757  -2.664  1.00  1.05           C  
ATOM   4053  C   ASP A 272      38.964 -23.869  -3.299  1.00  1.05           C  
ATOM   4054  O   ASP A 272      38.777 -23.666  -4.499  1.00  1.05           O  
ATOM   4055  CB  ASP A 272      40.370 -22.608  -1.653  1.00  1.05           C  
ATOM   4056  CG  ASP A 272      39.916 -23.006  -0.255  1.00  1.05           C  
ATOM   4057  OD1 ASP A 272      39.239 -24.000  -0.090  1.00  1.05           O  
ATOM   4058  OD2 ASP A 272      40.264 -22.299   0.644  1.00  1.05           O  
ATOM   4059  H   ASP A 272      41.320 -23.265  -4.578  1.00  1.05           H  
ATOM   4060  HA  ASP A 272      40.546 -24.687  -2.129  1.00  1.05           H  
ATOM   4061 1HB  ASP A 272      41.353 -22.171  -1.597  1.00  1.05           H  
ATOM   4062 2HB  ASP A 272      39.701 -21.823  -2.015  1.00  1.05           H  
ATOM   4063  N   ASN A 273      37.975 -24.131  -2.439  1.00  0.97           N  
ATOM   4064  CA  ASN A 273      36.563 -24.255  -2.810  1.00  0.97           C  
ATOM   4065  C   ASN A 273      35.868 -22.917  -3.027  1.00  0.97           C  
ATOM   4066  O   ASN A 273      35.558 -22.198  -2.074  1.00  0.97           O  
ATOM   4067  CB  ASN A 273      35.792 -25.029  -1.747  1.00  0.97           C  
ATOM   4068  CG  ASN A 273      34.336 -25.228  -2.122  1.00  0.97           C  
ATOM   4069  OD1 ASN A 273      33.910 -24.893  -3.231  1.00  0.97           O  
ATOM   4070  ND2 ASN A 273      33.568 -25.751  -1.212  1.00  0.97           N  
ATOM   4071  H   ASN A 273      38.246 -24.274  -1.468  1.00  0.97           H  
ATOM   4072  HA  ASN A 273      36.512 -24.790  -3.752  1.00  0.97           H  
ATOM   4073 1HB  ASN A 273      36.251 -26.011  -1.610  1.00  0.97           H  
ATOM   4074 2HB  ASN A 273      35.849 -24.503  -0.795  1.00  0.97           H  
ATOM   4075 1HD2 ASN A 273      32.599 -25.898  -1.404  1.00  0.97           H  
ATOM   4076 2HD2 ASN A 273      33.946 -26.009  -0.331  1.00  0.97           H  
ATOM   4077  N   GLY A 274      35.643 -22.575  -4.292  1.00  0.89           N  
ATOM   4078  CA  GLY A 274      35.059 -21.288  -4.635  1.00  0.89           C  
ATOM   4079  C   GLY A 274      33.644 -21.142  -4.103  1.00  0.89           C  
ATOM   4080  O   GLY A 274      32.893 -22.110  -4.050  1.00  0.89           O  
ATOM   4081  H   GLY A 274      35.916 -23.220  -5.024  1.00  0.89           H  
ATOM   4082 1HA  GLY A 274      35.679 -20.498  -4.220  1.00  0.89           H  
ATOM   4083 2HA  GLY A 274      35.050 -21.188  -5.718  1.00  0.89           H  
ATOM   4084  N   SER A 275      33.269 -19.915  -3.751  1.00  0.83           N  
ATOM   4085  CA  SER A 275      31.942 -19.668  -3.211  1.00  0.83           C  
ATOM   4086  C   SER A 275      30.804 -20.032  -4.148  1.00  0.83           C  
ATOM   4087  O   SER A 275      30.802 -19.667  -5.329  1.00  0.83           O  
ATOM   4088  CB  SER A 275      31.832 -18.216  -2.816  1.00  0.83           C  
ATOM   4089  OG  SER A 275      32.711 -17.935  -1.762  1.00  0.83           O  
ATOM   4090  H   SER A 275      33.916 -19.149  -3.823  1.00  0.83           H  
ATOM   4091  HA  SER A 275      31.832 -20.274  -2.312  1.00  0.83           H  
ATOM   4092 1HB  SER A 275      32.061 -17.579  -3.672  1.00  0.83           H  
ATOM   4093 2HB  SER A 275      30.814 -17.999  -2.510  1.00  0.83           H  
ATOM   4094  HG  SER A 275      32.607 -16.995  -1.584  1.00  0.83           H  
ATOM   4095  N   GLY A 276      29.827 -20.722  -3.587  1.00  0.78           N  
ATOM   4096  CA  GLY A 276      28.622 -21.129  -4.285  1.00  0.78           C  
ATOM   4097  C   GLY A 276      27.410 -20.543  -3.589  1.00  0.78           C  
ATOM   4098  O   GLY A 276      27.546 -19.654  -2.747  1.00  0.78           O  
ATOM   4099  H   GLY A 276      29.941 -20.986  -2.605  1.00  0.78           H  
ATOM   4100 1HA  GLY A 276      28.660 -20.822  -5.327  1.00  0.78           H  
ATOM   4101 2HA  GLY A 276      28.550 -22.212  -4.267  1.00  0.78           H  
ATOM   4102  N   MET A 277      26.249 -21.039  -3.953  1.00  0.75           N  
ATOM   4103  CA  MET A 277      24.999 -20.632  -3.356  1.00  0.75           C  
ATOM   4104  C   MET A 277      24.082 -21.833  -3.368  1.00  0.75           C  
ATOM   4105  O   MET A 277      24.115 -22.621  -4.307  1.00  0.75           O  
ATOM   4106  CB  MET A 277      24.412 -19.465  -4.144  1.00  0.75           C  
ATOM   4107  CG  MET A 277      23.051 -18.989  -3.712  1.00  0.75           C  
ATOM   4108  SD  MET A 277      22.557 -17.537  -4.631  1.00  0.75           S  
ATOM   4109  CE  MET A 277      21.004 -17.198  -3.861  1.00  0.75           C  
ATOM   4110  H   MET A 277      26.211 -21.700  -4.726  1.00  0.75           H  
ATOM   4111  HA  MET A 277      25.166 -20.339  -2.319  1.00  0.75           H  
ATOM   4112 1HB  MET A 277      25.088 -18.614  -4.075  1.00  0.75           H  
ATOM   4113 2HB  MET A 277      24.347 -19.732  -5.190  1.00  0.75           H  
ATOM   4114 1HG  MET A 277      22.320 -19.775  -3.894  1.00  0.75           H  
ATOM   4115 2HG  MET A 277      23.031 -18.762  -2.660  1.00  0.75           H  
ATOM   4116 1HE  MET A 277      20.558 -16.324  -4.322  1.00  0.75           H  
ATOM   4117 2HE  MET A 277      20.344 -18.052  -3.983  1.00  0.75           H  
ATOM   4118 3HE  MET A 277      21.172 -17.011  -2.807  1.00  0.75           H  
ATOM   4119  N   HIS A 278      23.290 -22.021  -2.329  1.00  0.74           N  
ATOM   4120  CA  HIS A 278      22.335 -23.117  -2.407  1.00  0.74           C  
ATOM   4121  C   HIS A 278      20.927 -22.557  -2.389  1.00  0.74           C  
ATOM   4122  O   HIS A 278      20.652 -21.567  -1.702  1.00  0.74           O  
ATOM   4123  CB  HIS A 278      22.480 -24.116  -1.249  1.00  0.74           C  
ATOM   4124  CG  HIS A 278      23.783 -24.903  -1.142  1.00  0.74           C  
ATOM   4125  ND1 HIS A 278      23.935 -25.896  -0.204  1.00  0.74           N  
ATOM   4126  CD2 HIS A 278      24.960 -24.864  -1.829  1.00  0.74           C  
ATOM   4127  CE1 HIS A 278      25.133 -26.434  -0.302  1.00  0.74           C  
ATOM   4128  NE2 HIS A 278      25.779 -25.835  -1.278  1.00  0.74           N  
ATOM   4129  H   HIS A 278      23.340 -21.403  -1.516  1.00  0.74           H  
ATOM   4130  HA  HIS A 278      22.457 -23.662  -3.340  1.00  0.74           H  
ATOM   4131 1HB  HIS A 278      22.334 -23.597  -0.305  1.00  0.74           H  
ATOM   4132 2HB  HIS A 278      21.677 -24.843  -1.324  1.00  0.74           H  
ATOM   4133  HD1 HIS A 278      23.203 -26.201   0.434  1.00  0.74           H  
ATOM   4134  HD2 HIS A 278      25.327 -24.265  -2.658  1.00  0.74           H  
ATOM   4135  HE1 HIS A 278      25.428 -27.243   0.367  1.00  0.74           H  
ATOM   4136  N   VAL A 279      20.036 -23.137  -3.186  1.00  0.73           N  
ATOM   4137  CA  VAL A 279      18.656 -22.686  -3.111  1.00  0.73           C  
ATOM   4138  C   VAL A 279      17.734 -23.863  -2.846  1.00  0.73           C  
ATOM   4139  O   VAL A 279      17.828 -24.892  -3.511  1.00  0.73           O  
ATOM   4140  CB  VAL A 279      18.276 -21.992  -4.426  1.00  0.73           C  
ATOM   4141  CG1 VAL A 279      19.151 -20.769  -4.644  1.00  0.73           C  
ATOM   4142  CG2 VAL A 279      18.435 -22.948  -5.531  1.00  0.73           C  
ATOM   4143  H   VAL A 279      20.316 -23.910  -3.794  1.00  0.73           H  
ATOM   4144  HA  VAL A 279      18.558 -21.978  -2.295  1.00  0.73           H  
ATOM   4145  HB  VAL A 279      17.246 -21.663  -4.380  1.00  0.73           H  
ATOM   4146 1HG1 VAL A 279      18.882 -20.297  -5.581  1.00  0.73           H  
ATOM   4147 2HG1 VAL A 279      19.006 -20.079  -3.823  1.00  0.73           H  
ATOM   4148 3HG1 VAL A 279      20.187 -21.060  -4.680  1.00  0.73           H  
ATOM   4149 1HG2 VAL A 279      18.164 -22.457  -6.445  1.00  0.73           H  
ATOM   4150 2HG2 VAL A 279      19.476 -23.277  -5.579  1.00  0.73           H  
ATOM   4151 3HG2 VAL A 279      17.785 -23.807  -5.365  1.00  0.73           H  
ATOM   4152  N   HIS A 280      16.763 -23.660  -1.971  1.00  0.73           N  
ATOM   4153  CA  HIS A 280      15.790 -24.681  -1.600  1.00  0.73           C  
ATOM   4154  C   HIS A 280      14.436 -24.390  -2.189  1.00  0.73           C  
ATOM   4155  O   HIS A 280      13.837 -23.398  -1.807  1.00  0.73           O  
ATOM   4156  CB  HIS A 280      15.643 -24.690  -0.088  1.00  0.73           C  
ATOM   4157  CG  HIS A 280      16.835 -25.072   0.665  1.00  0.73           C  
ATOM   4158  ND1 HIS A 280      16.985 -26.310   1.250  1.00  0.73           N  
ATOM   4159  CD2 HIS A 280      17.958 -24.382   0.941  1.00  0.73           C  
ATOM   4160  CE1 HIS A 280      18.159 -26.357   1.861  1.00  0.73           C  
ATOM   4161  NE2 HIS A 280      18.761 -25.199   1.684  1.00  0.73           N  
ATOM   4162  H   HIS A 280      16.754 -22.773  -1.476  1.00  0.73           H  
ATOM   4163  HA  HIS A 280      16.114 -25.655  -1.937  1.00  0.73           H  
ATOM   4164 1HB  HIS A 280      15.402 -23.686   0.226  1.00  0.73           H  
ATOM   4165 2HB  HIS A 280      14.825 -25.349   0.196  1.00  0.73           H  
ATOM   4166  HD2 HIS A 280      18.192 -23.361   0.634  1.00  0.73           H  
ATOM   4167  HE1 HIS A 280      18.567 -27.207   2.411  1.00  0.73           H  
ATOM   4168  HE2 HIS A 280      19.690 -24.914   2.029  1.00  0.73           H  
ATOM   4169  N   MET A 281      13.941 -25.208  -3.114  1.00  0.73           N  
ATOM   4170  CA  MET A 281      12.665 -24.869  -3.747  1.00  0.73           C  
ATOM   4171  C   MET A 281      11.493 -25.760  -3.345  1.00  0.73           C  
ATOM   4172  O   MET A 281      11.655 -26.953  -3.041  1.00  0.73           O  
ATOM   4173  CB  MET A 281      12.839 -24.817  -5.262  1.00  0.73           C  
ATOM   4174  CG  MET A 281      13.829 -23.711  -5.692  1.00  0.73           C  
ATOM   4175  SD  MET A 281      14.085 -23.553  -7.465  1.00  0.73           S  
ATOM   4176  CE  MET A 281      12.629 -22.655  -7.994  1.00  0.73           C  
ATOM   4177  H   MET A 281      14.472 -26.029  -3.398  1.00  0.73           H  
ATOM   4178  HA  MET A 281      12.398 -23.861  -3.438  1.00  0.73           H  
ATOM   4179 1HB  MET A 281      13.213 -25.776  -5.619  1.00  0.73           H  
ATOM   4180 2HB  MET A 281      11.876 -24.630  -5.738  1.00  0.73           H  
ATOM   4181 1HG  MET A 281      13.447 -22.764  -5.325  1.00  0.73           H  
ATOM   4182 2HG  MET A 281      14.799 -23.890  -5.223  1.00  0.73           H  
ATOM   4183 1HE  MET A 281      12.686 -22.491  -9.059  1.00  0.73           H  
ATOM   4184 2HE  MET A 281      11.731 -23.224  -7.755  1.00  0.73           H  
ATOM   4185 3HE  MET A 281      12.597 -21.695  -7.488  1.00  0.73           H  
ATOM   4186  N   SER A 282      10.299 -25.152  -3.380  1.00  0.74           N  
ATOM   4187  CA  SER A 282       9.022 -25.814  -3.102  1.00  0.74           C  
ATOM   4188  C   SER A 282       7.841 -25.211  -3.846  1.00  0.74           C  
ATOM   4189  O   SER A 282       7.709 -23.994  -3.970  1.00  0.74           O  
ATOM   4190  CB  SER A 282       8.718 -25.765  -1.620  1.00  0.74           C  
ATOM   4191  OG  SER A 282       7.429 -26.264  -1.316  1.00  0.74           O  
ATOM   4192  H   SER A 282      10.292 -24.150  -3.584  1.00  0.74           H  
ATOM   4193  HA  SER A 282       9.116 -26.844  -3.388  1.00  0.74           H  
ATOM   4194 1HB  SER A 282       9.446 -26.336  -1.113  1.00  0.74           H  
ATOM   4195 2HB  SER A 282       8.805 -24.736  -1.270  1.00  0.74           H  
ATOM   4196  HG  SER A 282       7.390 -27.211  -1.561  1.00  0.74           H  
ATOM   4197  N   ILE A 283       6.946 -26.071  -4.306  1.00  0.75           N  
ATOM   4198  CA  ILE A 283       5.712 -25.611  -4.922  1.00  0.75           C  
ATOM   4199  C   ILE A 283       4.534 -26.016  -4.059  1.00  0.75           C  
ATOM   4200  O   ILE A 283       4.421 -27.181  -3.661  1.00  0.75           O  
ATOM   4201  CB  ILE A 283       5.521 -26.136  -6.353  1.00  0.75           C  
ATOM   4202  CG1 ILE A 283       6.664 -25.627  -7.273  1.00  0.75           C  
ATOM   4203  CG2 ILE A 283       4.146 -25.716  -6.866  1.00  0.75           C  
ATOM   4204  CD1 ILE A 283       6.625 -26.222  -8.680  1.00  0.75           C  
ATOM   4205  H   ILE A 283       7.113 -27.064  -4.208  1.00  0.75           H  
ATOM   4206  HA  ILE A 283       5.722 -24.525  -4.972  1.00  0.75           H  
ATOM   4207  HB  ILE A 283       5.572 -27.224  -6.352  1.00  0.75           H  
ATOM   4208 1HG1 ILE A 283       6.618 -24.545  -7.336  1.00  0.75           H  
ATOM   4209 2HG1 ILE A 283       7.617 -25.896  -6.825  1.00  0.75           H  
ATOM   4210 1HG2 ILE A 283       4.009 -26.092  -7.861  1.00  0.75           H  
ATOM   4211 2HG2 ILE A 283       3.371 -26.125  -6.219  1.00  0.75           H  
ATOM   4212 3HG2 ILE A 283       4.072 -24.629  -6.870  1.00  0.75           H  
ATOM   4213 1HD1 ILE A 283       7.458 -25.834  -9.263  1.00  0.75           H  
ATOM   4214 2HD1 ILE A 283       6.691 -27.300  -8.636  1.00  0.75           H  
ATOM   4215 3HD1 ILE A 283       5.690 -25.948  -9.161  1.00  0.75           H  
ATOM   4216  N   SER A 284       3.694 -25.043  -3.731  1.00  0.76           N  
ATOM   4217  CA  SER A 284       2.539 -25.292  -2.905  1.00  0.76           C  
ATOM   4218  C   SER A 284       1.218 -25.115  -3.653  1.00  0.76           C  
ATOM   4219  O   SER A 284       1.136 -24.339  -4.615  1.00  0.76           O  
ATOM   4220  CB  SER A 284       2.570 -24.365  -1.718  1.00  0.76           C  
ATOM   4221  OG  SER A 284       2.448 -23.046  -2.147  1.00  0.76           O  
ATOM   4222  H   SER A 284       3.866 -24.100  -4.062  1.00  0.76           H  
ATOM   4223  HA  SER A 284       2.613 -26.311  -2.567  1.00  0.76           H  
ATOM   4224 1HB  SER A 284       1.757 -24.608  -1.035  1.00  0.76           H  
ATOM   4225 2HB  SER A 284       3.507 -24.495  -1.178  1.00  0.76           H  
ATOM   4226  HG  SER A 284       3.151 -22.925  -2.821  1.00  0.76           H  
ATOM   4227  N   LYS A 285       0.174 -25.754  -3.126  1.00  0.78           N  
ATOM   4228  CA  LYS A 285      -1.198 -25.682  -3.645  1.00  0.78           C  
ATOM   4229  C   LYS A 285      -2.149 -25.575  -2.462  1.00  0.78           C  
ATOM   4230  O   LYS A 285      -2.084 -26.383  -1.534  1.00  0.78           O  
ATOM   4231  CB  LYS A 285      -1.536 -26.936  -4.467  1.00  0.78           C  
ATOM   4232  CG  LYS A 285      -2.949 -26.965  -5.059  1.00  0.78           C  
ATOM   4233  CD  LYS A 285      -3.061 -26.003  -6.198  1.00  0.78           C  
ATOM   4234  CE  LYS A 285      -4.489 -25.790  -6.669  1.00  0.78           C  
ATOM   4235  NZ  LYS A 285      -5.299 -25.109  -5.633  1.00  0.78           N  
ATOM   4236  H   LYS A 285       0.373 -26.345  -2.318  1.00  0.78           H  
ATOM   4237  HA  LYS A 285      -1.317 -24.789  -4.261  1.00  0.78           H  
ATOM   4238 1HB  LYS A 285      -0.830 -27.031  -5.290  1.00  0.78           H  
ATOM   4239 2HB  LYS A 285      -1.431 -27.817  -3.835  1.00  0.78           H  
ATOM   4240 1HG  LYS A 285      -3.181 -27.967  -5.413  1.00  0.78           H  
ATOM   4241 2HG  LYS A 285      -3.681 -26.690  -4.294  1.00  0.78           H  
ATOM   4242 1HD  LYS A 285      -2.629 -25.053  -5.914  1.00  0.78           H  
ATOM   4243 2HD  LYS A 285      -2.504 -26.396  -7.039  1.00  0.78           H  
ATOM   4244 1HE  LYS A 285      -4.449 -25.151  -7.549  1.00  0.78           H  
ATOM   4245 2HE  LYS A 285      -4.960 -26.734  -6.935  1.00  0.78           H  
ATOM   4246 1HZ  LYS A 285      -6.222 -24.918  -5.955  1.00  0.78           H  
ATOM   4247 2HZ  LYS A 285      -5.376 -25.683  -4.783  1.00  0.78           H  
ATOM   4248 3HZ  LYS A 285      -4.818 -24.216  -5.385  1.00  0.78           H  
ATOM   4249  N   ASP A 286      -2.967 -24.523  -2.428  1.00  0.80           N  
ATOM   4250  CA  ASP A 286      -3.874 -24.285  -1.294  1.00  0.80           C  
ATOM   4251  C   ASP A 286      -3.126 -24.264   0.047  1.00  0.80           C  
ATOM   4252  O   ASP A 286      -3.651 -24.692   1.074  1.00  0.80           O  
ATOM   4253  CB  ASP A 286      -4.972 -25.357  -1.251  1.00  0.80           C  
ATOM   4254  CG  ASP A 286      -5.888 -25.283  -2.450  1.00  0.80           C  
ATOM   4255  OD1 ASP A 286      -6.433 -24.234  -2.709  1.00  0.80           O  
ATOM   4256  OD2 ASP A 286      -5.975 -26.259  -3.169  1.00  0.80           O  
ATOM   4257  H   ASP A 286      -2.995 -23.881  -3.232  1.00  0.80           H  
ATOM   4258  HA  ASP A 286      -4.346 -23.312  -1.435  1.00  0.80           H  
ATOM   4259 1HB  ASP A 286      -4.533 -26.351  -1.199  1.00  0.80           H  
ATOM   4260 2HB  ASP A 286      -5.568 -25.222  -0.349  1.00  0.80           H  
ATOM   4261  N   GLY A 287      -1.895 -23.752   0.027  1.00  0.81           N  
ATOM   4262  CA  GLY A 287      -1.048 -23.639   1.211  1.00  0.81           C  
ATOM   4263  C   GLY A 287      -0.285 -24.925   1.574  1.00  0.81           C  
ATOM   4264  O   GLY A 287       0.506 -24.926   2.523  1.00  0.81           O  
ATOM   4265  H   GLY A 287      -1.534 -23.425  -0.856  1.00  0.81           H  
ATOM   4266 1HA  GLY A 287      -0.331 -22.833   1.052  1.00  0.81           H  
ATOM   4267 2HA  GLY A 287      -1.665 -23.340   2.057  1.00  0.81           H  
ATOM   4268  N   LYS A 288      -0.496 -26.012   0.830  1.00  0.82           N  
ATOM   4269  CA  LYS A 288       0.162 -27.279   1.136  1.00  0.82           C  
ATOM   4270  C   LYS A 288       1.387 -27.490   0.266  1.00  0.82           C  
ATOM   4271  O   LYS A 288       1.370 -27.187  -0.919  1.00  0.82           O  
ATOM   4272  CB  LYS A 288      -0.815 -28.434   0.926  1.00  0.82           C  
ATOM   4273  CG  LYS A 288      -2.018 -28.409   1.860  1.00  0.82           C  
ATOM   4274  CD  LYS A 288      -2.941 -29.594   1.615  1.00  0.82           C  
ATOM   4275  CE  LYS A 288      -4.152 -29.553   2.539  1.00  0.82           C  
ATOM   4276  NZ  LYS A 288      -5.071 -30.703   2.302  1.00  0.82           N  
ATOM   4277  H   LYS A 288      -1.152 -25.983   0.054  1.00  0.82           H  
ATOM   4278  HA  LYS A 288       0.482 -27.266   2.178  1.00  0.82           H  
ATOM   4279 1HB  LYS A 288      -1.189 -28.406  -0.100  1.00  0.82           H  
ATOM   4280 2HB  LYS A 288      -0.293 -29.381   1.060  1.00  0.82           H  
ATOM   4281 1HG  LYS A 288      -1.677 -28.421   2.894  1.00  0.82           H  
ATOM   4282 2HG  LYS A 288      -2.577 -27.482   1.689  1.00  0.82           H  
ATOM   4283 1HD  LYS A 288      -3.287 -29.569   0.579  1.00  0.82           H  
ATOM   4284 2HD  LYS A 288      -2.399 -30.525   1.777  1.00  0.82           H  
ATOM   4285 1HE  LYS A 288      -3.813 -29.580   3.573  1.00  0.82           H  
ATOM   4286 2HE  LYS A 288      -4.698 -28.624   2.369  1.00  0.82           H  
ATOM   4287 1HZ  LYS A 288      -5.859 -30.640   2.931  1.00  0.82           H  
ATOM   4288 2HZ  LYS A 288      -5.400 -30.681   1.347  1.00  0.82           H  
ATOM   4289 3HZ  LYS A 288      -4.577 -31.568   2.467  1.00  0.82           H  
ATOM   4290  N   ASN A 289       2.436 -28.088   0.820  1.00  0.84           N  
ATOM   4291  CA  ASN A 289       3.634 -28.393   0.031  1.00  0.84           C  
ATOM   4292  C   ASN A 289       3.392 -29.606  -0.852  1.00  0.84           C  
ATOM   4293  O   ASN A 289       3.257 -30.728  -0.352  1.00  0.84           O  
ATOM   4294  CB  ASN A 289       4.841 -28.628   0.915  1.00  0.84           C  
ATOM   4295  CG  ASN A 289       6.137 -28.900   0.138  1.00  0.84           C  
ATOM   4296  OD1 ASN A 289       6.222 -28.767  -1.102  1.00  0.84           O  
ATOM   4297  ND2 ASN A 289       7.132 -29.337   0.871  1.00  0.84           N  
ATOM   4298  H   ASN A 289       2.413 -28.326   1.801  1.00  0.84           H  
ATOM   4299  HA  ASN A 289       3.846 -27.547  -0.629  1.00  0.84           H  
ATOM   4300 1HB  ASN A 289       5.000 -27.758   1.554  1.00  0.84           H  
ATOM   4301 2HB  ASN A 289       4.651 -29.479   1.572  1.00  0.84           H  
ATOM   4302 1HD2 ASN A 289       8.022 -29.609   0.461  1.00  0.84           H  
ATOM   4303 2HD2 ASN A 289       7.016 -29.417   1.875  1.00  0.84           H  
ATOM   4304  N   THR A 290       3.326 -29.386  -2.167  1.00  0.89           N  
ATOM   4305  CA  THR A 290       2.979 -30.444  -3.102  1.00  0.89           C  
ATOM   4306  C   THR A 290       4.138 -31.392  -3.283  1.00  0.89           C  
ATOM   4307  O   THR A 290       3.988 -32.430  -3.929  1.00  0.89           O  
ATOM   4308  CB  THR A 290       2.566 -29.905  -4.493  1.00  0.89           C  
ATOM   4309  OG1 THR A 290       3.654 -29.220  -5.095  1.00  0.89           O  
ATOM   4310  CG2 THR A 290       1.411 -28.941  -4.346  1.00  0.89           C  
ATOM   4311  H   THR A 290       3.515 -28.454  -2.541  1.00  0.89           H  
ATOM   4312  HA  THR A 290       2.142 -31.008  -2.691  1.00  0.89           H  
ATOM   4313  HB  THR A 290       2.270 -30.734  -5.134  1.00  0.89           H  
ATOM   4314  HG1 THR A 290       3.999 -28.563  -4.465  1.00  0.89           H  
ATOM   4315 1HG2 THR A 290       1.128 -28.559  -5.327  1.00  0.89           H  
ATOM   4316 2HG2 THR A 290       0.564 -29.450  -3.892  1.00  0.89           H  
ATOM   4317 3HG2 THR A 290       1.719 -28.124  -3.715  1.00  0.89           H  
ATOM   4318  N   PHE A 291       5.304 -31.045  -2.729  1.00  0.97           N  
ATOM   4319  CA  PHE A 291       6.460 -31.893  -2.870  1.00  0.97           C  
ATOM   4320  C   PHE A 291       6.589 -32.945  -1.774  1.00  0.97           C  
ATOM   4321  O   PHE A 291       7.519 -33.746  -1.815  1.00  0.97           O  
ATOM   4322  CB  PHE A 291       7.742 -31.060  -2.932  1.00  0.97           C  
ATOM   4323  CG  PHE A 291       7.857 -30.252  -4.218  1.00  0.97           C  
ATOM   4324  CD1 PHE A 291       7.044 -30.506  -5.320  1.00  0.97           C  
ATOM   4325  CD2 PHE A 291       8.805 -29.292  -4.344  1.00  0.97           C  
ATOM   4326  CE1 PHE A 291       7.202 -29.792  -6.484  1.00  0.97           C  
ATOM   4327  CE2 PHE A 291       8.964 -28.584  -5.522  1.00  0.97           C  
ATOM   4328  CZ  PHE A 291       8.162 -28.844  -6.572  1.00  0.97           C  
ATOM   4329  H   PHE A 291       5.397 -30.178  -2.203  1.00  0.97           H  
ATOM   4330  HA  PHE A 291       6.371 -32.405  -3.819  1.00  0.97           H  
ATOM   4331 1HB  PHE A 291       7.790 -30.382  -2.092  1.00  0.97           H  
ATOM   4332 2HB  PHE A 291       8.610 -31.712  -2.850  1.00  0.97           H  
ATOM   4333  HD1 PHE A 291       6.277 -31.278  -5.261  1.00  0.97           H  
ATOM   4334  HD2 PHE A 291       9.458 -29.094  -3.491  1.00  0.97           H  
ATOM   4335  HE1 PHE A 291       6.567 -29.984  -7.332  1.00  0.97           H  
ATOM   4336  HE2 PHE A 291       9.741 -27.818  -5.608  1.00  0.97           H  
ATOM   4337  HZ  PHE A 291       8.289 -28.294  -7.482  1.00  0.97           H  
ATOM   4338  N   ALA A 292       5.657 -32.994  -0.818  1.00  1.08           N  
ATOM   4339  CA  ALA A 292       5.759 -34.007   0.237  1.00  1.08           C  
ATOM   4340  C   ALA A 292       5.090 -35.334  -0.167  1.00  1.08           C  
ATOM   4341  O   ALA A 292       3.983 -35.347  -0.706  1.00  1.08           O  
ATOM   4342  CB  ALA A 292       5.135 -33.474   1.507  1.00  1.08           C  
ATOM   4343  H   ALA A 292       4.885 -32.321  -0.803  1.00  1.08           H  
ATOM   4344  HA  ALA A 292       6.816 -34.209   0.411  1.00  1.08           H  
ATOM   4345 1HB  ALA A 292       5.234 -34.206   2.293  1.00  1.08           H  
ATOM   4346 2HB  ALA A 292       5.641 -32.553   1.793  1.00  1.08           H  
ATOM   4347 3HB  ALA A 292       4.078 -33.268   1.331  1.00  1.08           H  
ATOM   4348  N   GLY A 293       5.729 -36.455   0.170  1.00  1.20           N  
ATOM   4349  CA  GLY A 293       5.214 -37.792  -0.135  1.00  1.20           C  
ATOM   4350  C   GLY A 293       6.168 -38.902   0.330  1.00  1.20           C  
ATOM   4351  O   GLY A 293       6.757 -38.819   1.409  1.00  1.20           O  
ATOM   4352  H   GLY A 293       6.643 -36.387   0.594  1.00  1.20           H  
ATOM   4353 1HA  GLY A 293       4.243 -37.923   0.341  1.00  1.20           H  
ATOM   4354 2HA  GLY A 293       5.056 -37.880  -1.205  1.00  1.20           H  
ATOM   4355  N   GLU A 294       6.236 -39.981  -0.447  1.00  1.29           N  
ATOM   4356  CA  GLU A 294       7.081 -41.130  -0.131  1.00  1.29           C  
ATOM   4357  C   GLU A 294       7.434 -41.906  -1.418  1.00  1.29           C  
ATOM   4358  O   GLU A 294       6.709 -41.793  -2.405  1.00  1.29           O  
ATOM   4359  CB  GLU A 294       6.356 -42.046   0.873  1.00  1.29           C  
ATOM   4360  CG  GLU A 294       5.065 -42.659   0.351  1.00  1.29           C  
ATOM   4361  CD  GLU A 294       4.358 -43.524   1.380  1.00  1.29           C  
ATOM   4362  OE1 GLU A 294       4.831 -43.606   2.490  1.00  1.29           O  
ATOM   4363  OE2 GLU A 294       3.347 -44.100   1.050  1.00  1.29           O  
ATOM   4364  H   GLU A 294       5.714 -39.991  -1.310  1.00  1.29           H  
ATOM   4365  HA  GLU A 294       7.994 -40.742   0.317  1.00  1.29           H  
ATOM   4366 1HB  GLU A 294       6.993 -42.867   1.173  1.00  1.29           H  
ATOM   4367 2HB  GLU A 294       6.116 -41.480   1.773  1.00  1.29           H  
ATOM   4368 1HG  GLU A 294       4.394 -41.859   0.039  1.00  1.29           H  
ATOM   4369 2HG  GLU A 294       5.298 -43.263  -0.525  1.00  1.29           H  
ATOM   4370  N   GLY A 295       8.516 -42.719  -1.434  1.00  1.33           N  
ATOM   4371  CA  GLY A 295       9.493 -42.927  -0.353  1.00  1.33           C  
ATOM   4372  C   GLY A 295      10.851 -42.291  -0.656  1.00  1.33           C  
ATOM   4373  O   GLY A 295      11.795 -42.413   0.128  1.00  1.33           O  
ATOM   4374  H   GLY A 295       8.675 -43.236  -2.285  1.00  1.33           H  
ATOM   4375 1HA  GLY A 295       9.129 -42.556   0.597  1.00  1.33           H  
ATOM   4376 2HA  GLY A 295       9.629 -43.999  -0.217  1.00  1.33           H  
ATOM   4377  N   TYR A 296      10.958 -41.566  -1.760  1.00  1.28           N  
ATOM   4378  CA  TYR A 296      12.251 -40.999  -2.134  1.00  1.28           C  
ATOM   4379  C   TYR A 296      12.581 -39.775  -1.314  1.00  1.28           C  
ATOM   4380  O   TYR A 296      12.279 -38.654  -1.700  1.00  1.28           O  
ATOM   4381  CB  TYR A 296      12.312 -40.648  -3.620  1.00  1.28           C  
ATOM   4382  CG  TYR A 296      12.402 -41.828  -4.568  1.00  1.28           C  
ATOM   4383  CD1 TYR A 296      11.262 -42.437  -5.077  1.00  1.28           C  
ATOM   4384  CD2 TYR A 296      13.654 -42.284  -4.947  1.00  1.28           C  
ATOM   4385  CE1 TYR A 296      11.386 -43.501  -5.961  1.00  1.28           C  
ATOM   4386  CE2 TYR A 296      13.776 -43.340  -5.820  1.00  1.28           C  
ATOM   4387  CZ  TYR A 296      12.657 -43.952  -6.331  1.00  1.28           C  
ATOM   4388  OH  TYR A 296      12.790 -45.019  -7.216  1.00  1.28           O  
ATOM   4389  H   TYR A 296      10.154 -41.444  -2.362  1.00  1.28           H  
ATOM   4390  HA  TYR A 296      13.022 -41.744  -1.932  1.00  1.28           H  
ATOM   4391 1HB  TYR A 296      11.421 -40.076  -3.876  1.00  1.28           H  
ATOM   4392 2HB  TYR A 296      13.171 -40.002  -3.800  1.00  1.28           H  
ATOM   4393  HD1 TYR A 296      10.273 -42.080  -4.786  1.00  1.28           H  
ATOM   4394  HD2 TYR A 296      14.548 -41.803  -4.552  1.00  1.28           H  
ATOM   4395  HE1 TYR A 296      10.495 -43.981  -6.366  1.00  1.28           H  
ATOM   4396  HE2 TYR A 296      14.763 -43.695  -6.112  1.00  1.28           H  
ATOM   4397  HH  TYR A 296      13.749 -45.148  -7.456  1.00  1.28           H  
ATOM   4398  N   ALA A 297      13.147 -40.019  -0.139  1.00  1.17           N  
ATOM   4399  CA  ALA A 297      13.519 -38.988   0.832  1.00  1.17           C  
ATOM   4400  C   ALA A 297      12.329 -38.129   1.216  1.00  1.17           C  
ATOM   4401  O   ALA A 297      12.459 -36.933   1.445  1.00  1.17           O  
ATOM   4402  CB  ALA A 297      14.620 -38.107   0.273  1.00  1.17           C  
ATOM   4403  H   ALA A 297      13.280 -41.002   0.091  1.00  1.17           H  
ATOM   4404  HA  ALA A 297      13.880 -39.485   1.732  1.00  1.17           H  
ATOM   4405 1HB  ALA A 297      14.907 -37.354   1.016  1.00  1.17           H  
ATOM   4406 2HB  ALA A 297      15.484 -38.714   0.027  1.00  1.17           H  
ATOM   4407 3HB  ALA A 297      14.269 -37.611  -0.615  1.00  1.17           H  
ATOM   4408  N   GLY A 298      11.160 -38.742   1.292  1.00  1.03           N  
ATOM   4409  CA  GLY A 298       9.967 -38.015   1.686  1.00  1.03           C  
ATOM   4410  C   GLY A 298       9.319 -37.219   0.555  1.00  1.03           C  
ATOM   4411  O   GLY A 298       8.377 -36.472   0.806  1.00  1.03           O  
ATOM   4412  H   GLY A 298      11.107 -39.728   1.081  1.00  1.03           H  
ATOM   4413 1HA  GLY A 298       9.239 -38.721   2.085  1.00  1.03           H  
ATOM   4414 2HA  GLY A 298      10.222 -37.339   2.499  1.00  1.03           H  
ATOM   4415  N   LEU A 299       9.809 -37.344  -0.675  1.00  0.91           N  
ATOM   4416  CA  LEU A 299       9.241 -36.582  -1.781  1.00  0.91           C  
ATOM   4417  C   LEU A 299       8.058 -37.202  -2.510  1.00  0.91           C  
ATOM   4418  O   LEU A 299       7.963 -38.425  -2.645  1.00  0.91           O  
ATOM   4419  CB  LEU A 299      10.292 -36.318  -2.820  1.00  0.91           C  
ATOM   4420  CG  LEU A 299      11.439 -35.499  -2.427  1.00  0.91           C  
ATOM   4421  CD1 LEU A 299      12.295 -35.461  -3.605  1.00  0.91           C  
ATOM   4422  CD2 LEU A 299      10.987 -34.077  -1.991  1.00  0.91           C  
ATOM   4423  H   LEU A 299      10.614 -37.937  -0.861  1.00  0.91           H  
ATOM   4424  HA  LEU A 299       8.920 -35.628  -1.376  1.00  0.91           H  
ATOM   4425 1HB  LEU A 299      10.685 -37.279  -3.146  1.00  0.91           H  
ATOM   4426 2HB  LEU A 299       9.828 -35.866  -3.660  1.00  0.91           H  
ATOM   4427  HG  LEU A 299      11.978 -35.971  -1.603  1.00  0.91           H  
ATOM   4428 1HD1 LEU A 299      13.160 -34.879  -3.422  1.00  0.91           H  
ATOM   4429 2HD1 LEU A 299      12.585 -36.477  -3.875  1.00  0.91           H  
ATOM   4430 3HD1 LEU A 299      11.715 -35.021  -4.399  1.00  0.91           H  
ATOM   4431 1HD2 LEU A 299      11.862 -33.475  -1.728  1.00  0.91           H  
ATOM   4432 2HD2 LEU A 299      10.452 -33.595  -2.797  1.00  0.91           H  
ATOM   4433 3HD2 LEU A 299      10.328 -34.157  -1.123  1.00  0.91           H  
ATOM   4434  N   SER A 300       7.193 -36.325  -3.030  1.00  0.82           N  
ATOM   4435  CA  SER A 300       6.053 -36.705  -3.871  1.00  0.82           C  
ATOM   4436  C   SER A 300       6.454 -36.987  -5.305  1.00  0.82           C  
ATOM   4437  O   SER A 300       7.524 -36.574  -5.753  1.00  0.82           O  
ATOM   4438  CB  SER A 300       5.025 -35.592  -3.944  1.00  0.82           C  
ATOM   4439  OG  SER A 300       5.495 -34.490  -4.708  1.00  0.82           O  
ATOM   4440  H   SER A 300       7.338 -35.342  -2.801  1.00  0.82           H  
ATOM   4441  HA  SER A 300       5.600 -37.604  -3.456  1.00  0.82           H  
ATOM   4442 1HB  SER A 300       4.096 -35.963  -4.365  1.00  0.82           H  
ATOM   4443 2HB  SER A 300       4.809 -35.250  -2.960  1.00  0.82           H  
ATOM   4444  HG  SER A 300       4.956 -33.723  -4.406  1.00  0.82           H  
ATOM   4445  N   GLU A 301       5.535 -37.598  -6.051  1.00  0.76           N  
ATOM   4446  CA  GLU A 301       5.723 -37.849  -7.474  1.00  0.76           C  
ATOM   4447  C   GLU A 301       6.000 -36.550  -8.240  1.00  0.76           C  
ATOM   4448  O   GLU A 301       6.891 -36.500  -9.092  1.00  0.76           O  
ATOM   4449  CB  GLU A 301       4.472 -38.541  -8.023  1.00  0.76           C  
ATOM   4450  CG  GLU A 301       4.530 -38.879  -9.470  1.00  0.76           C  
ATOM   4451  CD  GLU A 301       3.292 -39.598  -9.979  1.00  0.76           C  
ATOM   4452  OE1 GLU A 301       2.397 -39.827  -9.199  1.00  0.76           O  
ATOM   4453  OE2 GLU A 301       3.244 -39.913 -11.155  1.00  0.76           O  
ATOM   4454  H   GLU A 301       4.680 -37.910  -5.613  1.00  0.76           H  
ATOM   4455  HA  GLU A 301       6.581 -38.509  -7.599  1.00  0.76           H  
ATOM   4456 1HB  GLU A 301       4.298 -39.465  -7.473  1.00  0.76           H  
ATOM   4457 2HB  GLU A 301       3.606 -37.899  -7.866  1.00  0.76           H  
ATOM   4458 1HG  GLU A 301       4.624 -37.943  -9.984  1.00  0.76           H  
ATOM   4459 2HG  GLU A 301       5.419 -39.475  -9.674  1.00  0.76           H  
ATOM   4460  N   THR A 302       5.261 -35.488  -7.898  1.00  0.72           N  
ATOM   4461  CA  THR A 302       5.429 -34.201  -8.559  1.00  0.72           C  
ATOM   4462  C   THR A 302       6.836 -33.683  -8.307  1.00  0.72           C  
ATOM   4463  O   THR A 302       7.481 -33.159  -9.219  1.00  0.72           O  
ATOM   4464  CB  THR A 302       4.401 -33.155  -8.076  1.00  0.72           C  
ATOM   4465  OG1 THR A 302       3.066 -33.604  -8.367  1.00  0.72           O  
ATOM   4466  CG2 THR A 302       4.642 -31.847  -8.791  1.00  0.72           C  
ATOM   4467  H   THR A 302       4.566 -35.589  -7.173  1.00  0.72           H  
ATOM   4468  HA  THR A 302       5.304 -34.339  -9.633  1.00  0.72           H  
ATOM   4469  HB  THR A 302       4.510 -33.008  -6.996  1.00  0.72           H  
ATOM   4470  HG1 THR A 302       2.435 -32.959  -8.031  1.00  0.72           H  
ATOM   4471 1HG2 THR A 302       3.923 -31.101  -8.449  1.00  0.72           H  
ATOM   4472 2HG2 THR A 302       5.645 -31.510  -8.584  1.00  0.72           H  
ATOM   4473 3HG2 THR A 302       4.524 -31.998  -9.859  1.00  0.72           H  
ATOM   4474  N   ALA A 303       7.317 -33.804  -7.064  1.00  0.70           N  
ATOM   4475  CA  ALA A 303       8.669 -33.346  -6.768  1.00  0.70           C  
ATOM   4476  C   ALA A 303       9.673 -34.104  -7.580  1.00  0.70           C  
ATOM   4477  O   ALA A 303      10.614 -33.518  -8.098  1.00  0.70           O  
ATOM   4478  CB  ALA A 303       9.022 -33.549  -5.336  1.00  0.70           C  
ATOM   4479  H   ALA A 303       6.747 -34.230  -6.329  1.00  0.70           H  
ATOM   4480  HA  ALA A 303       8.735 -32.290  -7.021  1.00  0.70           H  
ATOM   4481 1HB  ALA A 303      10.030 -33.197  -5.155  1.00  0.70           H  
ATOM   4482 2HB  ALA A 303       8.349 -33.036  -4.727  1.00  0.70           H  
ATOM   4483 3HB  ALA A 303       8.956 -34.594  -5.130  1.00  0.70           H  
ATOM   4484  N   LEU A 304       9.465 -35.407  -7.740  1.00  0.69           N  
ATOM   4485  CA  LEU A 304      10.416 -36.189  -8.496  1.00  0.69           C  
ATOM   4486  C   LEU A 304      10.448 -35.691  -9.929  1.00  0.69           C  
ATOM   4487  O   LEU A 304      11.515 -35.570 -10.518  1.00  0.69           O  
ATOM   4488  CB  LEU A 304      10.083 -37.673  -8.375  1.00  0.69           C  
ATOM   4489  CG  LEU A 304      10.318 -38.219  -6.962  1.00  0.69           C  
ATOM   4490  CD1 LEU A 304       9.812 -39.632  -6.863  1.00  0.69           C  
ATOM   4491  CD2 LEU A 304      11.804 -38.142  -6.640  1.00  0.69           C  
ATOM   4492  H   LEU A 304       8.665 -35.857  -7.291  1.00  0.69           H  
ATOM   4493  HA  LEU A 304      11.401 -36.050  -8.065  1.00  0.69           H  
ATOM   4494 1HB  LEU A 304       9.036 -37.825  -8.632  1.00  0.69           H  
ATOM   4495 2HB  LEU A 304      10.686 -38.235  -9.054  1.00  0.69           H  
ATOM   4496  HG  LEU A 304       9.763 -37.612  -6.247  1.00  0.69           H  
ATOM   4497 1HD1 LEU A 304       9.965 -39.989  -5.856  1.00  0.69           H  
ATOM   4498 2HD1 LEU A 304       8.748 -39.653  -7.094  1.00  0.69           H  
ATOM   4499 3HD1 LEU A 304      10.348 -40.267  -7.565  1.00  0.69           H  
ATOM   4500 1HD2 LEU A 304      11.975 -38.509  -5.635  1.00  0.69           H  
ATOM   4501 2HD2 LEU A 304      12.363 -38.752  -7.348  1.00  0.69           H  
ATOM   4502 3HD2 LEU A 304      12.137 -37.109  -6.706  1.00  0.69           H  
ATOM   4503  N   TYR A 305       9.297 -35.319 -10.467  1.00  0.69           N  
ATOM   4504  CA  TYR A 305       9.269 -34.778 -11.814  1.00  0.69           C  
ATOM   4505  C   TYR A 305       9.985 -33.410 -11.883  1.00  0.69           C  
ATOM   4506  O   TYR A 305      10.744 -33.149 -12.824  1.00  0.69           O  
ATOM   4507  CB  TYR A 305       7.844 -34.677 -12.280  1.00  0.69           C  
ATOM   4508  CG  TYR A 305       7.170 -35.978 -12.425  1.00  0.69           C  
ATOM   4509  CD1 TYR A 305       5.795 -36.060 -12.371  1.00  0.69           C  
ATOM   4510  CD2 TYR A 305       7.921 -37.101 -12.601  1.00  0.69           C  
ATOM   4511  CE1 TYR A 305       5.189 -37.285 -12.505  1.00  0.69           C  
ATOM   4512  CE2 TYR A 305       7.319 -38.318 -12.736  1.00  0.69           C  
ATOM   4513  CZ  TYR A 305       5.965 -38.421 -12.689  1.00  0.69           C  
ATOM   4514  OH  TYR A 305       5.369 -39.661 -12.817  1.00  0.69           O  
ATOM   4515  H   TYR A 305       8.430 -35.455  -9.946  1.00  0.69           H  
ATOM   4516  HA  TYR A 305       9.796 -35.460 -12.472  1.00  0.69           H  
ATOM   4517 1HB  TYR A 305       7.263 -34.049 -11.610  1.00  0.69           H  
ATOM   4518 2HB  TYR A 305       7.861 -34.231 -13.235  1.00  0.69           H  
ATOM   4519  HD1 TYR A 305       5.197 -35.161 -12.223  1.00  0.69           H  
ATOM   4520  HD2 TYR A 305       8.998 -37.015 -12.632  1.00  0.69           H  
ATOM   4521  HE1 TYR A 305       4.105 -37.369 -12.459  1.00  0.69           H  
ATOM   4522  HE2 TYR A 305       7.910 -39.200 -12.874  1.00  0.69           H  
ATOM   4523  HH  TYR A 305       4.527 -39.677 -12.305  1.00  0.69           H  
ATOM   4524  N   PHE A 306       9.794 -32.560 -10.855  1.00  0.70           N  
ATOM   4525  CA  PHE A 306      10.455 -31.246 -10.760  1.00  0.70           C  
ATOM   4526  C   PHE A 306      11.956 -31.495 -10.863  1.00  0.70           C  
ATOM   4527  O   PHE A 306      12.662 -30.887 -11.673  1.00  0.70           O  
ATOM   4528  CB  PHE A 306      10.110 -30.580  -9.414  1.00  0.70           C  
ATOM   4529  CG  PHE A 306      10.697 -29.238  -9.087  1.00  0.70           C  
ATOM   4530  CD1 PHE A 306      10.081 -28.068  -9.492  1.00  0.70           C  
ATOM   4531  CD2 PHE A 306      11.867 -29.146  -8.337  1.00  0.70           C  
ATOM   4532  CE1 PHE A 306      10.618 -26.837  -9.155  1.00  0.70           C  
ATOM   4533  CE2 PHE A 306      12.404 -27.917  -8.006  1.00  0.70           C  
ATOM   4534  CZ  PHE A 306      11.774 -26.762  -8.418  1.00  0.70           C  
ATOM   4535  H   PHE A 306       9.140 -32.832 -10.121  1.00  0.70           H  
ATOM   4536  HA  PHE A 306      10.132 -30.619 -11.584  1.00  0.70           H  
ATOM   4537 1HB  PHE A 306       9.032 -30.504  -9.332  1.00  0.70           H  
ATOM   4538 2HB  PHE A 306      10.416 -31.231  -8.623  1.00  0.70           H  
ATOM   4539  HD1 PHE A 306       9.159 -28.123 -10.076  1.00  0.70           H  
ATOM   4540  HD2 PHE A 306      12.359 -30.063  -8.007  1.00  0.70           H  
ATOM   4541  HE1 PHE A 306      10.126 -25.931  -9.475  1.00  0.70           H  
ATOM   4542  HE2 PHE A 306      13.320 -27.860  -7.418  1.00  0.70           H  
ATOM   4543  HZ  PHE A 306      12.191 -25.793  -8.162  1.00  0.70           H  
ATOM   4544  N   ILE A 307      12.401 -32.457 -10.069  1.00  0.70           N  
ATOM   4545  CA  ILE A 307      13.757 -32.961  -9.988  1.00  0.70           C  
ATOM   4546  C   ILE A 307      14.304 -33.522 -11.300  1.00  0.70           C  
ATOM   4547  O   ILE A 307      15.416 -33.156 -11.721  1.00  0.70           O  
ATOM   4548  CB  ILE A 307      13.719 -33.983  -8.832  1.00  0.70           C  
ATOM   4549  CG1 ILE A 307      13.637 -33.259  -7.534  1.00  0.70           C  
ATOM   4550  CG2 ILE A 307      14.508 -35.238  -8.878  1.00  0.70           C  
ATOM   4551  CD1 ILE A 307      13.349 -34.145  -6.406  1.00  0.70           C  
ATOM   4552  H   ILE A 307      11.721 -32.890  -9.447  1.00  0.70           H  
ATOM   4553  HA  ILE A 307      14.372 -32.126  -9.681  1.00  0.70           H  
ATOM   4554  HB  ILE A 307      12.745 -34.355  -8.903  1.00  0.70           H  
ATOM   4555 1HG1 ILE A 307      14.562 -32.748  -7.354  1.00  0.70           H  
ATOM   4556 2HG1 ILE A 307      12.848 -32.517  -7.603  1.00  0.70           H  
ATOM   4557 1HG2 ILE A 307      14.181 -35.875  -8.062  1.00  0.70           H  
ATOM   4558 2HG2 ILE A 307      14.305 -35.712  -9.813  1.00  0.70           H  
ATOM   4559 3HG2 ILE A 307      15.462 -35.125  -8.791  1.00  0.70           H  
ATOM   4560 1HD1 ILE A 307      13.293 -33.570  -5.502  1.00  0.70           H  
ATOM   4561 2HD1 ILE A 307      12.409 -34.637  -6.574  1.00  0.70           H  
ATOM   4562 3HD1 ILE A 307      14.139 -34.887  -6.315  1.00  0.70           H  
ATOM   4563  N   GLY A 308      13.521 -34.323 -12.003  1.00  0.71           N  
ATOM   4564  CA  GLY A 308      13.958 -34.811 -13.296  1.00  0.71           C  
ATOM   4565  C   GLY A 308      14.191 -33.636 -14.246  1.00  0.71           C  
ATOM   4566  O   GLY A 308      15.172 -33.623 -14.994  1.00  0.71           O  
ATOM   4567  H   GLY A 308      12.625 -34.616 -11.621  1.00  0.71           H  
ATOM   4568 1HA  GLY A 308      14.871 -35.393 -13.182  1.00  0.71           H  
ATOM   4569 2HA  GLY A 308      13.203 -35.468 -13.698  1.00  0.71           H  
ATOM   4570  N   GLY A 309      13.312 -32.627 -14.167  1.00  0.72           N  
ATOM   4571  CA  GLY A 309      13.376 -31.406 -14.966  1.00  0.72           C  
ATOM   4572  C   GLY A 309      14.619 -30.572 -14.688  1.00  0.72           C  
ATOM   4573  O   GLY A 309      15.324 -30.155 -15.617  1.00  0.72           O  
ATOM   4574  H   GLY A 309      12.522 -32.730 -13.528  1.00  0.72           H  
ATOM   4575 1HA  GLY A 309      13.330 -31.655 -16.024  1.00  0.72           H  
ATOM   4576 2HA  GLY A 309      12.496 -30.805 -14.741  1.00  0.72           H  
ATOM   4577  N   ILE A 310      14.936 -30.358 -13.406  1.00  0.72           N  
ATOM   4578  CA  ILE A 310      16.079 -29.511 -13.076  1.00  0.72           C  
ATOM   4579  C   ILE A 310      17.345 -30.133 -13.654  1.00  0.72           C  
ATOM   4580  O   ILE A 310      18.197 -29.443 -14.206  1.00  0.72           O  
ATOM   4581  CB  ILE A 310      16.307 -29.334 -11.563  1.00  0.72           C  
ATOM   4582  CG1 ILE A 310      15.118 -28.680 -10.844  1.00  0.72           C  
ATOM   4583  CG2 ILE A 310      17.478 -28.412 -11.400  1.00  0.72           C  
ATOM   4584  CD1 ILE A 310      14.788 -27.324 -11.309  1.00  0.72           C  
ATOM   4585  H   ILE A 310      14.328 -30.734 -12.674  1.00  0.72           H  
ATOM   4586  HA  ILE A 310      15.930 -28.530 -13.529  1.00  0.72           H  
ATOM   4587  HB  ILE A 310      16.508 -30.299 -11.100  1.00  0.72           H  
ATOM   4588 1HG1 ILE A 310      14.254 -29.294 -10.976  1.00  0.72           H  
ATOM   4589 2HG1 ILE A 310      15.343 -28.630  -9.780  1.00  0.72           H  
ATOM   4590 1HG2 ILE A 310      17.677 -28.249 -10.346  1.00  0.72           H  
ATOM   4591 2HG2 ILE A 310      18.350 -28.850 -11.884  1.00  0.72           H  
ATOM   4592 3HG2 ILE A 310      17.240 -27.463 -11.861  1.00  0.72           H  
ATOM   4593 1HD1 ILE A 310      13.935 -26.947 -10.744  1.00  0.72           H  
ATOM   4594 2HD1 ILE A 310      15.634 -26.659 -11.169  1.00  0.72           H  
ATOM   4595 3HD1 ILE A 310      14.533 -27.370 -12.349  1.00  0.72           H  
ATOM   4596  N   ILE A 311      17.476 -31.452 -13.538  1.00  0.71           N  
ATOM   4597  CA  ILE A 311      18.634 -32.110 -14.123  1.00  0.71           C  
ATOM   4598  C   ILE A 311      18.612 -32.266 -15.630  1.00  0.71           C  
ATOM   4599  O   ILE A 311      19.630 -32.004 -16.274  1.00  0.71           O  
ATOM   4600  CB  ILE A 311      18.979 -33.408 -13.424  1.00  0.71           C  
ATOM   4601  CG1 ILE A 311      19.435 -33.041 -12.020  1.00  0.71           C  
ATOM   4602  CG2 ILE A 311      20.003 -34.156 -14.208  1.00  0.71           C  
ATOM   4603  CD1 ILE A 311      20.605 -32.100 -11.941  1.00  0.71           C  
ATOM   4604  H   ILE A 311      16.757 -31.998 -13.058  1.00  0.71           H  
ATOM   4605  HA  ILE A 311      19.486 -31.469 -13.911  1.00  0.71           H  
ATOM   4606  HB  ILE A 311      18.079 -34.019 -13.317  1.00  0.71           H  
ATOM   4607 1HG1 ILE A 311      18.610 -32.572 -11.511  1.00  0.71           H  
ATOM   4608 2HG1 ILE A 311      19.740 -33.945 -11.504  1.00  0.71           H  
ATOM   4609 1HG2 ILE A 311      20.269 -35.081 -13.695  1.00  0.71           H  
ATOM   4610 2HG2 ILE A 311      19.607 -34.390 -15.195  1.00  0.71           H  
ATOM   4611 3HG2 ILE A 311      20.849 -33.539 -14.310  1.00  0.71           H  
ATOM   4612 1HD1 ILE A 311      20.852 -31.911 -10.902  1.00  0.71           H  
ATOM   4613 2HD1 ILE A 311      21.439 -32.550 -12.419  1.00  0.71           H  
ATOM   4614 3HD1 ILE A 311      20.359 -31.158 -12.432  1.00  0.71           H  
ATOM   4615  N   LYS A 312      17.476 -32.615 -16.230  1.00  0.70           N  
ATOM   4616  CA  LYS A 312      17.438 -32.717 -17.684  1.00  0.70           C  
ATOM   4617  C   LYS A 312      17.963 -31.442 -18.326  1.00  0.70           C  
ATOM   4618  O   LYS A 312      18.664 -31.488 -19.339  1.00  0.70           O  
ATOM   4619  CB  LYS A 312      16.033 -32.982 -18.223  1.00  0.70           C  
ATOM   4620  CG  LYS A 312      16.033 -33.079 -19.763  1.00  0.70           C  
ATOM   4621  CD  LYS A 312      14.683 -33.405 -20.356  1.00  0.70           C  
ATOM   4622  CE  LYS A 312      14.756 -33.419 -21.880  1.00  0.70           C  
ATOM   4623  NZ  LYS A 312      13.446 -33.746 -22.503  1.00  0.70           N  
ATOM   4624  H   LYS A 312      16.641 -32.826 -15.692  1.00  0.70           H  
ATOM   4625  HA  LYS A 312      18.087 -33.537 -17.989  1.00  0.70           H  
ATOM   4626 1HB  LYS A 312      15.639 -33.908 -17.802  1.00  0.70           H  
ATOM   4627 2HB  LYS A 312      15.366 -32.169 -17.922  1.00  0.70           H  
ATOM   4628 1HG  LYS A 312      16.362 -32.117 -20.166  1.00  0.70           H  
ATOM   4629 2HG  LYS A 312      16.747 -33.840 -20.072  1.00  0.70           H  
ATOM   4630 1HD  LYS A 312      14.361 -34.386 -20.013  1.00  0.70           H  
ATOM   4631 2HD  LYS A 312      13.957 -32.655 -20.037  1.00  0.70           H  
ATOM   4632 1HE  LYS A 312      15.077 -32.437 -22.228  1.00  0.70           H  
ATOM   4633 2HE  LYS A 312      15.489 -34.163 -22.192  1.00  0.70           H  
ATOM   4634 1HZ  LYS A 312      13.541 -33.745 -23.509  1.00  0.70           H  
ATOM   4635 2HZ  LYS A 312      13.142 -34.659 -22.194  1.00  0.70           H  
ATOM   4636 3HZ  LYS A 312      12.766 -33.051 -22.227  1.00  0.70           H  
ATOM   4637  N   HIS A 313      17.639 -30.300 -17.723  1.00  0.69           N  
ATOM   4638  CA  HIS A 313      18.037 -29.023 -18.262  1.00  0.69           C  
ATOM   4639  C   HIS A 313      19.216 -28.401 -17.506  1.00  0.69           C  
ATOM   4640  O   HIS A 313      19.505 -27.217 -17.699  1.00  0.69           O  
ATOM   4641  CB  HIS A 313      16.848 -28.078 -18.188  1.00  0.69           C  
ATOM   4642  CG  HIS A 313      15.658 -28.585 -18.959  1.00  0.69           C  
ATOM   4643  ND1 HIS A 313      15.682 -28.769 -20.318  1.00  0.69           N  
ATOM   4644  CD2 HIS A 313      14.400 -28.925 -18.555  1.00  0.69           C  
ATOM   4645  CE1 HIS A 313      14.500 -29.217 -20.717  1.00  0.69           C  
ATOM   4646  NE2 HIS A 313      13.706 -29.306 -19.672  1.00  0.69           N  
ATOM   4647  H   HIS A 313      17.048 -30.319 -16.887  1.00  0.69           H  
ATOM   4648  HA  HIS A 313      18.327 -29.142 -19.305  1.00  0.69           H  
ATOM   4649 1HB  HIS A 313      16.559 -27.960 -17.144  1.00  0.69           H  
ATOM   4650 2HB  HIS A 313      17.126 -27.097 -18.567  1.00  0.69           H  
ATOM   4651  HD2 HIS A 313      14.009 -28.893 -17.538  1.00  0.69           H  
ATOM   4652  HE1 HIS A 313      14.219 -29.460 -21.731  1.00  0.69           H  
ATOM   4653  HE2 HIS A 313      12.709 -29.606 -19.705  1.00  0.69           H  
ATOM   4654  N   GLY A 314      19.945 -29.197 -16.712  1.00  0.68           N  
ATOM   4655  CA  GLY A 314      21.055 -28.700 -15.893  1.00  0.68           C  
ATOM   4656  C   GLY A 314      22.102 -27.945 -16.696  1.00  0.68           C  
ATOM   4657  O   GLY A 314      22.611 -26.906 -16.269  1.00  0.68           O  
ATOM   4658  H   GLY A 314      19.703 -30.182 -16.630  1.00  0.68           H  
ATOM   4659 1HA  GLY A 314      20.685 -28.075 -15.093  1.00  0.68           H  
ATOM   4660 2HA  GLY A 314      21.525 -29.555 -15.410  1.00  0.68           H  
ATOM   4661  N   LYS A 315      22.391 -28.414 -17.898  1.00  0.67           N  
ATOM   4662  CA  LYS A 315      23.372 -27.735 -18.721  1.00  0.67           C  
ATOM   4663  C   LYS A 315      22.916 -26.345 -19.184  1.00  0.67           C  
ATOM   4664  O   LYS A 315      23.742 -25.460 -19.399  1.00  0.67           O  
ATOM   4665  CB  LYS A 315      23.768 -28.610 -19.888  1.00  0.67           C  
ATOM   4666  CG  LYS A 315      24.619 -29.809 -19.491  1.00  0.67           C  
ATOM   4667  CD  LYS A 315      25.027 -30.605 -20.702  1.00  0.67           C  
ATOM   4668  CE  LYS A 315      25.932 -31.757 -20.318  1.00  0.67           C  
ATOM   4669  NZ  LYS A 315      26.319 -32.563 -21.499  1.00  0.67           N  
ATOM   4670  H   LYS A 315      21.940 -29.257 -18.226  1.00  0.67           H  
ATOM   4671  HA  LYS A 315      24.264 -27.591 -18.119  1.00  0.67           H  
ATOM   4672 1HB  LYS A 315      22.876 -28.972 -20.401  1.00  0.67           H  
ATOM   4673 2HB  LYS A 315      24.316 -28.029 -20.586  1.00  0.67           H  
ATOM   4674 1HG  LYS A 315      25.517 -29.476 -18.968  1.00  0.67           H  
ATOM   4675 2HG  LYS A 315      24.051 -30.452 -18.821  1.00  0.67           H  
ATOM   4676 1HD  LYS A 315      24.139 -30.990 -21.205  1.00  0.67           H  
ATOM   4677 2HD  LYS A 315      25.559 -29.953 -21.398  1.00  0.67           H  
ATOM   4678 1HE  LYS A 315      26.834 -31.357 -19.850  1.00  0.67           H  
ATOM   4679 2HE  LYS A 315      25.417 -32.398 -19.601  1.00  0.67           H  
ATOM   4680 1HZ  LYS A 315      26.925 -33.314 -21.208  1.00  0.67           H  
ATOM   4681 2HZ  LYS A 315      25.490 -32.941 -21.932  1.00  0.67           H  
ATOM   4682 3HZ  LYS A 315      26.806 -31.970 -22.158  1.00  0.67           H  
ATOM   4683  N   ALA A 316      21.606 -26.146 -19.362  1.00  0.67           N  
ATOM   4684  CA  ALA A 316      21.110 -24.845 -19.799  1.00  0.67           C  
ATOM   4685  C   ALA A 316      20.977 -23.945 -18.587  1.00  0.67           C  
ATOM   4686  O   ALA A 316      21.257 -22.749 -18.633  1.00  0.67           O  
ATOM   4687  CB  ALA A 316      19.783 -24.968 -20.506  1.00  0.67           C  
ATOM   4688  H   ALA A 316      20.939 -26.875 -19.128  1.00  0.67           H  
ATOM   4689  HA  ALA A 316      21.841 -24.402 -20.478  1.00  0.67           H  
ATOM   4690 1HB  ALA A 316      19.451 -23.983 -20.806  1.00  0.67           H  
ATOM   4691 2HB  ALA A 316      19.898 -25.606 -21.385  1.00  0.67           H  
ATOM   4692 3HB  ALA A 316      19.051 -25.409 -19.826  1.00  0.67           H  
ATOM   4693  N   LEU A 317      20.620 -24.552 -17.458  1.00  0.67           N  
ATOM   4694  CA  LEU A 317      20.458 -23.825 -16.214  1.00  0.67           C  
ATOM   4695  C   LEU A 317      21.769 -23.191 -15.821  1.00  0.67           C  
ATOM   4696  O   LEU A 317      21.796 -22.049 -15.357  1.00  0.67           O  
ATOM   4697  CB  LEU A 317      19.966 -24.756 -15.116  1.00  0.67           C  
ATOM   4698  CG  LEU A 317      18.549 -25.227 -15.256  1.00  0.67           C  
ATOM   4699  CD1 LEU A 317      18.271 -26.291 -14.267  1.00  0.67           C  
ATOM   4700  CD2 LEU A 317      17.682 -24.072 -15.028  1.00  0.67           C  
ATOM   4701  H   LEU A 317      20.412 -25.547 -17.476  1.00  0.67           H  
ATOM   4702  HA  LEU A 317      19.721 -23.037 -16.364  1.00  0.67           H  
ATOM   4703 1HB  LEU A 317      20.614 -25.626 -15.075  1.00  0.67           H  
ATOM   4704 2HB  LEU A 317      20.037 -24.225 -14.175  1.00  0.67           H  
ATOM   4705  HG  LEU A 317      18.370 -25.620 -16.249  1.00  0.67           H  
ATOM   4706 1HD1 LEU A 317      17.245 -26.612 -14.352  1.00  0.67           H  
ATOM   4707 2HD1 LEU A 317      18.904 -27.117 -14.446  1.00  0.67           H  
ATOM   4708 3HD1 LEU A 317      18.457 -25.925 -13.298  1.00  0.67           H  
ATOM   4709 1HD2 LEU A 317      16.655 -24.369 -15.119  1.00  0.67           H  
ATOM   4710 2HD2 LEU A 317      17.858 -23.666 -14.033  1.00  0.67           H  
ATOM   4711 3HD2 LEU A 317      17.913 -23.328 -15.773  1.00  0.67           H  
ATOM   4712  N   ASN A 318      22.874 -23.863 -16.120  1.00  0.68           N  
ATOM   4713  CA  ASN A 318      24.199 -23.330 -15.831  1.00  0.68           C  
ATOM   4714  C   ASN A 318      24.391 -21.951 -16.486  1.00  0.68           C  
ATOM   4715  O   ASN A 318      25.059 -21.082 -15.923  1.00  0.68           O  
ATOM   4716  CB  ASN A 318      25.252 -24.296 -16.319  1.00  0.68           C  
ATOM   4717  CG  ASN A 318      25.388 -25.517 -15.484  1.00  0.68           C  
ATOM   4718  OD1 ASN A 318      25.066 -25.544 -14.292  1.00  0.68           O  
ATOM   4719  ND2 ASN A 318      25.849 -26.549 -16.109  1.00  0.68           N  
ATOM   4720  H   ASN A 318      22.789 -24.813 -16.491  1.00  0.68           H  
ATOM   4721  HA  ASN A 318      24.313 -23.216 -14.758  1.00  0.68           H  
ATOM   4722 1HB  ASN A 318      25.012 -24.602 -17.338  1.00  0.68           H  
ATOM   4723 2HB  ASN A 318      26.216 -23.790 -16.356  1.00  0.68           H  
ATOM   4724 1HD2 ASN A 318      25.955 -27.417 -15.627  1.00  0.68           H  
ATOM   4725 2HD2 ASN A 318      26.063 -26.452 -17.083  1.00  0.68           H  
ATOM   4726  N   GLY A 319      23.746 -21.709 -17.635  1.00  0.69           N  
ATOM   4727  CA  GLY A 319      23.854 -20.437 -18.339  1.00  0.69           C  
ATOM   4728  C   GLY A 319      23.384 -19.257 -17.472  1.00  0.69           C  
ATOM   4729  O   GLY A 319      23.883 -18.142 -17.627  1.00  0.69           O  
ATOM   4730  H   GLY A 319      23.133 -22.414 -18.036  1.00  0.69           H  
ATOM   4731 1HA  GLY A 319      24.886 -20.280 -18.653  1.00  0.69           H  
ATOM   4732 2HA  GLY A 319      23.253 -20.492 -19.243  1.00  0.69           H  
ATOM   4733  N   PHE A 320      22.408 -19.503 -16.579  1.00  0.70           N  
ATOM   4734  CA  PHE A 320      21.861 -18.484 -15.673  1.00  0.70           C  
ATOM   4735  C   PHE A 320      22.250 -18.675 -14.204  1.00  0.70           C  
ATOM   4736  O   PHE A 320      22.256 -17.713 -13.429  1.00  0.70           O  
ATOM   4737  CB  PHE A 320      20.328 -18.421 -15.746  1.00  0.70           C  
ATOM   4738  CG  PHE A 320      19.700 -17.790 -17.000  1.00  0.70           C  
ATOM   4739  CD1 PHE A 320      19.015 -18.504 -17.973  1.00  0.70           C  
ATOM   4740  CD2 PHE A 320      19.776 -16.426 -17.155  1.00  0.70           C  
ATOM   4741  CE1 PHE A 320      18.448 -17.819 -19.057  1.00  0.70           C  
ATOM   4742  CE2 PHE A 320      19.215 -15.785 -18.225  1.00  0.70           C  
ATOM   4743  CZ  PHE A 320      18.564 -16.472 -19.165  1.00  0.70           C  
ATOM   4744  H   PHE A 320      22.062 -20.453 -16.490  1.00  0.70           H  
ATOM   4745  HA  PHE A 320      22.243 -17.519 -15.984  1.00  0.70           H  
ATOM   4746 1HB  PHE A 320      19.936 -19.436 -15.655  1.00  0.70           H  
ATOM   4747 2HB  PHE A 320      19.959 -17.868 -14.880  1.00  0.70           H  
ATOM   4748  HD1 PHE A 320      18.916 -19.587 -17.885  1.00  0.70           H  
ATOM   4749  HD2 PHE A 320      20.301 -15.843 -16.398  1.00  0.70           H  
ATOM   4750  HE1 PHE A 320      17.910 -18.346 -19.821  1.00  0.70           H  
ATOM   4751  HE2 PHE A 320      19.297 -14.711 -18.321  1.00  0.70           H  
ATOM   4752  HZ  PHE A 320      18.133 -15.942 -19.999  1.00  0.70           H  
ATOM   4753  N   THR A 321      22.593 -19.902 -13.819  1.00  0.72           N  
ATOM   4754  CA  THR A 321      22.918 -20.187 -12.427  1.00  0.72           C  
ATOM   4755  C   THR A 321      24.421 -20.020 -12.136  1.00  0.72           C  
ATOM   4756  O   THR A 321      24.793 -19.636 -11.026  1.00  0.72           O  
ATOM   4757  CB  THR A 321      22.386 -21.588 -12.054  1.00  0.72           C  
ATOM   4758  OG1 THR A 321      22.943 -22.543 -12.913  1.00  0.72           O  
ATOM   4759  CG2 THR A 321      20.846 -21.663 -12.153  1.00  0.72           C  
ATOM   4760  H   THR A 321      22.572 -20.664 -14.489  1.00  0.72           H  
ATOM   4761  HA  THR A 321      22.387 -19.471 -11.801  1.00  0.72           H  
ATOM   4762  HB  THR A 321      22.660 -21.828 -11.058  1.00  0.72           H  
ATOM   4763  HG1 THR A 321      22.612 -22.372 -13.812  1.00  0.72           H  
ATOM   4764 1HG2 THR A 321      20.514 -22.664 -11.884  1.00  0.72           H  
ATOM   4765 2HG2 THR A 321      20.401 -20.949 -11.477  1.00  0.72           H  
ATOM   4766 3HG2 THR A 321      20.530 -21.439 -13.171  1.00  0.72           H  
ATOM   4767  N   ASN A 322      25.273 -20.187 -13.154  1.00  0.75           N  
ATOM   4768  CA  ASN A 322      26.717 -19.986 -13.037  1.00  0.75           C  
ATOM   4769  C   ASN A 322      27.173 -19.141 -14.242  1.00  0.75           C  
ATOM   4770  O   ASN A 322      27.890 -19.626 -15.106  1.00  0.75           O  
ATOM   4771  CB  ASN A 322      27.482 -21.311 -13.007  1.00  0.75           C  
ATOM   4772  CG  ASN A 322      27.181 -22.197 -11.832  1.00  0.75           C  
ATOM   4773  OD1 ASN A 322      27.713 -22.026 -10.713  1.00  0.75           O  
ATOM   4774  ND2 ASN A 322      26.325 -23.141 -12.066  1.00  0.75           N  
ATOM   4775  H   ASN A 322      24.931 -20.501 -14.058  1.00  0.75           H  
ATOM   4776  HA  ASN A 322      26.933 -19.442 -12.122  1.00  0.75           H  
ATOM   4777 1HB  ASN A 322      27.228 -21.869 -13.911  1.00  0.75           H  
ATOM   4778 2HB  ASN A 322      28.540 -21.123 -13.051  1.00  0.75           H  
ATOM   4779 1HD2 ASN A 322      26.024 -23.736 -11.316  1.00  0.75           H  
ATOM   4780 2HD2 ASN A 322      25.920 -23.247 -12.972  1.00  0.75           H  
ATOM   4781  N   PRO A 323      26.706 -17.892 -14.373  1.00  0.79           N  
ATOM   4782  CA  PRO A 323      26.912 -17.032 -15.521  1.00  0.79           C  
ATOM   4783  C   PRO A 323      28.260 -16.352 -15.606  1.00  0.79           C  
ATOM   4784  O   PRO A 323      28.591 -15.743 -16.616  1.00  0.79           O  
ATOM   4785  CB  PRO A 323      25.874 -15.974 -15.267  1.00  0.79           C  
ATOM   4786  CG  PRO A 323      25.774 -15.866 -13.795  1.00  0.79           C  
ATOM   4787  CD  PRO A 323      25.941 -17.251 -13.292  1.00  0.79           C  
ATOM   4788  HA  PRO A 323      26.687 -17.588 -16.441  1.00  0.79           H  
ATOM   4789 1HB  PRO A 323      26.124 -15.051 -15.752  1.00  0.79           H  
ATOM   4790 2HB  PRO A 323      24.959 -16.335 -15.667  1.00  0.79           H  
ATOM   4791 1HG  PRO A 323      26.516 -15.156 -13.389  1.00  0.79           H  
ATOM   4792 2HG  PRO A 323      24.781 -15.462 -13.568  1.00  0.79           H  
ATOM   4793 1HD  PRO A 323      26.489 -17.261 -12.331  1.00  0.79           H  
ATOM   4794 2HD  PRO A 323      24.939 -17.641 -13.215  1.00  0.79           H  
ATOM   4795  N   SER A 324      29.011 -16.384 -14.530  1.00  0.83           N  
ATOM   4796  CA  SER A 324      30.256 -15.646 -14.480  1.00  0.83           C  
ATOM   4797  C   SER A 324      31.431 -16.488 -14.903  1.00  0.83           C  
ATOM   4798  O   SER A 324      31.469 -17.708 -14.687  1.00  0.83           O  
ATOM   4799  CB  SER A 324      30.483 -15.093 -13.086  1.00  0.83           C  
ATOM   4800  OG  SER A 324      31.729 -14.460 -12.979  1.00  0.83           O  
ATOM   4801  H   SER A 324      28.728 -16.913 -13.718  1.00  0.83           H  
ATOM   4802  HA  SER A 324      30.190 -14.802 -15.170  1.00  0.83           H  
ATOM   4803 1HB  SER A 324      29.689 -14.390 -12.839  1.00  0.83           H  
ATOM   4804 2HB  SER A 324      30.430 -15.908 -12.366  1.00  0.83           H  
ATOM   4805  HG  SER A 324      32.406 -15.146 -13.213  1.00  0.83           H  
ATOM   4806  N   THR A 325      32.433 -15.847 -15.470  1.00  0.86           N  
ATOM   4807  CA  THR A 325      33.612 -16.626 -15.711  1.00  0.86           C  
ATOM   4808  C   THR A 325      34.135 -16.944 -14.320  1.00  0.86           C  
ATOM   4809  O   THR A 325      33.667 -16.354 -13.343  1.00  0.86           O  
ATOM   4810  CB  THR A 325      34.598 -15.889 -16.624  1.00  0.86           C  
ATOM   4811  OG1 THR A 325      34.942 -14.617 -16.041  1.00  0.86           O  
ATOM   4812  CG2 THR A 325      33.983 -15.707 -18.012  1.00  0.86           C  
ATOM   4813  H   THR A 325      32.393 -14.840 -15.685  1.00  0.86           H  
ATOM   4814  HA  THR A 325      33.337 -17.560 -16.203  1.00  0.86           H  
ATOM   4815  HB  THR A 325      35.509 -16.478 -16.718  1.00  0.86           H  
ATOM   4816  HG1 THR A 325      34.166 -14.000 -16.102  1.00  0.86           H  
ATOM   4817 1HG2 THR A 325      34.675 -15.198 -18.673  1.00  0.86           H  
ATOM   4818 2HG2 THR A 325      33.748 -16.684 -18.430  1.00  0.86           H  
ATOM   4819 3HG2 THR A 325      33.072 -15.129 -17.931  1.00  0.86           H  
ATOM   4820  N   ASN A 326      35.031 -17.919 -14.221  1.00  0.90           N  
ATOM   4821  CA  ASN A 326      35.560 -18.453 -12.953  1.00  0.90           C  
ATOM   4822  C   ASN A 326      34.533 -19.326 -12.191  1.00  0.90           C  
ATOM   4823  O   ASN A 326      34.925 -20.135 -11.353  1.00  0.90           O  
ATOM   4824  CB  ASN A 326      36.053 -17.342 -12.012  1.00  0.90           C  
ATOM   4825  CG  ASN A 326      37.171 -16.509 -12.593  1.00  0.90           C  
ATOM   4826  OD1 ASN A 326      38.197 -17.031 -13.052  1.00  0.90           O  
ATOM   4827  ND2 ASN A 326      36.974 -15.217 -12.607  1.00  0.90           N  
ATOM   4828  H   ASN A 326      35.368 -18.329 -15.079  1.00  0.90           H  
ATOM   4829  HA  ASN A 326      36.411 -19.093 -13.186  1.00  0.90           H  
ATOM   4830 1HB  ASN A 326      35.250 -16.698 -11.674  1.00  0.90           H  
ATOM   4831 2HB  ASN A 326      36.441 -17.817 -11.106  1.00  0.90           H  
ATOM   4832 1HD2 ASN A 326      37.665 -14.607 -12.991  1.00  0.90           H  
ATOM   4833 2HD2 ASN A 326      36.111 -14.846 -12.251  1.00  0.90           H  
ATOM   4834  N   SER A 327      33.242 -19.322 -12.566  1.00  0.92           N  
ATOM   4835  CA  SER A 327      32.292 -20.156 -11.827  1.00  0.92           C  
ATOM   4836  C   SER A 327      32.493 -21.625 -12.161  1.00  0.92           C  
ATOM   4837  O   SER A 327      32.257 -22.519 -11.347  1.00  0.92           O  
ATOM   4838  CB  SER A 327      30.874 -19.758 -12.139  1.00  0.92           C  
ATOM   4839  OG  SER A 327      30.614 -18.465 -11.710  1.00  0.92           O  
ATOM   4840  H   SER A 327      32.882 -18.695 -13.292  1.00  0.92           H  
ATOM   4841  HA  SER A 327      32.463 -20.017 -10.762  1.00  0.92           H  
ATOM   4842 1HB  SER A 327      30.673 -19.844 -13.206  1.00  0.92           H  
ATOM   4843 2HB  SER A 327      30.205 -20.440 -11.617  1.00  0.92           H  
ATOM   4844  HG  SER A 327      29.703 -18.482 -11.348  1.00  0.92           H  
ATOM   4845  N   TYR A 328      33.081 -21.873 -13.311  1.00  0.94           N  
ATOM   4846  CA  TYR A 328      33.271 -23.229 -13.780  1.00  0.94           C  
ATOM   4847  C   TYR A 328      34.568 -23.793 -13.253  1.00  0.94           C  
ATOM   4848  O   TYR A 328      34.947 -24.918 -13.562  1.00  0.94           O  
ATOM   4849  CB  TYR A 328      33.203 -23.230 -15.289  1.00  0.94           C  
ATOM   4850  CG  TYR A 328      31.839 -22.866 -15.698  1.00  0.94           C  
ATOM   4851  CD1 TYR A 328      31.496 -21.539 -15.731  1.00  0.94           C  
ATOM   4852  CD2 TYR A 328      30.912 -23.841 -15.995  1.00  0.94           C  
ATOM   4853  CE1 TYR A 328      30.237 -21.182 -16.048  1.00  0.94           C  
ATOM   4854  CE2 TYR A 328      29.631 -23.484 -16.321  1.00  0.94           C  
ATOM   4855  CZ  TYR A 328      29.292 -22.157 -16.338  1.00  0.94           C  
ATOM   4856  OH  TYR A 328      28.023 -21.784 -16.624  1.00  0.94           O  
ATOM   4857  H   TYR A 328      33.323 -21.094 -13.905  1.00  0.94           H  
ATOM   4858  HA  TYR A 328      32.460 -23.850 -13.400  1.00  0.94           H  
ATOM   4859 1HB  TYR A 328      33.908 -22.510 -15.707  1.00  0.94           H  
ATOM   4860 2HB  TYR A 328      33.439 -24.220 -15.683  1.00  0.94           H  
ATOM   4861  HD1 TYR A 328      32.231 -20.769 -15.489  1.00  0.94           H  
ATOM   4862  HD2 TYR A 328      31.198 -24.888 -15.958  1.00  0.94           H  
ATOM   4863  HE1 TYR A 328      29.975 -20.127 -16.063  1.00  0.94           H  
ATOM   4864  HE2 TYR A 328      28.889 -24.248 -16.546  1.00  0.94           H  
ATOM   4865  HH  TYR A 328      27.875 -20.893 -16.252  1.00  0.94           H  
ATOM   4866  N   LYS A 329      35.236 -23.004 -12.411  1.00  0.96           N  
ATOM   4867  CA  LYS A 329      36.430 -23.440 -11.746  1.00  0.96           C  
ATOM   4868  C   LYS A 329      36.037 -23.855 -10.328  1.00  0.96           C  
ATOM   4869  O   LYS A 329      36.859 -24.381  -9.574  1.00  0.96           O  
ATOM   4870  CB  LYS A 329      37.479 -22.346 -11.771  1.00  0.96           C  
ATOM   4871  CG  LYS A 329      37.844 -21.879 -13.188  1.00  0.96           C  
ATOM   4872  CD  LYS A 329      38.431 -23.015 -14.033  1.00  0.96           C  
ATOM   4873  CE  LYS A 329      38.873 -22.517 -15.410  1.00  0.96           C  
ATOM   4874  NZ  LYS A 329      39.388 -23.627 -16.269  1.00  0.96           N  
ATOM   4875  H   LYS A 329      34.909 -22.064 -12.192  1.00  0.96           H  
ATOM   4876  HA  LYS A 329      36.827 -24.318 -12.258  1.00  0.96           H  
ATOM   4877 1HB  LYS A 329      37.123 -21.483 -11.204  1.00  0.96           H  
ATOM   4878 2HB  LYS A 329      38.381 -22.704 -11.304  1.00  0.96           H  
ATOM   4879 1HG  LYS A 329      36.948 -21.503 -13.680  1.00  0.96           H  
ATOM   4880 2HG  LYS A 329      38.570 -21.066 -13.127  1.00  0.96           H  
ATOM   4881 1HD  LYS A 329      39.287 -23.450 -13.520  1.00  0.96           H  
ATOM   4882 2HD  LYS A 329      37.675 -23.794 -14.167  1.00  0.96           H  
ATOM   4883 1HE  LYS A 329      38.024 -22.051 -15.908  1.00  0.96           H  
ATOM   4884 2HE  LYS A 329      39.661 -21.773 -15.283  1.00  0.96           H  
ATOM   4885 1HZ  LYS A 329      39.668 -23.257 -17.166  1.00  0.96           H  
ATOM   4886 2HZ  LYS A 329      40.183 -24.061 -15.821  1.00  0.96           H  
ATOM   4887 3HZ  LYS A 329      38.655 -24.316 -16.400  1.00  0.96           H  
ATOM   4888  N   ARG A 330      34.753 -23.624  -9.986  1.00  0.98           N  
ATOM   4889  CA  ARG A 330      34.162 -24.036  -8.723  1.00  0.98           C  
ATOM   4890  C   ARG A 330      33.641 -25.439  -8.931  1.00  0.98           C  
ATOM   4891  O   ARG A 330      33.863 -26.337  -8.124  1.00  0.98           O  
ATOM   4892  CB  ARG A 330      32.991 -23.142  -8.320  1.00  0.98           C  
ATOM   4893  CG  ARG A 330      32.332 -23.502  -6.996  1.00  0.98           C  
ATOM   4894  CD  ARG A 330      31.260 -22.535  -6.638  1.00  0.98           C  
ATOM   4895  NE  ARG A 330      30.039 -22.645  -7.463  1.00  0.98           N  
ATOM   4896  CZ  ARG A 330      28.974 -23.454  -7.191  1.00  0.98           C  
ATOM   4897  NH1 ARG A 330      28.914 -24.204  -6.113  1.00  0.98           N  
ATOM   4898  NH2 ARG A 330      27.935 -23.506  -7.969  1.00  0.98           N  
ATOM   4899  H   ARG A 330      34.126 -23.169 -10.642  1.00  0.98           H  
ATOM   4900  HA  ARG A 330      34.921 -24.036  -7.941  1.00  0.98           H  
ATOM   4901 1HB  ARG A 330      33.312 -22.103  -8.276  1.00  0.98           H  
ATOM   4902 2HB  ARG A 330      32.208 -23.212  -9.061  1.00  0.98           H  
ATOM   4903 1HG  ARG A 330      31.875 -24.468  -7.103  1.00  0.98           H  
ATOM   4904 2HG  ARG A 330      33.072 -23.533  -6.196  1.00  0.98           H  
ATOM   4905 1HD  ARG A 330      30.979 -22.696  -5.601  1.00  0.98           H  
ATOM   4906 2HD  ARG A 330      31.653 -21.532  -6.751  1.00  0.98           H  
ATOM   4907  HE  ARG A 330      29.998 -22.088  -8.308  1.00  0.98           H  
ATOM   4908 1HH1 ARG A 330      29.666 -24.192  -5.436  1.00  0.98           H  
ATOM   4909 2HH1 ARG A 330      28.043 -24.762  -5.963  1.00  0.98           H  
ATOM   4910 1HH2 ARG A 330      27.868 -22.953  -8.845  1.00  0.98           H  
ATOM   4911 2HH2 ARG A 330      27.173 -24.118  -7.648  1.00  0.98           H  
ATOM   4912  N   LEU A 331      33.007 -25.643 -10.087  1.00  1.02           N  
ATOM   4913  CA  LEU A 331      32.369 -26.918 -10.434  1.00  1.02           C  
ATOM   4914  C   LEU A 331      33.422 -27.956 -10.863  1.00  1.02           C  
ATOM   4915  O   LEU A 331      33.523 -28.335 -12.030  1.00  1.02           O  
ATOM   4916  CB  LEU A 331      31.390 -26.669 -11.594  1.00  1.02           C  
ATOM   4917  CG  LEU A 331      30.254 -25.629 -11.330  1.00  1.02           C  
ATOM   4918  CD1 LEU A 331      29.448 -25.411 -12.625  1.00  1.02           C  
ATOM   4919  CD2 LEU A 331      29.341 -26.129 -10.209  1.00  1.02           C  
ATOM   4920  H   LEU A 331      32.891 -24.842 -10.707  1.00  1.02           H  
ATOM   4921  HA  LEU A 331      31.831 -27.296  -9.564  1.00  1.02           H  
ATOM   4922 1HB  LEU A 331      31.957 -26.341 -12.466  1.00  1.02           H  
ATOM   4923 2HB  LEU A 331      30.917 -27.615 -11.825  1.00  1.02           H  
ATOM   4924  HG  LEU A 331      30.698 -24.674 -11.040  1.00  1.02           H  
ATOM   4925 1HD1 LEU A 331      28.669 -24.681 -12.450  1.00  1.02           H  
ATOM   4926 2HD1 LEU A 331      30.109 -25.049 -13.408  1.00  1.02           H  
ATOM   4927 3HD1 LEU A 331      28.997 -26.349 -12.938  1.00  1.02           H  
ATOM   4928 1HD2 LEU A 331      28.556 -25.399 -10.028  1.00  1.02           H  
ATOM   4929 2HD2 LEU A 331      28.891 -27.074 -10.508  1.00  1.02           H  
ATOM   4930 3HD2 LEU A 331      29.924 -26.276  -9.297  1.00  1.02           H  
ATOM   4931  N   VAL A 332      34.244 -28.346  -9.893  1.00  1.06           N  
ATOM   4932  CA  VAL A 332      35.385 -29.239 -10.043  1.00  1.06           C  
ATOM   4933  C   VAL A 332      35.326 -30.343  -8.963  1.00  1.06           C  
ATOM   4934  O   VAL A 332      35.076 -30.028  -7.800  1.00  1.06           O  
ATOM   4935  CB  VAL A 332      36.679 -28.403  -9.895  1.00  1.06           C  
ATOM   4936  CG1 VAL A 332      37.922 -29.251  -9.988  1.00  1.06           C  
ATOM   4937  CG2 VAL A 332      36.707 -27.313 -10.951  1.00  1.06           C  
ATOM   4938  H   VAL A 332      34.061 -27.941  -8.978  1.00  1.06           H  
ATOM   4939  HA  VAL A 332      35.352 -29.649 -11.044  1.00  1.06           H  
ATOM   4940  HB  VAL A 332      36.674 -27.967  -8.934  1.00  1.06           H  
ATOM   4941 1HG1 VAL A 332      38.795 -28.613  -9.846  1.00  1.06           H  
ATOM   4942 2HG1 VAL A 332      37.908 -30.003  -9.225  1.00  1.06           H  
ATOM   4943 3HG1 VAL A 332      37.976 -29.717 -10.966  1.00  1.06           H  
ATOM   4944 1HG2 VAL A 332      37.601 -26.709 -10.822  1.00  1.06           H  
ATOM   4945 2HG2 VAL A 332      36.711 -27.762 -11.943  1.00  1.06           H  
ATOM   4946 3HG2 VAL A 332      35.840 -26.679 -10.853  1.00  1.06           H  
ATOM   4947  N   PRO A 333      35.587 -31.627  -9.280  1.00  1.09           N  
ATOM   4948  CA  PRO A 333      35.585 -32.753  -8.349  1.00  1.09           C  
ATOM   4949  C   PRO A 333      36.360 -32.561  -7.034  1.00  1.09           C  
ATOM   4950  O   PRO A 333      36.001 -33.129  -6.006  1.00  1.09           O  
ATOM   4951  CB  PRO A 333      36.258 -33.845  -9.180  1.00  1.09           C  
ATOM   4952  CG  PRO A 333      35.891 -33.538 -10.590  1.00  1.09           C  
ATOM   4953  CD  PRO A 333      35.871 -32.026 -10.681  1.00  1.09           C  
ATOM   4954  HA  PRO A 333      34.551 -33.021  -8.145  1.00  1.09           H  
ATOM   4955 1HB  PRO A 333      37.344 -33.835  -9.006  1.00  1.09           H  
ATOM   4956 2HB  PRO A 333      35.893 -34.831  -8.852  1.00  1.09           H  
ATOM   4957 1HG  PRO A 333      36.636 -33.980 -11.268  1.00  1.09           H  
ATOM   4958 2HG  PRO A 333      34.951 -34.022 -10.820  1.00  1.09           H  
ATOM   4959 1HD  PRO A 333      36.836 -31.665 -11.023  1.00  1.09           H  
ATOM   4960 2HD  PRO A 333      35.052 -31.742 -11.348  1.00  1.09           H  
ATOM   4961  N   GLY A 334      37.425 -31.770  -7.044  1.00  1.10           N  
ATOM   4962  CA  GLY A 334      38.209 -31.590  -5.827  1.00  1.10           C  
ATOM   4963  C   GLY A 334      37.684 -30.515  -4.866  1.00  1.10           C  
ATOM   4964  O   GLY A 334      38.255 -30.319  -3.783  1.00  1.10           O  
ATOM   4965  H   GLY A 334      37.707 -31.299  -7.887  1.00  1.10           H  
ATOM   4966 1HA  GLY A 334      38.266 -32.543  -5.301  1.00  1.10           H  
ATOM   4967 2HA  GLY A 334      39.230 -31.338  -6.111  1.00  1.10           H  
ATOM   4968  N   PHE A 335      36.609 -29.812  -5.234  1.00  1.08           N  
ATOM   4969  CA  PHE A 335      36.124 -28.718  -4.393  1.00  1.08           C  
ATOM   4970  C   PHE A 335      34.771 -28.854  -3.718  1.00  1.08           C  
ATOM   4971  O   PHE A 335      34.150 -27.831  -3.479  1.00  1.08           O  
ATOM   4972  CB  PHE A 335      36.076 -27.425  -5.189  1.00  1.08           C  
ATOM   4973  CG  PHE A 335      37.404 -26.965  -5.656  1.00  1.08           C  
ATOM   4974  CD1 PHE A 335      37.539 -26.440  -6.900  1.00  1.08           C  
ATOM   4975  CD2 PHE A 335      38.533 -27.089  -4.857  1.00  1.08           C  
ATOM   4976  CE1 PHE A 335      38.751 -26.038  -7.371  1.00  1.08           C  
ATOM   4977  CE2 PHE A 335      39.766 -26.685  -5.318  1.00  1.08           C  
ATOM   4978  CZ  PHE A 335      39.876 -26.158  -6.584  1.00  1.08           C  
ATOM   4979  H   PHE A 335      36.131 -30.010  -6.117  1.00  1.08           H  
ATOM   4980  HA  PHE A 335      36.852 -28.576  -3.598  1.00  1.08           H  
ATOM   4981 1HB  PHE A 335      35.442 -27.572  -6.075  1.00  1.08           H  
ATOM   4982 2HB  PHE A 335      35.617 -26.651  -4.600  1.00  1.08           H  
ATOM   4983  HD1 PHE A 335      36.651 -26.332  -7.525  1.00  1.08           H  
ATOM   4984  HD2 PHE A 335      38.437 -27.512  -3.856  1.00  1.08           H  
ATOM   4985  HE1 PHE A 335      38.814 -25.623  -8.369  1.00  1.08           H  
ATOM   4986  HE2 PHE A 335      40.650 -26.778  -4.687  1.00  1.08           H  
ATOM   4987  HZ  PHE A 335      40.845 -25.834  -6.957  1.00  1.08           H  
ATOM   4988  N   GLU A 336      34.256 -30.058  -3.436  1.00  1.03           N  
ATOM   4989  CA  GLU A 336      32.927 -30.235  -2.764  1.00  1.03           C  
ATOM   4990  C   GLU A 336      31.715 -29.860  -3.662  1.00  1.03           C  
ATOM   4991  O   GLU A 336      30.681 -30.532  -3.634  1.00  1.03           O  
ATOM   4992  CB  GLU A 336      32.830 -29.433  -1.442  1.00  1.03           C  
ATOM   4993  CG  GLU A 336      33.797 -29.862  -0.321  1.00  1.03           C  
ATOM   4994  CD  GLU A 336      33.479 -31.211   0.302  1.00  1.03           C  
ATOM   4995  OE1 GLU A 336      32.352 -31.413   0.706  1.00  1.03           O  
ATOM   4996  OE2 GLU A 336      34.363 -32.032   0.379  1.00  1.03           O  
ATOM   4997  H   GLU A 336      34.797 -30.877  -3.679  1.00  1.03           H  
ATOM   4998  HA  GLU A 336      32.826 -31.292  -2.511  1.00  1.03           H  
ATOM   4999 1HB  GLU A 336      32.928 -28.383  -1.597  1.00  1.03           H  
ATOM   5000 2HB  GLU A 336      31.829 -29.578  -1.039  1.00  1.03           H  
ATOM   5001 1HG  GLU A 336      34.808 -29.895  -0.729  1.00  1.03           H  
ATOM   5002 2HG  GLU A 336      33.782 -29.101   0.458  1.00  1.03           H  
ATOM   5003  N   ALA A 337      31.839 -28.759  -4.397  1.00  0.97           N  
ATOM   5004  CA  ALA A 337      30.880 -28.249  -5.350  1.00  0.97           C  
ATOM   5005  C   ALA A 337      30.616 -29.340  -6.370  1.00  0.97           C  
ATOM   5006  O   ALA A 337      31.485 -30.184  -6.612  1.00  0.97           O  
ATOM   5007  CB  ALA A 337      31.443 -27.012  -6.019  1.00  0.97           C  
ATOM   5008  H   ALA A 337      32.689 -28.237  -4.278  1.00  0.97           H  
ATOM   5009  HA  ALA A 337      29.964 -28.006  -4.825  1.00  0.97           H  
ATOM   5010 1HB  ALA A 337      30.766 -26.606  -6.750  1.00  0.97           H  
ATOM   5011 2HB  ALA A 337      31.650 -26.255  -5.258  1.00  0.97           H  
ATOM   5012 3HB  ALA A 337      32.365 -27.289  -6.507  1.00  0.97           H  
ATOM   5013  N   PRO A 338      29.417 -29.401  -6.933  1.00  0.90           N  
ATOM   5014  CA  PRO A 338      29.037 -30.407  -7.872  1.00  0.90           C  
ATOM   5015  C   PRO A 338      29.714 -30.216  -9.196  1.00  0.90           C  
ATOM   5016  O   PRO A 338      29.989 -29.096  -9.603  1.00  0.90           O  
ATOM   5017  CB  PRO A 338      27.552 -30.177  -7.999  1.00  0.90           C  
ATOM   5018  CG  PRO A 338      27.350 -28.699  -7.717  1.00  0.90           C  
ATOM   5019  CD  PRO A 338      28.377 -28.365  -6.685  1.00  0.90           C  
ATOM   5020  HA  PRO A 338      29.235 -31.403  -7.450  1.00  0.90           H  
ATOM   5021 1HB  PRO A 338      27.210 -30.485  -9.001  1.00  0.90           H  
ATOM   5022 2HB  PRO A 338      27.062 -30.827  -7.273  1.00  0.90           H  
ATOM   5023 1HG  PRO A 338      27.470 -28.118  -8.639  1.00  0.90           H  
ATOM   5024 2HG  PRO A 338      26.325 -28.510  -7.364  1.00  0.90           H  
ATOM   5025 1HD  PRO A 338      28.732 -27.357  -6.880  1.00  0.90           H  
ATOM   5026 2HD  PRO A 338      27.934 -28.461  -5.701  1.00  0.90           H  
ATOM   5027  N   VAL A 339      29.903 -31.309  -9.895  1.00  0.85           N  
ATOM   5028  CA  VAL A 339      30.331 -31.284 -11.271  1.00  0.85           C  
ATOM   5029  C   VAL A 339      29.426 -32.292 -11.927  1.00  0.85           C  
ATOM   5030  O   VAL A 339      29.324 -32.382 -13.147  1.00  0.85           O  
ATOM   5031  CB  VAL A 339      31.806 -31.655 -11.466  1.00  0.85           C  
ATOM   5032  CG1 VAL A 339      31.996 -33.081 -11.265  1.00  0.85           C  
ATOM   5033  CG2 VAL A 339      32.238 -31.279 -12.857  1.00  0.85           C  
ATOM   5034  H   VAL A 339      29.702 -32.206  -9.475  1.00  0.85           H  
ATOM   5035  HA  VAL A 339      30.154 -30.297 -11.691  1.00  0.85           H  
ATOM   5036  HB  VAL A 339      32.411 -31.121 -10.729  1.00  0.85           H  
ATOM   5037 1HG1 VAL A 339      33.018 -33.320 -11.397  1.00  0.85           H  
ATOM   5038 2HG1 VAL A 339      31.684 -33.324 -10.281  1.00  0.85           H  
ATOM   5039 3HG1 VAL A 339      31.406 -33.627 -11.995  1.00  0.85           H  
ATOM   5040 1HG2 VAL A 339      33.284 -31.531 -12.996  1.00  0.85           H  
ATOM   5041 2HG2 VAL A 339      31.637 -31.824 -13.587  1.00  0.85           H  
ATOM   5042 3HG2 VAL A 339      32.104 -30.209 -13.003  1.00  0.85           H  
ATOM   5043  N   MET A 340      28.819 -33.118 -11.083  1.00  0.81           N  
ATOM   5044  CA  MET A 340      27.963 -34.168 -11.591  1.00  0.81           C  
ATOM   5045  C   MET A 340      26.489 -33.857 -11.381  1.00  0.81           C  
ATOM   5046  O   MET A 340      26.025 -33.535 -10.280  1.00  0.81           O  
ATOM   5047  CB  MET A 340      28.311 -35.494 -10.963  1.00  0.81           C  
ATOM   5048  CG  MET A 340      29.700 -36.019 -11.278  1.00  0.81           C  
ATOM   5049  SD  MET A 340      29.987 -37.650 -10.667  1.00  0.81           S  
ATOM   5050  CE  MET A 340      31.720 -37.831 -10.953  1.00  0.81           C  
ATOM   5051  H   MET A 340      28.952 -32.992 -10.090  1.00  0.81           H  
ATOM   5052  HA  MET A 340      28.122 -34.259 -12.658  1.00  0.81           H  
ATOM   5053 1HB  MET A 340      28.262 -35.373  -9.899  1.00  0.81           H  
ATOM   5054 2HB  MET A 340      27.580 -36.213 -11.247  1.00  0.81           H  
ATOM   5055 1HG  MET A 340      29.879 -36.020 -12.332  1.00  0.81           H  
ATOM   5056 2HG  MET A 340      30.419 -35.375 -10.814  1.00  0.81           H  
ATOM   5057 1HE  MET A 340      32.041 -38.815 -10.605  1.00  0.81           H  
ATOM   5058 2HE  MET A 340      31.925 -37.732 -12.018  1.00  0.81           H  
ATOM   5059 3HE  MET A 340      32.262 -37.061 -10.404  1.00  0.81           H  
ATOM   5060  N   LEU A 341      25.729 -34.026 -12.435  1.00  0.80           N  
ATOM   5061  CA  LEU A 341      24.303 -33.767 -12.441  1.00  0.80           C  
ATOM   5062  C   LEU A 341      23.494 -34.924 -11.888  1.00  0.80           C  
ATOM   5063  O   LEU A 341      22.887 -35.704 -12.622  1.00  0.80           O  
ATOM   5064  CB  LEU A 341      23.870 -33.398 -13.843  1.00  0.80           C  
ATOM   5065  CG  LEU A 341      24.385 -32.082 -14.406  1.00  0.80           C  
ATOM   5066  CD1 LEU A 341      23.990 -31.965 -15.871  1.00  0.80           C  
ATOM   5067  CD2 LEU A 341      23.752 -30.938 -13.626  1.00  0.80           C  
ATOM   5068  H   LEU A 341      26.155 -34.365 -13.290  1.00  0.80           H  
ATOM   5069  HA  LEU A 341      24.116 -32.903 -11.811  1.00  0.80           H  
ATOM   5070 1HB  LEU A 341      24.218 -34.160 -14.499  1.00  0.80           H  
ATOM   5071 2HB  LEU A 341      22.848 -33.383 -13.884  1.00  0.80           H  
ATOM   5072  HG  LEU A 341      25.462 -32.041 -14.323  1.00  0.80           H  
ATOM   5073 1HD1 LEU A 341      24.352 -31.018 -16.272  1.00  0.80           H  
ATOM   5074 2HD1 LEU A 341      24.433 -32.788 -16.434  1.00  0.80           H  
ATOM   5075 3HD1 LEU A 341      22.903 -32.006 -15.961  1.00  0.80           H  
ATOM   5076 1HD2 LEU A 341      24.088 -29.986 -14.021  1.00  0.80           H  
ATOM   5077 2HD2 LEU A 341      22.674 -30.994 -13.724  1.00  0.80           H  
ATOM   5078 3HD2 LEU A 341      24.028 -31.015 -12.572  1.00  0.80           H  
ATOM   5079  N   ALA A 342      23.492 -35.002 -10.568  1.00  0.80           N  
ATOM   5080  CA  ALA A 342      22.867 -36.090  -9.833  1.00  0.80           C  
ATOM   5081  C   ALA A 342      22.201 -35.611  -8.556  1.00  0.80           C  
ATOM   5082  O   ALA A 342      22.550 -34.551  -8.008  1.00  0.80           O  
ATOM   5083  CB  ALA A 342      23.908 -37.135  -9.479  1.00  0.80           C  
ATOM   5084  H   ALA A 342      24.050 -34.301 -10.090  1.00  0.80           H  
ATOM   5085  HA  ALA A 342      22.101 -36.534 -10.468  1.00  0.80           H  
ATOM   5086 1HB  ALA A 342      23.439 -37.962  -8.944  1.00  0.80           H  
ATOM   5087 2HB  ALA A 342      24.372 -37.506 -10.391  1.00  0.80           H  
ATOM   5088 3HB  ALA A 342      24.653 -36.676  -8.857  1.00  0.80           H  
ATOM   5089  N   TYR A 343      21.259 -36.439  -8.086  1.00  0.81           N  
ATOM   5090  CA  TYR A 343      20.541 -36.247  -6.829  1.00  0.81           C  
ATOM   5091  C   TYR A 343      21.002 -37.159  -5.733  1.00  0.81           C  
ATOM   5092  O   TYR A 343      21.350 -38.308  -5.993  1.00  0.81           O  
ATOM   5093  CB  TYR A 343      19.044 -36.494  -6.995  1.00  0.81           C  
ATOM   5094  CG  TYR A 343      18.414 -35.471  -7.693  1.00  0.81           C  
ATOM   5095  CD1 TYR A 343      18.386 -35.491  -9.043  1.00  0.81           C  
ATOM   5096  CD2 TYR A 343      17.841 -34.472  -6.980  1.00  0.81           C  
ATOM   5097  CE1 TYR A 343      17.802 -34.486  -9.680  1.00  0.81           C  
ATOM   5098  CE2 TYR A 343      17.260 -33.469  -7.622  1.00  0.81           C  
ATOM   5099  CZ  TYR A 343      17.258 -33.446  -8.967  1.00  0.81           C  
ATOM   5100  OH  TYR A 343      16.701 -32.415  -9.612  1.00  0.81           O  
ATOM   5101  H   TYR A 343      21.038 -37.264  -8.628  1.00  0.81           H  
ATOM   5102  HA  TYR A 343      20.699 -35.226  -6.508  1.00  0.81           H  
ATOM   5103 1HB  TYR A 343      18.879 -37.432  -7.527  1.00  0.81           H  
ATOM   5104 2HB  TYR A 343      18.576 -36.580  -6.012  1.00  0.81           H  
ATOM   5105  HD1 TYR A 343      18.830 -36.315  -9.600  1.00  0.81           H  
ATOM   5106  HD2 TYR A 343      17.864 -34.488  -5.891  1.00  0.81           H  
ATOM   5107  HE1 TYR A 343      17.752 -34.496 -10.751  1.00  0.81           H  
ATOM   5108  HE2 TYR A 343      16.803 -32.679  -7.066  1.00  0.81           H  
ATOM   5109  HH  TYR A 343      16.531 -32.667 -10.534  1.00  0.81           H  
ATOM   5110  N   SER A 344      20.906 -36.664  -4.509  1.00  0.82           N  
ATOM   5111  CA  SER A 344      21.175 -37.456  -3.306  1.00  0.82           C  
ATOM   5112  C   SER A 344      20.494 -36.907  -2.086  1.00  0.82           C  
ATOM   5113  O   SER A 344      20.212 -35.717  -2.017  1.00  0.82           O  
ATOM   5114  CB  SER A 344      22.616 -37.540  -2.997  1.00  0.82           C  
ATOM   5115  OG  SER A 344      22.821 -38.281  -1.798  1.00  0.82           O  
ATOM   5116  H   SER A 344      20.662 -35.672  -4.431  1.00  0.82           H  
ATOM   5117  HA  SER A 344      20.814 -38.465  -3.469  1.00  0.82           H  
ATOM   5118 1HB  SER A 344      23.137 -38.013  -3.822  1.00  0.82           H  
ATOM   5119 2HB  SER A 344      23.019 -36.537  -2.879  1.00  0.82           H  
ATOM   5120  HG  SER A 344      22.341 -39.133  -1.904  1.00  0.82           H  
ATOM   5121  N   ALA A 345      20.200 -37.766  -1.123  1.00  0.83           N  
ATOM   5122  CA  ALA A 345      19.671 -37.250   0.128  1.00  0.83           C  
ATOM   5123  C   ALA A 345      20.783 -36.877   1.117  1.00  0.83           C  
ATOM   5124  O   ALA A 345      20.557 -36.130   2.069  1.00  0.83           O  
ATOM   5125  CB  ALA A 345      18.754 -38.270   0.763  1.00  0.83           C  
ATOM   5126  H   ALA A 345      20.417 -38.769  -1.225  1.00  0.83           H  
ATOM   5127  HA  ALA A 345      19.110 -36.354  -0.096  1.00  0.83           H  
ATOM   5128 1HB  ALA A 345      18.338 -37.858   1.678  1.00  0.83           H  
ATOM   5129 2HB  ALA A 345      17.949 -38.506   0.073  1.00  0.83           H  
ATOM   5130 3HB  ALA A 345      19.320 -39.173   0.987  1.00  0.83           H  
ATOM   5131  N   ARG A 346      21.970 -37.464   0.933  1.00  0.84           N  
ATOM   5132  CA  ARG A 346      23.054 -37.322   1.915  1.00  0.84           C  
ATOM   5133  C   ARG A 346      24.427 -36.923   1.357  1.00  0.84           C  
ATOM   5134  O   ARG A 346      25.303 -36.476   2.100  1.00  0.84           O  
ATOM   5135  CB  ARG A 346      23.168 -38.619   2.708  1.00  0.84           C  
ATOM   5136  CG  ARG A 346      21.965 -38.881   3.634  1.00  0.84           C  
ATOM   5137  CD  ARG A 346      21.976 -40.210   4.259  1.00  0.84           C  
ATOM   5138  NE  ARG A 346      20.877 -40.349   5.210  1.00  0.84           N  
ATOM   5139  CZ  ARG A 346      19.599 -40.636   4.878  1.00  0.84           C  
ATOM   5140  NH1 ARG A 346      19.266 -40.811   3.619  1.00  0.84           N  
ATOM   5141  NH2 ARG A 346      18.681 -40.739   5.824  1.00  0.84           N  
ATOM   5142  H   ARG A 346      22.122 -37.997   0.081  1.00  0.84           H  
ATOM   5143  HA  ARG A 346      22.756 -36.543   2.617  1.00  0.84           H  
ATOM   5144 1HB  ARG A 346      23.251 -39.460   2.016  1.00  0.84           H  
ATOM   5145 2HB  ARG A 346      24.070 -38.599   3.318  1.00  0.84           H  
ATOM   5146 1HG  ARG A 346      21.974 -38.143   4.428  1.00  0.84           H  
ATOM   5147 2HG  ARG A 346      21.036 -38.801   3.082  1.00  0.84           H  
ATOM   5148 1HD  ARG A 346      21.864 -40.975   3.489  1.00  0.84           H  
ATOM   5149 2HD  ARG A 346      22.914 -40.361   4.792  1.00  0.84           H  
ATOM   5150  HE  ARG A 346      21.087 -40.220   6.191  1.00  0.84           H  
ATOM   5151 1HH1 ARG A 346      19.969 -40.734   2.894  1.00  0.84           H  
ATOM   5152 2HH1 ARG A 346      18.313 -41.029   3.373  1.00  0.84           H  
ATOM   5153 1HH2 ARG A 346      18.936 -40.600   6.792  1.00  0.84           H  
ATOM   5154 2HH2 ARG A 346      17.724 -40.949   5.580  1.00  0.84           H  
ATOM   5155  N   ASN A 347      24.631 -37.113   0.065  1.00  0.84           N  
ATOM   5156  CA  ASN A 347      25.915 -36.896  -0.584  1.00  0.84           C  
ATOM   5157  C   ASN A 347      26.193 -35.432  -0.863  1.00  0.84           C  
ATOM   5158  O   ASN A 347      25.557 -34.806  -1.717  1.00  0.84           O  
ATOM   5159  CB  ASN A 347      25.989 -37.689  -1.855  1.00  0.84           C  
ATOM   5160  CG  ASN A 347      27.234 -37.602  -2.555  1.00  0.84           C  
ATOM   5161  OD1 ASN A 347      28.206 -36.892  -2.196  1.00  0.84           O  
ATOM   5162  ND2 ASN A 347      27.245 -38.332  -3.610  1.00  0.84           N  
ATOM   5163  H   ASN A 347      23.880 -37.462  -0.509  1.00  0.84           H  
ATOM   5164  HA  ASN A 347      26.698 -37.250   0.088  1.00  0.84           H  
ATOM   5165 1HB  ASN A 347      25.775 -38.743  -1.649  1.00  0.84           H  
ATOM   5166 2HB  ASN A 347      25.241 -37.341  -2.530  1.00  0.84           H  
ATOM   5167 1HD2 ASN A 347      28.051 -38.389  -4.202  1.00  0.84           H  
ATOM   5168 2HD2 ASN A 347      26.412 -38.897  -3.843  1.00  0.84           H  
ATOM   5169  N   ARG A 348      27.187 -34.895  -0.169  1.00  0.83           N  
ATOM   5170  CA  ARG A 348      27.535 -33.488  -0.279  1.00  0.83           C  
ATOM   5171  C   ARG A 348      27.907 -33.081  -1.699  1.00  0.83           C  
ATOM   5172  O   ARG A 348      27.776 -31.918  -2.032  1.00  0.83           O  
ATOM   5173  CB  ARG A 348      28.723 -33.120   0.603  1.00  0.83           C  
ATOM   5174  CG  ARG A 348      28.478 -33.125   2.106  1.00  0.83           C  
ATOM   5175  CD  ARG A 348      29.594 -32.425   2.851  1.00  0.83           C  
ATOM   5176  NE  ARG A 348      30.903 -33.052   2.663  1.00  0.83           N  
ATOM   5177  CZ  ARG A 348      31.398 -34.063   3.405  1.00  0.83           C  
ATOM   5178  NH1 ARG A 348      30.683 -34.580   4.386  1.00  0.83           N  
ATOM   5179  NH2 ARG A 348      32.608 -34.535   3.150  1.00  0.83           N  
ATOM   5180  H   ARG A 348      27.679 -35.476   0.496  1.00  0.83           H  
ATOM   5181  HA  ARG A 348      26.672 -32.900   0.034  1.00  0.83           H  
ATOM   5182 1HB  ARG A 348      29.540 -33.812   0.407  1.00  0.83           H  
ATOM   5183 2HB  ARG A 348      29.079 -32.123   0.331  1.00  0.83           H  
ATOM   5184 1HG  ARG A 348      27.542 -32.612   2.324  1.00  0.83           H  
ATOM   5185 2HG  ARG A 348      28.418 -34.155   2.460  1.00  0.83           H  
ATOM   5186 1HD  ARG A 348      29.666 -31.396   2.496  1.00  0.83           H  
ATOM   5187 2HD  ARG A 348      29.370 -32.421   3.917  1.00  0.83           H  
ATOM   5188  HE  ARG A 348      31.504 -32.662   1.916  1.00  0.83           H  
ATOM   5189 1HH1 ARG A 348      29.760 -34.218   4.583  1.00  0.83           H  
ATOM   5190 2HH1 ARG A 348      31.057 -35.336   4.941  1.00  0.83           H  
ATOM   5191 1HH2 ARG A 348      33.162 -34.130   2.394  1.00  0.83           H  
ATOM   5192 2HH2 ARG A 348      32.985 -35.286   3.702  1.00  0.83           H  
ATOM   5193  N   SER A 349      28.422 -34.012  -2.508  1.00  0.81           N  
ATOM   5194  CA  SER A 349      28.869 -33.714  -3.873  1.00  0.81           C  
ATOM   5195  C   SER A 349      27.767 -33.666  -4.945  1.00  0.81           C  
ATOM   5196  O   SER A 349      28.048 -33.358  -6.104  1.00  0.81           O  
ATOM   5197  CB  SER A 349      29.919 -34.708  -4.288  1.00  0.81           C  
ATOM   5198  OG  SER A 349      29.395 -35.995  -4.334  1.00  0.81           O  
ATOM   5199  H   SER A 349      28.472 -34.974  -2.183  1.00  0.81           H  
ATOM   5200  HA  SER A 349      29.342 -32.732  -3.852  1.00  0.81           H  
ATOM   5201 1HB  SER A 349      30.259 -34.444  -5.265  1.00  0.81           H  
ATOM   5202 2HB  SER A 349      30.769 -34.673  -3.611  1.00  0.81           H  
ATOM   5203  HG  SER A 349      29.195 -36.236  -3.417  1.00  0.81           H  
ATOM   5204  N   ALA A 350      26.535 -34.028  -4.597  1.00  0.80           N  
ATOM   5205  CA  ALA A 350      25.435 -34.040  -5.570  1.00  0.80           C  
ATOM   5206  C   ALA A 350      25.113 -32.636  -6.066  1.00  0.80           C  
ATOM   5207  O   ALA A 350      25.365 -31.648  -5.372  1.00  0.80           O  
ATOM   5208  CB  ALA A 350      24.197 -34.649  -4.958  1.00  0.80           C  
ATOM   5209  H   ALA A 350      26.336 -34.277  -3.626  1.00  0.80           H  
ATOM   5210  HA  ALA A 350      25.739 -34.636  -6.428  1.00  0.80           H  
ATOM   5211 1HB  ALA A 350      23.393 -34.674  -5.683  1.00  0.80           H  
ATOM   5212 2HB  ALA A 350      24.426 -35.662  -4.637  1.00  0.80           H  
ATOM   5213 3HB  ALA A 350      23.884 -34.056  -4.098  1.00  0.80           H  
ATOM   5214  N   SER A 351      24.573 -32.521  -7.288  1.00  0.81           N  
ATOM   5215  CA  SER A 351      24.141 -31.199  -7.746  1.00  0.81           C  
ATOM   5216  C   SER A 351      22.964 -30.756  -6.951  1.00  0.81           C  
ATOM   5217  O   SER A 351      22.848 -29.577  -6.607  1.00  0.81           O  
ATOM   5218  CB  SER A 351      23.781 -31.166  -9.222  1.00  0.81           C  
ATOM   5219  OG  SER A 351      24.911 -31.318 -10.019  1.00  0.81           O  
ATOM   5220  H   SER A 351      24.367 -33.346  -7.845  1.00  0.81           H  
ATOM   5221  HA  SER A 351      24.920 -30.479  -7.567  1.00  0.81           H  
ATOM   5222 1HB  SER A 351      23.078 -31.973  -9.436  1.00  0.81           H  
ATOM   5223 2HB  SER A 351      23.286 -30.234  -9.460  1.00  0.81           H  
ATOM   5224  HG  SER A 351      25.323 -32.154  -9.746  1.00  0.81           H  
ATOM   5225  N   ILE A 352      22.072 -31.695  -6.686  1.00  0.85           N  
ATOM   5226  CA  ILE A 352      20.882 -31.344  -5.961  1.00  0.85           C  
ATOM   5227  C   ILE A 352      20.668 -32.286  -4.781  1.00  0.85           C  
ATOM   5228  O   ILE A 352      20.727 -33.512  -4.938  1.00  0.85           O  
ATOM   5229  CB  ILE A 352      19.699 -31.342  -6.907  1.00  0.85           C  
ATOM   5230  CG1 ILE A 352      19.953 -30.393  -8.063  1.00  0.85           C  
ATOM   5231  CG2 ILE A 352      18.516 -30.835  -6.171  1.00  0.85           C  
ATOM   5232  CD1 ILE A 352      18.978 -30.481  -9.089  1.00  0.85           C  
ATOM   5233  H   ILE A 352      22.228 -32.653  -7.009  1.00  0.85           H  
ATOM   5234  HA  ILE A 352      21.002 -30.341  -5.565  1.00  0.85           H  
ATOM   5235  HB  ILE A 352      19.572 -32.315  -7.310  1.00  0.85           H  
ATOM   5236 1HG1 ILE A 352      19.977 -29.390  -7.708  1.00  0.85           H  
ATOM   5237 2HG1 ILE A 352      20.881 -30.626  -8.532  1.00  0.85           H  
ATOM   5238 1HG2 ILE A 352      17.690 -30.786  -6.849  1.00  0.85           H  
ATOM   5239 2HG2 ILE A 352      18.282 -31.484  -5.329  1.00  0.85           H  
ATOM   5240 3HG2 ILE A 352      18.721 -29.849  -5.812  1.00  0.85           H  
ATOM   5241 1HD1 ILE A 352      19.232 -29.815  -9.874  1.00  0.85           H  
ATOM   5242 2HD1 ILE A 352      18.989 -31.474  -9.464  1.00  0.85           H  
ATOM   5243 3HD1 ILE A 352      17.993 -30.238  -8.695  1.00  0.85           H  
ATOM   5244  N   ARG A 353      20.466 -31.713  -3.602  1.00  0.94           N  
ATOM   5245  CA  ARG A 353      20.268 -32.532  -2.422  1.00  0.94           C  
ATOM   5246  C   ARG A 353      18.837 -32.493  -1.902  1.00  0.94           C  
ATOM   5247  O   ARG A 353      18.175 -31.451  -1.897  1.00  0.94           O  
ATOM   5248  CB  ARG A 353      21.241 -32.156  -1.318  1.00  0.94           C  
ATOM   5249  CG  ARG A 353      21.143 -33.059  -0.060  1.00  0.94           C  
ATOM   5250  CD  ARG A 353      22.156 -32.756   0.990  1.00  0.94           C  
ATOM   5251  NE  ARG A 353      21.973 -31.438   1.593  1.00  0.94           N  
ATOM   5252  CZ  ARG A 353      22.582 -31.004   2.705  1.00  0.94           C  
ATOM   5253  NH1 ARG A 353      23.413 -31.773   3.382  1.00  0.94           N  
ATOM   5254  NH2 ARG A 353      22.318 -29.785   3.096  1.00  0.94           N  
ATOM   5255  H   ARG A 353      20.423 -30.695  -3.542  1.00  0.94           H  
ATOM   5256  HA  ARG A 353      20.497 -33.550  -2.701  1.00  0.94           H  
ATOM   5257 1HB  ARG A 353      22.261 -32.215  -1.696  1.00  0.94           H  
ATOM   5258 2HB  ARG A 353      21.062 -31.123  -1.004  1.00  0.94           H  
ATOM   5259 1HG  ARG A 353      20.162 -32.944   0.400  1.00  0.94           H  
ATOM   5260 2HG  ARG A 353      21.278 -34.100  -0.355  1.00  0.94           H  
ATOM   5261 1HD  ARG A 353      22.077 -33.508   1.778  1.00  0.94           H  
ATOM   5262 2HD  ARG A 353      23.154 -32.798   0.553  1.00  0.94           H  
ATOM   5263  HE  ARG A 353      21.352 -30.755   1.132  1.00  0.94           H  
ATOM   5264 1HH1 ARG A 353      23.601 -32.714   3.065  1.00  0.94           H  
ATOM   5265 2HH1 ARG A 353      23.858 -31.422   4.218  1.00  0.94           H  
ATOM   5266 1HH2 ARG A 353      21.668 -29.234   2.512  1.00  0.94           H  
ATOM   5267 2HH2 ARG A 353      22.743 -29.399   3.921  1.00  0.94           H  
ATOM   5268  N   ILE A 354      18.333 -33.653  -1.516  1.00  1.08           N  
ATOM   5269  CA  ILE A 354      16.993 -33.729  -0.972  1.00  1.08           C  
ATOM   5270  C   ILE A 354      17.014 -34.060   0.522  1.00  1.08           C  
ATOM   5271  O   ILE A 354      17.338 -35.187   0.875  1.00  1.08           O  
ATOM   5272  CB  ILE A 354      16.193 -34.821  -1.659  1.00  1.08           C  
ATOM   5273  CG1 ILE A 354      16.242 -34.651  -3.195  1.00  1.08           C  
ATOM   5274  CG2 ILE A 354      14.804 -34.770  -1.127  1.00  1.08           C  
ATOM   5275  CD1 ILE A 354      15.718 -33.344  -3.692  1.00  1.08           C  
ATOM   5276  H   ILE A 354      18.918 -34.486  -1.581  1.00  1.08           H  
ATOM   5277  HA  ILE A 354      16.483 -32.789  -1.156  1.00  1.08           H  
ATOM   5278  HB  ILE A 354      16.628 -35.793  -1.425  1.00  1.08           H  
ATOM   5279 1HG1 ILE A 354      17.275 -34.762  -3.528  1.00  1.08           H  
ATOM   5280 2HG1 ILE A 354      15.647 -35.446  -3.646  1.00  1.08           H  
ATOM   5281 1HG2 ILE A 354      14.237 -35.552  -1.573  1.00  1.08           H  
ATOM   5282 2HG2 ILE A 354      14.815 -34.912  -0.048  1.00  1.08           H  
ATOM   5283 3HG2 ILE A 354      14.355 -33.803  -1.355  1.00  1.08           H  
ATOM   5284 1HD1 ILE A 354      15.779 -33.315  -4.776  1.00  1.08           H  
ATOM   5285 2HD1 ILE A 354      14.695 -33.230  -3.381  1.00  1.08           H  
ATOM   5286 3HD1 ILE A 354      16.304 -32.539  -3.281  1.00  1.08           H  
ATOM   5287  N   PRO A 355      16.652 -33.157   1.431  1.00  1.27           N  
ATOM   5288  CA  PRO A 355      16.649 -33.419   2.853  1.00  1.27           C  
ATOM   5289  C   PRO A 355      15.768 -34.628   3.137  1.00  1.27           C  
ATOM   5290  O   PRO A 355      14.709 -34.782   2.542  1.00  1.27           O  
ATOM   5291  CB  PRO A 355      16.051 -32.127   3.424  1.00  1.27           C  
ATOM   5292  CG  PRO A 355      16.396 -31.072   2.398  1.00  1.27           C  
ATOM   5293  CD  PRO A 355      16.295 -31.786   1.066  1.00  1.27           C  
ATOM   5294  HA  PRO A 355      17.678 -33.587   3.202  1.00  1.27           H  
ATOM   5295 1HB  PRO A 355      14.963 -32.238   3.563  1.00  1.27           H  
ATOM   5296 2HB  PRO A 355      16.482 -31.917   4.415  1.00  1.27           H  
ATOM   5297 1HG  PRO A 355      15.687 -30.226   2.472  1.00  1.27           H  
ATOM   5298 2HG  PRO A 355      17.399 -30.662   2.582  1.00  1.27           H  
ATOM   5299 1HD  PRO A 355      15.277 -31.756   0.697  1.00  1.27           H  
ATOM   5300 2HD  PRO A 355      17.019 -31.335   0.373  1.00  1.27           H  
ATOM   5301  N   TYR A 356      16.186 -35.447   4.084  1.00  1.45           N  
ATOM   5302  CA  TYR A 356      15.473 -36.664   4.482  1.00  1.45           C  
ATOM   5303  C   TYR A 356      14.679 -36.468   5.762  1.00  1.45           C  
ATOM   5304  O   TYR A 356      14.345 -37.421   6.467  1.00  1.45           O  
ATOM   5305  CB  TYR A 356      16.475 -37.796   4.630  1.00  1.45           C  
ATOM   5306  CG  TYR A 356      17.638 -37.405   5.492  1.00  1.45           C  
ATOM   5307  CD1 TYR A 356      17.563 -37.479   6.871  1.00  1.45           C  
ATOM   5308  CD2 TYR A 356      18.792 -36.947   4.882  1.00  1.45           C  
ATOM   5309  CE1 TYR A 356      18.649 -37.098   7.637  1.00  1.45           C  
ATOM   5310  CE2 TYR A 356      19.869 -36.566   5.638  1.00  1.45           C  
ATOM   5311  CZ  TYR A 356      19.807 -36.639   7.013  1.00  1.45           C  
ATOM   5312  OH  TYR A 356      20.891 -36.254   7.774  1.00  1.45           O  
ATOM   5313  H   TYR A 356      17.068 -35.248   4.536  1.00  1.45           H  
ATOM   5314  HA  TYR A 356      14.765 -36.921   3.690  1.00  1.45           H  
ATOM   5315 1HB  TYR A 356      15.989 -38.664   5.074  1.00  1.45           H  
ATOM   5316 2HB  TYR A 356      16.851 -38.087   3.651  1.00  1.45           H  
ATOM   5317  HD1 TYR A 356      16.651 -37.834   7.351  1.00  1.45           H  
ATOM   5318  HD2 TYR A 356      18.845 -36.882   3.796  1.00  1.45           H  
ATOM   5319  HE1 TYR A 356      18.596 -37.153   8.724  1.00  1.45           H  
ATOM   5320  HE2 TYR A 356      20.771 -36.201   5.146  1.00  1.45           H  
ATOM   5321  HH  TYR A 356      20.671 -36.331   8.707  1.00  1.45           H  
ATOM   5322  N   VAL A 357      14.420 -35.214   6.074  1.00  1.60           N  
ATOM   5323  CA  VAL A 357      13.707 -34.815   7.270  1.00  1.60           C  
ATOM   5324  C   VAL A 357      12.209 -35.072   7.145  1.00  1.60           C  
ATOM   5325  O   VAL A 357      11.561 -34.639   6.189  1.00  1.60           O  
ATOM   5326  CB  VAL A 357      13.967 -33.336   7.515  1.00  1.60           C  
ATOM   5327  CG1 VAL A 357      13.164 -32.844   8.718  1.00  1.60           C  
ATOM   5328  CG2 VAL A 357      15.463 -33.128   7.697  1.00  1.60           C  
ATOM   5329  H   VAL A 357      14.727 -34.503   5.426  1.00  1.60           H  
ATOM   5330  HA  VAL A 357      14.097 -35.391   8.111  1.00  1.60           H  
ATOM   5331  HB  VAL A 357      13.640 -32.781   6.651  1.00  1.60           H  
ATOM   5332 1HG1 VAL A 357      13.351 -31.782   8.869  1.00  1.60           H  
ATOM   5333 2HG1 VAL A 357      12.100 -33.000   8.539  1.00  1.60           H  
ATOM   5334 3HG1 VAL A 357      13.466 -33.394   9.607  1.00  1.60           H  
ATOM   5335 1HG2 VAL A 357      15.666 -32.067   7.849  1.00  1.60           H  
ATOM   5336 2HG2 VAL A 357      15.805 -33.692   8.565  1.00  1.60           H  
ATOM   5337 3HG2 VAL A 357      15.990 -33.476   6.807  1.00  1.60           H  
ATOM   5338  N   SER A 358      11.637 -35.748   8.140  1.00  1.66           N  
ATOM   5339  CA  SER A 358      10.227 -36.142   8.093  1.00  1.66           C  
ATOM   5340  C   SER A 358       9.217 -35.030   8.370  1.00  1.66           C  
ATOM   5341  O   SER A 358       8.474 -35.082   9.350  1.00  1.66           O  
ATOM   5342  CB  SER A 358       9.981 -37.266   9.083  1.00  1.66           C  
ATOM   5343  OG  SER A 358      10.719 -38.411   8.748  1.00  1.66           O  
ATOM   5344  H   SER A 358      12.208 -36.043   8.919  1.00  1.66           H  
ATOM   5345  HA  SER A 358      10.031 -36.523   7.091  1.00  1.66           H  
ATOM   5346 1HB  SER A 358      10.253 -36.933  10.085  1.00  1.66           H  
ATOM   5347 2HB  SER A 358       8.919 -37.505   9.096  1.00  1.66           H  
ATOM   5348  HG  SER A 358      11.645 -38.177   8.860  1.00  1.66           H  
ATOM   5349  N   SER A 359       9.179 -34.051   7.480  1.00  1.62           N  
ATOM   5350  CA  SER A 359       8.244 -32.938   7.583  1.00  1.62           C  
ATOM   5351  C   SER A 359       7.992 -32.231   6.250  1.00  1.62           C  
ATOM   5352  O   SER A 359       8.942 -31.911   5.535  1.00  1.62           O  
ATOM   5353  CB  SER A 359       8.759 -31.904   8.574  1.00  1.62           C  
ATOM   5354  OG  SER A 359       7.920 -30.763   8.604  1.00  1.62           O  
ATOM   5355  H   SER A 359       9.856 -34.105   6.722  1.00  1.62           H  
ATOM   5356  HA  SER A 359       7.324 -33.364   7.971  1.00  1.62           H  
ATOM   5357 1HB  SER A 359       8.800 -32.350   9.568  1.00  1.62           H  
ATOM   5358 2HB  SER A 359       9.773 -31.607   8.307  1.00  1.62           H  
ATOM   5359  HG  SER A 359       8.126 -30.310   9.430  1.00  1.62           H  
ATOM   5360  N   PRO A 360       6.745 -31.834   5.946  1.00  1.50           N  
ATOM   5361  CA  PRO A 360       6.361 -31.094   4.761  1.00  1.50           C  
ATOM   5362  C   PRO A 360       7.011 -29.718   4.748  1.00  1.50           C  
ATOM   5363  O   PRO A 360       7.088 -29.067   3.708  1.00  1.50           O  
ATOM   5364  CB  PRO A 360       4.832 -31.020   4.879  1.00  1.50           C  
ATOM   5365  CG  PRO A 360       4.544 -31.176   6.344  1.00  1.50           C  
ATOM   5366  CD  PRO A 360       5.603 -32.123   6.854  1.00  1.50           C  
ATOM   5367  HA  PRO A 360       6.653 -31.661   3.868  1.00  1.50           H  
ATOM   5368 1HB  PRO A 360       4.480 -30.058   4.480  1.00  1.50           H  
ATOM   5369 2HB  PRO A 360       4.370 -31.807   4.263  1.00  1.50           H  
ATOM   5370 1HG  PRO A 360       4.584 -30.195   6.838  1.00  1.50           H  
ATOM   5371 2HG  PRO A 360       3.523 -31.561   6.491  1.00  1.50           H  
ATOM   5372 1HD  PRO A 360       5.806 -31.841   7.892  1.00  1.50           H  
ATOM   5373 2HD  PRO A 360       5.279 -33.171   6.754  1.00  1.50           H  
ATOM   5374  N   LYS A 361       7.502 -29.266   5.910  1.00  1.34           N  
ATOM   5375  CA  LYS A 361       8.139 -27.966   5.988  1.00  1.34           C  
ATOM   5376  C   LYS A 361       9.657 -28.073   5.783  1.00  1.34           C  
ATOM   5377  O   LYS A 361      10.379 -27.075   5.896  1.00  1.34           O  
ATOM   5378  CB  LYS A 361       7.797 -27.300   7.316  1.00  1.34           C  
ATOM   5379  CG  LYS A 361       6.286 -27.096   7.525  1.00  1.34           C  
ATOM   5380  CD  LYS A 361       5.682 -26.171   6.458  1.00  1.34           C  
ATOM   5381  CE  LYS A 361       4.192 -25.910   6.715  1.00  1.34           C  
ATOM   5382  NZ  LYS A 361       3.569 -25.060   5.644  1.00  1.34           N  
ATOM   5383  H   LYS A 361       7.460 -29.820   6.767  1.00  1.34           H  
ATOM   5384  HA  LYS A 361       7.744 -27.341   5.187  1.00  1.34           H  
ATOM   5385 1HB  LYS A 361       8.174 -27.912   8.135  1.00  1.34           H  
ATOM   5386 2HB  LYS A 361       8.285 -26.328   7.376  1.00  1.34           H  
ATOM   5387 1HG  LYS A 361       5.787 -28.064   7.479  1.00  1.34           H  
ATOM   5388 2HG  LYS A 361       6.110 -26.664   8.510  1.00  1.34           H  
ATOM   5389 1HD  LYS A 361       6.214 -25.219   6.456  1.00  1.34           H  
ATOM   5390 2HD  LYS A 361       5.795 -26.633   5.474  1.00  1.34           H  
ATOM   5391 1HE  LYS A 361       3.669 -26.865   6.755  1.00  1.34           H  
ATOM   5392 2HE  LYS A 361       4.079 -25.406   7.675  1.00  1.34           H  
ATOM   5393 1HZ  LYS A 361       2.590 -24.916   5.851  1.00  1.34           H  
ATOM   5394 2HZ  LYS A 361       4.034 -24.166   5.602  1.00  1.34           H  
ATOM   5395 3HZ  LYS A 361       3.656 -25.523   4.749  1.00  1.34           H  
ATOM   5396  N   ALA A 362      10.145 -29.294   5.519  1.00  1.17           N  
ATOM   5397  CA  ALA A 362      11.556 -29.553   5.247  1.00  1.17           C  
ATOM   5398  C   ALA A 362      11.740 -30.250   3.886  1.00  1.17           C  
ATOM   5399  O   ALA A 362      12.783 -30.122   3.233  1.00  1.17           O  
ATOM   5400  CB  ALA A 362      12.145 -30.394   6.345  1.00  1.17           C  
ATOM   5401  H   ALA A 362       9.513 -30.088   5.484  1.00  1.17           H  
ATOM   5402  HA  ALA A 362      12.078 -28.597   5.209  1.00  1.17           H  
ATOM   5403 1HB  ALA A 362      13.201 -30.554   6.141  1.00  1.17           H  
ATOM   5404 2HB  ALA A 362      12.031 -29.884   7.299  1.00  1.17           H  
ATOM   5405 3HB  ALA A 362      11.621 -31.355   6.376  1.00  1.17           H  
ATOM   5406  N   ARG A 363      10.700 -30.953   3.429  1.00  1.03           N  
ATOM   5407  CA  ARG A 363      10.746 -31.744   2.191  1.00  1.03           C  
ATOM   5408  C   ARG A 363      10.759 -30.901   0.922  1.00  1.03           C  
ATOM   5409  O   ARG A 363       9.749 -30.707   0.240  1.00  1.03           O  
ATOM   5410  CB  ARG A 363       9.576 -32.699   2.158  1.00  1.03           C  
ATOM   5411  CG  ARG A 363       9.678 -33.843   3.164  1.00  1.03           C  
ATOM   5412  CD  ARG A 363       8.379 -34.519   3.366  1.00  1.03           C  
ATOM   5413  NE  ARG A 363       8.491 -35.704   4.196  1.00  1.03           N  
ATOM   5414  CZ  ARG A 363       7.446 -36.461   4.581  1.00  1.03           C  
ATOM   5415  NH1 ARG A 363       6.228 -36.112   4.254  1.00  1.03           N  
ATOM   5416  NH2 ARG A 363       7.639 -37.564   5.282  1.00  1.03           N  
ATOM   5417  H   ARG A 363       9.871 -31.026   4.014  1.00  1.03           H  
ATOM   5418  HA  ARG A 363      11.661 -32.340   2.209  1.00  1.03           H  
ATOM   5419 1HB  ARG A 363       8.655 -32.155   2.366  1.00  1.03           H  
ATOM   5420 2HB  ARG A 363       9.483 -33.138   1.161  1.00  1.03           H  
ATOM   5421 1HG  ARG A 363      10.371 -34.591   2.763  1.00  1.03           H  
ATOM   5422 2HG  ARG A 363      10.065 -33.491   4.113  1.00  1.03           H  
ATOM   5423 1HD  ARG A 363       7.697 -33.837   3.851  1.00  1.03           H  
ATOM   5424 2HD  ARG A 363       7.966 -34.801   2.424  1.00  1.03           H  
ATOM   5425  HE  ARG A 363       9.422 -36.003   4.464  1.00  1.03           H  
ATOM   5426 1HH1 ARG A 363       6.072 -35.274   3.717  1.00  1.03           H  
ATOM   5427 2HH1 ARG A 363       5.448 -36.687   4.537  1.00  1.03           H  
ATOM   5428 1HH2 ARG A 363       8.576 -37.861   5.511  1.00  1.03           H  
ATOM   5429 2HH2 ARG A 363       6.850 -38.129   5.559  1.00  1.03           H  
ATOM   5430  N   ARG A 364      11.939 -30.369   0.651  1.00  0.92           N  
ATOM   5431  CA  ARG A 364      12.204 -29.477  -0.467  1.00  0.92           C  
ATOM   5432  C   ARG A 364      13.350 -29.972  -1.334  1.00  0.92           C  
ATOM   5433  O   ARG A 364      13.912 -31.035  -1.079  1.00  0.92           O  
ATOM   5434  CB  ARG A 364      12.510 -28.095   0.040  1.00  0.92           C  
ATOM   5435  CG  ARG A 364      11.378 -27.479   0.773  1.00  0.92           C  
ATOM   5436  CD  ARG A 364      11.622 -26.078   0.982  1.00  0.92           C  
ATOM   5437  NE  ARG A 364      10.501 -25.398   1.590  1.00  0.92           N  
ATOM   5438  CZ  ARG A 364      10.305 -25.337   2.901  1.00  0.92           C  
ATOM   5439  NH1 ARG A 364      11.161 -25.925   3.683  1.00  0.92           N  
ATOM   5440  NH2 ARG A 364       9.264 -24.699   3.395  1.00  0.92           N  
ATOM   5441  H   ARG A 364      12.681 -30.560   1.323  1.00  0.92           H  
ATOM   5442  HA  ARG A 364      11.307 -29.419  -1.087  1.00  0.92           H  
ATOM   5443 1HB  ARG A 364      13.362 -28.138   0.719  1.00  0.92           H  
ATOM   5444 2HB  ARG A 364      12.779 -27.434  -0.781  1.00  0.92           H  
ATOM   5445 1HG  ARG A 364      10.458 -27.647   0.243  1.00  0.92           H  
ATOM   5446 2HG  ARG A 364      11.304 -27.945   1.758  1.00  0.92           H  
ATOM   5447 1HD  ARG A 364      12.479 -25.984   1.638  1.00  0.92           H  
ATOM   5448 2HD  ARG A 364      11.834 -25.604   0.020  1.00  0.92           H  
ATOM   5449  HE  ARG A 364       9.835 -24.937   0.989  1.00  0.92           H  
ATOM   5450 1HH1 ARG A 364      11.952 -26.408   3.291  1.00  0.92           H  
ATOM   5451 2HH1 ARG A 364      11.016 -25.942   4.691  1.00  0.92           H  
ATOM   5452 1HH2 ARG A 364       8.608 -24.249   2.772  1.00  0.92           H  
ATOM   5453 2HH2 ARG A 364       9.130 -24.655   4.394  1.00  0.92           H  
ATOM   5454  N   ILE A 365      13.661 -29.225  -2.390  1.00  0.84           N  
ATOM   5455  CA  ILE A 365      14.778 -29.579  -3.267  1.00  0.84           C  
ATOM   5456  C   ILE A 365      15.899 -28.529  -3.233  1.00  0.84           C  
ATOM   5457  O   ILE A 365      15.667 -27.372  -3.585  1.00  0.84           O  
ATOM   5458  CB  ILE A 365      14.242 -29.738  -4.694  1.00  0.84           C  
ATOM   5459  CG1 ILE A 365      13.193 -30.804  -4.731  1.00  0.84           C  
ATOM   5460  CG2 ILE A 365      15.328 -30.034  -5.659  1.00  0.84           C  
ATOM   5461  CD1 ILE A 365      11.832 -30.315  -4.603  1.00  0.84           C  
ATOM   5462  H   ILE A 365      13.109 -28.386  -2.589  1.00  0.84           H  
ATOM   5463  HA  ILE A 365      15.194 -30.525  -2.932  1.00  0.84           H  
ATOM   5464  HB  ILE A 365      13.757 -28.805  -4.986  1.00  0.84           H  
ATOM   5465 1HG1 ILE A 365      13.270 -31.309  -5.656  1.00  0.84           H  
ATOM   5466 2HG1 ILE A 365      13.368 -31.502  -3.925  1.00  0.84           H  
ATOM   5467 1HG2 ILE A 365      14.917 -30.123  -6.664  1.00  0.84           H  
ATOM   5468 2HG2 ILE A 365      16.062 -29.228  -5.633  1.00  0.84           H  
ATOM   5469 3HG2 ILE A 365      15.796 -30.963  -5.377  1.00  0.84           H  
ATOM   5470 1HD1 ILE A 365      11.140 -31.151  -4.648  1.00  0.84           H  
ATOM   5471 2HD1 ILE A 365      11.710 -29.795  -3.662  1.00  0.84           H  
ATOM   5472 3HD1 ILE A 365      11.629 -29.631  -5.417  1.00  0.84           H  
ATOM   5473  N   GLU A 366      17.111 -28.920  -2.797  1.00  0.79           N  
ATOM   5474  CA  GLU A 366      18.231 -27.977  -2.643  1.00  0.79           C  
ATOM   5475  C   GLU A 366      19.227 -27.986  -3.801  1.00  0.79           C  
ATOM   5476  O   GLU A 366      20.064 -28.888  -3.903  1.00  0.79           O  
ATOM   5477  CB  GLU A 366      18.984 -28.286  -1.347  1.00  0.79           C  
ATOM   5478  CG  GLU A 366      20.157 -27.373  -1.003  1.00  0.79           C  
ATOM   5479  CD  GLU A 366      20.884 -27.828   0.291  1.00  0.79           C  
ATOM   5480  OE1 GLU A 366      20.570 -28.887   0.790  1.00  0.79           O  
ATOM   5481  OE2 GLU A 366      21.721 -27.104   0.789  1.00  0.79           O  
ATOM   5482  H   GLU A 366      17.281 -29.888  -2.529  1.00  0.79           H  
ATOM   5483  HA  GLU A 366      17.818 -26.987  -2.554  1.00  0.79           H  
ATOM   5484 1HB  GLU A 366      18.284 -28.259  -0.515  1.00  0.79           H  
ATOM   5485 2HB  GLU A 366      19.378 -29.292  -1.398  1.00  0.79           H  
ATOM   5486 1HG  GLU A 366      20.868 -27.375  -1.833  1.00  0.79           H  
ATOM   5487 2HG  GLU A 366      19.785 -26.355  -0.882  1.00  0.79           H  
ATOM   5488  N   ALA A 367      19.148 -26.995  -4.684  1.00  0.76           N  
ATOM   5489  CA  ALA A 367      20.040 -26.981  -5.839  1.00  0.76           C  
ATOM   5490  C   ALA A 367      21.324 -26.277  -5.442  1.00  0.76           C  
ATOM   5491  O   ALA A 367      21.298 -25.165  -4.912  1.00  0.76           O  
ATOM   5492  CB  ALA A 367      19.374 -26.337  -7.057  1.00  0.76           C  
ATOM   5493  H   ALA A 367      18.474 -26.250  -4.527  1.00  0.76           H  
ATOM   5494  HA  ALA A 367      20.302 -28.003  -6.081  1.00  0.76           H  
ATOM   5495 1HB  ALA A 367      20.059 -26.357  -7.896  1.00  0.76           H  
ATOM   5496 2HB  ALA A 367      18.471 -26.895  -7.312  1.00  0.76           H  
ATOM   5497 3HB  ALA A 367      19.112 -25.319  -6.839  1.00  0.76           H  
ATOM   5498  N   ARG A 368      22.455 -26.933  -5.684  1.00  0.75           N  
ATOM   5499  CA  ARG A 368      23.761 -26.420  -5.283  1.00  0.75           C  
ATOM   5500  C   ARG A 368      24.562 -25.795  -6.403  1.00  0.75           C  
ATOM   5501  O   ARG A 368      25.785 -25.571  -6.270  1.00  0.75           O  
ATOM   5502  CB  ARG A 368      24.594 -27.512  -4.721  1.00  0.75           C  
ATOM   5503  CG  ARG A 368      24.064 -28.177  -3.518  1.00  0.75           C  
ATOM   5504  CD  ARG A 368      25.020 -29.159  -3.153  1.00  0.75           C  
ATOM   5505  NE  ARG A 368      26.262 -28.565  -2.703  1.00  0.75           N  
ATOM   5506  CZ  ARG A 368      27.461 -29.116  -2.942  1.00  0.75           C  
ATOM   5507  NH1 ARG A 368      27.557 -30.176  -3.692  1.00  0.75           N  
ATOM   5508  NH2 ARG A 368      28.573 -28.624  -2.449  1.00  0.75           N  
ATOM   5509  H   ARG A 368      22.430 -27.859  -6.113  1.00  0.75           H  
ATOM   5510  HA  ARG A 368      23.606 -25.665  -4.512  1.00  0.75           H  
ATOM   5511 1HB  ARG A 368      24.744 -28.281  -5.475  1.00  0.75           H  
ATOM   5512 2HB  ARG A 368      25.574 -27.114  -4.463  1.00  0.75           H  
ATOM   5513 1HG  ARG A 368      23.911 -27.478  -2.716  1.00  0.75           H  
ATOM   5514 2HG  ARG A 368      23.120 -28.676  -3.758  1.00  0.75           H  
ATOM   5515 1HD  ARG A 368      24.627 -29.789  -2.357  1.00  0.75           H  
ATOM   5516 2HD  ARG A 368      25.236 -29.753  -4.013  1.00  0.75           H  
ATOM   5517  HE  ARG A 368      26.214 -27.713  -2.136  1.00  0.75           H  
ATOM   5518 1HH1 ARG A 368      26.718 -30.618  -4.111  1.00  0.75           H  
ATOM   5519 2HH1 ARG A 368      28.493 -30.582  -3.823  1.00  0.75           H  
ATOM   5520 1HH2 ARG A 368      28.567 -27.808  -1.853  1.00  0.75           H  
ATOM   5521 2HH2 ARG A 368      29.441 -29.131  -2.677  1.00  0.75           H  
ATOM   5522  N   PHE A 369      23.907 -25.505  -7.518  1.00  0.74           N  
ATOM   5523  CA  PHE A 369      24.706 -24.925  -8.546  1.00  0.74           C  
ATOM   5524  C   PHE A 369      24.348 -23.537  -9.037  1.00  0.74           C  
ATOM   5525  O   PHE A 369      24.651 -23.232 -10.179  1.00  0.74           O  
ATOM   5526  CB  PHE A 369      24.689 -25.859  -9.743  1.00  0.74           C  
ATOM   5527  CG  PHE A 369      23.320 -26.184 -10.215  1.00  0.74           C  
ATOM   5528  CD1 PHE A 369      22.705 -25.404 -11.167  1.00  0.74           C  
ATOM   5529  CD2 PHE A 369      22.641 -27.274  -9.711  1.00  0.74           C  
ATOM   5530  CE1 PHE A 369      21.447 -25.702 -11.612  1.00  0.74           C  
ATOM   5531  CE2 PHE A 369      21.388 -27.571 -10.158  1.00  0.74           C  
ATOM   5532  CZ  PHE A 369      20.787 -26.785 -11.111  1.00  0.74           C  
ATOM   5533  H   PHE A 369      22.921 -25.687  -7.617  1.00  0.74           H  
ATOM   5534  HA  PHE A 369      25.719 -24.882  -8.200  1.00  0.74           H  
ATOM   5535 1HB  PHE A 369      25.237 -25.416 -10.568  1.00  0.74           H  
ATOM   5536 2HB  PHE A 369      25.188 -26.793  -9.484  1.00  0.74           H  
ATOM   5537  HD1 PHE A 369      23.238 -24.546 -11.566  1.00  0.74           H  
ATOM   5538  HD2 PHE A 369      23.117 -27.899  -8.952  1.00  0.74           H  
ATOM   5539  HE1 PHE A 369      20.983 -25.079 -12.359  1.00  0.74           H  
ATOM   5540  HE2 PHE A 369      20.879 -28.417  -9.763  1.00  0.74           H  
ATOM   5541  HZ  PHE A 369      19.799 -27.015 -11.467  1.00  0.74           H  
ATOM   5542  N   PRO A 370      23.736 -22.649  -8.239  1.00  0.74           N  
ATOM   5543  CA  PRO A 370      23.830 -21.242  -8.440  1.00  0.74           C  
ATOM   5544  C   PRO A 370      25.119 -20.814  -7.755  1.00  0.74           C  
ATOM   5545  O   PRO A 370      25.553 -21.477  -6.803  1.00  0.74           O  
ATOM   5546  CB  PRO A 370      22.522 -20.711  -7.863  1.00  0.74           C  
ATOM   5547  CG  PRO A 370      22.182 -21.657  -6.773  1.00  0.74           C  
ATOM   5548  CD  PRO A 370      22.697 -23.020  -7.236  1.00  0.74           C  
ATOM   5549  HA  PRO A 370      23.894 -21.047  -9.496  1.00  0.74           H  
ATOM   5550 1HB  PRO A 370      22.672 -19.680  -7.495  1.00  0.74           H  
ATOM   5551 2HB  PRO A 370      21.758 -20.662  -8.650  1.00  0.74           H  
ATOM   5552 1HG  PRO A 370      22.603 -21.330  -5.829  1.00  0.74           H  
ATOM   5553 2HG  PRO A 370      21.104 -21.673  -6.646  1.00  0.74           H  
ATOM   5554 1HD  PRO A 370      23.119 -23.460  -6.343  1.00  0.74           H  
ATOM   5555 2HD  PRO A 370      21.888 -23.623  -7.680  1.00  0.74           H  
ATOM   5556  N   ASP A 371      25.694 -19.709  -8.169  1.00  0.73           N  
ATOM   5557  CA  ASP A 371      26.771 -19.129  -7.375  1.00  0.73           C  
ATOM   5558  C   ASP A 371      26.348 -17.702  -6.991  1.00  0.73           C  
ATOM   5559  O   ASP A 371      25.451 -17.158  -7.625  1.00  0.73           O  
ATOM   5560  CB  ASP A 371      28.099 -19.196  -8.122  1.00  0.73           C  
ATOM   5561  CG  ASP A 371      28.189 -18.309  -9.286  1.00  0.73           C  
ATOM   5562  OD1 ASP A 371      28.114 -17.115  -9.133  1.00  0.73           O  
ATOM   5563  OD2 ASP A 371      28.354 -18.810 -10.358  1.00  0.73           O  
ATOM   5564  H   ASP A 371      25.357 -19.285  -9.034  1.00  0.73           H  
ATOM   5565  HA  ASP A 371      26.867 -19.719  -6.473  1.00  0.73           H  
ATOM   5566 1HB  ASP A 371      28.939 -19.035  -7.466  1.00  0.73           H  
ATOM   5567 2HB  ASP A 371      28.214 -20.215  -8.499  1.00  0.73           H  
ATOM   5568  N   PRO A 372      26.967 -17.040  -5.997  1.00  0.72           N  
ATOM   5569  CA  PRO A 372      26.634 -15.716  -5.520  1.00  0.72           C  
ATOM   5570  C   PRO A 372      26.706 -14.630  -6.583  1.00  0.72           C  
ATOM   5571  O   PRO A 372      26.129 -13.557  -6.403  1.00  0.72           O  
ATOM   5572  CB  PRO A 372      27.710 -15.468  -4.466  1.00  0.72           C  
ATOM   5573  CG  PRO A 372      28.175 -16.797  -4.083  1.00  0.72           C  
ATOM   5574  CD  PRO A 372      28.153 -17.561  -5.355  1.00  0.72           C  
ATOM   5575  HA  PRO A 372      25.631 -15.748  -5.061  1.00  0.72           H  
ATOM   5576 1HB  PRO A 372      28.522 -14.884  -4.908  1.00  0.72           H  
ATOM   5577 2HB  PRO A 372      27.309 -14.891  -3.622  1.00  0.72           H  
ATOM   5578 1HG  PRO A 372      29.180 -16.730  -3.655  1.00  0.72           H  
ATOM   5579 2HG  PRO A 372      27.528 -17.214  -3.303  1.00  0.72           H  
ATOM   5580 1HD  PRO A 372      29.048 -17.307  -5.944  1.00  0.72           H  
ATOM   5581 2HD  PRO A 372      28.095 -18.570  -5.158  1.00  0.72           H  
ATOM   5582  N   ALA A 373      27.448 -14.863  -7.670  1.00  0.70           N  
ATOM   5583  CA  ALA A 373      27.587 -13.855  -8.706  1.00  0.70           C  
ATOM   5584  C   ALA A 373      26.421 -13.916  -9.688  1.00  0.70           C  
ATOM   5585  O   ALA A 373      26.292 -13.071 -10.573  1.00  0.70           O  
ATOM   5586  CB  ALA A 373      28.907 -14.040  -9.427  1.00  0.70           C  
ATOM   5587  H   ALA A 373      27.883 -15.771  -7.852  1.00  0.70           H  
ATOM   5588  HA  ALA A 373      27.580 -12.876  -8.231  1.00  0.70           H  
ATOM   5589 1HB  ALA A 373      29.019 -13.265 -10.182  1.00  0.70           H  
ATOM   5590 2HB  ALA A 373      29.720 -13.969  -8.708  1.00  0.70           H  
ATOM   5591 3HB  ALA A 373      28.930 -15.017  -9.906  1.00  0.70           H  
ATOM   5592  N   ALA A 374      25.584 -14.932  -9.544  1.00  0.68           N  
ATOM   5593  CA  ALA A 374      24.455 -15.132 -10.421  1.00  0.68           C  
ATOM   5594  C   ALA A 374      23.330 -14.184 -10.080  1.00  0.68           C  
ATOM   5595  O   ALA A 374      23.187 -13.757  -8.935  1.00  0.68           O  
ATOM   5596  CB  ALA A 374      23.978 -16.569 -10.336  1.00  0.68           C  
ATOM   5597  H   ALA A 374      25.729 -15.615  -8.800  1.00  0.68           H  
ATOM   5598  HA  ALA A 374      24.777 -14.910 -11.426  1.00  0.68           H  
ATOM   5599 1HB  ALA A 374      23.149 -16.726 -11.026  1.00  0.68           H  
ATOM   5600 2HB  ALA A 374      24.795 -17.223 -10.593  1.00  0.68           H  
ATOM   5601 3HB  ALA A 374      23.651 -16.785  -9.325  1.00  0.68           H  
ATOM   5602  N   ASN A 375      22.499 -13.887 -11.062  1.00  0.66           N  
ATOM   5603  CA  ASN A 375      21.322 -13.078 -10.832  1.00  0.66           C  
ATOM   5604  C   ASN A 375      20.238 -13.957 -10.228  1.00  0.66           C  
ATOM   5605  O   ASN A 375      19.665 -14.766 -10.957  1.00  0.66           O  
ATOM   5606  CB  ASN A 375      20.831 -12.523 -12.131  1.00  0.66           C  
ATOM   5607  CG  ASN A 375      19.699 -11.617 -11.976  1.00  0.66           C  
ATOM   5608  OD1 ASN A 375      18.852 -11.674 -11.059  1.00  0.66           O  
ATOM   5609  ND2 ASN A 375      19.651 -10.735 -12.890  1.00  0.66           N  
ATOM   5610  H   ASN A 375      22.685 -14.243 -11.990  1.00  0.66           H  
ATOM   5611  HA  ASN A 375      21.593 -12.272 -10.162  1.00  0.66           H  
ATOM   5612 1HB  ASN A 375      21.633 -12.017 -12.659  1.00  0.66           H  
ATOM   5613 2HB  ASN A 375      20.521 -13.350 -12.759  1.00  0.66           H  
ATOM   5614 1HD2 ASN A 375      18.928 -10.057 -12.887  1.00  0.66           H  
ATOM   5615 2HD2 ASN A 375      20.333 -10.732 -13.627  1.00  0.66           H  
ATOM   5616  N   PRO A 376      19.858 -13.798  -8.948  1.00  0.64           N  
ATOM   5617  CA  PRO A 376      18.943 -14.682  -8.269  1.00  0.64           C  
ATOM   5618  C   PRO A 376      17.565 -14.673  -8.902  1.00  0.64           C  
ATOM   5619  O   PRO A 376      16.852 -15.660  -8.818  1.00  0.64           O  
ATOM   5620  CB  PRO A 376      18.905 -14.113  -6.852  1.00  0.64           C  
ATOM   5621  CG  PRO A 376      19.283 -12.649  -7.015  1.00  0.64           C  
ATOM   5622  CD  PRO A 376      20.265 -12.623  -8.163  1.00  0.64           C  
ATOM   5623  HA  PRO A 376      19.364 -15.697  -8.260  1.00  0.64           H  
ATOM   5624 1HB  PRO A 376      17.901 -14.252  -6.429  1.00  0.64           H  
ATOM   5625 2HB  PRO A 376      19.599 -14.669  -6.208  1.00  0.64           H  
ATOM   5626 1HG  PRO A 376      18.383 -12.045  -7.210  1.00  0.64           H  
ATOM   5627 2HG  PRO A 376      19.719 -12.258  -6.093  1.00  0.64           H  
ATOM   5628 1HD  PRO A 376      20.106 -11.689  -8.718  1.00  0.64           H  
ATOM   5629 2HD  PRO A 376      21.292 -12.732  -7.795  1.00  0.64           H  
ATOM   5630  N   TYR A 377      17.206 -13.611  -9.629  1.00  0.63           N  
ATOM   5631  CA  TYR A 377      15.876 -13.591 -10.220  1.00  0.63           C  
ATOM   5632  C   TYR A 377      15.819 -14.515 -11.426  1.00  0.63           C  
ATOM   5633  O   TYR A 377      14.790 -15.135 -11.711  1.00  0.63           O  
ATOM   5634  CB  TYR A 377      15.511 -12.202 -10.730  1.00  0.63           C  
ATOM   5635  CG  TYR A 377      15.155 -11.082  -9.778  1.00  0.63           C  
ATOM   5636  CD1 TYR A 377      16.054 -10.071  -9.576  1.00  0.63           C  
ATOM   5637  CD2 TYR A 377      13.908 -11.017  -9.164  1.00  0.63           C  
ATOM   5638  CE1 TYR A 377      15.722  -9.006  -8.780  1.00  0.63           C  
ATOM   5639  CE2 TYR A 377      13.585  -9.924  -8.357  1.00  0.63           C  
ATOM   5640  CZ  TYR A 377      14.507  -8.923  -8.183  1.00  0.63           C  
ATOM   5641  OH  TYR A 377      14.244  -7.808  -7.427  1.00  0.63           O  
ATOM   5642  H   TYR A 377      17.833 -12.825  -9.788  1.00  0.63           H  
ATOM   5643  HA  TYR A 377      15.149 -13.934  -9.483  1.00  0.63           H  
ATOM   5644 1HB  TYR A 377      16.335 -11.861 -11.312  1.00  0.63           H  
ATOM   5645 2HB  TYR A 377      14.690 -12.319 -11.410  1.00  0.63           H  
ATOM   5646  HD1 TYR A 377      17.029 -10.106 -10.059  1.00  0.63           H  
ATOM   5647  HD2 TYR A 377      13.186 -11.802  -9.313  1.00  0.63           H  
ATOM   5648  HE1 TYR A 377      16.416  -8.213  -8.623  1.00  0.63           H  
ATOM   5649  HE2 TYR A 377      12.611  -9.865  -7.875  1.00  0.63           H  
ATOM   5650  HH  TYR A 377      13.707  -8.030  -6.636  1.00  0.63           H  
ATOM   5651  N   LEU A 378      16.943 -14.620 -12.136  1.00  0.63           N  
ATOM   5652  CA  LEU A 378      16.984 -15.385 -13.366  1.00  0.63           C  
ATOM   5653  C   LEU A 378      17.332 -16.805 -13.008  1.00  0.63           C  
ATOM   5654  O   LEU A 378      16.862 -17.754 -13.631  1.00  0.63           O  
ATOM   5655  CB  LEU A 378      18.020 -14.802 -14.323  1.00  0.63           C  
ATOM   5656  CG  LEU A 378      17.781 -13.379 -14.757  1.00  0.63           C  
ATOM   5657  CD1 LEU A 378      18.956 -12.877 -15.615  1.00  0.63           C  
ATOM   5658  CD2 LEU A 378      16.481 -13.321 -15.512  1.00  0.63           C  
ATOM   5659  H   LEU A 378      17.793 -14.173 -11.803  1.00  0.63           H  
ATOM   5660  HA  LEU A 378      16.003 -15.363 -13.838  1.00  0.63           H  
ATOM   5661 1HB  LEU A 378      19.001 -14.862 -13.853  1.00  0.63           H  
ATOM   5662 2HB  LEU A 378      18.029 -15.416 -15.212  1.00  0.63           H  
ATOM   5663  HG  LEU A 378      17.727 -12.757 -13.887  1.00  0.63           H  
ATOM   5664 1HD1 LEU A 378      18.781 -11.843 -15.901  1.00  0.63           H  
ATOM   5665 2HD1 LEU A 378      19.884 -12.931 -15.050  1.00  0.63           H  
ATOM   5666 3HD1 LEU A 378      19.047 -13.481 -16.495  1.00  0.63           H  
ATOM   5667 1HD2 LEU A 378      16.294 -12.307 -15.825  1.00  0.63           H  
ATOM   5668 2HD2 LEU A 378      16.541 -13.958 -16.384  1.00  0.63           H  
ATOM   5669 3HD2 LEU A 378      15.670 -13.663 -14.868  1.00  0.63           H  
ATOM   5670  N   ALA A 379      18.169 -16.955 -11.983  1.00  0.63           N  
ATOM   5671  CA  ALA A 379      18.541 -18.273 -11.525  1.00  0.63           C  
ATOM   5672  C   ALA A 379      17.311 -18.979 -10.985  1.00  0.63           C  
ATOM   5673  O   ALA A 379      17.047 -20.132 -11.320  1.00  0.63           O  
ATOM   5674  CB  ALA A 379      19.593 -18.166 -10.447  1.00  0.63           C  
ATOM   5675  H   ALA A 379      18.558 -16.140 -11.516  1.00  0.63           H  
ATOM   5676  HA  ALA A 379      18.930 -18.841 -12.370  1.00  0.63           H  
ATOM   5677 1HB  ALA A 379      19.875 -19.154 -10.101  1.00  0.63           H  
ATOM   5678 2HB  ALA A 379      20.471 -17.654 -10.851  1.00  0.63           H  
ATOM   5679 3HB  ALA A 379      19.193 -17.597  -9.618  1.00  0.63           H  
ATOM   5680  N   PHE A 380      16.505 -18.262 -10.192  1.00  0.63           N  
ATOM   5681  CA  PHE A 380      15.323 -18.870  -9.620  1.00  0.63           C  
ATOM   5682  C   PHE A 380      14.305 -19.157 -10.705  1.00  0.63           C  
ATOM   5683  O   PHE A 380      13.718 -20.241 -10.740  1.00  0.63           O  
ATOM   5684  CB  PHE A 380      14.648 -17.934  -8.635  1.00  0.63           C  
ATOM   5685  CG  PHE A 380      15.314 -17.631  -7.315  1.00  0.63           C  
ATOM   5686  CD1 PHE A 380      16.345 -18.384  -6.764  1.00  0.63           C  
ATOM   5687  CD2 PHE A 380      14.878 -16.521  -6.618  1.00  0.63           C  
ATOM   5688  CE1 PHE A 380      16.902 -17.987  -5.538  1.00  0.63           C  
ATOM   5689  CE2 PHE A 380      15.433 -16.162  -5.434  1.00  0.63           C  
ATOM   5690  CZ  PHE A 380      16.438 -16.881  -4.889  1.00  0.63           C  
ATOM   5691  H   PHE A 380      16.728 -17.303  -9.928  1.00  0.63           H  
ATOM   5692  HA  PHE A 380      15.599 -19.803  -9.130  1.00  0.63           H  
ATOM   5693 1HB  PHE A 380      14.503 -16.975  -9.137  1.00  0.63           H  
ATOM   5694 2HB  PHE A 380      13.694 -18.307  -8.452  1.00  0.63           H  
ATOM   5695  HD1 PHE A 380      16.714 -19.265  -7.288  1.00  0.63           H  
ATOM   5696  HD2 PHE A 380      14.074 -15.919  -7.040  1.00  0.63           H  
ATOM   5697  HE1 PHE A 380      17.695 -18.541  -5.095  1.00  0.63           H  
ATOM   5698  HE2 PHE A 380      15.069 -15.305  -4.934  1.00  0.63           H  
ATOM   5699  HZ  PHE A 380      16.864 -16.573  -3.943  1.00  0.63           H  
ATOM   5700  N   ALA A 381      14.095 -18.187 -11.611  1.00  0.63           N  
ATOM   5701  CA  ALA A 381      13.132 -18.376 -12.678  1.00  0.63           C  
ATOM   5702  C   ALA A 381      13.521 -19.543 -13.568  1.00  0.63           C  
ATOM   5703  O   ALA A 381      12.672 -20.348 -13.945  1.00  0.63           O  
ATOM   5704  CB  ALA A 381      13.033 -17.112 -13.511  1.00  0.63           C  
ATOM   5705  H   ALA A 381      14.583 -17.291 -11.559  1.00  0.63           H  
ATOM   5706  HA  ALA A 381      12.163 -18.594 -12.231  1.00  0.63           H  
ATOM   5707 1HB  ALA A 381      12.299 -17.244 -14.303  1.00  0.63           H  
ATOM   5708 2HB  ALA A 381      12.736 -16.282 -12.878  1.00  0.63           H  
ATOM   5709 3HB  ALA A 381      14.000 -16.893 -13.949  1.00  0.63           H  
ATOM   5710  N   ALA A 382      14.811 -19.663 -13.894  1.00  0.64           N  
ATOM   5711  CA  ALA A 382      15.252 -20.742 -14.758  1.00  0.64           C  
ATOM   5712  C   ALA A 382      15.063 -22.088 -14.086  1.00  0.64           C  
ATOM   5713  O   ALA A 382      14.577 -23.034 -14.716  1.00  0.64           O  
ATOM   5714  CB  ALA A 382      16.699 -20.537 -15.147  1.00  0.64           C  
ATOM   5715  H   ALA A 382      15.497 -18.986 -13.569  1.00  0.64           H  
ATOM   5716  HA  ALA A 382      14.640 -20.723 -15.655  1.00  0.64           H  
ATOM   5717 1HB  ALA A 382      17.009 -21.312 -15.819  1.00  0.64           H  
ATOM   5718 2HB  ALA A 382      16.808 -19.573 -15.643  1.00  0.64           H  
ATOM   5719 3HB  ALA A 382      17.321 -20.553 -14.249  1.00  0.64           H  
ATOM   5720  N   LEU A 383      15.389 -22.170 -12.786  1.00  0.64           N  
ATOM   5721  CA  LEU A 383      15.219 -23.419 -12.060  1.00  0.64           C  
ATOM   5722  C   LEU A 383      13.750 -23.779 -12.020  1.00  0.64           C  
ATOM   5723  O   LEU A 383      13.375 -24.929 -12.261  1.00  0.64           O  
ATOM   5724  CB  LEU A 383      15.771 -23.279 -10.632  1.00  0.64           C  
ATOM   5725  CG  LEU A 383      17.294 -23.182 -10.508  1.00  0.64           C  
ATOM   5726  CD1 LEU A 383      17.676 -22.781  -9.112  1.00  0.64           C  
ATOM   5727  CD2 LEU A 383      17.865 -24.501 -10.812  1.00  0.64           C  
ATOM   5728  H   LEU A 383      15.790 -21.365 -12.299  1.00  0.64           H  
ATOM   5729  HA  LEU A 383      15.759 -24.208 -12.580  1.00  0.64           H  
ATOM   5730 1HB  LEU A 383      15.344 -22.379 -10.185  1.00  0.64           H  
ATOM   5731 2HB  LEU A 383      15.447 -24.141 -10.057  1.00  0.64           H  
ATOM   5732  HG  LEU A 383      17.676 -22.451 -11.210  1.00  0.64           H  
ATOM   5733 1HD1 LEU A 383      18.763 -22.726  -9.032  1.00  0.64           H  
ATOM   5734 2HD1 LEU A 383      17.244 -21.805  -8.887  1.00  0.64           H  
ATOM   5735 3HD1 LEU A 383      17.293 -23.523  -8.411  1.00  0.64           H  
ATOM   5736 1HD2 LEU A 383      18.945 -24.453 -10.743  1.00  0.64           H  
ATOM   5737 2HD2 LEU A 383      17.485 -25.239 -10.107  1.00  0.64           H  
ATOM   5738 3HD2 LEU A 383      17.563 -24.756 -11.799  1.00  0.64           H  
ATOM   5739  N   LEU A 384      12.895 -22.782 -11.805  1.00  0.64           N  
ATOM   5740  CA  LEU A 384      11.484 -23.068 -11.762  1.00  0.64           C  
ATOM   5741  C   LEU A 384      10.994 -23.568 -13.106  1.00  0.64           C  
ATOM   5742  O   LEU A 384      10.287 -24.571 -13.155  1.00  0.64           O  
ATOM   5743  CB  LEU A 384      10.657 -21.862 -11.318  1.00  0.64           C  
ATOM   5744  CG  LEU A 384       9.186 -22.163 -11.305  1.00  0.64           C  
ATOM   5745  CD1 LEU A 384       8.975 -23.330 -10.359  1.00  0.64           C  
ATOM   5746  CD2 LEU A 384       8.384 -20.951 -10.879  1.00  0.64           C  
ATOM   5747  H   LEU A 384      13.229 -21.836 -11.624  1.00  0.64           H  
ATOM   5748  HA  LEU A 384      11.326 -23.859 -11.032  1.00  0.64           H  
ATOM   5749 1HB  LEU A 384      10.962 -21.555 -10.327  1.00  0.64           H  
ATOM   5750 2HB  LEU A 384      10.838 -21.036 -12.011  1.00  0.64           H  
ATOM   5751  HG  LEU A 384       8.881 -22.457 -12.298  1.00  0.64           H  
ATOM   5752 1HD1 LEU A 384       7.944 -23.609 -10.339  1.00  0.64           H  
ATOM   5753 2HD1 LEU A 384       9.559 -24.168 -10.717  1.00  0.64           H  
ATOM   5754 3HD1 LEU A 384       9.297 -23.063  -9.364  1.00  0.64           H  
ATOM   5755 1HD2 LEU A 384       7.336 -21.185 -10.878  1.00  0.64           H  
ATOM   5756 2HD2 LEU A 384       8.679 -20.668  -9.900  1.00  0.64           H  
ATOM   5757 3HD2 LEU A 384       8.562 -20.137 -11.562  1.00  0.64           H  
ATOM   5758  N   MET A 385      11.370 -22.900 -14.203  1.00  0.64           N  
ATOM   5759  CA  MET A 385      10.901 -23.334 -15.514  1.00  0.64           C  
ATOM   5760  C   MET A 385      11.361 -24.752 -15.832  1.00  0.64           C  
ATOM   5761  O   MET A 385      10.588 -25.558 -16.360  1.00  0.64           O  
ATOM   5762  CB  MET A 385      11.404 -22.381 -16.598  1.00  0.64           C  
ATOM   5763  CG  MET A 385      10.751 -20.998 -16.597  1.00  0.64           C  
ATOM   5764  SD  MET A 385       9.008 -21.077 -16.900  1.00  0.64           S  
ATOM   5765  CE  MET A 385       8.939 -21.450 -18.655  1.00  0.64           C  
ATOM   5766  H   MET A 385      11.965 -22.075 -14.120  1.00  0.64           H  
ATOM   5767  HA  MET A 385       9.813 -23.326 -15.508  1.00  0.64           H  
ATOM   5768 1HB  MET A 385      12.474 -22.227 -16.457  1.00  0.64           H  
ATOM   5769 2HB  MET A 385      11.263 -22.829 -17.582  1.00  0.64           H  
ATOM   5770 1HG  MET A 385      10.909 -20.512 -15.642  1.00  0.64           H  
ATOM   5771 2HG  MET A 385      11.210 -20.383 -17.375  1.00  0.64           H  
ATOM   5772 1HE  MET A 385       7.905 -21.543 -18.956  1.00  0.64           H  
ATOM   5773 2HE  MET A 385       9.414 -20.648 -19.214  1.00  0.64           H  
ATOM   5774 3HE  MET A 385       9.460 -22.389 -18.856  1.00  0.64           H  
ATOM   5775  N   ALA A 386      12.603 -25.092 -15.474  1.00  0.64           N  
ATOM   5776  CA  ALA A 386      13.091 -26.445 -15.710  1.00  0.64           C  
ATOM   5777  C   ALA A 386      12.254 -27.444 -14.922  1.00  0.64           C  
ATOM   5778  O   ALA A 386      11.866 -28.502 -15.434  1.00  0.64           O  
ATOM   5779  CB  ALA A 386      14.544 -26.543 -15.311  1.00  0.64           C  
ATOM   5780  H   ALA A 386      13.222 -24.397 -15.050  1.00  0.64           H  
ATOM   5781  HA  ALA A 386      12.985 -26.676 -16.769  1.00  0.64           H  
ATOM   5782 1HB  ALA A 386      14.905 -27.548 -15.491  1.00  0.64           H  
ATOM   5783 2HB  ALA A 386      15.115 -25.839 -15.905  1.00  0.64           H  
ATOM   5784 3HB  ALA A 386      14.650 -26.296 -14.268  1.00  0.64           H  
ATOM   5785  N   GLY A 387      11.929 -27.069 -13.693  1.00  0.65           N  
ATOM   5786  CA  GLY A 387      11.137 -27.880 -12.800  1.00  0.65           C  
ATOM   5787  C   GLY A 387       9.741 -28.122 -13.351  1.00  0.65           C  
ATOM   5788  O   GLY A 387       9.273 -29.262 -13.432  1.00  0.65           O  
ATOM   5789  H   GLY A 387      12.279 -26.181 -13.331  1.00  0.65           H  
ATOM   5790 1HA  GLY A 387      11.645 -28.823 -12.618  1.00  0.65           H  
ATOM   5791 2HA  GLY A 387      11.076 -27.353 -11.860  1.00  0.65           H  
ATOM   5792  N   LEU A 388       9.079 -27.037 -13.749  1.00  0.65           N  
ATOM   5793  CA  LEU A 388       7.721 -27.103 -14.258  1.00  0.65           C  
ATOM   5794  C   LEU A 388       7.690 -27.926 -15.533  1.00  0.65           C  
ATOM   5795  O   LEU A 388       6.741 -28.677 -15.764  1.00  0.65           O  
ATOM   5796  CB  LEU A 388       7.191 -25.697 -14.524  1.00  0.65           C  
ATOM   5797  CG  LEU A 388       7.021 -24.817 -13.253  1.00  0.65           C  
ATOM   5798  CD1 LEU A 388       6.604 -23.438 -13.658  1.00  0.65           C  
ATOM   5799  CD2 LEU A 388       6.050 -25.405 -12.311  1.00  0.65           C  
ATOM   5800  H   LEU A 388       9.537 -26.132 -13.666  1.00  0.65           H  
ATOM   5801  HA  LEU A 388       7.089 -27.582 -13.519  1.00  0.65           H  
ATOM   5802 1HB  LEU A 388       7.892 -25.186 -15.190  1.00  0.65           H  
ATOM   5803 2HB  LEU A 388       6.227 -25.768 -15.024  1.00  0.65           H  
ATOM   5804  HG  LEU A 388       7.965 -24.755 -12.755  1.00  0.65           H  
ATOM   5805 1HD1 LEU A 388       6.512 -22.812 -12.780  1.00  0.65           H  
ATOM   5806 2HD1 LEU A 388       7.358 -23.019 -14.324  1.00  0.65           H  
ATOM   5807 3HD1 LEU A 388       5.647 -23.489 -14.168  1.00  0.65           H  
ATOM   5808 1HD2 LEU A 388       5.994 -24.779 -11.439  1.00  0.65           H  
ATOM   5809 2HD2 LEU A 388       5.089 -25.454 -12.772  1.00  0.65           H  
ATOM   5810 3HD2 LEU A 388       6.378 -26.393 -12.022  1.00  0.65           H  
ATOM   5811  N   ASP A 389       8.751 -27.836 -16.345  1.00  0.66           N  
ATOM   5812  CA  ASP A 389       8.810 -28.612 -17.572  1.00  0.66           C  
ATOM   5813  C   ASP A 389       8.870 -30.092 -17.212  1.00  0.66           C  
ATOM   5814  O   ASP A 389       8.165 -30.901 -17.822  1.00  0.66           O  
ATOM   5815  CB  ASP A 389      10.038 -28.217 -18.415  1.00  0.66           C  
ATOM   5816  CG  ASP A 389      10.038 -28.797 -19.845  1.00  0.66           C  
ATOM   5817  OD1 ASP A 389       9.134 -28.444 -20.605  1.00  0.66           O  
ATOM   5818  OD2 ASP A 389      10.933 -29.555 -20.191  1.00  0.66           O  
ATOM   5819  H   ASP A 389       9.510 -27.187 -16.133  1.00  0.66           H  
ATOM   5820  HA  ASP A 389       7.906 -28.426 -18.149  1.00  0.66           H  
ATOM   5821 1HB  ASP A 389      10.095 -27.127 -18.474  1.00  0.66           H  
ATOM   5822 2HB  ASP A 389      10.943 -28.549 -17.901  1.00  0.66           H  
ATOM   5823  N   GLY A 390       9.664 -30.444 -16.187  1.00  0.66           N  
ATOM   5824  CA  GLY A 390       9.747 -31.834 -15.756  1.00  0.66           C  
ATOM   5825  C   GLY A 390       8.395 -32.349 -15.302  1.00  0.66           C  
ATOM   5826  O   GLY A 390       8.034 -33.499 -15.573  1.00  0.66           O  
ATOM   5827  H   GLY A 390      10.241 -29.738 -15.725  1.00  0.66           H  
ATOM   5828 1HA  GLY A 390      10.089 -32.435 -16.582  1.00  0.66           H  
ATOM   5829 2HA  GLY A 390      10.467 -31.929 -14.950  1.00  0.66           H  
ATOM   5830  N   ILE A 391       7.620 -31.488 -14.641  1.00  0.66           N  
ATOM   5831  CA  ILE A 391       6.290 -31.860 -14.167  1.00  0.66           C  
ATOM   5832  C   ILE A 391       5.373 -32.125 -15.356  1.00  0.66           C  
ATOM   5833  O   ILE A 391       4.738 -33.178 -15.451  1.00  0.66           O  
ATOM   5834  CB  ILE A 391       5.733 -30.776 -13.220  1.00  0.66           C  
ATOM   5835  CG1 ILE A 391       6.604 -30.762 -11.931  1.00  0.66           C  
ATOM   5836  CG2 ILE A 391       4.288 -31.044 -12.881  1.00  0.66           C  
ATOM   5837  CD1 ILE A 391       6.379 -29.573 -11.026  1.00  0.66           C  
ATOM   5838  H   ILE A 391       7.996 -30.560 -14.431  1.00  0.66           H  
ATOM   5839  HA  ILE A 391       6.352 -32.770 -13.598  1.00  0.66           H  
ATOM   5840  HB  ILE A 391       5.821 -29.804 -13.691  1.00  0.66           H  
ATOM   5841 1HG1 ILE A 391       6.402 -31.670 -11.365  1.00  0.66           H  
ATOM   5842 2HG1 ILE A 391       7.651 -30.773 -12.224  1.00  0.66           H  
ATOM   5843 1HG2 ILE A 391       3.931 -30.273 -12.205  1.00  0.66           H  
ATOM   5844 2HG2 ILE A 391       3.692 -31.036 -13.792  1.00  0.66           H  
ATOM   5845 3HG2 ILE A 391       4.204 -32.016 -12.398  1.00  0.66           H  
ATOM   5846 1HD1 ILE A 391       7.023 -29.648 -10.157  1.00  0.66           H  
ATOM   5847 2HD1 ILE A 391       6.605 -28.668 -11.560  1.00  0.66           H  
ATOM   5848 3HD1 ILE A 391       5.345 -29.557 -10.704  1.00  0.66           H  
ATOM   5849  N   GLN A 392       5.376 -31.217 -16.320  1.00  0.67           N  
ATOM   5850  CA  GLN A 392       4.539 -31.344 -17.507  1.00  0.67           C  
ATOM   5851  C   GLN A 392       4.879 -32.582 -18.338  1.00  0.67           C  
ATOM   5852  O   GLN A 392       3.987 -33.238 -18.881  1.00  0.67           O  
ATOM   5853  CB  GLN A 392       4.690 -30.087 -18.353  1.00  0.67           C  
ATOM   5854  CG  GLN A 392       4.073 -28.882 -17.713  1.00  0.67           C  
ATOM   5855  CD  GLN A 392       4.393 -27.609 -18.421  1.00  0.67           C  
ATOM   5856  OE1 GLN A 392       4.490 -27.528 -19.659  1.00  0.67           O  
ATOM   5857  NE2 GLN A 392       4.571 -26.577 -17.628  1.00  0.67           N  
ATOM   5858  H   GLN A 392       5.951 -30.381 -16.206  1.00  0.67           H  
ATOM   5859  HA  GLN A 392       3.503 -31.429 -17.184  1.00  0.67           H  
ATOM   5860 1HB  GLN A 392       5.752 -29.884 -18.508  1.00  0.67           H  
ATOM   5861 2HB  GLN A 392       4.235 -30.242 -19.328  1.00  0.67           H  
ATOM   5862 1HG  GLN A 392       2.992 -29.004 -17.692  1.00  0.67           H  
ATOM   5863 2HG  GLN A 392       4.455 -28.810 -16.706  1.00  0.67           H  
ATOM   5864 1HE2 GLN A 392       4.790 -25.685 -18.013  1.00  0.67           H  
ATOM   5865 2HE2 GLN A 392       4.476 -26.695 -16.640  1.00  0.67           H  
ATOM   5866  N   ASN A 393       6.166 -32.920 -18.405  1.00  0.68           N  
ATOM   5867  CA  ASN A 393       6.625 -34.070 -19.170  1.00  0.68           C  
ATOM   5868  C   ASN A 393       6.779 -35.342 -18.343  1.00  0.68           C  
ATOM   5869  O   ASN A 393       7.279 -36.347 -18.853  1.00  0.68           O  
ATOM   5870  CB  ASN A 393       7.948 -33.756 -19.830  1.00  0.68           C  
ATOM   5871  CG  ASN A 393       7.835 -32.780 -20.938  1.00  0.68           C  
ATOM   5872  OD1 ASN A 393       6.884 -32.801 -21.734  1.00  0.68           O  
ATOM   5873  ND2 ASN A 393       8.800 -31.916 -21.015  1.00  0.68           N  
ATOM   5874  H   ASN A 393       6.860 -32.326 -17.950  1.00  0.68           H  
ATOM   5875  HA  ASN A 393       5.888 -34.278 -19.944  1.00  0.68           H  
ATOM   5876 1HB  ASN A 393       8.616 -33.330 -19.079  1.00  0.68           H  
ATOM   5877 2HB  ASN A 393       8.406 -34.672 -20.196  1.00  0.68           H  
ATOM   5878 1HD2 ASN A 393       8.811 -31.225 -21.737  1.00  0.68           H  
ATOM   5879 2HD2 ASN A 393       9.543 -31.943 -20.341  1.00  0.68           H  
ATOM   5880  N   LYS A 394       6.374 -35.310 -17.075  1.00  0.70           N  
ATOM   5881  CA  LYS A 394       6.481 -36.464 -16.192  1.00  0.70           C  
ATOM   5882  C   LYS A 394       7.899 -37.062 -16.181  1.00  0.70           C  
ATOM   5883  O   LYS A 394       8.080 -38.288 -16.240  1.00  0.70           O  
ATOM   5884  CB  LYS A 394       5.460 -37.517 -16.610  1.00  0.70           C  
ATOM   5885  CG  LYS A 394       4.031 -36.966 -16.766  1.00  0.70           C  
ATOM   5886  CD  LYS A 394       3.442 -36.499 -15.453  1.00  0.70           C  
ATOM   5887  CE  LYS A 394       2.025 -35.979 -15.648  1.00  0.70           C  
ATOM   5888  NZ  LYS A 394       1.423 -35.480 -14.377  1.00  0.70           N  
ATOM   5889  H   LYS A 394       5.948 -34.466 -16.689  1.00  0.70           H  
ATOM   5890  HA  LYS A 394       6.251 -36.131 -15.186  1.00  0.70           H  
ATOM   5891 1HB  LYS A 394       5.757 -37.970 -17.554  1.00  0.70           H  
ATOM   5892 2HB  LYS A 394       5.434 -38.309 -15.861  1.00  0.70           H  
ATOM   5893 1HG  LYS A 394       4.043 -36.116 -17.453  1.00  0.70           H  
ATOM   5894 2HG  LYS A 394       3.389 -37.736 -17.186  1.00  0.70           H  
ATOM   5895 1HD  LYS A 394       3.416 -37.331 -14.758  1.00  0.70           H  
ATOM   5896 2HD  LYS A 394       4.066 -35.703 -15.036  1.00  0.70           H  
ATOM   5897 1HE  LYS A 394       2.050 -35.161 -16.371  1.00  0.70           H  
ATOM   5898 2HE  LYS A 394       1.404 -36.781 -16.042  1.00  0.70           H  
ATOM   5899 1HZ  LYS A 394       0.489 -35.145 -14.560  1.00  0.70           H  
ATOM   5900 2HZ  LYS A 394       1.388 -36.233 -13.706  1.00  0.70           H  
ATOM   5901 3HZ  LYS A 394       1.981 -34.725 -14.002  1.00  0.70           H  
ATOM   5902  N   ILE A 395       8.924 -36.216 -16.079  1.00  0.73           N  
ATOM   5903  CA  ILE A 395      10.265 -36.776 -16.141  1.00  0.73           C  
ATOM   5904  C   ILE A 395      10.699 -37.385 -14.835  1.00  0.73           C  
ATOM   5905  O   ILE A 395      11.257 -36.712 -13.981  1.00  0.73           O  
ATOM   5906  CB  ILE A 395      11.334 -35.721 -16.486  1.00  0.73           C  
ATOM   5907  CG1 ILE A 395      11.043 -35.060 -17.794  1.00  0.73           C  
ATOM   5908  CG2 ILE A 395      12.711 -36.373 -16.516  1.00  0.73           C  
ATOM   5909  CD1 ILE A 395      11.998 -33.923 -18.082  1.00  0.73           C  
ATOM   5910  H   ILE A 395       8.749 -35.214 -15.999  1.00  0.73           H  
ATOM   5911  HA  ILE A 395      10.279 -37.553 -16.904  1.00  0.73           H  
ATOM   5912  HB  ILE A 395      11.322 -34.942 -15.717  1.00  0.73           H  
ATOM   5913 1HG1 ILE A 395      11.102 -35.793 -18.595  1.00  0.73           H  
ATOM   5914 2HG1 ILE A 395      10.028 -34.668 -17.760  1.00  0.73           H  
ATOM   5915 1HG2 ILE A 395      13.471 -35.620 -16.734  1.00  0.73           H  
ATOM   5916 2HG2 ILE A 395      12.922 -36.833 -15.553  1.00  0.73           H  
ATOM   5917 3HG2 ILE A 395      12.731 -37.143 -17.287  1.00  0.73           H  
ATOM   5918 1HD1 ILE A 395      11.741 -33.465 -19.035  1.00  0.73           H  
ATOM   5919 2HD1 ILE A 395      11.959 -33.180 -17.309  1.00  0.73           H  
ATOM   5920 3HD1 ILE A 395      13.005 -34.321 -18.122  1.00  0.73           H  
ATOM   5921  N   HIS A 396      10.482 -38.672 -14.684  1.00  0.77           N  
ATOM   5922  CA  HIS A 396      10.899 -39.307 -13.444  1.00  0.77           C  
ATOM   5923  C   HIS A 396      12.444 -39.381 -13.486  1.00  0.77           C  
ATOM   5924  O   HIS A 396      12.990 -39.642 -14.560  1.00  0.77           O  
ATOM   5925  CB  HIS A 396      10.304 -40.714 -13.311  1.00  0.77           C  
ATOM   5926  CG  HIS A 396      10.280 -41.277 -11.894  1.00  0.77           C  
ATOM   5927  ND1 HIS A 396      11.403 -41.745 -11.241  1.00  0.77           N  
ATOM   5928  CD2 HIS A 396       9.250 -41.419 -11.020  1.00  0.77           C  
ATOM   5929  CE1 HIS A 396      11.066 -42.149 -10.024  1.00  0.77           C  
ATOM   5930  NE2 HIS A 396       9.760 -41.971  -9.871  1.00  0.77           N  
ATOM   5931  H   HIS A 396       9.962 -39.153 -15.415  1.00  0.77           H  
ATOM   5932  HA  HIS A 396      10.557 -38.711 -12.611  1.00  0.77           H  
ATOM   5933 1HB  HIS A 396       9.293 -40.727 -13.711  1.00  0.77           H  
ATOM   5934 2HB  HIS A 396      10.892 -41.398 -13.921  1.00  0.77           H  
ATOM   5935  HD1 HIS A 396      12.365 -41.728 -11.585  1.00  0.77           H  
ATOM   5936  HD2 HIS A 396       8.184 -41.184 -11.085  1.00  0.77           H  
ATOM   5937  HE1 HIS A 396      11.825 -42.553  -9.347  1.00  0.77           H  
ATOM   5938  N   PRO A 397      13.166 -39.091 -12.393  1.00  0.81           N  
ATOM   5939  CA  PRO A 397      14.607 -39.215 -12.225  1.00  0.81           C  
ATOM   5940  C   PRO A 397      14.999 -40.663 -11.993  1.00  0.81           C  
ATOM   5941  O   PRO A 397      14.138 -41.519 -11.762  1.00  0.81           O  
ATOM   5942  CB  PRO A 397      14.879 -38.369 -10.985  1.00  0.81           C  
ATOM   5943  CG  PRO A 397      13.612 -38.538 -10.185  1.00  0.81           C  
ATOM   5944  CD  PRO A 397      12.511 -38.547 -11.221  1.00  0.81           C  
ATOM   5945  HA  PRO A 397      15.115 -38.806 -13.112  1.00  0.81           H  
ATOM   5946 1HB  PRO A 397      15.770 -38.751 -10.454  1.00  0.81           H  
ATOM   5947 2HB  PRO A 397      15.090 -37.333 -11.276  1.00  0.81           H  
ATOM   5948 1HG  PRO A 397      13.662 -39.491  -9.633  1.00  0.81           H  
ATOM   5949 2HG  PRO A 397      13.473 -37.764  -9.441  1.00  0.81           H  
ATOM   5950 1HD  PRO A 397      11.717 -39.166 -10.855  1.00  0.81           H  
ATOM   5951 2HD  PRO A 397      12.184 -37.550 -11.457  1.00  0.81           H  
ATOM   5952  N   GLY A 398      16.292 -40.953 -12.035  1.00  0.84           N  
ATOM   5953  CA  GLY A 398      16.732 -42.278 -11.631  1.00  0.84           C  
ATOM   5954  C   GLY A 398      16.882 -42.283 -10.113  1.00  0.84           C  
ATOM   5955  O   GLY A 398      16.596 -41.279  -9.459  1.00  0.84           O  
ATOM   5956  H   GLY A 398      16.972 -40.250 -12.285  1.00  0.84           H  
ATOM   5957 1HA  GLY A 398      16.006 -43.030 -11.941  1.00  0.84           H  
ATOM   5958 2HA  GLY A 398      17.685 -42.516 -12.102  1.00  0.84           H  
ATOM   5959  N   ASP A 399      17.328 -43.398  -9.552  1.00  0.86           N  
ATOM   5960  CA  ASP A 399      17.508 -43.487  -8.107  1.00  0.86           C  
ATOM   5961  C   ASP A 399      18.614 -42.572  -7.598  1.00  0.86           C  
ATOM   5962  O   ASP A 399      19.573 -42.283  -8.316  1.00  0.86           O  
ATOM   5963  CB  ASP A 399      17.736 -44.921  -7.658  1.00  0.86           C  
ATOM   5964  CG  ASP A 399      16.453 -45.754  -7.745  1.00  0.86           C  
ATOM   5965  OD1 ASP A 399      15.416 -45.174  -8.015  1.00  0.86           O  
ATOM   5966  OD2 ASP A 399      16.512 -46.937  -7.540  1.00  0.86           O  
ATOM   5967  H   ASP A 399      17.550 -44.192 -10.135  1.00  0.86           H  
ATOM   5968  HA  ASP A 399      16.581 -43.155  -7.640  1.00  0.86           H  
ATOM   5969 1HB  ASP A 399      18.504 -45.382  -8.279  1.00  0.86           H  
ATOM   5970 2HB  ASP A 399      18.101 -44.926  -6.628  1.00  0.86           H  
ATOM   5971  N   ALA A 400      18.475 -42.131  -6.349  1.00  0.86           N  
ATOM   5972  CA  ALA A 400      19.450 -41.252  -5.709  1.00  0.86           C  
ATOM   5973  C   ALA A 400      20.846 -41.876  -5.635  1.00  0.86           C  
ATOM   5974  O   ALA A 400      21.010 -43.076  -5.386  1.00  0.86           O  
ATOM   5975  CB  ALA A 400      18.970 -40.900  -4.309  1.00  0.86           C  
ATOM   5976  H   ALA A 400      17.657 -42.410  -5.830  1.00  0.86           H  
ATOM   5977  HA  ALA A 400      19.528 -40.340  -6.302  1.00  0.86           H  
ATOM   5978 1HB  ALA A 400      19.672 -40.240  -3.846  1.00  0.86           H  
ATOM   5979 2HB  ALA A 400      17.996 -40.419  -4.365  1.00  0.86           H  
ATOM   5980 3HB  ALA A 400      18.894 -41.807  -3.710  1.00  0.86           H  
ATOM   5981  N   ALA A 401      21.844 -41.024  -5.849  1.00  0.85           N  
ATOM   5982  CA  ALA A 401      23.265 -41.326  -5.785  1.00  0.85           C  
ATOM   5983  C   ALA A 401      23.837 -41.023  -4.403  1.00  0.85           C  
ATOM   5984  O   ALA A 401      24.560 -40.040  -4.226  1.00  0.85           O  
ATOM   5985  CB  ALA A 401      24.010 -40.526  -6.833  1.00  0.85           C  
ATOM   5986  H   ALA A 401      21.598 -40.064  -6.043  1.00  0.85           H  
ATOM   5987  HA  ALA A 401      23.396 -42.389  -5.983  1.00  0.85           H  
ATOM   5988 1HB  ALA A 401      25.064 -40.780  -6.785  1.00  0.85           H  
ATOM   5989 2HB  ALA A 401      23.618 -40.760  -7.822  1.00  0.85           H  
ATOM   5990 3HB  ALA A 401      23.879 -39.460  -6.631  1.00  0.85           H  
ATOM   5991  N   ASP A 402      23.531 -41.863  -3.422  1.00  0.85           N  
ATOM   5992  CA  ASP A 402      23.949 -41.589  -2.045  1.00  0.85           C  
ATOM   5993  C   ASP A 402      25.425 -41.943  -1.775  1.00  0.85           C  
ATOM   5994  O   ASP A 402      25.961 -41.632  -0.711  1.00  0.85           O  
ATOM   5995  CB  ASP A 402      23.003 -42.289  -1.059  1.00  0.85           C  
ATOM   5996  CG  ASP A 402      21.541 -41.640  -1.004  1.00  0.85           C  
ATOM   5997  OD1 ASP A 402      21.376 -40.444  -1.313  1.00  0.85           O  
ATOM   5998  OD2 ASP A 402      20.633 -42.346  -0.655  1.00  0.85           O  
ATOM   5999  H   ASP A 402      22.954 -42.671  -3.630  1.00  0.85           H  
ATOM   6000  HA  ASP A 402      23.854 -40.523  -1.875  1.00  0.85           H  
ATOM   6001 1HB  ASP A 402      22.907 -43.339  -1.338  1.00  0.85           H  
ATOM   6002 2HB  ASP A 402      23.439 -42.258  -0.059  1.00  0.85           H  
ATOM   6003  N   LYS A 403      26.079 -42.591  -2.740  1.00  0.85           N  
ATOM   6004  CA  LYS A 403      27.500 -42.919  -2.621  1.00  0.85           C  
ATOM   6005  C   LYS A 403      28.288 -41.668  -2.966  1.00  0.85           C  
ATOM   6006  O   LYS A 403      27.849 -40.877  -3.796  1.00  0.85           O  
ATOM   6007  CB  LYS A 403      27.907 -44.043  -3.571  1.00  0.85           C  
ATOM   6008  CG  LYS A 403      27.239 -45.380  -3.304  1.00  0.85           C  
ATOM   6009  CD  LYS A 403      27.847 -46.475  -4.169  1.00  0.85           C  
ATOM   6010  CE  LYS A 403      27.520 -46.260  -5.639  1.00  0.85           C  
ATOM   6011  NZ  LYS A 403      28.034 -47.357  -6.491  1.00  0.85           N  
ATOM   6012  H   LYS A 403      25.585 -42.829  -3.585  1.00  0.85           H  
ATOM   6013  HA  LYS A 403      27.725 -43.201  -1.592  1.00  0.85           H  
ATOM   6014 1HB  LYS A 403      27.673 -43.749  -4.595  1.00  0.85           H  
ATOM   6015 2HB  LYS A 403      28.987 -44.187  -3.517  1.00  0.85           H  
ATOM   6016 1HG  LYS A 403      27.364 -45.644  -2.253  1.00  0.85           H  
ATOM   6017 2HG  LYS A 403      26.174 -45.306  -3.517  1.00  0.85           H  
ATOM   6018 1HD  LYS A 403      28.931 -46.479  -4.047  1.00  0.85           H  
ATOM   6019 2HD  LYS A 403      27.460 -47.445  -3.857  1.00  0.85           H  
ATOM   6020 1HE  LYS A 403      26.441 -46.191  -5.765  1.00  0.85           H  
ATOM   6021 2HE  LYS A 403      27.975 -45.327  -5.967  1.00  0.85           H  
ATOM   6022 1HZ  LYS A 403      27.806 -47.147  -7.470  1.00  0.85           H  
ATOM   6023 2HZ  LYS A 403      29.037 -47.421  -6.407  1.00  0.85           H  
ATOM   6024 3HZ  LYS A 403      27.620 -48.232  -6.229  1.00  0.85           H  
ATOM   6025  N   ASN A 404      29.470 -41.486  -2.392  1.00  0.86           N  
ATOM   6026  CA  ASN A 404      30.211 -40.277  -2.733  1.00  0.86           C  
ATOM   6027  C   ASN A 404      30.639 -40.314  -4.198  1.00  0.86           C  
ATOM   6028  O   ASN A 404      31.479 -41.115  -4.607  1.00  0.86           O  
ATOM   6029  CB  ASN A 404      31.397 -40.070  -1.815  1.00  0.86           C  
ATOM   6030  CG  ASN A 404      32.095 -38.699  -1.997  1.00  0.86           C  
ATOM   6031  OD1 ASN A 404      32.134 -38.061  -3.071  1.00  0.86           O  
ATOM   6032  ND2 ASN A 404      32.663 -38.233  -0.907  1.00  0.86           N  
ATOM   6033  H   ASN A 404      29.834 -42.145  -1.720  1.00  0.86           H  
ATOM   6034  HA  ASN A 404      29.552 -39.423  -2.610  1.00  0.86           H  
ATOM   6035 1HB  ASN A 404      31.070 -40.157  -0.778  1.00  0.86           H  
ATOM   6036 2HB  ASN A 404      32.130 -40.854  -1.987  1.00  0.86           H  
ATOM   6037 1HD2 ASN A 404      33.146 -37.360  -0.928  1.00  0.86           H  
ATOM   6038 2HD2 ASN A 404      32.631 -38.768  -0.062  1.00  0.86           H  
ATOM   6039  N   LEU A 405      30.084 -39.394  -4.975  1.00  0.89           N  
ATOM   6040  CA  LEU A 405      30.301 -39.306  -6.413  1.00  0.89           C  
ATOM   6041  C   LEU A 405      31.749 -39.090  -6.807  1.00  0.89           C  
ATOM   6042  O   LEU A 405      32.150 -39.448  -7.915  1.00  0.89           O  
ATOM   6043  CB  LEU A 405      29.478 -38.157  -6.983  1.00  0.89           C  
ATOM   6044  CG  LEU A 405      27.953 -38.351  -7.033  1.00  0.89           C  
ATOM   6045  CD1 LEU A 405      27.292 -37.037  -7.369  1.00  0.89           C  
ATOM   6046  CD2 LEU A 405      27.610 -39.392  -8.081  1.00  0.89           C  
ATOM   6047  H   LEU A 405      29.423 -38.758  -4.548  1.00  0.89           H  
ATOM   6048  HA  LEU A 405      29.947 -40.230  -6.855  1.00  0.89           H  
ATOM   6049 1HB  LEU A 405      29.682 -37.268  -6.406  1.00  0.89           H  
ATOM   6050 2HB  LEU A 405      29.818 -37.974  -7.962  1.00  0.89           H  
ATOM   6051  HG  LEU A 405      27.597 -38.683  -6.091  1.00  0.89           H  
ATOM   6052 1HD1 LEU A 405      26.222 -37.177  -7.388  1.00  0.89           H  
ATOM   6053 2HD1 LEU A 405      27.550 -36.300  -6.606  1.00  0.89           H  
ATOM   6054 3HD1 LEU A 405      27.634 -36.704  -8.321  1.00  0.89           H  
ATOM   6055 1HD2 LEU A 405      26.537 -39.526  -8.124  1.00  0.89           H  
ATOM   6056 2HD2 LEU A 405      27.967 -39.071  -9.048  1.00  0.89           H  
ATOM   6057 3HD2 LEU A 405      28.080 -40.323  -7.808  1.00  0.89           H  
ATOM   6058  N   TYR A 406      32.547 -38.515  -5.913  1.00  0.93           N  
ATOM   6059  CA  TYR A 406      33.928 -38.231  -6.266  1.00  0.93           C  
ATOM   6060  C   TYR A 406      34.872 -39.371  -5.889  1.00  0.93           C  
ATOM   6061  O   TYR A 406      36.068 -39.301  -6.177  1.00  0.93           O  
ATOM   6062  CB  TYR A 406      34.371 -36.907  -5.646  1.00  0.93           C  
ATOM   6063  CG  TYR A 406      33.577 -35.730  -6.211  1.00  0.93           C  
ATOM   6064  CD1 TYR A 406      33.418 -34.550  -5.487  1.00  0.93           C  
ATOM   6065  CD2 TYR A 406      32.974 -35.860  -7.449  1.00  0.93           C  
ATOM   6066  CE1 TYR A 406      32.684 -33.497  -6.026  1.00  0.93           C  
ATOM   6067  CE2 TYR A 406      32.240 -34.845  -7.970  1.00  0.93           C  
ATOM   6068  CZ  TYR A 406      32.092 -33.652  -7.278  1.00  0.93           C  
ATOM   6069  OH  TYR A 406      31.368 -32.626  -7.832  1.00  0.93           O  
ATOM   6070  H   TYR A 406      32.200 -38.281  -4.982  1.00  0.93           H  
ATOM   6071  HA  TYR A 406      33.985 -38.119  -7.348  1.00  0.93           H  
ATOM   6072 1HB  TYR A 406      34.226 -36.939  -4.564  1.00  0.93           H  
ATOM   6073 2HB  TYR A 406      35.429 -36.737  -5.840  1.00  0.93           H  
ATOM   6074  HD1 TYR A 406      33.885 -34.444  -4.508  1.00  0.93           H  
ATOM   6075  HD2 TYR A 406      33.083 -36.785  -8.011  1.00  0.93           H  
ATOM   6076  HE1 TYR A 406      32.570 -32.561  -5.473  1.00  0.93           H  
ATOM   6077  HE2 TYR A 406      31.780 -34.983  -8.933  1.00  0.93           H  
ATOM   6078  HH  TYR A 406      31.478 -31.798  -7.294  1.00  0.93           H  
ATOM   6079  N   ASP A 407      34.335 -40.426  -5.258  1.00  0.97           N  
ATOM   6080  CA  ASP A 407      35.126 -41.600  -4.903  1.00  0.97           C  
ATOM   6081  C   ASP A 407      34.790 -42.763  -5.837  1.00  0.97           C  
ATOM   6082  O   ASP A 407      35.184 -43.907  -5.596  1.00  0.97           O  
ATOM   6083  CB  ASP A 407      34.887 -42.029  -3.454  1.00  0.97           C  
ATOM   6084  CG  ASP A 407      35.381 -41.012  -2.416  1.00  0.97           C  
ATOM   6085  OD1 ASP A 407      36.461 -40.496  -2.577  1.00  0.97           O  
ATOM   6086  OD2 ASP A 407      34.676 -40.777  -1.461  1.00  0.97           O  
ATOM   6087  H   ASP A 407      33.337 -40.448  -5.045  1.00  0.97           H  
ATOM   6088  HA  ASP A 407      36.182 -41.362  -5.023  1.00  0.97           H  
ATOM   6089 1HB  ASP A 407      33.815 -42.180  -3.308  1.00  0.97           H  
ATOM   6090 2HB  ASP A 407      35.378 -42.982  -3.273  1.00  0.97           H  
ATOM   6091  N   LEU A 408      34.054 -42.472  -6.902  1.00  1.01           N  
ATOM   6092  CA  LEU A 408      33.657 -43.507  -7.838  1.00  1.01           C  
ATOM   6093  C   LEU A 408      34.809 -43.881  -8.763  1.00  1.01           C  
ATOM   6094  O   LEU A 408      35.625 -43.025  -9.097  1.00  1.01           O  
ATOM   6095  CB  LEU A 408      32.519 -43.018  -8.727  1.00  1.01           C  
ATOM   6096  CG  LEU A 408      31.217 -42.682  -8.097  1.00  1.01           C  
ATOM   6097  CD1 LEU A 408      30.295 -42.136  -9.208  1.00  1.01           C  
ATOM   6098  CD2 LEU A 408      30.635 -43.904  -7.429  1.00  1.01           C  
ATOM   6099  H   LEU A 408      33.762 -41.516  -7.058  1.00  1.01           H  
ATOM   6100  HA  LEU A 408      33.311 -44.352  -7.260  1.00  1.01           H  
ATOM   6101 1HB  LEU A 408      32.859 -42.110  -9.220  1.00  1.01           H  
ATOM   6102 2HB  LEU A 408      32.332 -43.764  -9.498  1.00  1.01           H  
ATOM   6103  HG  LEU A 408      31.360 -41.922  -7.349  1.00  1.01           H  
ATOM   6104 1HD1 LEU A 408      29.339 -41.879  -8.793  1.00  1.01           H  
ATOM   6105 2HD1 LEU A 408      30.751 -41.247  -9.650  1.00  1.01           H  
ATOM   6106 3HD1 LEU A 408      30.160 -42.897  -9.974  1.00  1.01           H  
ATOM   6107 1HD2 LEU A 408      29.678 -43.646  -6.975  1.00  1.01           H  
ATOM   6108 2HD2 LEU A 408      30.492 -44.683  -8.169  1.00  1.01           H  
ATOM   6109 3HD2 LEU A 408      31.321 -44.257  -6.659  1.00  1.01           H  
ATOM   6110  N   PRO A 409      34.916 -45.142  -9.203  1.00  1.03           N  
ATOM   6111  CA  PRO A 409      35.826 -45.535 -10.248  1.00  1.03           C  
ATOM   6112  C   PRO A 409      35.412 -44.725 -11.472  1.00  1.03           C  
ATOM   6113  O   PRO A 409      34.211 -44.525 -11.668  1.00  1.03           O  
ATOM   6114  CB  PRO A 409      35.521 -47.029 -10.424  1.00  1.03           C  
ATOM   6115  CG  PRO A 409      34.955 -47.459  -9.082  1.00  1.03           C  
ATOM   6116  CD  PRO A 409      34.176 -46.250  -8.576  1.00  1.03           C  
ATOM   6117  HA  PRO A 409      36.847 -45.361  -9.908  1.00  1.03           H  
ATOM   6118 1HB  PRO A 409      34.812 -47.179 -11.251  1.00  1.03           H  
ATOM   6119 2HB  PRO A 409      36.442 -47.572 -10.691  1.00  1.03           H  
ATOM   6120 1HG  PRO A 409      34.314 -48.347  -9.208  1.00  1.03           H  
ATOM   6121 2HG  PRO A 409      35.771 -47.747  -8.404  1.00  1.03           H  
ATOM   6122 1HD  PRO A 409      33.120 -46.270  -8.912  1.00  1.03           H  
ATOM   6123 2HD  PRO A 409      34.276 -46.231  -7.479  1.00  1.03           H  
ATOM   6124  N   PRO A 410      36.341 -44.326 -12.355  1.00  1.04           N  
ATOM   6125  CA  PRO A 410      36.071 -43.622 -13.600  1.00  1.04           C  
ATOM   6126  C   PRO A 410      35.004 -44.324 -14.435  1.00  1.04           C  
ATOM   6127  O   PRO A 410      34.220 -43.679 -15.133  1.00  1.04           O  
ATOM   6128  CB  PRO A 410      37.433 -43.684 -14.295  1.00  1.04           C  
ATOM   6129  CG  PRO A 410      38.427 -43.703 -13.159  1.00  1.04           C  
ATOM   6130  CD  PRO A 410      37.774 -44.546 -12.084  1.00  1.04           C  
ATOM   6131  HA  PRO A 410      35.789 -42.586 -13.381  1.00  1.04           H  
ATOM   6132 1HB  PRO A 410      37.491 -44.577 -14.936  1.00  1.04           H  
ATOM   6133 2HB  PRO A 410      37.556 -42.811 -14.953  1.00  1.04           H  
ATOM   6134 1HG  PRO A 410      39.387 -44.122 -13.504  1.00  1.04           H  
ATOM   6135 2HG  PRO A 410      38.633 -42.678 -12.821  1.00  1.04           H  
ATOM   6136 1HD  PRO A 410      38.038 -45.610 -12.177  1.00  1.04           H  
ATOM   6137 2HD  PRO A 410      38.065 -44.113 -11.117  1.00  1.04           H  
ATOM   6138  N   GLU A 411      34.957 -45.654 -14.345  1.00  1.04           N  
ATOM   6139  CA  GLU A 411      33.997 -46.445 -15.095  1.00  1.04           C  
ATOM   6140  C   GLU A 411      32.554 -46.138 -14.707  1.00  1.04           C  
ATOM   6141  O   GLU A 411      31.660 -46.171 -15.549  1.00  1.04           O  
ATOM   6142  CB  GLU A 411      34.283 -47.932 -14.889  1.00  1.04           C  
ATOM   6143  CG  GLU A 411      35.583 -48.415 -15.526  1.00  1.04           C  
ATOM   6144  CD  GLU A 411      35.877 -49.874 -15.253  1.00  1.04           C  
ATOM   6145  OE1 GLU A 411      35.176 -50.466 -14.466  1.00  1.04           O  
ATOM   6146  OE2 GLU A 411      36.802 -50.392 -15.835  1.00  1.04           O  
ATOM   6147  H   GLU A 411      35.616 -46.136 -13.752  1.00  1.04           H  
ATOM   6148  HA  GLU A 411      34.116 -46.206 -16.156  1.00  1.04           H  
ATOM   6149 1HB  GLU A 411      34.331 -48.143 -13.820  1.00  1.04           H  
ATOM   6150 2HB  GLU A 411      33.464 -48.520 -15.303  1.00  1.04           H  
ATOM   6151 1HG  GLU A 411      35.523 -48.262 -16.603  1.00  1.04           H  
ATOM   6152 2HG  GLU A 411      36.403 -47.805 -15.146  1.00  1.04           H  
ATOM   6153  N   GLU A 412      32.324 -45.881 -13.416  1.00  1.03           N  
ATOM   6154  CA  GLU A 412      30.984 -45.589 -12.931  1.00  1.03           C  
ATOM   6155  C   GLU A 412      30.735 -44.097 -13.055  1.00  1.03           C  
ATOM   6156  O   GLU A 412      29.642 -43.662 -13.406  1.00  1.03           O  
ATOM   6157  CB  GLU A 412      30.781 -46.076 -11.498  1.00  1.03           C  
ATOM   6158  CG  GLU A 412      29.347 -45.923 -10.986  1.00  1.03           C  
ATOM   6159  CD  GLU A 412      29.109 -46.605  -9.656  1.00  1.03           C  
ATOM   6160  OE1 GLU A 412      30.030 -47.185  -9.124  1.00  1.03           O  
ATOM   6161  OE2 GLU A 412      28.000 -46.550  -9.161  1.00  1.03           O  
ATOM   6162  H   GLU A 412      33.104 -45.820 -12.770  1.00  1.03           H  
ATOM   6163  HA  GLU A 412      30.261 -46.103 -13.567  1.00  1.03           H  
ATOM   6164 1HB  GLU A 412      31.060 -47.126 -11.427  1.00  1.03           H  
ATOM   6165 2HB  GLU A 412      31.440 -45.520 -10.833  1.00  1.03           H  
ATOM   6166 1HG  GLU A 412      29.123 -44.863 -10.882  1.00  1.03           H  
ATOM   6167 2HG  GLU A 412      28.664 -46.336 -11.728  1.00  1.03           H  
ATOM   6168  N   ALA A 413      31.775 -43.297 -12.801  1.00  1.00           N  
ATOM   6169  CA  ALA A 413      31.646 -41.845 -12.878  1.00  1.00           C  
ATOM   6170  C   ALA A 413      31.192 -41.443 -14.280  1.00  1.00           C  
ATOM   6171  O   ALA A 413      30.376 -40.538 -14.452  1.00  1.00           O  
ATOM   6172  CB  ALA A 413      32.965 -41.186 -12.544  1.00  1.00           C  
ATOM   6173  H   ALA A 413      32.667 -43.706 -12.524  1.00  1.00           H  
ATOM   6174  HA  ALA A 413      30.888 -41.526 -12.164  1.00  1.00           H  
ATOM   6175 1HB  ALA A 413      32.858 -40.110 -12.594  1.00  1.00           H  
ATOM   6176 2HB  ALA A 413      33.275 -41.479 -11.540  1.00  1.00           H  
ATOM   6177 3HB  ALA A 413      33.711 -41.508 -13.260  1.00  1.00           H  
ATOM   6178  N   LYS A 414      31.671 -42.180 -15.284  1.00  0.97           N  
ATOM   6179  CA  LYS A 414      31.316 -41.992 -16.684  1.00  0.97           C  
ATOM   6180  C   LYS A 414      29.807 -42.050 -16.936  1.00  0.97           C  
ATOM   6181  O   LYS A 414      29.319 -41.441 -17.889  1.00  0.97           O  
ATOM   6182  CB  LYS A 414      32.007 -43.042 -17.555  1.00  0.97           C  
ATOM   6183  CG  LYS A 414      31.765 -42.883 -19.052  1.00  0.97           C  
ATOM   6184  CD  LYS A 414      32.558 -43.911 -19.854  1.00  0.97           C  
ATOM   6185  CE  LYS A 414      32.299 -43.772 -21.349  1.00  0.97           C  
ATOM   6186  NZ  LYS A 414      33.067 -44.771 -22.142  1.00  0.97           N  
ATOM   6187  H   LYS A 414      32.370 -42.893 -15.077  1.00  0.97           H  
ATOM   6188  HA  LYS A 414      31.663 -41.006 -16.990  1.00  0.97           H  
ATOM   6189 1HB  LYS A 414      33.082 -43.009 -17.378  1.00  0.97           H  
ATOM   6190 2HB  LYS A 414      31.663 -44.037 -17.258  1.00  0.97           H  
ATOM   6191 1HG  LYS A 414      30.701 -43.017 -19.256  1.00  0.97           H  
ATOM   6192 2HG  LYS A 414      32.056 -41.882 -19.363  1.00  0.97           H  
ATOM   6193 1HD  LYS A 414      33.624 -43.779 -19.659  1.00  0.97           H  
ATOM   6194 2HD  LYS A 414      32.272 -44.914 -19.534  1.00  0.97           H  
ATOM   6195 1HE  LYS A 414      31.236 -43.910 -21.540  1.00  0.97           H  
ATOM   6196 2HE  LYS A 414      32.588 -42.771 -21.668  1.00  0.97           H  
ATOM   6197 1HZ  LYS A 414      32.868 -44.645 -23.124  1.00  0.97           H  
ATOM   6198 2HZ  LYS A 414      34.055 -44.642 -21.979  1.00  0.97           H  
ATOM   6199 3HZ  LYS A 414      32.798 -45.703 -21.861  1.00  0.97           H  
ATOM   6200  N   GLU A 415      29.071 -42.830 -16.135  1.00  0.92           N  
ATOM   6201  CA  GLU A 415      27.638 -42.992 -16.338  1.00  0.92           C  
ATOM   6202  C   GLU A 415      26.817 -41.897 -15.652  1.00  0.92           C  
ATOM   6203  O   GLU A 415      25.590 -41.874 -15.776  1.00  0.92           O  
ATOM   6204  CB  GLU A 415      27.163 -44.366 -15.840  1.00  0.92           C  
ATOM   6205  CG  GLU A 415      27.728 -45.559 -16.615  1.00  0.92           C  
ATOM   6206  CD  GLU A 415      27.176 -46.905 -16.149  1.00  0.92           C  
ATOM   6207  OE1 GLU A 415      26.378 -46.926 -15.239  1.00  0.92           O  
ATOM   6208  OE2 GLU A 415      27.543 -47.905 -16.723  1.00  0.92           O  
ATOM   6209  H   GLU A 415      29.496 -43.283 -15.329  1.00  0.92           H  
ATOM   6210  HA  GLU A 415      27.441 -42.933 -17.408  1.00  0.92           H  
ATOM   6211 1HB  GLU A 415      27.452 -44.484 -14.792  1.00  0.92           H  
ATOM   6212 2HB  GLU A 415      26.076 -44.414 -15.887  1.00  0.92           H  
ATOM   6213 1HG  GLU A 415      27.507 -45.431 -17.674  1.00  0.92           H  
ATOM   6214 2HG  GLU A 415      28.816 -45.559 -16.496  1.00  0.92           H  
ATOM   6215  N   ILE A 416      27.476 -41.006 -14.915  1.00  0.87           N  
ATOM   6216  CA  ILE A 416      26.771 -39.940 -14.229  1.00  0.87           C  
ATOM   6217  C   ILE A 416      26.833 -38.681 -15.114  1.00  0.87           C  
ATOM   6218  O   ILE A 416      27.933 -38.247 -15.444  1.00  0.87           O  
ATOM   6219  CB  ILE A 416      27.412 -39.631 -12.865  1.00  0.87           C  
ATOM   6220  CG1 ILE A 416      27.525 -40.891 -12.005  1.00  0.87           C  
ATOM   6221  CG2 ILE A 416      26.553 -38.604 -12.149  1.00  0.87           C  
ATOM   6222  CD1 ILE A 416      26.213 -41.549 -11.716  1.00  0.87           C  
ATOM   6223  H   ILE A 416      28.493 -41.045 -14.838  1.00  0.87           H  
ATOM   6224  HA  ILE A 416      25.758 -40.259 -14.041  1.00  0.87           H  
ATOM   6225  HB  ILE A 416      28.421 -39.240 -13.010  1.00  0.87           H  
ATOM   6226 1HG1 ILE A 416      28.165 -41.610 -12.524  1.00  0.87           H  
ATOM   6227 2HG1 ILE A 416      28.000 -40.629 -11.059  1.00  0.87           H  
ATOM   6228 1HG2 ILE A 416      26.988 -38.378 -11.186  1.00  0.87           H  
ATOM   6229 2HG2 ILE A 416      26.491 -37.695 -12.752  1.00  0.87           H  
ATOM   6230 3HG2 ILE A 416      25.554 -39.007 -12.004  1.00  0.87           H  
ATOM   6231 1HD1 ILE A 416      26.380 -42.438 -11.105  1.00  0.87           H  
ATOM   6232 2HD1 ILE A 416      25.567 -40.854 -11.179  1.00  0.87           H  
ATOM   6233 3HD1 ILE A 416      25.739 -41.837 -12.656  1.00  0.87           H  
ATOM   6234  N   PRO A 417      25.701 -38.095 -15.555  1.00  0.83           N  
ATOM   6235  CA  PRO A 417      25.644 -36.903 -16.394  1.00  0.83           C  
ATOM   6236  C   PRO A 417      26.391 -35.769 -15.714  1.00  0.83           C  
ATOM   6237  O   PRO A 417      26.373 -35.689 -14.486  1.00  0.83           O  
ATOM   6238  CB  PRO A 417      24.136 -36.632 -16.486  1.00  0.83           C  
ATOM   6239  CG  PRO A 417      23.488 -37.970 -16.263  1.00  0.83           C  
ATOM   6240  CD  PRO A 417      24.371 -38.668 -15.249  1.00  0.83           C  
ATOM   6241  HA  PRO A 417      26.080 -37.128 -17.382  1.00  0.83           H  
ATOM   6242 1HB  PRO A 417      23.837 -35.917 -15.727  1.00  0.83           H  
ATOM   6243 2HB  PRO A 417      23.891 -36.185 -17.459  1.00  0.83           H  
ATOM   6244 1HG  PRO A 417      22.458 -37.833 -15.899  1.00  0.83           H  
ATOM   6245 2HG  PRO A 417      23.420 -38.522 -17.213  1.00  0.83           H  
ATOM   6246 1HD  PRO A 417      24.064 -38.431 -14.216  1.00  0.83           H  
ATOM   6247 2HD  PRO A 417      24.319 -39.737 -15.481  1.00  0.83           H  
ATOM   6248  N   GLN A 418      27.062 -34.907 -16.480  1.00  0.79           N  
ATOM   6249  CA  GLN A 418      27.851 -33.833 -15.862  1.00  0.79           C  
ATOM   6250  C   GLN A 418      27.529 -32.432 -16.355  1.00  0.79           C  
ATOM   6251  O   GLN A 418      26.924 -32.245 -17.414  1.00  0.79           O  
ATOM   6252  CB  GLN A 418      29.351 -34.131 -15.997  1.00  0.79           C  
ATOM   6253  CG  GLN A 418      29.706 -35.444 -15.315  1.00  0.79           C  
ATOM   6254  CD  GLN A 418      31.165 -35.775 -15.207  1.00  0.79           C  
ATOM   6255  OE1 GLN A 418      32.048 -34.924 -15.360  1.00  0.79           O  
ATOM   6256  NE2 GLN A 418      31.431 -37.051 -14.938  1.00  0.79           N  
ATOM   6257  H   GLN A 418      27.047 -35.005 -17.484  1.00  0.79           H  
ATOM   6258  HA  GLN A 418      27.632 -33.826 -14.802  1.00  0.79           H  
ATOM   6259 1HB  GLN A 418      29.628 -34.189 -17.047  1.00  0.79           H  
ATOM   6260 2HB  GLN A 418      29.932 -33.327 -15.538  1.00  0.79           H  
ATOM   6261 1HG  GLN A 418      29.270 -35.442 -14.339  1.00  0.79           H  
ATOM   6262 2HG  GLN A 418      29.262 -36.237 -15.901  1.00  0.79           H  
ATOM   6263 1HE2 GLN A 418      32.374 -37.366 -14.854  1.00  0.79           H  
ATOM   6264 2HE2 GLN A 418      30.665 -37.710 -14.831  1.00  0.79           H  
ATOM   6265  N   VAL A 419      27.919 -31.456 -15.539  1.00  0.76           N  
ATOM   6266  CA  VAL A 419      27.712 -30.038 -15.800  1.00  0.76           C  
ATOM   6267  C   VAL A 419      28.637 -29.585 -16.912  1.00  0.76           C  
ATOM   6268  O   VAL A 419      29.617 -30.258 -17.227  1.00  0.76           O  
ATOM   6269  CB  VAL A 419      28.064 -29.187 -14.564  1.00  0.76           C  
ATOM   6270  CG1 VAL A 419      27.229 -29.585 -13.361  1.00  0.76           C  
ATOM   6271  CG2 VAL A 419      29.530 -29.302 -14.314  1.00  0.76           C  
ATOM   6272  H   VAL A 419      28.409 -31.725 -14.684  1.00  0.76           H  
ATOM   6273  HA  VAL A 419      26.676 -29.872 -16.094  1.00  0.76           H  
ATOM   6274  HB  VAL A 419      27.838 -28.145 -14.769  1.00  0.76           H  
ATOM   6275 1HG1 VAL A 419      27.494 -28.956 -12.507  1.00  0.76           H  
ATOM   6276 2HG1 VAL A 419      26.195 -29.445 -13.596  1.00  0.76           H  
ATOM   6277 3HG1 VAL A 419      27.407 -30.625 -13.111  1.00  0.76           H  
ATOM   6278 1HG2 VAL A 419      29.797 -28.691 -13.470  1.00  0.76           H  
ATOM   6279 2HG2 VAL A 419      29.783 -30.310 -14.124  1.00  0.76           H  
ATOM   6280 3HG2 VAL A 419      30.077 -28.965 -15.188  1.00  0.76           H  
ATOM   6281  N   CYS A 420      28.331 -28.439 -17.495  1.00  0.74           N  
ATOM   6282  CA  CYS A 420      29.176 -27.847 -18.524  1.00  0.74           C  
ATOM   6283  C   CYS A 420      30.537 -27.504 -17.934  1.00  0.74           C  
ATOM   6284  O   CYS A 420      30.613 -27.076 -16.783  1.00  0.74           O  
ATOM   6285  CB  CYS A 420      28.525 -26.588 -19.044  1.00  0.74           C  
ATOM   6286  SG  CYS A 420      26.984 -26.876 -19.859  1.00  0.74           S  
ATOM   6287  H   CYS A 420      27.497 -27.953 -17.206  1.00  0.74           H  
ATOM   6288  HA  CYS A 420      29.305 -28.562 -19.339  1.00  0.74           H  
ATOM   6289 1HB  CYS A 420      28.343 -25.905 -18.218  1.00  0.74           H  
ATOM   6290 2HB  CYS A 420      29.189 -26.088 -19.734  1.00  0.74           H  
ATOM   6291  HG  CYS A 420      27.515 -27.493 -20.926  1.00  0.74           H  
ATOM   6292  N   GLY A 421      31.610 -27.663 -18.710  1.00  0.72           N  
ATOM   6293  CA  GLY A 421      32.955 -27.370 -18.198  1.00  0.72           C  
ATOM   6294  C   GLY A 421      33.403 -25.911 -18.346  1.00  0.72           C  
ATOM   6295  O   GLY A 421      34.503 -25.547 -17.926  1.00  0.72           O  
ATOM   6296  H   GLY A 421      31.493 -27.989 -19.677  1.00  0.72           H  
ATOM   6297 1HA  GLY A 421      32.996 -27.647 -17.144  1.00  0.72           H  
ATOM   6298 2HA  GLY A 421      33.668 -28.013 -18.711  1.00  0.72           H  
ATOM   6299  N   SER A 422      32.566 -25.086 -18.956  1.00  0.71           N  
ATOM   6300  CA  SER A 422      32.903 -23.683 -19.181  1.00  0.71           C  
ATOM   6301  C   SER A 422      31.680 -22.814 -19.387  1.00  0.71           C  
ATOM   6302  O   SER A 422      30.616 -23.301 -19.770  1.00  0.71           O  
ATOM   6303  CB  SER A 422      33.822 -23.546 -20.394  1.00  0.71           C  
ATOM   6304  OG  SER A 422      33.171 -23.935 -21.605  1.00  0.71           O  
ATOM   6305  H   SER A 422      31.680 -25.452 -19.269  1.00  0.71           H  
ATOM   6306  HA  SER A 422      33.434 -23.316 -18.303  1.00  0.71           H  
ATOM   6307 1HB  SER A 422      34.147 -22.508 -20.477  1.00  0.71           H  
ATOM   6308 2HB  SER A 422      34.714 -24.152 -20.248  1.00  0.71           H  
ATOM   6309  HG  SER A 422      33.098 -24.899 -21.565  1.00  0.71           H  
ATOM   6310  N   LEU A 423      31.861 -21.504 -19.227  1.00  0.69           N  
ATOM   6311  CA  LEU A 423      30.785 -20.571 -19.515  1.00  0.69           C  
ATOM   6312  C   LEU A 423      30.392 -20.673 -20.974  1.00  0.69           C  
ATOM   6313  O   LEU A 423      29.209 -20.676 -21.291  1.00  0.69           O  
ATOM   6314  CB  LEU A 423      31.158 -19.133 -19.167  1.00  0.69           C  
ATOM   6315  CG  LEU A 423      30.048 -18.107 -19.477  1.00  0.69           C  
ATOM   6316  CD1 LEU A 423      28.797 -18.449 -18.661  1.00  0.69           C  
ATOM   6317  CD2 LEU A 423      30.541 -16.701 -19.164  1.00  0.69           C  
ATOM   6318  H   LEU A 423      32.753 -21.155 -18.905  1.00  0.69           H  
ATOM   6319  HA  LEU A 423      29.919 -20.845 -18.916  1.00  0.69           H  
ATOM   6320 1HB  LEU A 423      31.385 -19.069 -18.104  1.00  0.69           H  
ATOM   6321 2HB  LEU A 423      32.040 -18.852 -19.729  1.00  0.69           H  
ATOM   6322  HG  LEU A 423      29.797 -18.168 -20.528  1.00  0.69           H  
ATOM   6323 1HD1 LEU A 423      28.006 -17.732 -18.890  1.00  0.69           H  
ATOM   6324 2HD1 LEU A 423      28.457 -19.453 -18.909  1.00  0.69           H  
ATOM   6325 3HD1 LEU A 423      29.031 -18.401 -17.598  1.00  0.69           H  
ATOM   6326 1HD2 LEU A 423      29.765 -15.975 -19.395  1.00  0.69           H  
ATOM   6327 2HD2 LEU A 423      30.793 -16.629 -18.106  1.00  0.69           H  
ATOM   6328 3HD2 LEU A 423      31.425 -16.485 -19.762  1.00  0.69           H  
ATOM   6329  N   LYS A 424      31.376 -20.754 -21.871  1.00  0.68           N  
ATOM   6330  CA  LYS A 424      31.058 -20.856 -23.287  1.00  0.68           C  
ATOM   6331  C   LYS A 424      30.118 -22.034 -23.527  1.00  0.68           C  
ATOM   6332  O   LYS A 424      29.069 -21.876 -24.156  1.00  0.68           O  
ATOM   6333  CB  LYS A 424      32.330 -21.048 -24.120  1.00  0.68           C  
ATOM   6334  CG  LYS A 424      32.102 -21.140 -25.637  1.00  0.68           C  
ATOM   6335  CD  LYS A 424      33.430 -21.311 -26.387  1.00  0.68           C  
ATOM   6336  CE  LYS A 424      33.236 -21.295 -27.907  1.00  0.68           C  
ATOM   6337  NZ  LYS A 424      32.476 -22.483 -28.394  1.00  0.68           N  
ATOM   6338  H   LYS A 424      32.341 -20.740 -21.567  1.00  0.68           H  
ATOM   6339  HA  LYS A 424      30.554 -19.942 -23.601  1.00  0.68           H  
ATOM   6340 1HB  LYS A 424      33.021 -20.234 -23.928  1.00  0.68           H  
ATOM   6341 2HB  LYS A 424      32.826 -21.967 -23.807  1.00  0.68           H  
ATOM   6342 1HG  LYS A 424      31.454 -21.997 -25.861  1.00  0.68           H  
ATOM   6343 2HG  LYS A 424      31.607 -20.236 -25.987  1.00  0.68           H  
ATOM   6344 1HD  LYS A 424      34.113 -20.507 -26.106  1.00  0.68           H  
ATOM   6345 2HD  LYS A 424      33.880 -22.262 -26.102  1.00  0.68           H  
ATOM   6346 1HE  LYS A 424      32.696 -20.393 -28.189  1.00  0.68           H  
ATOM   6347 2HE  LYS A 424      34.215 -21.285 -28.386  1.00  0.68           H  
ATOM   6348 1HZ  LYS A 424      32.359 -22.444 -29.390  1.00  0.68           H  
ATOM   6349 2HZ  LYS A 424      32.955 -23.331 -28.152  1.00  0.68           H  
ATOM   6350 3HZ  LYS A 424      31.538 -22.501 -27.965  1.00  0.68           H  
ATOM   6351  N   GLU A 425      30.475 -23.216 -23.002  1.00  0.66           N  
ATOM   6352  CA  GLU A 425      29.621 -24.384 -23.205  1.00  0.66           C  
ATOM   6353  C   GLU A 425      28.229 -24.134 -22.624  1.00  0.66           C  
ATOM   6354  O   GLU A 425      27.220 -24.461 -23.250  1.00  0.66           O  
ATOM   6355  CB  GLU A 425      30.261 -25.636 -22.585  1.00  0.66           C  
ATOM   6356  CG  GLU A 425      29.485 -26.943 -22.773  1.00  0.66           C  
ATOM   6357  CD  GLU A 425      30.166 -28.157 -22.121  1.00  0.66           C  
ATOM   6358  OE1 GLU A 425      31.218 -28.003 -21.525  1.00  0.66           O  
ATOM   6359  OE2 GLU A 425      29.618 -29.226 -22.206  1.00  0.66           O  
ATOM   6360  H   GLU A 425      31.343 -23.309 -22.469  1.00  0.66           H  
ATOM   6361  HA  GLU A 425      29.514 -24.550 -24.279  1.00  0.66           H  
ATOM   6362 1HB  GLU A 425      31.246 -25.780 -23.026  1.00  0.66           H  
ATOM   6363 2HB  GLU A 425      30.416 -25.469 -21.524  1.00  0.66           H  
ATOM   6364 1HG  GLU A 425      28.490 -26.824 -22.366  1.00  0.66           H  
ATOM   6365 2HG  GLU A 425      29.379 -27.128 -23.841  1.00  0.66           H  
ATOM   6366  N   ALA A 426      28.165 -23.538 -21.429  1.00  0.64           N  
ATOM   6367  CA  ALA A 426      26.879 -23.273 -20.793  1.00  0.64           C  
ATOM   6368  C   ALA A 426      26.012 -22.369 -21.649  1.00  0.64           C  
ATOM   6369  O   ALA A 426      24.802 -22.574 -21.758  1.00  0.64           O  
ATOM   6370  CB  ALA A 426      27.098 -22.636 -19.438  1.00  0.64           C  
ATOM   6371  H   ALA A 426      29.025 -23.284 -20.941  1.00  0.64           H  
ATOM   6372  HA  ALA A 426      26.355 -24.216 -20.669  1.00  0.64           H  
ATOM   6373 1HB  ALA A 426      26.147 -22.467 -18.958  1.00  0.64           H  
ATOM   6374 2HB  ALA A 426      27.701 -23.301 -18.825  1.00  0.64           H  
ATOM   6375 3HB  ALA A 426      27.614 -21.692 -19.558  1.00  0.64           H  
ATOM   6376  N   LEU A 427      26.626 -21.379 -22.286  1.00  0.63           N  
ATOM   6377  CA  LEU A 427      25.880 -20.467 -23.128  1.00  0.63           C  
ATOM   6378  C   LEU A 427      25.364 -21.181 -24.374  1.00  0.63           C  
ATOM   6379  O   LEU A 427      24.239 -20.930 -24.814  1.00  0.63           O  
ATOM   6380  CB  LEU A 427      26.754 -19.278 -23.484  1.00  0.63           C  
ATOM   6381  CG  LEU A 427      27.100 -18.370 -22.294  1.00  0.63           C  
ATOM   6382  CD1 LEU A 427      28.106 -17.318 -22.758  1.00  0.63           C  
ATOM   6383  CD2 LEU A 427      25.823 -17.757 -21.718  1.00  0.63           C  
ATOM   6384  H   LEU A 427      27.631 -21.243 -22.156  1.00  0.63           H  
ATOM   6385  HA  LEU A 427      25.026 -20.101 -22.562  1.00  0.63           H  
ATOM   6386 1HB  LEU A 427      27.692 -19.654 -23.895  1.00  0.63           H  
ATOM   6387 2HB  LEU A 427      26.259 -18.691 -24.240  1.00  0.63           H  
ATOM   6388  HG  LEU A 427      27.568 -18.960 -21.526  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 427      28.394 -16.699 -21.936  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 427      28.992 -17.819 -23.145  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 427      27.661 -16.704 -23.543  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 427      26.069 -17.135 -20.863  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 427      25.341 -17.160 -22.473  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 427      25.150 -18.553 -21.397  1.00  0.63           H  
ATOM   6395  N   GLU A 428      26.163 -22.098 -24.934  1.00  0.63           N  
ATOM   6396  CA  GLU A 428      25.701 -22.843 -26.104  1.00  0.63           C  
ATOM   6397  C   GLU A 428      24.504 -23.716 -25.712  1.00  0.63           C  
ATOM   6398  O   GLU A 428      23.507 -23.800 -26.439  1.00  0.63           O  
ATOM   6399  CB  GLU A 428      26.834 -23.703 -26.685  1.00  0.63           C  
ATOM   6400  CG  GLU A 428      27.966 -22.891 -27.338  1.00  0.63           C  
ATOM   6401  CD  GLU A 428      29.121 -23.732 -27.857  1.00  0.63           C  
ATOM   6402  OE1 GLU A 428      29.094 -24.932 -27.715  1.00  0.63           O  
ATOM   6403  OE2 GLU A 428      30.057 -23.148 -28.384  1.00  0.63           O  
ATOM   6404  H   GLU A 428      27.099 -22.258 -24.552  1.00  0.63           H  
ATOM   6405  HA  GLU A 428      25.376 -22.134 -26.865  1.00  0.63           H  
ATOM   6406 1HB  GLU A 428      27.272 -24.308 -25.890  1.00  0.63           H  
ATOM   6407 2HB  GLU A 428      26.428 -24.386 -27.429  1.00  0.63           H  
ATOM   6408 1HG  GLU A 428      27.549 -22.322 -28.167  1.00  0.63           H  
ATOM   6409 2HG  GLU A 428      28.345 -22.180 -26.607  1.00  0.63           H  
ATOM   6410  N   GLU A 429      24.577 -24.320 -24.528  1.00  0.64           N  
ATOM   6411  CA  GLU A 429      23.489 -25.150 -24.045  1.00  0.64           C  
ATOM   6412  C   GLU A 429      22.254 -24.286 -23.763  1.00  0.64           C  
ATOM   6413  O   GLU A 429      21.131 -24.703 -24.040  1.00  0.64           O  
ATOM   6414  CB  GLU A 429      23.963 -25.960 -22.846  1.00  0.64           C  
ATOM   6415  CG  GLU A 429      25.017 -27.067 -23.213  1.00  0.64           C  
ATOM   6416  CD  GLU A 429      24.473 -28.226 -24.030  1.00  0.64           C  
ATOM   6417  OE1 GLU A 429      23.490 -28.800 -23.630  1.00  0.64           O  
ATOM   6418  OE2 GLU A 429      25.049 -28.546 -25.058  1.00  0.64           O  
ATOM   6419  H   GLU A 429      25.427 -24.226 -23.968  1.00  0.64           H  
ATOM   6420  HA  GLU A 429      23.225 -25.855 -24.828  1.00  0.64           H  
ATOM   6421 1HB  GLU A 429      24.422 -25.293 -22.115  1.00  0.64           H  
ATOM   6422 2HB  GLU A 429      23.112 -26.438 -22.363  1.00  0.64           H  
ATOM   6423 1HG  GLU A 429      25.798 -26.586 -23.801  1.00  0.64           H  
ATOM   6424 2HG  GLU A 429      25.487 -27.442 -22.329  1.00  0.64           H  
ATOM   6425  N   LEU A 430      22.461 -23.055 -23.281  1.00  0.66           N  
ATOM   6426  CA  LEU A 430      21.374 -22.109 -23.043  1.00  0.66           C  
ATOM   6427  C   LEU A 430      20.701 -21.736 -24.365  1.00  0.66           C  
ATOM   6428  O   LEU A 430      19.472 -21.648 -24.445  1.00  0.66           O  
ATOM   6429  CB  LEU A 430      21.869 -20.858 -22.316  1.00  0.66           C  
ATOM   6430  CG  LEU A 430      20.792 -19.857 -21.978  1.00  0.66           C  
ATOM   6431  CD1 LEU A 430      19.774 -20.535 -21.141  1.00  0.66           C  
ATOM   6432  CD2 LEU A 430      21.396 -18.654 -21.230  1.00  0.66           C  
ATOM   6433  H   LEU A 430      23.409 -22.781 -23.030  1.00  0.66           H  
ATOM   6434  HA  LEU A 430      20.636 -22.590 -22.407  1.00  0.66           H  
ATOM   6435 1HB  LEU A 430      22.365 -21.164 -21.397  1.00  0.66           H  
ATOM   6436 2HB  LEU A 430      22.595 -20.355 -22.947  1.00  0.66           H  
ATOM   6437  HG  LEU A 430      20.316 -19.519 -22.890  1.00  0.66           H  
ATOM   6438 1HD1 LEU A 430      19.005 -19.838 -20.921  1.00  0.66           H  
ATOM   6439 2HD1 LEU A 430      19.352 -21.379 -21.685  1.00  0.66           H  
ATOM   6440 3HD1 LEU A 430      20.233 -20.889 -20.214  1.00  0.66           H  
ATOM   6441 1HD2 LEU A 430      20.613 -17.942 -20.993  1.00  0.66           H  
ATOM   6442 2HD2 LEU A 430      21.862 -18.987 -20.312  1.00  0.66           H  
ATOM   6443 3HD2 LEU A 430      22.137 -18.177 -21.849  1.00  0.66           H  
ATOM   6444  N   ASP A 431      21.506 -21.573 -25.424  1.00  0.69           N  
ATOM   6445  CA  ASP A 431      20.994 -21.222 -26.747  1.00  0.69           C  
ATOM   6446  C   ASP A 431      20.013 -22.317 -27.203  1.00  0.69           C  
ATOM   6447  O   ASP A 431      19.011 -22.040 -27.879  1.00  0.69           O  
ATOM   6448  CB  ASP A 431      22.172 -21.109 -27.737  1.00  0.69           C  
ATOM   6449  CG  ASP A 431      21.862 -20.448 -29.075  1.00  0.69           C  
ATOM   6450  OD1 ASP A 431      21.588 -19.275 -29.083  1.00  0.69           O  
ATOM   6451  OD2 ASP A 431      21.881 -21.121 -30.084  1.00  0.69           O  
ATOM   6452  H   ASP A 431      22.515 -21.641 -25.288  1.00  0.69           H  
ATOM   6453  HA  ASP A 431      20.471 -20.269 -26.685  1.00  0.69           H  
ATOM   6454 1HB  ASP A 431      22.988 -20.566 -27.256  1.00  0.69           H  
ATOM   6455 2HB  ASP A 431      22.543 -22.107 -27.947  1.00  0.69           H  
ATOM   6456  N   LYS A 432      20.276 -23.566 -26.801  1.00  0.71           N  
ATOM   6457  CA  LYS A 432      19.360 -24.663 -27.095  1.00  0.71           C  
ATOM   6458  C   LYS A 432      18.211 -24.669 -26.056  1.00  0.71           C  
ATOM   6459  O   LYS A 432      17.043 -24.907 -26.390  1.00  0.71           O  
ATOM   6460  CB  LYS A 432      20.132 -25.988 -27.113  1.00  0.71           C  
ATOM   6461  CG  LYS A 432      21.111 -26.111 -28.280  1.00  0.71           C  
ATOM   6462  CD  LYS A 432      21.723 -27.501 -28.359  1.00  0.71           C  
ATOM   6463  CE  LYS A 432      22.729 -27.697 -27.243  1.00  0.71           C  
ATOM   6464  NZ  LYS A 432      23.451 -28.996 -27.339  1.00  0.71           N  
ATOM   6465  H   LYS A 432      21.152 -23.746 -26.306  1.00  0.71           H  
ATOM   6466  HA  LYS A 432      18.925 -24.501 -28.081  1.00  0.71           H  
ATOM   6467 1HB  LYS A 432      20.700 -26.091 -26.187  1.00  0.71           H  
ATOM   6468 2HB  LYS A 432      19.432 -26.820 -27.164  1.00  0.71           H  
ATOM   6469 1HG  LYS A 432      20.597 -25.885 -29.213  1.00  0.71           H  
ATOM   6470 2HG  LYS A 432      21.914 -25.379 -28.141  1.00  0.71           H  
ATOM   6471 1HD  LYS A 432      20.940 -28.255 -28.273  1.00  0.71           H  
ATOM   6472 2HD  LYS A 432      22.226 -27.626 -29.316  1.00  0.71           H  
ATOM   6473 1HE  LYS A 432      23.458 -26.885 -27.278  1.00  0.71           H  
ATOM   6474 2HE  LYS A 432      22.209 -27.658 -26.284  1.00  0.71           H  
ATOM   6475 1HZ  LYS A 432      24.106 -29.027 -26.541  1.00  0.71           H  
ATOM   6476 2HZ  LYS A 432      22.803 -29.761 -27.278  1.00  0.71           H  
ATOM   6477 3HZ  LYS A 432      23.963 -29.051 -28.201  1.00  0.71           H  
ATOM   6478  N   GLY A 433      18.558 -24.314 -24.808  1.00  0.74           N  
ATOM   6479  CA  GLY A 433      17.695 -24.255 -23.624  1.00  0.74           C  
ATOM   6480  C   GLY A 433      16.541 -23.270 -23.748  1.00  0.74           C  
ATOM   6481  O   GLY A 433      15.516 -23.409 -23.066  1.00  0.74           O  
ATOM   6482  H   GLY A 433      19.537 -24.124 -24.643  1.00  0.74           H  
ATOM   6483 1HA  GLY A 433      17.310 -25.251 -23.409  1.00  0.74           H  
ATOM   6484 2HA  GLY A 433      18.308 -23.965 -22.779  1.00  0.74           H  
ATOM   6485  N   ARG A 434      16.665 -22.323 -24.680  1.00  0.75           N  
ATOM   6486  CA  ARG A 434      15.609 -21.358 -24.965  1.00  0.75           C  
ATOM   6487  C   ARG A 434      14.306 -22.083 -25.306  1.00  0.75           C  
ATOM   6488  O   ARG A 434      13.205 -21.615 -24.990  1.00  0.75           O  
ATOM   6489  CB  ARG A 434      15.981 -20.491 -26.169  1.00  0.75           C  
ATOM   6490  CG  ARG A 434      17.081 -19.464 -25.955  1.00  0.75           C  
ATOM   6491  CD  ARG A 434      17.400 -18.662 -27.194  1.00  0.75           C  
ATOM   6492  NE  ARG A 434      18.003 -19.499 -28.208  1.00  0.75           N  
ATOM   6493  CZ  ARG A 434      18.374 -19.147 -29.451  1.00  0.75           C  
ATOM   6494  NH1 ARG A 434      18.257 -17.924 -29.921  1.00  0.75           N  
ATOM   6495  NH2 ARG A 434      18.881 -20.095 -30.191  1.00  0.75           N  
ATOM   6496  H   ARG A 434      17.567 -22.246 -25.152  1.00  0.75           H  
ATOM   6497  HA  ARG A 434      15.460 -20.728 -24.091  1.00  0.75           H  
ATOM   6498 1HB  ARG A 434      16.307 -21.140 -26.984  1.00  0.75           H  
ATOM   6499 2HB  ARG A 434      15.095 -19.952 -26.516  1.00  0.75           H  
ATOM   6500 1HG  ARG A 434      16.732 -18.771 -25.237  1.00  0.75           H  
ATOM   6501 2HG  ARG A 434      17.988 -19.949 -25.601  1.00  0.75           H  
ATOM   6502 1HD  ARG A 434      16.485 -18.227 -27.603  1.00  0.75           H  
ATOM   6503 2HD  ARG A 434      18.104 -17.859 -26.949  1.00  0.75           H  
ATOM   6504  HE  ARG A 434      18.185 -20.474 -27.968  1.00  0.75           H  
ATOM   6505 1HH1 ARG A 434      17.920 -17.156 -29.333  1.00  0.75           H  
ATOM   6506 2HH1 ARG A 434      18.569 -17.714 -30.850  1.00  0.75           H  
ATOM   6507 1HH2 ARG A 434      18.984 -21.020 -29.761  1.00  0.75           H  
ATOM   6508 2HH2 ARG A 434      19.211 -19.906 -31.120  1.00  0.75           H  
ATOM   6509  N   ALA A 435      14.423 -23.292 -25.868  1.00  0.76           N  
ATOM   6510  CA  ALA A 435      13.269 -24.093 -26.259  1.00  0.76           C  
ATOM   6511  C   ALA A 435      12.366 -24.428 -25.076  1.00  0.76           C  
ATOM   6512  O   ALA A 435      11.202 -24.777 -25.271  1.00  0.76           O  
ATOM   6513  CB  ALA A 435      13.723 -25.377 -26.912  1.00  0.76           C  
ATOM   6514  H   ALA A 435      15.354 -23.678 -26.052  1.00  0.76           H  
ATOM   6515  HA  ALA A 435      12.686 -23.515 -26.975  1.00  0.76           H  
ATOM   6516 1HB  ALA A 435      12.857 -25.955 -27.224  1.00  0.76           H  
ATOM   6517 2HB  ALA A 435      14.342 -25.146 -27.777  1.00  0.76           H  
ATOM   6518 3HB  ALA A 435      14.304 -25.948 -26.201  1.00  0.76           H  
ATOM   6519  N   PHE A 436      12.910 -24.380 -23.860  1.00  0.77           N  
ATOM   6520  CA  PHE A 436      12.140 -24.714 -22.684  1.00  0.77           C  
ATOM   6521  C   PHE A 436      11.900 -23.473 -21.822  1.00  0.77           C  
ATOM   6522  O   PHE A 436      10.795 -23.247 -21.323  1.00  0.77           O  
ATOM   6523  CB  PHE A 436      12.915 -25.776 -21.938  1.00  0.77           C  
ATOM   6524  CG  PHE A 436      13.146 -26.904 -22.870  1.00  0.77           C  
ATOM   6525  CD1 PHE A 436      14.399 -27.081 -23.438  1.00  0.77           C  
ATOM   6526  CD2 PHE A 436      12.126 -27.758 -23.227  1.00  0.77           C  
ATOM   6527  CE1 PHE A 436      14.632 -28.098 -24.341  1.00  0.77           C  
ATOM   6528  CE2 PHE A 436      12.349 -28.778 -24.133  1.00  0.77           C  
ATOM   6529  CZ  PHE A 436      13.605 -28.948 -24.692  1.00  0.77           C  
ATOM   6530  H   PHE A 436      13.876 -24.085 -23.749  1.00  0.77           H  
ATOM   6531  HA  PHE A 436      11.187 -25.124 -22.994  1.00  0.77           H  
ATOM   6532 1HB  PHE A 436      13.879 -25.387 -21.602  1.00  0.77           H  
ATOM   6533 2HB  PHE A 436      12.355 -26.136 -21.073  1.00  0.77           H  
ATOM   6534  HD1 PHE A 436      15.201 -26.399 -23.163  1.00  0.77           H  
ATOM   6535  HD2 PHE A 436      11.135 -27.621 -22.787  1.00  0.77           H  
ATOM   6536  HE1 PHE A 436      15.624 -28.221 -24.778  1.00  0.77           H  
ATOM   6537  HE2 PHE A 436      11.533 -29.446 -24.407  1.00  0.77           H  
ATOM   6538  HZ  PHE A 436      13.782 -29.749 -25.409  1.00  0.77           H  
ATOM   6539  N   LEU A 437      12.908 -22.609 -21.725  1.00  0.77           N  
ATOM   6540  CA  LEU A 437      12.822 -21.413 -20.887  1.00  0.77           C  
ATOM   6541  C   LEU A 437      11.797 -20.390 -21.377  1.00  0.77           C  
ATOM   6542  O   LEU A 437      11.234 -19.618 -20.585  1.00  0.77           O  
ATOM   6543  CB  LEU A 437      14.196 -20.770 -20.773  1.00  0.77           C  
ATOM   6544  CG  LEU A 437      15.210 -21.558 -19.973  1.00  0.77           C  
ATOM   6545  CD1 LEU A 437      16.501 -20.852 -20.040  1.00  0.77           C  
ATOM   6546  CD2 LEU A 437      14.732 -21.684 -18.531  1.00  0.77           C  
ATOM   6547  H   LEU A 437      13.782 -22.814 -22.206  1.00  0.77           H  
ATOM   6548  HA  LEU A 437      12.521 -21.730 -19.890  1.00  0.77           H  
ATOM   6549 1HB  LEU A 437      14.595 -20.650 -21.777  1.00  0.77           H  
ATOM   6550 2HB  LEU A 437      14.095 -19.794 -20.324  1.00  0.77           H  
ATOM   6551  HG  LEU A 437      15.335 -22.552 -20.411  1.00  0.77           H  
ATOM   6552 1HD1 LEU A 437      17.257 -21.399 -19.474  1.00  0.77           H  
ATOM   6553 2HD1 LEU A 437      16.806 -20.772 -21.083  1.00  0.77           H  
ATOM   6554 3HD1 LEU A 437      16.362 -19.866 -19.614  1.00  0.77           H  
ATOM   6555 1HD2 LEU A 437      15.460 -22.245 -17.942  1.00  0.77           H  
ATOM   6556 2HD2 LEU A 437      14.616 -20.693 -18.110  1.00  0.77           H  
ATOM   6557 3HD2 LEU A 437      13.777 -22.203 -18.513  1.00  0.77           H  
ATOM   6558  N   THR A 438      11.543 -20.384 -22.679  1.00  0.77           N  
ATOM   6559  CA  THR A 438      10.600 -19.448 -23.247  1.00  0.77           C  
ATOM   6560  C   THR A 438       9.169 -20.001 -23.323  1.00  0.77           C  
ATOM   6561  O   THR A 438       8.254 -19.283 -23.732  1.00  0.77           O  
ATOM   6562  CB  THR A 438      11.053 -19.025 -24.658  1.00  0.77           C  
ATOM   6563  OG1 THR A 438      11.063 -20.164 -25.526  1.00  0.77           O  
ATOM   6564  CG2 THR A 438      12.473 -18.432 -24.590  1.00  0.77           C  
ATOM   6565  H   THR A 438      12.048 -21.006 -23.313  1.00  0.77           H  
ATOM   6566  HA  THR A 438      10.579 -18.572 -22.612  1.00  0.77           H  
ATOM   6567  HB  THR A 438      10.367 -18.278 -25.051  1.00  0.77           H  
ATOM   6568  HG1 THR A 438      11.819 -20.737 -25.293  1.00  0.77           H  
ATOM   6569 1HG2 THR A 438      12.793 -18.135 -25.585  1.00  0.77           H  
ATOM   6570 2HG2 THR A 438      12.485 -17.571 -23.941  1.00  0.77           H  
ATOM   6571 3HG2 THR A 438      13.155 -19.179 -24.201  1.00  0.77           H  
ATOM   6572  N   LYS A 439       8.939 -21.256 -22.900  1.00  0.77           N  
ATOM   6573  CA  LYS A 439       7.614 -21.867 -23.058  1.00  0.77           C  
ATOM   6574  C   LYS A 439       6.486 -21.116 -22.382  1.00  0.77           C  
ATOM   6575  O   LYS A 439       5.365 -21.082 -22.885  1.00  0.77           O  
ATOM   6576  CB  LYS A 439       7.608 -23.303 -22.531  1.00  0.77           C  
ATOM   6577  CG  LYS A 439       8.284 -24.303 -23.440  1.00  0.77           C  
ATOM   6578  CD  LYS A 439       8.416 -25.672 -22.772  1.00  0.77           C  
ATOM   6579  CE  LYS A 439       7.064 -26.320 -22.524  1.00  0.77           C  
ATOM   6580  NZ  LYS A 439       7.212 -27.681 -21.957  1.00  0.77           N  
ATOM   6581  H   LYS A 439       9.690 -21.817 -22.494  1.00  0.77           H  
ATOM   6582  HA  LYS A 439       7.391 -21.899 -24.125  1.00  0.77           H  
ATOM   6583 1HB  LYS A 439       8.123 -23.335 -21.568  1.00  0.77           H  
ATOM   6584 2HB  LYS A 439       6.581 -23.627 -22.364  1.00  0.77           H  
ATOM   6585 1HG  LYS A 439       7.704 -24.412 -24.356  1.00  0.77           H  
ATOM   6586 2HG  LYS A 439       9.269 -23.928 -23.705  1.00  0.77           H  
ATOM   6587 1HD  LYS A 439       9.010 -26.329 -23.410  1.00  0.77           H  
ATOM   6588 2HD  LYS A 439       8.936 -25.566 -21.815  1.00  0.77           H  
ATOM   6589 1HE  LYS A 439       6.497 -25.708 -21.822  1.00  0.77           H  
ATOM   6590 2HE  LYS A 439       6.515 -26.386 -23.462  1.00  0.77           H  
ATOM   6591 1HZ  LYS A 439       6.310 -28.096 -21.788  1.00  0.77           H  
ATOM   6592 2HZ  LYS A 439       7.736 -28.267 -22.582  1.00  0.77           H  
ATOM   6593 3HZ  LYS A 439       7.733 -27.643 -21.067  1.00  0.77           H  
ATOM   6594  N   GLY A 440       6.763 -20.525 -21.240  1.00  0.75           N  
ATOM   6595  CA  GLY A 440       5.733 -19.823 -20.509  1.00  0.75           C  
ATOM   6596  C   GLY A 440       5.636 -18.344 -20.816  1.00  0.75           C  
ATOM   6597  O   GLY A 440       4.875 -17.630 -20.165  1.00  0.75           O  
ATOM   6598  H   GLY A 440       7.702 -20.579 -20.874  1.00  0.75           H  
ATOM   6599 1HA  GLY A 440       4.773 -20.289 -20.710  1.00  0.75           H  
ATOM   6600 2HA  GLY A 440       5.941 -19.940 -19.451  1.00  0.75           H  
ATOM   6601  N   GLY A 441       6.465 -17.848 -21.739  1.00  0.74           N  
ATOM   6602  CA  GLY A 441       6.496 -16.412 -22.011  1.00  0.74           C  
ATOM   6603  C   GLY A 441       7.316 -15.694 -20.933  1.00  0.74           C  
ATOM   6604  O   GLY A 441       7.358 -14.466 -20.866  1.00  0.74           O  
ATOM   6605  H   GLY A 441       7.062 -18.464 -22.295  1.00  0.74           H  
ATOM   6606 1HA  GLY A 441       6.941 -16.239 -22.991  1.00  0.74           H  
ATOM   6607 2HA  GLY A 441       5.482 -16.017 -22.036  1.00  0.74           H  
ATOM   6608  N   VAL A 442       7.945 -16.494 -20.073  1.00  0.73           N  
ATOM   6609  CA  VAL A 442       8.727 -16.039 -18.935  1.00  0.73           C  
ATOM   6610  C   VAL A 442      10.025 -15.433 -19.399  1.00  0.73           C  
ATOM   6611  O   VAL A 442      10.300 -14.261 -19.148  1.00  0.73           O  
ATOM   6612  CB  VAL A 442       8.985 -17.235 -18.020  1.00  0.73           C  
ATOM   6613  CG1 VAL A 442       9.908 -16.850 -16.889  1.00  0.73           C  
ATOM   6614  CG2 VAL A 442       7.633 -17.728 -17.516  1.00  0.73           C  
ATOM   6615  H   VAL A 442       7.854 -17.484 -20.226  1.00  0.73           H  
ATOM   6616  HA  VAL A 442       8.159 -15.287 -18.398  1.00  0.73           H  
ATOM   6617  HB  VAL A 442       9.477 -18.029 -18.584  1.00  0.73           H  
ATOM   6618 1HG1 VAL A 442      10.080 -17.720 -16.264  1.00  0.73           H  
ATOM   6619 2HG1 VAL A 442      10.852 -16.501 -17.285  1.00  0.73           H  
ATOM   6620 3HG1 VAL A 442       9.453 -16.059 -16.306  1.00  0.73           H  
ATOM   6621 1HG2 VAL A 442       7.757 -18.574 -16.879  1.00  0.73           H  
ATOM   6622 2HG2 VAL A 442       7.145 -16.939 -16.969  1.00  0.73           H  
ATOM   6623 3HG2 VAL A 442       7.017 -18.005 -18.353  1.00  0.73           H  
ATOM   6624  N   PHE A 443      10.786 -16.198 -20.155  1.00  0.72           N  
ATOM   6625  CA  PHE A 443      11.959 -15.651 -20.777  1.00  0.72           C  
ATOM   6626  C   PHE A 443      11.539 -15.454 -22.219  1.00  0.72           C  
ATOM   6627  O   PHE A 443      10.726 -16.223 -22.722  1.00  0.72           O  
ATOM   6628  CB  PHE A 443      13.116 -16.630 -20.691  1.00  0.72           C  
ATOM   6629  CG  PHE A 443      13.675 -16.935 -19.281  1.00  0.72           C  
ATOM   6630  CD1 PHE A 443      13.075 -17.868 -18.438  1.00  0.72           C  
ATOM   6631  CD2 PHE A 443      14.828 -16.341 -18.840  1.00  0.72           C  
ATOM   6632  CE1 PHE A 443      13.615 -18.154 -17.195  1.00  0.72           C  
ATOM   6633  CE2 PHE A 443      15.372 -16.627 -17.604  1.00  0.72           C  
ATOM   6634  CZ  PHE A 443      14.769 -17.523 -16.787  1.00  0.72           C  
ATOM   6635  H   PHE A 443      10.573 -17.184 -20.314  1.00  0.72           H  
ATOM   6636  HA  PHE A 443      12.224 -14.692 -20.338  1.00  0.72           H  
ATOM   6637 1HB  PHE A 443      12.821 -17.569 -21.148  1.00  0.72           H  
ATOM   6638 2HB  PHE A 443      13.911 -16.229 -21.275  1.00  0.72           H  
ATOM   6639  HD1 PHE A 443      12.168 -18.373 -18.761  1.00  0.72           H  
ATOM   6640  HD2 PHE A 443      15.313 -15.650 -19.481  1.00  0.72           H  
ATOM   6641  HE1 PHE A 443      13.130 -18.882 -16.542  1.00  0.72           H  
ATOM   6642  HE2 PHE A 443      16.288 -16.140 -17.280  1.00  0.72           H  
ATOM   6643  HZ  PHE A 443      15.210 -17.737 -15.816  1.00  0.72           H  
ATOM   6644  N   THR A 444      12.049 -14.450 -22.896  1.00  0.71           N  
ATOM   6645  CA  THR A 444      11.710 -14.325 -24.308  1.00  0.71           C  
ATOM   6646  C   THR A 444      12.945 -14.650 -25.107  1.00  0.71           C  
ATOM   6647  O   THR A 444      14.052 -14.611 -24.562  1.00  0.71           O  
ATOM   6648  CB  THR A 444      11.158 -12.913 -24.640  1.00  0.71           C  
ATOM   6649  OG1 THR A 444      12.176 -11.893 -24.426  1.00  0.71           O  
ATOM   6650  CG2 THR A 444       9.972 -12.627 -23.713  1.00  0.71           C  
ATOM   6651  H   THR A 444      12.674 -13.799 -22.448  1.00  0.71           H  
ATOM   6652  HA  THR A 444      10.943 -15.056 -24.569  1.00  0.71           H  
ATOM   6653  HB  THR A 444      10.827 -12.877 -25.676  1.00  0.71           H  
ATOM   6654  HG1 THR A 444      11.759 -10.986 -24.529  1.00  0.71           H  
ATOM   6655 1HG2 THR A 444       9.566 -11.642 -23.935  1.00  0.71           H  
ATOM   6656 2HG2 THR A 444       9.200 -13.381 -23.865  1.00  0.71           H  
ATOM   6657 3HG2 THR A 444      10.302 -12.654 -22.674  1.00  0.71           H  
ATOM   6658  N   ASP A 445      12.791 -14.927 -26.403  1.00  0.70           N  
ATOM   6659  CA  ASP A 445      13.982 -15.188 -27.197  1.00  0.70           C  
ATOM   6660  C   ASP A 445      14.893 -13.983 -27.170  1.00  0.70           C  
ATOM   6661  O   ASP A 445      16.090 -14.117 -26.954  1.00  0.70           O  
ATOM   6662  CB  ASP A 445      13.617 -15.491 -28.653  1.00  0.70           C  
ATOM   6663  CG  ASP A 445      12.989 -16.851 -28.859  1.00  0.70           C  
ATOM   6664  OD1 ASP A 445      13.081 -17.665 -27.982  1.00  0.70           O  
ATOM   6665  OD2 ASP A 445      12.413 -17.061 -29.898  1.00  0.70           O  
ATOM   6666  H   ASP A 445      11.872 -14.961 -26.818  1.00  0.70           H  
ATOM   6667  HA  ASP A 445      14.516 -16.039 -26.772  1.00  0.70           H  
ATOM   6668 1HB  ASP A 445      12.934 -14.730 -29.024  1.00  0.70           H  
ATOM   6669 2HB  ASP A 445      14.525 -15.432 -29.264  1.00  0.70           H  
ATOM   6670  N   GLU A 446      14.317 -12.789 -27.293  1.00  0.70           N  
ATOM   6671  CA  GLU A 446      15.136 -11.592 -27.283  1.00  0.70           C  
ATOM   6672  C   GLU A 446      15.870 -11.438 -25.953  1.00  0.70           C  
ATOM   6673  O   GLU A 446      17.059 -11.110 -25.931  1.00  0.70           O  
ATOM   6674  CB  GLU A 446      14.296 -10.362 -27.613  1.00  0.70           C  
ATOM   6675  CG  GLU A 446      15.091  -9.094 -27.680  1.00  0.70           C  
ATOM   6676  CD  GLU A 446      14.312  -7.901 -28.182  1.00  0.70           C  
ATOM   6677  OE1 GLU A 446      13.303  -8.075 -28.826  1.00  0.70           O  
ATOM   6678  OE2 GLU A 446      14.730  -6.803 -27.879  1.00  0.70           O  
ATOM   6679  H   GLU A 446      13.320 -12.723 -27.426  1.00  0.70           H  
ATOM   6680  HA  GLU A 446      15.890 -11.696 -28.065  1.00  0.70           H  
ATOM   6681 1HB  GLU A 446      13.794 -10.506 -28.569  1.00  0.70           H  
ATOM   6682 2HB  GLU A 446      13.524 -10.235 -26.849  1.00  0.70           H  
ATOM   6683 1HG  GLU A 446      15.457  -8.880 -26.678  1.00  0.70           H  
ATOM   6684 2HG  GLU A 446      15.956  -9.256 -28.322  1.00  0.70           H  
ATOM   6685  N   PHE A 447      15.185 -11.701 -24.832  1.00  0.71           N  
ATOM   6686  CA  PHE A 447      15.860 -11.615 -23.543  1.00  0.71           C  
ATOM   6687  C   PHE A 447      17.029 -12.564 -23.439  1.00  0.71           C  
ATOM   6688  O   PHE A 447      18.132 -12.163 -23.050  1.00  0.71           O  
ATOM   6689  CB  PHE A 447      14.934 -11.914 -22.374  1.00  0.71           C  
ATOM   6690  CG  PHE A 447      15.689 -11.997 -21.116  1.00  0.71           C  
ATOM   6691  CD1 PHE A 447      16.136 -10.878 -20.577  1.00  0.71           C  
ATOM   6692  CD2 PHE A 447      15.945 -13.185 -20.484  1.00  0.71           C  
ATOM   6693  CE1 PHE A 447      16.842 -10.863 -19.413  1.00  0.71           C  
ATOM   6694  CE2 PHE A 447      16.662 -13.199 -19.306  1.00  0.71           C  
ATOM   6695  CZ  PHE A 447      17.110 -12.021 -18.778  1.00  0.71           C  
ATOM   6696  H   PHE A 447      14.195 -11.951 -24.861  1.00  0.71           H  
ATOM   6697  HA  PHE A 447      16.237 -10.598 -23.429  1.00  0.71           H  
ATOM   6698 1HB  PHE A 447      14.176 -11.130 -22.281  1.00  0.71           H  
ATOM   6699 2HB  PHE A 447      14.430 -12.856 -22.540  1.00  0.71           H  
ATOM   6700  HD1 PHE A 447      15.923  -9.980 -21.112  1.00  0.71           H  
ATOM   6701  HD2 PHE A 447      15.581 -14.100 -20.931  1.00  0.71           H  
ATOM   6702  HE1 PHE A 447      17.185  -9.928 -19.011  1.00  0.71           H  
ATOM   6703  HE2 PHE A 447      16.873 -14.129 -18.799  1.00  0.71           H  
ATOM   6704  HZ  PHE A 447      17.669 -12.008 -17.867  1.00  0.71           H  
ATOM   6705  N   ILE A 448      16.795 -13.835 -23.756  1.00  0.70           N  
ATOM   6706  CA  ILE A 448      17.851 -14.808 -23.610  1.00  0.70           C  
ATOM   6707  C   ILE A 448      18.975 -14.482 -24.575  1.00  0.70           C  
ATOM   6708  O   ILE A 448      20.143 -14.592 -24.214  1.00  0.70           O  
ATOM   6709  CB  ILE A 448      17.388 -16.263 -23.757  1.00  0.70           C  
ATOM   6710  CG1 ILE A 448      16.465 -16.631 -22.606  1.00  0.70           C  
ATOM   6711  CG2 ILE A 448      18.635 -17.157 -23.685  1.00  0.70           C  
ATOM   6712  CD1 ILE A 448      15.763 -17.950 -22.765  1.00  0.70           C  
ATOM   6713  H   ILE A 448      15.875 -14.116 -24.101  1.00  0.70           H  
ATOM   6714  HA  ILE A 448      18.248 -14.717 -22.599  1.00  0.70           H  
ATOM   6715  HB  ILE A 448      16.848 -16.396 -24.699  1.00  0.70           H  
ATOM   6716 1HG1 ILE A 448      17.036 -16.669 -21.706  1.00  0.70           H  
ATOM   6717 2HG1 ILE A 448      15.721 -15.847 -22.519  1.00  0.70           H  
ATOM   6718 1HG2 ILE A 448      18.368 -18.201 -23.755  1.00  0.70           H  
ATOM   6719 2HG2 ILE A 448      19.298 -16.896 -24.500  1.00  0.70           H  
ATOM   6720 3HG2 ILE A 448      19.142 -16.990 -22.735  1.00  0.70           H  
ATOM   6721 1HD1 ILE A 448      15.134 -18.141 -21.913  1.00  0.70           H  
ATOM   6722 2HD1 ILE A 448      15.158 -17.920 -23.665  1.00  0.70           H  
ATOM   6723 3HD1 ILE A 448      16.502 -18.745 -22.838  1.00  0.70           H  
ATOM   6724  N   ASP A 449      18.645 -14.104 -25.818  1.00  0.70           N  
ATOM   6725  CA  ASP A 449      19.694 -13.763 -26.764  1.00  0.70           C  
ATOM   6726  C   ASP A 449      20.545 -12.621 -26.207  1.00  0.70           C  
ATOM   6727  O   ASP A 449      21.773 -12.701 -26.231  1.00  0.70           O  
ATOM   6728  CB  ASP A 449      19.107 -13.284 -28.105  1.00  0.70           C  
ATOM   6729  CG  ASP A 449      18.416 -14.374 -28.977  1.00  0.70           C  
ATOM   6730  OD1 ASP A 449      18.558 -15.548 -28.701  1.00  0.70           O  
ATOM   6731  OD2 ASP A 449      17.770 -14.003 -29.937  1.00  0.70           O  
ATOM   6732  H   ASP A 449      17.672 -14.031 -26.099  1.00  0.70           H  
ATOM   6733  HA  ASP A 449      20.326 -14.636 -26.924  1.00  0.70           H  
ATOM   6734 1HB  ASP A 449      18.370 -12.505 -27.900  1.00  0.70           H  
ATOM   6735 2HB  ASP A 449      19.901 -12.822 -28.695  1.00  0.70           H  
ATOM   6736  N   ALA A 450      19.901 -11.580 -25.645  1.00  0.70           N  
ATOM   6737  CA  ALA A 450      20.644 -10.446 -25.093  1.00  0.70           C  
ATOM   6738  C   ALA A 450      21.545 -10.894 -23.959  1.00  0.70           C  
ATOM   6739  O   ALA A 450      22.708 -10.492 -23.867  1.00  0.70           O  
ATOM   6740  CB  ALA A 450      19.683  -9.382 -24.578  1.00  0.70           C  
ATOM   6741  H   ALA A 450      18.880 -11.555 -25.635  1.00  0.70           H  
ATOM   6742  HA  ALA A 450      21.267 -10.029 -25.886  1.00  0.70           H  
ATOM   6743 1HB  ALA A 450      20.244  -8.537 -24.186  1.00  0.70           H  
ATOM   6744 2HB  ALA A 450      19.045  -9.053 -25.395  1.00  0.70           H  
ATOM   6745 3HB  ALA A 450      19.062  -9.805 -23.787  1.00  0.70           H  
ATOM   6746  N   TYR A 451      21.010 -11.767 -23.114  1.00  0.71           N  
ATOM   6747  CA  TYR A 451      21.745 -12.312 -21.996  1.00  0.71           C  
ATOM   6748  C   TYR A 451      22.983 -13.043 -22.502  1.00  0.71           C  
ATOM   6749  O   TYR A 451      24.102 -12.807 -22.032  1.00  0.71           O  
ATOM   6750  CB  TYR A 451      20.842 -13.233 -21.196  1.00  0.71           C  
ATOM   6751  CG  TYR A 451      21.491 -13.851 -20.122  1.00  0.71           C  
ATOM   6752  CD1 TYR A 451      21.667 -13.154 -18.955  1.00  0.71           C  
ATOM   6753  CD2 TYR A 451      21.944 -15.134 -20.275  1.00  0.71           C  
ATOM   6754  CE1 TYR A 451      22.293 -13.751 -17.931  1.00  0.71           C  
ATOM   6755  CE2 TYR A 451      22.571 -15.728 -19.252  1.00  0.71           C  
ATOM   6756  CZ  TYR A 451      22.740 -15.031 -18.079  1.00  0.71           C  
ATOM   6757  OH  TYR A 451      23.345 -15.592 -17.060  1.00  0.71           O  
ATOM   6758  H   TYR A 451      20.037 -12.049 -23.240  1.00  0.71           H  
ATOM   6759  HA  TYR A 451      22.072 -11.492 -21.358  1.00  0.71           H  
ATOM   6760 1HB  TYR A 451      19.988 -12.669 -20.809  1.00  0.71           H  
ATOM   6761 2HB  TYR A 451      20.450 -14.008 -21.834  1.00  0.71           H  
ATOM   6762  HD1 TYR A 451      21.303 -12.133 -18.856  1.00  0.71           H  
ATOM   6763  HD2 TYR A 451      21.795 -15.662 -21.216  1.00  0.71           H  
ATOM   6764  HE1 TYR A 451      22.441 -13.225 -16.994  1.00  0.71           H  
ATOM   6765  HE2 TYR A 451      22.935 -16.744 -19.354  1.00  0.71           H  
ATOM   6766  HH  TYR A 451      23.520 -16.529 -17.262  1.00  0.71           H  
ATOM   6767  N   ILE A 452      22.787 -13.924 -23.483  1.00  0.71           N  
ATOM   6768  CA  ILE A 452      23.888 -14.689 -24.025  1.00  0.71           C  
ATOM   6769  C   ILE A 452      24.926 -13.769 -24.633  1.00  0.71           C  
ATOM   6770  O   ILE A 452      26.120 -13.996 -24.436  1.00  0.71           O  
ATOM   6771  CB  ILE A 452      23.437 -15.747 -25.052  1.00  0.71           C  
ATOM   6772  CG1 ILE A 452      22.655 -16.870 -24.339  1.00  0.71           C  
ATOM   6773  CG2 ILE A 452      24.657 -16.316 -25.763  1.00  0.71           C  
ATOM   6774  CD1 ILE A 452      21.951 -17.827 -25.277  1.00  0.71           C  
ATOM   6775  H   ILE A 452      21.847 -14.071 -23.844  1.00  0.71           H  
ATOM   6776  HA  ILE A 452      24.357 -15.221 -23.207  1.00  0.71           H  
ATOM   6777  HB  ILE A 452      22.763 -15.284 -25.779  1.00  0.71           H  
ATOM   6778 1HG1 ILE A 452      23.343 -17.444 -23.731  1.00  0.71           H  
ATOM   6779 2HG1 ILE A 452      21.907 -16.414 -23.690  1.00  0.71           H  
ATOM   6780 1HG2 ILE A 452      24.338 -17.061 -26.490  1.00  0.71           H  
ATOM   6781 2HG2 ILE A 452      25.186 -15.513 -26.276  1.00  0.71           H  
ATOM   6782 3HG2 ILE A 452      25.317 -16.774 -25.039  1.00  0.71           H  
ATOM   6783 1HD1 ILE A 452      21.427 -18.580 -24.706  1.00  0.71           H  
ATOM   6784 2HD1 ILE A 452      21.238 -17.278 -25.893  1.00  0.71           H  
ATOM   6785 3HD1 ILE A 452      22.683 -18.313 -25.921  1.00  0.71           H  
ATOM   6786  N   GLU A 453      24.505 -12.734 -25.364  1.00  0.73           N  
ATOM   6787  CA  GLU A 453      25.475 -11.811 -25.936  1.00  0.73           C  
ATOM   6788  C   GLU A 453      26.304 -11.121 -24.843  1.00  0.73           C  
ATOM   6789  O   GLU A 453      27.525 -10.999 -24.978  1.00  0.73           O  
ATOM   6790  CB  GLU A 453      24.779 -10.757 -26.813  1.00  0.73           C  
ATOM   6791  CG  GLU A 453      24.221 -11.291 -28.143  1.00  0.73           C  
ATOM   6792  CD  GLU A 453      23.462 -10.244 -28.940  1.00  0.73           C  
ATOM   6793  OE1 GLU A 453      23.263  -9.161 -28.440  1.00  0.73           O  
ATOM   6794  OE2 GLU A 453      23.088 -10.533 -30.055  1.00  0.73           O  
ATOM   6795  H   GLU A 453      23.506 -12.595 -25.525  1.00  0.73           H  
ATOM   6796  HA  GLU A 453      26.154 -12.383 -26.568  1.00  0.73           H  
ATOM   6797 1HB  GLU A 453      23.948 -10.324 -26.256  1.00  0.73           H  
ATOM   6798 2HB  GLU A 453      25.477  -9.952 -27.037  1.00  0.73           H  
ATOM   6799 1HG  GLU A 453      25.050 -11.657 -28.746  1.00  0.73           H  
ATOM   6800 2HG  GLU A 453      23.565 -12.133 -27.938  1.00  0.73           H  
ATOM   6801  N   LEU A 454      25.675 -10.740 -23.721  1.00  0.74           N  
ATOM   6802  CA  LEU A 454      26.432 -10.103 -22.639  1.00  0.74           C  
ATOM   6803  C   LEU A 454      27.455 -11.055 -22.036  1.00  0.74           C  
ATOM   6804  O   LEU A 454      28.571 -10.660 -21.669  1.00  0.74           O  
ATOM   6805  CB  LEU A 454      25.513  -9.641 -21.507  1.00  0.74           C  
ATOM   6806  CG  LEU A 454      24.598  -8.504 -21.806  1.00  0.74           C  
ATOM   6807  CD1 LEU A 454      23.716  -8.276 -20.585  1.00  0.74           C  
ATOM   6808  CD2 LEU A 454      25.422  -7.310 -22.173  1.00  0.74           C  
ATOM   6809  H   LEU A 454      24.660 -10.850 -23.645  1.00  0.74           H  
ATOM   6810  HA  LEU A 454      26.960  -9.244 -23.049  1.00  0.74           H  
ATOM   6811 1HB  LEU A 454      24.887 -10.485 -21.214  1.00  0.74           H  
ATOM   6812 2HB  LEU A 454      26.121  -9.368 -20.659  1.00  0.74           H  
ATOM   6813  HG  LEU A 454      23.949  -8.754 -22.638  1.00  0.74           H  
ATOM   6814 1HD1 LEU A 454      23.036  -7.474 -20.757  1.00  0.74           H  
ATOM   6815 2HD1 LEU A 454      23.149  -9.186 -20.380  1.00  0.74           H  
ATOM   6816 3HD1 LEU A 454      24.330  -8.036 -19.726  1.00  0.74           H  
ATOM   6817 1HD2 LEU A 454      24.777  -6.475 -22.393  1.00  0.74           H  
ATOM   6818 2HD2 LEU A 454      26.076  -7.066 -21.354  1.00  0.74           H  
ATOM   6819 3HD2 LEU A 454      26.022  -7.545 -23.054  1.00  0.74           H  
ATOM   6820  N   LYS A 455      27.070 -12.316 -21.930  1.00  0.76           N  
ATOM   6821  CA  LYS A 455      27.932 -13.314 -21.339  1.00  0.76           C  
ATOM   6822  C   LYS A 455      29.006 -13.741 -22.324  1.00  0.76           C  
ATOM   6823  O   LYS A 455      30.135 -14.046 -21.931  1.00  0.76           O  
ATOM   6824  CB  LYS A 455      27.084 -14.457 -20.833  1.00  0.76           C  
ATOM   6825  CG  LYS A 455      26.142 -14.036 -19.740  1.00  0.76           C  
ATOM   6826  CD  LYS A 455      26.919 -13.830 -18.488  1.00  0.76           C  
ATOM   6827  CE  LYS A 455      27.494 -12.416 -18.359  1.00  0.76           C  
ATOM   6828  NZ  LYS A 455      28.317 -12.268 -17.120  1.00  0.76           N  
ATOM   6829  H   LYS A 455      26.127 -12.576 -22.229  1.00  0.76           H  
ATOM   6830  HA  LYS A 455      28.438 -12.872 -20.482  1.00  0.76           H  
ATOM   6831 1HB  LYS A 455      26.497 -14.864 -21.657  1.00  0.76           H  
ATOM   6832 2HB  LYS A 455      27.711 -15.235 -20.428  1.00  0.76           H  
ATOM   6833 1HG  LYS A 455      25.637 -13.109 -20.013  1.00  0.76           H  
ATOM   6834 2HG  LYS A 455      25.394 -14.808 -19.583  1.00  0.76           H  
ATOM   6835 1HD  LYS A 455      26.276 -14.025 -17.653  1.00  0.76           H  
ATOM   6836 2HD  LYS A 455      27.738 -14.535 -18.480  1.00  0.76           H  
ATOM   6837 1HE  LYS A 455      28.123 -12.202 -19.215  1.00  0.76           H  
ATOM   6838 2HE  LYS A 455      26.676 -11.698 -18.331  1.00  0.76           H  
ATOM   6839 1HZ  LYS A 455      28.712 -11.347 -17.058  1.00  0.76           H  
ATOM   6840 2HZ  LYS A 455      27.772 -12.455 -16.301  1.00  0.76           H  
ATOM   6841 3HZ  LYS A 455      29.106 -12.930 -17.167  1.00  0.76           H  
ATOM   6842  N   SER A 456      28.674 -13.726 -23.612  1.00  0.79           N  
ATOM   6843  CA  SER A 456      29.634 -14.063 -24.637  1.00  0.79           C  
ATOM   6844  C   SER A 456      30.726 -13.007 -24.607  1.00  0.79           C  
ATOM   6845  O   SER A 456      31.904 -13.339 -24.662  1.00  0.79           O  
ATOM   6846  CB  SER A 456      28.969 -14.095 -25.995  1.00  0.79           C  
ATOM   6847  OG  SER A 456      28.006 -15.113 -26.058  1.00  0.79           O  
ATOM   6848  H   SER A 456      27.728 -13.493 -23.886  1.00  0.79           H  
ATOM   6849  HA  SER A 456      30.070 -15.037 -24.418  1.00  0.79           H  
ATOM   6850 1HB  SER A 456      28.497 -13.135 -26.185  1.00  0.79           H  
ATOM   6851 2HB  SER A 456      29.721 -14.248 -26.766  1.00  0.79           H  
ATOM   6852  HG  SER A 456      27.390 -14.920 -25.314  1.00  0.79           H  
ATOM   6853  N   GLU A 457      30.348 -11.728 -24.464  1.00  0.83           N  
ATOM   6854  CA  GLU A 457      31.348 -10.666 -24.392  1.00  0.83           C  
ATOM   6855  C   GLU A 457      32.296 -10.891 -23.220  1.00  0.83           C  
ATOM   6856  O   GLU A 457      33.516 -10.785 -23.376  1.00  0.83           O  
ATOM   6857  CB  GLU A 457      30.696  -9.284 -24.272  1.00  0.83           C  
ATOM   6858  CG  GLU A 457      31.706  -8.131 -24.201  1.00  0.83           C  
ATOM   6859  CD  GLU A 457      31.086  -6.731 -24.139  1.00  0.83           C  
ATOM   6860  OE1 GLU A 457      29.891  -6.604 -24.219  1.00  0.83           O  
ATOM   6861  OE2 GLU A 457      31.840  -5.790 -23.981  1.00  0.83           O  
ATOM   6862  H   GLU A 457      29.354 -11.491 -24.440  1.00  0.83           H  
ATOM   6863  HA  GLU A 457      31.935 -10.686 -25.309  1.00  0.83           H  
ATOM   6864 1HB  GLU A 457      30.039  -9.115 -25.125  1.00  0.83           H  
ATOM   6865 2HB  GLU A 457      30.079  -9.251 -23.375  1.00  0.83           H  
ATOM   6866 1HG  GLU A 457      32.316  -8.278 -23.308  1.00  0.83           H  
ATOM   6867 2HG  GLU A 457      32.365  -8.193 -25.065  1.00  0.83           H  
ATOM   6868  N   GLU A 458      31.753 -11.245 -22.044  1.00  0.89           N  
ATOM   6869  CA  GLU A 458      32.631 -11.511 -20.907  1.00  0.89           C  
ATOM   6870  C   GLU A 458      33.604 -12.640 -21.234  1.00  0.89           C  
ATOM   6871  O   GLU A 458      34.812 -12.505 -21.024  1.00  0.89           O  
ATOM   6872  CB  GLU A 458      31.847 -11.896 -19.642  1.00  0.89           C  
ATOM   6873  CG  GLU A 458      32.755 -12.157 -18.417  1.00  0.89           C  
ATOM   6874  CD  GLU A 458      31.999 -12.572 -17.154  1.00  0.89           C  
ATOM   6875  OE1 GLU A 458      30.783 -12.496 -17.150  1.00  0.89           O  
ATOM   6876  OE2 GLU A 458      32.635 -12.999 -16.198  1.00  0.89           O  
ATOM   6877  H   GLU A 458      30.736 -11.295 -21.946  1.00  0.89           H  
ATOM   6878  HA  GLU A 458      33.209 -10.611 -20.700  1.00  0.89           H  
ATOM   6879 1HB  GLU A 458      31.141 -11.104 -19.393  1.00  0.89           H  
ATOM   6880 2HB  GLU A 458      31.268 -12.802 -19.833  1.00  0.89           H  
ATOM   6881 1HG  GLU A 458      33.473 -12.925 -18.680  1.00  0.89           H  
ATOM   6882 2HG  GLU A 458      33.316 -11.248 -18.207  1.00  0.89           H  
ATOM   6883  N   GLU A 459      33.092 -13.730 -21.807  1.00  0.97           N  
ATOM   6884  CA  GLU A 459      33.936 -14.878 -22.114  1.00  0.97           C  
ATOM   6885  C   GLU A 459      35.009 -14.514 -23.134  1.00  0.97           C  
ATOM   6886  O   GLU A 459      36.177 -14.885 -22.985  1.00  0.97           O  
ATOM   6887  CB  GLU A 459      33.067 -16.014 -22.666  1.00  0.97           C  
ATOM   6888  CG  GLU A 459      33.788 -17.319 -22.994  1.00  0.97           C  
ATOM   6889  CD  GLU A 459      34.335 -18.031 -21.792  1.00  0.97           C  
ATOM   6890  OE1 GLU A 459      33.910 -17.724 -20.716  1.00  0.97           O  
ATOM   6891  OE2 GLU A 459      35.139 -18.918 -21.959  1.00  0.97           O  
ATOM   6892  H   GLU A 459      32.086 -13.778 -21.985  1.00  0.97           H  
ATOM   6893  HA  GLU A 459      34.423 -15.205 -21.197  1.00  0.97           H  
ATOM   6894 1HB  GLU A 459      32.274 -16.239 -21.958  1.00  0.97           H  
ATOM   6895 2HB  GLU A 459      32.582 -15.674 -23.581  1.00  0.97           H  
ATOM   6896 1HG  GLU A 459      33.085 -17.968 -23.501  1.00  0.97           H  
ATOM   6897 2HG  GLU A 459      34.597 -17.097 -23.682  1.00  0.97           H  
ATOM   6898  N   ILE A 460      34.637 -13.740 -24.145  1.00  1.08           N  
ATOM   6899  CA  ILE A 460      35.583 -13.343 -25.166  1.00  1.08           C  
ATOM   6900  C   ILE A 460      36.684 -12.503 -24.577  1.00  1.08           C  
ATOM   6901  O   ILE A 460      37.856 -12.750 -24.839  1.00  1.08           O  
ATOM   6902  CB  ILE A 460      34.896 -12.571 -26.294  1.00  1.08           C  
ATOM   6903  CG1 ILE A 460      33.967 -13.517 -27.075  1.00  1.08           C  
ATOM   6904  CG2 ILE A 460      35.942 -11.934 -27.204  1.00  1.08           C  
ATOM   6905  CD1 ILE A 460      33.005 -12.801 -27.986  1.00  1.08           C  
ATOM   6906  H   ILE A 460      33.665 -13.448 -24.222  1.00  1.08           H  
ATOM   6907  HA  ILE A 460      36.028 -14.242 -25.589  1.00  1.08           H  
ATOM   6908  HB  ILE A 460      34.269 -11.789 -25.858  1.00  1.08           H  
ATOM   6909 1HG1 ILE A 460      34.579 -14.183 -27.680  1.00  1.08           H  
ATOM   6910 2HG1 ILE A 460      33.406 -14.121 -26.373  1.00  1.08           H  
ATOM   6911 1HG2 ILE A 460      35.443 -11.377 -27.994  1.00  1.08           H  
ATOM   6912 2HG2 ILE A 460      36.568 -11.257 -26.622  1.00  1.08           H  
ATOM   6913 3HG2 ILE A 460      36.565 -12.713 -27.643  1.00  1.08           H  
ATOM   6914 1HD1 ILE A 460      32.386 -13.531 -28.505  1.00  1.08           H  
ATOM   6915 2HD1 ILE A 460      32.370 -12.144 -27.390  1.00  1.08           H  
ATOM   6916 3HD1 ILE A 460      33.560 -12.212 -28.713  1.00  1.08           H  
ATOM   6917  N   LYS A 461      36.329 -11.522 -23.750  1.00  1.24           N  
ATOM   6918  CA  LYS A 461      37.368 -10.698 -23.163  1.00  1.24           C  
ATOM   6919  C   LYS A 461      38.286 -11.513 -22.269  1.00  1.24           C  
ATOM   6920  O   LYS A 461      39.506 -11.404 -22.379  1.00  1.24           O  
ATOM   6921  CB  LYS A 461      36.749  -9.548 -22.374  1.00  1.24           C  
ATOM   6922  CG  LYS A 461      36.122  -8.482 -23.251  1.00  1.24           C  
ATOM   6923  CD  LYS A 461      35.500  -7.369 -22.432  1.00  1.24           C  
ATOM   6924  CE  LYS A 461      34.926  -6.290 -23.337  1.00  1.24           C  
ATOM   6925  NZ  LYS A 461      34.243  -5.215 -22.568  1.00  1.24           N  
ATOM   6926  H   LYS A 461      35.345 -11.343 -23.546  1.00  1.24           H  
ATOM   6927  HA  LYS A 461      37.970 -10.281 -23.968  1.00  1.24           H  
ATOM   6928 1HB  LYS A 461      35.962  -9.947 -21.723  1.00  1.24           H  
ATOM   6929 2HB  LYS A 461      37.502  -9.086 -21.741  1.00  1.24           H  
ATOM   6930 1HG  LYS A 461      36.879  -8.062 -23.912  1.00  1.24           H  
ATOM   6931 2HG  LYS A 461      35.342  -8.941 -23.864  1.00  1.24           H  
ATOM   6932 1HD  LYS A 461      34.693  -7.781 -21.821  1.00  1.24           H  
ATOM   6933 2HD  LYS A 461      36.247  -6.928 -21.775  1.00  1.24           H  
ATOM   6934 1HE  LYS A 461      35.731  -5.849 -23.920  1.00  1.24           H  
ATOM   6935 2HE  LYS A 461      34.218  -6.745 -24.015  1.00  1.24           H  
ATOM   6936 1HZ  LYS A 461      33.871  -4.525 -23.215  1.00  1.24           H  
ATOM   6937 2HZ  LYS A 461      33.481  -5.615 -22.030  1.00  1.24           H  
ATOM   6938 3HZ  LYS A 461      34.898  -4.774 -21.945  1.00  1.24           H  
ATOM   6939  N   VAL A 462      37.730 -12.418 -21.469  1.00  1.45           N  
ATOM   6940  CA  VAL A 462      38.546 -13.233 -20.579  1.00  1.45           C  
ATOM   6941  C   VAL A 462      39.535 -14.089 -21.348  1.00  1.45           C  
ATOM   6942  O   VAL A 462      40.701 -14.199 -20.970  1.00  1.45           O  
ATOM   6943  CB  VAL A 462      37.663 -14.088 -19.670  1.00  1.45           C  
ATOM   6944  CG1 VAL A 462      38.496 -15.102 -18.917  1.00  1.45           C  
ATOM   6945  CG2 VAL A 462      36.972 -13.161 -18.670  1.00  1.45           C  
ATOM   6946  H   VAL A 462      36.712 -12.510 -21.434  1.00  1.45           H  
ATOM   6947  HA  VAL A 462      39.111 -12.560 -19.936  1.00  1.45           H  
ATOM   6948  HB  VAL A 462      36.921 -14.622 -20.274  1.00  1.45           H  
ATOM   6949 1HG1 VAL A 462      37.845 -15.691 -18.272  1.00  1.45           H  
ATOM   6950 2HG1 VAL A 462      38.997 -15.759 -19.629  1.00  1.45           H  
ATOM   6951 3HG1 VAL A 462      39.240 -14.585 -18.312  1.00  1.45           H  
ATOM   6952 1HG2 VAL A 462      36.340 -13.736 -18.013  1.00  1.45           H  
ATOM   6953 2HG2 VAL A 462      37.723 -12.643 -18.079  1.00  1.45           H  
ATOM   6954 3HG2 VAL A 462      36.370 -12.431 -19.195  1.00  1.45           H  
ATOM   6955  N   ARG A 463      39.097 -14.653 -22.465  1.00  1.70           N  
ATOM   6956  CA  ARG A 463      39.953 -15.478 -23.305  1.00  1.70           C  
ATOM   6957  C   ARG A 463      41.152 -14.731 -23.911  1.00  1.70           C  
ATOM   6958  O   ARG A 463      42.078 -15.372 -24.414  1.00  1.70           O  
ATOM   6959  CB  ARG A 463      39.138 -16.124 -24.413  1.00  1.70           C  
ATOM   6960  CG  ARG A 463      38.180 -17.223 -23.945  1.00  1.70           C  
ATOM   6961  CD  ARG A 463      37.276 -17.677 -25.036  1.00  1.70           C  
ATOM   6962  NE  ARG A 463      37.997 -18.357 -26.118  1.00  1.70           N  
ATOM   6963  CZ  ARG A 463      37.477 -18.632 -27.332  1.00  1.70           C  
ATOM   6964  NH1 ARG A 463      36.240 -18.280 -27.612  1.00  1.70           N  
ATOM   6965  NH2 ARG A 463      38.211 -19.254 -28.240  1.00  1.70           N  
ATOM   6966  H   ARG A 463      38.117 -14.536 -22.733  1.00  1.70           H  
ATOM   6967  HA  ARG A 463      40.345 -16.280 -22.680  1.00  1.70           H  
ATOM   6968 1HB  ARG A 463      38.537 -15.356 -24.905  1.00  1.70           H  
ATOM   6969 2HB  ARG A 463      39.806 -16.548 -25.160  1.00  1.70           H  
ATOM   6970 1HG  ARG A 463      38.761 -18.082 -23.616  1.00  1.70           H  
ATOM   6971 2HG  ARG A 463      37.575 -16.871 -23.114  1.00  1.70           H  
ATOM   6972 1HD  ARG A 463      36.540 -18.372 -24.623  1.00  1.70           H  
ATOM   6973 2HD  ARG A 463      36.759 -16.812 -25.454  1.00  1.70           H  
ATOM   6974  HE  ARG A 463      38.951 -18.643 -25.940  1.00  1.70           H  
ATOM   6975 1HH1 ARG A 463      35.682 -17.801 -26.917  1.00  1.70           H  
ATOM   6976 2HH1 ARG A 463      35.853 -18.483 -28.523  1.00  1.70           H  
ATOM   6977 1HH2 ARG A 463      39.161 -19.523 -28.023  1.00  1.70           H  
ATOM   6978 2HH2 ARG A 463      37.825 -19.458 -29.149  1.00  1.70           H  
ATOM   6979  N   THR A 464      41.146 -13.389 -23.899  1.00  1.99           N  
ATOM   6980  CA  THR A 464      42.264 -12.642 -24.460  1.00  1.99           C  
ATOM   6981  C   THR A 464      43.310 -12.291 -23.391  1.00  1.99           C  
ATOM   6982  O   THR A 464      44.343 -11.693 -23.707  1.00  1.99           O  
ATOM   6983  CB  THR A 464      41.795 -11.357 -25.179  1.00  1.99           C  
ATOM   6984  OG1 THR A 464      41.183 -10.455 -24.252  1.00  1.99           O  
ATOM   6985  CG2 THR A 464      40.795 -11.717 -26.257  1.00  1.99           C  
ATOM   6986  H   THR A 464      40.383 -12.869 -23.465  1.00  1.99           H  
ATOM   6987  HA  THR A 464      42.752 -13.269 -25.204  1.00  1.99           H  
ATOM   6988  HB  THR A 464      42.649 -10.863 -25.637  1.00  1.99           H  
ATOM   6989  HG1 THR A 464      40.677 -10.960 -23.578  1.00  1.99           H  
ATOM   6990 1HG2 THR A 464      40.465 -10.815 -26.769  1.00  1.99           H  
ATOM   6991 2HG2 THR A 464      41.260 -12.393 -26.972  1.00  1.99           H  
ATOM   6992 3HG2 THR A 464      39.952 -12.202 -25.805  1.00  1.99           H  
ATOM   6993  N   PHE A 465      43.055 -12.662 -22.129  1.00  2.28           N  
ATOM   6994  CA  PHE A 465      44.000 -12.378 -21.053  1.00  2.28           C  
ATOM   6995  C   PHE A 465      44.610 -13.672 -20.533  1.00  2.28           C  
ATOM   6996  O   PHE A 465      43.964 -14.715 -20.524  1.00  2.28           O  
ATOM   6997  CB  PHE A 465      43.328 -11.635 -19.899  1.00  2.28           C  
ATOM   6998  CG  PHE A 465      42.839 -10.273 -20.264  1.00  2.28           C  
ATOM   6999  CD1 PHE A 465      41.514 -10.081 -20.552  1.00  2.28           C  
ATOM   7000  CD2 PHE A 465      43.700  -9.191 -20.342  1.00  2.28           C  
ATOM   7001  CE1 PHE A 465      41.028  -8.842 -20.910  1.00  2.28           C  
ATOM   7002  CE2 PHE A 465      43.228  -7.942 -20.698  1.00  2.28           C  
ATOM   7003  CZ  PHE A 465      41.886  -7.768 -20.984  1.00  2.28           C  
ATOM   7004  H   PHE A 465      42.194 -13.163 -21.903  1.00  2.28           H  
ATOM   7005  HA  PHE A 465      44.805 -11.755 -21.444  1.00  2.28           H  
ATOM   7006 1HB  PHE A 465      42.474 -12.221 -19.550  1.00  2.28           H  
ATOM   7007 2HB  PHE A 465      44.026 -11.544 -19.065  1.00  2.28           H  
ATOM   7008  HD1 PHE A 465      40.847 -10.934 -20.491  1.00  2.28           H  
ATOM   7009  HD2 PHE A 465      44.760  -9.331 -20.117  1.00  2.28           H  
ATOM   7010  HE1 PHE A 465      39.970  -8.717 -21.137  1.00  2.28           H  
ATOM   7011  HE2 PHE A 465      43.915  -7.096 -20.753  1.00  2.28           H  
ATOM   7012  HZ  PHE A 465      41.510  -6.787 -21.268  1.00  2.28           H  
ATOM   7013  N   VAL A 466      45.847 -13.604 -20.071  1.00  2.55           N  
ATOM   7014  CA  VAL A 466      46.486 -14.786 -19.508  1.00  2.55           C  
ATOM   7015  C   VAL A 466      46.111 -14.968 -18.041  1.00  2.55           C  
ATOM   7016  O   VAL A 466      46.284 -14.056 -17.248  1.00  2.55           O  
ATOM   7017  CB  VAL A 466      48.016 -14.643 -19.648  1.00  2.55           C  
ATOM   7018  CG1 VAL A 466      48.726 -15.823 -19.001  1.00  2.55           C  
ATOM   7019  CG2 VAL A 466      48.367 -14.544 -21.121  1.00  2.55           C  
ATOM   7020  H   VAL A 466      46.350 -12.729 -20.109  1.00  2.55           H  
ATOM   7021  HA  VAL A 466      46.155 -15.668 -20.063  1.00  2.55           H  
ATOM   7022  HB  VAL A 466      48.343 -13.737 -19.131  1.00  2.55           H  
ATOM   7023 1HG1 VAL A 466      49.803 -15.704 -19.099  1.00  2.55           H  
ATOM   7024 2HG1 VAL A 466      48.464 -15.864 -17.953  1.00  2.55           H  
ATOM   7025 3HG1 VAL A 466      48.417 -16.747 -19.487  1.00  2.55           H  
ATOM   7026 1HG2 VAL A 466      49.447 -14.427 -21.232  1.00  2.55           H  
ATOM   7027 2HG2 VAL A 466      48.043 -15.452 -21.631  1.00  2.55           H  
ATOM   7028 3HG2 VAL A 466      47.864 -13.680 -21.558  1.00  2.55           H  
ATOM   7029  N   HIS A 467      45.562 -16.127 -17.691  1.00  2.79           N  
ATOM   7030  CA  HIS A 467      45.181 -16.447 -16.309  1.00  2.79           C  
ATOM   7031  C   HIS A 467      46.483 -16.601 -15.516  1.00  2.79           C  
ATOM   7032  O   HIS A 467      47.444 -17.105 -16.090  1.00  2.79           O  
ATOM   7033  CB  HIS A 467      44.324 -17.736 -16.278  1.00  2.79           C  
ATOM   7034  CG  HIS A 467      43.682 -18.106 -14.958  1.00  2.79           C  
ATOM   7035  ND1 HIS A 467      44.380 -18.713 -13.929  1.00  2.79           N  
ATOM   7036  CD2 HIS A 467      42.412 -17.952 -14.508  1.00  2.79           C  
ATOM   7037  CE1 HIS A 467      43.563 -18.919 -12.906  1.00  2.79           C  
ATOM   7038  NE2 HIS A 467      42.367 -18.464 -13.233  1.00  2.79           N  
ATOM   7039  H   HIS A 467      45.437 -16.851 -18.412  1.00  2.79           H  
ATOM   7040  HA  HIS A 467      44.596 -15.627 -15.901  1.00  2.79           H  
ATOM   7041 1HB  HIS A 467      43.534 -17.653 -17.027  1.00  2.79           H  
ATOM   7042 2HB  HIS A 467      44.946 -18.570 -16.579  1.00  2.79           H  
ATOM   7043  HD2 HIS A 467      41.581 -17.506 -15.055  1.00  2.79           H  
ATOM   7044  HE1 HIS A 467      43.834 -19.381 -11.957  1.00  2.79           H  
ATOM   7045  HE2 HIS A 467      41.543 -18.486 -12.644  1.00  2.79           H  
ATOM   7046  N   PRO A 468      46.596 -16.224 -14.227  1.00  2.98           N  
ATOM   7047  CA  PRO A 468      47.817 -16.420 -13.464  1.00  2.98           C  
ATOM   7048  C   PRO A 468      48.257 -17.886 -13.425  1.00  2.98           C  
ATOM   7049  O   PRO A 468      49.454 -18.172 -13.337  1.00  2.98           O  
ATOM   7050  CB  PRO A 468      47.414 -15.927 -12.068  1.00  2.98           C  
ATOM   7051  CG  PRO A 468      45.898 -15.914 -12.060  1.00  2.98           C  
ATOM   7052  CD  PRO A 468      45.523 -15.544 -13.484  1.00  2.98           C  
ATOM   7053  HA  PRO A 468      48.608 -15.779 -13.881  1.00  2.98           H  
ATOM   7054 1HB  PRO A 468      47.827 -16.606 -11.308  1.00  2.98           H  
ATOM   7055 2HB  PRO A 468      47.846 -14.967 -11.879  1.00  2.98           H  
ATOM   7056 1HG  PRO A 468      45.511 -16.893 -11.754  1.00  2.98           H  
ATOM   7057 2HG  PRO A 468      45.538 -15.182 -11.326  1.00  2.98           H  
ATOM   7058 1HD  PRO A 468      44.537 -15.912 -13.701  1.00  2.98           H  
ATOM   7059 2HD  PRO A 468      45.595 -14.457 -13.635  1.00  2.98           H  
ATOM   7060  N   LEU A 469      47.326 -18.838 -13.571  1.00  3.13           N  
ATOM   7061  CA  LEU A 469      47.762 -20.223 -13.622  1.00  3.13           C  
ATOM   7062  C   LEU A 469      48.544 -20.432 -14.903  1.00  3.13           C  
ATOM   7063  O   LEU A 469      49.650 -20.972 -14.895  1.00  3.13           O  
ATOM   7064  CB  LEU A 469      46.598 -21.203 -13.609  1.00  3.13           C  
ATOM   7065  CG  LEU A 469      47.031 -22.649 -13.741  1.00  3.13           C  
ATOM   7066  CD1 LEU A 469      47.920 -23.019 -12.569  1.00  3.13           C  
ATOM   7067  CD2 LEU A 469      45.821 -23.541 -13.850  1.00  3.13           C  
ATOM   7068  H   LEU A 469      46.332 -18.633 -13.648  1.00  3.13           H  
ATOM   7069  HA  LEU A 469      48.414 -20.423 -12.773  1.00  3.13           H  
ATOM   7070 1HB  LEU A 469      46.045 -21.090 -12.679  1.00  3.13           H  
ATOM   7071 2HB  LEU A 469      45.934 -20.976 -14.443  1.00  3.13           H  
ATOM   7072  HG  LEU A 469      47.617 -22.749 -14.634  1.00  3.13           H  
ATOM   7073 1HD1 LEU A 469      48.254 -24.051 -12.679  1.00  3.13           H  
ATOM   7074 2HD1 LEU A 469      48.787 -22.357 -12.549  1.00  3.13           H  
ATOM   7075 3HD1 LEU A 469      47.367 -22.914 -11.644  1.00  3.13           H  
ATOM   7076 1HD2 LEU A 469      46.144 -24.576 -13.966  1.00  3.13           H  
ATOM   7077 2HD2 LEU A 469      45.222 -23.450 -12.972  1.00  3.13           H  
ATOM   7078 3HD2 LEU A 469      45.234 -23.243 -14.719  1.00  3.13           H  
ATOM   7079  N   GLU A 470      47.962 -19.977 -16.013  1.00  3.28           N  
ATOM   7080  CA  GLU A 470      48.557 -20.137 -17.329  1.00  3.28           C  
ATOM   7081  C   GLU A 470      49.887 -19.424 -17.371  1.00  3.28           C  
ATOM   7082  O   GLU A 470      50.848 -19.934 -17.943  1.00  3.28           O  
ATOM   7083  CB  GLU A 470      47.631 -19.563 -18.401  1.00  3.28           C  
ATOM   7084  CG  GLU A 470      46.356 -20.350 -18.613  1.00  3.28           C  
ATOM   7085  CD  GLU A 470      45.353 -19.651 -19.523  1.00  3.28           C  
ATOM   7086  OE1 GLU A 470      45.319 -18.426 -19.563  1.00  3.28           O  
ATOM   7087  OE2 GLU A 470      44.619 -20.347 -20.184  1.00  3.28           O  
ATOM   7088  H   GLU A 470      47.075 -19.504 -15.930  1.00  3.28           H  
ATOM   7089  HA  GLU A 470      48.719 -21.194 -17.520  1.00  3.28           H  
ATOM   7090 1HB  GLU A 470      47.351 -18.552 -18.135  1.00  3.28           H  
ATOM   7091 2HB  GLU A 470      48.160 -19.514 -19.350  1.00  3.28           H  
ATOM   7092 1HG  GLU A 470      46.610 -21.317 -19.046  1.00  3.28           H  
ATOM   7093 2HG  GLU A 470      45.898 -20.532 -17.641  1.00  3.28           H  
ATOM   7094  N   TYR A 471      49.963 -18.263 -16.728  1.00  3.47           N  
ATOM   7095  CA  TYR A 471      51.220 -17.561 -16.705  1.00  3.47           C  
ATOM   7096  C   TYR A 471      52.276 -18.456 -16.105  1.00  3.47           C  
ATOM   7097  O   TYR A 471      53.272 -18.749 -16.753  1.00  3.47           O  
ATOM   7098  CB  TYR A 471      51.125 -16.261 -15.913  1.00  3.47           C  
ATOM   7099  CG  TYR A 471      52.449 -15.548 -15.745  1.00  3.47           C  
ATOM   7100  CD1 TYR A 471      52.984 -14.788 -16.770  1.00  3.47           C  
ATOM   7101  CD2 TYR A 471      53.126 -15.654 -14.540  1.00  3.47           C  
ATOM   7102  CE1 TYR A 471      54.193 -14.136 -16.580  1.00  3.47           C  
ATOM   7103  CE2 TYR A 471      54.323 -15.003 -14.353  1.00  3.47           C  
ATOM   7104  CZ  TYR A 471      54.857 -14.245 -15.360  1.00  3.47           C  
ATOM   7105  OH  TYR A 471      56.046 -13.584 -15.157  1.00  3.47           O  
ATOM   7106  H   TYR A 471      49.133 -17.873 -16.283  1.00  3.47           H  
ATOM   7107  HA  TYR A 471      51.513 -17.334 -17.730  1.00  3.47           H  
ATOM   7108 1HB  TYR A 471      50.425 -15.582 -16.399  1.00  3.47           H  
ATOM   7109 2HB  TYR A 471      50.734 -16.474 -14.923  1.00  3.47           H  
ATOM   7110  HD1 TYR A 471      52.458 -14.699 -17.720  1.00  3.47           H  
ATOM   7111  HD2 TYR A 471      52.703 -16.256 -13.729  1.00  3.47           H  
ATOM   7112  HE1 TYR A 471      54.617 -13.533 -17.383  1.00  3.47           H  
ATOM   7113  HE2 TYR A 471      54.844 -15.090 -13.400  1.00  3.47           H  
ATOM   7114  HH  TYR A 471      56.333 -13.183 -15.983  1.00  3.47           H  
ATOM   7115  N   ASP A 472      52.041 -18.984 -14.908  1.00  3.72           N  
ATOM   7116  CA  ASP A 472      53.059 -19.840 -14.313  1.00  3.72           C  
ATOM   7117  C   ASP A 472      53.373 -21.085 -15.155  1.00  3.72           C  
ATOM   7118  O   ASP A 472      54.553 -21.445 -15.317  1.00  3.72           O  
ATOM   7119  CB  ASP A 472      52.625 -20.264 -12.905  1.00  3.72           C  
ATOM   7120  CG  ASP A 472      52.748 -19.140 -11.862  1.00  3.72           C  
ATOM   7121  OD1 ASP A 472      53.408 -18.163 -12.142  1.00  3.72           O  
ATOM   7122  OD2 ASP A 472      52.200 -19.282 -10.791  1.00  3.72           O  
ATOM   7123  H   ASP A 472      51.178 -18.767 -14.402  1.00  3.72           H  
ATOM   7124  HA  ASP A 472      53.973 -19.253 -14.225  1.00  3.72           H  
ATOM   7125 1HB  ASP A 472      51.576 -20.583 -12.942  1.00  3.72           H  
ATOM   7126 2HB  ASP A 472      53.216 -21.118 -12.582  1.00  3.72           H  
ATOM   7127  N   LEU A 473      52.329 -21.699 -15.737  1.00  4.04           N  
ATOM   7128  CA  LEU A 473      52.483 -22.924 -16.519  1.00  4.04           C  
ATOM   7129  C   LEU A 473      53.322 -22.762 -17.770  1.00  4.04           C  
ATOM   7130  O   LEU A 473      54.069 -23.672 -18.125  1.00  4.04           O  
ATOM   7131  CB  LEU A 473      51.123 -23.469 -16.969  1.00  4.04           C  
ATOM   7132  CG  LEU A 473      50.201 -24.032 -15.884  1.00  4.04           C  
ATOM   7133  CD1 LEU A 473      48.860 -24.359 -16.518  1.00  4.04           C  
ATOM   7134  CD2 LEU A 473      50.825 -25.248 -15.261  1.00  4.04           C  
ATOM   7135  H   LEU A 473      51.390 -21.327 -15.584  1.00  4.04           H  
ATOM   7136  HA  LEU A 473      52.963 -23.665 -15.884  1.00  4.04           H  
ATOM   7137 1HB  LEU A 473      50.591 -22.663 -17.466  1.00  4.04           H  
ATOM   7138 2HB  LEU A 473      51.295 -24.255 -17.702  1.00  4.04           H  
ATOM   7139  HG  LEU A 473      50.047 -23.296 -15.115  1.00  4.04           H  
ATOM   7140 1HD1 LEU A 473      48.188 -24.757 -15.762  1.00  4.04           H  
ATOM   7141 2HD1 LEU A 473      48.429 -23.459 -16.948  1.00  4.04           H  
ATOM   7142 3HD1 LEU A 473      49.002 -25.101 -17.300  1.00  4.04           H  
ATOM   7143 1HD2 LEU A 473      50.160 -25.639 -14.490  1.00  4.04           H  
ATOM   7144 2HD2 LEU A 473      50.986 -26.009 -16.024  1.00  4.04           H  
ATOM   7145 3HD2 LEU A 473      51.781 -24.974 -14.813  1.00  4.04           H  
ATOM   7146  N   TYR A 474      53.211 -21.616 -18.439  1.00  4.43           N  
ATOM   7147  CA  TYR A 474      53.950 -21.424 -19.679  1.00  4.43           C  
ATOM   7148  C   TYR A 474      55.201 -20.579 -19.468  1.00  4.43           C  
ATOM   7149  O   TYR A 474      56.224 -20.812 -20.104  1.00  4.43           O  
ATOM   7150  CB  TYR A 474      53.024 -20.842 -20.737  1.00  4.43           C  
ATOM   7151  CG  TYR A 474      51.854 -21.782 -20.998  1.00  4.43           C  
ATOM   7152  CD1 TYR A 474      50.568 -21.418 -20.627  1.00  4.43           C  
ATOM   7153  CD2 TYR A 474      52.081 -23.029 -21.557  1.00  4.43           C  
ATOM   7154  CE1 TYR A 474      49.513 -22.281 -20.819  1.00  4.43           C  
ATOM   7155  CE2 TYR A 474      51.023 -23.898 -21.753  1.00  4.43           C  
ATOM   7156  CZ  TYR A 474      49.742 -23.525 -21.386  1.00  4.43           C  
ATOM   7157  OH  TYR A 474      48.689 -24.391 -21.586  1.00  4.43           O  
ATOM   7158  H   TYR A 474      52.559 -20.901 -18.111  1.00  4.43           H  
ATOM   7159  HA  TYR A 474      54.279 -22.398 -20.036  1.00  4.43           H  
ATOM   7160 1HB  TYR A 474      52.630 -19.881 -20.395  1.00  4.43           H  
ATOM   7161 2HB  TYR A 474      53.565 -20.683 -21.667  1.00  4.43           H  
ATOM   7162  HD1 TYR A 474      50.391 -20.446 -20.187  1.00  4.43           H  
ATOM   7163  HD2 TYR A 474      53.094 -23.326 -21.838  1.00  4.43           H  
ATOM   7164  HE1 TYR A 474      48.506 -21.983 -20.528  1.00  4.43           H  
ATOM   7165  HE2 TYR A 474      51.199 -24.879 -22.193  1.00  4.43           H  
ATOM   7166  HH  TYR A 474      49.010 -25.193 -22.006  1.00  4.43           H  
ATOM   7167  N   TYR A 475      55.155 -19.628 -18.543  1.00  4.88           N  
ATOM   7168  CA  TYR A 475      56.304 -18.781 -18.225  1.00  4.88           C  
ATOM   7169  C   TYR A 475      57.488 -19.669 -17.856  1.00  4.88           C  
ATOM   7170  O   TYR A 475      58.627 -19.403 -18.238  1.00  4.88           O  
ATOM   7171  CB  TYR A 475      55.979 -17.787 -17.109  1.00  4.88           C  
ATOM   7172  CG  TYR A 475      57.082 -16.865 -16.759  1.00  4.88           C  
ATOM   7173  CD1 TYR A 475      57.346 -15.773 -17.567  1.00  4.88           C  
ATOM   7174  CD2 TYR A 475      57.827 -17.089 -15.622  1.00  4.88           C  
ATOM   7175  CE1 TYR A 475      58.366 -14.906 -17.239  1.00  4.88           C  
ATOM   7176  CE2 TYR A 475      58.849 -16.225 -15.288  1.00  4.88           C  
ATOM   7177  CZ  TYR A 475      59.121 -15.136 -16.093  1.00  4.88           C  
ATOM   7178  OH  TYR A 475      60.141 -14.272 -15.763  1.00  4.88           O  
ATOM   7179  H   TYR A 475      54.301 -19.461 -18.025  1.00  4.88           H  
ATOM   7180  HA  TYR A 475      56.578 -18.216 -19.116  1.00  4.88           H  
ATOM   7181 1HB  TYR A 475      55.120 -17.182 -17.401  1.00  4.88           H  
ATOM   7182 2HB  TYR A 475      55.703 -18.335 -16.206  1.00  4.88           H  
ATOM   7183  HD1 TYR A 475      56.747 -15.602 -18.460  1.00  4.88           H  
ATOM   7184  HD2 TYR A 475      57.605 -17.952 -14.990  1.00  4.88           H  
ATOM   7185  HE1 TYR A 475      58.578 -14.047 -17.874  1.00  4.88           H  
ATOM   7186  HE2 TYR A 475      59.441 -16.401 -14.390  1.00  4.88           H  
ATOM   7187  HH  TYR A 475      60.561 -14.571 -14.952  1.00  4.88           H  
ATOM   7188  N   SER A 476      57.202 -20.740 -17.109  1.00  5.36           N  
ATOM   7189  CA  SER A 476      58.194 -21.678 -16.613  1.00  5.36           C  
ATOM   7190  C   SER A 476      58.780 -22.639 -17.668  1.00  5.36           C  
ATOM   7191  O   SER A 476      59.660 -23.435 -17.326  1.00  5.36           O  
ATOM   7192  CB  SER A 476      57.561 -22.537 -15.536  1.00  5.36           C  
ATOM   7193  OG  SER A 476      57.152 -21.767 -14.441  1.00  5.36           O  
ATOM   7194  H   SER A 476      56.236 -20.900 -16.814  1.00  5.36           H  
ATOM   7195  HA  SER A 476      59.013 -21.101 -16.185  1.00  5.36           H  
ATOM   7196 1HB  SER A 476      56.700 -23.068 -15.953  1.00  5.36           H  
ATOM   7197 2HB  SER A 476      58.279 -23.284 -15.209  1.00  5.36           H  
ATOM   7198  HG  SER A 476      56.264 -21.418 -14.695  1.00  5.36           H  
ATOM   7199  N   VAL A 477      58.281 -22.627 -18.911  1.00  5.82           N  
ATOM   7200  CA  VAL A 477      58.773 -23.569 -19.916  1.00  5.82           C  
ATOM   7201  C   VAL A 477      58.617 -23.078 -21.357  1.00  5.82           C  
ATOM   7202  O   VAL A 477      59.621 -22.779 -22.008  1.00  5.82           O  
ATOM   7203  OXT VAL A 477      57.589 -23.381 -21.962  1.00  5.82           O  
ATOM   7204  CB  VAL A 477      58.032 -24.904 -19.752  1.00  5.82           C  
ATOM   7205  CG1 VAL A 477      56.545 -24.662 -19.905  1.00  5.82           C  
ATOM   7206  CG2 VAL A 477      58.529 -25.902 -20.786  1.00  5.82           C  
ATOM   7207  H   VAL A 477      57.566 -21.950 -19.176  1.00  5.82           H  
ATOM   7208  HA  VAL A 477      59.834 -23.736 -19.728  1.00  5.82           H  
ATOM   7209  HB  VAL A 477      58.206 -25.293 -18.749  1.00  5.82           H  
ATOM   7210 1HG1 VAL A 477      56.000 -25.594 -19.768  1.00  5.82           H  
ATOM   7211 2HG1 VAL A 477      56.237 -23.947 -19.151  1.00  5.82           H  
ATOM   7212 3HG1 VAL A 477      56.329 -24.260 -20.890  1.00  5.82           H  
ATOM   7213 1HG2 VAL A 477      58.000 -26.847 -20.662  1.00  5.82           H  
ATOM   7214 2HG2 VAL A 477      58.346 -25.513 -21.787  1.00  5.82           H  
ATOM   7215 3HG2 VAL A 477      59.598 -26.064 -20.648  1.00  5.82           H  
TER    7216
ENDMDL

REMARK ID 592229 MODEL 5 2024-02-10_00000054_1_19
PFRMAT TS
TARGET 2024-02-10_00000054_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   MET A   9      -0.110  -0.175  -0.094  1.00  3.16           N  
ATOM      2  CA  MET A   9       1.288  -0.429   0.244  1.00  3.16           C  
ATOM      3  C   MET A   9       2.213   0.785   0.150  1.00  3.16           C  
ATOM      4  O   MET A   9       3.104   0.951   0.986  1.00  3.16           O  
ATOM      5  CB  MET A   9       1.845  -1.518  -0.655  1.00  3.16           C  
ATOM      6  CG  MET A   9       1.290  -2.899  -0.444  1.00  3.16           C  
ATOM      7  SD  MET A   9       1.657  -3.502   1.202  1.00  3.16           S  
ATOM      8  CE  MET A   9       3.447  -3.616   1.073  1.00  3.16           C  
ATOM      9 1H   MET A   9      -0.645  -1.020   0.056  1.00  3.16           H  
ATOM     10 2H   MET A   9      -0.475   0.560   0.493  1.00  3.16           H  
ATOM     11 3H   MET A   9      -0.182   0.091  -1.064  1.00  3.16           H  
ATOM     12  HA  MET A   9       1.322  -0.778   1.276  1.00  3.16           H  
ATOM     13 1HB  MET A   9       1.705  -1.239  -1.700  1.00  3.16           H  
ATOM     14 2HB  MET A   9       2.901  -1.588  -0.482  1.00  3.16           H  
ATOM     15 1HG  MET A   9       0.209  -2.890  -0.581  1.00  3.16           H  
ATOM     16 2HG  MET A   9       1.726  -3.583  -1.171  1.00  3.16           H  
ATOM     17 1HE  MET A   9       3.863  -3.985   2.009  1.00  3.16           H  
ATOM     18 2HE  MET A   9       3.703  -4.294   0.266  1.00  3.16           H  
ATOM     19 3HE  MET A   9       3.862  -2.629   0.857  1.00  3.16           H  
ATOM     20  N   SER A  10       1.987   1.670  -0.815  1.00  2.75           N  
ATOM     21  CA  SER A  10       2.886   2.817  -0.982  1.00  2.75           C  
ATOM     22  C   SER A  10       2.957   3.683   0.266  1.00  2.75           C  
ATOM     23  O   SER A  10       4.012   4.233   0.593  1.00  2.75           O  
ATOM     24  CB  SER A  10       2.474   3.611  -2.188  1.00  2.75           C  
ATOM     25  OG  SER A  10       2.651   2.834  -3.356  1.00  2.75           O  
ATOM     26  H   SER A  10       1.256   1.544  -1.494  1.00  2.75           H  
ATOM     27  HA  SER A  10       3.891   2.441  -1.171  1.00  2.75           H  
ATOM     28 1HB  SER A  10       1.436   3.920  -2.101  1.00  2.75           H  
ATOM     29 2HB  SER A  10       3.072   4.510  -2.242  1.00  2.75           H  
ATOM     30  HG  SER A  10       3.406   2.199  -3.163  1.00  2.75           H  
ATOM     31  N   TYR A  11       1.841   3.799   0.981  1.00  2.31           N  
ATOM     32  CA  TYR A  11       1.846   4.581   2.202  1.00  2.31           C  
ATOM     33  C   TYR A  11       2.832   3.998   3.224  1.00  2.31           C  
ATOM     34  O   TYR A  11       3.358   4.732   4.054  1.00  2.31           O  
ATOM     35  CB  TYR A  11       0.450   4.645   2.817  1.00  2.31           C  
ATOM     36  CG  TYR A  11       0.029   3.395   3.564  1.00  2.31           C  
ATOM     37  CD1 TYR A  11       0.334   3.281   4.909  1.00  2.31           C  
ATOM     38  CD2 TYR A  11      -0.665   2.384   2.924  1.00  2.31           C  
ATOM     39  CE1 TYR A  11      -0.051   2.169   5.619  1.00  2.31           C  
ATOM     40  CE2 TYR A  11      -1.055   1.261   3.638  1.00  2.31           C  
ATOM     41  CZ  TYR A  11      -0.751   1.158   4.983  1.00  2.31           C  
ATOM     42  OH  TYR A  11      -1.145   0.053   5.701  1.00  2.31           O  
ATOM     43  H   TYR A  11       0.997   3.349   0.672  1.00  2.31           H  
ATOM     44  HA  TYR A  11       2.167   5.594   1.961  1.00  2.31           H  
ATOM     45 1HB  TYR A  11       0.404   5.486   3.511  1.00  2.31           H  
ATOM     46 2HB  TYR A  11      -0.280   4.833   2.032  1.00  2.31           H  
ATOM     47  HD1 TYR A  11       0.880   4.078   5.402  1.00  2.31           H  
ATOM     48  HD2 TYR A  11      -0.907   2.477   1.868  1.00  2.31           H  
ATOM     49  HE1 TYR A  11       0.193   2.088   6.678  1.00  2.31           H  
ATOM     50  HE2 TYR A  11      -1.607   0.462   3.144  1.00  2.31           H  
ATOM     51  HH  TYR A  11      -0.884   0.164   6.620  1.00  2.31           H  
ATOM     52  N   LYS A  12       3.106   2.682   3.166  1.00  1.90           N  
ATOM     53  CA  LYS A  12       4.018   2.069   4.119  1.00  1.90           C  
ATOM     54  C   LYS A  12       5.415   2.542   3.793  1.00  1.90           C  
ATOM     55  O   LYS A  12       6.214   2.824   4.687  1.00  1.90           O  
ATOM     56  CB  LYS A  12       3.958   0.542   4.071  1.00  1.90           C  
ATOM     57  CG  LYS A  12       2.664  -0.038   4.575  1.00  1.90           C  
ATOM     58  CD  LYS A  12       2.675  -1.554   4.534  1.00  1.90           C  
ATOM     59  CE  LYS A  12       1.349  -2.128   5.021  1.00  1.90           C  
ATOM     60  NZ  LYS A  12       1.338  -3.619   5.005  1.00  1.90           N  
ATOM     61  H   LYS A  12       2.714   2.103   2.438  1.00  1.90           H  
ATOM     62  HA  LYS A  12       3.760   2.402   5.124  1.00  1.90           H  
ATOM     63 1HB  LYS A  12       4.124   0.192   3.057  1.00  1.90           H  
ATOM     64 2HB  LYS A  12       4.759   0.137   4.684  1.00  1.90           H  
ATOM     65 1HG  LYS A  12       2.478   0.306   5.593  1.00  1.90           H  
ATOM     66 2HG  LYS A  12       1.863   0.319   3.935  1.00  1.90           H  
ATOM     67 1HD  LYS A  12       2.855  -1.880   3.515  1.00  1.90           H  
ATOM     68 2HD  LYS A  12       3.478  -1.930   5.164  1.00  1.90           H  
ATOM     69 1HE  LYS A  12       1.163  -1.782   6.036  1.00  1.90           H  
ATOM     70 2HE  LYS A  12       0.551  -1.765   4.372  1.00  1.90           H  
ATOM     71 1HZ  LYS A  12       0.441  -3.952   5.329  1.00  1.90           H  
ATOM     72 2HZ  LYS A  12       1.496  -3.945   4.060  1.00  1.90           H  
ATOM     73 3HZ  LYS A  12       2.066  -3.969   5.608  1.00  1.90           H  
ATOM     74  N   SER A  13       5.706   2.649   2.494  1.00  1.56           N  
ATOM     75  CA  SER A  13       7.017   3.129   2.069  1.00  1.56           C  
ATOM     76  C   SER A  13       7.179   4.570   2.539  1.00  1.56           C  
ATOM     77  O   SER A  13       8.246   4.959   3.016  1.00  1.56           O  
ATOM     78  CB  SER A  13       7.187   3.008   0.569  1.00  1.56           C  
ATOM     79  OG  SER A  13       7.208   1.656   0.187  1.00  1.56           O  
ATOM     80  H   SER A  13       4.991   2.381   1.811  1.00  1.56           H  
ATOM     81  HA  SER A  13       7.785   2.522   2.548  1.00  1.56           H  
ATOM     82 1HB  SER A  13       6.364   3.513   0.070  1.00  1.56           H  
ATOM     83 2HB  SER A  13       8.109   3.493   0.259  1.00  1.56           H  
ATOM     84  HG  SER A  13       7.077   1.627  -0.797  1.00  1.56           H  
ATOM     85  N   HIS A  14       6.095   5.352   2.454  1.00  1.30           N  
ATOM     86  CA  HIS A  14       6.136   6.741   2.906  1.00  1.30           C  
ATOM     87  C   HIS A  14       6.378   6.789   4.409  1.00  1.30           C  
ATOM     88  O   HIS A  14       7.160   7.615   4.894  1.00  1.30           O  
ATOM     89  CB  HIS A  14       4.822   7.459   2.606  1.00  1.30           C  
ATOM     90  CG  HIS A  14       4.574   7.696   1.190  1.00  1.30           C  
ATOM     91  ND1 HIS A  14       3.324   8.020   0.691  1.00  1.30           N  
ATOM     92  CD2 HIS A  14       5.403   7.673   0.140  1.00  1.30           C  
ATOM     93  CE1 HIS A  14       3.415   8.181  -0.618  1.00  1.30           C  
ATOM     94  NE2 HIS A  14       4.664   7.983  -0.961  1.00  1.30           N  
ATOM     95  H   HIS A  14       5.246   4.972   2.032  1.00  1.30           H  
ATOM     96  HA  HIS A  14       6.948   7.270   2.410  1.00  1.30           H  
ATOM     97 1HB  HIS A  14       3.997   6.889   3.006  1.00  1.30           H  
ATOM     98 2HB  HIS A  14       4.819   8.421   3.113  1.00  1.30           H  
ATOM     99  HD2 HIS A  14       6.474   7.456   0.153  1.00  1.30           H  
ATOM    100  HE1 HIS A  14       2.600   8.439  -1.294  1.00  1.30           H  
ATOM    101  HE2 HIS A  14       5.076   8.038  -1.887  1.00  1.30           H  
ATOM    102  N   GLN A  15       5.737   5.878   5.151  1.00  1.13           N  
ATOM    103  CA  GLN A  15       5.939   5.820   6.587  1.00  1.13           C  
ATOM    104  C   GLN A  15       7.388   5.468   6.879  1.00  1.13           C  
ATOM    105  O   GLN A  15       8.012   6.104   7.716  1.00  1.13           O  
ATOM    106  CB  GLN A  15       4.992   4.800   7.242  1.00  1.13           C  
ATOM    107  CG  GLN A  15       3.520   5.219   7.262  1.00  1.13           C  
ATOM    108  CD  GLN A  15       2.579   4.115   7.746  1.00  1.13           C  
ATOM    109  OE1 GLN A  15       2.892   2.918   7.714  1.00  1.13           O  
ATOM    110  NE2 GLN A  15       1.400   4.524   8.202  1.00  1.13           N  
ATOM    111  H   GLN A  15       5.075   5.241   4.710  1.00  1.13           H  
ATOM    112  HA  GLN A  15       5.736   6.803   7.011  1.00  1.13           H  
ATOM    113 1HB  GLN A  15       5.065   3.853   6.720  1.00  1.13           H  
ATOM    114 2HB  GLN A  15       5.311   4.628   8.275  1.00  1.13           H  
ATOM    115 1HG  GLN A  15       3.427   6.055   7.952  1.00  1.13           H  
ATOM    116 2HG  GLN A  15       3.214   5.532   6.278  1.00  1.13           H  
ATOM    117 1HE2 GLN A  15       0.731   3.860   8.536  1.00  1.13           H  
ATOM    118 2HE2 GLN A  15       1.181   5.500   8.210  1.00  1.13           H  
ATOM    119  N   LEU A  16       7.985   4.547   6.118  1.00  1.01           N  
ATOM    120  CA  LEU A  16       9.383   4.213   6.368  1.00  1.01           C  
ATOM    121  C   LEU A  16      10.296   5.415   6.132  1.00  1.01           C  
ATOM    122  O   LEU A  16      11.222   5.654   6.915  1.00  1.01           O  
ATOM    123  CB  LEU A  16       9.832   3.036   5.498  1.00  1.01           C  
ATOM    124  CG  LEU A  16       9.222   1.684   5.854  1.00  1.01           C  
ATOM    125  CD1 LEU A  16       9.633   0.656   4.817  1.00  1.01           C  
ATOM    126  CD2 LEU A  16       9.684   1.280   7.237  1.00  1.01           C  
ATOM    127  H   LEU A  16       7.446   4.040   5.416  1.00  1.01           H  
ATOM    128  HA  LEU A  16       9.474   3.917   7.410  1.00  1.01           H  
ATOM    129 1HB  LEU A  16       9.570   3.254   4.464  1.00  1.01           H  
ATOM    130 2HB  LEU A  16      10.910   2.948   5.565  1.00  1.01           H  
ATOM    131  HG  LEU A  16       8.138   1.761   5.844  1.00  1.01           H  
ATOM    132 1HD1 LEU A  16       9.192  -0.312   5.056  1.00  1.01           H  
ATOM    133 2HD1 LEU A  16       9.284   0.982   3.842  1.00  1.01           H  
ATOM    134 3HD1 LEU A  16      10.711   0.561   4.809  1.00  1.01           H  
ATOM    135 1HD2 LEU A  16       9.244   0.317   7.497  1.00  1.01           H  
ATOM    136 2HD2 LEU A  16      10.767   1.197   7.248  1.00  1.01           H  
ATOM    137 3HD2 LEU A  16       9.367   2.032   7.961  1.00  1.01           H  
ATOM    138  N   ILE A  17       9.997   6.214   5.100  1.00  0.94           N  
ATOM    139  CA  ILE A  17      10.804   7.396   4.825  1.00  0.94           C  
ATOM    140  C   ILE A  17      10.704   8.416   5.953  1.00  0.94           C  
ATOM    141  O   ILE A  17      11.706   8.983   6.406  1.00  0.94           O  
ATOM    142  CB  ILE A  17      10.365   8.097   3.507  1.00  0.94           C  
ATOM    143  CG1 ILE A  17      10.638   7.224   2.311  1.00  0.94           C  
ATOM    144  CG2 ILE A  17      11.067   9.456   3.344  1.00  0.94           C  
ATOM    145  CD1 ILE A  17      12.077   6.928   2.133  1.00  0.94           C  
ATOM    146  H   ILE A  17       9.225   5.963   4.481  1.00  0.94           H  
ATOM    147  HA  ILE A  17      11.825   7.078   4.723  1.00  0.94           H  
ATOM    148  HB  ILE A  17       9.289   8.261   3.546  1.00  0.94           H  
ATOM    149 1HG1 ILE A  17      10.119   6.292   2.426  1.00  0.94           H  
ATOM    150 2HG1 ILE A  17      10.265   7.724   1.417  1.00  0.94           H  
ATOM    151 1HG2 ILE A  17      10.715   9.933   2.431  1.00  0.94           H  
ATOM    152 2HG2 ILE A  17      10.829  10.089   4.197  1.00  0.94           H  
ATOM    153 3HG2 ILE A  17      12.135   9.330   3.281  1.00  0.94           H  
ATOM    154 1HD1 ILE A  17      12.217   6.302   1.278  1.00  0.94           H  
ATOM    155 2HD1 ILE A  17      12.629   7.857   1.994  1.00  0.94           H  
ATOM    156 3HD1 ILE A  17      12.437   6.413   3.013  1.00  0.94           H  
ATOM    157  N   LYS A  18       9.496   8.634   6.454  1.00  0.88           N  
ATOM    158  CA  LYS A  18       9.323   9.609   7.517  1.00  0.88           C  
ATOM    159  C   LYS A  18       9.802   9.117   8.890  1.00  0.88           C  
ATOM    160  O   LYS A  18      10.567   9.808   9.571  1.00  0.88           O  
ATOM    161  CB  LYS A  18       7.850  10.000   7.582  1.00  0.88           C  
ATOM    162  CG  LYS A  18       7.379  10.803   6.372  1.00  0.88           C  
ATOM    163  CD  LYS A  18       5.902  11.131   6.460  1.00  0.88           C  
ATOM    164  CE  LYS A  18       5.437  11.909   5.237  1.00  0.88           C  
ATOM    165  NZ  LYS A  18       3.980  12.208   5.292  1.00  0.88           N  
ATOM    166  H   LYS A  18       8.688   8.144   6.064  1.00  0.88           H  
ATOM    167  HA  LYS A  18       9.906  10.493   7.260  1.00  0.88           H  
ATOM    168 1HB  LYS A  18       7.243   9.090   7.636  1.00  0.88           H  
ATOM    169 2HB  LYS A  18       7.661  10.578   8.484  1.00  0.88           H  
ATOM    170 1HG  LYS A  18       7.952  11.726   6.301  1.00  0.88           H  
ATOM    171 2HG  LYS A  18       7.558  10.214   5.469  1.00  0.88           H  
ATOM    172 1HD  LYS A  18       5.334  10.201   6.526  1.00  0.88           H  
ATOM    173 2HD  LYS A  18       5.710  11.721   7.355  1.00  0.88           H  
ATOM    174 1HE  LYS A  18       5.988  12.847   5.180  1.00  0.88           H  
ATOM    175 2HE  LYS A  18       5.644  11.322   4.342  1.00  0.88           H  
ATOM    176 1HZ  LYS A  18       3.709  12.723   4.465  1.00  0.88           H  
ATOM    177 2HZ  LYS A  18       3.462  11.341   5.334  1.00  0.88           H  
ATOM    178 3HZ  LYS A  18       3.779  12.760   6.113  1.00  0.88           H  
ATOM    179  N   ASP A  19       9.425   7.892   9.264  1.00  0.83           N  
ATOM    180  CA  ASP A  19       9.744   7.326  10.575  1.00  0.83           C  
ATOM    181  C   ASP A  19      11.232   7.213  10.829  1.00  0.83           C  
ATOM    182  O   ASP A  19      11.690   7.418  11.953  1.00  0.83           O  
ATOM    183  CB  ASP A  19       9.133   5.925  10.750  1.00  0.83           C  
ATOM    184  CG  ASP A  19       7.604   5.898  10.957  1.00  0.83           C  
ATOM    185  OD1 ASP A  19       7.020   6.932  11.207  1.00  0.83           O  
ATOM    186  OD2 ASP A  19       7.041   4.824  10.888  1.00  0.83           O  
ATOM    187  H   ASP A  19       8.856   7.341   8.635  1.00  0.83           H  
ATOM    188  HA  ASP A  19       9.322   7.981  11.336  1.00  0.83           H  
ATOM    189 1HB  ASP A  19       9.365   5.329   9.862  1.00  0.83           H  
ATOM    190 2HB  ASP A  19       9.610   5.431  11.595  1.00  0.83           H  
ATOM    191  N   HIS A  20      11.998   6.909   9.788  1.00  0.78           N  
ATOM    192  CA  HIS A  20      13.426   6.734   9.951  1.00  0.78           C  
ATOM    193  C   HIS A  20      14.248   7.918   9.447  1.00  0.78           C  
ATOM    194  O   HIS A  20      15.465   7.803   9.299  1.00  0.78           O  
ATOM    195  CB  HIS A  20      13.835   5.446   9.248  1.00  0.78           C  
ATOM    196  CG  HIS A  20      13.218   4.233   9.880  1.00  0.78           C  
ATOM    197  ND1 HIS A  20      13.688   3.685  11.057  1.00  0.78           N  
ATOM    198  CD2 HIS A  20      12.151   3.486   9.519  1.00  0.78           C  
ATOM    199  CE1 HIS A  20      12.943   2.643  11.380  1.00  0.78           C  
ATOM    200  NE2 HIS A  20      12.004   2.501  10.466  1.00  0.78           N  
ATOM    201  H   HIS A  20      11.587   6.737   8.867  1.00  0.78           H  
ATOM    202  HA  HIS A  20      13.652   6.616  11.010  1.00  0.78           H  
ATOM    203 1HB  HIS A  20      13.513   5.484   8.211  1.00  0.78           H  
ATOM    204 2HB  HIS A  20      14.918   5.340   9.258  1.00  0.78           H  
ATOM    205  HD2 HIS A  20      11.528   3.641   8.643  1.00  0.78           H  
ATOM    206  HE1 HIS A  20      13.078   2.011  12.258  1.00  0.78           H  
ATOM    207  HE2 HIS A  20      11.290   1.786  10.470  1.00  0.78           H  
ATOM    208  N   ASP A  21      13.591   9.057   9.181  1.00  0.74           N  
ATOM    209  CA  ASP A  21      14.269  10.257   8.682  1.00  0.74           C  
ATOM    210  C   ASP A  21      15.164   9.948   7.483  1.00  0.74           C  
ATOM    211  O   ASP A  21      16.346  10.296   7.478  1.00  0.74           O  
ATOM    212  CB  ASP A  21      15.078  10.950   9.799  1.00  0.74           C  
ATOM    213  CG  ASP A  21      15.534  12.382   9.417  1.00  0.74           C  
ATOM    214  OD1 ASP A  21      14.928  12.980   8.551  1.00  0.74           O  
ATOM    215  OD2 ASP A  21      16.526  12.883   9.942  1.00  0.74           O  
ATOM    216  H   ASP A  21      12.583   9.115   9.337  1.00  0.74           H  
ATOM    217  HA  ASP A  21      13.500  10.954   8.346  1.00  0.74           H  
ATOM    218 1HB  ASP A  21      14.473  11.001  10.705  1.00  0.74           H  
ATOM    219 2HB  ASP A  21      15.963  10.351  10.027  1.00  0.74           H  
ATOM    220  N   VAL A  22      14.605   9.276   6.481  1.00  0.70           N  
ATOM    221  CA  VAL A  22      15.378   8.866   5.326  1.00  0.70           C  
ATOM    222  C   VAL A  22      15.755  10.035   4.458  1.00  0.70           C  
ATOM    223  O   VAL A  22      14.924  10.885   4.129  1.00  0.70           O  
ATOM    224  CB  VAL A  22      14.635   7.810   4.549  1.00  0.70           C  
ATOM    225  CG1 VAL A  22      15.350   7.473   3.315  1.00  0.70           C  
ATOM    226  CG2 VAL A  22      14.495   6.609   5.417  1.00  0.70           C  
ATOM    227  H   VAL A  22      13.610   9.052   6.520  1.00  0.70           H  
ATOM    228  HA  VAL A  22      16.282   8.399   5.669  1.00  0.70           H  
ATOM    229  HB  VAL A  22      13.689   8.180   4.285  1.00  0.70           H  
ATOM    230 1HG1 VAL A  22      14.825   6.711   2.764  1.00  0.70           H  
ATOM    231 2HG1 VAL A  22      15.442   8.352   2.694  1.00  0.70           H  
ATOM    232 3HG1 VAL A  22      16.323   7.114   3.575  1.00  0.70           H  
ATOM    233 1HG2 VAL A  22      13.952   5.833   4.894  1.00  0.70           H  
ATOM    234 2HG2 VAL A  22      15.489   6.251   5.683  1.00  0.70           H  
ATOM    235 3HG2 VAL A  22      13.949   6.887   6.320  1.00  0.70           H  
ATOM    236  N   LYS A  23      17.028  10.082   4.088  1.00  0.68           N  
ATOM    237  CA  LYS A  23      17.538  11.162   3.284  1.00  0.68           C  
ATOM    238  C   LYS A  23      17.630  10.713   1.830  1.00  0.68           C  
ATOM    239  O   LYS A  23      17.449  11.523   0.920  1.00  0.68           O  
ATOM    240  CB  LYS A  23      18.908  11.558   3.802  1.00  0.68           C  
ATOM    241  CG  LYS A  23      18.941  11.916   5.288  1.00  0.68           C  
ATOM    242  CD  LYS A  23      18.018  13.057   5.701  1.00  0.68           C  
ATOM    243  CE  LYS A  23      18.160  13.261   7.203  1.00  0.68           C  
ATOM    244  NZ  LYS A  23      17.187  14.239   7.780  1.00  0.68           N  
ATOM    245  H   LYS A  23      17.664   9.346   4.388  1.00  0.68           H  
ATOM    246  HA  LYS A  23      16.856  12.011   3.344  1.00  0.68           H  
ATOM    247 1HB  LYS A  23      19.567  10.717   3.686  1.00  0.68           H  
ATOM    248 2HB  LYS A  23      19.319  12.384   3.220  1.00  0.68           H  
ATOM    249 1HG  LYS A  23      18.658  11.027   5.864  1.00  0.68           H  
ATOM    250 2HG  LYS A  23      19.959  12.183   5.560  1.00  0.68           H  
ATOM    251 1HD  LYS A  23      18.283  13.972   5.177  1.00  0.68           H  
ATOM    252 2HD  LYS A  23      16.979  12.801   5.478  1.00  0.68           H  
ATOM    253 1HE  LYS A  23      17.999  12.295   7.682  1.00  0.68           H  
ATOM    254 2HE  LYS A  23      19.168  13.598   7.425  1.00  0.68           H  
ATOM    255 1HZ  LYS A  23      17.318  14.240   8.800  1.00  0.68           H  
ATOM    256 2HZ  LYS A  23      17.291  15.151   7.401  1.00  0.68           H  
ATOM    257 3HZ  LYS A  23      16.225  13.902   7.631  1.00  0.68           H  
ATOM    258  N   TRP A  24      17.901   9.412   1.624  1.00  0.66           N  
ATOM    259  CA  TRP A  24      18.058   8.841   0.274  1.00  0.66           C  
ATOM    260  C   TRP A  24      17.238   7.565   0.066  1.00  0.66           C  
ATOM    261  O   TRP A  24      16.968   6.817   1.005  1.00  0.66           O  
ATOM    262  CB  TRP A  24      19.527   8.521  -0.025  1.00  0.66           C  
ATOM    263  CG  TRP A  24      20.413   9.718   0.007  1.00  0.66           C  
ATOM    264  CD1 TRP A  24      20.962  10.245   1.108  1.00  0.66           C  
ATOM    265  CD2 TRP A  24      20.876  10.536  -1.091  1.00  0.66           C  
ATOM    266  NE1 TRP A  24      21.703  11.342   0.792  1.00  0.66           N  
ATOM    267  CE2 TRP A  24      21.670  11.530  -0.547  1.00  0.66           C  
ATOM    268  CE3 TRP A  24      20.686  10.501  -2.445  1.00  0.66           C  
ATOM    269  CZ2 TRP A  24      22.275  12.495  -1.329  1.00  0.66           C  
ATOM    270  CZ3 TRP A  24      21.289  11.446  -3.242  1.00  0.66           C  
ATOM    271  CH2 TRP A  24      22.065  12.424  -2.701  1.00  0.66           C  
ATOM    272  H   TRP A  24      18.049   8.814   2.439  1.00  0.66           H  
ATOM    273  HA  TRP A  24      17.720   9.572  -0.455  1.00  0.66           H  
ATOM    274 1HB  TRP A  24      19.897   7.803   0.704  1.00  0.66           H  
ATOM    275 2HB  TRP A  24      19.599   8.062  -1.009  1.00  0.66           H  
ATOM    276  HD1 TRP A  24      20.826   9.857   2.110  1.00  0.66           H  
ATOM    277  HE1 TRP A  24      22.202  11.913   1.493  1.00  0.66           H  
ATOM    278  HE3 TRP A  24      20.075   9.746  -2.864  1.00  0.66           H  
ATOM    279  HZ2 TRP A  24      22.900  13.280  -0.900  1.00  0.66           H  
ATOM    280  HZ3 TRP A  24      21.128  11.392  -4.315  1.00  0.66           H  
ATOM    281  HH2 TRP A  24      22.527  13.162  -3.356  1.00  0.66           H  
ATOM    282  N   VAL A  25      16.864   7.334  -1.179  1.00  0.66           N  
ATOM    283  CA  VAL A  25      16.172   6.127  -1.601  1.00  0.66           C  
ATOM    284  C   VAL A  25      16.970   5.377  -2.644  1.00  0.66           C  
ATOM    285  O   VAL A  25      17.461   5.959  -3.614  1.00  0.66           O  
ATOM    286  CB  VAL A  25      14.791   6.467  -2.153  1.00  0.66           C  
ATOM    287  CG1 VAL A  25      14.140   5.246  -2.688  1.00  0.66           C  
ATOM    288  CG2 VAL A  25      13.966   7.048  -1.041  1.00  0.66           C  
ATOM    289  H   VAL A  25      17.098   8.026  -1.884  1.00  0.66           H  
ATOM    290  HA  VAL A  25      16.044   5.477  -0.735  1.00  0.66           H  
ATOM    291  HB  VAL A  25      14.893   7.191  -2.962  1.00  0.66           H  
ATOM    292 1HG1 VAL A  25      13.173   5.494  -3.070  1.00  0.66           H  
ATOM    293 2HG1 VAL A  25      14.739   4.820  -3.493  1.00  0.66           H  
ATOM    294 3HG1 VAL A  25      14.059   4.541  -1.878  1.00  0.66           H  
ATOM    295 1HG2 VAL A  25      12.982   7.313  -1.404  1.00  0.66           H  
ATOM    296 2HG2 VAL A  25      13.886   6.307  -0.257  1.00  0.66           H  
ATOM    297 3HG2 VAL A  25      14.449   7.922  -0.652  1.00  0.66           H  
ATOM    298  N   ASP A  26      17.122   4.080  -2.444  1.00  0.67           N  
ATOM    299  CA  ASP A  26      17.887   3.270  -3.366  1.00  0.67           C  
ATOM    300  C   ASP A  26      17.016   2.174  -3.964  1.00  0.67           C  
ATOM    301  O   ASP A  26      16.433   1.375  -3.228  1.00  0.67           O  
ATOM    302  CB  ASP A  26      19.103   2.678  -2.631  1.00  0.67           C  
ATOM    303  CG  ASP A  26      20.118   1.976  -3.539  1.00  0.67           C  
ATOM    304  OD1 ASP A  26      20.973   2.655  -4.101  1.00  0.67           O  
ATOM    305  OD2 ASP A  26      20.069   0.771  -3.632  1.00  0.67           O  
ATOM    306  H   ASP A  26      16.697   3.654  -1.626  1.00  0.67           H  
ATOM    307  HA  ASP A  26      18.237   3.898  -4.170  1.00  0.67           H  
ATOM    308 1HB  ASP A  26      19.618   3.478  -2.100  1.00  0.67           H  
ATOM    309 2HB  ASP A  26      18.756   1.967  -1.880  1.00  0.67           H  
ATOM    310  N   LEU A  27      16.897   2.153  -5.291  1.00  0.68           N  
ATOM    311  CA  LEU A  27      16.093   1.108  -5.910  1.00  0.68           C  
ATOM    312  C   LEU A  27      17.043   0.040  -6.398  1.00  0.68           C  
ATOM    313  O   LEU A  27      18.082   0.358  -6.987  1.00  0.68           O  
ATOM    314  CB  LEU A  27      15.274   1.593  -7.097  1.00  0.68           C  
ATOM    315  CG  LEU A  27      14.334   2.716  -6.890  1.00  0.68           C  
ATOM    316  CD1 LEU A  27      13.615   2.971  -8.228  1.00  0.68           C  
ATOM    317  CD2 LEU A  27      13.388   2.405  -5.750  1.00  0.68           C  
ATOM    318  H   LEU A  27      17.408   2.838  -5.847  1.00  0.68           H  
ATOM    319  HA  LEU A  27      15.422   0.681  -5.172  1.00  0.68           H  
ATOM    320 1HB  LEU A  27      15.935   1.862  -7.882  1.00  0.68           H  
ATOM    321 2HB  LEU A  27      14.680   0.753  -7.447  1.00  0.68           H  
ATOM    322  HG  LEU A  27      14.888   3.588  -6.642  1.00  0.68           H  
ATOM    323 1HD1 LEU A  27      12.937   3.795  -8.132  1.00  0.68           H  
ATOM    324 2HD1 LEU A  27      14.354   3.200  -9.000  1.00  0.68           H  
ATOM    325 3HD1 LEU A  27      13.054   2.082  -8.516  1.00  0.68           H  
ATOM    326 1HD2 LEU A  27      12.706   3.240  -5.595  1.00  0.68           H  
ATOM    327 2HD2 LEU A  27      12.821   1.503  -5.980  1.00  0.68           H  
ATOM    328 3HD2 LEU A  27      13.974   2.245  -4.845  1.00  0.68           H  
ATOM    329  N   ARG A  28      16.680  -1.222  -6.211  1.00  0.70           N  
ATOM    330  CA  ARG A  28      17.574  -2.295  -6.603  1.00  0.70           C  
ATOM    331  C   ARG A  28      16.954  -3.343  -7.495  1.00  0.70           C  
ATOM    332  O   ARG A  28      15.749  -3.596  -7.465  1.00  0.70           O  
ATOM    333  CB  ARG A  28      18.111  -2.976  -5.359  1.00  0.70           C  
ATOM    334  CG  ARG A  28      18.866  -2.044  -4.457  1.00  0.70           C  
ATOM    335  CD  ARG A  28      19.551  -2.730  -3.387  1.00  0.70           C  
ATOM    336  NE  ARG A  28      20.246  -1.815  -2.544  1.00  0.70           N  
ATOM    337  CZ  ARG A  28      20.814  -2.141  -1.382  1.00  0.70           C  
ATOM    338  NH1 ARG A  28      20.748  -3.377  -0.939  1.00  0.70           N  
ATOM    339  NH2 ARG A  28      21.419  -1.221  -0.667  1.00  0.70           N  
ATOM    340  H   ARG A  28      15.823  -1.422  -5.706  1.00  0.70           H  
ATOM    341  HA  ARG A  28      18.413  -1.859  -7.138  1.00  0.70           H  
ATOM    342 1HB  ARG A  28      17.289  -3.404  -4.788  1.00  0.70           H  
ATOM    343 2HB  ARG A  28      18.784  -3.784  -5.646  1.00  0.70           H  
ATOM    344 1HG  ARG A  28      19.580  -1.494  -5.019  1.00  0.70           H  
ATOM    345 2HG  ARG A  28      18.166  -1.340  -3.999  1.00  0.70           H  
ATOM    346 1HD  ARG A  28      18.857  -3.312  -2.788  1.00  0.70           H  
ATOM    347 2HD  ARG A  28      20.279  -3.364  -3.827  1.00  0.70           H  
ATOM    348  HE  ARG A  28      20.294  -0.834  -2.859  1.00  0.70           H  
ATOM    349 1HH1 ARG A  28      20.281  -4.086  -1.483  1.00  0.70           H  
ATOM    350 2HH1 ARG A  28      21.154  -3.609  -0.043  1.00  0.70           H  
ATOM    351 1HH2 ARG A  28      21.477  -0.265  -0.999  1.00  0.70           H  
ATOM    352 2HH2 ARG A  28      21.815  -1.469   0.230  1.00  0.70           H  
ATOM    353  N   PHE A  29      17.798  -3.977  -8.284  1.00  0.72           N  
ATOM    354  CA  PHE A  29      17.360  -5.072  -9.134  1.00  0.72           C  
ATOM    355  C   PHE A  29      18.507  -6.018  -9.425  1.00  0.72           C  
ATOM    356  O   PHE A  29      19.657  -5.716  -9.120  1.00  0.72           O  
ATOM    357  CB  PHE A  29      16.709  -4.537 -10.399  1.00  0.72           C  
ATOM    358  CG  PHE A  29      17.597  -3.723 -11.314  1.00  0.72           C  
ATOM    359  CD1 PHE A  29      18.225  -4.316 -12.399  1.00  0.72           C  
ATOM    360  CD2 PHE A  29      17.773  -2.353 -11.106  1.00  0.72           C  
ATOM    361  CE1 PHE A  29      18.990  -3.561 -13.258  1.00  0.72           C  
ATOM    362  CE2 PHE A  29      18.547  -1.608 -11.965  1.00  0.72           C  
ATOM    363  CZ  PHE A  29      19.145  -2.210 -13.041  1.00  0.72           C  
ATOM    364  H   PHE A  29      18.777  -3.681  -8.287  1.00  0.72           H  
ATOM    365  HA  PHE A  29      16.596  -5.637  -8.596  1.00  0.72           H  
ATOM    366 1HB  PHE A  29      16.325  -5.378 -10.978  1.00  0.72           H  
ATOM    367 2HB  PHE A  29      15.853  -3.937 -10.131  1.00  0.72           H  
ATOM    368  HD1 PHE A  29      18.092  -5.389 -12.577  1.00  0.72           H  
ATOM    369  HD2 PHE A  29      17.285  -1.872 -10.259  1.00  0.72           H  
ATOM    370  HE1 PHE A  29      19.466  -4.036 -14.109  1.00  0.72           H  
ATOM    371  HE2 PHE A  29      18.682  -0.540 -11.797  1.00  0.72           H  
ATOM    372  HZ  PHE A  29      19.742  -1.624 -13.713  1.00  0.72           H  
ATOM    373  N   THR A  30      18.203  -7.164  -9.996  1.00  0.75           N  
ATOM    374  CA  THR A  30      19.249  -8.131 -10.297  1.00  0.75           C  
ATOM    375  C   THR A  30      19.370  -8.293 -11.796  1.00  0.75           C  
ATOM    376  O   THR A  30      18.359  -8.345 -12.492  1.00  0.75           O  
ATOM    377  CB  THR A  30      18.907  -9.455  -9.628  1.00  0.75           C  
ATOM    378  OG1 THR A  30      18.782  -9.216  -8.237  1.00  0.75           O  
ATOM    379  CG2 THR A  30      19.980 -10.486  -9.843  1.00  0.75           C  
ATOM    380  H   THR A  30      17.239  -7.372 -10.226  1.00  0.75           H  
ATOM    381  HA  THR A  30      20.203  -7.773  -9.910  1.00  0.75           H  
ATOM    382  HB  THR A  30      17.975  -9.820 -10.030  1.00  0.75           H  
ATOM    383  HG1 THR A  30      19.657  -8.995  -7.857  1.00  0.75           H  
ATOM    384 1HG2 THR A  30      19.708 -11.409  -9.338  1.00  0.75           H  
ATOM    385 2HG2 THR A  30      20.089 -10.672 -10.888  1.00  0.75           H  
ATOM    386 3HG2 THR A  30      20.922 -10.112  -9.442  1.00  0.75           H  
ATOM    387  N   ASP A  31      20.590  -8.303 -12.314  1.00  0.77           N  
ATOM    388  CA  ASP A  31      20.740  -8.494 -13.749  1.00  0.77           C  
ATOM    389  C   ASP A  31      20.758  -9.979 -14.089  1.00  0.77           C  
ATOM    390  O   ASP A  31      20.705 -10.819 -13.195  1.00  0.77           O  
ATOM    391  CB  ASP A  31      21.992  -7.818 -14.256  1.00  0.77           C  
ATOM    392  CG  ASP A  31      23.281  -8.446 -13.807  1.00  0.77           C  
ATOM    393  OD1 ASP A  31      23.258  -9.594 -13.389  1.00  0.77           O  
ATOM    394  OD2 ASP A  31      24.288  -7.781 -13.842  1.00  0.77           O  
ATOM    395  H   ASP A  31      21.401  -8.207 -11.697  1.00  0.77           H  
ATOM    396  HA  ASP A  31      19.884  -8.041 -14.254  1.00  0.77           H  
ATOM    397 1HB  ASP A  31      21.976  -7.875 -15.325  1.00  0.77           H  
ATOM    398 2HB  ASP A  31      21.983  -6.766 -13.975  1.00  0.77           H  
ATOM    399  N   THR A  32      20.959 -10.328 -15.355  1.00  0.80           N  
ATOM    400  CA  THR A  32      20.892 -11.733 -15.755  1.00  0.80           C  
ATOM    401  C   THR A  32      22.116 -12.558 -15.352  1.00  0.80           C  
ATOM    402  O   THR A  32      22.128 -13.772 -15.537  1.00  0.80           O  
ATOM    403  CB  THR A  32      20.619 -11.856 -17.265  1.00  0.80           C  
ATOM    404  OG1 THR A  32      21.663 -11.231 -18.015  1.00  0.80           O  
ATOM    405  CG2 THR A  32      19.314 -11.185 -17.585  1.00  0.80           C  
ATOM    406  H   THR A  32      21.074  -9.618 -16.065  1.00  0.80           H  
ATOM    407  HA  THR A  32      20.037 -12.174 -15.250  1.00  0.80           H  
ATOM    408  HB  THR A  32      20.559 -12.906 -17.540  1.00  0.80           H  
ATOM    409  HG1 THR A  32      21.742 -10.304 -17.764  1.00  0.80           H  
ATOM    410 1HG2 THR A  32      19.103 -11.271 -18.650  1.00  0.80           H  
ATOM    411 2HG2 THR A  32      18.518 -11.660 -17.016  1.00  0.80           H  
ATOM    412 3HG2 THR A  32      19.369 -10.132 -17.313  1.00  0.80           H  
ATOM    413  N   LYS A  33      23.151 -11.900 -14.828  1.00  0.81           N  
ATOM    414  CA  LYS A  33      24.357 -12.561 -14.366  1.00  0.81           C  
ATOM    415  C   LYS A  33      24.295 -12.780 -12.848  1.00  0.81           C  
ATOM    416  O   LYS A  33      25.164 -13.439 -12.277  1.00  0.81           O  
ATOM    417  CB  LYS A  33      25.604 -11.755 -14.742  1.00  0.81           C  
ATOM    418  CG  LYS A  33      25.882 -11.641 -16.256  1.00  0.81           C  
ATOM    419  CD  LYS A  33      27.186 -10.870 -16.517  1.00  0.81           C  
ATOM    420  CE  LYS A  33      27.541 -10.820 -17.998  1.00  0.81           C  
ATOM    421  NZ  LYS A  33      28.804 -10.047 -18.244  1.00  0.81           N  
ATOM    422  H   LYS A  33      23.081 -10.900 -14.655  1.00  0.81           H  
ATOM    423  HA  LYS A  33      24.422 -13.538 -14.842  1.00  0.81           H  
ATOM    424 1HB  LYS A  33      25.496 -10.737 -14.348  1.00  0.81           H  
ATOM    425 2HB  LYS A  33      26.478 -12.194 -14.265  1.00  0.81           H  
ATOM    426 1HG  LYS A  33      25.948 -12.633 -16.698  1.00  0.81           H  
ATOM    427 2HG  LYS A  33      25.055 -11.107 -16.730  1.00  0.81           H  
ATOM    428 1HD  LYS A  33      27.072  -9.848 -16.148  1.00  0.81           H  
ATOM    429 2HD  LYS A  33      28.005 -11.341 -15.973  1.00  0.81           H  
ATOM    430 1HE  LYS A  33      27.674 -11.837 -18.367  1.00  0.81           H  
ATOM    431 2HE  LYS A  33      26.730 -10.359 -18.538  1.00  0.81           H  
ATOM    432 1HZ  LYS A  33      29.005 -10.040 -19.238  1.00  0.81           H  
ATOM    433 2HZ  LYS A  33      28.698  -9.098 -17.915  1.00  0.81           H  
ATOM    434 3HZ  LYS A  33      29.569 -10.487 -17.753  1.00  0.81           H  
ATOM    435  N   GLY A  34      23.257 -12.233 -12.198  1.00  0.82           N  
ATOM    436  CA  GLY A  34      23.082 -12.326 -10.751  1.00  0.82           C  
ATOM    437  C   GLY A  34      23.685 -11.159  -9.976  1.00  0.82           C  
ATOM    438  O   GLY A  34      23.699 -11.167  -8.734  1.00  0.82           O  
ATOM    439  H   GLY A  34      22.555 -11.702 -12.718  1.00  0.82           H  
ATOM    440 1HA  GLY A  34      22.022 -12.380 -10.531  1.00  0.82           H  
ATOM    441 2HA  GLY A  34      23.525 -13.258 -10.400  1.00  0.82           H  
ATOM    442  N   LYS A  35      24.177 -10.141 -10.681  1.00  0.81           N  
ATOM    443  CA  LYS A  35      24.767  -9.003  -9.988  1.00  0.81           C  
ATOM    444  C   LYS A  35      23.696  -8.031  -9.543  1.00  0.81           C  
ATOM    445  O   LYS A  35      22.751  -7.732 -10.283  1.00  0.81           O  
ATOM    446  CB  LYS A  35      25.804  -8.286 -10.843  1.00  0.81           C  
ATOM    447  CG  LYS A  35      26.529  -7.139 -10.121  1.00  0.81           C  
ATOM    448  CD  LYS A  35      27.634  -6.524 -10.968  1.00  0.81           C  
ATOM    449  CE  LYS A  35      28.325  -5.389 -10.217  1.00  0.81           C  
ATOM    450  NZ  LYS A  35      29.436  -4.784 -11.011  1.00  0.81           N  
ATOM    451  H   LYS A  35      24.104 -10.131 -11.707  1.00  0.81           H  
ATOM    452  HA  LYS A  35      25.270  -9.368  -9.093  1.00  0.81           H  
ATOM    453 1HB  LYS A  35      26.544  -8.998 -11.205  1.00  0.81           H  
ATOM    454 2HB  LYS A  35      25.316  -7.858 -11.705  1.00  0.81           H  
ATOM    455 1HG  LYS A  35      25.809  -6.350  -9.891  1.00  0.81           H  
ATOM    456 2HG  LYS A  35      26.951  -7.502  -9.186  1.00  0.81           H  
ATOM    457 1HD  LYS A  35      28.367  -7.287 -11.229  1.00  0.81           H  
ATOM    458 2HD  LYS A  35      27.202  -6.129 -11.887  1.00  0.81           H  
ATOM    459 1HE  LYS A  35      27.589  -4.616  -9.989  1.00  0.81           H  
ATOM    460 2HE  LYS A  35      28.729  -5.776  -9.282  1.00  0.81           H  
ATOM    461 1HZ  LYS A  35      29.864  -4.039 -10.478  1.00  0.81           H  
ATOM    462 2HZ  LYS A  35      30.128  -5.491 -11.217  1.00  0.81           H  
ATOM    463 3HZ  LYS A  35      29.068  -4.411 -11.874  1.00  0.81           H  
ATOM    464  N   GLN A  36      23.808  -7.546  -8.314  1.00  0.80           N  
ATOM    465  CA  GLN A  36      22.823  -6.576  -7.877  1.00  0.80           C  
ATOM    466  C   GLN A  36      23.186  -5.210  -8.447  1.00  0.80           C  
ATOM    467  O   GLN A  36      24.319  -4.741  -8.313  1.00  0.80           O  
ATOM    468  CB  GLN A  36      22.712  -6.522  -6.354  1.00  0.80           C  
ATOM    469  CG  GLN A  36      21.581  -5.655  -5.874  1.00  0.80           C  
ATOM    470  CD  GLN A  36      21.387  -5.722  -4.385  1.00  0.80           C  
ATOM    471  OE1 GLN A  36      22.271  -5.393  -3.593  1.00  0.80           O  
ATOM    472  NE2 GLN A  36      20.196  -6.149  -3.977  1.00  0.80           N  
ATOM    473  H   GLN A  36      24.566  -7.826  -7.709  1.00  0.80           H  
ATOM    474  HA  GLN A  36      21.849  -6.860  -8.273  1.00  0.80           H  
ATOM    475 1HB  GLN A  36      22.564  -7.525  -5.961  1.00  0.80           H  
ATOM    476 2HB  GLN A  36      23.637  -6.137  -5.933  1.00  0.80           H  
ATOM    477 1HG  GLN A  36      21.786  -4.618  -6.151  1.00  0.80           H  
ATOM    478 2HG  GLN A  36      20.661  -5.992  -6.360  1.00  0.80           H  
ATOM    479 1HE2 GLN A  36      19.993  -6.216  -3.004  1.00  0.80           H  
ATOM    480 2HE2 GLN A  36      19.504  -6.410  -4.648  1.00  0.80           H  
ATOM    481  N   GLN A  37      22.202  -4.583  -9.060  1.00  0.77           N  
ATOM    482  CA  GLN A  37      22.313  -3.280  -9.684  1.00  0.77           C  
ATOM    483  C   GLN A  37      21.503  -2.294  -8.855  1.00  0.77           C  
ATOM    484  O   GLN A  37      20.529  -2.687  -8.200  1.00  0.77           O  
ATOM    485  CB  GLN A  37      21.750  -3.348 -11.099  1.00  0.77           C  
ATOM    486  CG  GLN A  37      22.403  -4.368 -12.080  1.00  0.77           C  
ATOM    487  CD  GLN A  37      23.823  -4.005 -12.480  1.00  0.77           C  
ATOM    488  OE1 GLN A  37      24.210  -2.837 -12.359  1.00  0.77           O  
ATOM    489  NE2 GLN A  37      24.601  -4.963 -13.002  1.00  0.77           N  
ATOM    490  H   GLN A  37      21.308  -5.056  -9.114  1.00  0.77           H  
ATOM    491  HA  GLN A  37      23.355  -2.967  -9.698  1.00  0.77           H  
ATOM    492 1HB  GLN A  37      20.714  -3.630 -11.011  1.00  0.77           H  
ATOM    493 2HB  GLN A  37      21.786  -2.360 -11.555  1.00  0.77           H  
ATOM    494 1HG  GLN A  37      22.426  -5.353 -11.600  1.00  0.77           H  
ATOM    495 2HG  GLN A  37      21.803  -4.419 -12.975  1.00  0.77           H  
ATOM    496 1HE2 GLN A  37      25.524  -4.742 -13.293  1.00  0.77           H  
ATOM    497 2HE2 GLN A  37      24.270  -5.929 -13.147  1.00  0.77           H  
ATOM    498  N   HIS A  38      21.858  -1.011  -8.887  1.00  0.75           N  
ATOM    499  CA  HIS A  38      21.057  -0.068  -8.115  1.00  0.75           C  
ATOM    500  C   HIS A  38      21.150   1.382  -8.581  1.00  0.75           C  
ATOM    501  O   HIS A  38      22.097   1.767  -9.276  1.00  0.75           O  
ATOM    502  CB  HIS A  38      21.450  -0.190  -6.631  1.00  0.75           C  
ATOM    503  CG  HIS A  38      22.825   0.234  -6.299  1.00  0.75           C  
ATOM    504  ND1 HIS A  38      23.087   1.386  -5.602  1.00  0.75           N  
ATOM    505  CD2 HIS A  38      24.026  -0.337  -6.560  1.00  0.75           C  
ATOM    506  CE1 HIS A  38      24.391   1.513  -5.437  1.00  0.75           C  
ATOM    507  NE2 HIS A  38      24.991   0.479  -6.016  1.00  0.75           N  
ATOM    508  H   HIS A  38      22.657  -0.700  -9.423  1.00  0.75           H  
ATOM    509  HA  HIS A  38      20.015  -0.354  -8.202  1.00  0.75           H  
ATOM    510 1HB  HIS A  38      20.760   0.408  -6.034  1.00  0.75           H  
ATOM    511 2HB  HIS A  38      21.353  -1.217  -6.313  1.00  0.75           H  
ATOM    512  HD1 HIS A  38      22.366   2.007  -5.199  1.00  0.75           H  
ATOM    513  HD2 HIS A  38      24.312  -1.253  -7.082  1.00  0.75           H  
ATOM    514  HE1 HIS A  38      24.794   2.372  -4.900  1.00  0.75           H  
ATOM    515  N   VAL A  39      20.162   2.178  -8.169  1.00  0.73           N  
ATOM    516  CA  VAL A  39      20.159   3.627  -8.394  1.00  0.73           C  
ATOM    517  C   VAL A  39      19.786   4.362  -7.112  1.00  0.73           C  
ATOM    518  O   VAL A  39      18.793   4.018  -6.467  1.00  0.73           O  
ATOM    519  CB  VAL A  39      19.150   3.986  -9.509  1.00  0.73           C  
ATOM    520  CG1 VAL A  39      17.770   3.508  -9.125  1.00  0.73           C  
ATOM    521  CG2 VAL A  39      19.115   5.494  -9.739  1.00  0.73           C  
ATOM    522  H   VAL A  39      19.399   1.739  -7.647  1.00  0.73           H  
ATOM    523  HA  VAL A  39      21.159   3.936  -8.699  1.00  0.73           H  
ATOM    524  HB  VAL A  39      19.440   3.482 -10.418  1.00  0.73           H  
ATOM    525 1HG1 VAL A  39      17.061   3.746  -9.918  1.00  0.73           H  
ATOM    526 2HG1 VAL A  39      17.810   2.429  -8.979  1.00  0.73           H  
ATOM    527 3HG1 VAL A  39      17.456   3.997  -8.202  1.00  0.73           H  
ATOM    528 1HG2 VAL A  39      18.404   5.721 -10.532  1.00  0.73           H  
ATOM    529 2HG2 VAL A  39      18.806   6.003  -8.827  1.00  0.73           H  
ATOM    530 3HG2 VAL A  39      20.106   5.841 -10.029  1.00  0.73           H  
ATOM    531  N   THR A  40      20.526   5.431  -6.787  1.00  0.73           N  
ATOM    532  CA  THR A  40      20.245   6.168  -5.555  1.00  0.73           C  
ATOM    533  C   THR A  40      19.720   7.567  -5.892  1.00  0.73           C  
ATOM    534  O   THR A  40      20.287   8.262  -6.738  1.00  0.73           O  
ATOM    535  CB  THR A  40      21.513   6.326  -4.679  1.00  0.73           C  
ATOM    536  OG1 THR A  40      22.093   5.050  -4.372  1.00  0.73           O  
ATOM    537  CG2 THR A  40      21.116   6.967  -3.369  1.00  0.73           C  
ATOM    538  H   THR A  40      21.308   5.696  -7.367  1.00  0.73           H  
ATOM    539  HA  THR A  40      19.487   5.641  -4.986  1.00  0.73           H  
ATOM    540  HB  THR A  40      22.246   6.949  -5.186  1.00  0.73           H  
ATOM    541  HG1 THR A  40      21.409   4.366  -4.186  1.00  0.73           H  
ATOM    542 1HG2 THR A  40      21.988   7.088  -2.733  1.00  0.73           H  
ATOM    543 2HG2 THR A  40      20.695   7.908  -3.576  1.00  0.73           H  
ATOM    544 3HG2 THR A  40      20.379   6.337  -2.864  1.00  0.73           H  
ATOM    545  N   MET A  41      18.636   7.968  -5.232  1.00  0.75           N  
ATOM    546  CA  MET A  41      17.999   9.263  -5.441  1.00  0.75           C  
ATOM    547  C   MET A  41      17.754   9.954  -4.094  1.00  0.75           C  
ATOM    548  O   MET A  41      17.584   9.273  -3.088  1.00  0.75           O  
ATOM    549  CB  MET A  41      16.659   9.009  -6.083  1.00  0.75           C  
ATOM    550  CG  MET A  41      16.708   8.274  -7.380  1.00  0.75           C  
ATOM    551  SD  MET A  41      15.159   7.568  -7.695  1.00  0.75           S  
ATOM    552  CE  MET A  41      15.275   6.309  -6.422  1.00  0.75           C  
ATOM    553  H   MET A  41      18.221   7.316  -4.570  1.00  0.75           H  
ATOM    554  HA  MET A  41      18.636   9.860  -6.082  1.00  0.75           H  
ATOM    555 1HB  MET A  41      16.040   8.434  -5.394  1.00  0.75           H  
ATOM    556 2HB  MET A  41      16.148   9.961  -6.251  1.00  0.75           H  
ATOM    557 1HG  MET A  41      16.965   8.952  -8.187  1.00  0.75           H  
ATOM    558 2HG  MET A  41      17.434   7.476  -7.354  1.00  0.75           H  
ATOM    559 1HE  MET A  41      14.370   5.727  -6.403  1.00  0.75           H  
ATOM    560 2HE  MET A  41      16.135   5.662  -6.620  1.00  0.75           H  
ATOM    561 3HE  MET A  41      15.406   6.783  -5.450  1.00  0.75           H  
ATOM    562  N   PRO A  42      17.758  11.287  -3.989  1.00  0.80           N  
ATOM    563  CA  PRO A  42      17.364  11.978  -2.775  1.00  0.80           C  
ATOM    564  C   PRO A  42      15.940  11.547  -2.449  1.00  0.80           C  
ATOM    565  O   PRO A  42      15.099  11.466  -3.343  1.00  0.80           O  
ATOM    566  CB  PRO A  42      17.445  13.449  -3.191  1.00  0.80           C  
ATOM    567  CG  PRO A  42      18.451  13.474  -4.319  1.00  0.80           C  
ATOM    568  CD  PRO A  42      18.216  12.166  -5.076  1.00  0.80           C  
ATOM    569  HA  PRO A  42      18.054  11.742  -1.952  1.00  0.80           H  
ATOM    570 1HB  PRO A  42      16.472  13.787  -3.540  1.00  0.80           H  
ATOM    571 2HB  PRO A  42      17.728  14.076  -2.333  1.00  0.80           H  
ATOM    572 1HG  PRO A  42      18.257  14.360  -4.952  1.00  0.80           H  
ATOM    573 2HG  PRO A  42      19.464  13.585  -3.925  1.00  0.80           H  
ATOM    574 1HD  PRO A  42      17.430  12.286  -5.837  1.00  0.80           H  
ATOM    575 2HD  PRO A  42      19.169  11.843  -5.500  1.00  0.80           H  
ATOM    576  N   ALA A  43      15.625  11.344  -1.178  1.00  0.88           N  
ATOM    577  CA  ALA A  43      14.273  10.927  -0.792  1.00  0.88           C  
ATOM    578  C   ALA A  43      13.222  11.945  -1.217  1.00  0.88           C  
ATOM    579  O   ALA A  43      12.099  11.588  -1.553  1.00  0.88           O  
ATOM    580  CB  ALA A  43      14.189  10.683   0.706  1.00  0.88           C  
ATOM    581  H   ALA A  43      16.337  11.435  -0.461  1.00  0.88           H  
ATOM    582  HA  ALA A  43      14.053  10.002  -1.316  1.00  0.88           H  
ATOM    583 1HB  ALA A  43      13.190  10.339   0.965  1.00  0.88           H  
ATOM    584 2HB  ALA A  43      14.912   9.926   0.986  1.00  0.88           H  
ATOM    585 3HB  ALA A  43      14.406  11.604   1.247  1.00  0.88           H  
ATOM    586  N   ARG A  44      13.582  13.227  -1.227  1.00  0.99           N  
ATOM    587  CA  ARG A  44      12.638  14.284  -1.588  1.00  0.99           C  
ATOM    588  C   ARG A  44      12.162  14.147  -3.044  1.00  0.99           C  
ATOM    589  O   ARG A  44      11.127  14.704  -3.418  1.00  0.99           O  
ATOM    590  CB  ARG A  44      13.290  15.655  -1.436  1.00  0.99           C  
ATOM    591  CG  ARG A  44      14.349  15.908  -2.479  1.00  0.99           C  
ATOM    592  CD  ARG A  44      15.142  17.129  -2.303  1.00  0.99           C  
ATOM    593  NE  ARG A  44      16.100  17.265  -3.407  1.00  0.99           N  
ATOM    594  CZ  ARG A  44      17.088  18.175  -3.476  1.00  0.99           C  
ATOM    595  NH1 ARG A  44      17.273  19.036  -2.494  1.00  0.99           N  
ATOM    596  NH2 ARG A  44      17.876  18.203  -4.536  1.00  0.99           N  
ATOM    597  H   ARG A  44      14.526  13.469  -0.968  1.00  0.99           H  
ATOM    598  HA  ARG A  44      11.774  14.219  -0.927  1.00  0.99           H  
ATOM    599 1HB  ARG A  44      12.536  16.434  -1.526  1.00  0.99           H  
ATOM    600 2HB  ARG A  44      13.749  15.743  -0.452  1.00  0.99           H  
ATOM    601 1HG  ARG A  44      15.017  15.071  -2.509  1.00  0.99           H  
ATOM    602 2HG  ARG A  44      13.856  16.012  -3.436  1.00  0.99           H  
ATOM    603 1HD  ARG A  44      14.489  17.999  -2.304  1.00  0.99           H  
ATOM    604 2HD  ARG A  44      15.697  17.081  -1.368  1.00  0.99           H  
ATOM    605  HE  ARG A  44      15.986  16.615  -4.216  1.00  0.99           H  
ATOM    606 1HH1 ARG A  44      16.671  19.016  -1.683  1.00  0.99           H  
ATOM    607 2HH1 ARG A  44      18.017  19.716  -2.553  1.00  0.99           H  
ATOM    608 1HH2 ARG A  44      17.727  17.538  -5.291  1.00  0.99           H  
ATOM    609 2HH2 ARG A  44      18.617  18.880  -4.598  1.00  0.99           H  
ATOM    610  N   ASP A  45      12.957  13.447  -3.867  1.00  1.12           N  
ATOM    611  CA  ASP A  45      12.713  13.259  -5.284  1.00  1.12           C  
ATOM    612  C   ASP A  45      12.238  11.838  -5.602  1.00  1.12           C  
ATOM    613  O   ASP A  45      12.243  11.432  -6.769  1.00  1.12           O  
ATOM    614  CB  ASP A  45      14.007  13.544  -6.059  1.00  1.12           C  
ATOM    615  CG  ASP A  45      14.471  15.014  -5.923  1.00  1.12           C  
ATOM    616  OD1 ASP A  45      13.659  15.889  -6.061  1.00  1.12           O  
ATOM    617  OD2 ASP A  45      15.629  15.240  -5.620  1.00  1.12           O  
ATOM    618  H   ASP A  45      13.769  12.966  -3.489  1.00  1.12           H  
ATOM    619  HA  ASP A  45      11.941  13.959  -5.601  1.00  1.12           H  
ATOM    620 1HB  ASP A  45      14.798  12.888  -5.677  1.00  1.12           H  
ATOM    621 2HB  ASP A  45      13.865  13.310  -7.111  1.00  1.12           H  
ATOM    622  N   ALA A  46      11.823  11.071  -4.585  1.00  1.25           N  
ATOM    623  CA  ALA A  46      11.434   9.689  -4.846  1.00  1.25           C  
ATOM    624  C   ALA A  46      10.310   9.183  -3.959  1.00  1.25           C  
ATOM    625  O   ALA A  46      10.024   9.705  -2.887  1.00  1.25           O  
ATOM    626  CB  ALA A  46      12.632   8.775  -4.664  1.00  1.25           C  
ATOM    627  H   ALA A  46      11.817  11.421  -3.624  1.00  1.25           H  
ATOM    628  HA  ALA A  46      11.094   9.630  -5.876  1.00  1.25           H  
ATOM    629 1HB  ALA A  46      12.357   7.748  -4.900  1.00  1.25           H  
ATOM    630 2HB  ALA A  46      13.435   9.094  -5.329  1.00  1.25           H  
ATOM    631 3HB  ALA A  46      12.973   8.832  -3.632  1.00  1.25           H  
ATOM    632  N   LEU A  47       9.671   8.143  -4.456  1.00  1.34           N  
ATOM    633  CA  LEU A  47       8.593   7.391  -3.823  1.00  1.34           C  
ATOM    634  C   LEU A  47       7.276   8.150  -3.642  1.00  1.34           C  
ATOM    635  O   LEU A  47       6.428   7.720  -2.875  1.00  1.34           O  
ATOM    636  CB  LEU A  47       9.059   6.854  -2.474  1.00  1.34           C  
ATOM    637  CG  LEU A  47      10.359   6.045  -2.513  1.00  1.34           C  
ATOM    638  CD1 LEU A  47      10.635   5.551  -1.151  1.00  1.34           C  
ATOM    639  CD2 LEU A  47      10.273   4.913  -3.504  1.00  1.34           C  
ATOM    640  H   LEU A  47       9.980   7.817  -5.361  1.00  1.34           H  
ATOM    641  HA  LEU A  47       8.378   6.530  -4.452  1.00  1.34           H  
ATOM    642 1HB  LEU A  47       9.201   7.683  -1.784  1.00  1.34           H  
ATOM    643 2HB  LEU A  47       8.286   6.223  -2.065  1.00  1.34           H  
ATOM    644  HG  LEU A  47      11.166   6.701  -2.801  1.00  1.34           H  
ATOM    645 1HD1 LEU A  47      11.568   5.007  -1.144  1.00  1.34           H  
ATOM    646 2HD1 LEU A  47      10.703   6.395  -0.491  1.00  1.34           H  
ATOM    647 3HD1 LEU A  47       9.832   4.897  -0.827  1.00  1.34           H  
ATOM    648 1HD2 LEU A  47      11.205   4.362  -3.525  1.00  1.34           H  
ATOM    649 2HD2 LEU A  47       9.496   4.255  -3.216  1.00  1.34           H  
ATOM    650 3HD2 LEU A  47      10.071   5.309  -4.480  1.00  1.34           H  
ATOM    651  N   ASP A  48       7.083   9.254  -4.351  1.00  1.37           N  
ATOM    652  CA  ASP A  48       5.778   9.911  -4.373  1.00  1.37           C  
ATOM    653  C   ASP A  48       4.809   8.943  -5.010  1.00  1.37           C  
ATOM    654  O   ASP A  48       5.242   8.046  -5.733  1.00  1.37           O  
ATOM    655  CB  ASP A  48       5.747  11.208  -5.188  1.00  1.37           C  
ATOM    656  CG  ASP A  48       4.426  11.966  -4.986  1.00  1.37           C  
ATOM    657  OD1 ASP A  48       3.520  11.790  -5.800  1.00  1.37           O  
ATOM    658  OD2 ASP A  48       4.321  12.687  -4.026  1.00  1.37           O  
ATOM    659  H   ASP A  48       7.840   9.611  -4.912  1.00  1.37           H  
ATOM    660  HA  ASP A  48       5.455  10.115  -3.351  1.00  1.37           H  
ATOM    661 1HB  ASP A  48       6.576  11.850  -4.892  1.00  1.37           H  
ATOM    662 2HB  ASP A  48       5.864  10.984  -6.248  1.00  1.37           H  
ATOM    663  N   ASP A  49       3.509   9.121  -4.808  1.00  1.34           N  
ATOM    664  CA  ASP A  49       2.581   8.236  -5.498  1.00  1.34           C  
ATOM    665  C   ASP A  49       2.874   8.258  -7.002  1.00  1.34           C  
ATOM    666  O   ASP A  49       2.856   7.206  -7.651  1.00  1.34           O  
ATOM    667  CB  ASP A  49       1.133   8.681  -5.280  1.00  1.34           C  
ATOM    668  CG  ASP A  49       0.583   8.422  -3.880  1.00  1.34           C  
ATOM    669  OD1 ASP A  49       1.171   7.667  -3.147  1.00  1.34           O  
ATOM    670  OD2 ASP A  49      -0.429   8.992  -3.554  1.00  1.34           O  
ATOM    671  H   ASP A  49       3.173   9.877  -4.222  1.00  1.34           H  
ATOM    672  HA  ASP A  49       2.709   7.221  -5.128  1.00  1.34           H  
ATOM    673 1HB  ASP A  49       1.065   9.755  -5.479  1.00  1.34           H  
ATOM    674 2HB  ASP A  49       0.490   8.179  -6.006  1.00  1.34           H  
ATOM    675  N   GLU A  50       3.189   9.443  -7.556  1.00  1.26           N  
ATOM    676  CA  GLU A  50       3.507   9.511  -8.980  1.00  1.26           C  
ATOM    677  C   GLU A  50       4.721   8.654  -9.299  1.00  1.26           C  
ATOM    678  O   GLU A  50       4.773   8.000 -10.332  1.00  1.26           O  
ATOM    679  CB  GLU A  50       3.777  10.942  -9.445  1.00  1.26           C  
ATOM    680  CG  GLU A  50       4.053  11.058 -10.961  1.00  1.26           C  
ATOM    681  CD  GLU A  50       4.232  12.488 -11.455  1.00  1.26           C  
ATOM    682  OE1 GLU A  50       4.171  13.393 -10.660  1.00  1.26           O  
ATOM    683  OE2 GLU A  50       4.421  12.665 -12.637  1.00  1.26           O  
ATOM    684  H   GLU A  50       3.222  10.292  -6.973  1.00  1.26           H  
ATOM    685  HA  GLU A  50       2.657   9.119  -9.541  1.00  1.26           H  
ATOM    686 1HB  GLU A  50       2.921  11.571  -9.203  1.00  1.26           H  
ATOM    687 2HB  GLU A  50       4.639  11.341  -8.908  1.00  1.26           H  
ATOM    688 1HG  GLU A  50       4.958  10.493 -11.191  1.00  1.26           H  
ATOM    689 2HG  GLU A  50       3.228  10.594 -11.501  1.00  1.26           H  
ATOM    690  N   PHE A  51       5.724   8.681  -8.426  1.00  1.16           N  
ATOM    691  CA  PHE A  51       6.949   7.924  -8.647  1.00  1.16           C  
ATOM    692  C   PHE A  51       6.593   6.457  -8.747  1.00  1.16           C  
ATOM    693  O   PHE A  51       7.034   5.747  -9.642  1.00  1.16           O  
ATOM    694  CB  PHE A  51       7.918   8.102  -7.488  1.00  1.16           C  
ATOM    695  CG  PHE A  51       9.242   7.487  -7.622  1.00  1.16           C  
ATOM    696  CD1 PHE A  51      10.252   8.180  -8.241  1.00  1.16           C  
ATOM    697  CD2 PHE A  51       9.506   6.232  -7.116  1.00  1.16           C  
ATOM    698  CE1 PHE A  51      11.492   7.648  -8.335  1.00  1.16           C  
ATOM    699  CE2 PHE A  51      10.763   5.706  -7.216  1.00  1.16           C  
ATOM    700  CZ  PHE A  51      11.741   6.414  -7.818  1.00  1.16           C  
ATOM    701  H   PHE A  51       5.613   9.213  -7.573  1.00  1.16           H  
ATOM    702  HA  PHE A  51       7.412   8.248  -9.581  1.00  1.16           H  
ATOM    703 1HB  PHE A  51       8.054   9.161  -7.288  1.00  1.16           H  
ATOM    704 2HB  PHE A  51       7.467   7.667  -6.615  1.00  1.16           H  
ATOM    705  HD1 PHE A  51      10.054   9.175  -8.646  1.00  1.16           H  
ATOM    706  HD2 PHE A  51       8.705   5.672  -6.624  1.00  1.16           H  
ATOM    707  HE1 PHE A  51      12.287   8.211  -8.818  1.00  1.16           H  
ATOM    708  HE2 PHE A  51      10.989   4.732  -6.812  1.00  1.16           H  
ATOM    709  HZ  PHE A  51      12.727   5.999  -7.897  1.00  1.16           H  
ATOM    710  N   PHE A  52       5.783   5.987  -7.813  1.00  1.05           N  
ATOM    711  CA  PHE A  52       5.426   4.582  -7.805  1.00  1.05           C  
ATOM    712  C   PHE A  52       4.653   4.159  -9.057  1.00  1.05           C  
ATOM    713  O   PHE A  52       4.882   3.070  -9.587  1.00  1.05           O  
ATOM    714  CB  PHE A  52       4.598   4.262  -6.571  1.00  1.05           C  
ATOM    715  CG  PHE A  52       5.384   4.184  -5.317  1.00  1.05           C  
ATOM    716  CD1 PHE A  52       5.082   4.989  -4.248  1.00  1.05           C  
ATOM    717  CD2 PHE A  52       6.417   3.289  -5.193  1.00  1.05           C  
ATOM    718  CE1 PHE A  52       5.784   4.884  -3.076  1.00  1.05           C  
ATOM    719  CE2 PHE A  52       7.116   3.203  -4.022  1.00  1.05           C  
ATOM    720  CZ  PHE A  52       6.792   3.997  -2.971  1.00  1.05           C  
ATOM    721  H   PHE A  52       5.425   6.623  -7.097  1.00  1.05           H  
ATOM    722  HA  PHE A  52       6.346   4.000  -7.764  1.00  1.05           H  
ATOM    723 1HB  PHE A  52       3.836   5.036  -6.443  1.00  1.05           H  
ATOM    724 2HB  PHE A  52       4.081   3.316  -6.711  1.00  1.05           H  
ATOM    725  HD1 PHE A  52       4.266   5.704  -4.329  1.00  1.05           H  
ATOM    726  HD2 PHE A  52       6.663   2.638  -6.031  1.00  1.05           H  
ATOM    727  HE1 PHE A  52       5.527   5.519  -2.229  1.00  1.05           H  
ATOM    728  HE2 PHE A  52       7.922   2.492  -3.905  1.00  1.05           H  
ATOM    729  HZ  PHE A  52       7.347   3.912  -2.052  1.00  1.05           H  
ATOM    730  N   GLU A  53       3.749   5.016  -9.539  1.00  0.96           N  
ATOM    731  CA  GLU A  53       2.951   4.686 -10.720  1.00  0.96           C  
ATOM    732  C   GLU A  53       3.687   4.894 -12.054  1.00  0.96           C  
ATOM    733  O   GLU A  53       3.443   4.165 -13.019  1.00  0.96           O  
ATOM    734  CB  GLU A  53       1.648   5.494 -10.719  1.00  0.96           C  
ATOM    735  CG  GLU A  53       0.663   5.116  -9.604  1.00  0.96           C  
ATOM    736  CD  GLU A  53      -0.642   5.903  -9.650  1.00  0.96           C  
ATOM    737  OE1 GLU A  53      -0.737   6.827 -10.425  1.00  0.96           O  
ATOM    738  OE2 GLU A  53      -1.546   5.561  -8.916  1.00  0.96           O  
ATOM    739  H   GLU A  53       3.589   5.899  -9.049  1.00  0.96           H  
ATOM    740  HA  GLU A  53       2.687   3.632 -10.654  1.00  0.96           H  
ATOM    741 1HB  GLU A  53       1.889   6.555 -10.604  1.00  0.96           H  
ATOM    742 2HB  GLU A  53       1.144   5.374 -11.677  1.00  0.96           H  
ATOM    743 1HG  GLU A  53       0.438   4.053  -9.680  1.00  0.96           H  
ATOM    744 2HG  GLU A  53       1.151   5.288  -8.643  1.00  0.96           H  
ATOM    745  N   ALA A  54       4.557   5.903 -12.120  1.00  0.89           N  
ATOM    746  CA  ALA A  54       5.308   6.231 -13.330  1.00  0.89           C  
ATOM    747  C   ALA A  54       6.630   5.477 -13.413  1.00  0.89           C  
ATOM    748  O   ALA A  54       7.077   5.121 -14.500  1.00  0.89           O  
ATOM    749  CB  ALA A  54       5.583   7.721 -13.376  1.00  0.89           C  
ATOM    750  H   ALA A  54       4.698   6.488 -11.304  1.00  0.89           H  
ATOM    751  HA  ALA A  54       4.702   5.947 -14.189  1.00  0.89           H  
ATOM    752 1HB  ALA A  54       6.116   7.966 -14.291  1.00  0.89           H  
ATOM    753 2HB  ALA A  54       4.642   8.269 -13.342  1.00  0.89           H  
ATOM    754 3HB  ALA A  54       6.194   7.999 -12.515  1.00  0.89           H  
ATOM    755  N   GLY A  55       7.275   5.294 -12.264  1.00  0.84           N  
ATOM    756  CA  GLY A  55       8.579   4.658 -12.132  1.00  0.84           C  
ATOM    757  C   GLY A  55       9.744   5.602 -12.386  1.00  0.84           C  
ATOM    758  O   GLY A  55       9.558   6.773 -12.732  1.00  0.84           O  
ATOM    759  H   GLY A  55       6.855   5.606 -11.403  1.00  0.84           H  
ATOM    760 1HA  GLY A  55       8.667   4.244 -11.127  1.00  0.84           H  
ATOM    761 2HA  GLY A  55       8.644   3.824 -12.803  1.00  0.84           H  
ATOM    762  N   LYS A  56      10.951   5.072 -12.203  1.00  0.82           N  
ATOM    763  CA  LYS A  56      12.199   5.807 -12.393  1.00  0.82           C  
ATOM    764  C   LYS A  56      12.922   5.397 -13.666  1.00  0.82           C  
ATOM    765  O   LYS A  56      13.165   4.217 -13.894  1.00  0.82           O  
ATOM    766  CB  LYS A  56      13.107   5.600 -11.185  1.00  0.82           C  
ATOM    767  CG  LYS A  56      14.535   6.130 -11.311  1.00  0.82           C  
ATOM    768  CD  LYS A  56      14.591   7.646 -11.358  1.00  0.82           C  
ATOM    769  CE  LYS A  56      16.035   8.131 -11.414  1.00  0.82           C  
ATOM    770  NZ  LYS A  56      16.121   9.619 -11.487  1.00  0.82           N  
ATOM    771  H   LYS A  56      10.985   4.097 -11.905  1.00  0.82           H  
ATOM    772  HA  LYS A  56      11.964   6.868 -12.470  1.00  0.82           H  
ATOM    773 1HB  LYS A  56      12.670   6.079 -10.347  1.00  0.82           H  
ATOM    774 2HB  LYS A  56      13.164   4.537 -10.957  1.00  0.82           H  
ATOM    775 1HG  LYS A  56      15.117   5.786 -10.454  1.00  0.82           H  
ATOM    776 2HG  LYS A  56      14.995   5.730 -12.218  1.00  0.82           H  
ATOM    777 1HD  LYS A  56      14.072   7.996 -12.247  1.00  0.82           H  
ATOM    778 2HD  LYS A  56      14.099   8.065 -10.488  1.00  0.82           H  
ATOM    779 1HE  LYS A  56      16.563   7.786 -10.528  1.00  0.82           H  
ATOM    780 2HE  LYS A  56      16.514   7.705 -12.297  1.00  0.82           H  
ATOM    781 1HZ  LYS A  56      17.090   9.896 -11.530  1.00  0.82           H  
ATOM    782 2HZ  LYS A  56      15.643   9.939 -12.317  1.00  0.82           H  
ATOM    783 3HZ  LYS A  56      15.688  10.026 -10.668  1.00  0.82           H  
ATOM    784  N   MET A  57      13.246   6.363 -14.515  1.00  0.82           N  
ATOM    785  CA  MET A  57      13.950   6.041 -15.749  1.00  0.82           C  
ATOM    786  C   MET A  57      15.412   5.715 -15.470  1.00  0.82           C  
ATOM    787  O   MET A  57      16.076   6.415 -14.698  1.00  0.82           O  
ATOM    788  CB  MET A  57      13.772   7.155 -16.766  1.00  0.82           C  
ATOM    789  CG  MET A  57      14.383   6.875 -18.101  1.00  0.82           C  
ATOM    790  SD  MET A  57      13.984   8.146 -19.287  1.00  0.82           S  
ATOM    791  CE  MET A  57      12.309   7.641 -19.654  1.00  0.82           C  
ATOM    792  H   MET A  57      13.009   7.321 -14.304  1.00  0.82           H  
ATOM    793  HA  MET A  57      13.515   5.145 -16.162  1.00  0.82           H  
ATOM    794 1HB  MET A  57      12.710   7.336 -16.920  1.00  0.82           H  
ATOM    795 2HB  MET A  57      14.212   8.073 -16.382  1.00  0.82           H  
ATOM    796 1HG  MET A  57      15.468   6.804 -18.018  1.00  0.82           H  
ATOM    797 2HG  MET A  57      14.006   5.917 -18.473  1.00  0.82           H  
ATOM    798 1HE  MET A  57      11.877   8.316 -20.391  1.00  0.82           H  
ATOM    799 2HE  MET A  57      12.316   6.620 -20.053  1.00  0.82           H  
ATOM    800 3HE  MET A  57      11.714   7.668 -18.742  1.00  0.82           H  
ATOM    801  N   PHE A  58      15.906   4.663 -16.123  1.00  0.84           N  
ATOM    802  CA  PHE A  58      17.255   4.160 -15.907  1.00  0.84           C  
ATOM    803  C   PHE A  58      17.932   3.672 -17.198  1.00  0.84           C  
ATOM    804  O   PHE A  58      17.326   3.010 -18.059  1.00  0.84           O  
ATOM    805  CB  PHE A  58      17.152   2.994 -14.944  1.00  0.84           C  
ATOM    806  CG  PHE A  58      18.411   2.374 -14.526  1.00  0.84           C  
ATOM    807  CD1 PHE A  58      19.074   2.779 -13.376  1.00  0.84           C  
ATOM    808  CD2 PHE A  58      18.957   1.402 -15.298  1.00  0.84           C  
ATOM    809  CE1 PHE A  58      20.269   2.184 -13.019  1.00  0.84           C  
ATOM    810  CE2 PHE A  58      20.132   0.834 -14.970  1.00  0.84           C  
ATOM    811  CZ  PHE A  58      20.801   1.207 -13.827  1.00  0.84           C  
ATOM    812  H   PHE A  58      15.276   4.140 -16.729  1.00  0.84           H  
ATOM    813  HA  PHE A  58      17.857   4.957 -15.470  1.00  0.84           H  
ATOM    814 1HB  PHE A  58      16.620   3.317 -14.049  1.00  0.84           H  
ATOM    815 2HB  PHE A  58      16.562   2.232 -15.433  1.00  0.84           H  
ATOM    816  HD1 PHE A  58      18.640   3.563 -12.755  1.00  0.84           H  
ATOM    817  HD2 PHE A  58      18.439   1.100 -16.205  1.00  0.84           H  
ATOM    818  HE1 PHE A  58      20.796   2.490 -12.111  1.00  0.84           H  
ATOM    819  HE2 PHE A  58      20.538   0.095 -15.618  1.00  0.84           H  
ATOM    820  HZ  PHE A  58      21.751   0.735 -13.570  1.00  0.84           H  
ATOM    821  N   ASP A  59      19.223   3.962 -17.341  1.00  0.87           N  
ATOM    822  CA  ASP A  59      19.886   3.547 -18.567  1.00  0.87           C  
ATOM    823  C   ASP A  59      20.248   2.068 -18.555  1.00  0.87           C  
ATOM    824  O   ASP A  59      21.369   1.656 -18.222  1.00  0.87           O  
ATOM    825  CB  ASP A  59      21.133   4.375 -18.827  1.00  0.87           C  
ATOM    826  CG  ASP A  59      21.801   4.078 -20.187  1.00  0.87           C  
ATOM    827  OD1 ASP A  59      21.474   3.073 -20.839  1.00  0.87           O  
ATOM    828  OD2 ASP A  59      22.627   4.862 -20.578  1.00  0.87           O  
ATOM    829  H   ASP A  59      19.721   4.477 -16.626  1.00  0.87           H  
ATOM    830  HA  ASP A  59      19.198   3.722 -19.394  1.00  0.87           H  
ATOM    831 1HB  ASP A  59      20.877   5.437 -18.790  1.00  0.87           H  
ATOM    832 2HB  ASP A  59      21.861   4.185 -18.037  1.00  0.87           H  
ATOM    833  N   GLY A  60      19.278   1.285 -19.001  1.00  0.90           N  
ATOM    834  CA  GLY A  60      19.335  -0.164 -19.053  1.00  0.90           C  
ATOM    835  C   GLY A  60      20.465  -0.708 -19.927  1.00  0.90           C  
ATOM    836  O   GLY A  60      20.874  -1.855 -19.746  1.00  0.90           O  
ATOM    837  H   GLY A  60      18.410   1.758 -19.228  1.00  0.90           H  
ATOM    838 1HA  GLY A  60      19.440  -0.552 -18.041  1.00  0.90           H  
ATOM    839 2HA  GLY A  60      18.384  -0.532 -19.431  1.00  0.90           H  
ATOM    840  N   SER A  61      21.037   0.117 -20.830  1.00  0.94           N  
ATOM    841  CA  SER A  61      22.130  -0.379 -21.682  1.00  0.94           C  
ATOM    842  C   SER A  61      23.373  -0.704 -20.859  1.00  0.94           C  
ATOM    843  O   SER A  61      24.283  -1.383 -21.337  1.00  0.94           O  
ATOM    844  CB  SER A  61      22.549   0.605 -22.760  1.00  0.94           C  
ATOM    845  OG  SER A  61      23.270   1.690 -22.249  1.00  0.94           O  
ATOM    846  H   SER A  61      20.699   1.084 -20.944  1.00  0.94           H  
ATOM    847  HA  SER A  61      21.794  -1.296 -22.169  1.00  0.94           H  
ATOM    848 1HB  SER A  61      23.157   0.090 -23.490  1.00  0.94           H  
ATOM    849 2HB  SER A  61      21.667   0.970 -23.266  1.00  0.94           H  
ATOM    850  HG  SER A  61      22.634   2.243 -21.755  1.00  0.94           H  
ATOM    851  N   SER A  62      23.426  -0.206 -19.617  1.00  0.96           N  
ATOM    852  CA  SER A  62      24.555  -0.462 -18.740  1.00  0.96           C  
ATOM    853  C   SER A  62      24.565  -1.903 -18.191  1.00  0.96           C  
ATOM    854  O   SER A  62      25.551  -2.328 -17.583  1.00  0.96           O  
ATOM    855  CB  SER A  62      24.593   0.578 -17.627  1.00  0.96           C  
ATOM    856  OG  SER A  62      23.483   0.494 -16.779  1.00  0.96           O  
ATOM    857  H   SER A  62      22.656   0.370 -19.269  1.00  0.96           H  
ATOM    858  HA  SER A  62      25.464  -0.331 -19.327  1.00  0.96           H  
ATOM    859 1HB  SER A  62      25.503   0.442 -17.047  1.00  0.96           H  
ATOM    860 2HB  SER A  62      24.633   1.574 -18.070  1.00  0.96           H  
ATOM    861  HG  SER A  62      22.729   0.894 -17.281  1.00  0.96           H  
ATOM    862  N   ILE A  63      23.472  -2.648 -18.399  1.00  0.97           N  
ATOM    863  CA  ILE A  63      23.376  -4.039 -17.971  1.00  0.97           C  
ATOM    864  C   ILE A  63      23.566  -5.016 -19.126  1.00  0.97           C  
ATOM    865  O   ILE A  63      22.879  -4.956 -20.147  1.00  0.97           O  
ATOM    866  CB  ILE A  63      22.053  -4.321 -17.270  1.00  0.97           C  
ATOM    867  CG1 ILE A  63      22.013  -3.611 -15.973  1.00  0.97           C  
ATOM    868  CG2 ILE A  63      21.874  -5.774 -17.079  1.00  0.97           C  
ATOM    869  CD1 ILE A  63      21.490  -2.265 -16.059  1.00  0.97           C  
ATOM    870  H   ILE A  63      22.678  -2.244 -18.895  1.00  0.97           H  
ATOM    871  HA  ILE A  63      24.168  -4.226 -17.248  1.00  0.97           H  
ATOM    872  HB  ILE A  63      21.241  -3.932 -17.875  1.00  0.97           H  
ATOM    873 1HG1 ILE A  63      21.408  -4.181 -15.285  1.00  0.97           H  
ATOM    874 2HG1 ILE A  63      23.029  -3.554 -15.578  1.00  0.97           H  
ATOM    875 1HG2 ILE A  63      20.929  -5.960 -16.576  1.00  0.97           H  
ATOM    876 2HG2 ILE A  63      21.877  -6.279 -18.043  1.00  0.97           H  
ATOM    877 3HG2 ILE A  63      22.699  -6.133 -16.477  1.00  0.97           H  
ATOM    878 1HD1 ILE A  63      21.521  -1.833 -15.067  1.00  0.97           H  
ATOM    879 2HD1 ILE A  63      22.095  -1.673 -16.732  1.00  0.97           H  
ATOM    880 3HD1 ILE A  63      20.470  -2.290 -16.425  1.00  0.97           H  
ATOM    881  N   ALA A  64      24.534  -5.906 -18.977  1.00  0.99           N  
ATOM    882  CA  ALA A  64      24.848  -6.819 -20.055  1.00  0.99           C  
ATOM    883  C   ALA A  64      23.643  -7.661 -20.451  1.00  0.99           C  
ATOM    884  O   ALA A  64      22.929  -8.187 -19.599  1.00  0.99           O  
ATOM    885  CB  ALA A  64      25.988  -7.711 -19.637  1.00  0.99           C  
ATOM    886  H   ALA A  64      25.064  -5.928 -18.117  1.00  0.99           H  
ATOM    887  HA  ALA A  64      25.149  -6.228 -20.920  1.00  0.99           H  
ATOM    888 1HB  ALA A  64      26.242  -8.357 -20.453  1.00  0.99           H  
ATOM    889 2HB  ALA A  64      26.851  -7.100 -19.378  1.00  0.99           H  
ATOM    890 3HB  ALA A  64      25.679  -8.297 -18.776  1.00  0.99           H  
ATOM    891  N   GLY A  65      23.440  -7.792 -21.758  1.00  1.02           N  
ATOM    892  CA  GLY A  65      22.366  -8.589 -22.345  1.00  1.02           C  
ATOM    893  C   GLY A  65      21.096  -7.783 -22.579  1.00  1.02           C  
ATOM    894  O   GLY A  65      20.197  -8.230 -23.294  1.00  1.02           O  
ATOM    895  H   GLY A  65      24.067  -7.310 -22.387  1.00  1.02           H  
ATOM    896 1HA  GLY A  65      22.708  -9.015 -23.288  1.00  1.02           H  
ATOM    897 2HA  GLY A  65      22.133  -9.423 -21.694  1.00  1.02           H  
ATOM    898  N   TRP A  66      21.020  -6.588 -21.994  1.00  1.07           N  
ATOM    899  CA  TRP A  66      19.848  -5.729 -22.113  1.00  1.07           C  
ATOM    900  C   TRP A  66      19.883  -4.862 -23.358  1.00  1.07           C  
ATOM    901  O   TRP A  66      20.934  -4.665 -23.971  1.00  1.07           O  
ATOM    902  CB  TRP A  66      19.645  -4.858 -20.870  1.00  1.07           C  
ATOM    903  CG  TRP A  66      19.135  -5.606 -19.649  1.00  1.07           C  
ATOM    904  CD1 TRP A  66      19.058  -6.954 -19.465  1.00  1.07           C  
ATOM    905  CD2 TRP A  66      18.553  -5.016 -18.460  1.00  1.07           C  
ATOM    906  NE1 TRP A  66      18.458  -7.233 -18.251  1.00  1.07           N  
ATOM    907  CE2 TRP A  66      18.147  -6.066 -17.632  1.00  1.07           C  
ATOM    908  CE3 TRP A  66      18.332  -3.712 -18.051  1.00  1.07           C  
ATOM    909  CZ2 TRP A  66      17.531  -5.843 -16.421  1.00  1.07           C  
ATOM    910  CZ3 TRP A  66      17.716  -3.485 -16.834  1.00  1.07           C  
ATOM    911  CH2 TRP A  66      17.326  -4.529 -16.046  1.00  1.07           C  
ATOM    912  H   TRP A  66      21.792  -6.243 -21.418  1.00  1.07           H  
ATOM    913  HA  TRP A  66      18.974  -6.370 -22.189  1.00  1.07           H  
ATOM    914 1HB  TRP A  66      20.580  -4.382 -20.608  1.00  1.07           H  
ATOM    915 2HB  TRP A  66      18.959  -4.062 -21.098  1.00  1.07           H  
ATOM    916  HD1 TRP A  66      19.395  -7.697 -20.172  1.00  1.07           H  
ATOM    917  HE1 TRP A  66      18.246  -8.164 -17.870  1.00  1.07           H  
ATOM    918  HE3 TRP A  66      18.639  -2.893 -18.686  1.00  1.07           H  
ATOM    919  HZ2 TRP A  66      17.208  -6.660 -15.772  1.00  1.07           H  
ATOM    920  HZ3 TRP A  66      17.546  -2.453 -16.522  1.00  1.07           H  
ATOM    921  HH2 TRP A  66      16.842  -4.322 -15.100  1.00  1.07           H  
ATOM    922  N   LYS A  67      18.716  -4.349 -23.745  1.00  1.14           N  
ATOM    923  CA  LYS A  67      18.636  -3.456 -24.897  1.00  1.14           C  
ATOM    924  C   LYS A  67      19.678  -2.351 -24.794  1.00  1.14           C  
ATOM    925  O   LYS A  67      19.846  -1.738 -23.739  1.00  1.14           O  
ATOM    926  CB  LYS A  67      17.253  -2.819 -24.995  1.00  1.14           C  
ATOM    927  CG  LYS A  67      16.082  -3.733 -25.409  1.00  1.14           C  
ATOM    928  CD  LYS A  67      14.768  -2.945 -25.350  1.00  1.14           C  
ATOM    929  CE  LYS A  67      13.535  -3.726 -25.800  1.00  1.14           C  
ATOM    930  NZ  LYS A  67      12.297  -2.947 -25.498  1.00  1.14           N  
ATOM    931  H   LYS A  67      17.879  -4.593 -23.228  1.00  1.14           H  
ATOM    932  HA  LYS A  67      18.835  -4.031 -25.802  1.00  1.14           H  
ATOM    933 1HB  LYS A  67      17.003  -2.356 -24.058  1.00  1.14           H  
ATOM    934 2HB  LYS A  67      17.301  -2.015 -25.725  1.00  1.14           H  
ATOM    935 1HG  LYS A  67      16.239  -4.088 -26.427  1.00  1.14           H  
ATOM    936 2HG  LYS A  67      16.020  -4.574 -24.760  1.00  1.14           H  
ATOM    937 1HD  LYS A  67      14.604  -2.599 -24.330  1.00  1.14           H  
ATOM    938 2HD  LYS A  67      14.854  -2.084 -25.973  1.00  1.14           H  
ATOM    939 1HE  LYS A  67      13.585  -3.911 -26.871  1.00  1.14           H  
ATOM    940 2HE  LYS A  67      13.490  -4.671 -25.288  1.00  1.14           H  
ATOM    941 1HZ  LYS A  67      11.429  -3.436 -25.767  1.00  1.14           H  
ATOM    942 2HZ  LYS A  67      12.284  -2.791 -24.506  1.00  1.14           H  
ATOM    943 3HZ  LYS A  67      12.306  -2.060 -25.968  1.00  1.14           H  
ATOM    944  N   GLY A  68      20.369  -2.097 -25.908  1.00  1.21           N  
ATOM    945  CA  GLY A  68      21.425  -1.097 -25.940  1.00  1.21           C  
ATOM    946  C   GLY A  68      20.861   0.308 -26.043  1.00  1.21           C  
ATOM    947  O   GLY A  68      19.649   0.502 -25.974  1.00  1.21           O  
ATOM    948  H   GLY A  68      20.173  -2.633 -26.739  1.00  1.21           H  
ATOM    949 1HA  GLY A  68      22.031  -1.195 -25.043  1.00  1.21           H  
ATOM    950 2HA  GLY A  68      22.081  -1.292 -26.787  1.00  1.21           H  
ATOM    951  N   ILE A  69      21.730   1.288 -26.290  1.00  1.26           N  
ATOM    952  CA  ILE A  69      21.335   2.700 -26.281  1.00  1.26           C  
ATOM    953  C   ILE A  69      20.173   3.058 -27.209  1.00  1.26           C  
ATOM    954  O   ILE A  69      19.405   3.975 -26.918  1.00  1.26           O  
ATOM    955  CB  ILE A  69      22.549   3.591 -26.609  1.00  1.26           C  
ATOM    956  CG1 ILE A  69      22.211   5.045 -26.291  1.00  1.26           C  
ATOM    957  CG2 ILE A  69      22.975   3.438 -28.074  1.00  1.26           C  
ATOM    958  CD1 ILE A  69      21.957   5.295 -24.815  1.00  1.26           C  
ATOM    959  H   ILE A  69      22.707   1.057 -26.405  1.00  1.26           H  
ATOM    960  HA  ILE A  69      21.028   2.943 -25.266  1.00  1.26           H  
ATOM    961  HB  ILE A  69      23.380   3.299 -25.967  1.00  1.26           H  
ATOM    962 1HG1 ILE A  69      23.038   5.677 -26.612  1.00  1.26           H  
ATOM    963 2HG1 ILE A  69      21.320   5.332 -26.849  1.00  1.26           H  
ATOM    964 1HG2 ILE A  69      23.844   4.066 -28.262  1.00  1.26           H  
ATOM    965 2HG2 ILE A  69      23.230   2.400 -28.275  1.00  1.26           H  
ATOM    966 3HG2 ILE A  69      22.170   3.747 -28.735  1.00  1.26           H  
ATOM    967 1HD1 ILE A  69      21.724   6.348 -24.657  1.00  1.26           H  
ATOM    968 2HD1 ILE A  69      21.117   4.685 -24.478  1.00  1.26           H  
ATOM    969 3HD1 ILE A  69      22.846   5.031 -24.238  1.00  1.26           H  
ATOM    970  N   GLU A  70      20.007   2.309 -28.291  1.00  1.26           N  
ATOM    971  CA  GLU A  70      18.938   2.550 -29.249  1.00  1.26           C  
ATOM    972  C   GLU A  70      17.549   2.353 -28.628  1.00  1.26           C  
ATOM    973  O   GLU A  70      16.556   2.877 -29.139  1.00  1.26           O  
ATOM    974  CB  GLU A  70      19.106   1.632 -30.461  1.00  1.26           C  
ATOM    975  CG  GLU A  70      20.328   1.951 -31.325  1.00  1.26           C  
ATOM    976  CD  GLU A  70      20.488   1.023 -32.513  1.00  1.26           C  
ATOM    977  OE1 GLU A  70      19.737   0.082 -32.621  1.00  1.26           O  
ATOM    978  OE2 GLU A  70      21.365   1.262 -33.311  1.00  1.26           O  
ATOM    979  H   GLU A  70      20.660   1.560 -28.458  1.00  1.26           H  
ATOM    980  HA  GLU A  70      19.012   3.583 -29.586  1.00  1.26           H  
ATOM    981 1HB  GLU A  70      19.193   0.599 -30.121  1.00  1.26           H  
ATOM    982 2HB  GLU A  70      18.219   1.695 -31.091  1.00  1.26           H  
ATOM    983 1HG  GLU A  70      20.242   2.975 -31.688  1.00  1.26           H  
ATOM    984 2HG  GLU A  70      21.219   1.891 -30.700  1.00  1.26           H  
ATOM    985  N   ALA A  71      17.464   1.548 -27.566  1.00  1.19           N  
ATOM    986  CA  ALA A  71      16.191   1.272 -26.921  1.00  1.19           C  
ATOM    987  C   ALA A  71      16.376   1.023 -25.418  1.00  1.19           C  
ATOM    988  O   ALA A  71      15.840   0.061 -24.867  1.00  1.19           O  
ATOM    989  CB  ALA A  71      15.522   0.095 -27.598  1.00  1.19           C  
ATOM    990  H   ALA A  71      18.309   1.150 -27.161  1.00  1.19           H  
ATOM    991  HA  ALA A  71      15.557   2.150 -27.031  1.00  1.19           H  
ATOM    992 1HB  ALA A  71      14.558  -0.081 -27.133  1.00  1.19           H  
ATOM    993 2HB  ALA A  71      15.380   0.321 -28.655  1.00  1.19           H  
ATOM    994 3HB  ALA A  71      16.151  -0.783 -27.498  1.00  1.19           H  
ATOM    995  N   SER A  72      17.095   1.938 -24.775  1.00  1.08           N  
ATOM    996  CA  SER A  72      17.382   1.936 -23.338  1.00  1.08           C  
ATOM    997  C   SER A  72      16.345   2.815 -22.634  1.00  1.08           C  
ATOM    998  O   SER A  72      15.210   2.891 -23.098  1.00  1.08           O  
ATOM    999  CB  SER A  72      18.806   2.423 -23.083  1.00  1.08           C  
ATOM   1000  OG  SER A  72      19.123   2.356 -21.716  1.00  1.08           O  
ATOM   1001  H   SER A  72      17.489   2.688 -25.331  1.00  1.08           H  
ATOM   1002  HA  SER A  72      17.291   0.915 -22.961  1.00  1.08           H  
ATOM   1003 1HB  SER A  72      19.497   1.807 -23.648  1.00  1.08           H  
ATOM   1004 2HB  SER A  72      18.914   3.448 -23.439  1.00  1.08           H  
ATOM   1005  HG  SER A  72      19.999   2.779 -21.613  1.00  1.08           H  
ATOM   1006  N   ASP A  73      16.719   3.458 -21.520  1.00  0.96           N  
ATOM   1007  CA  ASP A  73      15.789   4.292 -20.742  1.00  0.96           C  
ATOM   1008  C   ASP A  73      14.592   3.483 -20.250  1.00  0.96           C  
ATOM   1009  O   ASP A  73      13.445   3.752 -20.601  1.00  0.96           O  
ATOM   1010  CB  ASP A  73      15.294   5.475 -21.585  1.00  0.96           C  
ATOM   1011  CG  ASP A  73      16.421   6.435 -22.022  1.00  0.96           C  
ATOM   1012  OD1 ASP A  73      17.310   6.698 -21.244  1.00  0.96           O  
ATOM   1013  OD2 ASP A  73      16.380   6.881 -23.144  1.00  0.96           O  
ATOM   1014  H   ASP A  73      17.667   3.321 -21.209  1.00  0.96           H  
ATOM   1015  HA  ASP A  73      16.318   4.679 -19.871  1.00  0.96           H  
ATOM   1016 1HB  ASP A  73      14.774   5.131 -22.469  1.00  0.96           H  
ATOM   1017 2HB  ASP A  73      14.578   6.019 -21.021  1.00  0.96           H  
ATOM   1018  N   MET A  74      14.892   2.440 -19.487  1.00  0.86           N  
ATOM   1019  CA  MET A  74      13.903   1.504 -18.981  1.00  0.86           C  
ATOM   1020  C   MET A  74      13.316   2.067 -17.717  1.00  0.86           C  
ATOM   1021  O   MET A  74      13.906   2.970 -17.120  1.00  0.86           O  
ATOM   1022  CB  MET A  74      14.528   0.144 -18.745  1.00  0.86           C  
ATOM   1023  CG  MET A  74      15.018  -0.514 -20.012  1.00  0.86           C  
ATOM   1024  SD  MET A  74      15.736  -2.120 -19.738  1.00  0.86           S  
ATOM   1025  CE  MET A  74      16.390  -2.405 -21.356  1.00  0.86           C  
ATOM   1026  H   MET A  74      15.857   2.338 -19.197  1.00  0.86           H  
ATOM   1027  HA  MET A  74      13.105   1.402 -19.710  1.00  0.86           H  
ATOM   1028 1HB  MET A  74      15.354   0.226 -18.037  1.00  0.86           H  
ATOM   1029 2HB  MET A  74      13.779  -0.504 -18.320  1.00  0.86           H  
ATOM   1030 1HG  MET A  74      14.180  -0.626 -20.703  1.00  0.86           H  
ATOM   1031 2HG  MET A  74      15.764   0.124 -20.489  1.00  0.86           H  
ATOM   1032 1HE  MET A  74      16.872  -3.360 -21.386  1.00  0.86           H  
ATOM   1033 2HE  MET A  74      15.577  -2.388 -22.078  1.00  0.86           H  
ATOM   1034 3HE  MET A  74      17.115  -1.625 -21.605  1.00  0.86           H  
ATOM   1035  N   ILE A  75      12.150   1.585 -17.309  1.00  0.79           N  
ATOM   1036  CA  ILE A  75      11.541   2.131 -16.110  1.00  0.79           C  
ATOM   1037  C   ILE A  75      11.589   1.160 -14.932  1.00  0.79           C  
ATOM   1038  O   ILE A  75      11.214  -0.007 -15.050  1.00  0.79           O  
ATOM   1039  CB  ILE A  75      10.094   2.521 -16.396  1.00  0.79           C  
ATOM   1040  CG1 ILE A  75      10.005   3.446 -17.595  1.00  0.79           C  
ATOM   1041  CG2 ILE A  75       9.506   3.132 -15.224  1.00  0.79           C  
ATOM   1042  CD1 ILE A  75      10.765   4.736 -17.462  1.00  0.79           C  
ATOM   1043  H   ILE A  75      11.681   0.830 -17.812  1.00  0.79           H  
ATOM   1044  HA  ILE A  75      12.082   3.028 -15.823  1.00  0.79           H  
ATOM   1045  HB  ILE A  75       9.556   1.667 -16.637  1.00  0.79           H  
ATOM   1046 1HG1 ILE A  75      10.383   2.910 -18.461  1.00  0.79           H  
ATOM   1047 2HG1 ILE A  75       8.953   3.681 -17.764  1.00  0.79           H  
ATOM   1048 1HG2 ILE A  75       8.473   3.374 -15.435  1.00  0.79           H  
ATOM   1049 2HG2 ILE A  75       9.555   2.432 -14.405  1.00  0.79           H  
ATOM   1050 3HG2 ILE A  75      10.053   4.038 -14.967  1.00  0.79           H  
ATOM   1051 1HD1 ILE A  75      10.640   5.326 -18.367  1.00  0.79           H  
ATOM   1052 2HD1 ILE A  75      10.393   5.299 -16.605  1.00  0.79           H  
ATOM   1053 3HD1 ILE A  75      11.799   4.516 -17.327  1.00  0.79           H  
ATOM   1054  N   LEU A  76      12.069   1.643 -13.792  1.00  0.76           N  
ATOM   1055  CA  LEU A  76      12.151   0.842 -12.580  1.00  0.76           C  
ATOM   1056  C   LEU A  76      10.936   1.125 -11.702  1.00  0.76           C  
ATOM   1057  O   LEU A  76      10.657   2.278 -11.350  1.00  0.76           O  
ATOM   1058  CB  LEU A  76      13.438   1.190 -11.833  1.00  0.76           C  
ATOM   1059  CG  LEU A  76      14.731   0.532 -12.313  1.00  0.76           C  
ATOM   1060  CD1 LEU A  76      14.879   0.746 -13.792  1.00  0.76           C  
ATOM   1061  CD2 LEU A  76      15.893   1.174 -11.559  1.00  0.76           C  
ATOM   1062  H   LEU A  76      12.401   2.603 -13.771  1.00  0.76           H  
ATOM   1063  HA  LEU A  76      12.157  -0.214 -12.846  1.00  0.76           H  
ATOM   1064 1HB  LEU A  76      13.588   2.267 -11.904  1.00  0.76           H  
ATOM   1065 2HB  LEU A  76      13.303   0.938 -10.786  1.00  0.76           H  
ATOM   1066  HG  LEU A  76      14.718  -0.534 -12.121  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  76      15.813   0.302 -14.135  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  76      14.061   0.285 -14.311  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  76      14.866   1.808 -13.988  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  76      16.823   0.738 -11.888  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  76      15.907   2.245 -11.760  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  76      15.773   1.008 -10.487  1.00  0.76           H  
ATOM   1073  N   MET A  77      10.189   0.073 -11.387  1.00  0.77           N  
ATOM   1074  CA  MET A  77       8.965   0.170 -10.603  1.00  0.77           C  
ATOM   1075  C   MET A  77       9.184  -0.439  -9.219  1.00  0.77           C  
ATOM   1076  O   MET A  77       9.325  -1.656  -9.120  1.00  0.77           O  
ATOM   1077  CB  MET A  77       7.855  -0.590 -11.300  1.00  0.77           C  
ATOM   1078  CG  MET A  77       7.669  -0.233 -12.729  1.00  0.77           C  
ATOM   1079  SD  MET A  77       7.197   1.455 -12.987  1.00  0.77           S  
ATOM   1080  CE  MET A  77       5.540   1.485 -12.436  1.00  0.77           C  
ATOM   1081  H   MET A  77      10.479  -0.840 -11.730  1.00  0.77           H  
ATOM   1082  HA  MET A  77       8.667   1.210 -10.535  1.00  0.77           H  
ATOM   1083 1HB  MET A  77       8.070  -1.658 -11.259  1.00  0.77           H  
ATOM   1084 2HB  MET A  77       6.912  -0.421 -10.778  1.00  0.77           H  
ATOM   1085 1HG  MET A  77       8.598  -0.424 -13.272  1.00  0.77           H  
ATOM   1086 2HG  MET A  77       6.898  -0.875 -13.138  1.00  0.77           H  
ATOM   1087 1HE  MET A  77       5.157   2.485 -12.547  1.00  0.77           H  
ATOM   1088 2HE  MET A  77       4.943   0.796 -13.029  1.00  0.77           H  
ATOM   1089 3HE  MET A  77       5.498   1.201 -11.384  1.00  0.77           H  
ATOM   1090  N   PRO A  78       9.295   0.340  -8.143  1.00  0.80           N  
ATOM   1091  CA  PRO A  78       9.576  -0.156  -6.809  1.00  0.80           C  
ATOM   1092  C   PRO A  78       8.522  -1.134  -6.321  1.00  0.80           C  
ATOM   1093  O   PRO A  78       7.331  -0.945  -6.571  1.00  0.80           O  
ATOM   1094  CB  PRO A  78       9.483   1.106  -5.967  1.00  0.80           C  
ATOM   1095  CG  PRO A  78       9.749   2.235  -6.915  1.00  0.80           C  
ATOM   1096  CD  PRO A  78       9.160   1.804  -8.229  1.00  0.80           C  
ATOM   1097  HA  PRO A  78      10.578  -0.594  -6.757  1.00  0.80           H  
ATOM   1098 1HB  PRO A  78       8.503   1.131  -5.503  1.00  0.80           H  
ATOM   1099 2HB  PRO A  78      10.217   1.052  -5.160  1.00  0.80           H  
ATOM   1100 1HG  PRO A  78       9.287   3.153  -6.530  1.00  0.80           H  
ATOM   1101 2HG  PRO A  78      10.815   2.421  -6.994  1.00  0.80           H  
ATOM   1102 1HD  PRO A  78       8.102   2.103  -8.325  1.00  0.80           H  
ATOM   1103 2HD  PRO A  78       9.794   2.229  -9.015  1.00  0.80           H  
ATOM   1104  N   ASP A  79       8.957  -2.136  -5.568  1.00  0.83           N  
ATOM   1105  CA  ASP A  79       8.059  -3.066  -4.905  1.00  0.83           C  
ATOM   1106  C   ASP A  79       8.061  -2.745  -3.417  1.00  0.83           C  
ATOM   1107  O   ASP A  79       9.006  -3.047  -2.682  1.00  0.83           O  
ATOM   1108  CB  ASP A  79       8.438  -4.530  -5.154  1.00  0.83           C  
ATOM   1109  CG  ASP A  79       7.447  -5.542  -4.505  1.00  0.83           C  
ATOM   1110  OD1 ASP A  79       6.721  -5.199  -3.560  1.00  0.83           O  
ATOM   1111  OD2 ASP A  79       7.430  -6.669  -4.966  1.00  0.83           O  
ATOM   1112  H   ASP A  79       9.951  -2.285  -5.455  1.00  0.83           H  
ATOM   1113  HA  ASP A  79       7.049  -2.912  -5.285  1.00  0.83           H  
ATOM   1114 1HB  ASP A  79       8.487  -4.715  -6.232  1.00  0.83           H  
ATOM   1115 2HB  ASP A  79       9.437  -4.718  -4.750  1.00  0.83           H  
ATOM   1116  N   ASP A  80       6.982  -2.136  -2.974  1.00  0.87           N  
ATOM   1117  CA  ASP A  80       6.828  -1.654  -1.612  1.00  0.87           C  
ATOM   1118  C   ASP A  80       6.953  -2.745  -0.551  1.00  0.87           C  
ATOM   1119  O   ASP A  80       7.341  -2.468   0.586  1.00  0.87           O  
ATOM   1120  CB  ASP A  80       5.465  -1.008  -1.500  1.00  0.87           C  
ATOM   1121  CG  ASP A  80       5.372   0.303  -2.203  1.00  0.87           C  
ATOM   1122  OD1 ASP A  80       6.384   0.950  -2.342  1.00  0.87           O  
ATOM   1123  OD2 ASP A  80       4.290   0.616  -2.684  1.00  0.87           O  
ATOM   1124  H   ASP A  80       6.238  -1.966  -3.638  1.00  0.87           H  
ATOM   1125  HA  ASP A  80       7.598  -0.906  -1.426  1.00  0.87           H  
ATOM   1126 1HB  ASP A  80       4.721  -1.681  -1.917  1.00  0.87           H  
ATOM   1127 2HB  ASP A  80       5.224  -0.852  -0.445  1.00  0.87           H  
ATOM   1128  N   SER A  81       6.672  -4.002  -0.911  1.00  0.89           N  
ATOM   1129  CA  SER A  81       6.698  -5.071   0.082  1.00  0.89           C  
ATOM   1130  C   SER A  81       8.119  -5.441   0.492  1.00  0.89           C  
ATOM   1131  O   SER A  81       8.315  -6.195   1.447  1.00  0.89           O  
ATOM   1132  CB  SER A  81       5.965  -6.308  -0.419  1.00  0.89           C  
ATOM   1133  OG  SER A  81       6.648  -6.944  -1.460  1.00  0.89           O  
ATOM   1134  H   SER A  81       6.461  -4.239  -1.890  1.00  0.89           H  
ATOM   1135  HA  SER A  81       6.183  -4.717   0.973  1.00  0.89           H  
ATOM   1136 1HB  SER A  81       5.836  -7.002   0.407  1.00  0.89           H  
ATOM   1137 2HB  SER A  81       4.976  -6.026  -0.765  1.00  0.89           H  
ATOM   1138  HG  SER A  81       6.594  -6.340  -2.238  1.00  0.89           H  
ATOM   1139  N   THR A  82       9.107  -4.924  -0.238  1.00  0.90           N  
ATOM   1140  CA  THR A  82      10.499  -5.218   0.027  1.00  0.90           C  
ATOM   1141  C   THR A  82      11.217  -4.038   0.683  1.00  0.90           C  
ATOM   1142  O   THR A  82      12.423  -4.111   0.920  1.00  0.90           O  
ATOM   1143  CB  THR A  82      11.223  -5.525  -1.288  1.00  0.90           C  
ATOM   1144  OG1 THR A  82      11.203  -4.339  -2.106  1.00  0.90           O  
ATOM   1145  CG2 THR A  82      10.488  -6.615  -2.038  1.00  0.90           C  
ATOM   1146  H   THR A  82       8.889  -4.305  -1.022  1.00  0.90           H  
ATOM   1147  HA  THR A  82      10.559  -6.077   0.694  1.00  0.90           H  
ATOM   1148  HB  THR A  82      12.250  -5.829  -1.095  1.00  0.90           H  
ATOM   1149  HG1 THR A  82      10.309  -3.924  -2.065  1.00  0.90           H  
ATOM   1150 1HG2 THR A  82      10.988  -6.818  -2.982  1.00  0.90           H  
ATOM   1151 2HG2 THR A  82      10.470  -7.525  -1.441  1.00  0.90           H  
ATOM   1152 3HG2 THR A  82       9.463  -6.290  -2.238  1.00  0.90           H  
ATOM   1153  N   ALA A  83      10.514  -2.918   0.906  1.00  0.90           N  
ATOM   1154  CA  ALA A  83      11.209  -1.734   1.409  1.00  0.90           C  
ATOM   1155  C   ALA A  83      11.874  -1.994   2.768  1.00  0.90           C  
ATOM   1156  O   ALA A  83      11.225  -2.458   3.710  1.00  0.90           O  
ATOM   1157  CB  ALA A  83      10.240  -0.575   1.488  1.00  0.90           C  
ATOM   1158  H   ALA A  83       9.506  -2.880   0.741  1.00  0.90           H  
ATOM   1159  HA  ALA A  83      11.981  -1.483   0.699  1.00  0.90           H  
ATOM   1160 1HB  ALA A  83      10.759   0.307   1.813  1.00  0.90           H  
ATOM   1161 2HB  ALA A  83       9.804  -0.397   0.503  1.00  0.90           H  
ATOM   1162 3HB  ALA A  83       9.445  -0.815   2.188  1.00  0.90           H  
ATOM   1163  N   VAL A  84      13.158  -1.632   2.880  1.00  0.89           N  
ATOM   1164  CA  VAL A  84      13.915  -1.839   4.117  1.00  0.89           C  
ATOM   1165  C   VAL A  84      15.022  -0.807   4.351  1.00  0.89           C  
ATOM   1166  O   VAL A  84      15.647  -0.328   3.415  1.00  0.89           O  
ATOM   1167  CB  VAL A  84      14.516  -3.253   4.078  1.00  0.89           C  
ATOM   1168  CG1 VAL A  84      15.488  -3.377   2.945  1.00  0.89           C  
ATOM   1169  CG2 VAL A  84      15.202  -3.568   5.337  1.00  0.89           C  
ATOM   1170  H   VAL A  84      13.625  -1.272   2.049  1.00  0.89           H  
ATOM   1171  HA  VAL A  84      13.215  -1.785   4.951  1.00  0.89           H  
ATOM   1172  HB  VAL A  84      13.707  -3.967   3.909  1.00  0.89           H  
ATOM   1173 1HG1 VAL A  84      15.891  -4.390   2.915  1.00  0.89           H  
ATOM   1174 2HG1 VAL A  84      14.980  -3.155   1.998  1.00  0.89           H  
ATOM   1175 3HG1 VAL A  84      16.288  -2.676   3.114  1.00  0.89           H  
ATOM   1176 1HG2 VAL A  84      15.571  -4.560   5.241  1.00  0.89           H  
ATOM   1177 2HG2 VAL A  84      16.033  -2.902   5.514  1.00  0.89           H  
ATOM   1178 3HG2 VAL A  84      14.500  -3.512   6.168  1.00  0.89           H  
ATOM   1179  N   LEU A  85      15.273  -0.451   5.600  1.00  0.89           N  
ATOM   1180  CA  LEU A  85      16.339   0.506   5.893  1.00  0.89           C  
ATOM   1181  C   LEU A  85      17.717  -0.148   5.833  1.00  0.89           C  
ATOM   1182  O   LEU A  85      17.896  -1.252   6.337  1.00  0.89           O  
ATOM   1183  CB  LEU A  85      16.129   1.134   7.267  1.00  0.89           C  
ATOM   1184  CG  LEU A  85      15.054   2.219   7.324  1.00  0.89           C  
ATOM   1185  CD1 LEU A  85      15.423   3.348   6.400  1.00  0.89           C  
ATOM   1186  CD2 LEU A  85      13.708   1.630   6.924  1.00  0.89           C  
ATOM   1187  H   LEU A  85      14.735  -0.855   6.354  1.00  0.89           H  
ATOM   1188  HA  LEU A  85      16.310   1.295   5.144  1.00  0.89           H  
ATOM   1189 1HB  LEU A  85      15.856   0.353   7.974  1.00  0.89           H  
ATOM   1190 2HB  LEU A  85      17.071   1.578   7.589  1.00  0.89           H  
ATOM   1191  HG  LEU A  85      14.994   2.615   8.333  1.00  0.89           H  
ATOM   1192 1HD1 LEU A  85      14.652   4.095   6.468  1.00  0.89           H  
ATOM   1193 2HD1 LEU A  85      16.382   3.776   6.693  1.00  0.89           H  
ATOM   1194 3HD1 LEU A  85      15.488   2.982   5.385  1.00  0.89           H  
ATOM   1195 1HD2 LEU A  85      12.951   2.408   6.962  1.00  0.89           H  
ATOM   1196 2HD2 LEU A  85      13.767   1.243   5.926  1.00  0.89           H  
ATOM   1197 3HD2 LEU A  85      13.440   0.826   7.609  1.00  0.89           H  
ATOM   1198  N   ASP A  86      18.682   0.536   5.209  1.00  0.89           N  
ATOM   1199  CA  ASP A  86      20.065   0.053   5.094  1.00  0.89           C  
ATOM   1200  C   ASP A  86      20.895   0.318   6.369  1.00  0.89           C  
ATOM   1201  O   ASP A  86      21.361   1.445   6.556  1.00  0.89           O  
ATOM   1202  CB  ASP A  86      20.790   0.776   3.951  1.00  0.89           C  
ATOM   1203  CG  ASP A  86      22.238   0.286   3.732  1.00  0.89           C  
ATOM   1204  OD1 ASP A  86      22.675  -0.545   4.485  1.00  0.89           O  
ATOM   1205  OD2 ASP A  86      22.909   0.779   2.844  1.00  0.89           O  
ATOM   1206  H   ASP A  86      18.435   1.439   4.797  1.00  0.89           H  
ATOM   1207  HA  ASP A  86      20.020  -1.005   4.862  1.00  0.89           H  
ATOM   1208 1HB  ASP A  86      20.229   0.704   3.037  1.00  0.89           H  
ATOM   1209 2HB  ASP A  86      20.834   1.840   4.193  1.00  0.89           H  
ATOM   1210  N   PRO A  87      21.232  -0.703   7.184  1.00  0.89           N  
ATOM   1211  CA  PRO A  87      21.906  -0.580   8.463  1.00  0.89           C  
ATOM   1212  C   PRO A  87      23.387  -0.235   8.309  1.00  0.89           C  
ATOM   1213  O   PRO A  87      24.077  -0.014   9.306  1.00  0.89           O  
ATOM   1214  CB  PRO A  87      21.717  -1.970   9.076  1.00  0.89           C  
ATOM   1215  CG  PRO A  87      21.659  -2.895   7.907  1.00  0.89           C  
ATOM   1216  CD  PRO A  87      20.976  -2.110   6.795  1.00  0.89           C  
ATOM   1217  HA  PRO A  87      21.394   0.185   9.064  1.00  0.89           H  
ATOM   1218 1HB  PRO A  87      22.554  -2.201   9.754  1.00  0.89           H  
ATOM   1219 2HB  PRO A  87      20.800  -2.001   9.690  1.00  0.89           H  
ATOM   1220 1HG  PRO A  87      22.663  -3.183   7.667  1.00  0.89           H  
ATOM   1221 2HG  PRO A  87      21.124  -3.817   8.178  1.00  0.89           H  
ATOM   1222 1HD  PRO A  87      21.467  -2.349   5.836  1.00  0.89           H  
ATOM   1223 2HD  PRO A  87      19.921  -2.338   6.794  1.00  0.89           H  
ATOM   1224  N   PHE A  88      23.896  -0.234   7.071  1.00  0.90           N  
ATOM   1225  CA  PHE A  88      25.310  -0.003   6.860  1.00  0.90           C  
ATOM   1226  C   PHE A  88      25.630   1.409   6.424  1.00  0.90           C  
ATOM   1227  O   PHE A  88      26.806   1.774   6.330  1.00  0.90           O  
ATOM   1228  CB  PHE A  88      25.802  -0.945   5.794  1.00  0.90           C  
ATOM   1229  CG  PHE A  88      25.594  -2.296   6.194  1.00  0.90           C  
ATOM   1230  CD1 PHE A  88      24.629  -3.064   5.582  1.00  0.90           C  
ATOM   1231  CD2 PHE A  88      26.312  -2.808   7.224  1.00  0.90           C  
ATOM   1232  CE1 PHE A  88      24.407  -4.335   5.997  1.00  0.90           C  
ATOM   1233  CE2 PHE A  88      26.094  -4.055   7.641  1.00  0.90           C  
ATOM   1234  CZ  PHE A  88      25.144  -4.830   7.031  1.00  0.90           C  
ATOM   1235  H   PHE A  88      23.314  -0.398   6.241  1.00  0.90           H  
ATOM   1236  HA  PHE A  88      25.836  -0.205   7.792  1.00  0.90           H  
ATOM   1237 1HB  PHE A  88      25.254  -0.767   4.861  1.00  0.90           H  
ATOM   1238 2HB  PHE A  88      26.861  -0.788   5.604  1.00  0.90           H  
ATOM   1239  HD1 PHE A  88      24.044  -2.633   4.768  1.00  0.90           H  
ATOM   1240  HD2 PHE A  88      27.063  -2.187   7.715  1.00  0.90           H  
ATOM   1241  HE1 PHE A  88      23.638  -4.941   5.520  1.00  0.90           H  
ATOM   1242  HE2 PHE A  88      26.669  -4.430   8.464  1.00  0.90           H  
ATOM   1243  HZ  PHE A  88      24.979  -5.829   7.382  1.00  0.90           H  
ATOM   1244  N   THR A  89      24.607   2.211   6.165  1.00  0.90           N  
ATOM   1245  CA  THR A  89      24.865   3.569   5.723  1.00  0.90           C  
ATOM   1246  C   THR A  89      24.505   4.534   6.844  1.00  0.90           C  
ATOM   1247  O   THR A  89      23.390   4.517   7.362  1.00  0.90           O  
ATOM   1248  CB  THR A  89      24.106   3.900   4.421  1.00  0.90           C  
ATOM   1249  OG1 THR A  89      24.532   3.018   3.346  1.00  0.90           O  
ATOM   1250  CG2 THR A  89      24.377   5.328   4.010  1.00  0.90           C  
ATOM   1251  H   THR A  89      23.643   1.880   6.276  1.00  0.90           H  
ATOM   1252  HA  THR A  89      25.928   3.681   5.518  1.00  0.90           H  
ATOM   1253  HB  THR A  89      23.031   3.772   4.580  1.00  0.90           H  
ATOM   1254  HG1 THR A  89      23.977   2.193   3.320  1.00  0.90           H  
ATOM   1255 1HG2 THR A  89      23.828   5.553   3.095  1.00  0.90           H  
ATOM   1256 2HG2 THR A  89      24.051   5.983   4.786  1.00  0.90           H  
ATOM   1257 3HG2 THR A  89      25.442   5.465   3.841  1.00  0.90           H  
ATOM   1258  N   GLU A  90      25.465   5.385   7.213  1.00  0.88           N  
ATOM   1259  CA  GLU A  90      25.281   6.331   8.313  1.00  0.88           C  
ATOM   1260  C   GLU A  90      24.145   7.306   8.050  1.00  0.88           C  
ATOM   1261  O   GLU A  90      23.420   7.688   8.966  1.00  0.88           O  
ATOM   1262  CB  GLU A  90      26.577   7.109   8.557  1.00  0.88           C  
ATOM   1263  CG  GLU A  90      27.709   6.272   9.143  1.00  0.88           C  
ATOM   1264  CD  GLU A  90      29.000   7.043   9.311  1.00  0.88           C  
ATOM   1265  OE1 GLU A  90      29.068   8.162   8.859  1.00  0.88           O  
ATOM   1266  OE2 GLU A  90      29.915   6.509   9.893  1.00  0.88           O  
ATOM   1267  H   GLU A  90      26.354   5.345   6.735  1.00  0.88           H  
ATOM   1268  HA  GLU A  90      25.039   5.765   9.213  1.00  0.88           H  
ATOM   1269 1HB  GLU A  90      26.925   7.537   7.616  1.00  0.88           H  
ATOM   1270 2HB  GLU A  90      26.379   7.936   9.239  1.00  0.88           H  
ATOM   1271 1HG  GLU A  90      27.396   5.895  10.117  1.00  0.88           H  
ATOM   1272 2HG  GLU A  90      27.883   5.415   8.492  1.00  0.88           H  
ATOM   1273  N   GLU A  91      24.016   7.723   6.798  1.00  0.86           N  
ATOM   1274  CA  GLU A  91      22.957   8.626   6.396  1.00  0.86           C  
ATOM   1275  C   GLU A  91      21.744   7.756   6.011  1.00  0.86           C  
ATOM   1276  O   GLU A  91      21.799   7.050   4.990  1.00  0.86           O  
ATOM   1277  CB  GLU A  91      23.447   9.491   5.249  1.00  0.86           C  
ATOM   1278  CG  GLU A  91      22.497  10.533   4.799  1.00  0.86           C  
ATOM   1279  CD  GLU A  91      23.119  11.433   3.760  1.00  0.86           C  
ATOM   1280  OE1 GLU A  91      24.281  11.270   3.487  1.00  0.86           O  
ATOM   1281  OE2 GLU A  91      22.439  12.283   3.238  1.00  0.86           O  
ATOM   1282  H   GLU A  91      24.666   7.378   6.111  1.00  0.86           H  
ATOM   1283  HA  GLU A  91      22.735   9.291   7.218  1.00  0.86           H  
ATOM   1284 1HB  GLU A  91      24.373   9.986   5.541  1.00  0.86           H  
ATOM   1285 2HB  GLU A  91      23.671   8.857   4.391  1.00  0.86           H  
ATOM   1286 1HG  GLU A  91      21.628  10.038   4.384  1.00  0.86           H  
ATOM   1287 2HG  GLU A  91      22.179  11.121   5.657  1.00  0.86           H  
ATOM   1288  N   PRO A  92      20.619   7.819   6.745  1.00  0.84           N  
ATOM   1289  CA  PRO A  92      19.491   6.936   6.557  1.00  0.84           C  
ATOM   1290  C   PRO A  92      19.061   6.859   5.102  1.00  0.84           C  
ATOM   1291  O   PRO A  92      18.766   7.872   4.442  1.00  0.84           O  
ATOM   1292  CB  PRO A  92      18.445   7.597   7.453  1.00  0.84           C  
ATOM   1293  CG  PRO A  92      19.227   8.238   8.547  1.00  0.84           C  
ATOM   1294  CD  PRO A  92      20.451   8.785   7.859  1.00  0.84           C  
ATOM   1295  HA  PRO A  92      19.755   5.935   6.936  1.00  0.84           H  
ATOM   1296 1HB  PRO A  92      17.943   8.366   6.913  1.00  0.84           H  
ATOM   1297 2HB  PRO A  92      17.683   6.876   7.795  1.00  0.84           H  
ATOM   1298 1HG  PRO A  92      18.608   9.024   9.022  1.00  0.84           H  
ATOM   1299 2HG  PRO A  92      19.467   7.503   9.327  1.00  0.84           H  
ATOM   1300 1HD  PRO A  92      20.290   9.806   7.484  1.00  0.84           H  
ATOM   1301 2HD  PRO A  92      21.255   8.721   8.591  1.00  0.84           H  
ATOM   1302  N   THR A  93      18.977   5.614   4.650  1.00  0.81           N  
ATOM   1303  CA  THR A  93      18.626   5.275   3.288  1.00  0.81           C  
ATOM   1304  C   THR A  93      17.621   4.123   3.249  1.00  0.81           C  
ATOM   1305  O   THR A  93      17.786   3.131   3.970  1.00  0.81           O  
ATOM   1306  CB  THR A  93      19.902   4.922   2.500  1.00  0.81           C  
ATOM   1307  OG1 THR A  93      20.819   6.063   2.543  1.00  0.81           O  
ATOM   1308  CG2 THR A  93      19.566   4.573   1.026  1.00  0.81           C  
ATOM   1309  H   THR A  93      19.220   4.864   5.279  1.00  0.81           H  
ATOM   1310  HA  THR A  93      18.188   6.142   2.831  1.00  0.81           H  
ATOM   1311  HB  THR A  93      20.388   4.067   2.966  1.00  0.81           H  
ATOM   1312  HG1 THR A  93      21.100   6.286   3.487  1.00  0.81           H  
ATOM   1313 1HG2 THR A  93      20.483   4.329   0.494  1.00  0.81           H  
ATOM   1314 2HG2 THR A  93      18.894   3.716   0.992  1.00  0.81           H  
ATOM   1315 3HG2 THR A  93      19.090   5.415   0.545  1.00  0.81           H  
ATOM   1316  N   LEU A  94      16.588   4.265   2.415  1.00  0.79           N  
ATOM   1317  CA  LEU A  94      15.581   3.214   2.255  1.00  0.79           C  
ATOM   1318  C   LEU A  94      15.851   2.443   0.976  1.00  0.79           C  
ATOM   1319  O   LEU A  94      15.993   3.051  -0.084  1.00  0.79           O  
ATOM   1320  CB  LEU A  94      14.162   3.788   2.218  1.00  0.79           C  
ATOM   1321  CG  LEU A  94      13.028   2.757   2.093  1.00  0.79           C  
ATOM   1322  CD1 LEU A  94      13.031   1.963   3.314  1.00  0.79           C  
ATOM   1323  CD2 LEU A  94      11.674   3.436   1.934  1.00  0.79           C  
ATOM   1324  H   LEU A  94      16.535   5.125   1.865  1.00  0.79           H  
ATOM   1325  HA  LEU A  94      15.655   2.517   3.087  1.00  0.79           H  
ATOM   1326 1HB  LEU A  94      13.996   4.340   3.130  1.00  0.79           H  
ATOM   1327 2HB  LEU A  94      14.087   4.476   1.377  1.00  0.79           H  
ATOM   1328  HG  LEU A  94      13.221   2.096   1.251  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  94      12.271   1.208   3.270  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  94      13.987   1.507   3.411  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  94      12.851   2.617   4.161  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  94      10.888   2.688   1.870  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  94      11.487   4.078   2.796  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  94      11.672   4.026   1.039  1.00  0.79           H  
ATOM   1335  N   ILE A  95      15.951   1.129   1.098  1.00  0.78           N  
ATOM   1336  CA  ILE A  95      16.225   0.214   0.005  1.00  0.78           C  
ATOM   1337  C   ILE A  95      14.951  -0.436  -0.484  1.00  0.78           C  
ATOM   1338  O   ILE A  95      14.216  -1.023   0.304  1.00  0.78           O  
ATOM   1339  CB  ILE A  95      17.086  -0.957   0.488  1.00  0.78           C  
ATOM   1340  CG1 ILE A  95      18.403  -0.515   1.026  1.00  0.78           C  
ATOM   1341  CG2 ILE A  95      17.246  -1.961  -0.624  1.00  0.78           C  
ATOM   1342  CD1 ILE A  95      19.088  -1.652   1.802  1.00  0.78           C  
ATOM   1343  H   ILE A  95      15.835   0.721   2.015  1.00  0.78           H  
ATOM   1344  HA  ILE A  95      16.702   0.749  -0.813  1.00  0.78           H  
ATOM   1345  HB  ILE A  95      16.586  -1.427   1.294  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  95      19.025  -0.206   0.200  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  95      18.267   0.336   1.695  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  95      17.828  -2.807  -0.268  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  95      16.272  -2.313  -0.951  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  95      17.750  -1.480  -1.449  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  95      20.051  -1.338   2.169  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  95      18.461  -1.939   2.646  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  95      19.223  -2.502   1.158  1.00  0.78           H  
ATOM   1354  N   LEU A  96      14.672  -0.335  -1.770  1.00  0.78           N  
ATOM   1355  CA  LEU A  96      13.498  -1.002  -2.312  1.00  0.78           C  
ATOM   1356  C   LEU A  96      13.932  -1.873  -3.474  1.00  0.78           C  
ATOM   1357  O   LEU A  96      14.787  -1.455  -4.247  1.00  0.78           O  
ATOM   1358  CB  LEU A  96      12.477   0.029  -2.802  1.00  0.78           C  
ATOM   1359  CG  LEU A  96      11.916   0.972  -1.738  1.00  0.78           C  
ATOM   1360  CD1 LEU A  96      12.806   2.172  -1.657  1.00  0.78           C  
ATOM   1361  CD2 LEU A  96      10.486   1.379  -2.093  1.00  0.78           C  
ATOM   1362  H   LEU A  96      15.296   0.202  -2.374  1.00  0.78           H  
ATOM   1363  HA  LEU A  96      13.047  -1.639  -1.551  1.00  0.78           H  
ATOM   1364 1HB  LEU A  96      12.944   0.627  -3.559  1.00  0.78           H  
ATOM   1365 2HB  LEU A  96      11.638  -0.508  -3.255  1.00  0.78           H  
ATOM   1366  HG  LEU A  96      11.924   0.478  -0.774  1.00  0.78           H  
ATOM   1367 1HD1 LEU A  96      12.434   2.847  -0.909  1.00  0.78           H  
ATOM   1368 2HD1 LEU A  96      13.819   1.892  -1.407  1.00  0.78           H  
ATOM   1369 3HD1 LEU A  96      12.805   2.662  -2.620  1.00  0.78           H  
ATOM   1370 1HD2 LEU A  96      10.097   2.053  -1.328  1.00  0.78           H  
ATOM   1371 2HD2 LEU A  96      10.480   1.884  -3.047  1.00  0.78           H  
ATOM   1372 3HD2 LEU A  96       9.852   0.489  -2.147  1.00  0.78           H  
ATOM   1373  N   VAL A  97      13.339  -3.043  -3.635  1.00  0.78           N  
ATOM   1374  CA  VAL A  97      13.629  -3.850  -4.808  1.00  0.78           C  
ATOM   1375  C   VAL A  97      12.585  -3.495  -5.846  1.00  0.78           C  
ATOM   1376  O   VAL A  97      11.429  -3.288  -5.495  1.00  0.78           O  
ATOM   1377  CB  VAL A  97      13.645  -5.348  -4.492  1.00  0.78           C  
ATOM   1378  CG1 VAL A  97      13.868  -6.135  -5.780  1.00  0.78           C  
ATOM   1379  CG2 VAL A  97      14.755  -5.637  -3.486  1.00  0.78           C  
ATOM   1380  H   VAL A  97      12.658  -3.393  -2.962  1.00  0.78           H  
ATOM   1381  HA  VAL A  97      14.611  -3.585  -5.196  1.00  0.78           H  
ATOM   1382  HB  VAL A  97      12.688  -5.646  -4.082  1.00  0.78           H  
ATOM   1383 1HG1 VAL A  97      13.883  -7.191  -5.557  1.00  0.78           H  
ATOM   1384 2HG1 VAL A  97      13.066  -5.931  -6.487  1.00  0.78           H  
ATOM   1385 3HG1 VAL A  97      14.822  -5.846  -6.221  1.00  0.78           H  
ATOM   1386 1HG2 VAL A  97      14.767  -6.706  -3.263  1.00  0.78           H  
ATOM   1387 2HG2 VAL A  97      15.714  -5.341  -3.912  1.00  0.78           H  
ATOM   1388 3HG2 VAL A  97      14.573  -5.076  -2.569  1.00  0.78           H  
ATOM   1389  N   CYS A  98      13.000  -3.302  -7.082  1.00  0.78           N  
ATOM   1390  CA  CYS A  98      12.099  -2.916  -8.157  1.00  0.78           C  
ATOM   1391  C   CYS A  98      12.030  -3.886  -9.326  1.00  0.78           C  
ATOM   1392  O   CYS A  98      12.916  -4.724  -9.500  1.00  0.78           O  
ATOM   1393  CB  CYS A  98      12.578  -1.585  -8.697  1.00  0.78           C  
ATOM   1394  SG  CYS A  98      14.210  -1.644  -9.431  1.00  0.78           S  
ATOM   1395  H   CYS A  98      13.983  -3.452  -7.283  1.00  0.78           H  
ATOM   1396  HA  CYS A  98      11.098  -2.811  -7.746  1.00  0.78           H  
ATOM   1397 1HB  CYS A  98      11.898  -1.231  -9.456  1.00  0.78           H  
ATOM   1398 2HB  CYS A  98      12.598  -0.850  -7.900  1.00  0.78           H  
ATOM   1399  HG  CYS A  98      14.781  -2.410  -8.465  1.00  0.78           H  
ATOM   1400  N   ASP A  99      10.986  -3.739 -10.148  1.00  0.80           N  
ATOM   1401  CA  ASP A  99      10.875  -4.524 -11.378  1.00  0.80           C  
ATOM   1402  C   ASP A  99      11.240  -3.602 -12.529  1.00  0.80           C  
ATOM   1403  O   ASP A  99      10.944  -2.408 -12.475  1.00  0.80           O  
ATOM   1404  CB  ASP A  99       9.437  -5.007 -11.630  1.00  0.80           C  
ATOM   1405  CG  ASP A  99       8.830  -5.827 -10.535  1.00  0.80           C  
ATOM   1406  OD1 ASP A  99       9.546  -6.281  -9.713  1.00  0.80           O  
ATOM   1407  OD2 ASP A  99       7.630  -6.015 -10.525  1.00  0.80           O  
ATOM   1408  H   ASP A  99      10.273  -3.049  -9.908  1.00  0.80           H  
ATOM   1409  HA  ASP A  99      11.573  -5.365 -11.360  1.00  0.80           H  
ATOM   1410 1HB  ASP A  99       8.801  -4.141 -11.809  1.00  0.80           H  
ATOM   1411 2HB  ASP A  99       9.427  -5.603 -12.546  1.00  0.80           H  
ATOM   1412  N   ILE A 100      11.818  -4.140 -13.593  1.00  0.82           N  
ATOM   1413  CA  ILE A 100      12.084  -3.332 -14.778  1.00  0.82           C  
ATOM   1414  C   ILE A 100      11.088  -3.586 -15.893  1.00  0.82           C  
ATOM   1415  O   ILE A 100      10.844  -4.736 -16.279  1.00  0.82           O  
ATOM   1416  CB  ILE A 100      13.538  -3.471 -15.241  1.00  0.82           C  
ATOM   1417  CG1 ILE A 100      14.393  -2.826 -14.198  1.00  0.82           C  
ATOM   1418  CG2 ILE A 100      13.733  -2.803 -16.584  1.00  0.82           C  
ATOM   1419  CD1 ILE A 100      14.727  -3.665 -13.050  1.00  0.82           C  
ATOM   1420  H   ILE A 100      12.112  -5.123 -13.578  1.00  0.82           H  
ATOM   1421  HA  ILE A 100      11.973  -2.289 -14.497  1.00  0.82           H  
ATOM   1422  HB  ILE A 100      13.810  -4.523 -15.301  1.00  0.82           H  
ATOM   1423 1HG1 ILE A 100      15.312  -2.467 -14.653  1.00  0.82           H  
ATOM   1424 2HG1 ILE A 100      13.840  -1.981 -13.818  1.00  0.82           H  
ATOM   1425 1HG2 ILE A 100      14.768  -2.888 -16.887  1.00  0.82           H  
ATOM   1426 2HG2 ILE A 100      13.100  -3.275 -17.331  1.00  0.82           H  
ATOM   1427 3HG2 ILE A 100      13.461  -1.754 -16.484  1.00  0.82           H  
ATOM   1428 1HD1 ILE A 100      15.289  -3.061 -12.381  1.00  0.82           H  
ATOM   1429 2HD1 ILE A 100      13.853  -4.016 -12.546  1.00  0.82           H  
ATOM   1430 3HD1 ILE A 100      15.306  -4.528 -13.369  1.00  0.82           H  
ATOM   1431  N   ILE A 101      10.482  -2.493 -16.363  1.00  0.86           N  
ATOM   1432  CA  ILE A 101       9.467  -2.546 -17.395  1.00  0.86           C  
ATOM   1433  C   ILE A 101       9.848  -1.666 -18.593  1.00  0.86           C  
ATOM   1434  O   ILE A 101      10.677  -0.746 -18.501  1.00  0.86           O  
ATOM   1435  CB  ILE A 101       8.114  -2.038 -16.859  1.00  0.86           C  
ATOM   1436  CG1 ILE A 101       8.244  -0.653 -16.526  1.00  0.86           C  
ATOM   1437  CG2 ILE A 101       7.675  -2.797 -15.618  1.00  0.86           C  
ATOM   1438  CD1 ILE A 101       6.990  -0.009 -16.197  1.00  0.86           C  
ATOM   1439  H   ILE A 101      10.739  -1.587 -15.968  1.00  0.86           H  
ATOM   1440  HA  ILE A 101       9.364  -3.569 -17.740  1.00  0.86           H  
ATOM   1441  HB  ILE A 101       7.359  -2.125 -17.631  1.00  0.86           H  
ATOM   1442 1HG1 ILE A 101       8.912  -0.557 -15.685  1.00  0.86           H  
ATOM   1443 2HG1 ILE A 101       8.672  -0.150 -17.381  1.00  0.86           H  
ATOM   1444 1HG2 ILE A 101       6.725  -2.392 -15.274  1.00  0.86           H  
ATOM   1445 2HG2 ILE A 101       7.550  -3.830 -15.839  1.00  0.86           H  
ATOM   1446 3HG2 ILE A 101       8.424  -2.682 -14.835  1.00  0.86           H  
ATOM   1447 1HD1 ILE A 101       7.185   1.030 -15.970  1.00  0.86           H  
ATOM   1448 2HD1 ILE A 101       6.329  -0.080 -17.019  1.00  0.86           H  
ATOM   1449 3HD1 ILE A 101       6.538  -0.489 -15.352  1.00  0.86           H  
ATOM   1450  N   GLU A 102       9.205  -1.938 -19.716  1.00  0.90           N  
ATOM   1451  CA  GLU A 102       9.387  -1.179 -20.942  1.00  0.90           C  
ATOM   1452  C   GLU A 102       8.449   0.034 -21.020  1.00  0.90           C  
ATOM   1453  O   GLU A 102       7.253  -0.171 -21.187  1.00  0.90           O  
ATOM   1454  CB  GLU A 102       9.106  -2.089 -22.123  1.00  0.90           C  
ATOM   1455  CG  GLU A 102       9.249  -1.439 -23.473  1.00  0.90           C  
ATOM   1456  CD  GLU A 102       8.927  -2.376 -24.557  1.00  0.90           C  
ATOM   1457  OE1 GLU A 102       7.790  -2.785 -24.626  1.00  0.90           O  
ATOM   1458  OE2 GLU A 102       9.825  -2.722 -25.318  1.00  0.90           O  
ATOM   1459  H   GLU A 102       8.540  -2.714 -19.697  1.00  0.90           H  
ATOM   1460  HA  GLU A 102      10.429  -0.880 -20.969  1.00  0.90           H  
ATOM   1461 1HB  GLU A 102       9.783  -2.945 -22.088  1.00  0.90           H  
ATOM   1462 2HB  GLU A 102       8.090  -2.478 -22.039  1.00  0.90           H  
ATOM   1463 1HG  GLU A 102       8.572  -0.593 -23.532  1.00  0.90           H  
ATOM   1464 2HG  GLU A 102      10.265  -1.072 -23.596  1.00  0.90           H  
ATOM   1465  N   PRO A 103       8.943   1.282 -21.114  1.00  0.94           N  
ATOM   1466  CA  PRO A 103       8.162   2.518 -21.060  1.00  0.94           C  
ATOM   1467  C   PRO A 103       7.123   2.673 -22.164  1.00  0.94           C  
ATOM   1468  O   PRO A 103       6.158   3.419 -22.007  1.00  0.94           O  
ATOM   1469  CB  PRO A 103       9.235   3.606 -21.228  1.00  0.94           C  
ATOM   1470  CG  PRO A 103      10.380   2.919 -21.909  1.00  0.94           C  
ATOM   1471  CD  PRO A 103      10.370   1.503 -21.381  1.00  0.94           C  
ATOM   1472  HA  PRO A 103       7.688   2.593 -20.071  1.00  0.94           H  
ATOM   1473 1HB  PRO A 103       8.828   4.423 -21.839  1.00  0.94           H  
ATOM   1474 2HB  PRO A 103       9.493   4.044 -20.273  1.00  0.94           H  
ATOM   1475 1HG  PRO A 103      10.249   2.965 -23.001  1.00  0.94           H  
ATOM   1476 2HG  PRO A 103      11.314   3.447 -21.688  1.00  0.94           H  
ATOM   1477 1HD  PRO A 103      10.748   0.858 -22.181  1.00  0.94           H  
ATOM   1478 2HD  PRO A 103      10.948   1.420 -20.455  1.00  0.94           H  
ATOM   1479  N   SER A 104       7.302   1.968 -23.276  1.00  0.97           N  
ATOM   1480  CA  SER A 104       6.377   2.087 -24.393  1.00  0.97           C  
ATOM   1481  C   SER A 104       5.135   1.208 -24.259  1.00  0.97           C  
ATOM   1482  O   SER A 104       4.195   1.346 -25.045  1.00  0.97           O  
ATOM   1483  CB  SER A 104       7.093   1.729 -25.679  1.00  0.97           C  
ATOM   1484  OG  SER A 104       8.121   2.641 -25.957  1.00  0.97           O  
ATOM   1485  H   SER A 104       8.095   1.349 -23.363  1.00  0.97           H  
ATOM   1486  HA  SER A 104       6.051   3.125 -24.451  1.00  0.97           H  
ATOM   1487 1HB  SER A 104       7.506   0.721 -25.594  1.00  0.97           H  
ATOM   1488 2HB  SER A 104       6.378   1.721 -26.500  1.00  0.97           H  
ATOM   1489  HG  SER A 104       7.706   3.507 -25.985  1.00  0.97           H  
ATOM   1490  N   THR A 105       5.147   0.277 -23.302  1.00  0.98           N  
ATOM   1491  CA  THR A 105       4.033  -0.642 -23.114  1.00  0.98           C  
ATOM   1492  C   THR A 105       3.684  -0.712 -21.640  1.00  0.98           C  
ATOM   1493  O   THR A 105       2.611  -1.174 -21.232  1.00  0.98           O  
ATOM   1494  CB  THR A 105       4.390  -2.053 -23.631  1.00  0.98           C  
ATOM   1495  OG1 THR A 105       5.489  -2.599 -22.853  1.00  0.98           O  
ATOM   1496  CG2 THR A 105       4.794  -2.022 -25.097  1.00  0.98           C  
ATOM   1497  H   THR A 105       5.932   0.214 -22.652  1.00  0.98           H  
ATOM   1498  HA  THR A 105       3.164  -0.269 -23.655  1.00  0.98           H  
ATOM   1499  HB  THR A 105       3.523  -2.691 -23.524  1.00  0.98           H  
ATOM   1500  HG1 THR A 105       6.341  -2.498 -23.373  1.00  0.98           H  
ATOM   1501 1HG2 THR A 105       5.029  -3.033 -25.428  1.00  0.98           H  
ATOM   1502 2HG2 THR A 105       3.974  -1.623 -25.694  1.00  0.98           H  
ATOM   1503 3HG2 THR A 105       5.674  -1.396 -25.224  1.00  0.98           H  
ATOM   1504  N   MET A 106       4.668  -0.307 -20.851  1.00  0.97           N  
ATOM   1505  CA  MET A 106       4.724  -0.424 -19.397  1.00  0.97           C  
ATOM   1506  C   MET A 106       4.621  -1.882 -18.928  1.00  0.97           C  
ATOM   1507  O   MET A 106       4.219  -2.146 -17.791  1.00  0.97           O  
ATOM   1508  CB  MET A 106       3.650   0.453 -18.737  1.00  0.97           C  
ATOM   1509  CG  MET A 106       3.851   1.975 -18.941  1.00  0.97           C  
ATOM   1510  SD  MET A 106       5.362   2.644 -18.138  1.00  0.97           S  
ATOM   1511  CE  MET A 106       4.901   2.664 -16.375  1.00  0.97           C  
ATOM   1512  H   MET A 106       5.492   0.066 -21.309  1.00  0.97           H  
ATOM   1513  HA  MET A 106       5.697  -0.052 -19.091  1.00  0.97           H  
ATOM   1514 1HB  MET A 106       2.667   0.187 -19.114  1.00  0.97           H  
ATOM   1515 2HB  MET A 106       3.646   0.262 -17.665  1.00  0.97           H  
ATOM   1516 1HG  MET A 106       3.919   2.184 -20.012  1.00  0.97           H  
ATOM   1517 2HG  MET A 106       2.989   2.509 -18.547  1.00  0.97           H  
ATOM   1518 1HE  MET A 106       5.737   3.048 -15.778  1.00  0.97           H  
ATOM   1519 2HE  MET A 106       4.035   3.311 -16.228  1.00  0.97           H  
ATOM   1520 3HE  MET A 106       4.652   1.658 -16.043  1.00  0.97           H  
ATOM   1521  N   GLN A 107       5.055  -2.826 -19.781  1.00  0.94           N  
ATOM   1522  CA  GLN A 107       5.034  -4.240 -19.428  1.00  0.94           C  
ATOM   1523  C   GLN A 107       6.386  -4.693 -18.913  1.00  0.94           C  
ATOM   1524  O   GLN A 107       7.417  -4.083 -19.200  1.00  0.94           O  
ATOM   1525  CB  GLN A 107       4.644  -5.089 -20.637  1.00  0.94           C  
ATOM   1526  CG  GLN A 107       3.299  -4.720 -21.232  1.00  0.94           C  
ATOM   1527  CD  GLN A 107       2.137  -4.902 -20.300  1.00  0.94           C  
ATOM   1528  OE1 GLN A 107       1.853  -6.006 -19.817  1.00  0.94           O  
ATOM   1529  NE2 GLN A 107       1.439  -3.799 -20.039  1.00  0.94           N  
ATOM   1530  H   GLN A 107       5.348  -2.570 -20.728  1.00  0.94           H  
ATOM   1531  HA  GLN A 107       4.299  -4.393 -18.639  1.00  0.94           H  
ATOM   1532 1HB  GLN A 107       5.398  -4.969 -21.418  1.00  0.94           H  
ATOM   1533 2HB  GLN A 107       4.624  -6.141 -20.359  1.00  0.94           H  
ATOM   1534 1HG  GLN A 107       3.332  -3.675 -21.476  1.00  0.94           H  
ATOM   1535 2HG  GLN A 107       3.126  -5.310 -22.131  1.00  0.94           H  
ATOM   1536 1HE2 GLN A 107       0.650  -3.834 -19.426  1.00  0.94           H  
ATOM   1537 2HE2 GLN A 107       1.722  -2.903 -20.462  1.00  0.94           H  
ATOM   1538  N   GLY A 108       6.404  -5.792 -18.170  1.00  0.89           N  
ATOM   1539  CA  GLY A 108       7.674  -6.283 -17.647  1.00  0.89           C  
ATOM   1540  C   GLY A 108       8.654  -6.614 -18.752  1.00  0.89           C  
ATOM   1541  O   GLY A 108       8.287  -7.191 -19.778  1.00  0.89           O  
ATOM   1542  H   GLY A 108       5.542  -6.276 -17.955  1.00  0.89           H  
ATOM   1543 1HA  GLY A 108       8.121  -5.550 -16.988  1.00  0.89           H  
ATOM   1544 2HA  GLY A 108       7.493  -7.173 -17.045  1.00  0.89           H  
ATOM   1545  N   TYR A 109       9.918  -6.283 -18.510  1.00  0.85           N  
ATOM   1546  CA  TYR A 109      10.993  -6.561 -19.440  1.00  0.85           C  
ATOM   1547  C   TYR A 109      11.413  -8.025 -19.283  1.00  0.85           C  
ATOM   1548  O   TYR A 109      11.703  -8.490 -18.175  1.00  0.85           O  
ATOM   1549  CB  TYR A 109      12.118  -5.542 -19.211  1.00  0.85           C  
ATOM   1550  CG  TYR A 109      13.272  -5.638 -20.100  1.00  0.85           C  
ATOM   1551  CD1 TYR A 109      13.090  -5.481 -21.454  1.00  0.85           C  
ATOM   1552  CD2 TYR A 109      14.528  -5.823 -19.587  1.00  0.85           C  
ATOM   1553  CE1 TYR A 109      14.158  -5.545 -22.293  1.00  0.85           C  
ATOM   1554  CE2 TYR A 109      15.580  -5.868 -20.437  1.00  0.85           C  
ATOM   1555  CZ  TYR A 109      15.403  -5.740 -21.784  1.00  0.85           C  
ATOM   1556  OH  TYR A 109      16.468  -5.819 -22.640  1.00  0.85           O  
ATOM   1557  H   TYR A 109      10.146  -5.784 -17.650  1.00  0.85           H  
ATOM   1558  HA  TYR A 109      10.618  -6.431 -20.456  1.00  0.85           H  
ATOM   1559 1HB  TYR A 109      11.706  -4.532 -19.300  1.00  0.85           H  
ATOM   1560 2HB  TYR A 109      12.480  -5.646 -18.187  1.00  0.85           H  
ATOM   1561  HD1 TYR A 109      12.088  -5.320 -21.854  1.00  0.85           H  
ATOM   1562  HD2 TYR A 109      14.682  -5.932 -18.511  1.00  0.85           H  
ATOM   1563  HE1 TYR A 109      14.022  -5.443 -23.350  1.00  0.85           H  
ATOM   1564  HE2 TYR A 109      16.548  -6.018 -20.052  1.00  0.85           H  
ATOM   1565  HH  TYR A 109      16.145  -5.976 -23.533  1.00  0.85           H  
ATOM   1566  N   GLU A 110      11.466  -8.748 -20.401  1.00  0.80           N  
ATOM   1567  CA  GLU A 110      11.758 -10.185 -20.394  1.00  0.80           C  
ATOM   1568  C   GLU A 110      13.133 -10.547 -19.860  1.00  0.80           C  
ATOM   1569  O   GLU A 110      13.349 -11.676 -19.436  1.00  0.80           O  
ATOM   1570  CB  GLU A 110      11.604 -10.798 -21.790  1.00  0.80           C  
ATOM   1571  CG  GLU A 110      10.173 -10.855 -22.312  1.00  0.80           C  
ATOM   1572  CD  GLU A 110      10.051 -11.579 -23.636  1.00  0.80           C  
ATOM   1573  OE1 GLU A 110      11.031 -12.142 -24.086  1.00  0.80           O  
ATOM   1574  OE2 GLU A 110       8.980 -11.579 -24.194  1.00  0.80           O  
ATOM   1575  H   GLU A 110      11.239  -8.299 -21.277  1.00  0.80           H  
ATOM   1576  HA  GLU A 110      11.024 -10.663 -19.743  1.00  0.80           H  
ATOM   1577 1HB  GLU A 110      12.199 -10.226 -22.503  1.00  0.80           H  
ATOM   1578 2HB  GLU A 110      11.998 -11.817 -21.783  1.00  0.80           H  
ATOM   1579 1HG  GLU A 110       9.551 -11.364 -21.575  1.00  0.80           H  
ATOM   1580 2HG  GLU A 110       9.798  -9.837 -22.420  1.00  0.80           H  
ATOM   1581  N   ARG A 111      14.076  -9.616 -19.884  1.00  0.76           N  
ATOM   1582  CA  ARG A 111      15.400  -9.947 -19.393  1.00  0.76           C  
ATOM   1583  C   ARG A 111      15.633  -9.540 -17.958  1.00  0.76           C  
ATOM   1584  O   ARG A 111      16.774  -9.545 -17.495  1.00  0.76           O  
ATOM   1585  CB  ARG A 111      16.496  -9.398 -20.257  1.00  0.76           C  
ATOM   1586  CG  ARG A 111      16.680 -10.003 -21.629  1.00  0.76           C  
ATOM   1587  CD  ARG A 111      17.468  -9.058 -22.384  1.00  0.76           C  
ATOM   1588  NE  ARG A 111      17.892  -9.473 -23.692  1.00  0.76           N  
ATOM   1589  CZ  ARG A 111      17.093  -9.622 -24.766  1.00  0.76           C  
ATOM   1590  NH1 ARG A 111      15.802  -9.467 -24.680  1.00  0.76           N  
ATOM   1591  NH2 ARG A 111      17.583  -9.917 -25.945  1.00  0.76           N  
ATOM   1592  H   ARG A 111      13.870  -8.692 -20.234  1.00  0.76           H  
ATOM   1593  HA  ARG A 111      15.493 -11.006 -19.411  1.00  0.76           H  
ATOM   1594 1HB  ARG A 111      16.359  -8.365 -20.393  1.00  0.76           H  
ATOM   1595 2HB  ARG A 111      17.441  -9.527 -19.739  1.00  0.76           H  
ATOM   1596 1HG  ARG A 111      17.218 -10.952 -21.562  1.00  0.76           H  
ATOM   1597 2HG  ARG A 111      15.716 -10.149 -22.117  1.00  0.76           H  
ATOM   1598 1HD  ARG A 111      16.895  -8.172 -22.499  1.00  0.76           H  
ATOM   1599 2HD  ARG A 111      18.346  -8.836 -21.805  1.00  0.76           H  
ATOM   1600  HE  ARG A 111      18.905  -9.546 -23.826  1.00  0.76           H  
ATOM   1601 1HH1 ARG A 111      15.363  -9.245 -23.804  1.00  0.76           H  
ATOM   1602 2HH1 ARG A 111      15.252  -9.595 -25.542  1.00  0.76           H  
ATOM   1603 1HH2 ARG A 111      18.575 -10.032 -26.087  1.00  0.76           H  
ATOM   1604 2HH2 ARG A 111      16.912 -10.008 -26.720  1.00  0.76           H  
ATOM   1605  N   ASP A 112      14.562  -9.175 -17.258  1.00  0.72           N  
ATOM   1606  CA  ASP A 112      14.632  -8.919 -15.834  1.00  0.72           C  
ATOM   1607  C   ASP A 112      14.313 -10.225 -15.091  1.00  0.72           C  
ATOM   1608  O   ASP A 112      13.163 -10.670 -15.113  1.00  0.72           O  
ATOM   1609  CB  ASP A 112      13.656  -7.845 -15.393  1.00  0.72           C  
ATOM   1610  CG  ASP A 112      13.711  -7.554 -13.874  1.00  0.72           C  
ATOM   1611  OD1 ASP A 112      14.354  -8.309 -13.169  1.00  0.72           O  
ATOM   1612  OD2 ASP A 112      13.099  -6.605 -13.424  1.00  0.72           O  
ATOM   1613  H   ASP A 112      13.647  -9.120 -17.713  1.00  0.72           H  
ATOM   1614  HA  ASP A 112      15.622  -8.549 -15.601  1.00  0.72           H  
ATOM   1615 1HB  ASP A 112      13.872  -6.921 -15.934  1.00  0.72           H  
ATOM   1616 2HB  ASP A 112      12.644  -8.141 -15.665  1.00  0.72           H  
ATOM   1617  N   PRO A 113      15.278 -10.864 -14.418  1.00  0.69           N  
ATOM   1618  CA  PRO A 113      15.132 -12.095 -13.680  1.00  0.69           C  
ATOM   1619  C   PRO A 113      13.959 -12.050 -12.709  1.00  0.69           C  
ATOM   1620  O   PRO A 113      13.342 -13.076 -12.422  1.00  0.69           O  
ATOM   1621  CB  PRO A 113      16.451 -12.150 -12.925  1.00  0.69           C  
ATOM   1622  CG  PRO A 113      17.391 -11.417 -13.782  1.00  0.69           C  
ATOM   1623  CD  PRO A 113      16.619 -10.313 -14.350  1.00  0.69           C  
ATOM   1624  HA  PRO A 113      15.028 -12.925 -14.387  1.00  0.69           H  
ATOM   1625 1HB  PRO A 113      16.337 -11.674 -11.945  1.00  0.69           H  
ATOM   1626 2HB  PRO A 113      16.740 -13.168 -12.757  1.00  0.69           H  
ATOM   1627 1HG  PRO A 113      18.200 -11.010 -13.183  1.00  0.69           H  
ATOM   1628 2HG  PRO A 113      17.826 -12.077 -14.535  1.00  0.69           H  
ATOM   1629 1HD  PRO A 113      16.629  -9.439 -13.697  1.00  0.69           H  
ATOM   1630 2HD  PRO A 113      17.048 -10.122 -15.301  1.00  0.69           H  
ATOM   1631  N   ARG A 114      13.634 -10.861 -12.194  1.00  0.68           N  
ATOM   1632  CA  ARG A 114      12.535 -10.752 -11.258  1.00  0.68           C  
ATOM   1633  C   ARG A 114      11.223 -11.075 -11.940  1.00  0.68           C  
ATOM   1634  O   ARG A 114      10.323 -11.660 -11.333  1.00  0.68           O  
ATOM   1635  CB  ARG A 114      12.515  -9.386 -10.619  1.00  0.68           C  
ATOM   1636  CG  ARG A 114      11.484  -9.194  -9.555  1.00  0.68           C  
ATOM   1637  CD  ARG A 114      11.706  -7.935  -8.834  1.00  0.68           C  
ATOM   1638  NE  ARG A 114      10.660  -7.686  -7.865  1.00  0.68           N  
ATOM   1639  CZ  ARG A 114      10.692  -8.168  -6.626  1.00  0.68           C  
ATOM   1640  NH1 ARG A 114      11.672  -8.860  -6.265  1.00  0.68           N  
ATOM   1641  NH2 ARG A 114       9.783  -7.983  -5.705  1.00  0.68           N  
ATOM   1642  H   ARG A 114      14.123 -10.001 -12.472  1.00  0.68           H  
ATOM   1643  HA  ARG A 114      12.672 -11.482 -10.482  1.00  0.68           H  
ATOM   1644 1HB  ARG A 114      13.491  -9.166 -10.193  1.00  0.68           H  
ATOM   1645 2HB  ARG A 114      12.325  -8.634 -11.389  1.00  0.68           H  
ATOM   1646 1HG  ARG A 114      10.500  -9.135 -10.022  1.00  0.68           H  
ATOM   1647 2HG  ARG A 114      11.505 -10.015  -8.848  1.00  0.68           H  
ATOM   1648 1HD  ARG A 114      12.654  -7.978  -8.307  1.00  0.68           H  
ATOM   1649 2HD  ARG A 114      11.739  -7.112  -9.541  1.00  0.68           H  
ATOM   1650  HE  ARG A 114       9.875  -7.113  -8.181  1.00  0.68           H  
ATOM   1651 1HH1 ARG A 114      12.476  -9.049  -6.846  1.00  0.68           H  
ATOM   1652 2HH1 ARG A 114      11.681  -9.196  -5.296  1.00  0.68           H  
ATOM   1653 1HH2 ARG A 114       8.929  -7.426  -5.842  1.00  0.68           H  
ATOM   1654 2HH2 ARG A 114       9.988  -8.405  -4.789  1.00  0.68           H  
ATOM   1655  N   ASN A 115      11.095 -10.679 -13.202  1.00  0.67           N  
ATOM   1656  CA  ASN A 115       9.879 -10.948 -13.934  1.00  0.67           C  
ATOM   1657  C   ASN A 115       9.878 -12.408 -14.347  1.00  0.67           C  
ATOM   1658  O   ASN A 115       8.832 -13.057 -14.364  1.00  0.67           O  
ATOM   1659  CB  ASN A 115       9.721  -9.968 -15.073  1.00  0.67           C  
ATOM   1660  CG  ASN A 115       9.327  -8.622 -14.520  1.00  0.67           C  
ATOM   1661  OD1 ASN A 115       8.657  -8.567 -13.484  1.00  0.67           O  
ATOM   1662  ND2 ASN A 115       9.712  -7.561 -15.150  1.00  0.67           N  
ATOM   1663  H   ASN A 115      11.878 -10.241 -13.685  1.00  0.67           H  
ATOM   1664  HA  ASN A 115       9.031 -10.806 -13.264  1.00  0.67           H  
ATOM   1665 1HB  ASN A 115      10.665  -9.874 -15.622  1.00  0.67           H  
ATOM   1666 2HB  ASN A 115       8.960 -10.316 -15.769  1.00  0.67           H  
ATOM   1667 1HD2 ASN A 115       9.446  -6.666 -14.789  1.00  0.67           H  
ATOM   1668 2HD2 ASN A 115      10.260  -7.647 -15.990  1.00  0.67           H  
ATOM   1669  N   ILE A 116      11.066 -12.969 -14.583  1.00  0.67           N  
ATOM   1670  CA  ILE A 116      11.121 -14.389 -14.929  1.00  0.67           C  
ATOM   1671  C   ILE A 116      10.604 -15.197 -13.727  1.00  0.67           C  
ATOM   1672  O   ILE A 116       9.763 -16.089 -13.875  1.00  0.67           O  
ATOM   1673  CB  ILE A 116      12.567 -14.843 -15.239  1.00  0.67           C  
ATOM   1674  CG1 ILE A 116      13.155 -14.143 -16.487  1.00  0.67           C  
ATOM   1675  CG2 ILE A 116      12.586 -16.354 -15.448  1.00  0.67           C  
ATOM   1676  CD1 ILE A 116      12.452 -14.485 -17.754  1.00  0.67           C  
ATOM   1677  H   ILE A 116      11.905 -12.385 -14.570  1.00  0.67           H  
ATOM   1678  HA  ILE A 116      10.483 -14.581 -15.791  1.00  0.67           H  
ATOM   1679  HB  ILE A 116      13.204 -14.607 -14.398  1.00  0.67           H  
ATOM   1680 1HG1 ILE A 116      13.104 -13.061 -16.347  1.00  0.67           H  
ATOM   1681 2HG1 ILE A 116      14.196 -14.429 -16.595  1.00  0.67           H  
ATOM   1682 1HG2 ILE A 116      13.601 -16.679 -15.636  1.00  0.67           H  
ATOM   1683 2HG2 ILE A 116      12.207 -16.848 -14.557  1.00  0.67           H  
ATOM   1684 3HG2 ILE A 116      11.960 -16.613 -16.302  1.00  0.67           H  
ATOM   1685 1HD1 ILE A 116      12.922 -13.965 -18.585  1.00  0.67           H  
ATOM   1686 2HD1 ILE A 116      12.519 -15.556 -17.916  1.00  0.67           H  
ATOM   1687 3HD1 ILE A 116      11.406 -14.191 -17.687  1.00  0.67           H  
ATOM   1688  N   ALA A 117      11.065 -14.835 -12.522  1.00  0.67           N  
ATOM   1689  CA  ALA A 117      10.621 -15.502 -11.302  1.00  0.67           C  
ATOM   1690  C   ALA A 117       9.128 -15.312 -11.056  1.00  0.67           C  
ATOM   1691  O   ALA A 117       8.439 -16.272 -10.705  1.00  0.67           O  
ATOM   1692  CB  ALA A 117      11.395 -14.991 -10.111  1.00  0.67           C  
ATOM   1693  H   ALA A 117      11.764 -14.096 -12.461  1.00  0.67           H  
ATOM   1694  HA  ALA A 117      10.808 -16.567 -11.414  1.00  0.67           H  
ATOM   1695 1HB  ALA A 117      11.077 -15.514  -9.209  1.00  0.67           H  
ATOM   1696 2HB  ALA A 117      12.456 -15.167 -10.282  1.00  0.67           H  
ATOM   1697 3HB  ALA A 117      11.213 -13.923 -10.003  1.00  0.67           H  
ATOM   1698  N   LYS A 118       8.595 -14.103 -11.280  1.00  0.68           N  
ATOM   1699  CA  LYS A 118       7.164 -13.937 -11.053  1.00  0.68           C  
ATOM   1700  C   LYS A 118       6.371 -14.808 -12.003  1.00  0.68           C  
ATOM   1701  O   LYS A 118       5.398 -15.451 -11.602  1.00  0.68           O  
ATOM   1702  CB  LYS A 118       6.713 -12.485 -11.231  1.00  0.68           C  
ATOM   1703  CG  LYS A 118       7.111 -11.513 -10.147  1.00  0.68           C  
ATOM   1704  CD  LYS A 118       6.589 -10.129 -10.457  1.00  0.68           C  
ATOM   1705  CE  LYS A 118       6.892  -9.152  -9.339  1.00  0.68           C  
ATOM   1706  NZ  LYS A 118       6.321  -7.813  -9.623  1.00  0.68           N  
ATOM   1707  H   LYS A 118       9.173 -13.307 -11.555  1.00  0.68           H  
ATOM   1708  HA  LYS A 118       6.934 -14.255 -10.036  1.00  0.68           H  
ATOM   1709 1HB  LYS A 118       7.126 -12.105 -12.168  1.00  0.68           H  
ATOM   1710 2HB  LYS A 118       5.627 -12.456 -11.325  1.00  0.68           H  
ATOM   1711 1HG  LYS A 118       6.664 -11.827  -9.211  1.00  0.68           H  
ATOM   1712 2HG  LYS A 118       8.193 -11.484 -10.035  1.00  0.68           H  
ATOM   1713 1HD  LYS A 118       7.068  -9.761 -11.371  1.00  0.68           H  
ATOM   1714 2HD  LYS A 118       5.513 -10.165 -10.621  1.00  0.68           H  
ATOM   1715 1HE  LYS A 118       6.474  -9.527  -8.408  1.00  0.68           H  
ATOM   1716 2HE  LYS A 118       7.976  -9.053  -9.228  1.00  0.68           H  
ATOM   1717 1HZ  LYS A 118       6.552  -7.171  -8.881  1.00  0.68           H  
ATOM   1718 2HZ  LYS A 118       6.728  -7.422 -10.483  1.00  0.68           H  
ATOM   1719 3HZ  LYS A 118       5.330  -7.862  -9.724  1.00  0.68           H  
ATOM   1720  N   ARG A 119       6.812 -14.871 -13.258  1.00  0.69           N  
ATOM   1721  CA  ARG A 119       6.120 -15.670 -14.249  1.00  0.69           C  
ATOM   1722  C   ARG A 119       6.176 -17.143 -13.848  1.00  0.69           C  
ATOM   1723  O   ARG A 119       5.209 -17.880 -14.045  1.00  0.69           O  
ATOM   1724  CB  ARG A 119       6.726 -15.432 -15.623  1.00  0.69           C  
ATOM   1725  CG  ARG A 119       6.466 -14.034 -16.184  1.00  0.69           C  
ATOM   1726  CD  ARG A 119       7.249 -13.751 -17.437  1.00  0.69           C  
ATOM   1727  NE  ARG A 119       6.761 -14.467 -18.615  1.00  0.69           N  
ATOM   1728  CZ  ARG A 119       5.772 -14.008 -19.407  1.00  0.69           C  
ATOM   1729  NH1 ARG A 119       5.174 -12.870 -19.132  1.00  0.69           N  
ATOM   1730  NH2 ARG A 119       5.418 -14.706 -20.462  1.00  0.69           N  
ATOM   1731  H   ARG A 119       7.626 -14.325 -13.543  1.00  0.69           H  
ATOM   1732  HA  ARG A 119       5.077 -15.352 -14.281  1.00  0.69           H  
ATOM   1733 1HB  ARG A 119       7.806 -15.588 -15.585  1.00  0.69           H  
ATOM   1734 2HB  ARG A 119       6.309 -16.147 -16.326  1.00  0.69           H  
ATOM   1735 1HG  ARG A 119       5.407 -13.961 -16.434  1.00  0.69           H  
ATOM   1736 2HG  ARG A 119       6.697 -13.283 -15.440  1.00  0.69           H  
ATOM   1737 1HD  ARG A 119       7.218 -12.686 -17.648  1.00  0.69           H  
ATOM   1738 2HD  ARG A 119       8.289 -14.053 -17.270  1.00  0.69           H  
ATOM   1739  HE  ARG A 119       7.191 -15.366 -18.890  1.00  0.69           H  
ATOM   1740 1HH1 ARG A 119       5.453 -12.340 -18.319  1.00  0.69           H  
ATOM   1741 2HH1 ARG A 119       4.437 -12.532 -19.731  1.00  0.69           H  
ATOM   1742 1HH2 ARG A 119       5.916 -15.584 -20.643  1.00  0.69           H  
ATOM   1743 2HH2 ARG A 119       4.685 -14.383 -21.071  1.00  0.69           H  
ATOM   1744  N   ALA A 120       7.302 -17.580 -13.268  1.00  0.70           N  
ATOM   1745  CA  ALA A 120       7.439 -18.966 -12.832  1.00  0.70           C  
ATOM   1746  C   ALA A 120       6.396 -19.318 -11.780  1.00  0.70           C  
ATOM   1747  O   ALA A 120       5.780 -20.393 -11.831  1.00  0.70           O  
ATOM   1748  CB  ALA A 120       8.826 -19.184 -12.275  1.00  0.70           C  
ATOM   1749  H   ALA A 120       8.092 -16.942 -13.159  1.00  0.70           H  
ATOM   1750  HA  ALA A 120       7.289 -19.609 -13.685  1.00  0.70           H  
ATOM   1751 1HB  ALA A 120       8.969 -20.195 -11.989  1.00  0.70           H  
ATOM   1752 2HB  ALA A 120       9.556 -18.931 -13.023  1.00  0.70           H  
ATOM   1753 3HB  ALA A 120       8.976 -18.550 -11.412  1.00  0.70           H  
ATOM   1754  N   GLU A 121       6.164 -18.395 -10.846  1.00  0.72           N  
ATOM   1755  CA  GLU A 121       5.159 -18.627  -9.819  1.00  0.72           C  
ATOM   1756  C   GLU A 121       3.748 -18.643 -10.437  1.00  0.72           C  
ATOM   1757  O   GLU A 121       2.914 -19.487 -10.080  1.00  0.72           O  
ATOM   1758  CB  GLU A 121       5.268 -17.569  -8.717  1.00  0.72           C  
ATOM   1759  CG  GLU A 121       6.532 -17.650  -7.834  1.00  0.72           C  
ATOM   1760  CD  GLU A 121       6.583 -16.518  -6.820  1.00  0.72           C  
ATOM   1761  OE1 GLU A 121       5.760 -15.639  -6.905  1.00  0.72           O  
ATOM   1762  OE2 GLU A 121       7.428 -16.540  -5.939  1.00  0.72           O  
ATOM   1763  H   GLU A 121       6.716 -17.533 -10.848  1.00  0.72           H  
ATOM   1764  HA  GLU A 121       5.345 -19.604  -9.372  1.00  0.72           H  
ATOM   1765 1HB  GLU A 121       5.253 -16.578  -9.175  1.00  0.72           H  
ATOM   1766 2HB  GLU A 121       4.399 -17.639  -8.065  1.00  0.72           H  
ATOM   1767 1HG  GLU A 121       6.554 -18.607  -7.309  1.00  0.72           H  
ATOM   1768 2HG  GLU A 121       7.412 -17.595  -8.478  1.00  0.72           H  
ATOM   1769  N   GLU A 122       3.497 -17.741 -11.401  1.00  0.75           N  
ATOM   1770  CA  GLU A 122       2.198 -17.694 -12.077  1.00  0.75           C  
ATOM   1771  C   GLU A 122       1.964 -18.997 -12.830  1.00  0.75           C  
ATOM   1772  O   GLU A 122       0.843 -19.519 -12.863  1.00  0.75           O  
ATOM   1773  CB  GLU A 122       2.116 -16.511 -13.049  1.00  0.75           C  
ATOM   1774  CG  GLU A 122       2.052 -15.128 -12.389  1.00  0.75           C  
ATOM   1775  CD  GLU A 122       2.118 -13.979 -13.386  1.00  0.75           C  
ATOM   1776  OE1 GLU A 122       2.387 -14.224 -14.541  1.00  0.75           O  
ATOM   1777  OE2 GLU A 122       1.893 -12.859 -12.984  1.00  0.75           O  
ATOM   1778  H   GLU A 122       4.218 -17.058 -11.639  1.00  0.75           H  
ATOM   1779  HA  GLU A 122       1.417 -17.585 -11.326  1.00  0.75           H  
ATOM   1780 1HB  GLU A 122       2.981 -16.525 -13.704  1.00  0.75           H  
ATOM   1781 2HB  GLU A 122       1.234 -16.622 -13.677  1.00  0.75           H  
ATOM   1782 1HG  GLU A 122       1.122 -15.052 -11.828  1.00  0.75           H  
ATOM   1783 2HG  GLU A 122       2.874 -15.039 -11.683  1.00  0.75           H  
ATOM   1784  N   TYR A 123       3.029 -19.534 -13.421  1.00  0.80           N  
ATOM   1785  CA  TYR A 123       2.954 -20.799 -14.118  1.00  0.80           C  
ATOM   1786  C   TYR A 123       2.539 -21.895 -13.157  1.00  0.80           C  
ATOM   1787  O   TYR A 123       1.594 -22.634 -13.441  1.00  0.80           O  
ATOM   1788  CB  TYR A 123       4.234 -21.109 -14.863  1.00  0.80           C  
ATOM   1789  CG  TYR A 123       4.225 -22.440 -15.499  1.00  0.80           C  
ATOM   1790  CD1 TYR A 123       3.411 -22.683 -16.579  1.00  0.80           C  
ATOM   1791  CD2 TYR A 123       5.067 -23.397 -15.047  1.00  0.80           C  
ATOM   1792  CE1 TYR A 123       3.448 -23.913 -17.198  1.00  0.80           C  
ATOM   1793  CE2 TYR A 123       5.119 -24.627 -15.666  1.00  0.80           C  
ATOM   1794  CZ  TYR A 123       4.313 -24.876 -16.740  1.00  0.80           C  
ATOM   1795  OH  TYR A 123       4.364 -26.080 -17.367  1.00  0.80           O  
ATOM   1796  H   TYR A 123       3.916 -19.032 -13.399  1.00  0.80           H  
ATOM   1797  HA  TYR A 123       2.176 -20.719 -14.873  1.00  0.80           H  
ATOM   1798 1HB  TYR A 123       4.396 -20.355 -15.638  1.00  0.80           H  
ATOM   1799 2HB  TYR A 123       5.078 -21.061 -14.183  1.00  0.80           H  
ATOM   1800  HD1 TYR A 123       2.743 -21.904 -16.949  1.00  0.80           H  
ATOM   1801  HD2 TYR A 123       5.710 -23.174 -14.201  1.00  0.80           H  
ATOM   1802  HE1 TYR A 123       2.807 -24.114 -18.057  1.00  0.80           H  
ATOM   1803  HE2 TYR A 123       5.807 -25.393 -15.308  1.00  0.80           H  
ATOM   1804  HH  TYR A 123       3.672 -26.120 -18.040  1.00  0.80           H  
ATOM   1805  N   LEU A 124       3.184 -21.987 -11.983  1.00  0.85           N  
ATOM   1806  CA  LEU A 124       2.741 -23.013 -11.039  1.00  0.85           C  
ATOM   1807  C   LEU A 124       1.226 -22.988 -10.896  1.00  0.85           C  
ATOM   1808  O   LEU A 124       0.554 -24.020 -11.028  1.00  0.85           O  
ATOM   1809  CB  LEU A 124       3.242 -22.788  -9.613  1.00  0.85           C  
ATOM   1810  CG  LEU A 124       2.612 -23.819  -8.666  1.00  0.85           C  
ATOM   1811  CD1 LEU A 124       3.181 -25.120  -8.948  1.00  0.85           C  
ATOM   1812  CD2 LEU A 124       2.716 -23.431  -7.243  1.00  0.85           C  
ATOM   1813  H   LEU A 124       3.968 -21.364 -11.776  1.00  0.85           H  
ATOM   1814  HA  LEU A 124       3.052 -23.990 -11.402  1.00  0.85           H  
ATOM   1815 1HB  LEU A 124       4.324 -22.889  -9.585  1.00  0.85           H  
ATOM   1816 2HB  LEU A 124       2.967 -21.798  -9.272  1.00  0.85           H  
ATOM   1817  HG  LEU A 124       1.561 -23.879  -8.909  1.00  0.85           H  
ATOM   1818 1HD1 LEU A 124       2.699 -25.860  -8.329  1.00  0.85           H  
ATOM   1819 2HD1 LEU A 124       3.035 -25.362  -9.998  1.00  0.85           H  
ATOM   1820 3HD1 LEU A 124       4.237 -25.074  -8.716  1.00  0.85           H  
ATOM   1821 1HD2 LEU A 124       2.213 -24.158  -6.646  1.00  0.85           H  
ATOM   1822 2HD2 LEU A 124       3.691 -23.384  -6.948  1.00  0.85           H  
ATOM   1823 3HD2 LEU A 124       2.239 -22.462  -7.108  1.00  0.85           H  
ATOM   1824  N   LYS A 125       0.682 -21.791 -10.655  1.00  0.90           N  
ATOM   1825  CA  LYS A 125      -0.753 -21.661 -10.482  1.00  0.90           C  
ATOM   1826  C   LYS A 125      -1.525 -22.080 -11.738  1.00  0.90           C  
ATOM   1827  O   LYS A 125      -2.494 -22.841 -11.654  1.00  0.90           O  
ATOM   1828  CB  LYS A 125      -1.096 -20.219 -10.093  1.00  0.90           C  
ATOM   1829  CG  LYS A 125      -2.596 -19.940  -9.941  1.00  0.90           C  
ATOM   1830  CD  LYS A 125      -3.196 -20.688  -8.762  1.00  0.90           C  
ATOM   1831  CE  LYS A 125      -4.676 -20.362  -8.579  1.00  0.90           C  
ATOM   1832  NZ  LYS A 125      -5.260 -21.120  -7.448  1.00  0.90           N  
ATOM   1833  H   LYS A 125       1.293 -20.975 -10.569  1.00  0.90           H  
ATOM   1834  HA  LYS A 125      -1.066 -22.314  -9.676  1.00  0.90           H  
ATOM   1835 1HB  LYS A 125      -0.614 -19.986  -9.140  1.00  0.90           H  
ATOM   1836 2HB  LYS A 125      -0.694 -19.535 -10.836  1.00  0.90           H  
ATOM   1837 1HG  LYS A 125      -2.752 -18.870  -9.800  1.00  0.90           H  
ATOM   1838 2HG  LYS A 125      -3.108 -20.244 -10.854  1.00  0.90           H  
ATOM   1839 1HD  LYS A 125      -3.079 -21.766  -8.902  1.00  0.90           H  
ATOM   1840 2HD  LYS A 125      -2.673 -20.409  -7.848  1.00  0.90           H  
ATOM   1841 1HE  LYS A 125      -4.787 -19.296  -8.386  1.00  0.90           H  
ATOM   1842 2HE  LYS A 125      -5.215 -20.614  -9.491  1.00  0.90           H  
ATOM   1843 1HZ  LYS A 125      -6.227 -20.902  -7.327  1.00  0.90           H  
ATOM   1844 2HZ  LYS A 125      -5.156 -22.111  -7.599  1.00  0.90           H  
ATOM   1845 3HZ  LYS A 125      -4.751 -20.895  -6.581  1.00  0.90           H  
ATOM   1846  N   SER A 126      -1.055 -21.659 -12.910  1.00  0.94           N  
ATOM   1847  CA  SER A 126      -1.720 -21.968 -14.173  1.00  0.94           C  
ATOM   1848  C   SER A 126      -1.793 -23.471 -14.473  1.00  0.94           C  
ATOM   1849  O   SER A 126      -2.721 -23.922 -15.148  1.00  0.94           O  
ATOM   1850  CB  SER A 126      -1.015 -21.272 -15.316  1.00  0.94           C  
ATOM   1851  OG  SER A 126      -1.111 -19.875 -15.191  1.00  0.94           O  
ATOM   1852  H   SER A 126      -0.230 -21.059 -12.924  1.00  0.94           H  
ATOM   1853  HA  SER A 126      -2.738 -21.587 -14.114  1.00  0.94           H  
ATOM   1854 1HB  SER A 126       0.028 -21.571 -15.329  1.00  0.94           H  
ATOM   1855 2HB  SER A 126      -1.456 -21.588 -16.256  1.00  0.94           H  
ATOM   1856  HG  SER A 126      -0.632 -19.651 -14.368  1.00  0.94           H  
ATOM   1857  N   THR A 127      -0.839 -24.252 -13.951  1.00  0.97           N  
ATOM   1858  CA  THR A 127      -0.827 -25.696 -14.195  1.00  0.97           C  
ATOM   1859  C   THR A 127      -1.801 -26.450 -13.298  1.00  0.97           C  
ATOM   1860  O   THR A 127      -2.058 -27.636 -13.512  1.00  0.97           O  
ATOM   1861  CB  THR A 127       0.538 -26.336 -13.887  1.00  0.97           C  
ATOM   1862  OG1 THR A 127       0.816 -26.196 -12.478  1.00  0.97           O  
ATOM   1863  CG2 THR A 127       1.660 -25.735 -14.701  1.00  0.97           C  
ATOM   1864  H   THR A 127      -0.081 -23.808 -13.427  1.00  0.97           H  
ATOM   1865  HA  THR A 127      -1.098 -25.878 -15.232  1.00  0.97           H  
ATOM   1866  HB  THR A 127       0.482 -27.398 -14.120  1.00  0.97           H  
ATOM   1867  HG1 THR A 127       0.743 -25.262 -12.188  1.00  0.97           H  
ATOM   1868 1HG2 THR A 127       2.595 -26.228 -14.447  1.00  0.97           H  
ATOM   1869 2HG2 THR A 127       1.453 -25.870 -15.761  1.00  0.97           H  
ATOM   1870 3HG2 THR A 127       1.747 -24.698 -14.493  1.00  0.97           H  
ATOM   1871  N   GLY A 128      -2.268 -25.804 -12.231  1.00  0.98           N  
ATOM   1872  CA  GLY A 128      -3.127 -26.450 -11.251  1.00  0.98           C  
ATOM   1873  C   GLY A 128      -2.345 -27.265 -10.207  1.00  0.98           C  
ATOM   1874  O   GLY A 128      -2.941 -27.821  -9.278  1.00  0.98           O  
ATOM   1875  H   GLY A 128      -2.064 -24.812 -12.101  1.00  0.98           H  
ATOM   1876 1HA  GLY A 128      -3.714 -25.684 -10.745  1.00  0.98           H  
ATOM   1877 2HA  GLY A 128      -3.833 -27.100 -11.767  1.00  0.98           H  
ATOM   1878  N   ILE A 129      -1.013 -27.323 -10.328  1.00  0.96           N  
ATOM   1879  CA  ILE A 129      -0.189 -28.088  -9.395  1.00  0.96           C  
ATOM   1880  C   ILE A 129      -0.291 -27.515  -7.979  1.00  0.96           C  
ATOM   1881  O   ILE A 129      -0.439 -28.258  -7.003  1.00  0.96           O  
ATOM   1882  CB  ILE A 129       1.263 -28.201  -9.910  1.00  0.96           C  
ATOM   1883  CG1 ILE A 129       1.256 -29.110 -11.188  1.00  0.96           C  
ATOM   1884  CG2 ILE A 129       2.172 -28.786  -8.841  1.00  0.96           C  
ATOM   1885  CD1 ILE A 129       2.537 -29.117 -12.010  1.00  0.96           C  
ATOM   1886  H   ILE A 129      -0.546 -26.850 -11.101  1.00  0.96           H  
ATOM   1887  HA  ILE A 129      -0.579 -29.104  -9.364  1.00  0.96           H  
ATOM   1888  HB  ILE A 129       1.613 -27.221 -10.201  1.00  0.96           H  
ATOM   1889 1HG1 ILE A 129       1.055 -30.131 -10.869  1.00  0.96           H  
ATOM   1890 2HG1 ILE A 129       0.438 -28.787 -11.837  1.00  0.96           H  
ATOM   1891 1HG2 ILE A 129       3.185 -28.852  -9.227  1.00  0.96           H  
ATOM   1892 2HG2 ILE A 129       2.154 -28.151  -7.977  1.00  0.96           H  
ATOM   1893 3HG2 ILE A 129       1.822 -29.779  -8.563  1.00  0.96           H  
ATOM   1894 1HD1 ILE A 129       2.412 -29.784 -12.856  1.00  0.96           H  
ATOM   1895 2HD1 ILE A 129       2.731 -28.112 -12.371  1.00  0.96           H  
ATOM   1896 3HD1 ILE A 129       3.368 -29.459 -11.400  1.00  0.96           H  
ATOM   1897  N   GLY A 130      -0.274 -26.198  -7.853  1.00  0.93           N  
ATOM   1898  CA  GLY A 130      -0.401 -25.586  -6.537  1.00  0.93           C  
ATOM   1899  C   GLY A 130      -0.566 -24.082  -6.630  1.00  0.93           C  
ATOM   1900  O   GLY A 130      -0.607 -23.519  -7.718  1.00  0.93           O  
ATOM   1901  H   GLY A 130      -0.164 -25.620  -8.674  1.00  0.93           H  
ATOM   1902 1HA  GLY A 130      -1.262 -26.006  -6.023  1.00  0.93           H  
ATOM   1903 2HA  GLY A 130       0.475 -25.821  -5.934  1.00  0.93           H  
ATOM   1904  N   ASP A 131      -0.690 -23.441  -5.477  1.00  0.90           N  
ATOM   1905  CA  ASP A 131      -0.890 -22.003  -5.393  1.00  0.90           C  
ATOM   1906  C   ASP A 131       0.396 -21.242  -5.116  1.00  0.90           C  
ATOM   1907  O   ASP A 131       0.542 -20.068  -5.479  1.00  0.90           O  
ATOM   1908  CB  ASP A 131      -1.919 -21.710  -4.307  1.00  0.90           C  
ATOM   1909  CG  ASP A 131      -3.273 -22.274  -4.659  1.00  0.90           C  
ATOM   1910  OD1 ASP A 131      -3.798 -21.913  -5.695  1.00  0.90           O  
ATOM   1911  OD2 ASP A 131      -3.771 -23.077  -3.936  1.00  0.90           O  
ATOM   1912  H   ASP A 131      -0.615 -23.970  -4.611  1.00  0.90           H  
ATOM   1913  HA  ASP A 131      -1.282 -21.658  -6.347  1.00  0.90           H  
ATOM   1914 1HB  ASP A 131      -1.583 -22.153  -3.361  1.00  0.90           H  
ATOM   1915 2HB  ASP A 131      -1.999 -20.634  -4.156  1.00  0.90           H  
ATOM   1916  N   THR A 132       1.305 -21.862  -4.384  1.00  0.88           N  
ATOM   1917  CA  THR A 132       2.525 -21.150  -4.048  1.00  0.88           C  
ATOM   1918  C   THR A 132       3.772 -22.017  -4.016  1.00  0.88           C  
ATOM   1919  O   THR A 132       3.753 -23.157  -3.547  1.00  0.88           O  
ATOM   1920  CB  THR A 132       2.328 -20.350  -2.757  1.00  0.88           C  
ATOM   1921  OG1 THR A 132       1.209 -19.460  -2.959  1.00  0.88           O  
ATOM   1922  CG2 THR A 132       3.576 -19.507  -2.447  1.00  0.88           C  
ATOM   1923  H   THR A 132       1.139 -22.817  -4.068  1.00  0.88           H  
ATOM   1924  HA  THR A 132       2.696 -20.412  -4.831  1.00  0.88           H  
ATOM   1925  HB  THR A 132       2.115 -21.021  -1.926  1.00  0.88           H  
ATOM   1926  HG1 THR A 132       1.077 -19.327  -3.938  1.00  0.88           H  
ATOM   1927 1HG2 THR A 132       3.399 -18.926  -1.548  1.00  0.88           H  
ATOM   1928 2HG2 THR A 132       4.439 -20.145  -2.289  1.00  0.88           H  
ATOM   1929 3HG2 THR A 132       3.776 -18.834  -3.277  1.00  0.88           H  
ATOM   1930  N   VAL A 133       4.868 -21.472  -4.532  1.00  0.85           N  
ATOM   1931  CA  VAL A 133       6.137 -22.173  -4.457  1.00  0.85           C  
ATOM   1932  C   VAL A 133       6.980 -21.460  -3.427  1.00  0.85           C  
ATOM   1933  O   VAL A 133       7.124 -20.240  -3.491  1.00  0.85           O  
ATOM   1934  CB  VAL A 133       6.929 -22.106  -5.756  1.00  0.85           C  
ATOM   1935  CG1 VAL A 133       8.226 -22.905  -5.591  1.00  0.85           C  
ATOM   1936  CG2 VAL A 133       6.143 -22.552  -6.870  1.00  0.85           C  
ATOM   1937  H   VAL A 133       4.824 -20.547  -4.937  1.00  0.85           H  
ATOM   1938  HA  VAL A 133       5.981 -23.209  -4.154  1.00  0.85           H  
ATOM   1939  HB  VAL A 133       7.210 -21.078  -5.931  1.00  0.85           H  
ATOM   1940 1HG1 VAL A 133       8.817 -22.826  -6.488  1.00  0.85           H  
ATOM   1941 2HG1 VAL A 133       8.799 -22.519  -4.761  1.00  0.85           H  
ATOM   1942 3HG1 VAL A 133       7.985 -23.953  -5.402  1.00  0.85           H  
ATOM   1943 1HG2 VAL A 133       6.706 -22.467  -7.747  1.00  0.85           H  
ATOM   1944 2HG2 VAL A 133       5.860 -23.575  -6.722  1.00  0.85           H  
ATOM   1945 3HG2 VAL A 133       5.269 -21.915  -6.949  1.00  0.85           H  
ATOM   1946  N   PHE A 134       7.527 -22.205  -2.490  1.00  0.84           N  
ATOM   1947  CA  PHE A 134       8.373 -21.638  -1.473  1.00  0.84           C  
ATOM   1948  C   PHE A 134       9.789 -22.160  -1.624  1.00  0.84           C  
ATOM   1949  O   PHE A 134       9.990 -23.293  -2.077  1.00  0.84           O  
ATOM   1950  CB  PHE A 134       7.867 -22.000  -0.088  1.00  0.84           C  
ATOM   1951  CG  PHE A 134       6.545 -21.446   0.241  1.00  0.84           C  
ATOM   1952  CD1 PHE A 134       5.392 -22.120  -0.090  1.00  0.84           C  
ATOM   1953  CD2 PHE A 134       6.451 -20.247   0.889  1.00  0.84           C  
ATOM   1954  CE1 PHE A 134       4.171 -21.586   0.242  1.00  0.84           C  
ATOM   1955  CE2 PHE A 134       5.244 -19.702   1.219  1.00  0.84           C  
ATOM   1956  CZ  PHE A 134       4.093 -20.375   0.897  1.00  0.84           C  
ATOM   1957  H   PHE A 134       7.343 -23.199  -2.484  1.00  0.84           H  
ATOM   1958  HA  PHE A 134       8.370 -20.566  -1.593  1.00  0.84           H  
ATOM   1959 1HB  PHE A 134       7.815 -23.083   0.005  1.00  0.84           H  
ATOM   1960 2HB  PHE A 134       8.578 -21.641   0.644  1.00  0.84           H  
ATOM   1961  HD1 PHE A 134       5.454 -23.082  -0.614  1.00  0.84           H  
ATOM   1962  HD2 PHE A 134       7.352 -19.745   1.137  1.00  0.84           H  
ATOM   1963  HE1 PHE A 134       3.269 -22.113  -0.016  1.00  0.84           H  
ATOM   1964  HE2 PHE A 134       5.198 -18.744   1.736  1.00  0.84           H  
ATOM   1965  HZ  PHE A 134       3.122 -19.956   1.153  1.00  0.84           H  
ATOM   1966  N   VAL A 135      10.775 -21.357  -1.230  1.00  0.83           N  
ATOM   1967  CA  VAL A 135      12.142 -21.855  -1.231  1.00  0.83           C  
ATOM   1968  C   VAL A 135      12.977 -21.277  -0.098  1.00  0.83           C  
ATOM   1969  O   VAL A 135      12.945 -20.074   0.138  1.00  0.83           O  
ATOM   1970  CB  VAL A 135      12.825 -21.471  -2.561  1.00  0.83           C  
ATOM   1971  CG1 VAL A 135      12.847 -19.988  -2.683  1.00  0.83           C  
ATOM   1972  CG2 VAL A 135      14.258 -22.029  -2.618  1.00  0.83           C  
ATOM   1973  H   VAL A 135      10.548 -20.417  -0.924  1.00  0.83           H  
ATOM   1974  HA  VAL A 135      12.105 -22.924  -1.147  1.00  0.83           H  
ATOM   1975  HB  VAL A 135      12.237 -21.875  -3.380  1.00  0.83           H  
ATOM   1976 1HG1 VAL A 135      13.296 -19.716  -3.621  1.00  0.83           H  
ATOM   1977 2HG1 VAL A 135      11.834 -19.586  -2.628  1.00  0.83           H  
ATOM   1978 3HG1 VAL A 135      13.435 -19.590  -1.871  1.00  0.83           H  
ATOM   1979 1HG2 VAL A 135      14.708 -21.759  -3.566  1.00  0.83           H  
ATOM   1980 2HG2 VAL A 135      14.853 -21.617  -1.809  1.00  0.83           H  
ATOM   1981 3HG2 VAL A 135      14.232 -23.111  -2.522  1.00  0.83           H  
ATOM   1982  N   GLY A 136      13.702 -22.118   0.635  1.00  0.83           N  
ATOM   1983  CA  GLY A 136      14.683 -21.600   1.589  1.00  0.83           C  
ATOM   1984  C   GLY A 136      16.090 -21.631   0.978  1.00  0.83           C  
ATOM   1985  O   GLY A 136      16.603 -22.727   0.776  1.00  0.83           O  
ATOM   1986  H   GLY A 136      13.604 -23.115   0.460  1.00  0.83           H  
ATOM   1987 1HA  GLY A 136      14.412 -20.602   1.905  1.00  0.83           H  
ATOM   1988 2HA  GLY A 136      14.669 -22.217   2.486  1.00  0.83           H  
ATOM   1989  N   PRO A 137      16.733 -20.511   0.620  1.00  0.82           N  
ATOM   1990  CA  PRO A 137      18.120 -20.459   0.214  1.00  0.82           C  
ATOM   1991  C   PRO A 137      19.037 -20.453   1.416  1.00  0.82           C  
ATOM   1992  O   PRO A 137      18.751 -19.767   2.412  1.00  0.82           O  
ATOM   1993  CB  PRO A 137      18.183 -19.170  -0.579  1.00  0.82           C  
ATOM   1994  CG  PRO A 137      17.141 -18.300   0.068  1.00  0.82           C  
ATOM   1995  CD  PRO A 137      16.049 -19.259   0.537  1.00  0.82           C  
ATOM   1996  HA  PRO A 137      18.340 -21.316  -0.430  1.00  0.82           H  
ATOM   1997 1HB  PRO A 137      19.192 -18.751  -0.529  1.00  0.82           H  
ATOM   1998 2HB  PRO A 137      17.987 -19.383  -1.631  1.00  0.82           H  
ATOM   1999 1HG  PRO A 137      17.589 -17.726   0.881  1.00  0.82           H  
ATOM   2000 2HG  PRO A 137      16.754 -17.572  -0.650  1.00  0.82           H  
ATOM   2001 1HD  PRO A 137      15.704 -18.946   1.526  1.00  0.82           H  
ATOM   2002 2HD  PRO A 137      15.247 -19.312  -0.201  1.00  0.82           H  
ATOM   2003  N   GLU A 138      20.185 -21.097   1.257  1.00  0.81           N  
ATOM   2004  CA  GLU A 138      21.221 -21.101   2.267  1.00  0.81           C  
ATOM   2005  C   GLU A 138      22.598 -20.869   1.630  1.00  0.81           C  
ATOM   2006  O   GLU A 138      23.276 -21.845   1.307  1.00  0.81           O  
ATOM   2007  CB  GLU A 138      21.192 -22.427   3.034  1.00  0.81           C  
ATOM   2008  CG  GLU A 138      19.793 -22.760   3.649  1.00  0.81           C  
ATOM   2009  CD  GLU A 138      19.729 -24.011   4.504  1.00  0.81           C  
ATOM   2010  OE1 GLU A 138      20.134 -25.061   4.045  1.00  0.81           O  
ATOM   2011  OE2 GLU A 138      19.195 -23.931   5.590  1.00  0.81           O  
ATOM   2012  H   GLU A 138      20.297 -21.675   0.428  1.00  0.81           H  
ATOM   2013  HA  GLU A 138      21.021 -20.321   2.966  1.00  0.81           H  
ATOM   2014 1HB  GLU A 138      21.493 -23.231   2.383  1.00  0.81           H  
ATOM   2015 2HB  GLU A 138      21.906 -22.377   3.851  1.00  0.81           H  
ATOM   2016 1HG  GLU A 138      19.439 -21.917   4.227  1.00  0.81           H  
ATOM   2017 2HG  GLU A 138      19.097 -22.898   2.821  1.00  0.81           H  
ATOM   2018  N   PRO A 139      22.943 -19.627   1.221  1.00  0.80           N  
ATOM   2019  CA  PRO A 139      24.198 -19.278   0.562  1.00  0.80           C  
ATOM   2020  C   PRO A 139      25.444 -19.363   1.434  1.00  0.80           C  
ATOM   2021  O   PRO A 139      25.436 -18.962   2.609  1.00  0.80           O  
ATOM   2022  CB  PRO A 139      23.950 -17.825   0.140  1.00  0.80           C  
ATOM   2023  CG  PRO A 139      22.894 -17.308   1.093  1.00  0.80           C  
ATOM   2024  CD  PRO A 139      22.010 -18.488   1.384  1.00  0.80           C  
ATOM   2025  HA  PRO A 139      24.331 -19.909  -0.326  1.00  0.80           H  
ATOM   2026 1HB  PRO A 139      24.897 -17.262   0.203  1.00  0.80           H  
ATOM   2027 2HB  PRO A 139      23.636 -17.795  -0.914  1.00  0.80           H  
ATOM   2028 1HG  PRO A 139      23.365 -16.920   2.012  1.00  0.80           H  
ATOM   2029 2HG  PRO A 139      22.343 -16.470   0.639  1.00  0.80           H  
ATOM   2030 1HD  PRO A 139      21.640 -18.382   2.402  1.00  0.80           H  
ATOM   2031 2HD  PRO A 139      21.203 -18.543   0.652  1.00  0.80           H  
ATOM   2032  N   GLU A 140      26.540 -19.766   0.791  1.00  0.79           N  
ATOM   2033  CA  GLU A 140      27.873 -19.809   1.380  1.00  0.79           C  
ATOM   2034  C   GLU A 140      28.724 -18.662   0.816  1.00  0.79           C  
ATOM   2035  O   GLU A 140      28.489 -18.194  -0.297  1.00  0.79           O  
ATOM   2036  CB  GLU A 140      28.538 -21.161   1.074  1.00  0.79           C  
ATOM   2037  CG  GLU A 140      27.820 -22.390   1.649  1.00  0.79           C  
ATOM   2038  CD  GLU A 140      28.422 -23.694   1.178  1.00  0.79           C  
ATOM   2039  OE1 GLU A 140      29.373 -23.634   0.454  1.00  0.79           O  
ATOM   2040  OE2 GLU A 140      27.935 -24.731   1.522  1.00  0.79           O  
ATOM   2041  H   GLU A 140      26.447 -20.129  -0.158  1.00  0.79           H  
ATOM   2042  HA  GLU A 140      27.784 -19.687   2.451  1.00  0.79           H  
ATOM   2043 1HB  GLU A 140      28.599 -21.293   0.013  1.00  0.79           H  
ATOM   2044 2HB  GLU A 140      29.559 -21.158   1.463  1.00  0.79           H  
ATOM   2045 1HG  GLU A 140      27.883 -22.353   2.726  1.00  0.79           H  
ATOM   2046 2HG  GLU A 140      26.765 -22.353   1.371  1.00  0.79           H  
ATOM   2047  N   PHE A 141      29.720 -18.221   1.569  1.00  0.79           N  
ATOM   2048  CA  PHE A 141      30.644 -17.173   1.116  1.00  0.79           C  
ATOM   2049  C   PHE A 141      32.007 -17.247   1.806  1.00  0.79           C  
ATOM   2050  O   PHE A 141      32.137 -17.885   2.847  1.00  0.79           O  
ATOM   2051  CB  PHE A 141      29.992 -15.811   1.347  1.00  0.79           C  
ATOM   2052  CG  PHE A 141      29.604 -15.576   2.765  1.00  0.79           C  
ATOM   2053  CD1 PHE A 141      30.458 -14.979   3.667  1.00  0.79           C  
ATOM   2054  CD2 PHE A 141      28.332 -15.961   3.197  1.00  0.79           C  
ATOM   2055  CE1 PHE A 141      30.053 -14.780   4.967  1.00  0.79           C  
ATOM   2056  CE2 PHE A 141      27.936 -15.765   4.490  1.00  0.79           C  
ATOM   2057  CZ  PHE A 141      28.795 -15.175   5.380  1.00  0.79           C  
ATOM   2058  H   PHE A 141      29.812 -18.615   2.504  1.00  0.79           H  
ATOM   2059  HA  PHE A 141      30.802 -17.296   0.042  1.00  0.79           H  
ATOM   2060 1HB  PHE A 141      30.660 -15.029   1.026  1.00  0.79           H  
ATOM   2061 2HB  PHE A 141      29.099 -15.747   0.746  1.00  0.79           H  
ATOM   2062  HD1 PHE A 141      31.453 -14.671   3.343  1.00  0.79           H  
ATOM   2063  HD2 PHE A 141      27.646 -16.431   2.490  1.00  0.79           H  
ATOM   2064  HE1 PHE A 141      30.723 -14.315   5.668  1.00  0.79           H  
ATOM   2065  HE2 PHE A 141      26.943 -16.076   4.806  1.00  0.79           H  
ATOM   2066  HZ  PHE A 141      28.485 -15.019   6.409  1.00  0.79           H  
ATOM   2067  N   PHE A 142      33.037 -16.601   1.235  1.00  0.80           N  
ATOM   2068  CA  PHE A 142      34.349 -16.577   1.909  1.00  0.80           C  
ATOM   2069  C   PHE A 142      34.779 -15.190   2.357  1.00  0.80           C  
ATOM   2070  O   PHE A 142      34.772 -14.249   1.558  1.00  0.80           O  
ATOM   2071  CB  PHE A 142      35.485 -17.100   1.028  1.00  0.80           C  
ATOM   2072  CG  PHE A 142      35.575 -18.553   0.695  1.00  0.80           C  
ATOM   2073  CD1 PHE A 142      34.885 -19.121  -0.343  1.00  0.80           C  
ATOM   2074  CD2 PHE A 142      36.445 -19.343   1.410  1.00  0.80           C  
ATOM   2075  CE1 PHE A 142      35.062 -20.462  -0.640  1.00  0.80           C  
ATOM   2076  CE2 PHE A 142      36.631 -20.666   1.123  1.00  0.80           C  
ATOM   2077  CZ  PHE A 142      35.933 -21.236   0.091  1.00  0.80           C  
ATOM   2078  H   PHE A 142      32.902 -16.093   0.356  1.00  0.80           H  
ATOM   2079  HA  PHE A 142      34.295 -17.201   2.796  1.00  0.80           H  
ATOM   2080 1HB  PHE A 142      35.488 -16.565   0.110  1.00  0.80           H  
ATOM   2081 2HB  PHE A 142      36.401 -16.844   1.551  1.00  0.80           H  
ATOM   2082  HD1 PHE A 142      34.204 -18.512  -0.940  1.00  0.80           H  
ATOM   2083  HD2 PHE A 142      36.993 -18.891   2.209  1.00  0.80           H  
ATOM   2084  HE1 PHE A 142      34.512 -20.905  -1.461  1.00  0.80           H  
ATOM   2085  HE2 PHE A 142      37.329 -21.260   1.712  1.00  0.80           H  
ATOM   2086  HZ  PHE A 142      36.064 -22.295  -0.151  1.00  0.80           H  
ATOM   2087  N   ILE A 143      35.213 -15.083   3.619  1.00  0.84           N  
ATOM   2088  CA  ILE A 143      35.702 -13.820   4.173  1.00  0.84           C  
ATOM   2089  C   ILE A 143      37.242 -13.838   4.239  1.00  0.84           C  
ATOM   2090  O   ILE A 143      37.829 -14.684   4.914  1.00  0.84           O  
ATOM   2091  CB  ILE A 143      35.182 -13.586   5.619  1.00  0.84           C  
ATOM   2092  CG1 ILE A 143      33.652 -13.574   5.735  1.00  0.84           C  
ATOM   2093  CG2 ILE A 143      35.684 -12.238   6.092  1.00  0.84           C  
ATOM   2094  CD1 ILE A 143      33.187 -13.578   7.190  1.00  0.84           C  
ATOM   2095  H   ILE A 143      35.171 -15.904   4.224  1.00  0.84           H  
ATOM   2096  HA  ILE A 143      35.400 -12.998   3.529  1.00  0.84           H  
ATOM   2097  HB  ILE A 143      35.566 -14.372   6.277  1.00  0.84           H  
ATOM   2098 1HG1 ILE A 143      33.260 -12.690   5.288  1.00  0.84           H  
ATOM   2099 2HG1 ILE A 143      33.243 -14.450   5.227  1.00  0.84           H  
ATOM   2100 1HG2 ILE A 143      35.352 -12.064   7.114  1.00  0.84           H  
ATOM   2101 2HG2 ILE A 143      36.769 -12.233   6.055  1.00  0.84           H  
ATOM   2102 3HG2 ILE A 143      35.291 -11.456   5.438  1.00  0.84           H  
ATOM   2103 1HD1 ILE A 143      32.105 -13.565   7.247  1.00  0.84           H  
ATOM   2104 2HD1 ILE A 143      33.558 -14.469   7.683  1.00  0.84           H  
ATOM   2105 3HD1 ILE A 143      33.580 -12.702   7.695  1.00  0.84           H  
ATOM   2106  N   PHE A 144      37.891 -12.896   3.561  1.00  0.92           N  
ATOM   2107  CA  PHE A 144      39.350 -12.835   3.512  1.00  0.92           C  
ATOM   2108  C   PHE A 144      39.835 -11.506   4.053  1.00  0.92           C  
ATOM   2109  O   PHE A 144      39.068 -10.551   4.129  1.00  0.92           O  
ATOM   2110  CB  PHE A 144      39.861 -12.958   2.091  1.00  0.92           C  
ATOM   2111  CG  PHE A 144      39.426 -14.166   1.379  1.00  0.92           C  
ATOM   2112  CD1 PHE A 144      38.627 -14.051   0.272  1.00  0.92           C  
ATOM   2113  CD2 PHE A 144      39.769 -15.421   1.810  1.00  0.92           C  
ATOM   2114  CE1 PHE A 144      38.240 -15.152  -0.413  1.00  0.92           C  
ATOM   2115  CE2 PHE A 144      39.350 -16.520   1.115  1.00  0.92           C  
ATOM   2116  CZ  PHE A 144      38.608 -16.381   0.011  1.00  0.92           C  
ATOM   2117  H   PHE A 144      37.354 -12.222   3.029  1.00  0.92           H  
ATOM   2118  HA  PHE A 144      39.763 -13.636   4.124  1.00  0.92           H  
ATOM   2119 1HB  PHE A 144      39.522 -12.093   1.525  1.00  0.92           H  
ATOM   2120 2HB  PHE A 144      40.953 -12.937   2.092  1.00  0.92           H  
ATOM   2121  HD1 PHE A 144      38.325 -13.062  -0.066  1.00  0.92           H  
ATOM   2122  HD2 PHE A 144      40.381 -15.537   2.701  1.00  0.92           H  
ATOM   2123  HE1 PHE A 144      37.646 -15.044  -1.290  1.00  0.92           H  
ATOM   2124  HE2 PHE A 144      39.616 -17.499   1.434  1.00  0.92           H  
ATOM   2125  HZ  PHE A 144      38.302 -17.253  -0.514  1.00  0.92           H  
ATOM   2126  N   ASP A 145      41.114 -11.378   4.391  1.00  1.03           N  
ATOM   2127  CA  ASP A 145      41.540 -10.066   4.859  1.00  1.03           C  
ATOM   2128  C   ASP A 145      41.862  -9.186   3.646  1.00  1.03           C  
ATOM   2129  O   ASP A 145      41.555  -7.994   3.631  1.00  1.03           O  
ATOM   2130  CB  ASP A 145      42.732 -10.209   5.814  1.00  1.03           C  
ATOM   2131  CG  ASP A 145      42.327 -10.976   7.118  1.00  1.03           C  
ATOM   2132  OD1 ASP A 145      41.425 -10.510   7.800  1.00  1.03           O  
ATOM   2133  OD2 ASP A 145      42.897 -12.017   7.418  1.00  1.03           O  
ATOM   2134  H   ASP A 145      41.788 -12.134   4.294  1.00  1.03           H  
ATOM   2135  HA  ASP A 145      40.724  -9.599   5.408  1.00  1.03           H  
ATOM   2136 1HB  ASP A 145      43.540 -10.746   5.310  1.00  1.03           H  
ATOM   2137 2HB  ASP A 145      43.105  -9.219   6.079  1.00  1.03           H  
ATOM   2138  N   GLU A 146      42.425  -9.798   2.601  1.00  1.19           N  
ATOM   2139  CA  GLU A 146      42.722  -9.072   1.360  1.00  1.19           C  
ATOM   2140  C   GLU A 146      42.819 -10.014   0.159  1.00  1.19           C  
ATOM   2141  O   GLU A 146      43.341 -11.122   0.278  1.00  1.19           O  
ATOM   2142  CB  GLU A 146      44.014  -8.248   1.496  1.00  1.19           C  
ATOM   2143  CG  GLU A 146      44.351  -7.371   0.288  1.00  1.19           C  
ATOM   2144  CD  GLU A 146      45.566  -6.494   0.500  1.00  1.19           C  
ATOM   2145  OE1 GLU A 146      46.179  -6.585   1.531  1.00  1.19           O  
ATOM   2146  OE2 GLU A 146      45.881  -5.715  -0.387  1.00  1.19           O  
ATOM   2147  H   GLU A 146      42.672 -10.782   2.693  1.00  1.19           H  
ATOM   2148  HA  GLU A 146      41.901  -8.380   1.168  1.00  1.19           H  
ATOM   2149 1HB  GLU A 146      43.943  -7.599   2.368  1.00  1.19           H  
ATOM   2150 2HB  GLU A 146      44.854  -8.910   1.655  1.00  1.19           H  
ATOM   2151 1HG  GLU A 146      44.549  -8.016  -0.569  1.00  1.19           H  
ATOM   2152 2HG  GLU A 146      43.490  -6.749   0.047  1.00  1.19           H  
ATOM   2153  N   VAL A 147      42.296  -9.592  -0.994  1.00  1.40           N  
ATOM   2154  CA  VAL A 147      42.446 -10.400  -2.203  1.00  1.40           C  
ATOM   2155  C   VAL A 147      42.996  -9.566  -3.353  1.00  1.40           C  
ATOM   2156  O   VAL A 147      42.438  -8.519  -3.692  1.00  1.40           O  
ATOM   2157  CB  VAL A 147      41.108 -11.024  -2.649  1.00  1.40           C  
ATOM   2158  CG1 VAL A 147      41.333 -11.869  -3.933  1.00  1.40           C  
ATOM   2159  CG2 VAL A 147      40.527 -11.872  -1.526  1.00  1.40           C  
ATOM   2160  H   VAL A 147      41.843  -8.691  -1.042  1.00  1.40           H  
ATOM   2161  HA  VAL A 147      43.151 -11.206  -2.002  1.00  1.40           H  
ATOM   2162  HB  VAL A 147      40.403 -10.232  -2.902  1.00  1.40           H  
ATOM   2163 1HG1 VAL A 147      40.390 -12.302  -4.257  1.00  1.40           H  
ATOM   2164 2HG1 VAL A 147      41.729 -11.239  -4.728  1.00  1.40           H  
ATOM   2165 3HG1 VAL A 147      42.045 -12.665  -3.723  1.00  1.40           H  
ATOM   2166 1HG2 VAL A 147      39.589 -12.300  -1.863  1.00  1.40           H  
ATOM   2167 2HG2 VAL A 147      41.220 -12.665  -1.270  1.00  1.40           H  
ATOM   2168 3HG2 VAL A 147      40.350 -11.255  -0.651  1.00  1.40           H  
ATOM   2169  N   LYS A 148      44.069 -10.044  -3.968  1.00  1.66           N  
ATOM   2170  CA  LYS A 148      44.663  -9.366  -5.112  1.00  1.66           C  
ATOM   2171  C   LYS A 148      44.533 -10.257  -6.347  1.00  1.66           C  
ATOM   2172  O   LYS A 148      44.480 -11.481  -6.225  1.00  1.66           O  
ATOM   2173  CB  LYS A 148      46.127  -9.050  -4.829  1.00  1.66           C  
ATOM   2174  CG  LYS A 148      46.358  -8.095  -3.666  1.00  1.66           C  
ATOM   2175  CD  LYS A 148      47.841  -7.813  -3.468  1.00  1.66           C  
ATOM   2176  CE  LYS A 148      48.081  -6.987  -2.214  1.00  1.66           C  
ATOM   2177  NZ  LYS A 148      47.478  -5.629  -2.315  1.00  1.66           N  
ATOM   2178  H   LYS A 148      44.497 -10.896  -3.606  1.00  1.66           H  
ATOM   2179  HA  LYS A 148      44.124  -8.437  -5.302  1.00  1.66           H  
ATOM   2180 1HB  LYS A 148      46.648  -9.957  -4.611  1.00  1.66           H  
ATOM   2181 2HB  LYS A 148      46.584  -8.617  -5.718  1.00  1.66           H  
ATOM   2182 1HG  LYS A 148      45.834  -7.156  -3.852  1.00  1.66           H  
ATOM   2183 2HG  LYS A 148      45.959  -8.531  -2.747  1.00  1.66           H  
ATOM   2184 1HD  LYS A 148      48.383  -8.756  -3.385  1.00  1.66           H  
ATOM   2185 2HD  LYS A 148      48.226  -7.266  -4.328  1.00  1.66           H  
ATOM   2186 1HE  LYS A 148      47.640  -7.507  -1.362  1.00  1.66           H  
ATOM   2187 2HE  LYS A 148      49.151  -6.886  -2.049  1.00  1.66           H  
ATOM   2188 1HZ  LYS A 148      47.651  -5.118  -1.450  1.00  1.66           H  
ATOM   2189 2HZ  LYS A 148      47.880  -5.130  -3.087  1.00  1.66           H  
ATOM   2190 3HZ  LYS A 148      46.472  -5.708  -2.451  1.00  1.66           H  
ATOM   2191  N   PHE A 149      44.525  -9.669  -7.542  1.00  1.98           N  
ATOM   2192  CA  PHE A 149      44.443 -10.496  -8.750  1.00  1.98           C  
ATOM   2193  C   PHE A 149      45.240  -9.948  -9.922  1.00  1.98           C  
ATOM   2194  O   PHE A 149      45.207  -8.753 -10.223  1.00  1.98           O  
ATOM   2195  CB  PHE A 149      42.989 -10.711  -9.191  1.00  1.98           C  
ATOM   2196  CG  PHE A 149      42.870 -11.550 -10.455  1.00  1.98           C  
ATOM   2197  CD1 PHE A 149      43.155 -12.890 -10.424  1.00  1.98           C  
ATOM   2198  CD2 PHE A 149      42.469 -10.998 -11.654  1.00  1.98           C  
ATOM   2199  CE1 PHE A 149      43.063 -13.677 -11.540  1.00  1.98           C  
ATOM   2200  CE2 PHE A 149      42.365 -11.783 -12.784  1.00  1.98           C  
ATOM   2201  CZ  PHE A 149      42.664 -13.131 -12.719  1.00  1.98           C  
ATOM   2202  H   PHE A 149      44.569  -8.663  -7.619  1.00  1.98           H  
ATOM   2203  HA  PHE A 149      44.855 -11.474  -8.513  1.00  1.98           H  
ATOM   2204 1HB  PHE A 149      42.441 -11.216  -8.396  1.00  1.98           H  
ATOM   2205 2HB  PHE A 149      42.512  -9.751  -9.370  1.00  1.98           H  
ATOM   2206  HD1 PHE A 149      43.466 -13.325  -9.488  1.00  1.98           H  
ATOM   2207  HD2 PHE A 149      42.236  -9.934 -11.703  1.00  1.98           H  
ATOM   2208  HE1 PHE A 149      43.305 -14.736 -11.477  1.00  1.98           H  
ATOM   2209  HE2 PHE A 149      42.048 -11.342 -13.728  1.00  1.98           H  
ATOM   2210  HZ  PHE A 149      42.587 -13.753 -13.609  1.00  1.98           H  
ATOM   2211  N   LYS A 150      45.957 -10.861 -10.570  1.00  2.32           N  
ATOM   2212  CA  LYS A 150      46.770 -10.584 -11.745  1.00  2.32           C  
ATOM   2213  C   LYS A 150      46.506 -11.575 -12.875  1.00  2.32           C  
ATOM   2214  O   LYS A 150      46.318 -12.771 -12.641  1.00  2.32           O  
ATOM   2215  CB  LYS A 150      48.257 -10.600 -11.374  1.00  2.32           C  
ATOM   2216  CG  LYS A 150      49.213 -10.436 -12.561  1.00  2.32           C  
ATOM   2217  CD  LYS A 150      50.665 -10.397 -12.123  1.00  2.32           C  
ATOM   2218  CE  LYS A 150      51.586 -10.311 -13.334  1.00  2.32           C  
ATOM   2219  NZ  LYS A 150      53.023 -10.250 -12.944  1.00  2.32           N  
ATOM   2220  H   LYS A 150      45.927 -11.817 -10.211  1.00  2.32           H  
ATOM   2221  HA  LYS A 150      46.512  -9.592 -12.112  1.00  2.32           H  
ATOM   2222 1HB  LYS A 150      48.459  -9.789 -10.674  1.00  2.32           H  
ATOM   2223 2HB  LYS A 150      48.502 -11.514 -10.873  1.00  2.32           H  
ATOM   2224 1HG  LYS A 150      49.097 -11.287 -13.239  1.00  2.32           H  
ATOM   2225 2HG  LYS A 150      48.976  -9.524 -13.106  1.00  2.32           H  
ATOM   2226 1HD  LYS A 150      50.833  -9.535 -11.476  1.00  2.32           H  
ATOM   2227 2HD  LYS A 150      50.900 -11.302 -11.565  1.00  2.32           H  
ATOM   2228 1HE  LYS A 150      51.429 -11.191 -13.960  1.00  2.32           H  
ATOM   2229 2HE  LYS A 150      51.338  -9.420 -13.911  1.00  2.32           H  
ATOM   2230 1HZ  LYS A 150      53.589 -10.199 -13.783  1.00  2.32           H  
ATOM   2231 2HZ  LYS A 150      53.187  -9.433 -12.375  1.00  2.32           H  
ATOM   2232 3HZ  LYS A 150      53.267 -11.079 -12.422  1.00  2.32           H  
ATOM   2233  N   SER A 151      46.502 -11.084 -14.116  1.00  2.62           N  
ATOM   2234  CA  SER A 151      46.383 -11.983 -15.260  1.00  2.62           C  
ATOM   2235  C   SER A 151      47.169 -11.439 -16.451  1.00  2.62           C  
ATOM   2236  O   SER A 151      46.825 -10.392 -17.000  1.00  2.62           O  
ATOM   2237  CB  SER A 151      44.927 -12.183 -15.618  1.00  2.62           C  
ATOM   2238  OG  SER A 151      44.781 -13.073 -16.674  1.00  2.62           O  
ATOM   2239  H   SER A 151      46.621 -10.092 -14.268  1.00  2.62           H  
ATOM   2240  HA  SER A 151      46.812 -12.940 -15.009  1.00  2.62           H  
ATOM   2241 1HB  SER A 151      44.415 -12.568 -14.761  1.00  2.62           H  
ATOM   2242 2HB  SER A 151      44.475 -11.229 -15.874  1.00  2.62           H  
ATOM   2243  HG  SER A 151      45.133 -13.932 -16.343  1.00  2.62           H  
ATOM   2244  N   ASP A 152      48.216 -12.172 -16.848  1.00  2.81           N  
ATOM   2245  CA  ASP A 152      49.118 -11.766 -17.930  1.00  2.81           C  
ATOM   2246  C   ASP A 152      49.766 -12.985 -18.605  1.00  2.81           C  
ATOM   2247  O   ASP A 152      49.516 -14.133 -18.234  1.00  2.81           O  
ATOM   2248  CB  ASP A 152      50.196 -10.808 -17.362  1.00  2.81           C  
ATOM   2249  CG  ASP A 152      50.840  -9.800 -18.382  1.00  2.81           C  
ATOM   2250  OD1 ASP A 152      50.848 -10.083 -19.562  1.00  2.81           O  
ATOM   2251  OD2 ASP A 152      51.317  -8.777 -17.947  1.00  2.81           O  
ATOM   2252  H   ASP A 152      48.441 -13.016 -16.320  1.00  2.81           H  
ATOM   2253  HA  ASP A 152      48.536 -11.231 -18.681  1.00  2.81           H  
ATOM   2254 1HB  ASP A 152      49.757 -10.224 -16.554  1.00  2.81           H  
ATOM   2255 2HB  ASP A 152      50.997 -11.403 -16.919  1.00  2.81           H  
ATOM   2256  N   ILE A 153      50.611 -12.732 -19.597  1.00  2.84           N  
ATOM   2257  CA  ILE A 153      51.344 -13.774 -20.324  1.00  2.84           C  
ATOM   2258  C   ILE A 153      52.216 -14.623 -19.388  1.00  2.84           C  
ATOM   2259  O   ILE A 153      52.523 -15.777 -19.676  1.00  2.84           O  
ATOM   2260  CB  ILE A 153      52.199 -13.160 -21.449  1.00  2.84           C  
ATOM   2261  CG1 ILE A 153      52.655 -14.256 -22.415  1.00  2.84           C  
ATOM   2262  CG2 ILE A 153      53.397 -12.411 -20.874  1.00  2.84           C  
ATOM   2263  CD1 ILE A 153      51.516 -14.906 -23.171  1.00  2.84           C  
ATOM   2264  H   ILE A 153      50.754 -11.754 -19.852  1.00  2.84           H  
ATOM   2265  HA  ILE A 153      50.610 -14.437 -20.787  1.00  2.84           H  
ATOM   2266  HB  ILE A 153      51.586 -12.457 -22.014  1.00  2.84           H  
ATOM   2267 1HG1 ILE A 153      53.348 -13.825 -23.135  1.00  2.84           H  
ATOM   2268 2HG1 ILE A 153      53.179 -15.028 -21.849  1.00  2.84           H  
ATOM   2269 1HG2 ILE A 153      53.970 -11.971 -21.689  1.00  2.84           H  
ATOM   2270 2HG2 ILE A 153      53.043 -11.619 -20.209  1.00  2.84           H  
ATOM   2271 3HG2 ILE A 153      54.035 -13.096 -20.322  1.00  2.84           H  
ATOM   2272 1HD1 ILE A 153      51.912 -15.674 -23.836  1.00  2.84           H  
ATOM   2273 2HD1 ILE A 153      50.823 -15.362 -22.462  1.00  2.84           H  
ATOM   2274 3HD1 ILE A 153      50.993 -14.153 -23.758  1.00  2.84           H  
ATOM   2275  N   SER A 154      52.605 -14.031 -18.257  1.00  2.71           N  
ATOM   2276  CA  SER A 154      53.424 -14.671 -17.233  1.00  2.71           C  
ATOM   2277  C   SER A 154      52.612 -15.577 -16.297  1.00  2.71           C  
ATOM   2278  O   SER A 154      53.167 -16.143 -15.359  1.00  2.71           O  
ATOM   2279  CB  SER A 154      54.137 -13.633 -16.393  1.00  2.71           C  
ATOM   2280  OG  SER A 154      53.222 -12.901 -15.625  1.00  2.71           O  
ATOM   2281  H   SER A 154      52.306 -13.079 -18.110  1.00  2.71           H  
ATOM   2282  HA  SER A 154      54.173 -15.286 -17.734  1.00  2.71           H  
ATOM   2283 1HB  SER A 154      54.844 -14.136 -15.735  1.00  2.71           H  
ATOM   2284 2HB  SER A 154      54.703 -12.961 -17.035  1.00  2.71           H  
ATOM   2285  HG  SER A 154      52.559 -13.551 -15.328  1.00  2.71           H  
ATOM   2286  N   GLY A 155      51.295 -15.645 -16.495  1.00  2.46           N  
ATOM   2287  CA  GLY A 155      50.419 -16.472 -15.674  1.00  2.46           C  
ATOM   2288  C   GLY A 155      49.363 -15.634 -14.969  1.00  2.46           C  
ATOM   2289  O   GLY A 155      49.483 -14.406 -14.878  1.00  2.46           O  
ATOM   2290  H   GLY A 155      50.870 -15.132 -17.265  1.00  2.46           H  
ATOM   2291 1HA  GLY A 155      49.932 -17.218 -16.303  1.00  2.46           H  
ATOM   2292 2HA  GLY A 155      51.009 -17.016 -14.937  1.00  2.46           H  
ATOM   2293  N   SER A 156      48.325 -16.300 -14.469  1.00  2.16           N  
ATOM   2294  CA  SER A 156      47.271 -15.607 -13.748  1.00  2.16           C  
ATOM   2295  C   SER A 156      47.358 -16.040 -12.312  1.00  2.16           C  
ATOM   2296  O   SER A 156      47.904 -17.103 -12.030  1.00  2.16           O  
ATOM   2297  CB  SER A 156      45.892 -15.957 -14.279  1.00  2.16           C  
ATOM   2298  OG  SER A 156      45.759 -15.639 -15.644  1.00  2.16           O  
ATOM   2299  H   SER A 156      48.258 -17.301 -14.600  1.00  2.16           H  
ATOM   2300  HA  SER A 156      47.449 -14.547 -13.785  1.00  2.16           H  
ATOM   2301 1HB  SER A 156      45.684 -17.003 -14.123  1.00  2.16           H  
ATOM   2302 2HB  SER A 156      45.155 -15.391 -13.708  1.00  2.16           H  
ATOM   2303  HG  SER A 156      46.101 -16.448 -16.101  1.00  2.16           H  
ATOM   2304  N   MET A 157      46.839 -15.237 -11.398  1.00  1.86           N  
ATOM   2305  CA  MET A 157      46.849 -15.653 -10.008  1.00  1.86           C  
ATOM   2306  C   MET A 157      45.962 -14.835  -9.090  1.00  1.86           C  
ATOM   2307  O   MET A 157      45.854 -13.612  -9.220  1.00  1.86           O  
ATOM   2308  CB  MET A 157      48.288 -15.546  -9.527  1.00  1.86           C  
ATOM   2309  CG  MET A 157      48.771 -14.134  -9.614  1.00  1.86           C  
ATOM   2310  SD  MET A 157      50.535 -13.997  -9.721  1.00  1.86           S  
ATOM   2311  CE  MET A 157      50.709 -14.500 -11.456  1.00  1.86           C  
ATOM   2312  H   MET A 157      46.452 -14.341 -11.687  1.00  1.86           H  
ATOM   2313  HA  MET A 157      46.514 -16.688  -9.961  1.00  1.86           H  
ATOM   2314 1HB  MET A 157      48.340 -15.852  -8.481  1.00  1.86           H  
ATOM   2315 2HB  MET A 157      48.957 -16.188 -10.088  1.00  1.86           H  
ATOM   2316 1HG  MET A 157      48.337 -13.693 -10.503  1.00  1.86           H  
ATOM   2317 2HG  MET A 157      48.427 -13.574  -8.744  1.00  1.86           H  
ATOM   2318 1HE  MET A 157      51.760 -14.481 -11.742  1.00  1.86           H  
ATOM   2319 2HE  MET A 157      50.318 -15.511 -11.587  1.00  1.86           H  
ATOM   2320 3HE  MET A 157      50.148 -13.815 -12.100  1.00  1.86           H  
ATOM   2321  N   PHE A 158      45.419 -15.503  -8.082  1.00  1.58           N  
ATOM   2322  CA  PHE A 158      44.723 -14.813  -7.008  1.00  1.58           C  
ATOM   2323  C   PHE A 158      45.577 -14.936  -5.774  1.00  1.58           C  
ATOM   2324  O   PHE A 158      45.981 -16.041  -5.398  1.00  1.58           O  
ATOM   2325  CB  PHE A 158      43.336 -15.394  -6.693  1.00  1.58           C  
ATOM   2326  CG  PHE A 158      42.257 -15.201  -7.726  1.00  1.58           C  
ATOM   2327  CD1 PHE A 158      42.101 -16.078  -8.792  1.00  1.58           C  
ATOM   2328  CD2 PHE A 158      41.376 -14.130  -7.612  1.00  1.58           C  
ATOM   2329  CE1 PHE A 158      41.087 -15.885  -9.720  1.00  1.58           C  
ATOM   2330  CE2 PHE A 158      40.368 -13.936  -8.538  1.00  1.58           C  
ATOM   2331  CZ  PHE A 158      40.223 -14.814  -9.593  1.00  1.58           C  
ATOM   2332  H   PHE A 158      45.515 -16.508  -8.042  1.00  1.58           H  
ATOM   2333  HA  PHE A 158      44.619 -13.757  -7.255  1.00  1.58           H  
ATOM   2334 1HB  PHE A 158      43.432 -16.462  -6.506  1.00  1.58           H  
ATOM   2335 2HB  PHE A 158      42.982 -14.946  -5.763  1.00  1.58           H  
ATOM   2336  HD1 PHE A 158      42.780 -16.924  -8.891  1.00  1.58           H  
ATOM   2337  HD2 PHE A 158      41.495 -13.436  -6.776  1.00  1.58           H  
ATOM   2338  HE1 PHE A 158      40.970 -16.579 -10.552  1.00  1.58           H  
ATOM   2339  HE2 PHE A 158      39.689 -13.091  -8.436  1.00  1.58           H  
ATOM   2340  HZ  PHE A 158      39.430 -14.662 -10.323  1.00  1.58           H  
ATOM   2341  N   LYS A 159      45.879 -13.811  -5.162  1.00  1.35           N  
ATOM   2342  CA  LYS A 159      46.675 -13.832  -3.955  1.00  1.35           C  
ATOM   2343  C   LYS A 159      45.750 -13.515  -2.812  1.00  1.35           C  
ATOM   2344  O   LYS A 159      45.286 -12.383  -2.654  1.00  1.35           O  
ATOM   2345  CB  LYS A 159      47.868 -12.883  -4.014  1.00  1.35           C  
ATOM   2346  CG  LYS A 159      48.850 -13.156  -5.162  1.00  1.35           C  
ATOM   2347  CD  LYS A 159      49.509 -14.529  -5.029  1.00  1.35           C  
ATOM   2348  CE  LYS A 159      50.464 -14.596  -3.832  1.00  1.35           C  
ATOM   2349  NZ  LYS A 159      51.154 -15.915  -3.749  1.00  1.35           N  
ATOM   2350  H   LYS A 159      45.507 -12.936  -5.528  1.00  1.35           H  
ATOM   2351  HA  LYS A 159      47.061 -14.837  -3.794  1.00  1.35           H  
ATOM   2352 1HB  LYS A 159      47.524 -11.877  -4.100  1.00  1.35           H  
ATOM   2353 2HB  LYS A 159      48.427 -12.958  -3.081  1.00  1.35           H  
ATOM   2354 1HG  LYS A 159      48.314 -13.116  -6.113  1.00  1.35           H  
ATOM   2355 2HG  LYS A 159      49.623 -12.389  -5.170  1.00  1.35           H  
ATOM   2356 1HD  LYS A 159      48.737 -15.293  -4.910  1.00  1.35           H  
ATOM   2357 2HD  LYS A 159      50.069 -14.748  -5.940  1.00  1.35           H  
ATOM   2358 1HE  LYS A 159      51.213 -13.812  -3.919  1.00  1.35           H  
ATOM   2359 2HE  LYS A 159      49.896 -14.442  -2.912  1.00  1.35           H  
ATOM   2360 1HZ  LYS A 159      51.778 -15.930  -2.929  1.00  1.35           H  
ATOM   2361 2HZ  LYS A 159      50.475 -16.647  -3.647  1.00  1.35           H  
ATOM   2362 3HZ  LYS A 159      51.699 -16.075  -4.573  1.00  1.35           H  
ATOM   2363  N   ILE A 160      45.407 -14.547  -2.071  1.00  1.18           N  
ATOM   2364  CA  ILE A 160      44.458 -14.414  -0.996  1.00  1.18           C  
ATOM   2365  C   ILE A 160      45.152 -14.407   0.330  1.00  1.18           C  
ATOM   2366  O   ILE A 160      45.902 -15.327   0.664  1.00  1.18           O  
ATOM   2367  CB  ILE A 160      43.431 -15.532  -1.041  1.00  1.18           C  
ATOM   2368  CG1 ILE A 160      42.660 -15.436  -2.335  1.00  1.18           C  
ATOM   2369  CG2 ILE A 160      42.550 -15.453   0.123  1.00  1.18           C  
ATOM   2370  CD1 ILE A 160      41.789 -16.580  -2.593  1.00  1.18           C  
ATOM   2371  H   ILE A 160      45.819 -15.451  -2.264  1.00  1.18           H  
ATOM   2372  HA  ILE A 160      43.932 -13.466  -1.100  1.00  1.18           H  
ATOM   2373  HB  ILE A 160      43.941 -16.495  -1.038  1.00  1.18           H  
ATOM   2374 1HG1 ILE A 160      42.046 -14.552  -2.309  1.00  1.18           H  
ATOM   2375 2HG1 ILE A 160      43.363 -15.349  -3.165  1.00  1.18           H  
ATOM   2376 1HG2 ILE A 160      41.846 -16.262   0.056  1.00  1.18           H  
ATOM   2377 2HG2 ILE A 160      43.127 -15.545   1.041  1.00  1.18           H  
ATOM   2378 3HG2 ILE A 160      42.034 -14.496   0.114  1.00  1.18           H  
ATOM   2379 1HD1 ILE A 160      41.284 -16.412  -3.538  1.00  1.18           H  
ATOM   2380 2HD1 ILE A 160      42.382 -17.494  -2.653  1.00  1.18           H  
ATOM   2381 3HD1 ILE A 160      41.057 -16.677  -1.796  1.00  1.18           H  
ATOM   2382  N   PHE A 161      44.893 -13.360   1.078  1.00  1.06           N  
ATOM   2383  CA  PHE A 161      45.510 -13.184   2.354  1.00  1.06           C  
ATOM   2384  C   PHE A 161      44.433 -13.338   3.407  1.00  1.06           C  
ATOM   2385  O   PHE A 161      43.399 -12.650   3.372  1.00  1.06           O  
ATOM   2386  CB  PHE A 161      46.111 -11.787   2.420  1.00  1.06           C  
ATOM   2387  CG  PHE A 161      47.150 -11.534   1.337  1.00  1.06           C  
ATOM   2388  CD1 PHE A 161      46.752 -11.105   0.071  1.00  1.06           C  
ATOM   2389  CD2 PHE A 161      48.483 -11.725   1.562  1.00  1.06           C  
ATOM   2390  CE1 PHE A 161      47.665 -10.881  -0.926  1.00  1.06           C  
ATOM   2391  CE2 PHE A 161      49.418 -11.504   0.562  1.00  1.06           C  
ATOM   2392  CZ  PHE A 161      49.002 -11.081  -0.688  1.00  1.06           C  
ATOM   2393  H   PHE A 161      44.266 -12.635   0.736  1.00  1.06           H  
ATOM   2394  HA  PHE A 161      46.280 -13.942   2.503  1.00  1.06           H  
ATOM   2395 1HB  PHE A 161      45.320 -11.055   2.313  1.00  1.06           H  
ATOM   2396 2HB  PHE A 161      46.579 -11.633   3.391  1.00  1.06           H  
ATOM   2397  HD1 PHE A 161      45.699 -10.949  -0.131  1.00  1.06           H  
ATOM   2398  HD2 PHE A 161      48.789 -12.052   2.531  1.00  1.06           H  
ATOM   2399  HE1 PHE A 161      47.321 -10.551  -1.903  1.00  1.06           H  
ATOM   2400  HE2 PHE A 161      50.479 -11.666   0.756  1.00  1.06           H  
ATOM   2401  HZ  PHE A 161      49.731 -10.907  -1.479  1.00  1.06           H  
ATOM   2402  N   SER A 162      44.658 -14.258   4.321  1.00  0.99           N  
ATOM   2403  CA  SER A 162      43.750 -14.464   5.429  1.00  0.99           C  
ATOM   2404  C   SER A 162      44.414 -15.196   6.550  1.00  0.99           C  
ATOM   2405  O   SER A 162      44.994 -16.266   6.355  1.00  0.99           O  
ATOM   2406  CB  SER A 162      42.507 -15.237   5.059  1.00  0.99           C  
ATOM   2407  OG  SER A 162      41.717 -15.444   6.221  1.00  0.99           O  
ATOM   2408  H   SER A 162      45.507 -14.807   4.263  1.00  0.99           H  
ATOM   2409  HA  SER A 162      43.446 -13.492   5.793  1.00  0.99           H  
ATOM   2410 1HB  SER A 162      41.936 -14.691   4.317  1.00  0.99           H  
ATOM   2411 2HB  SER A 162      42.784 -16.194   4.626  1.00  0.99           H  
ATOM   2412  HG  SER A 162      41.315 -14.585   6.431  1.00  0.99           H  
ATOM   2413  N   GLU A 163      44.174 -14.712   7.748  1.00  0.96           N  
ATOM   2414  CA  GLU A 163      44.690 -15.360   8.946  1.00  0.96           C  
ATOM   2415  C   GLU A 163      44.154 -16.794   9.102  1.00  0.96           C  
ATOM   2416  O   GLU A 163      44.758 -17.606   9.803  1.00  0.96           O  
ATOM   2417  CB  GLU A 163      44.364 -14.524  10.188  1.00  0.96           C  
ATOM   2418  CG  GLU A 163      45.150 -13.200  10.310  1.00  0.96           C  
ATOM   2419  CD  GLU A 163      44.716 -12.352  11.512  1.00  0.96           C  
ATOM   2420  OE1 GLU A 163      43.756 -12.708  12.160  1.00  0.96           O  
ATOM   2421  OE2 GLU A 163      45.363 -11.365  11.794  1.00  0.96           O  
ATOM   2422  H   GLU A 163      43.665 -13.814   7.805  1.00  0.96           H  
ATOM   2423  HA  GLU A 163      45.775 -15.418   8.857  1.00  0.96           H  
ATOM   2424 1HB  GLU A 163      43.303 -14.272  10.178  1.00  0.96           H  
ATOM   2425 2HB  GLU A 163      44.546 -15.117  11.080  1.00  0.96           H  
ATOM   2426 1HG  GLU A 163      46.213 -13.427  10.403  1.00  0.96           H  
ATOM   2427 2HG  GLU A 163      45.007 -12.624   9.393  1.00  0.96           H  
ATOM   2428  N   GLN A 164      43.005 -17.103   8.482  1.00  0.98           N  
ATOM   2429  CA  GLN A 164      42.430 -18.440   8.593  1.00  0.98           C  
ATOM   2430  C   GLN A 164      42.766 -19.384   7.433  1.00  0.98           C  
ATOM   2431  O   GLN A 164      42.310 -20.526   7.428  1.00  0.98           O  
ATOM   2432  CB  GLN A 164      40.910 -18.358   8.780  1.00  0.98           C  
ATOM   2433  CG  GLN A 164      40.508 -17.927  10.189  1.00  0.98           C  
ATOM   2434  CD  GLN A 164      40.673 -16.445  10.440  1.00  0.98           C  
ATOM   2435  OE1 GLN A 164      41.522 -16.044  11.263  1.00  0.98           O  
ATOM   2436  NE2 GLN A 164      39.832 -15.616   9.821  1.00  0.98           N  
ATOM   2437  H   GLN A 164      42.550 -16.415   7.879  1.00  0.98           H  
ATOM   2438  HA  GLN A 164      42.833 -18.896   9.495  1.00  0.98           H  
ATOM   2439 1HB  GLN A 164      40.489 -17.641   8.066  1.00  0.98           H  
ATOM   2440 2HB  GLN A 164      40.455 -19.331   8.573  1.00  0.98           H  
ATOM   2441 1HG  GLN A 164      39.451 -18.172  10.332  1.00  0.98           H  
ATOM   2442 2HG  GLN A 164      41.115 -18.468  10.917  1.00  0.98           H  
ATOM   2443 1HE2 GLN A 164      39.876 -14.632   9.990  1.00  0.98           H  
ATOM   2444 2HE2 GLN A 164      39.061 -15.959   9.218  1.00  0.98           H  
ATOM   2445  N   ALA A 165      43.549 -18.947   6.443  1.00  1.05           N  
ATOM   2446  CA  ALA A 165      43.854 -19.879   5.354  1.00  1.05           C  
ATOM   2447  C   ALA A 165      45.077 -20.708   5.696  1.00  1.05           C  
ATOM   2448  O   ALA A 165      46.134 -20.171   6.041  1.00  1.05           O  
ATOM   2449  CB  ALA A 165      44.105 -19.160   4.037  1.00  1.05           C  
ATOM   2450  H   ALA A 165      43.944 -18.004   6.452  1.00  1.05           H  
ATOM   2451  HA  ALA A 165      43.004 -20.551   5.230  1.00  1.05           H  
ATOM   2452 1HB  ALA A 165      44.309 -19.890   3.255  1.00  1.05           H  
ATOM   2453 2HB  ALA A 165      43.238 -18.576   3.767  1.00  1.05           H  
ATOM   2454 3HB  ALA A 165      44.945 -18.500   4.137  1.00  1.05           H  
ATOM   2455  N   SER A 166      44.996 -22.017   5.476  1.00  1.18           N  
ATOM   2456  CA  SER A 166      46.130 -22.908   5.737  1.00  1.18           C  
ATOM   2457  C   SER A 166      47.267 -22.655   4.742  1.00  1.18           C  
ATOM   2458  O   SER A 166      48.405 -23.074   4.948  1.00  1.18           O  
ATOM   2459  CB  SER A 166      45.686 -24.358   5.680  1.00  1.18           C  
ATOM   2460  OG  SER A 166      45.352 -24.730   4.384  1.00  1.18           O  
ATOM   2461  H   SER A 166      44.117 -22.417   5.177  1.00  1.18           H  
ATOM   2462  HA  SER A 166      46.499 -22.709   6.743  1.00  1.18           H  
ATOM   2463 1HB  SER A 166      46.480 -25.000   6.054  1.00  1.18           H  
ATOM   2464 2HB  SER A 166      44.820 -24.493   6.332  1.00  1.18           H  
ATOM   2465  HG  SER A 166      46.185 -24.805   3.910  1.00  1.18           H  
ATOM   2466  N   TRP A 167      46.935 -21.943   3.670  1.00  1.39           N  
ATOM   2467  CA  TRP A 167      47.848 -21.594   2.601  1.00  1.39           C  
ATOM   2468  C   TRP A 167      48.437 -20.184   2.733  1.00  1.39           C  
ATOM   2469  O   TRP A 167      49.203 -19.757   1.863  1.00  1.39           O  
ATOM   2470  CB  TRP A 167      47.125 -21.661   1.257  1.00  1.39           C  
ATOM   2471  CG  TRP A 167      46.716 -23.040   0.786  1.00  1.39           C  
ATOM   2472  CD1 TRP A 167      47.457 -23.855  -0.018  1.00  1.39           C  
ATOM   2473  CD2 TRP A 167      45.471 -23.756   1.036  1.00  1.39           C  
ATOM   2474  NE1 TRP A 167      46.769 -25.013  -0.291  1.00  1.39           N  
ATOM   2475  CE2 TRP A 167      45.550 -24.968   0.335  1.00  1.39           C  
ATOM   2476  CE3 TRP A 167      44.309 -23.469   1.764  1.00  1.39           C  
ATOM   2477  CZ2 TRP A 167      44.507 -25.888   0.333  1.00  1.39           C  
ATOM   2478  CZ3 TRP A 167      43.275 -24.405   1.745  1.00  1.39           C  
ATOM   2479  CH2 TRP A 167      43.370 -25.565   1.053  1.00  1.39           C  
ATOM   2480  H   TRP A 167      45.976 -21.641   3.597  1.00  1.39           H  
ATOM   2481  HA  TRP A 167      48.668 -22.312   2.605  1.00  1.39           H  
ATOM   2482 1HB  TRP A 167      46.226 -21.050   1.314  1.00  1.39           H  
ATOM   2483 2HB  TRP A 167      47.761 -21.221   0.490  1.00  1.39           H  
ATOM   2484  HD1 TRP A 167      48.448 -23.616  -0.399  1.00  1.39           H  
ATOM   2485  HE1 TRP A 167      47.099 -25.770  -0.874  1.00  1.39           H  
ATOM   2486  HE3 TRP A 167      44.206 -22.537   2.318  1.00  1.39           H  
ATOM   2487  HZ2 TRP A 167      44.561 -26.828  -0.217  1.00  1.39           H  
ATOM   2488  HZ3 TRP A 167      42.377 -24.190   2.289  1.00  1.39           H  
ATOM   2489  HH2 TRP A 167      42.526 -26.256   1.068  1.00  1.39           H  
ATOM   2490  N   ASN A 168      48.150 -19.462   3.827  1.00  1.68           N  
ATOM   2491  CA  ASN A 168      48.652 -18.081   3.978  1.00  1.68           C  
ATOM   2492  C   ASN A 168      50.133 -18.108   4.390  1.00  1.68           C  
ATOM   2493  O   ASN A 168      50.480 -17.735   5.506  1.00  1.68           O  
ATOM   2494  CB  ASN A 168      47.827 -17.355   5.039  1.00  1.68           C  
ATOM   2495  CG  ASN A 168      47.945 -15.861   5.048  1.00  1.68           C  
ATOM   2496  OD1 ASN A 168      48.131 -15.248   4.001  1.00  1.68           O  
ATOM   2497  ND2 ASN A 168      47.805 -15.258   6.198  1.00  1.68           N  
ATOM   2498  H   ASN A 168      47.536 -19.837   4.549  1.00  1.68           H  
ATOM   2499  HA  ASN A 168      48.571 -17.562   3.021  1.00  1.68           H  
ATOM   2500 1HB  ASN A 168      46.791 -17.605   4.916  1.00  1.68           H  
ATOM   2501 2HB  ASN A 168      48.116 -17.724   6.025  1.00  1.68           H  
ATOM   2502 1HD2 ASN A 168      47.851 -14.263   6.254  1.00  1.68           H  
ATOM   2503 2HD2 ASN A 168      47.622 -15.804   7.019  1.00  1.68           H  
ATOM   2504  N   THR A 169      50.990 -18.557   3.475  1.00  2.07           N  
ATOM   2505  CA  THR A 169      52.403 -18.810   3.754  1.00  2.07           C  
ATOM   2506  C   THR A 169      53.403 -17.813   3.165  1.00  2.07           C  
ATOM   2507  O   THR A 169      54.612 -18.007   3.287  1.00  2.07           O  
ATOM   2508  CB  THR A 169      52.764 -20.227   3.283  1.00  2.07           C  
ATOM   2509  OG1 THR A 169      52.516 -20.347   1.870  1.00  2.07           O  
ATOM   2510  CG2 THR A 169      51.919 -21.252   4.034  1.00  2.07           C  
ATOM   2511  H   THR A 169      50.597 -18.816   2.572  1.00  2.07           H  
ATOM   2512  HA  THR A 169      52.531 -18.785   4.836  1.00  2.07           H  
ATOM   2513  HB  THR A 169      53.818 -20.418   3.476  1.00  2.07           H  
ATOM   2514  HG1 THR A 169      51.616 -20.038   1.668  1.00  2.07           H  
ATOM   2515 1HG2 THR A 169      52.178 -22.255   3.700  1.00  2.07           H  
ATOM   2516 2HG2 THR A 169      52.111 -21.164   5.103  1.00  2.07           H  
ATOM   2517 3HG2 THR A 169      50.870 -21.076   3.846  1.00  2.07           H  
ATOM   2518  N   ASP A 170      52.918 -16.753   2.537  1.00  2.54           N  
ATOM   2519  CA  ASP A 170      53.803 -15.746   1.953  1.00  2.54           C  
ATOM   2520  C   ASP A 170      53.290 -14.339   2.231  1.00  2.54           C  
ATOM   2521  O   ASP A 170      53.586 -13.394   1.501  1.00  2.54           O  
ATOM   2522  CB  ASP A 170      54.028 -15.997   0.452  1.00  2.54           C  
ATOM   2523  CG  ASP A 170      52.775 -15.916  -0.448  1.00  2.54           C  
ATOM   2524  OD1 ASP A 170      51.697 -15.675   0.030  1.00  2.54           O  
ATOM   2525  OD2 ASP A 170      52.931 -16.114  -1.642  1.00  2.54           O  
ATOM   2526  H   ASP A 170      51.918 -16.647   2.459  1.00  2.54           H  
ATOM   2527  HA  ASP A 170      54.778 -15.830   2.434  1.00  2.54           H  
ATOM   2528 1HB  ASP A 170      54.754 -15.274   0.081  1.00  2.54           H  
ATOM   2529 2HB  ASP A 170      54.473 -16.986   0.325  1.00  2.54           H  
ATOM   2530  N   ALA A 171      52.476 -14.228   3.275  1.00  3.06           N  
ATOM   2531  CA  ALA A 171      51.878 -12.970   3.690  1.00  3.06           C  
ATOM   2532  C   ALA A 171      52.729 -12.260   4.729  1.00  3.06           C  
ATOM   2533  O   ALA A 171      53.418 -12.913   5.510  1.00  3.06           O  
ATOM   2534  CB  ALA A 171      50.510 -13.230   4.244  1.00  3.06           C  
ATOM   2535  H   ALA A 171      52.286 -15.056   3.821  1.00  3.06           H  
ATOM   2536  HA  ALA A 171      51.801 -12.326   2.814  1.00  3.06           H  
ATOM   2537 1HB  ALA A 171      50.061 -12.302   4.504  1.00  3.06           H  
ATOM   2538 2HB  ALA A 171      49.930 -13.718   3.475  1.00  3.06           H  
ATOM   2539 3HB  ALA A 171      50.576 -13.875   5.122  1.00  3.06           H  
ATOM   2540  N   ASP A 172      52.636 -10.930   4.775  1.00  3.52           N  
ATOM   2541  CA  ASP A 172      53.351 -10.159   5.792  1.00  3.52           C  
ATOM   2542  C   ASP A 172      52.508  -9.859   7.039  1.00  3.52           C  
ATOM   2543  O   ASP A 172      53.054  -9.755   8.141  1.00  3.52           O  
ATOM   2544  CB  ASP A 172      53.828  -8.830   5.202  1.00  3.52           C  
ATOM   2545  CG  ASP A 172      54.836  -8.987   4.065  1.00  3.52           C  
ATOM   2546  OD1 ASP A 172      55.849  -9.611   4.268  1.00  3.52           O  
ATOM   2547  OD2 ASP A 172      54.574  -8.479   3.001  1.00  3.52           O  
ATOM   2548  H   ASP A 172      52.075 -10.450   4.086  1.00  3.52           H  
ATOM   2549  HA  ASP A 172      54.222 -10.735   6.106  1.00  3.52           H  
ATOM   2550 1HB  ASP A 172      52.972  -8.267   4.831  1.00  3.52           H  
ATOM   2551 2HB  ASP A 172      54.291  -8.234   5.987  1.00  3.52           H  
ATOM   2552  N   ILE A 173      51.190  -9.676   6.843  1.00  3.82           N  
ATOM   2553  CA  ILE A 173      50.149  -9.304   7.847  1.00  3.82           C  
ATOM   2554  C   ILE A 173      50.526  -8.609   9.188  1.00  3.82           C  
ATOM   2555  O   ILE A 173      49.702  -8.571  10.100  1.00  3.82           O  
ATOM   2556  CB  ILE A 173      49.310 -10.562   8.179  1.00  3.82           C  
ATOM   2557  CG1 ILE A 173      50.220 -11.670   8.749  1.00  3.82           C  
ATOM   2558  CG2 ILE A 173      48.582 -11.042   6.950  1.00  3.82           C  
ATOM   2559  CD1 ILE A 173      49.486 -12.864   9.303  1.00  3.82           C  
ATOM   2560  H   ILE A 173      50.868  -9.805   5.897  1.00  3.82           H  
ATOM   2561  HA  ILE A 173      49.478  -8.616   7.335  1.00  3.82           H  
ATOM   2562  HB  ILE A 173      48.582 -10.313   8.953  1.00  3.82           H  
ATOM   2563 1HG1 ILE A 173      50.875 -12.030   7.959  1.00  3.82           H  
ATOM   2564 2HG1 ILE A 173      50.833 -11.249   9.541  1.00  3.82           H  
ATOM   2565 1HG2 ILE A 173      47.986 -11.924   7.195  1.00  3.82           H  
ATOM   2566 2HG2 ILE A 173      47.928 -10.255   6.578  1.00  3.82           H  
ATOM   2567 3HG2 ILE A 173      49.302 -11.286   6.210  1.00  3.82           H  
ATOM   2568 1HD1 ILE A 173      50.214 -13.576   9.663  1.00  3.82           H  
ATOM   2569 2HD1 ILE A 173      48.839 -12.555  10.126  1.00  3.82           H  
ATOM   2570 3HD1 ILE A 173      48.885 -13.327   8.522  1.00  3.82           H  
ATOM   2571  N   GLU A 174      51.737  -8.058   9.303  1.00  3.88           N  
ATOM   2572  CA  GLU A 174      52.281  -7.390  10.490  1.00  3.88           C  
ATOM   2573  C   GLU A 174      52.244  -8.326  11.696  1.00  3.88           C  
ATOM   2574  O   GLU A 174      52.125  -7.887  12.842  1.00  3.88           O  
ATOM   2575  CB  GLU A 174      51.515  -6.090  10.794  1.00  3.88           C  
ATOM   2576  CG  GLU A 174      51.564  -5.051   9.664  1.00  3.88           C  
ATOM   2577  CD  GLU A 174      50.892  -3.731  10.014  1.00  3.88           C  
ATOM   2578  OE1 GLU A 174      50.377  -3.608  11.100  1.00  3.88           O  
ATOM   2579  OE2 GLU A 174      50.899  -2.851   9.184  1.00  3.88           O  
ATOM   2580  H   GLU A 174      52.357  -8.156   8.511  1.00  3.88           H  
ATOM   2581  HA  GLU A 174      53.323  -7.139  10.293  1.00  3.88           H  
ATOM   2582 1HB  GLU A 174      50.471  -6.312  11.004  1.00  3.88           H  
ATOM   2583 2HB  GLU A 174      51.933  -5.627  11.687  1.00  3.88           H  
ATOM   2584 1HG  GLU A 174      52.606  -4.857   9.413  1.00  3.88           H  
ATOM   2585 2HG  GLU A 174      51.083  -5.473   8.782  1.00  3.88           H  
ATOM   2586  N   SER A 175      52.369  -9.619  11.411  1.00  3.64           N  
ATOM   2587  CA  SER A 175      52.337 -10.677  12.418  1.00  3.64           C  
ATOM   2588  C   SER A 175      52.733 -12.037  11.846  1.00  3.64           C  
ATOM   2589  O   SER A 175      53.138 -12.157  10.692  1.00  3.64           O  
ATOM   2590  CB  SER A 175      50.956 -10.783  13.057  1.00  3.64           C  
ATOM   2591  OG  SER A 175      50.989 -11.671  14.154  1.00  3.64           O  
ATOM   2592  H   SER A 175      52.483  -9.852  10.423  1.00  3.64           H  
ATOM   2593  HA  SER A 175      53.053 -10.420  13.198  1.00  3.64           H  
ATOM   2594 1HB  SER A 175      50.620  -9.807  13.390  1.00  3.64           H  
ATOM   2595 2HB  SER A 175      50.238 -11.141  12.315  1.00  3.64           H  
ATOM   2596  HG  SER A 175      51.011 -12.556  13.763  1.00  3.64           H  
ATOM   2597  N   GLY A 176      52.644 -13.061  12.684  1.00  3.17           N  
ATOM   2598  CA  GLY A 176      52.833 -14.430  12.219  1.00  3.17           C  
ATOM   2599  C   GLY A 176      51.445 -14.928  11.855  1.00  3.17           C  
ATOM   2600  O   GLY A 176      50.468 -14.222  12.108  1.00  3.17           O  
ATOM   2601  H   GLY A 176      52.319 -12.861  13.620  1.00  3.17           H  
ATOM   2602 1HA  GLY A 176      53.490 -14.455  11.349  1.00  3.17           H  
ATOM   2603 2HA  GLY A 176      53.271 -15.046  13.004  1.00  3.17           H  
ATOM   2604  N   ASN A 177      51.305 -16.164  11.392  1.00  2.59           N  
ATOM   2605  CA  ASN A 177      49.971 -16.648  11.007  1.00  2.59           C  
ATOM   2606  C   ASN A 177      49.153 -17.210  12.164  1.00  2.59           C  
ATOM   2607  O   ASN A 177      48.749 -18.373  12.148  1.00  2.59           O  
ATOM   2608  CB  ASN A 177      50.089 -17.676   9.906  1.00  2.59           C  
ATOM   2609  CG  ASN A 177      50.559 -17.077   8.621  1.00  2.59           C  
ATOM   2610  OD1 ASN A 177      50.110 -15.989   8.240  1.00  2.59           O  
ATOM   2611  ND2 ASN A 177      51.435 -17.756   7.937  1.00  2.59           N  
ATOM   2612  H   ASN A 177      52.115 -16.748  11.246  1.00  2.59           H  
ATOM   2613  HA  ASN A 177      49.405 -15.802  10.612  1.00  2.59           H  
ATOM   2614 1HB  ASN A 177      50.779 -18.464  10.206  1.00  2.59           H  
ATOM   2615 2HB  ASN A 177      49.116 -18.138   9.738  1.00  2.59           H  
ATOM   2616 1HD2 ASN A 177      51.729 -17.413   7.033  1.00  2.59           H  
ATOM   2617 2HD2 ASN A 177      51.776 -18.629   8.272  1.00  2.59           H  
ATOM   2618  N   LYS A 178      48.917 -16.364  13.163  1.00  2.03           N  
ATOM   2619  CA  LYS A 178      48.145 -16.727  14.347  1.00  2.03           C  
ATOM   2620  C   LYS A 178      48.518 -18.114  14.859  1.00  2.03           C  
ATOM   2621  O   LYS A 178      49.628 -18.341  15.348  1.00  2.03           O  
ATOM   2622  CB  LYS A 178      46.640 -16.617  14.074  1.00  2.03           C  
ATOM   2623  CG  LYS A 178      46.170 -15.204  13.777  1.00  2.03           C  
ATOM   2624  CD  LYS A 178      46.324 -14.311  15.009  1.00  2.03           C  
ATOM   2625  CE  LYS A 178      45.791 -12.922  14.744  1.00  2.03           C  
ATOM   2626  NZ  LYS A 178      45.933 -12.025  15.915  1.00  2.03           N  
ATOM   2627  H   LYS A 178      49.292 -15.425  13.054  1.00  2.03           H  
ATOM   2628  HA  LYS A 178      48.387 -16.016  15.138  1.00  2.03           H  
ATOM   2629 1HB  LYS A 178      46.372 -17.232  13.209  1.00  2.03           H  
ATOM   2630 2HB  LYS A 178      46.073 -16.976  14.936  1.00  2.03           H  
ATOM   2631 1HG  LYS A 178      46.752 -14.783  12.952  1.00  2.03           H  
ATOM   2632 2HG  LYS A 178      45.118 -15.220  13.482  1.00  2.03           H  
ATOM   2633 1HD  LYS A 178      45.779 -14.747  15.846  1.00  2.03           H  
ATOM   2634 2HD  LYS A 178      47.377 -14.238  15.278  1.00  2.03           H  
ATOM   2635 1HE  LYS A 178      46.337 -12.493  13.908  1.00  2.03           H  
ATOM   2636 2HE  LYS A 178      44.737 -12.992  14.483  1.00  2.03           H  
ATOM   2637 1HZ  LYS A 178      45.562 -11.116  15.672  1.00  2.03           H  
ATOM   2638 2HZ  LYS A 178      45.420 -12.405  16.694  1.00  2.03           H  
ATOM   2639 3HZ  LYS A 178      46.908 -11.940  16.157  1.00  2.03           H  
ATOM   2640  N   GLY A 179      47.553 -19.017  14.773  1.00  1.60           N  
ATOM   2641  CA  GLY A 179      47.664 -20.388  15.214  1.00  1.60           C  
ATOM   2642  C   GLY A 179      46.282 -20.996  15.107  1.00  1.60           C  
ATOM   2643  O   GLY A 179      45.311 -20.283  14.857  1.00  1.60           O  
ATOM   2644  H   GLY A 179      46.687 -18.743  14.346  1.00  1.60           H  
ATOM   2645 1HA  GLY A 179      48.370 -20.926  14.582  1.00  1.60           H  
ATOM   2646 2HA  GLY A 179      48.023 -20.428  16.242  1.00  1.60           H  
ATOM   2647  N   HIS A 180      46.185 -22.306  15.279  1.00  1.31           N  
ATOM   2648  CA  HIS A 180      44.897 -22.997  15.203  1.00  1.31           C  
ATOM   2649  C   HIS A 180      44.182 -22.800  13.862  1.00  1.31           C  
ATOM   2650  O   HIS A 180      42.974 -22.606  13.820  1.00  1.31           O  
ATOM   2651  CB  HIS A 180      43.963 -22.532  16.323  1.00  1.31           C  
ATOM   2652  CG  HIS A 180      44.523 -22.694  17.698  1.00  1.31           C  
ATOM   2653  ND1 HIS A 180      44.697 -23.925  18.294  1.00  1.31           N  
ATOM   2654  CD2 HIS A 180      44.948 -21.775  18.596  1.00  1.31           C  
ATOM   2655  CE1 HIS A 180      45.203 -23.755  19.504  1.00  1.31           C  
ATOM   2656  NE2 HIS A 180      45.365 -22.460  19.709  1.00  1.31           N  
ATOM   2657  H   HIS A 180      47.017 -22.839  15.482  1.00  1.31           H  
ATOM   2658  HA  HIS A 180      45.060 -24.068  15.325  1.00  1.31           H  
ATOM   2659 1HB  HIS A 180      43.672 -21.493  16.182  1.00  1.31           H  
ATOM   2660 2HB  HIS A 180      43.052 -23.113  16.279  1.00  1.31           H  
ATOM   2661  HD2 HIS A 180      44.954 -20.693  18.458  1.00  1.31           H  
ATOM   2662  HE1 HIS A 180      45.447 -24.548  20.210  1.00  1.31           H  
ATOM   2663  HE2 HIS A 180      45.735 -22.037  20.549  1.00  1.31           H  
ATOM   2664  N   ARG A 181      44.908 -22.832  12.758  1.00  1.14           N  
ATOM   2665  CA  ARG A 181      44.225 -22.709  11.481  1.00  1.14           C  
ATOM   2666  C   ARG A 181      43.589 -24.067  11.166  1.00  1.14           C  
ATOM   2667  O   ARG A 181      44.152 -25.094  11.549  1.00  1.14           O  
ATOM   2668  CB  ARG A 181      45.187 -22.272  10.379  1.00  1.14           C  
ATOM   2669  CG  ARG A 181      45.718 -20.842  10.537  1.00  1.14           C  
ATOM   2670  CD  ARG A 181      46.668 -20.466   9.447  1.00  1.14           C  
ATOM   2671  NE  ARG A 181      47.933 -21.185   9.536  1.00  1.14           N  
ATOM   2672  CZ  ARG A 181      48.835 -21.289   8.538  1.00  1.14           C  
ATOM   2673  NH1 ARG A 181      48.599 -20.746   7.370  1.00  1.14           N  
ATOM   2674  NH2 ARG A 181      49.961 -21.953   8.742  1.00  1.14           N  
ATOM   2675  H   ARG A 181      45.907 -22.960  12.805  1.00  1.14           H  
ATOM   2676  HA  ARG A 181      43.462 -21.942  11.586  1.00  1.14           H  
ATOM   2677 1HB  ARG A 181      46.043 -22.941  10.355  1.00  1.14           H  
ATOM   2678 2HB  ARG A 181      44.698 -22.335   9.405  1.00  1.14           H  
ATOM   2679 1HG  ARG A 181      44.881 -20.144  10.508  1.00  1.14           H  
ATOM   2680 2HG  ARG A 181      46.235 -20.742  11.496  1.00  1.14           H  
ATOM   2681 1HD  ARG A 181      46.213 -20.690   8.492  1.00  1.14           H  
ATOM   2682 2HD  ARG A 181      46.875 -19.395   9.503  1.00  1.14           H  
ATOM   2683  HE  ARG A 181      48.159 -21.618  10.417  1.00  1.14           H  
ATOM   2684 1HH1 ARG A 181      47.711 -20.251   7.206  1.00  1.14           H  
ATOM   2685 2HH1 ARG A 181      49.282 -20.847   6.632  1.00  1.14           H  
ATOM   2686 1HH2 ARG A 181      50.141 -22.372   9.642  1.00  1.14           H  
ATOM   2687 2HH2 ARG A 181      50.638 -22.042   7.999  1.00  1.14           H  
ATOM   2688  N   PRO A 182      42.419 -24.118  10.517  1.00  1.06           N  
ATOM   2689  CA  PRO A 182      41.745 -25.339  10.100  1.00  1.06           C  
ATOM   2690  C   PRO A 182      42.495 -26.041   8.971  1.00  1.06           C  
ATOM   2691  O   PRO A 182      43.178 -25.389   8.180  1.00  1.06           O  
ATOM   2692  CB  PRO A 182      40.377 -24.820   9.650  1.00  1.06           C  
ATOM   2693  CG  PRO A 182      40.628 -23.371   9.235  1.00  1.06           C  
ATOM   2694  CD  PRO A 182      41.700 -22.868  10.165  1.00  1.06           C  
ATOM   2695  HA  PRO A 182      41.643 -26.005  10.972  1.00  1.06           H  
ATOM   2696 1HB  PRO A 182      40.011 -25.435   8.806  1.00  1.06           H  
ATOM   2697 2HB  PRO A 182      39.641 -24.925  10.462  1.00  1.06           H  
ATOM   2698 1HG  PRO A 182      40.963 -23.327   8.194  1.00  1.06           H  
ATOM   2699 2HG  PRO A 182      39.693 -22.783   9.287  1.00  1.06           H  
ATOM   2700 1HD  PRO A 182      42.337 -22.171   9.604  1.00  1.06           H  
ATOM   2701 2HD  PRO A 182      41.257 -22.399  11.057  1.00  1.06           H  
ATOM   2702  N   GLY A 183      42.332 -27.357   8.856  1.00  1.03           N  
ATOM   2703  CA  GLY A 183      42.923 -28.082   7.733  1.00  1.03           C  
ATOM   2704  C   GLY A 183      42.000 -27.938   6.539  1.00  1.03           C  
ATOM   2705  O   GLY A 183      40.977 -27.267   6.647  1.00  1.03           O  
ATOM   2706  H   GLY A 183      41.795 -27.857   9.549  1.00  1.03           H  
ATOM   2707 1HA  GLY A 183      43.908 -27.673   7.500  1.00  1.03           H  
ATOM   2708 2HA  GLY A 183      43.049 -29.133   7.990  1.00  1.03           H  
ATOM   2709  N   VAL A 184      42.257 -28.653   5.449  1.00  1.04           N  
ATOM   2710  CA  VAL A 184      41.462 -28.441   4.232  1.00  1.04           C  
ATOM   2711  C   VAL A 184      39.968 -28.616   4.468  1.00  1.04           C  
ATOM   2712  O   VAL A 184      39.165 -27.879   3.913  1.00  1.04           O  
ATOM   2713  CB  VAL A 184      41.903 -29.375   3.102  1.00  1.04           C  
ATOM   2714  CG1 VAL A 184      40.923 -29.240   1.921  1.00  1.04           C  
ATOM   2715  CG2 VAL A 184      43.318 -29.031   2.696  1.00  1.04           C  
ATOM   2716  H   VAL A 184      43.064 -29.258   5.424  1.00  1.04           H  
ATOM   2717  HA  VAL A 184      41.637 -27.422   3.891  1.00  1.04           H  
ATOM   2718  HB  VAL A 184      41.861 -30.408   3.446  1.00  1.04           H  
ATOM   2719 1HG1 VAL A 184      41.223 -29.910   1.116  1.00  1.04           H  
ATOM   2720 2HG1 VAL A 184      39.918 -29.494   2.246  1.00  1.04           H  
ATOM   2721 3HG1 VAL A 184      40.929 -28.211   1.554  1.00  1.04           H  
ATOM   2722 1HG2 VAL A 184      43.639 -29.694   1.892  1.00  1.04           H  
ATOM   2723 2HG2 VAL A 184      43.355 -28.013   2.358  1.00  1.04           H  
ATOM   2724 3HG2 VAL A 184      43.981 -29.149   3.552  1.00  1.04           H  
ATOM   2725  N   LYS A 185      39.586 -29.615   5.254  1.00  1.07           N  
ATOM   2726  CA  LYS A 185      38.177 -29.805   5.568  1.00  1.07           C  
ATOM   2727  C   LYS A 185      37.888 -29.574   7.056  1.00  1.07           C  
ATOM   2728  O   LYS A 185      36.939 -30.131   7.613  1.00  1.07           O  
ATOM   2729  CB  LYS A 185      37.683 -31.184   5.129  1.00  1.07           C  
ATOM   2730  CG  LYS A 185      37.708 -31.407   3.625  1.00  1.07           C  
ATOM   2731  CD  LYS A 185      37.016 -32.715   3.244  1.00  1.07           C  
ATOM   2732  CE  LYS A 185      36.978 -32.910   1.725  1.00  1.07           C  
ATOM   2733  NZ  LYS A 185      36.277 -34.171   1.337  1.00  1.07           N  
ATOM   2734  H   LYS A 185      40.281 -30.215   5.670  1.00  1.07           H  
ATOM   2735  HA  LYS A 185      37.619 -29.058   5.014  1.00  1.07           H  
ATOM   2736 1HB  LYS A 185      38.302 -31.952   5.591  1.00  1.07           H  
ATOM   2737 2HB  LYS A 185      36.662 -31.337   5.476  1.00  1.07           H  
ATOM   2738 1HG  LYS A 185      37.205 -30.578   3.134  1.00  1.07           H  
ATOM   2739 2HG  LYS A 185      38.740 -31.439   3.281  1.00  1.07           H  
ATOM   2740 1HD  LYS A 185      37.535 -33.556   3.703  1.00  1.07           H  
ATOM   2741 2HD  LYS A 185      35.985 -32.697   3.612  1.00  1.07           H  
ATOM   2742 1HE  LYS A 185      36.452 -32.067   1.273  1.00  1.07           H  
ATOM   2743 2HE  LYS A 185      37.996 -32.940   1.340  1.00  1.07           H  
ATOM   2744 1HZ  LYS A 185      36.266 -34.247   0.300  1.00  1.07           H  
ATOM   2745 2HZ  LYS A 185      36.747 -34.967   1.729  1.00  1.07           H  
ATOM   2746 3HZ  LYS A 185      35.316 -34.140   1.676  1.00  1.07           H  
ATOM   2747  N   GLY A 186      38.715 -28.749   7.705  1.00  1.10           N  
ATOM   2748  CA  GLY A 186      38.611 -28.491   9.142  1.00  1.10           C  
ATOM   2749  C   GLY A 186      37.627 -27.391   9.557  1.00  1.10           C  
ATOM   2750  O   GLY A 186      37.546 -27.053  10.737  1.00  1.10           O  
ATOM   2751  H   GLY A 186      39.458 -28.278   7.189  1.00  1.10           H  
ATOM   2752 1HA  GLY A 186      38.336 -29.418   9.643  1.00  1.10           H  
ATOM   2753 2HA  GLY A 186      39.599 -28.228   9.512  1.00  1.10           H  
ATOM   2754  N   GLY A 187      36.884 -26.826   8.609  1.00  1.11           N  
ATOM   2755  CA  GLY A 187      35.948 -25.741   8.889  1.00  1.11           C  
ATOM   2756  C   GLY A 187      34.535 -26.243   9.224  1.00  1.11           C  
ATOM   2757  O   GLY A 187      33.601 -25.462   9.382  1.00  1.11           O  
ATOM   2758  H   GLY A 187      36.958 -27.121   7.634  1.00  1.11           H  
ATOM   2759 1HA  GLY A 187      36.328 -25.141   9.714  1.00  1.11           H  
ATOM   2760 2HA  GLY A 187      35.913 -25.081   8.023  1.00  1.11           H  
ATOM   2761  N   TYR A 188      34.374 -27.545   9.414  1.00  1.12           N  
ATOM   2762  CA  TYR A 188      33.054 -28.135   9.644  1.00  1.12           C  
ATOM   2763  C   TYR A 188      32.501 -27.879  11.047  1.00  1.12           C  
ATOM   2764  O   TYR A 188      32.647 -28.708  11.943  1.00  1.12           O  
ATOM   2765  CB  TYR A 188      33.128 -29.641   9.420  1.00  1.12           C  
ATOM   2766  CG  TYR A 188      31.786 -30.362   9.433  1.00  1.12           C  
ATOM   2767  CD1 TYR A 188      30.884 -30.187   8.393  1.00  1.12           C  
ATOM   2768  CD2 TYR A 188      31.468 -31.211  10.481  1.00  1.12           C  
ATOM   2769  CE1 TYR A 188      29.680 -30.857   8.394  1.00  1.12           C  
ATOM   2770  CE2 TYR A 188      30.256 -31.881  10.487  1.00  1.12           C  
ATOM   2771  CZ  TYR A 188      29.366 -31.708   9.446  1.00  1.12           C  
ATOM   2772  OH  TYR A 188      28.162 -32.377   9.453  1.00  1.12           O  
ATOM   2773  H   TYR A 188      35.182 -28.148   9.338  1.00  1.12           H  
ATOM   2774  HA  TYR A 188      32.355 -27.698   8.928  1.00  1.12           H  
ATOM   2775 1HB  TYR A 188      33.621 -29.846   8.476  1.00  1.12           H  
ATOM   2776 2HB  TYR A 188      33.747 -30.080  10.201  1.00  1.12           H  
ATOM   2777  HD1 TYR A 188      31.121 -29.524   7.577  1.00  1.12           H  
ATOM   2778  HD2 TYR A 188      32.172 -31.351  11.301  1.00  1.12           H  
ATOM   2779  HE1 TYR A 188      28.979 -30.714   7.571  1.00  1.12           H  
ATOM   2780  HE2 TYR A 188      30.007 -32.548  11.312  1.00  1.12           H  
ATOM   2781  HH  TYR A 188      28.081 -32.879  10.268  1.00  1.12           H  
ATOM   2782  N   PHE A 189      31.862 -26.721  11.220  1.00  1.12           N  
ATOM   2783  CA  PHE A 189      31.310 -26.240  12.500  1.00  1.12           C  
ATOM   2784  C   PHE A 189      32.268 -26.121  13.715  1.00  1.12           C  
ATOM   2785  O   PHE A 189      31.979 -26.689  14.769  1.00  1.12           O  
ATOM   2786  CB  PHE A 189      30.177 -27.170  12.960  1.00  1.12           C  
ATOM   2787  CG  PHE A 189      28.989 -27.275  12.053  1.00  1.12           C  
ATOM   2788  CD1 PHE A 189      28.886 -28.300  11.138  1.00  1.12           C  
ATOM   2789  CD2 PHE A 189      27.941 -26.385  12.163  1.00  1.12           C  
ATOM   2790  CE1 PHE A 189      27.772 -28.418  10.332  1.00  1.12           C  
ATOM   2791  CE2 PHE A 189      26.822 -26.508  11.367  1.00  1.12           C  
ATOM   2792  CZ  PHE A 189      26.743 -27.523  10.447  1.00  1.12           C  
ATOM   2793  H   PHE A 189      31.812 -26.081  10.415  1.00  1.12           H  
ATOM   2794  HA  PHE A 189      30.887 -25.251  12.312  1.00  1.12           H  
ATOM   2795 1HB  PHE A 189      30.562 -28.174  13.123  1.00  1.12           H  
ATOM   2796 2HB  PHE A 189      29.817 -26.819  13.926  1.00  1.12           H  
ATOM   2797  HD1 PHE A 189      29.696 -29.013  11.059  1.00  1.12           H  
ATOM   2798  HD2 PHE A 189      28.001 -25.578  12.894  1.00  1.12           H  
ATOM   2799  HE1 PHE A 189      27.703 -29.225   9.608  1.00  1.12           H  
ATOM   2800  HE2 PHE A 189      26.000 -25.796  11.463  1.00  1.12           H  
ATOM   2801  HZ  PHE A 189      25.861 -27.617   9.814  1.00  1.12           H  
ATOM   2802  N   PRO A 190      33.397 -25.401  13.597  1.00  1.12           N  
ATOM   2803  CA  PRO A 190      34.344 -25.048  14.628  1.00  1.12           C  
ATOM   2804  C   PRO A 190      33.807 -23.921  15.487  1.00  1.12           C  
ATOM   2805  O   PRO A 190      32.828 -23.268  15.126  1.00  1.12           O  
ATOM   2806  CB  PRO A 190      35.559 -24.596  13.822  1.00  1.12           C  
ATOM   2807  CG  PRO A 190      34.971 -24.053  12.578  1.00  1.12           C  
ATOM   2808  CD  PRO A 190      33.829 -24.976  12.304  1.00  1.12           C  
ATOM   2809  HA  PRO A 190      34.569 -25.934  15.238  1.00  1.12           H  
ATOM   2810 1HB  PRO A 190      36.131 -23.844  14.394  1.00  1.12           H  
ATOM   2811 2HB  PRO A 190      36.231 -25.447  13.640  1.00  1.12           H  
ATOM   2812 1HG  PRO A 190      34.644 -23.023  12.706  1.00  1.12           H  
ATOM   2813 2HG  PRO A 190      35.718 -24.047  11.771  1.00  1.12           H  
ATOM   2814 1HD  PRO A 190      33.043 -24.501  11.758  1.00  1.12           H  
ATOM   2815 2HD  PRO A 190      34.248 -25.828  11.808  1.00  1.12           H  
ATOM   2816  N   VAL A 191      34.481 -23.688  16.594  1.00  1.10           N  
ATOM   2817  CA  VAL A 191      34.222 -22.578  17.496  1.00  1.10           C  
ATOM   2818  C   VAL A 191      35.571 -21.891  17.655  1.00  1.10           C  
ATOM   2819  O   VAL A 191      36.534 -22.400  17.099  1.00  1.10           O  
ATOM   2820  CB  VAL A 191      33.718 -23.112  18.847  1.00  1.10           C  
ATOM   2821  CG1 VAL A 191      32.434 -23.897  18.655  1.00  1.10           C  
ATOM   2822  CG2 VAL A 191      34.798 -23.975  19.463  1.00  1.10           C  
ATOM   2823  H   VAL A 191      35.248 -24.305  16.823  1.00  1.10           H  
ATOM   2824  HA  VAL A 191      33.488 -21.913  17.044  1.00  1.10           H  
ATOM   2825  HB  VAL A 191      33.494 -22.287  19.508  1.00  1.10           H  
ATOM   2826 1HG1 VAL A 191      32.083 -24.260  19.620  1.00  1.10           H  
ATOM   2827 2HG1 VAL A 191      31.676 -23.249  18.212  1.00  1.10           H  
ATOM   2828 3HG1 VAL A 191      32.612 -24.745  17.997  1.00  1.10           H  
ATOM   2829 1HG2 VAL A 191      34.458 -24.352  20.427  1.00  1.10           H  
ATOM   2830 2HG2 VAL A 191      35.018 -24.811  18.802  1.00  1.10           H  
ATOM   2831 3HG2 VAL A 191      35.700 -23.379  19.606  1.00  1.10           H  
ATOM   2832  N   PRO A 192      35.673 -20.665  18.183  1.00  1.07           N  
ATOM   2833  CA  PRO A 192      36.943 -20.040  18.516  1.00  1.07           C  
ATOM   2834  C   PRO A 192      37.665 -20.891  19.579  1.00  1.07           C  
ATOM   2835  O   PRO A 192      37.013 -21.351  20.514  1.00  1.07           O  
ATOM   2836  CB  PRO A 192      36.497 -18.694  19.110  1.00  1.07           C  
ATOM   2837  CG  PRO A 192      35.121 -18.444  18.515  1.00  1.07           C  
ATOM   2838  CD  PRO A 192      34.487 -19.814  18.406  1.00  1.07           C  
ATOM   2839  HA  PRO A 192      37.530 -19.898  17.606  1.00  1.07           H  
ATOM   2840 1HB  PRO A 192      36.487 -18.748  20.206  1.00  1.07           H  
ATOM   2841 2HB  PRO A 192      37.222 -17.913  18.831  1.00  1.07           H  
ATOM   2842 1HG  PRO A 192      34.542 -17.763  19.158  1.00  1.07           H  
ATOM   2843 2HG  PRO A 192      35.213 -17.951  17.543  1.00  1.07           H  
ATOM   2844 1HD  PRO A 192      33.985 -20.070  19.343  1.00  1.07           H  
ATOM   2845 2HD  PRO A 192      33.801 -19.815  17.548  1.00  1.07           H  
ATOM   2846  N   PRO A 193      38.997 -21.063  19.497  1.00  1.01           N  
ATOM   2847  CA  PRO A 193      39.950 -20.674  18.468  1.00  1.01           C  
ATOM   2848  C   PRO A 193      39.685 -21.553  17.266  1.00  1.01           C  
ATOM   2849  O   PRO A 193      39.146 -22.637  17.438  1.00  1.01           O  
ATOM   2850  CB  PRO A 193      41.301 -20.961  19.118  1.00  1.01           C  
ATOM   2851  CG  PRO A 193      41.013 -22.059  20.112  1.00  1.01           C  
ATOM   2852  CD  PRO A 193      39.607 -21.764  20.623  1.00  1.01           C  
ATOM   2853  HA  PRO A 193      39.836 -19.610  18.222  1.00  1.01           H  
ATOM   2854 1HB  PRO A 193      42.016 -21.264  18.346  1.00  1.01           H  
ATOM   2855 2HB  PRO A 193      41.700 -20.049  19.584  1.00  1.01           H  
ATOM   2856 1HG  PRO A 193      41.087 -23.039  19.611  1.00  1.01           H  
ATOM   2857 2HG  PRO A 193      41.768 -22.055  20.910  1.00  1.01           H  
ATOM   2858 1HD  PRO A 193      39.062 -22.698  20.821  1.00  1.01           H  
ATOM   2859 2HD  PRO A 193      39.636 -21.110  21.507  1.00  1.01           H  
ATOM   2860  N   VAL A 194      40.061 -21.073  16.084  1.00  0.96           N  
ATOM   2861  CA  VAL A 194      39.827 -21.669  14.752  1.00  0.96           C  
ATOM   2862  C   VAL A 194      38.734 -20.822  14.091  1.00  0.96           C  
ATOM   2863  O   VAL A 194      38.996 -20.128  13.103  1.00  0.96           O  
ATOM   2864  CB  VAL A 194      39.383 -23.174  14.718  1.00  0.96           C  
ATOM   2865  CG1 VAL A 194      39.076 -23.565  13.270  1.00  0.96           C  
ATOM   2866  CG2 VAL A 194      40.484 -24.144  15.226  1.00  0.96           C  
ATOM   2867  H   VAL A 194      40.548 -20.175  16.080  1.00  0.96           H  
ATOM   2868  HA  VAL A 194      40.739 -21.577  14.162  1.00  0.96           H  
ATOM   2869  HB  VAL A 194      38.469 -23.291  15.293  1.00  0.96           H  
ATOM   2870 1HG1 VAL A 194      38.746 -24.602  13.234  1.00  0.96           H  
ATOM   2871 2HG1 VAL A 194      38.294 -22.924  12.869  1.00  0.96           H  
ATOM   2872 3HG1 VAL A 194      39.976 -23.455  12.680  1.00  0.96           H  
ATOM   2873 1HG2 VAL A 194      40.108 -25.161  15.157  1.00  0.96           H  
ATOM   2874 2HG2 VAL A 194      41.353 -24.057  14.615  1.00  0.96           H  
ATOM   2875 3HG2 VAL A 194      40.755 -23.943  16.250  1.00  0.96           H  
ATOM   2876  N   ASP A 195      37.514 -20.795  14.665  1.00  0.90           N  
ATOM   2877  CA  ASP A 195      36.458 -19.963  14.061  1.00  0.90           C  
ATOM   2878  C   ASP A 195      36.566 -18.497  14.463  1.00  0.90           C  
ATOM   2879  O   ASP A 195      35.703 -17.938  15.140  1.00  0.90           O  
ATOM   2880  CB  ASP A 195      35.062 -20.426  14.427  1.00  0.90           C  
ATOM   2881  CG  ASP A 195      34.000 -19.675  13.619  1.00  0.90           C  
ATOM   2882  OD1 ASP A 195      34.373 -19.022  12.674  1.00  0.90           O  
ATOM   2883  OD2 ASP A 195      32.833 -19.725  13.945  1.00  0.90           O  
ATOM   2884  H   ASP A 195      37.316 -21.359  15.497  1.00  0.90           H  
ATOM   2885  HA  ASP A 195      36.557 -20.026  12.977  1.00  0.90           H  
ATOM   2886 1HB  ASP A 195      34.966 -21.487  14.290  1.00  0.90           H  
ATOM   2887 2HB  ASP A 195      34.889 -20.216  15.461  1.00  0.90           H  
ATOM   2888  N   HIS A 196      37.561 -17.847  13.912  1.00  0.85           N  
ATOM   2889  CA  HIS A 196      37.905 -16.470  14.223  1.00  0.85           C  
ATOM   2890  C   HIS A 196      36.925 -15.472  13.618  1.00  0.85           C  
ATOM   2891  O   HIS A 196      36.894 -14.302  13.999  1.00  0.85           O  
ATOM   2892  CB  HIS A 196      39.297 -16.224  13.708  1.00  0.85           C  
ATOM   2893  CG  HIS A 196      40.289 -17.056  14.414  1.00  0.85           C  
ATOM   2894  ND1 HIS A 196      41.548 -17.274  13.926  1.00  0.85           N  
ATOM   2895  CD2 HIS A 196      40.196 -17.743  15.578  1.00  0.85           C  
ATOM   2896  CE1 HIS A 196      42.206 -18.074  14.754  1.00  0.85           C  
ATOM   2897  NE2 HIS A 196      41.398 -18.374  15.783  1.00  0.85           N  
ATOM   2898  H   HIS A 196      38.175 -18.400  13.313  1.00  0.85           H  
ATOM   2899  HA  HIS A 196      37.904 -16.330  15.303  1.00  0.85           H  
ATOM   2900 1HB  HIS A 196      39.307 -16.480  12.679  1.00  0.85           H  
ATOM   2901 2HB  HIS A 196      39.565 -15.174  13.801  1.00  0.85           H  
ATOM   2902  HD1 HIS A 196      41.878 -16.896  13.029  1.00  0.85           H  
ATOM   2903  HD2 HIS A 196      39.385 -17.862  16.299  1.00  0.85           H  
ATOM   2904  HE1 HIS A 196      43.237 -18.377  14.537  1.00  0.85           H  
ATOM   2905  N   ASP A 197      36.116 -15.948  12.679  1.00  0.80           N  
ATOM   2906  CA  ASP A 197      35.150 -15.134  11.970  1.00  0.80           C  
ATOM   2907  C   ASP A 197      33.758 -15.248  12.614  1.00  0.80           C  
ATOM   2908  O   ASP A 197      32.787 -14.686  12.098  1.00  0.80           O  
ATOM   2909  CB  ASP A 197      35.131 -15.544  10.488  1.00  0.80           C  
ATOM   2910  CG  ASP A 197      36.484 -15.209   9.773  1.00  0.80           C  
ATOM   2911  OD1 ASP A 197      36.974 -14.120   9.962  1.00  0.80           O  
ATOM   2912  OD2 ASP A 197      37.039 -16.061   9.096  1.00  0.80           O  
ATOM   2913  H   ASP A 197      36.172 -16.935  12.450  1.00  0.80           H  
ATOM   2914  HA  ASP A 197      35.465 -14.092  12.030  1.00  0.80           H  
ATOM   2915 1HB  ASP A 197      34.941 -16.621  10.414  1.00  0.80           H  
ATOM   2916 2HB  ASP A 197      34.318 -15.029   9.979  1.00  0.80           H  
ATOM   2917  N   HIS A 198      33.678 -15.910  13.782  1.00  0.77           N  
ATOM   2918  CA  HIS A 198      32.429 -16.090  14.532  1.00  0.77           C  
ATOM   2919  C   HIS A 198      31.721 -14.773  14.810  1.00  0.77           C  
ATOM   2920  O   HIS A 198      30.519 -14.630  14.557  1.00  0.77           O  
ATOM   2921  CB  HIS A 198      32.731 -16.763  15.881  1.00  0.77           C  
ATOM   2922  CG  HIS A 198      31.560 -16.925  16.818  1.00  0.77           C  
ATOM   2923  ND1 HIS A 198      30.585 -17.897  16.658  1.00  0.77           N  
ATOM   2924  CD2 HIS A 198      31.223 -16.238  17.935  1.00  0.77           C  
ATOM   2925  CE1 HIS A 198      29.701 -17.793  17.634  1.00  0.77           C  
ATOM   2926  NE2 HIS A 198      30.065 -16.799  18.422  1.00  0.77           N  
ATOM   2927  H   HIS A 198      34.508 -16.375  14.159  1.00  0.77           H  
ATOM   2928  HA  HIS A 198      31.756 -16.730  13.965  1.00  0.77           H  
ATOM   2929 1HB  HIS A 198      33.137 -17.756  15.692  1.00  0.77           H  
ATOM   2930 2HB  HIS A 198      33.507 -16.201  16.397  1.00  0.77           H  
ATOM   2931  HD2 HIS A 198      31.770 -15.397  18.366  1.00  0.77           H  
ATOM   2932  HE1 HIS A 198      28.822 -18.422  17.769  1.00  0.77           H  
ATOM   2933  HE2 HIS A 198      29.574 -16.493  19.251  1.00  0.77           H  
ATOM   2934  N   GLU A 199      32.456 -13.798  15.343  1.00  0.74           N  
ATOM   2935  CA  GLU A 199      31.862 -12.511  15.689  1.00  0.74           C  
ATOM   2936  C   GLU A 199      31.314 -11.800  14.458  1.00  0.74           C  
ATOM   2937  O   GLU A 199      30.303 -11.097  14.531  1.00  0.74           O  
ATOM   2938  CB  GLU A 199      32.888 -11.621  16.385  1.00  0.74           C  
ATOM   2939  CG  GLU A 199      33.282 -12.099  17.775  1.00  0.74           C  
ATOM   2940  CD  GLU A 199      34.326 -11.222  18.425  1.00  0.74           C  
ATOM   2941  OE1 GLU A 199      34.830 -10.341  17.767  1.00  0.74           O  
ATOM   2942  OE2 GLU A 199      34.616 -11.435  19.579  1.00  0.74           O  
ATOM   2943  H   GLU A 199      33.438 -13.962  15.518  1.00  0.74           H  
ATOM   2944  HA  GLU A 199      31.033 -12.691  16.375  1.00  0.74           H  
ATOM   2945 1HB  GLU A 199      33.792 -11.569  15.777  1.00  0.74           H  
ATOM   2946 2HB  GLU A 199      32.493 -10.609  16.473  1.00  0.74           H  
ATOM   2947 1HG  GLU A 199      32.394 -12.119  18.406  1.00  0.74           H  
ATOM   2948 2HG  GLU A 199      33.662 -13.118  17.699  1.00  0.74           H  
ATOM   2949  N   ILE A 200      31.998 -11.970  13.333  1.00  0.71           N  
ATOM   2950  CA  ILE A 200      31.603 -11.309  12.108  1.00  0.71           C  
ATOM   2951  C   ILE A 200      30.358 -11.968  11.552  1.00  0.71           C  
ATOM   2952  O   ILE A 200      29.417 -11.283  11.157  1.00  0.71           O  
ATOM   2953  CB  ILE A 200      32.722 -11.330  11.083  1.00  0.71           C  
ATOM   2954  CG1 ILE A 200      33.856 -10.534  11.604  1.00  0.71           C  
ATOM   2955  CG2 ILE A 200      32.231 -10.775   9.807  1.00  0.71           C  
ATOM   2956  CD1 ILE A 200      35.061 -10.654  10.794  1.00  0.71           C  
ATOM   2957  H   ILE A 200      32.806 -12.577  13.334  1.00  0.71           H  
ATOM   2958  HA  ILE A 200      31.371 -10.270  12.332  1.00  0.71           H  
ATOM   2959  HB  ILE A 200      33.069 -12.354  10.931  1.00  0.71           H  
ATOM   2960 1HG1 ILE A 200      33.569  -9.520  11.656  1.00  0.71           H  
ATOM   2961 2HG1 ILE A 200      34.091 -10.876  12.614  1.00  0.71           H  
ATOM   2962 1HG2 ILE A 200      33.026 -10.782   9.066  1.00  0.71           H  
ATOM   2963 2HG2 ILE A 200      31.407 -11.397   9.476  1.00  0.71           H  
ATOM   2964 3HG2 ILE A 200      31.890  -9.760   9.964  1.00  0.71           H  
ATOM   2965 1HD1 ILE A 200      35.847 -10.048  11.238  1.00  0.71           H  
ATOM   2966 2HD1 ILE A 200      35.381 -11.704  10.750  1.00  0.71           H  
ATOM   2967 3HD1 ILE A 200      34.839 -10.296   9.795  1.00  0.71           H  
ATOM   2968  N   ARG A 201      30.340 -13.304  11.544  1.00  0.70           N  
ATOM   2969  CA  ARG A 201      29.177 -14.044  11.073  1.00  0.70           C  
ATOM   2970  C   ARG A 201      27.972 -13.652  11.922  1.00  0.70           C  
ATOM   2971  O   ARG A 201      26.863 -13.473  11.411  1.00  0.70           O  
ATOM   2972  CB  ARG A 201      29.392 -15.546  11.160  1.00  0.70           C  
ATOM   2973  CG  ARG A 201      28.269 -16.373  10.532  1.00  0.70           C  
ATOM   2974  CD  ARG A 201      28.550 -17.827  10.583  1.00  0.70           C  
ATOM   2975  NE  ARG A 201      28.643 -18.314  11.953  1.00  0.70           N  
ATOM   2976  CZ  ARG A 201      29.802 -18.705  12.561  1.00  0.70           C  
ATOM   2977  NH1 ARG A 201      30.948 -18.696  11.934  1.00  0.70           N  
ATOM   2978  NH2 ARG A 201      29.835 -19.120  13.806  1.00  0.70           N  
ATOM   2979  H   ARG A 201      31.158 -13.818  11.872  1.00  0.70           H  
ATOM   2980  HA  ARG A 201      28.986 -13.776  10.035  1.00  0.70           H  
ATOM   2981 1HB  ARG A 201      30.330 -15.812  10.665  1.00  0.70           H  
ATOM   2982 2HB  ARG A 201      29.484 -15.839  12.210  1.00  0.70           H  
ATOM   2983 1HG  ARG A 201      27.336 -16.189  11.072  1.00  0.70           H  
ATOM   2984 2HG  ARG A 201      28.144 -16.091   9.486  1.00  0.70           H  
ATOM   2985 1HD  ARG A 201      27.770 -18.372  10.071  1.00  0.70           H  
ATOM   2986 2HD  ARG A 201      29.485 -18.028  10.099  1.00  0.70           H  
ATOM   2987  HE  ARG A 201      27.767 -18.343  12.490  1.00  0.70           H  
ATOM   2988 1HH1 ARG A 201      31.038 -18.407  10.957  1.00  0.70           H  
ATOM   2989 2HH1 ARG A 201      31.778 -19.005  12.471  1.00  0.70           H  
ATOM   2990 1HH2 ARG A 201      29.003 -19.158  14.378  1.00  0.70           H  
ATOM   2991 2HH2 ARG A 201      30.764 -19.406  14.176  1.00  0.70           H  
ATOM   2992  N   THR A 202      28.189 -13.508  13.233  1.00  0.69           N  
ATOM   2993  CA  THR A 202      27.117 -13.109  14.120  1.00  0.69           C  
ATOM   2994  C   THR A 202      26.616 -11.721  13.724  1.00  0.69           C  
ATOM   2995  O   THR A 202      25.408 -11.508  13.620  1.00  0.69           O  
ATOM   2996  CB  THR A 202      27.576 -13.094  15.585  1.00  0.69           C  
ATOM   2997  OG1 THR A 202      27.993 -14.413  15.978  1.00  0.69           O  
ATOM   2998  CG2 THR A 202      26.431 -12.638  16.460  1.00  0.69           C  
ATOM   2999  H   THR A 202      29.112 -13.697  13.626  1.00  0.69           H  
ATOM   3000  HA  THR A 202      26.295 -13.817  14.018  1.00  0.69           H  
ATOM   3001  HB  THR A 202      28.412 -12.410  15.700  1.00  0.69           H  
ATOM   3002  HG1 THR A 202      28.807 -14.649  15.473  1.00  0.69           H  
ATOM   3003 1HG2 THR A 202      26.752 -12.622  17.499  1.00  0.69           H  
ATOM   3004 2HG2 THR A 202      26.125 -11.636  16.158  1.00  0.69           H  
ATOM   3005 3HG2 THR A 202      25.591 -13.321  16.349  1.00  0.69           H  
ATOM   3006  N   ALA A 203      27.539 -10.780  13.476  1.00  0.68           N  
ATOM   3007  CA  ALA A 203      27.161  -9.431  13.066  1.00  0.68           C  
ATOM   3008  C   ALA A 203      26.357  -9.460  11.766  1.00  0.68           C  
ATOM   3009  O   ALA A 203      25.379  -8.718  11.621  1.00  0.68           O  
ATOM   3010  CB  ALA A 203      28.402  -8.577  12.896  1.00  0.68           C  
ATOM   3011  H   ALA A 203      28.529 -10.995  13.605  1.00  0.68           H  
ATOM   3012  HA  ALA A 203      26.536  -9.003  13.847  1.00  0.68           H  
ATOM   3013 1HB  ALA A 203      28.119  -7.566  12.614  1.00  0.68           H  
ATOM   3014 2HB  ALA A 203      28.956  -8.553  13.834  1.00  0.68           H  
ATOM   3015 3HB  ALA A 203      29.028  -9.002  12.124  1.00  0.68           H  
ATOM   3016  N   MET A 204      26.736 -10.348  10.839  1.00  0.69           N  
ATOM   3017  CA  MET A 204      26.001 -10.513   9.592  1.00  0.69           C  
ATOM   3018  C   MET A 204      24.607 -10.965   9.886  1.00  0.69           C  
ATOM   3019  O   MET A 204      23.647 -10.372   9.408  1.00  0.69           O  
ATOM   3020  CB  MET A 204      26.717 -11.510   8.686  1.00  0.69           C  
ATOM   3021  CG  MET A 204      28.007 -10.998   8.154  1.00  0.69           C  
ATOM   3022  SD  MET A 204      28.951 -12.166   7.244  1.00  0.69           S  
ATOM   3023  CE  MET A 204      30.278 -11.107   6.678  1.00  0.69           C  
ATOM   3024  H   MET A 204      27.573 -10.905  11.006  1.00  0.69           H  
ATOM   3025  HA  MET A 204      25.901  -9.571   9.091  1.00  0.69           H  
ATOM   3026 1HB  MET A 204      26.913 -12.419   9.221  1.00  0.69           H  
ATOM   3027 2HB  MET A 204      26.078 -11.749   7.838  1.00  0.69           H  
ATOM   3028 1HG  MET A 204      27.782 -10.173   7.503  1.00  0.69           H  
ATOM   3029 2HG  MET A 204      28.606 -10.650   8.964  1.00  0.69           H  
ATOM   3030 1HE  MET A 204      30.976 -11.680   6.073  1.00  0.69           H  
ATOM   3031 2HE  MET A 204      29.866 -10.321   6.095  1.00  0.69           H  
ATOM   3032 3HE  MET A 204      30.786 -10.671   7.502  1.00  0.69           H  
ATOM   3033  N   CYS A 205      24.476 -11.955  10.749  1.00  0.70           N  
ATOM   3034  CA  CYS A 205      23.169 -12.476  11.059  1.00  0.70           C  
ATOM   3035  C   CYS A 205      22.317 -11.405  11.720  1.00  0.70           C  
ATOM   3036  O   CYS A 205      21.138 -11.262  11.391  1.00  0.70           O  
ATOM   3037  CB  CYS A 205      23.324 -13.687  11.952  1.00  0.70           C  
ATOM   3038  SG  CYS A 205      24.095 -15.049  11.060  1.00  0.70           S  
ATOM   3039  H   CYS A 205      25.306 -12.392  11.149  1.00  0.70           H  
ATOM   3040  HA  CYS A 205      22.690 -12.791  10.144  1.00  0.70           H  
ATOM   3041 1HB  CYS A 205      23.943 -13.444  12.814  1.00  0.70           H  
ATOM   3042 2HB  CYS A 205      22.350 -14.011  12.312  1.00  0.70           H  
ATOM   3043  HG  CYS A 205      25.328 -14.470  11.028  1.00  0.70           H  
ATOM   3044  N   ASN A 206      22.922 -10.598  12.596  1.00  0.72           N  
ATOM   3045  CA  ASN A 206      22.174  -9.548  13.266  1.00  0.72           C  
ATOM   3046  C   ASN A 206      21.667  -8.526  12.254  1.00  0.72           C  
ATOM   3047  O   ASN A 206      20.496  -8.148  12.287  1.00  0.72           O  
ATOM   3048  CB  ASN A 206      23.038  -8.849  14.303  1.00  0.72           C  
ATOM   3049  CG  ASN A 206      23.321  -9.678  15.543  1.00  0.72           C  
ATOM   3050  OD1 ASN A 206      22.647 -10.671  15.841  1.00  0.72           O  
ATOM   3051  ND2 ASN A 206      24.315  -9.258  16.287  1.00  0.72           N  
ATOM   3052  H   ASN A 206      23.902 -10.753  12.828  1.00  0.72           H  
ATOM   3053  HA  ASN A 206      21.305  -9.992  13.754  1.00  0.72           H  
ATOM   3054 1HB  ASN A 206      23.989  -8.581  13.847  1.00  0.72           H  
ATOM   3055 2HB  ASN A 206      22.554  -7.921  14.605  1.00  0.72           H  
ATOM   3056 1HD2 ASN A 206      24.543  -9.736  17.135  1.00  0.72           H  
ATOM   3057 2HD2 ASN A 206      24.830  -8.447  16.016  1.00  0.72           H  
ATOM   3058  N   ALA A 207      22.538  -8.091  11.335  1.00  0.74           N  
ATOM   3059  CA  ALA A 207      22.135  -7.117  10.323  1.00  0.74           C  
ATOM   3060  C   ALA A 207      21.025  -7.693   9.444  1.00  0.74           C  
ATOM   3061  O   ALA A 207      20.075  -6.999   9.069  1.00  0.74           O  
ATOM   3062  CB  ALA A 207      23.331  -6.717   9.490  1.00  0.74           C  
ATOM   3063  H   ALA A 207      23.501  -8.433  11.349  1.00  0.74           H  
ATOM   3064  HA  ALA A 207      21.741  -6.234  10.828  1.00  0.74           H  
ATOM   3065 1HB  ALA A 207      23.024  -5.986   8.746  1.00  0.74           H  
ATOM   3066 2HB  ALA A 207      24.100  -6.290  10.132  1.00  0.74           H  
ATOM   3067 3HB  ALA A 207      23.718  -7.599   9.017  1.00  0.74           H  
ATOM   3068  N   LEU A 208      21.119  -8.979   9.129  1.00  0.77           N  
ATOM   3069  CA  LEU A 208      20.107  -9.583   8.291  1.00  0.77           C  
ATOM   3070  C   LEU A 208      18.762  -9.540   9.015  1.00  0.77           C  
ATOM   3071  O   LEU A 208      17.755  -9.135   8.420  1.00  0.77           O  
ATOM   3072  CB  LEU A 208      20.537 -11.010   7.953  1.00  0.77           C  
ATOM   3073  CG  LEU A 208      21.761 -11.115   7.050  1.00  0.77           C  
ATOM   3074  CD1 LEU A 208      22.230 -12.506   6.989  1.00  0.77           C  
ATOM   3075  CD2 LEU A 208      21.460 -10.681   5.738  1.00  0.77           C  
ATOM   3076  H   LEU A 208      21.917  -9.532   9.444  1.00  0.77           H  
ATOM   3077  HA  LEU A 208      20.026  -9.016   7.372  1.00  0.77           H  
ATOM   3078 1HB  LEU A 208      20.771 -11.519   8.878  1.00  0.77           H  
ATOM   3079 2HB  LEU A 208      19.709 -11.529   7.476  1.00  0.77           H  
ATOM   3080  HG  LEU A 208      22.524 -10.504   7.438  1.00  0.77           H  
ATOM   3081 1HD1 LEU A 208      23.115 -12.568   6.358  1.00  0.77           H  
ATOM   3082 2HD1 LEU A 208      22.477 -12.825   7.977  1.00  0.77           H  
ATOM   3083 3HD1 LEU A 208      21.444 -13.142   6.583  1.00  0.77           H  
ATOM   3084 1HD2 LEU A 208      22.368 -10.766   5.173  1.00  0.77           H  
ATOM   3085 2HD2 LEU A 208      20.706 -11.327   5.328  1.00  0.77           H  
ATOM   3086 3HD2 LEU A 208      21.117  -9.653   5.746  1.00  0.77           H  
ATOM   3087  N   GLU A 209      18.764  -9.817  10.335  1.00  0.80           N  
ATOM   3088  CA  GLU A 209      17.526  -9.737  11.110  1.00  0.80           C  
ATOM   3089  C   GLU A 209      16.992  -8.301  11.152  1.00  0.80           C  
ATOM   3090  O   GLU A 209      15.784  -8.084  11.029  1.00  0.80           O  
ATOM   3091  CB  GLU A 209      17.702 -10.236  12.554  1.00  0.80           C  
ATOM   3092  CG  GLU A 209      17.914 -11.743  12.735  1.00  0.80           C  
ATOM   3093  CD  GLU A 209      17.997 -12.147  14.218  1.00  0.80           C  
ATOM   3094  OE1 GLU A 209      17.911 -11.284  15.064  1.00  0.80           O  
ATOM   3095  OE2 GLU A 209      18.143 -13.314  14.488  1.00  0.80           O  
ATOM   3096  H   GLU A 209      19.626 -10.132  10.784  1.00  0.80           H  
ATOM   3097  HA  GLU A 209      16.780 -10.363  10.622  1.00  0.80           H  
ATOM   3098 1HB  GLU A 209      18.562  -9.737  12.999  1.00  0.80           H  
ATOM   3099 2HB  GLU A 209      16.829  -9.953  13.139  1.00  0.80           H  
ATOM   3100 1HG  GLU A 209      17.088 -12.277  12.263  1.00  0.80           H  
ATOM   3101 2HG  GLU A 209      18.831 -12.036  12.227  1.00  0.80           H  
ATOM   3102  N   GLU A 210      17.888  -7.305  11.262  1.00  0.82           N  
ATOM   3103  CA  GLU A 210      17.462  -5.899  11.302  1.00  0.82           C  
ATOM   3104  C   GLU A 210      16.735  -5.532  10.016  1.00  0.82           C  
ATOM   3105  O   GLU A 210      15.780  -4.753  10.024  1.00  0.82           O  
ATOM   3106  CB  GLU A 210      18.641  -4.930  11.508  1.00  0.82           C  
ATOM   3107  CG  GLU A 210      19.282  -4.951  12.902  1.00  0.82           C  
ATOM   3108  CD  GLU A 210      20.436  -3.973  13.029  1.00  0.82           C  
ATOM   3109  OE1 GLU A 210      20.781  -3.372  12.042  1.00  0.82           O  
ATOM   3110  OE2 GLU A 210      20.959  -3.825  14.110  1.00  0.82           O  
ATOM   3111  H   GLU A 210      18.875  -7.542  11.372  1.00  0.82           H  
ATOM   3112  HA  GLU A 210      16.768  -5.773  12.131  1.00  0.82           H  
ATOM   3113 1HB  GLU A 210      19.421  -5.155  10.784  1.00  0.82           H  
ATOM   3114 2HB  GLU A 210      18.308  -3.912  11.312  1.00  0.82           H  
ATOM   3115 1HG  GLU A 210      18.524  -4.700  13.642  1.00  0.82           H  
ATOM   3116 2HG  GLU A 210      19.636  -5.952  13.113  1.00  0.82           H  
ATOM   3117  N   MET A 211      17.168  -6.133   8.911  1.00  0.83           N  
ATOM   3118  CA  MET A 211      16.571  -5.896   7.609  1.00  0.83           C  
ATOM   3119  C   MET A 211      15.314  -6.739   7.343  1.00  0.83           C  
ATOM   3120  O   MET A 211      14.758  -6.697   6.244  1.00  0.83           O  
ATOM   3121  CB  MET A 211      17.599  -6.118   6.507  1.00  0.83           C  
ATOM   3122  CG  MET A 211      18.698  -5.099   6.478  1.00  0.83           C  
ATOM   3123  SD  MET A 211      19.672  -5.291   5.036  1.00  0.83           S  
ATOM   3124  CE  MET A 211      20.294  -6.885   5.435  1.00  0.83           C  
ATOM   3125  H   MET A 211      17.986  -6.744   8.979  1.00  0.83           H  
ATOM   3126  HA  MET A 211      16.273  -4.852   7.582  1.00  0.83           H  
ATOM   3127 1HB  MET A 211      18.082  -7.078   6.686  1.00  0.83           H  
ATOM   3128 2HB  MET A 211      17.123  -6.170   5.534  1.00  0.83           H  
ATOM   3129 1HG  MET A 211      18.273  -4.095   6.488  1.00  0.83           H  
ATOM   3130 2HG  MET A 211      19.332  -5.220   7.353  1.00  0.83           H  
ATOM   3131 1HE  MET A 211      20.876  -7.226   4.627  1.00  0.83           H  
ATOM   3132 2HE  MET A 211      20.886  -6.838   6.352  1.00  0.83           H  
ATOM   3133 3HE  MET A 211      19.458  -7.569   5.573  1.00  0.83           H  
ATOM   3134  N   GLY A 212      14.865  -7.512   8.332  1.00  0.83           N  
ATOM   3135  CA  GLY A 212      13.671  -8.330   8.180  1.00  0.83           C  
ATOM   3136  C   GLY A 212      13.918  -9.716   7.592  1.00  0.83           C  
ATOM   3137  O   GLY A 212      12.965 -10.425   7.265  1.00  0.83           O  
ATOM   3138  H   GLY A 212      15.343  -7.535   9.231  1.00  0.83           H  
ATOM   3139 1HA  GLY A 212      13.207  -8.439   9.160  1.00  0.83           H  
ATOM   3140 2HA  GLY A 212      12.956  -7.797   7.556  1.00  0.83           H  
ATOM   3141  N   LEU A 213      15.180 -10.117   7.454  1.00  0.84           N  
ATOM   3142  CA  LEU A 213      15.470 -11.426   6.886  1.00  0.84           C  
ATOM   3143  C   LEU A 213      15.554 -12.420   8.019  1.00  0.84           C  
ATOM   3144  O   LEU A 213      16.411 -12.317   8.896  1.00  0.84           O  
ATOM   3145  CB  LEU A 213      16.795 -11.423   6.121  1.00  0.84           C  
ATOM   3146  CG  LEU A 213      16.772 -10.806   4.728  1.00  0.84           C  
ATOM   3147  CD1 LEU A 213      16.467  -9.328   4.835  1.00  0.84           C  
ATOM   3148  CD2 LEU A 213      18.110 -10.995   4.061  1.00  0.84           C  
ATOM   3149  H   LEU A 213      15.955  -9.528   7.758  1.00  0.84           H  
ATOM   3150  HA  LEU A 213      14.664 -11.718   6.211  1.00  0.84           H  
ATOM   3151 1HB  LEU A 213      17.524 -10.884   6.694  1.00  0.84           H  
ATOM   3152 2HB  LEU A 213      17.135 -12.454   6.022  1.00  0.84           H  
ATOM   3153  HG  LEU A 213      16.006 -11.280   4.150  1.00  0.84           H  
ATOM   3154 1HD1 LEU A 213      16.444  -8.889   3.842  1.00  0.84           H  
ATOM   3155 2HD1 LEU A 213      15.504  -9.183   5.306  1.00  0.84           H  
ATOM   3156 3HD1 LEU A 213      17.236  -8.852   5.429  1.00  0.84           H  
ATOM   3157 1HD2 LEU A 213      18.088 -10.564   3.070  1.00  0.84           H  
ATOM   3158 2HD2 LEU A 213      18.846 -10.492   4.650  1.00  0.84           H  
ATOM   3159 3HD2 LEU A 213      18.345 -12.058   3.984  1.00  0.84           H  
ATOM   3160  N   VAL A 214      14.663 -13.391   8.028  1.00  0.84           N  
ATOM   3161  CA  VAL A 214      14.681 -14.309   9.146  1.00  0.84           C  
ATOM   3162  C   VAL A 214      15.744 -15.367   8.958  1.00  0.84           C  
ATOM   3163  O   VAL A 214      15.642 -16.235   8.089  1.00  0.84           O  
ATOM   3164  CB  VAL A 214      13.306 -14.975   9.307  1.00  0.84           C  
ATOM   3165  CG1 VAL A 214      13.351 -15.985  10.447  1.00  0.84           C  
ATOM   3166  CG2 VAL A 214      12.261 -13.904   9.560  1.00  0.84           C  
ATOM   3167  H   VAL A 214      13.973 -13.463   7.292  1.00  0.84           H  
ATOM   3168  HA  VAL A 214      14.903 -13.748  10.055  1.00  0.84           H  
ATOM   3169  HB  VAL A 214      13.061 -15.508   8.402  1.00  0.84           H  
ATOM   3170 1HG1 VAL A 214      12.379 -16.465  10.549  1.00  0.84           H  
ATOM   3171 2HG1 VAL A 214      14.109 -16.745  10.235  1.00  0.84           H  
ATOM   3172 3HG1 VAL A 214      13.604 -15.475  11.376  1.00  0.84           H  
ATOM   3173 1HG2 VAL A 214      11.281 -14.368   9.663  1.00  0.84           H  
ATOM   3174 2HG2 VAL A 214      12.507 -13.366  10.476  1.00  0.84           H  
ATOM   3175 3HG2 VAL A 214      12.245 -13.202   8.721  1.00  0.84           H  
ATOM   3176  N   VAL A 215      16.764 -15.296   9.797  1.00  0.84           N  
ATOM   3177  CA  VAL A 215      17.892 -16.204   9.706  1.00  0.84           C  
ATOM   3178  C   VAL A 215      17.588 -17.442  10.522  1.00  0.84           C  
ATOM   3179  O   VAL A 215      17.158 -17.338  11.671  1.00  0.84           O  
ATOM   3180  CB  VAL A 215      19.187 -15.527  10.205  1.00  0.84           C  
ATOM   3181  CG1 VAL A 215      20.355 -16.526  10.169  1.00  0.84           C  
ATOM   3182  CG2 VAL A 215      19.510 -14.289   9.328  1.00  0.84           C  
ATOM   3183  H   VAL A 215      16.772 -14.559  10.491  1.00  0.84           H  
ATOM   3184  HA  VAL A 215      18.036 -16.497   8.670  1.00  0.84           H  
ATOM   3185  HB  VAL A 215      19.048 -15.210  11.241  1.00  0.84           H  
ATOM   3186 1HG1 VAL A 215      21.257 -16.045  10.530  1.00  0.84           H  
ATOM   3187 2HG1 VAL A 215      20.130 -17.384  10.799  1.00  0.84           H  
ATOM   3188 3HG1 VAL A 215      20.509 -16.865   9.144  1.00  0.84           H  
ATOM   3189 1HG2 VAL A 215      20.417 -13.814   9.700  1.00  0.84           H  
ATOM   3190 2HG2 VAL A 215      19.661 -14.600   8.297  1.00  0.84           H  
ATOM   3191 3HG2 VAL A 215      18.682 -13.575   9.377  1.00  0.84           H  
ATOM   3192  N   GLU A 216      17.756 -18.605   9.917  1.00  0.84           N  
ATOM   3193  CA  GLU A 216      17.489 -19.854  10.615  1.00  0.84           C  
ATOM   3194  C   GLU A 216      18.745 -20.614  11.001  1.00  0.84           C  
ATOM   3195  O   GLU A 216      18.748 -21.346  11.993  1.00  0.84           O  
ATOM   3196  CB  GLU A 216      16.560 -20.748   9.798  1.00  0.84           C  
ATOM   3197  CG  GLU A 216      15.150 -20.197   9.663  1.00  0.84           C  
ATOM   3198  CD  GLU A 216      14.211 -21.135   8.957  1.00  0.84           C  
ATOM   3199  OE1 GLU A 216      14.664 -22.076   8.357  1.00  0.84           O  
ATOM   3200  OE2 GLU A 216      13.027 -20.932   9.062  1.00  0.84           O  
ATOM   3201  H   GLU A 216      18.114 -18.609   8.965  1.00  0.84           H  
ATOM   3202  HA  GLU A 216      16.966 -19.613  11.539  1.00  0.84           H  
ATOM   3203 1HB  GLU A 216      16.971 -20.871   8.792  1.00  0.84           H  
ATOM   3204 2HB  GLU A 216      16.504 -21.734  10.256  1.00  0.84           H  
ATOM   3205 1HG  GLU A 216      14.757 -19.982  10.655  1.00  0.84           H  
ATOM   3206 2HG  GLU A 216      15.199 -19.255   9.114  1.00  0.84           H  
ATOM   3207  N   VAL A 217      19.804 -20.462  10.219  1.00  0.84           N  
ATOM   3208  CA  VAL A 217      21.016 -21.220  10.497  1.00  0.84           C  
ATOM   3209  C   VAL A 217      22.273 -20.470  10.147  1.00  0.84           C  
ATOM   3210  O   VAL A 217      22.358 -19.811   9.113  1.00  0.84           O  
ATOM   3211  CB  VAL A 217      20.992 -22.552   9.707  1.00  0.84           C  
ATOM   3212  CG1 VAL A 217      20.926 -22.263   8.225  1.00  0.84           C  
ATOM   3213  CG2 VAL A 217      22.243 -23.400  10.005  1.00  0.84           C  
ATOM   3214  H   VAL A 217      19.749 -19.837   9.416  1.00  0.84           H  
ATOM   3215  HA  VAL A 217      21.041 -21.447  11.563  1.00  0.84           H  
ATOM   3216  HB  VAL A 217      20.095 -23.109   9.987  1.00  0.84           H  
ATOM   3217 1HG1 VAL A 217      20.883 -23.200   7.663  1.00  0.84           H  
ATOM   3218 2HG1 VAL A 217      20.029 -21.678   8.017  1.00  0.84           H  
ATOM   3219 3HG1 VAL A 217      21.810 -21.705   7.924  1.00  0.84           H  
ATOM   3220 1HG2 VAL A 217      22.186 -24.332   9.444  1.00  0.84           H  
ATOM   3221 2HG2 VAL A 217      23.145 -22.871   9.705  1.00  0.84           H  
ATOM   3222 3HG2 VAL A 217      22.291 -23.622  11.071  1.00  0.84           H  
ATOM   3223  N   HIS A 218      23.292 -20.604  10.971  1.00  0.84           N  
ATOM   3224  CA  HIS A 218      24.556 -20.061  10.544  1.00  0.84           C  
ATOM   3225  C   HIS A 218      25.701 -20.872  11.101  1.00  0.84           C  
ATOM   3226  O   HIS A 218      25.641 -21.376  12.226  1.00  0.84           O  
ATOM   3227  CB  HIS A 218      24.674 -18.580  10.929  1.00  0.84           C  
ATOM   3228  CG  HIS A 218      24.662 -18.271  12.391  1.00  0.84           C  
ATOM   3229  ND1 HIS A 218      25.809 -18.242  13.168  1.00  0.84           N  
ATOM   3230  CD2 HIS A 218      23.640 -17.942  13.215  1.00  0.84           C  
ATOM   3231  CE1 HIS A 218      25.487 -17.903  14.406  1.00  0.84           C  
ATOM   3232  NE2 HIS A 218      24.178 -17.719  14.461  1.00  0.84           N  
ATOM   3233  H   HIS A 218      23.207 -21.116  11.837  1.00  0.84           H  
ATOM   3234  HA  HIS A 218      24.618 -20.129   9.467  1.00  0.84           H  
ATOM   3235 1HB  HIS A 218      25.568 -18.168  10.497  1.00  0.84           H  
ATOM   3236 2HB  HIS A 218      23.842 -18.042  10.475  1.00  0.84           H  
ATOM   3237  HD2 HIS A 218      22.587 -17.859  12.937  1.00  0.84           H  
ATOM   3238  HE1 HIS A 218      26.182 -17.794  15.241  1.00  0.84           H  
ATOM   3239  HE2 HIS A 218      23.652 -17.452  15.282  1.00  0.84           H  
ATOM   3240  N   HIS A 219      26.763 -20.955  10.315  1.00  0.85           N  
ATOM   3241  CA  HIS A 219      27.966 -21.656  10.737  1.00  0.85           C  
ATOM   3242  C   HIS A 219      29.188 -21.408   9.867  1.00  0.85           C  
ATOM   3243  O   HIS A 219      29.083 -20.956   8.725  1.00  0.85           O  
ATOM   3244  CB  HIS A 219      27.689 -23.164  10.799  1.00  0.85           C  
ATOM   3245  CG  HIS A 219      27.225 -23.803   9.506  1.00  0.85           C  
ATOM   3246  ND1 HIS A 219      25.911 -23.742   9.082  1.00  0.85           N  
ATOM   3247  CD2 HIS A 219      27.885 -24.529   8.572  1.00  0.85           C  
ATOM   3248  CE1 HIS A 219      25.791 -24.401   7.943  1.00  0.85           C  
ATOM   3249  NE2 HIS A 219      26.979 -24.883   7.612  1.00  0.85           N  
ATOM   3250  H   HIS A 219      26.705 -20.517   9.393  1.00  0.85           H  
ATOM   3251  HA  HIS A 219      28.221 -21.330  11.744  1.00  0.85           H  
ATOM   3252 1HB  HIS A 219      28.610 -23.672  11.088  1.00  0.85           H  
ATOM   3253 2HB  HIS A 219      26.954 -23.378  11.567  1.00  0.85           H  
ATOM   3254  HD2 HIS A 219      28.928 -24.792   8.570  1.00  0.85           H  
ATOM   3255  HE1 HIS A 219      24.873 -24.521   7.370  1.00  0.85           H  
ATOM   3256  HE2 HIS A 219      27.222 -25.439   6.765  1.00  0.85           H  
ATOM   3257  N   HIS A 220      30.365 -21.732  10.402  1.00  0.85           N  
ATOM   3258  CA  HIS A 220      31.557 -21.782   9.563  1.00  0.85           C  
ATOM   3259  C   HIS A 220      31.425 -23.120   8.848  1.00  0.85           C  
ATOM   3260  O   HIS A 220      31.056 -24.114   9.494  1.00  0.85           O  
ATOM   3261  CB  HIS A 220      32.842 -21.729  10.366  1.00  0.85           C  
ATOM   3262  CG  HIS A 220      34.085 -21.336   9.603  1.00  0.85           C  
ATOM   3263  ND1 HIS A 220      34.678 -22.136   8.640  1.00  0.85           N  
ATOM   3264  CD2 HIS A 220      34.854 -20.224   9.692  1.00  0.85           C  
ATOM   3265  CE1 HIS A 220      35.748 -21.527   8.171  1.00  0.85           C  
ATOM   3266  NE2 HIS A 220      35.886 -20.369   8.799  1.00  0.85           N  
ATOM   3267  H   HIS A 220      30.426 -22.021  11.369  1.00  0.85           H  
ATOM   3268  HA  HIS A 220      31.568 -20.984   8.827  1.00  0.85           H  
ATOM   3269 1HB  HIS A 220      32.725 -21.041  11.205  1.00  0.85           H  
ATOM   3270 2HB  HIS A 220      33.023 -22.673  10.760  1.00  0.85           H  
ATOM   3271  HD1 HIS A 220      34.342 -23.028   8.258  1.00  0.85           H  
ATOM   3272  HD2 HIS A 220      34.791 -19.328  10.307  1.00  0.85           H  
ATOM   3273  HE1 HIS A 220      36.352 -21.995   7.405  1.00  0.85           H  
ATOM   3274  N   GLU A 221      31.708 -23.150   7.558  1.00  0.86           N  
ATOM   3275  CA  GLU A 221      31.562 -24.363   6.754  1.00  0.86           C  
ATOM   3276  C   GLU A 221      32.930 -24.985   6.474  1.00  0.86           C  
ATOM   3277  O   GLU A 221      33.955 -24.392   6.784  1.00  0.86           O  
ATOM   3278  CB  GLU A 221      30.739 -24.036   5.488  1.00  0.86           C  
ATOM   3279  CG  GLU A 221      30.306 -25.215   4.586  1.00  0.86           C  
ATOM   3280  CD  GLU A 221      29.533 -26.289   5.337  1.00  0.86           C  
ATOM   3281  OE1 GLU A 221      30.210 -27.099   5.881  1.00  0.86           O  
ATOM   3282  OE2 GLU A 221      28.321 -26.295   5.386  1.00  0.86           O  
ATOM   3283  H   GLU A 221      32.040 -22.288   7.124  1.00  0.86           H  
ATOM   3284  HA  GLU A 221      30.994 -25.090   7.332  1.00  0.86           H  
ATOM   3285 1HB  GLU A 221      29.831 -23.499   5.780  1.00  0.86           H  
ATOM   3286 2HB  GLU A 221      31.312 -23.367   4.875  1.00  0.86           H  
ATOM   3287 1HG  GLU A 221      29.642 -24.805   3.824  1.00  0.86           H  
ATOM   3288 2HG  GLU A 221      31.155 -25.642   4.061  1.00  0.86           H  
ATOM   3289  N   VAL A 222      32.930 -26.194   5.910  1.00  0.87           N  
ATOM   3290  CA  VAL A 222      34.116 -27.029   5.681  1.00  0.87           C  
ATOM   3291  C   VAL A 222      35.415 -26.379   5.178  1.00  0.87           C  
ATOM   3292  O   VAL A 222      36.488 -26.738   5.677  1.00  0.87           O  
ATOM   3293  CB  VAL A 222      33.731 -28.148   4.698  1.00  0.87           C  
ATOM   3294  CG1 VAL A 222      34.928 -28.891   4.234  1.00  0.87           C  
ATOM   3295  CG2 VAL A 222      32.842 -29.104   5.407  1.00  0.87           C  
ATOM   3296  H   VAL A 222      32.012 -26.594   5.699  1.00  0.87           H  
ATOM   3297  HA  VAL A 222      34.344 -27.510   6.629  1.00  0.87           H  
ATOM   3298  HB  VAL A 222      33.227 -27.716   3.831  1.00  0.87           H  
ATOM   3299 1HG1 VAL A 222      34.629 -29.689   3.552  1.00  0.87           H  
ATOM   3300 2HG1 VAL A 222      35.619 -28.220   3.721  1.00  0.87           H  
ATOM   3301 3HG1 VAL A 222      35.394 -29.315   5.103  1.00  0.87           H  
ATOM   3302 1HG2 VAL A 222      32.548 -29.909   4.752  1.00  0.87           H  
ATOM   3303 2HG2 VAL A 222      33.374 -29.515   6.251  1.00  0.87           H  
ATOM   3304 3HG2 VAL A 222      31.969 -28.585   5.744  1.00  0.87           H  
ATOM   3305  N   ALA A 223      35.367 -25.472   4.203  1.00  0.86           N  
ATOM   3306  CA  ALA A 223      36.613 -24.904   3.667  1.00  0.86           C  
ATOM   3307  C   ALA A 223      37.369 -24.116   4.734  1.00  0.86           C  
ATOM   3308  O   ALA A 223      36.796 -23.696   5.735  1.00  0.86           O  
ATOM   3309  CB  ALA A 223      36.346 -24.020   2.480  1.00  0.86           C  
ATOM   3310  H   ALA A 223      34.479 -25.145   3.819  1.00  0.86           H  
ATOM   3311  HA  ALA A 223      37.250 -25.732   3.346  1.00  0.86           H  
ATOM   3312 1HB  ALA A 223      37.278 -23.642   2.096  1.00  0.86           H  
ATOM   3313 2HB  ALA A 223      35.837 -24.584   1.705  1.00  0.86           H  
ATOM   3314 3HB  ALA A 223      35.754 -23.221   2.781  1.00  0.86           H  
ATOM   3315  N   THR A 224      38.665 -23.922   4.521  1.00  0.85           N  
ATOM   3316  CA  THR A 224      39.533 -23.237   5.483  1.00  0.85           C  
ATOM   3317  C   THR A 224      39.306 -21.741   5.681  1.00  0.85           C  
ATOM   3318  O   THR A 224      38.954 -21.260   6.761  1.00  0.85           O  
ATOM   3319  CB  THR A 224      40.991 -23.341   5.014  1.00  0.85           C  
ATOM   3320  OG1 THR A 224      41.068 -22.818   3.675  1.00  0.85           O  
ATOM   3321  CG2 THR A 224      41.494 -24.709   5.061  1.00  0.85           C  
ATOM   3322  H   THR A 224      39.074 -24.271   3.643  1.00  0.85           H  
ATOM   3323  HA  THR A 224      39.413 -23.736   6.443  1.00  0.85           H  
ATOM   3324  HB  THR A 224      41.612 -22.721   5.664  1.00  0.85           H  
ATOM   3325  HG1 THR A 224      40.579 -23.428   3.054  1.00  0.85           H  
ATOM   3326 1HG2 THR A 224      42.529 -24.746   4.730  1.00  0.85           H  
ATOM   3327 2HG2 THR A 224      41.433 -25.037   6.083  1.00  0.85           H  
ATOM   3328 3HG2 THR A 224      40.876 -25.336   4.420  1.00  0.85           H  
ATOM   3329  N   ALA A 225      39.572 -21.006   4.624  1.00  0.82           N  
ATOM   3330  CA  ALA A 225      39.751 -19.572   4.654  1.00  0.82           C  
ATOM   3331  C   ALA A 225      38.505 -18.725   4.841  1.00  0.82           C  
ATOM   3332  O   ALA A 225      38.120 -17.969   3.958  1.00  0.82           O  
ATOM   3333  CB  ALA A 225      40.406 -19.188   3.359  1.00  0.82           C  
ATOM   3334  H   ALA A 225      39.800 -21.504   3.779  1.00  0.82           H  
ATOM   3335  HA  ALA A 225      40.426 -19.350   5.481  1.00  0.82           H  
ATOM   3336 1HB  ALA A 225      40.629 -18.124   3.376  1.00  0.82           H  
ATOM   3337 2HB  ALA A 225      41.320 -19.757   3.238  1.00  0.82           H  
ATOM   3338 3HB  ALA A 225      39.730 -19.423   2.541  1.00  0.82           H  
ATOM   3339  N   GLY A 226      37.896 -18.819   6.010  1.00  0.77           N  
ATOM   3340  CA  GLY A 226      36.758 -17.965   6.329  1.00  0.77           C  
ATOM   3341  C   GLY A 226      35.464 -18.335   5.619  1.00  0.77           C  
ATOM   3342  O   GLY A 226      34.662 -17.453   5.295  1.00  0.77           O  
ATOM   3343  H   GLY A 226      38.243 -19.505   6.678  1.00  0.77           H  
ATOM   3344 1HA  GLY A 226      36.593 -17.994   7.407  1.00  0.77           H  
ATOM   3345 2HA  GLY A 226      37.017 -16.931   6.098  1.00  0.77           H  
ATOM   3346  N   GLN A 227      35.267 -19.607   5.290  1.00  0.74           N  
ATOM   3347  CA  GLN A 227      34.032 -19.957   4.598  1.00  0.74           C  
ATOM   3348  C   GLN A 227      32.882 -20.039   5.576  1.00  0.74           C  
ATOM   3349  O   GLN A 227      32.943 -20.777   6.557  1.00  0.74           O  
ATOM   3350  CB  GLN A 227      34.134 -21.269   3.870  1.00  0.74           C  
ATOM   3351  CG  GLN A 227      32.899 -21.612   2.997  1.00  0.74           C  
ATOM   3352  CD  GLN A 227      33.091 -22.928   2.265  1.00  0.74           C  
ATOM   3353  OE1 GLN A 227      33.271 -23.993   2.901  1.00  0.74           O  
ATOM   3354  NE2 GLN A 227      33.101 -22.861   0.946  1.00  0.74           N  
ATOM   3355  H   GLN A 227      35.944 -20.315   5.545  1.00  0.74           H  
ATOM   3356  HA  GLN A 227      33.815 -19.188   3.871  1.00  0.74           H  
ATOM   3357 1HB  GLN A 227      34.984 -21.224   3.234  1.00  0.74           H  
ATOM   3358 2HB  GLN A 227      34.297 -22.081   4.590  1.00  0.74           H  
ATOM   3359 1HG  GLN A 227      32.010 -21.662   3.609  1.00  0.74           H  
ATOM   3360 2HG  GLN A 227      32.783 -20.823   2.245  1.00  0.74           H  
ATOM   3361 1HE2 GLN A 227      33.317 -23.692   0.384  1.00  0.74           H  
ATOM   3362 2HE2 GLN A 227      32.925 -21.969   0.484  1.00  0.74           H  
ATOM   3363  N   ASN A 228      31.820 -19.323   5.280  1.00  0.71           N  
ATOM   3364  CA  ASN A 228      30.679 -19.248   6.169  1.00  0.71           C  
ATOM   3365  C   ASN A 228      29.367 -19.408   5.436  1.00  0.71           C  
ATOM   3366  O   ASN A 228      29.258 -19.128   4.243  1.00  0.71           O  
ATOM   3367  CB  ASN A 228      30.708 -17.918   6.906  1.00  0.71           C  
ATOM   3368  CG  ASN A 228      31.817 -17.797   7.935  1.00  0.71           C  
ATOM   3369  OD1 ASN A 228      31.684 -18.279   9.064  1.00  0.71           O  
ATOM   3370  ND2 ASN A 228      32.897 -17.178   7.562  1.00  0.71           N  
ATOM   3371  H   ASN A 228      31.840 -18.759   4.432  1.00  0.71           H  
ATOM   3372  HA  ASN A 228      30.739 -20.060   6.889  1.00  0.71           H  
ATOM   3373 1HB  ASN A 228      30.852 -17.138   6.177  1.00  0.71           H  
ATOM   3374 2HB  ASN A 228      29.745 -17.746   7.391  1.00  0.71           H  
ATOM   3375 1HD2 ASN A 228      33.666 -17.069   8.195  1.00  0.71           H  
ATOM   3376 2HD2 ASN A 228      32.970 -16.819   6.624  1.00  0.71           H  
ATOM   3377  N   GLU A 229      28.364 -19.868   6.168  1.00  0.70           N  
ATOM   3378  CA  GLU A 229      27.024 -20.032   5.631  1.00  0.70           C  
ATOM   3379  C   GLU A 229      25.986 -19.374   6.499  1.00  0.70           C  
ATOM   3380  O   GLU A 229      26.028 -19.489   7.730  1.00  0.70           O  
ATOM   3381  CB  GLU A 229      26.674 -21.515   5.518  1.00  0.70           C  
ATOM   3382  CG  GLU A 229      25.261 -21.809   4.965  1.00  0.70           C  
ATOM   3383  CD  GLU A 229      24.998 -23.275   4.812  1.00  0.70           C  
ATOM   3384  OE1 GLU A 229      25.916 -24.026   4.953  1.00  0.70           O  
ATOM   3385  OE2 GLU A 229      23.877 -23.649   4.620  1.00  0.70           O  
ATOM   3386  H   GLU A 229      28.546 -20.133   7.135  1.00  0.70           H  
ATOM   3387  HA  GLU A 229      26.978 -19.571   4.647  1.00  0.70           H  
ATOM   3388 1HB  GLU A 229      27.403 -22.016   4.896  1.00  0.70           H  
ATOM   3389 2HB  GLU A 229      26.740 -21.966   6.507  1.00  0.70           H  
ATOM   3390 1HG  GLU A 229      24.514 -21.394   5.643  1.00  0.70           H  
ATOM   3391 2HG  GLU A 229      25.148 -21.320   3.995  1.00  0.70           H  
ATOM   3392  N   ILE A 230      25.084 -18.638   5.852  1.00  0.71           N  
ATOM   3393  CA  ILE A 230      23.953 -18.048   6.556  1.00  0.71           C  
ATOM   3394  C   ILE A 230      22.669 -18.384   5.816  1.00  0.71           C  
ATOM   3395  O   ILE A 230      22.496 -17.948   4.680  1.00  0.71           O  
ATOM   3396  CB  ILE A 230      24.074 -16.524   6.695  1.00  0.71           C  
ATOM   3397  CG1 ILE A 230      25.369 -16.140   7.448  1.00  0.71           C  
ATOM   3398  CG2 ILE A 230      22.870 -16.040   7.473  1.00  0.71           C  
ATOM   3399  CD1 ILE A 230      25.645 -14.654   7.482  1.00  0.71           C  
ATOM   3400  H   ILE A 230      25.149 -18.579   4.830  1.00  0.71           H  
ATOM   3401  HA  ILE A 230      23.889 -18.479   7.553  1.00  0.71           H  
ATOM   3402  HB  ILE A 230      24.103 -16.054   5.713  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 230      25.296 -16.503   8.473  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 230      26.214 -16.620   6.974  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 230      22.932 -14.997   7.601  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 230      21.952 -16.293   6.943  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 230      22.868 -16.522   8.450  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 230      26.568 -14.477   8.030  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 230      25.746 -14.273   6.466  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 230      24.825 -14.140   7.980  1.00  0.71           H  
ATOM   3411  N   GLY A 231      21.792 -19.165   6.438  1.00  0.73           N  
ATOM   3412  CA  GLY A 231      20.556 -19.575   5.790  1.00  0.73           C  
ATOM   3413  C   GLY A 231      19.345 -18.867   6.338  1.00  0.73           C  
ATOM   3414  O   GLY A 231      19.278 -18.583   7.543  1.00  0.73           O  
ATOM   3415  H   GLY A 231      21.992 -19.477   7.384  1.00  0.73           H  
ATOM   3416 1HA  GLY A 231      20.622 -19.336   4.741  1.00  0.73           H  
ATOM   3417 2HA  GLY A 231      20.433 -20.652   5.871  1.00  0.73           H  
ATOM   3418  N   VAL A 232      18.353 -18.668   5.468  1.00  0.76           N  
ATOM   3419  CA  VAL A 232      17.134 -17.956   5.839  1.00  0.76           C  
ATOM   3420  C   VAL A 232      15.838 -18.746   5.600  1.00  0.76           C  
ATOM   3421  O   VAL A 232      15.785 -19.679   4.797  1.00  0.76           O  
ATOM   3422  CB  VAL A 232      17.086 -16.599   5.083  1.00  0.76           C  
ATOM   3423  CG1 VAL A 232      18.276 -15.684   5.506  1.00  0.76           C  
ATOM   3424  CG2 VAL A 232      17.160 -16.879   3.594  1.00  0.76           C  
ATOM   3425  H   VAL A 232      18.477 -18.987   4.500  1.00  0.76           H  
ATOM   3426  HA  VAL A 232      17.187 -17.741   6.901  1.00  0.76           H  
ATOM   3427  HB  VAL A 232      16.157 -16.080   5.330  1.00  0.76           H  
ATOM   3428 1HG1 VAL A 232      18.219 -14.738   4.966  1.00  0.76           H  
ATOM   3429 2HG1 VAL A 232      18.216 -15.492   6.570  1.00  0.76           H  
ATOM   3430 3HG1 VAL A 232      19.223 -16.171   5.277  1.00  0.76           H  
ATOM   3431 1HG2 VAL A 232      17.119 -15.940   3.038  1.00  0.76           H  
ATOM   3432 2HG2 VAL A 232      18.096 -17.397   3.367  1.00  0.76           H  
ATOM   3433 3HG2 VAL A 232      16.322 -17.511   3.315  1.00  0.76           H  
ATOM   3434  N   LYS A 233      14.787 -18.323   6.304  1.00  0.78           N  
ATOM   3435  CA  LYS A 233      13.444 -18.916   6.247  1.00  0.78           C  
ATOM   3436  C   LYS A 233      12.823 -18.918   4.864  1.00  0.78           C  
ATOM   3437  O   LYS A 233      12.885 -17.925   4.134  1.00  0.78           O  
ATOM   3438  CB  LYS A 233      12.488 -18.215   7.207  1.00  0.78           C  
ATOM   3439  CG  LYS A 233      11.090 -18.841   7.257  1.00  0.78           C  
ATOM   3440  CD  LYS A 233      10.193 -18.179   8.272  1.00  0.78           C  
ATOM   3441  CE  LYS A 233       8.814 -18.824   8.248  1.00  0.78           C  
ATOM   3442  NZ  LYS A 233       7.886 -18.199   9.236  1.00  0.78           N  
ATOM   3443  H   LYS A 233      14.947 -17.550   6.950  1.00  0.78           H  
ATOM   3444  HA  LYS A 233      13.524 -19.957   6.556  1.00  0.78           H  
ATOM   3445 1HB  LYS A 233      12.906 -18.232   8.216  1.00  0.78           H  
ATOM   3446 2HB  LYS A 233      12.376 -17.179   6.910  1.00  0.78           H  
ATOM   3447 1HG  LYS A 233      10.610 -18.750   6.286  1.00  0.78           H  
ATOM   3448 2HG  LYS A 233      11.178 -19.901   7.499  1.00  0.78           H  
ATOM   3449 1HD  LYS A 233      10.630 -18.290   9.267  1.00  0.78           H  
ATOM   3450 2HD  LYS A 233      10.104 -17.118   8.046  1.00  0.78           H  
ATOM   3451 1HE  LYS A 233       8.393 -18.722   7.247  1.00  0.78           H  
ATOM   3452 2HE  LYS A 233       8.916 -19.885   8.478  1.00  0.78           H  
ATOM   3453 1HZ  LYS A 233       6.986 -18.656   9.187  1.00  0.78           H  
ATOM   3454 2HZ  LYS A 233       8.264 -18.301  10.167  1.00  0.78           H  
ATOM   3455 3HZ  LYS A 233       7.776 -17.218   9.023  1.00  0.78           H  
ATOM   3456  N   PHE A 234      12.216 -20.039   4.504  1.00  0.80           N  
ATOM   3457  CA  PHE A 234      11.578 -20.167   3.208  1.00  0.80           C  
ATOM   3458  C   PHE A 234      10.491 -19.128   2.972  1.00  0.80           C  
ATOM   3459  O   PHE A 234       9.768 -18.736   3.889  1.00  0.80           O  
ATOM   3460  CB  PHE A 234      10.961 -21.548   3.098  1.00  0.80           C  
ATOM   3461  CG  PHE A 234       9.891 -21.757   4.113  1.00  0.80           C  
ATOM   3462  CD1 PHE A 234       8.577 -21.439   3.824  1.00  0.80           C  
ATOM   3463  CD2 PHE A 234      10.197 -22.256   5.371  1.00  0.80           C  
ATOM   3464  CE1 PHE A 234       7.581 -21.619   4.758  1.00  0.80           C  
ATOM   3465  CE2 PHE A 234       9.207 -22.436   6.313  1.00  0.80           C  
ATOM   3466  CZ  PHE A 234       7.894 -22.119   6.007  1.00  0.80           C  
ATOM   3467  H   PHE A 234      12.207 -20.818   5.146  1.00  0.80           H  
ATOM   3468  HA  PHE A 234      12.330 -20.035   2.449  1.00  0.80           H  
ATOM   3469 1HB  PHE A 234      10.534 -21.679   2.106  1.00  0.80           H  
ATOM   3470 2HB  PHE A 234      11.725 -22.308   3.233  1.00  0.80           H  
ATOM   3471  HD1 PHE A 234       8.338 -21.043   2.851  1.00  0.80           H  
ATOM   3472  HD2 PHE A 234      11.231 -22.503   5.615  1.00  0.80           H  
ATOM   3473  HE1 PHE A 234       6.549 -21.364   4.508  1.00  0.80           H  
ATOM   3474  HE2 PHE A 234       9.460 -22.827   7.298  1.00  0.80           H  
ATOM   3475  HZ  PHE A 234       7.111 -22.262   6.750  1.00  0.80           H  
ATOM   3476  N   ASN A 235      10.340 -18.749   1.715  1.00  0.80           N  
ATOM   3477  CA  ASN A 235       9.332 -17.775   1.291  1.00  0.80           C  
ATOM   3478  C   ASN A 235       9.123 -17.917  -0.210  1.00  0.80           C  
ATOM   3479  O   ASN A 235       9.667 -18.840  -0.809  1.00  0.80           O  
ATOM   3480  CB  ASN A 235       9.735 -16.369   1.712  1.00  0.80           C  
ATOM   3481  CG  ASN A 235       8.593 -15.434   1.989  1.00  0.80           C  
ATOM   3482  OD1 ASN A 235       7.590 -15.443   1.272  1.00  0.80           O  
ATOM   3483  ND2 ASN A 235       8.733 -14.625   3.003  1.00  0.80           N  
ATOM   3484  H   ASN A 235      11.010 -19.123   1.041  1.00  0.80           H  
ATOM   3485  HA  ASN A 235       8.393 -18.001   1.788  1.00  0.80           H  
ATOM   3486 1HB  ASN A 235      10.385 -16.411   2.586  1.00  0.80           H  
ATOM   3487 2HB  ASN A 235      10.277 -15.922   0.917  1.00  0.80           H  
ATOM   3488 1HD2 ASN A 235       8.008 -13.978   3.231  1.00  0.80           H  
ATOM   3489 2HD2 ASN A 235       9.570 -14.651   3.552  1.00  0.80           H  
ATOM   3490  N   THR A 236       8.373 -17.013  -0.830  1.00  0.79           N  
ATOM   3491  CA  THR A 236       8.067 -17.182  -2.252  1.00  0.79           C  
ATOM   3492  C   THR A 236       9.340 -17.059  -3.074  1.00  0.79           C  
ATOM   3493  O   THR A 236      10.357 -16.585  -2.564  1.00  0.79           O  
ATOM   3494  CB  THR A 236       7.024 -16.154  -2.709  1.00  0.79           C  
ATOM   3495  OG1 THR A 236       7.553 -14.788  -2.600  1.00  0.79           O  
ATOM   3496  CG2 THR A 236       5.808 -16.285  -1.811  1.00  0.79           C  
ATOM   3497  H   THR A 236       7.955 -16.266  -0.289  1.00  0.79           H  
ATOM   3498  HA  THR A 236       7.655 -18.176  -2.403  1.00  0.79           H  
ATOM   3499  HB  THR A 236       6.729 -16.347  -3.725  1.00  0.79           H  
ATOM   3500  HG1 THR A 236       6.831 -14.166  -2.768  1.00  0.79           H  
ATOM   3501 1HG2 THR A 236       5.047 -15.570  -2.119  1.00  0.79           H  
ATOM   3502 2HG2 THR A 236       5.415 -17.295  -1.893  1.00  0.79           H  
ATOM   3503 3HG2 THR A 236       6.092 -16.092  -0.781  1.00  0.79           H  
ATOM   3504  N   LEU A 237       9.315 -17.470  -4.348  1.00  0.78           N  
ATOM   3505  CA  LEU A 237      10.565 -17.481  -5.090  1.00  0.78           C  
ATOM   3506  C   LEU A 237      11.053 -16.066  -5.284  1.00  0.78           C  
ATOM   3507  O   LEU A 237      12.250 -15.771  -5.197  1.00  0.78           O  
ATOM   3508  CB  LEU A 237      10.398 -18.136  -6.466  1.00  0.78           C  
ATOM   3509  CG  LEU A 237      10.022 -19.628  -6.477  1.00  0.78           C  
ATOM   3510  CD1 LEU A 237       9.977 -20.121  -7.941  1.00  0.78           C  
ATOM   3511  CD2 LEU A 237      10.939 -20.411  -5.576  1.00  0.78           C  
ATOM   3512  H   LEU A 237       8.447 -17.747  -4.806  1.00  0.78           H  
ATOM   3513  HA  LEU A 237      11.309 -18.032  -4.517  1.00  0.78           H  
ATOM   3514 1HB  LEU A 237       9.617 -17.598  -7.006  1.00  0.78           H  
ATOM   3515 2HB  LEU A 237      11.329 -18.023  -7.019  1.00  0.78           H  
ATOM   3516  HG  LEU A 237       9.014 -19.731  -6.089  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 237       9.676 -21.156  -7.954  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 237       9.260 -19.524  -8.510  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 237      10.963 -20.029  -8.394  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 237      10.653 -21.444  -5.566  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 237      11.944 -20.344  -5.874  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 237      10.834 -20.004  -4.588  1.00  0.78           H  
ATOM   3523  N   VAL A 238      10.106 -15.171  -5.507  1.00  0.77           N  
ATOM   3524  CA  VAL A 238      10.466 -13.788  -5.718  1.00  0.77           C  
ATOM   3525  C   VAL A 238      11.000 -13.182  -4.427  1.00  0.77           C  
ATOM   3526  O   VAL A 238      12.080 -12.585  -4.429  1.00  0.77           O  
ATOM   3527  CB  VAL A 238       9.249 -13.007  -6.219  1.00  0.77           C  
ATOM   3528  CG1 VAL A 238       9.561 -11.537  -6.305  1.00  0.77           C  
ATOM   3529  CG2 VAL A 238       8.856 -13.555  -7.573  1.00  0.77           C  
ATOM   3530  H   VAL A 238       9.128 -15.487  -5.565  1.00  0.77           H  
ATOM   3531  HA  VAL A 238      11.248 -13.742  -6.477  1.00  0.77           H  
ATOM   3532  HB  VAL A 238       8.424 -13.141  -5.517  1.00  0.77           H  
ATOM   3533 1HG1 VAL A 238       8.685 -10.994  -6.659  1.00  0.77           H  
ATOM   3534 2HG1 VAL A 238       9.845 -11.165  -5.317  1.00  0.77           H  
ATOM   3535 3HG1 VAL A 238      10.381 -11.388  -6.999  1.00  0.77           H  
ATOM   3536 1HG2 VAL A 238       7.991 -13.039  -7.921  1.00  0.77           H  
ATOM   3537 2HG2 VAL A 238       9.670 -13.415  -8.271  1.00  0.77           H  
ATOM   3538 3HG2 VAL A 238       8.628 -14.616  -7.488  1.00  0.77           H  
ATOM   3539  N   ALA A 239      10.283 -13.376  -3.306  1.00  0.77           N  
ATOM   3540  CA  ALA A 239      10.745 -12.813  -2.041  1.00  0.77           C  
ATOM   3541  C   ALA A 239      12.101 -13.364  -1.651  1.00  0.77           C  
ATOM   3542  O   ALA A 239      12.941 -12.658  -1.098  1.00  0.77           O  
ATOM   3543  CB  ALA A 239       9.761 -13.106  -0.933  1.00  0.77           C  
ATOM   3544  H   ALA A 239       9.409 -13.909  -3.307  1.00  0.77           H  
ATOM   3545  HA  ALA A 239      10.840 -11.733  -2.169  1.00  0.77           H  
ATOM   3546 1HB  ALA A 239      10.113 -12.663  -0.003  1.00  0.77           H  
ATOM   3547 2HB  ALA A 239       8.789 -12.692  -1.190  1.00  0.77           H  
ATOM   3548 3HB  ALA A 239       9.674 -14.188  -0.812  1.00  0.77           H  
ATOM   3549  N   LYS A 240      12.352 -14.624  -1.942  1.00  0.78           N  
ATOM   3550  CA  LYS A 240      13.616 -15.174  -1.530  1.00  0.78           C  
ATOM   3551  C   LYS A 240      14.738 -14.660  -2.356  1.00  0.78           C  
ATOM   3552  O   LYS A 240      15.817 -14.408  -1.834  1.00  0.78           O  
ATOM   3553  CB  LYS A 240      13.531 -16.660  -1.536  1.00  0.78           C  
ATOM   3554  CG  LYS A 240      12.633 -17.061  -0.474  1.00  0.78           C  
ATOM   3555  CD  LYS A 240      13.356 -17.040   0.863  1.00  0.78           C  
ATOM   3556  CE  LYS A 240      13.311 -15.704   1.552  1.00  0.78           C  
ATOM   3557  NZ  LYS A 240      13.889 -15.783   2.901  1.00  0.78           N  
ATOM   3558  H   LYS A 240      11.657 -15.217  -2.395  1.00  0.78           H  
ATOM   3559  HA  LYS A 240      13.799 -14.862  -0.505  1.00  0.78           H  
ATOM   3560 1HB  LYS A 240      13.104 -17.001  -2.482  1.00  0.78           H  
ATOM   3561 2HB  LYS A 240      14.504 -17.114  -1.405  1.00  0.78           H  
ATOM   3562 1HG  LYS A 240      11.857 -16.325  -0.463  1.00  0.78           H  
ATOM   3563 2HG  LYS A 240      12.183 -18.002  -0.679  1.00  0.78           H  
ATOM   3564 1HD  LYS A 240      12.977 -17.811   1.523  1.00  0.78           H  
ATOM   3565 2HD  LYS A 240      14.379 -17.223   0.682  1.00  0.78           H  
ATOM   3566 1HE  LYS A 240      13.860 -14.998   0.972  1.00  0.78           H  
ATOM   3567 2HE  LYS A 240      12.307 -15.361   1.636  1.00  0.78           H  
ATOM   3568 1HZ  LYS A 240      13.851 -14.875   3.328  1.00  0.78           H  
ATOM   3569 2HZ  LYS A 240      13.373 -16.448   3.462  1.00  0.78           H  
ATOM   3570 3HZ  LYS A 240      14.838 -16.074   2.853  1.00  0.78           H  
ATOM   3571  N   ALA A 241      14.512 -14.464  -3.635  1.00  0.79           N  
ATOM   3572  CA  ALA A 241      15.565 -13.918  -4.447  1.00  0.79           C  
ATOM   3573  C   ALA A 241      15.935 -12.526  -3.926  1.00  0.79           C  
ATOM   3574  O   ALA A 241      17.116 -12.167  -3.853  1.00  0.79           O  
ATOM   3575  CB  ALA A 241      15.107 -13.881  -5.858  1.00  0.79           C  
ATOM   3576  H   ALA A 241      13.612 -14.702  -4.060  1.00  0.79           H  
ATOM   3577  HA  ALA A 241      16.443 -14.554  -4.364  1.00  0.79           H  
ATOM   3578 1HB  ALA A 241      15.892 -13.469  -6.478  1.00  0.79           H  
ATOM   3579 2HB  ALA A 241      14.855 -14.888  -6.195  1.00  0.79           H  
ATOM   3580 3HB  ALA A 241      14.231 -13.262  -5.874  1.00  0.79           H  
ATOM   3581  N   ASP A 242      14.923 -11.760  -3.482  1.00  0.80           N  
ATOM   3582  CA  ASP A 242      15.161 -10.427  -2.933  1.00  0.80           C  
ATOM   3583  C   ASP A 242      16.037 -10.514  -1.694  1.00  0.80           C  
ATOM   3584  O   ASP A 242      16.965  -9.713  -1.503  1.00  0.80           O  
ATOM   3585  CB  ASP A 242      13.838  -9.791  -2.512  1.00  0.80           C  
ATOM   3586  CG  ASP A 242      13.021  -9.457  -3.614  1.00  0.80           C  
ATOM   3587  OD1 ASP A 242      13.537  -9.413  -4.703  1.00  0.80           O  
ATOM   3588  OD2 ASP A 242      11.824  -9.308  -3.468  1.00  0.80           O  
ATOM   3589  H   ASP A 242      13.963 -12.104  -3.567  1.00  0.80           H  
ATOM   3590  HA  ASP A 242      15.660  -9.813  -3.684  1.00  0.80           H  
ATOM   3591 1HB  ASP A 242      13.298 -10.452  -1.861  1.00  0.80           H  
ATOM   3592 2HB  ASP A 242      14.043  -8.886  -1.945  1.00  0.80           H  
ATOM   3593  N   GLU A 243      15.747 -11.512  -0.855  1.00  0.81           N  
ATOM   3594  CA  GLU A 243      16.488 -11.697   0.374  1.00  0.81           C  
ATOM   3595  C   GLU A 243      17.890 -12.246   0.119  1.00  0.81           C  
ATOM   3596  O   GLU A 243      18.820 -11.899   0.837  1.00  0.81           O  
ATOM   3597  CB  GLU A 243      15.678 -12.534   1.362  1.00  0.81           C  
ATOM   3598  CG  GLU A 243      14.396 -11.749   1.873  1.00  0.81           C  
ATOM   3599  CD  GLU A 243      13.635 -12.405   2.999  1.00  0.81           C  
ATOM   3600  OE1 GLU A 243      14.204 -13.241   3.661  1.00  0.81           O  
ATOM   3601  OE2 GLU A 243      12.482 -12.110   3.177  1.00  0.81           O  
ATOM   3602  H   GLU A 243      14.957 -12.124  -1.069  1.00  0.81           H  
ATOM   3603  HA  GLU A 243      16.601 -10.719   0.837  1.00  0.81           H  
ATOM   3604 1HB  GLU A 243      15.375 -13.439   0.870  1.00  0.81           H  
ATOM   3605 2HB  GLU A 243      16.294 -12.807   2.214  1.00  0.81           H  
ATOM   3606 1HG  GLU A 243      14.707 -10.757   2.198  1.00  0.81           H  
ATOM   3607 2HG  GLU A 243      13.722 -11.611   1.034  1.00  0.81           H  
ATOM   3608  N   VAL A 244      18.080 -13.056  -0.927  1.00  0.81           N  
ATOM   3609  CA  VAL A 244      19.428 -13.532  -1.243  1.00  0.81           C  
ATOM   3610  C   VAL A 244      20.287 -12.359  -1.683  1.00  0.81           C  
ATOM   3611  O   VAL A 244      21.425 -12.203  -1.240  1.00  0.81           O  
ATOM   3612  CB  VAL A 244      19.440 -14.587  -2.366  1.00  0.81           C  
ATOM   3613  CG1 VAL A 244      20.896 -14.883  -2.782  1.00  0.81           C  
ATOM   3614  CG2 VAL A 244      18.806 -15.876  -1.891  1.00  0.81           C  
ATOM   3615  H   VAL A 244      17.281 -13.355  -1.483  1.00  0.81           H  
ATOM   3616  HA  VAL A 244      19.861 -13.976  -0.346  1.00  0.81           H  
ATOM   3617  HB  VAL A 244      18.894 -14.198  -3.223  1.00  0.81           H  
ATOM   3618 1HG1 VAL A 244      20.909 -15.623  -3.583  1.00  0.81           H  
ATOM   3619 2HG1 VAL A 244      21.366 -13.964  -3.133  1.00  0.81           H  
ATOM   3620 3HG1 VAL A 244      21.448 -15.269  -1.925  1.00  0.81           H  
ATOM   3621 1HG2 VAL A 244      18.822 -16.610  -2.696  1.00  0.81           H  
ATOM   3622 2HG2 VAL A 244      19.365 -16.258  -1.038  1.00  0.81           H  
ATOM   3623 3HG2 VAL A 244      17.794 -15.689  -1.599  1.00  0.81           H  
ATOM   3624  N   GLN A 245      19.738 -11.519  -2.561  1.00  0.81           N  
ATOM   3625  CA  GLN A 245      20.461 -10.351  -3.044  1.00  0.81           C  
ATOM   3626  C   GLN A 245      20.759  -9.380  -1.888  1.00  0.81           C  
ATOM   3627  O   GLN A 245      21.876  -8.856  -1.780  1.00  0.81           O  
ATOM   3628  CB  GLN A 245      19.621  -9.711  -4.157  1.00  0.81           C  
ATOM   3629  CG  GLN A 245      19.547 -10.581  -5.428  1.00  0.81           C  
ATOM   3630  CD  GLN A 245      20.775 -10.450  -6.357  1.00  0.81           C  
ATOM   3631  OE1 GLN A 245      21.014  -9.340  -6.849  1.00  0.81           O  
ATOM   3632  NE2 GLN A 245      21.516 -11.527  -6.616  1.00  0.81           N  
ATOM   3633  H   GLN A 245      18.792 -11.701  -2.908  1.00  0.81           H  
ATOM   3634  HA  GLN A 245      21.410 -10.681  -3.465  1.00  0.81           H  
ATOM   3635 1HB  GLN A 245      18.602  -9.537  -3.798  1.00  0.81           H  
ATOM   3636 2HB  GLN A 245      20.047  -8.765  -4.435  1.00  0.81           H  
ATOM   3637 1HG  GLN A 245      19.469 -11.623  -5.116  1.00  0.81           H  
ATOM   3638 2HG  GLN A 245      18.649 -10.307  -5.981  1.00  0.81           H  
ATOM   3639 1HE2 GLN A 245      22.314 -11.457  -7.265  1.00  0.81           H  
ATOM   3640 2HE2 GLN A 245      21.277 -12.402  -6.204  1.00  0.81           H  
ATOM   3641  N   THR A 246      19.792  -9.220  -0.970  1.00  0.81           N  
ATOM   3642  CA  THR A 246      19.960  -8.371   0.205  1.00  0.81           C  
ATOM   3643  C   THR A 246      21.028  -8.962   1.122  1.00  0.81           C  
ATOM   3644  O   THR A 246      21.871  -8.237   1.657  1.00  0.81           O  
ATOM   3645  CB  THR A 246      18.635  -8.201   0.970  1.00  0.81           C  
ATOM   3646  OG1 THR A 246      17.657  -7.591   0.109  1.00  0.81           O  
ATOM   3647  CG2 THR A 246      18.839  -7.354   2.194  1.00  0.81           C  
ATOM   3648  H   THR A 246      18.884  -9.660  -1.114  1.00  0.81           H  
ATOM   3649  HA  THR A 246      20.298  -7.388  -0.121  1.00  0.81           H  
ATOM   3650  HB  THR A 246      18.277  -9.171   1.267  1.00  0.81           H  
ATOM   3651  HG1 THR A 246      17.429  -8.227  -0.613  1.00  0.81           H  
ATOM   3652 1HG2 THR A 246      17.899  -7.250   2.733  1.00  0.81           H  
ATOM   3653 2HG2 THR A 246      19.567  -7.846   2.824  1.00  0.81           H  
ATOM   3654 3HG2 THR A 246      19.203  -6.369   1.909  1.00  0.81           H  
ATOM   3655  N   LEU A 247      20.985 -10.283   1.302  1.00  0.80           N  
ATOM   3656  CA  LEU A 247      21.947 -10.996   2.118  1.00  0.80           C  
ATOM   3657  C   LEU A 247      23.346 -10.786   1.581  1.00  0.80           C  
ATOM   3658  O   LEU A 247      24.253 -10.460   2.342  1.00  0.80           O  
ATOM   3659  CB  LEU A 247      21.611 -12.497   2.212  1.00  0.80           C  
ATOM   3660  CG  LEU A 247      22.490 -13.343   3.187  1.00  0.80           C  
ATOM   3661  CD1 LEU A 247      21.670 -14.541   3.692  1.00  0.80           C  
ATOM   3662  CD2 LEU A 247      23.751 -13.812   2.473  1.00  0.80           C  
ATOM   3663  H   LEU A 247      20.250 -10.820   0.863  1.00  0.80           H  
ATOM   3664  HA  LEU A 247      21.903 -10.577   3.100  1.00  0.80           H  
ATOM   3665 1HB  LEU A 247      20.577 -12.596   2.534  1.00  0.80           H  
ATOM   3666 2HB  LEU A 247      21.700 -12.934   1.221  1.00  0.80           H  
ATOM   3667  HG  LEU A 247      22.772 -12.747   4.032  1.00  0.80           H  
ATOM   3668 1HD1 LEU A 247      22.270 -15.135   4.381  1.00  0.80           H  
ATOM   3669 2HD1 LEU A 247      20.781 -14.177   4.209  1.00  0.80           H  
ATOM   3670 3HD1 LEU A 247      21.370 -15.163   2.852  1.00  0.80           H  
ATOM   3671 1HD2 LEU A 247      24.359 -14.406   3.159  1.00  0.80           H  
ATOM   3672 2HD2 LEU A 247      23.477 -14.417   1.614  1.00  0.80           H  
ATOM   3673 3HD2 LEU A 247      24.320 -12.949   2.134  1.00  0.80           H  
ATOM   3674  N   LYS A 248      23.545 -10.974   0.278  1.00  0.79           N  
ATOM   3675  CA  LYS A 248      24.874 -10.788  -0.285  1.00  0.79           C  
ATOM   3676  C   LYS A 248      25.361  -9.356  -0.056  1.00  0.79           C  
ATOM   3677  O   LYS A 248      26.522  -9.138   0.313  1.00  0.79           O  
ATOM   3678  CB  LYS A 248      24.855 -11.128  -1.772  1.00  0.79           C  
ATOM   3679  CG  LYS A 248      24.748 -12.629  -2.039  1.00  0.79           C  
ATOM   3680  CD  LYS A 248      24.554 -12.939  -3.507  1.00  0.79           C  
ATOM   3681  CE  LYS A 248      25.765 -12.538  -4.327  1.00  0.79           C  
ATOM   3682  NZ  LYS A 248      25.643 -12.998  -5.726  1.00  0.79           N  
ATOM   3683  H   LYS A 248      22.768 -11.259  -0.321  1.00  0.79           H  
ATOM   3684  HA  LYS A 248      25.560 -11.465   0.219  1.00  0.79           H  
ATOM   3685 1HB  LYS A 248      23.999 -10.639  -2.243  1.00  0.79           H  
ATOM   3686 2HB  LYS A 248      25.760 -10.755  -2.248  1.00  0.79           H  
ATOM   3687 1HG  LYS A 248      25.645 -13.126  -1.695  1.00  0.79           H  
ATOM   3688 2HG  LYS A 248      23.899 -13.029  -1.482  1.00  0.79           H  
ATOM   3689 1HD  LYS A 248      24.384 -14.011  -3.635  1.00  0.79           H  
ATOM   3690 2HD  LYS A 248      23.677 -12.403  -3.878  1.00  0.79           H  
ATOM   3691 1HE  LYS A 248      25.864 -11.455  -4.316  1.00  0.79           H  
ATOM   3692 2HE  LYS A 248      26.653 -12.978  -3.893  1.00  0.79           H  
ATOM   3693 1HZ  LYS A 248      26.455 -12.733  -6.251  1.00  0.79           H  
ATOM   3694 2HZ  LYS A 248      25.568 -14.029  -5.701  1.00  0.79           H  
ATOM   3695 3HZ  LYS A 248      24.821 -12.608  -6.159  1.00  0.79           H  
ATOM   3696  N   TYR A 249      24.463  -8.370  -0.205  1.00  0.77           N  
ATOM   3697  CA  TYR A 249      24.816  -6.980   0.068  1.00  0.77           C  
ATOM   3698  C   TYR A 249      25.302  -6.857   1.510  1.00  0.77           C  
ATOM   3699  O   TYR A 249      26.395  -6.340   1.763  1.00  0.77           O  
ATOM   3700  CB  TYR A 249      23.622  -6.042  -0.182  1.00  0.77           C  
ATOM   3701  CG  TYR A 249      23.868  -4.568   0.158  1.00  0.77           C  
ATOM   3702  CD1 TYR A 249      24.548  -3.751  -0.742  1.00  0.77           C  
ATOM   3703  CD2 TYR A 249      23.405  -4.034   1.375  1.00  0.77           C  
ATOM   3704  CE1 TYR A 249      24.769  -2.413  -0.443  1.00  0.77           C  
ATOM   3705  CE2 TYR A 249      23.623  -2.691   1.675  1.00  0.77           C  
ATOM   3706  CZ  TYR A 249      24.305  -1.875   0.772  1.00  0.77           C  
ATOM   3707  OH  TYR A 249      24.529  -0.523   1.043  1.00  0.77           O  
ATOM   3708  H   TYR A 249      23.520  -8.586  -0.538  1.00  0.77           H  
ATOM   3709  HA  TYR A 249      25.636  -6.692  -0.590  1.00  0.77           H  
ATOM   3710 1HB  TYR A 249      23.333  -6.105  -1.233  1.00  0.77           H  
ATOM   3711 2HB  TYR A 249      22.774  -6.372   0.392  1.00  0.77           H  
ATOM   3712  HD1 TYR A 249      24.904  -4.166  -1.686  1.00  0.77           H  
ATOM   3713  HD2 TYR A 249      22.870  -4.673   2.082  1.00  0.77           H  
ATOM   3714  HE1 TYR A 249      25.299  -1.780  -1.154  1.00  0.77           H  
ATOM   3715  HE2 TYR A 249      23.261  -2.273   2.615  1.00  0.77           H  
ATOM   3716  HH  TYR A 249      23.999  -0.218   1.828  1.00  0.77           H  
ATOM   3717  N   CYS A 250      24.507  -7.381   2.443  1.00  0.77           N  
ATOM   3718  CA  CYS A 250      24.820  -7.351   3.862  1.00  0.77           C  
ATOM   3719  C   CYS A 250      26.143  -7.967   4.204  1.00  0.77           C  
ATOM   3720  O   CYS A 250      26.949  -7.361   4.903  1.00  0.77           O  
ATOM   3721  CB  CYS A 250      23.773  -8.109   4.636  1.00  0.77           C  
ATOM   3722  SG  CYS A 250      24.103  -8.262   6.358  1.00  0.77           S  
ATOM   3723  H   CYS A 250      23.628  -7.807   2.150  1.00  0.77           H  
ATOM   3724  HA  CYS A 250      24.831  -6.317   4.174  1.00  0.77           H  
ATOM   3725 1HB  CYS A 250      22.875  -7.619   4.510  1.00  0.77           H  
ATOM   3726 2HB  CYS A 250      23.667  -9.092   4.230  1.00  0.77           H  
ATOM   3727  HG  CYS A 250      23.101  -9.102   6.619  1.00  0.77           H  
ATOM   3728  N   VAL A 251      26.374  -9.168   3.714  1.00  0.76           N  
ATOM   3729  CA  VAL A 251      27.598  -9.880   3.984  1.00  0.76           C  
ATOM   3730  C   VAL A 251      28.807  -9.095   3.484  1.00  0.76           C  
ATOM   3731  O   VAL A 251      29.816  -8.955   4.185  1.00  0.76           O  
ATOM   3732  CB  VAL A 251      27.505 -11.262   3.337  1.00  0.76           C  
ATOM   3733  CG1 VAL A 251      28.786 -11.911   3.351  1.00  0.76           C  
ATOM   3734  CG2 VAL A 251      26.496 -12.120   4.119  1.00  0.76           C  
ATOM   3735  H   VAL A 251      25.659  -9.607   3.135  1.00  0.76           H  
ATOM   3736  HA  VAL A 251      27.682 -10.011   5.058  1.00  0.76           H  
ATOM   3737  HB  VAL A 251      27.177 -11.148   2.310  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 251      28.689 -12.870   2.873  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 251      29.476 -11.290   2.807  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 251      29.126 -12.039   4.346  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 251      26.425 -13.099   3.655  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 251      26.829 -12.231   5.143  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 251      25.521 -11.641   4.112  1.00  0.76           H  
ATOM   3744  N   HIS A 252      28.701  -8.532   2.291  1.00  0.77           N  
ATOM   3745  CA  HIS A 252      29.774  -7.720   1.756  1.00  0.77           C  
ATOM   3746  C   HIS A 252      30.052  -6.530   2.694  1.00  0.77           C  
ATOM   3747  O   HIS A 252      31.209  -6.239   3.018  1.00  0.77           O  
ATOM   3748  CB  HIS A 252      29.425  -7.220   0.355  1.00  0.77           C  
ATOM   3749  CG  HIS A 252      30.536  -6.470  -0.315  1.00  0.77           C  
ATOM   3750  ND1 HIS A 252      31.631  -7.107  -0.883  1.00  0.77           N  
ATOM   3751  CD2 HIS A 252      30.733  -5.145  -0.502  1.00  0.77           C  
ATOM   3752  CE1 HIS A 252      32.446  -6.204  -1.394  1.00  0.77           C  
ATOM   3753  NE2 HIS A 252      31.929  -5.005  -1.178  1.00  0.77           N  
ATOM   3754  H   HIS A 252      27.856  -8.667   1.729  1.00  0.77           H  
ATOM   3755  HA  HIS A 252      30.684  -8.314   1.691  1.00  0.77           H  
ATOM   3756 1HB  HIS A 252      29.149  -8.068  -0.271  1.00  0.77           H  
ATOM   3757 2HB  HIS A 252      28.556  -6.565   0.411  1.00  0.77           H  
ATOM   3758  HD1 HIS A 252      31.799  -8.099  -0.925  1.00  0.77           H  
ATOM   3759  HD2 HIS A 252      30.149  -4.265  -0.225  1.00  0.77           H  
ATOM   3760  HE1 HIS A 252      33.369  -6.509  -1.888  1.00  0.77           H  
ATOM   3761  N   ASN A 253      28.983  -5.828   3.107  1.00  0.78           N  
ATOM   3762  CA  ASN A 253      29.120  -4.635   3.938  1.00  0.78           C  
ATOM   3763  C   ASN A 253      29.568  -4.902   5.366  1.00  0.78           C  
ATOM   3764  O   ASN A 253      30.354  -4.126   5.916  1.00  0.78           O  
ATOM   3765  CB  ASN A 253      27.822  -3.877   3.942  1.00  0.78           C  
ATOM   3766  CG  ASN A 253      27.617  -3.149   2.690  1.00  0.78           C  
ATOM   3767  OD1 ASN A 253      28.141  -2.043   2.503  1.00  0.78           O  
ATOM   3768  ND2 ASN A 253      26.911  -3.736   1.805  1.00  0.78           N  
ATOM   3769  H   ASN A 253      28.051  -6.120   2.807  1.00  0.78           H  
ATOM   3770  HA  ASN A 253      29.878  -4.000   3.481  1.00  0.78           H  
ATOM   3771 1HB  ASN A 253      26.992  -4.572   4.099  1.00  0.78           H  
ATOM   3772 2HB  ASN A 253      27.833  -3.175   4.757  1.00  0.78           H  
ATOM   3773 1HD2 ASN A 253      26.748  -3.298   0.922  1.00  0.78           H  
ATOM   3774 2HD2 ASN A 253      26.533  -4.654   1.996  1.00  0.78           H  
ATOM   3775  N   VAL A 254      29.131  -5.999   5.965  1.00  0.81           N  
ATOM   3776  CA  VAL A 254      29.598  -6.278   7.305  1.00  0.81           C  
ATOM   3777  C   VAL A 254      31.064  -6.574   7.259  1.00  0.81           C  
ATOM   3778  O   VAL A 254      31.842  -6.047   8.051  1.00  0.81           O  
ATOM   3779  CB  VAL A 254      28.909  -7.469   7.934  1.00  0.81           C  
ATOM   3780  CG1 VAL A 254      29.594  -7.802   9.222  1.00  0.81           C  
ATOM   3781  CG2 VAL A 254      27.527  -7.157   8.212  1.00  0.81           C  
ATOM   3782  H   VAL A 254      28.469  -6.615   5.501  1.00  0.81           H  
ATOM   3783  HA  VAL A 254      29.426  -5.400   7.928  1.00  0.81           H  
ATOM   3784  HB  VAL A 254      28.980  -8.312   7.263  1.00  0.81           H  
ATOM   3785 1HG1 VAL A 254      29.123  -8.647   9.697  1.00  0.81           H  
ATOM   3786 2HG1 VAL A 254      30.629  -8.033   9.017  1.00  0.81           H  
ATOM   3787 3HG1 VAL A 254      29.527  -6.942   9.881  1.00  0.81           H  
ATOM   3788 1HG2 VAL A 254      27.079  -7.972   8.652  1.00  0.81           H  
ATOM   3789 2HG2 VAL A 254      27.492  -6.329   8.893  1.00  0.81           H  
ATOM   3790 3HG2 VAL A 254      27.027  -6.917   7.294  1.00  0.81           H  
ATOM   3791  N   ALA A 255      31.471  -7.399   6.310  1.00  0.83           N  
ATOM   3792  CA  ALA A 255      32.871  -7.696   6.245  1.00  0.83           C  
ATOM   3793  C   ALA A 255      33.659  -6.406   6.053  1.00  0.83           C  
ATOM   3794  O   ALA A 255      34.624  -6.165   6.780  1.00  0.83           O  
ATOM   3795  CB  ALA A 255      33.115  -8.661   5.128  1.00  0.83           C  
ATOM   3796  H   ALA A 255      30.823  -7.825   5.642  1.00  0.83           H  
ATOM   3797  HA  ALA A 255      33.176  -8.148   7.188  1.00  0.83           H  
ATOM   3798 1HB  ALA A 255      34.172  -8.905   5.075  1.00  0.83           H  
ATOM   3799 2HB  ALA A 255      32.536  -9.560   5.315  1.00  0.83           H  
ATOM   3800 3HB  ALA A 255      32.797  -8.207   4.185  1.00  0.83           H  
ATOM   3801  N   ASP A 256      33.163  -5.483   5.209  1.00  0.86           N  
ATOM   3802  CA  ASP A 256      33.873  -4.221   5.012  1.00  0.86           C  
ATOM   3803  C   ASP A 256      33.964  -3.443   6.334  1.00  0.86           C  
ATOM   3804  O   ASP A 256      35.003  -2.855   6.646  1.00  0.86           O  
ATOM   3805  CB  ASP A 256      33.163  -3.373   3.939  1.00  0.86           C  
ATOM   3806  CG  ASP A 256      33.950  -2.129   3.467  1.00  0.86           C  
ATOM   3807  OD1 ASP A 256      34.992  -2.290   2.871  1.00  0.86           O  
ATOM   3808  OD2 ASP A 256      33.488  -1.031   3.690  1.00  0.86           O  
ATOM   3809  H   ASP A 256      32.344  -5.690   4.636  1.00  0.86           H  
ATOM   3810  HA  ASP A 256      34.883  -4.447   4.668  1.00  0.86           H  
ATOM   3811 1HB  ASP A 256      32.945  -4.006   3.073  1.00  0.86           H  
ATOM   3812 2HB  ASP A 256      32.203  -3.040   4.336  1.00  0.86           H  
ATOM   3813  N   ALA A 257      32.920  -3.524   7.171  1.00  0.87           N  
ATOM   3814  CA  ALA A 257      32.907  -2.855   8.476  1.00  0.87           C  
ATOM   3815  C   ALA A 257      34.052  -3.355   9.362  1.00  0.87           C  
ATOM   3816  O   ALA A 257      34.562  -2.617  10.209  1.00  0.87           O  
ATOM   3817  CB  ALA A 257      31.576  -3.061   9.184  1.00  0.87           C  
ATOM   3818  H   ALA A 257      32.082  -4.020   6.868  1.00  0.87           H  
ATOM   3819  HA  ALA A 257      33.050  -1.790   8.302  1.00  0.87           H  
ATOM   3820 1HB  ALA A 257      31.584  -2.525  10.130  1.00  0.87           H  
ATOM   3821 2HB  ALA A 257      30.770  -2.684   8.554  1.00  0.87           H  
ATOM   3822 3HB  ALA A 257      31.418  -4.111   9.376  1.00  0.87           H  
ATOM   3823  N   TYR A 258      34.449  -4.616   9.165  1.00  0.87           N  
ATOM   3824  CA  TYR A 258      35.525  -5.243   9.922  1.00  0.87           C  
ATOM   3825  C   TYR A 258      36.862  -5.223   9.177  1.00  0.87           C  
ATOM   3826  O   TYR A 258      37.826  -5.859   9.612  1.00  0.87           O  
ATOM   3827  CB  TYR A 258      35.146  -6.683  10.279  1.00  0.87           C  
ATOM   3828  CG  TYR A 258      34.081  -6.784  11.338  1.00  0.87           C  
ATOM   3829  CD1 TYR A 258      32.772  -7.019  11.003  1.00  0.87           C  
ATOM   3830  CD2 TYR A 258      34.439  -6.661  12.666  1.00  0.87           C  
ATOM   3831  CE1 TYR A 258      31.814  -7.124  11.990  1.00  0.87           C  
ATOM   3832  CE2 TYR A 258      33.485  -6.767  13.652  1.00  0.87           C  
ATOM   3833  CZ  TYR A 258      32.177  -6.997  13.317  1.00  0.87           C  
ATOM   3834  OH  TYR A 258      31.226  -7.095  14.305  1.00  0.87           O  
ATOM   3835  H   TYR A 258      33.978  -5.173   8.446  1.00  0.87           H  
ATOM   3836  HA  TYR A 258      35.658  -4.684  10.846  1.00  0.87           H  
ATOM   3837 1HB  TYR A 258      34.779  -7.190   9.380  1.00  0.87           H  
ATOM   3838 2HB  TYR A 258      36.027  -7.223  10.622  1.00  0.87           H  
ATOM   3839  HD1 TYR A 258      32.505  -7.127   9.974  1.00  0.87           H  
ATOM   3840  HD2 TYR A 258      35.479  -6.480  12.934  1.00  0.87           H  
ATOM   3841  HE1 TYR A 258      30.786  -7.311  11.733  1.00  0.87           H  
ATOM   3842  HE2 TYR A 258      33.770  -6.669  14.700  1.00  0.87           H  
ATOM   3843  HH  TYR A 258      31.638  -6.949  15.161  1.00  0.87           H  
ATOM   3844  N   GLY A 259      36.924  -4.503   8.052  1.00  0.86           N  
ATOM   3845  CA  GLY A 259      38.140  -4.393   7.257  1.00  0.86           C  
ATOM   3846  C   GLY A 259      38.433  -5.631   6.409  1.00  0.86           C  
ATOM   3847  O   GLY A 259      39.571  -5.829   5.983  1.00  0.86           O  
ATOM   3848  H   GLY A 259      36.105  -3.990   7.729  1.00  0.86           H  
ATOM   3849 1HA  GLY A 259      38.047  -3.526   6.601  1.00  0.86           H  
ATOM   3850 2HA  GLY A 259      38.983  -4.199   7.917  1.00  0.86           H  
ATOM   3851  N   LYS A 260      37.421  -6.472   6.185  1.00  0.85           N  
ATOM   3852  CA  LYS A 260      37.601  -7.714   5.440  1.00  0.85           C  
ATOM   3853  C   LYS A 260      36.859  -7.701   4.104  1.00  0.85           C  
ATOM   3854  O   LYS A 260      35.968  -6.886   3.880  1.00  0.85           O  
ATOM   3855  CB  LYS A 260      37.181  -8.896   6.306  1.00  0.85           C  
ATOM   3856  CG  LYS A 260      38.045  -9.053   7.557  1.00  0.85           C  
ATOM   3857  CD  LYS A 260      37.701 -10.291   8.323  1.00  0.85           C  
ATOM   3858  CE  LYS A 260      38.397 -10.321   9.678  1.00  0.85           C  
ATOM   3859  NZ  LYS A 260      39.856 -10.486   9.549  1.00  0.85           N  
ATOM   3860  H   LYS A 260      36.493  -6.248   6.540  1.00  0.85           H  
ATOM   3861  HA  LYS A 260      38.663  -7.834   5.216  1.00  0.85           H  
ATOM   3862 1HB  LYS A 260      36.144  -8.771   6.622  1.00  0.85           H  
ATOM   3863 2HB  LYS A 260      37.250  -9.809   5.728  1.00  0.85           H  
ATOM   3864 1HG  LYS A 260      39.100  -9.103   7.264  1.00  0.85           H  
ATOM   3865 2HG  LYS A 260      37.910  -8.187   8.204  1.00  0.85           H  
ATOM   3866 1HD  LYS A 260      36.637 -10.361   8.434  1.00  0.85           H  
ATOM   3867 2HD  LYS A 260      38.050 -11.156   7.761  1.00  0.85           H  
ATOM   3868 1HE  LYS A 260      38.192  -9.386  10.199  1.00  0.85           H  
ATOM   3869 2HE  LYS A 260      38.003 -11.153  10.266  1.00  0.85           H  
ATOM   3870 1HZ  LYS A 260      40.293 -10.506  10.445  1.00  0.85           H  
ATOM   3871 2HZ  LYS A 260      40.063 -11.353   9.064  1.00  0.85           H  
ATOM   3872 3HZ  LYS A 260      40.276  -9.733   8.989  1.00  0.85           H  
ATOM   3873  N   THR A 261      37.248  -8.605   3.216  1.00  0.83           N  
ATOM   3874  CA  THR A 261      36.660  -8.742   1.887  1.00  0.83           C  
ATOM   3875  C   THR A 261      35.881 -10.038   1.707  1.00  0.83           C  
ATOM   3876  O   THR A 261      36.374 -11.113   2.039  1.00  0.83           O  
ATOM   3877  CB  THR A 261      37.776  -8.682   0.807  1.00  0.83           C  
ATOM   3878  OG1 THR A 261      38.427  -7.398   0.856  1.00  0.83           O  
ATOM   3879  CG2 THR A 261      37.220  -8.937  -0.593  1.00  0.83           C  
ATOM   3880  H   THR A 261      37.989  -9.244   3.487  1.00  0.83           H  
ATOM   3881  HA  THR A 261      35.972  -7.912   1.728  1.00  0.83           H  
ATOM   3882  HB  THR A 261      38.520  -9.452   1.031  1.00  0.83           H  
ATOM   3883  HG1 THR A 261      38.836  -7.269   1.719  1.00  0.83           H  
ATOM   3884 1HG2 THR A 261      38.034  -8.898  -1.319  1.00  0.83           H  
ATOM   3885 2HG2 THR A 261      36.754  -9.922  -0.632  1.00  0.83           H  
ATOM   3886 3HG2 THR A 261      36.479  -8.177  -0.837  1.00  0.83           H  
ATOM   3887  N   VAL A 262      34.671  -9.946   1.156  1.00  0.82           N  
ATOM   3888  CA  VAL A 262      33.909 -11.159   0.880  1.00  0.82           C  
ATOM   3889  C   VAL A 262      33.697 -11.398  -0.572  1.00  0.82           C  
ATOM   3890  O   VAL A 262      33.302 -10.499  -1.322  1.00  0.82           O  
ATOM   3891  CB  VAL A 262      32.531 -11.208   1.556  1.00  0.82           C  
ATOM   3892  CG1 VAL A 262      31.759 -12.460   1.101  1.00  0.82           C  
ATOM   3893  CG2 VAL A 262      32.736 -11.310   2.971  1.00  0.82           C  
ATOM   3894  H   VAL A 262      34.295  -9.040   0.916  1.00  0.82           H  
ATOM   3895  HA  VAL A 262      34.476 -11.989   1.269  1.00  0.82           H  
ATOM   3896  HB  VAL A 262      31.958 -10.321   1.309  1.00  0.82           H  
ATOM   3897 1HG1 VAL A 262      30.821 -12.519   1.589  1.00  0.82           H  
ATOM   3898 2HG1 VAL A 262      31.581 -12.427   0.034  1.00  0.82           H  
ATOM   3899 3HG1 VAL A 262      32.340 -13.346   1.344  1.00  0.82           H  
ATOM   3900 1HG2 VAL A 262      31.787 -11.354   3.499  1.00  0.82           H  
ATOM   3901 2HG2 VAL A 262      33.295 -12.209   3.141  1.00  0.82           H  
ATOM   3902 3HG2 VAL A 262      33.295 -10.473   3.283  1.00  0.82           H  
ATOM   3903  N   THR A 263      33.956 -12.634  -0.950  1.00  0.82           N  
ATOM   3904  CA  THR A 263      33.727 -13.047  -2.300  1.00  0.82           C  
ATOM   3905  C   THR A 263      32.640 -14.083  -2.305  1.00  0.82           C  
ATOM   3906  O   THR A 263      32.517 -14.919  -1.397  1.00  0.82           O  
ATOM   3907  CB  THR A 263      34.943 -13.690  -2.944  1.00  0.82           C  
ATOM   3908  OG1 THR A 263      34.679 -13.911  -4.337  1.00  0.82           O  
ATOM   3909  CG2 THR A 263      35.161 -15.019  -2.302  1.00  0.82           C  
ATOM   3910  H   THR A 263      34.295 -13.291  -0.243  1.00  0.82           H  
ATOM   3911  HA  THR A 263      33.401 -12.194  -2.895  1.00  0.82           H  
ATOM   3912  HB  THR A 263      35.821 -13.055  -2.823  1.00  0.82           H  
ATOM   3913  HG1 THR A 263      35.477 -14.260  -4.752  1.00  0.82           H  
ATOM   3914 1HG2 THR A 263      36.013 -15.507  -2.759  1.00  0.82           H  
ATOM   3915 2HG2 THR A 263      35.340 -14.852  -1.249  1.00  0.82           H  
ATOM   3916 3HG2 THR A 263      34.279 -15.647  -2.433  1.00  0.82           H  
ATOM   3917  N   PHE A 264      31.873 -14.050  -3.369  1.00  0.83           N  
ATOM   3918  CA  PHE A 264      30.850 -15.033  -3.577  1.00  0.83           C  
ATOM   3919  C   PHE A 264      31.262 -15.916  -4.746  1.00  0.83           C  
ATOM   3920  O   PHE A 264      30.475 -16.712  -5.241  1.00  0.83           O  
ATOM   3921  CB  PHE A 264      29.525 -14.324  -3.799  1.00  0.83           C  
ATOM   3922  CG  PHE A 264      29.162 -13.446  -2.601  1.00  0.83           C  
ATOM   3923  CD1 PHE A 264      29.458 -12.089  -2.624  1.00  0.83           C  
ATOM   3924  CD2 PHE A 264      28.548 -13.963  -1.464  1.00  0.83           C  
ATOM   3925  CE1 PHE A 264      29.154 -11.271  -1.555  1.00  0.83           C  
ATOM   3926  CE2 PHE A 264      28.241 -13.134  -0.385  1.00  0.83           C  
ATOM   3927  CZ  PHE A 264      28.551 -11.787  -0.443  1.00  0.83           C  
ATOM   3928  H   PHE A 264      32.025 -13.328  -4.059  1.00  0.83           H  
ATOM   3929  HA  PHE A 264      30.764 -15.659  -2.689  1.00  0.83           H  
ATOM   3930 1HB  PHE A 264      29.581 -13.700  -4.688  1.00  0.83           H  
ATOM   3931 2HB  PHE A 264      28.733 -15.055  -3.951  1.00  0.83           H  
ATOM   3932  HD1 PHE A 264      29.944 -11.670  -3.506  1.00  0.83           H  
ATOM   3933  HD2 PHE A 264      28.308 -15.029  -1.424  1.00  0.83           H  
ATOM   3934  HE1 PHE A 264      29.399 -10.209  -1.597  1.00  0.83           H  
ATOM   3935  HE2 PHE A 264      27.760 -13.545   0.504  1.00  0.83           H  
ATOM   3936  HZ  PHE A 264      28.320 -11.129   0.387  1.00  0.83           H  
ATOM   3937  N   MET A 265      32.508 -15.774  -5.206  1.00  0.86           N  
ATOM   3938  CA  MET A 265      32.971 -16.643  -6.271  1.00  0.86           C  
ATOM   3939  C   MET A 265      33.175 -17.993  -5.602  1.00  0.86           C  
ATOM   3940  O   MET A 265      33.869 -18.039  -4.593  1.00  0.86           O  
ATOM   3941  CB  MET A 265      34.269 -16.148  -6.884  1.00  0.86           C  
ATOM   3942  CG  MET A 265      34.694 -16.947  -8.110  1.00  0.86           C  
ATOM   3943  SD  MET A 265      36.204 -16.334  -8.894  1.00  0.86           S  
ATOM   3944  CE  MET A 265      37.422 -16.949  -7.795  1.00  0.86           C  
ATOM   3945  H   MET A 265      33.146 -15.094  -4.801  1.00  0.86           H  
ATOM   3946  HA  MET A 265      32.223 -16.678  -7.049  1.00  0.86           H  
ATOM   3947 1HB  MET A 265      34.168 -15.103  -7.171  1.00  0.86           H  
ATOM   3948 2HB  MET A 265      35.070 -16.214  -6.145  1.00  0.86           H  
ATOM   3949 1HG  MET A 265      34.860 -17.986  -7.814  1.00  0.86           H  
ATOM   3950 2HG  MET A 265      33.892 -16.931  -8.845  1.00  0.86           H  
ATOM   3951 1HE  MET A 265      38.412 -16.659  -8.141  1.00  0.86           H  
ATOM   3952 2HE  MET A 265      37.246 -16.539  -6.803  1.00  0.86           H  
ATOM   3953 3HE  MET A 265      37.357 -18.041  -7.762  1.00  0.86           H  
ATOM   3954  N   PRO A 266      32.570 -19.090  -6.068  1.00  0.91           N  
ATOM   3955  CA  PRO A 266      32.662 -20.407  -5.471  1.00  0.91           C  
ATOM   3956  C   PRO A 266      34.045 -20.880  -5.059  1.00  0.91           C  
ATOM   3957  O   PRO A 266      34.237 -21.219  -3.898  1.00  0.91           O  
ATOM   3958  CB  PRO A 266      32.049 -21.274  -6.543  1.00  0.91           C  
ATOM   3959  CG  PRO A 266      31.032 -20.360  -7.154  1.00  0.91           C  
ATOM   3960  CD  PRO A 266      31.697 -19.042  -7.245  1.00  0.91           C  
ATOM   3961  HA  PRO A 266      31.995 -20.423  -4.603  1.00  0.91           H  
ATOM   3962 1HB  PRO A 266      32.814 -21.629  -7.232  1.00  0.91           H  
ATOM   3963 2HB  PRO A 266      31.600 -22.150  -6.089  1.00  0.91           H  
ATOM   3964 1HG  PRO A 266      30.648 -20.717  -8.070  1.00  0.91           H  
ATOM   3965 2HG  PRO A 266      30.178 -20.301  -6.479  1.00  0.91           H  
ATOM   3966 1HD  PRO A 266      32.271 -18.948  -8.182  1.00  0.91           H  
ATOM   3967 2HD  PRO A 266      30.898 -18.307  -7.147  1.00  0.91           H  
ATOM   3968  N   LYS A 267      35.037 -20.883  -5.943  1.00  0.97           N  
ATOM   3969  CA  LYS A 267      36.314 -21.448  -5.494  1.00  0.97           C  
ATOM   3970  C   LYS A 267      37.490 -20.497  -5.693  1.00  0.97           C  
ATOM   3971  O   LYS A 267      38.224 -20.618  -6.670  1.00  0.97           O  
ATOM   3972  CB  LYS A 267      36.603 -22.764  -6.216  1.00  0.97           C  
ATOM   3973  CG  LYS A 267      37.869 -23.488  -5.706  1.00  0.97           C  
ATOM   3974  CD  LYS A 267      37.953 -24.880  -6.297  1.00  0.97           C  
ATOM   3975  CE  LYS A 267      38.518 -24.870  -7.695  1.00  0.97           C  
ATOM   3976  NZ  LYS A 267      38.512 -26.238  -8.306  1.00  0.97           N  
ATOM   3977  H   LYS A 267      34.905 -20.573  -6.898  1.00  0.97           H  
ATOM   3978  HA  LYS A 267      36.238 -21.709  -4.449  1.00  0.97           H  
ATOM   3979 1HB  LYS A 267      35.757 -23.442  -6.107  1.00  0.97           H  
ATOM   3980 2HB  LYS A 267      36.729 -22.574  -7.285  1.00  0.97           H  
ATOM   3981 1HG  LYS A 267      38.761 -22.921  -5.980  1.00  0.97           H  
ATOM   3982 2HG  LYS A 267      37.836 -23.573  -4.615  1.00  0.97           H  
ATOM   3983 1HD  LYS A 267      38.563 -25.521  -5.649  1.00  0.97           H  
ATOM   3984 2HD  LYS A 267      36.948 -25.292  -6.342  1.00  0.97           H  
ATOM   3985 1HE  LYS A 267      37.937 -24.192  -8.307  1.00  0.97           H  
ATOM   3986 2HE  LYS A 267      39.544 -24.511  -7.655  1.00  0.97           H  
ATOM   3987 1HZ  LYS A 267      38.896 -26.203  -9.237  1.00  0.97           H  
ATOM   3988 2HZ  LYS A 267      39.047 -26.878  -7.745  1.00  0.97           H  
ATOM   3989 3HZ  LYS A 267      37.522 -26.559  -8.354  1.00  0.97           H  
ATOM   3990  N   PRO A 268      37.686 -19.526  -4.782  1.00  1.03           N  
ATOM   3991  CA  PRO A 268      38.725 -18.521  -4.834  1.00  1.03           C  
ATOM   3992  C   PRO A 268      40.093 -19.098  -4.516  1.00  1.03           C  
ATOM   3993  O   PRO A 268      41.118 -18.509  -4.854  1.00  1.03           O  
ATOM   3994  CB  PRO A 268      38.244 -17.540  -3.761  1.00  1.03           C  
ATOM   3995  CG  PRO A 268      37.474 -18.386  -2.794  1.00  1.03           C  
ATOM   3996  CD  PRO A 268      36.823 -19.428  -3.597  1.00  1.03           C  
ATOM   3997  HA  PRO A 268      38.747 -18.060  -5.818  1.00  1.03           H  
ATOM   3998 1HB  PRO A 268      39.084 -17.042  -3.296  1.00  1.03           H  
ATOM   3999 2HB  PRO A 268      37.626 -16.760  -4.224  1.00  1.03           H  
ATOM   4000 1HG  PRO A 268      38.148 -18.827  -2.050  1.00  1.03           H  
ATOM   4001 2HG  PRO A 268      36.745 -17.776  -2.246  1.00  1.03           H  
ATOM   4002 1HD  PRO A 268      36.838 -20.337  -2.995  1.00  1.03           H  
ATOM   4003 2HD  PRO A 268      35.828 -19.116  -3.855  1.00  1.03           H  
ATOM   4004  N   LEU A 269      40.111 -20.261  -3.874  1.00  1.07           N  
ATOM   4005  CA  LEU A 269      41.367 -20.865  -3.476  1.00  1.07           C  
ATOM   4006  C   LEU A 269      41.453 -22.302  -4.009  1.00  1.07           C  
ATOM   4007  O   LEU A 269      40.722 -23.198  -3.560  1.00  1.07           O  
ATOM   4008  CB  LEU A 269      41.483 -20.795  -1.939  1.00  1.07           C  
ATOM   4009  CG  LEU A 269      42.866 -21.061  -1.359  1.00  1.07           C  
ATOM   4010  CD1 LEU A 269      42.934 -20.526   0.094  1.00  1.07           C  
ATOM   4011  CD2 LEU A 269      43.144 -22.527  -1.412  1.00  1.07           C  
ATOM   4012  H   LEU A 269      39.247 -20.721  -3.640  1.00  1.07           H  
ATOM   4013  HA  LEU A 269      42.186 -20.294  -3.908  1.00  1.07           H  
ATOM   4014 1HB  LEU A 269      41.173 -19.800  -1.614  1.00  1.07           H  
ATOM   4015 2HB  LEU A 269      40.798 -21.526  -1.508  1.00  1.07           H  
ATOM   4016  HG  LEU A 269      43.612 -20.535  -1.953  1.00  1.07           H  
ATOM   4017 1HD1 LEU A 269      43.926 -20.708   0.499  1.00  1.07           H  
ATOM   4018 2HD1 LEU A 269      42.733 -19.452   0.099  1.00  1.07           H  
ATOM   4019 3HD1 LEU A 269      42.191 -21.039   0.709  1.00  1.07           H  
ATOM   4020 1HD2 LEU A 269      44.125 -22.711  -1.035  1.00  1.07           H  
ATOM   4021 2HD2 LEU A 269      42.416 -23.061  -0.820  1.00  1.07           H  
ATOM   4022 3HD2 LEU A 269      43.098 -22.868  -2.425  1.00  1.07           H  
ATOM   4023  N   TYR A 270      42.346 -22.511  -4.981  1.00  1.09           N  
ATOM   4024  CA  TYR A 270      42.474 -23.810  -5.631  1.00  1.09           C  
ATOM   4025  C   TYR A 270      42.801 -24.920  -4.651  1.00  1.09           C  
ATOM   4026  O   TYR A 270      43.743 -24.818  -3.868  1.00  1.09           O  
ATOM   4027  CB  TYR A 270      43.546 -23.779  -6.726  1.00  1.09           C  
ATOM   4028  CG  TYR A 270      43.746 -25.133  -7.405  1.00  1.09           C  
ATOM   4029  CD1 TYR A 270      42.841 -25.597  -8.351  1.00  1.09           C  
ATOM   4030  CD2 TYR A 270      44.834 -25.919  -7.049  1.00  1.09           C  
ATOM   4031  CE1 TYR A 270      43.027 -26.844  -8.925  1.00  1.09           C  
ATOM   4032  CE2 TYR A 270      45.015 -27.158  -7.620  1.00  1.09           C  
ATOM   4033  CZ  TYR A 270      44.121 -27.625  -8.549  1.00  1.09           C  
ATOM   4034  OH  TYR A 270      44.303 -28.875  -9.102  1.00  1.09           O  
ATOM   4035  H   TYR A 270      42.921 -21.739  -5.291  1.00  1.09           H  
ATOM   4036  HA  TYR A 270      41.515 -24.052  -6.091  1.00  1.09           H  
ATOM   4037 1HB  TYR A 270      43.273 -23.050  -7.490  1.00  1.09           H  
ATOM   4038 2HB  TYR A 270      44.498 -23.469  -6.297  1.00  1.09           H  
ATOM   4039  HD1 TYR A 270      41.986 -24.986  -8.634  1.00  1.09           H  
ATOM   4040  HD2 TYR A 270      45.541 -25.557  -6.303  1.00  1.09           H  
ATOM   4041  HE1 TYR A 270      42.318 -27.216  -9.663  1.00  1.09           H  
ATOM   4042  HE2 TYR A 270      45.867 -27.772  -7.328  1.00  1.09           H  
ATOM   4043  HH  TYR A 270      43.673 -29.005  -9.816  1.00  1.09           H  
ATOM   4044  N   GLY A 271      42.058 -26.013  -4.767  1.00  1.08           N  
ATOM   4045  CA  GLY A 271      42.231 -27.195  -3.941  1.00  1.08           C  
ATOM   4046  C   GLY A 271      41.244 -27.277  -2.778  1.00  1.08           C  
ATOM   4047  O   GLY A 271      41.113 -28.337  -2.164  1.00  1.08           O  
ATOM   4048  H   GLY A 271      41.317 -26.013  -5.447  1.00  1.08           H  
ATOM   4049 1HA  GLY A 271      42.126 -28.081  -4.566  1.00  1.08           H  
ATOM   4050 2HA  GLY A 271      43.247 -27.207  -3.550  1.00  1.08           H  
ATOM   4051  N   ASP A 272      40.544 -26.180  -2.472  1.00  1.02           N  
ATOM   4052  CA  ASP A 272      39.578 -26.224  -1.380  1.00  1.02           C  
ATOM   4053  C   ASP A 272      38.153 -26.449  -1.915  1.00  1.02           C  
ATOM   4054  O   ASP A 272      37.913 -26.462  -3.122  1.00  1.02           O  
ATOM   4055  CB  ASP A 272      39.680 -24.953  -0.511  1.00  1.02           C  
ATOM   4056  CG  ASP A 272      39.297 -25.194   1.004  1.00  1.02           C  
ATOM   4057  OD1 ASP A 272      38.616 -26.169   1.271  1.00  1.02           O  
ATOM   4058  OD2 ASP A 272      39.660 -24.372   1.864  1.00  1.02           O  
ATOM   4059  H   ASP A 272      40.684 -25.304  -2.981  1.00  1.02           H  
ATOM   4060  HA  ASP A 272      39.824 -27.069  -0.736  1.00  1.02           H  
ATOM   4061 1HB  ASP A 272      40.695 -24.573  -0.562  1.00  1.02           H  
ATOM   4062 2HB  ASP A 272      39.026 -24.182  -0.925  1.00  1.02           H  
ATOM   4063  N   ASN A 273      37.219 -26.586  -0.982  1.00  0.95           N  
ATOM   4064  CA  ASN A 273      35.794 -26.841  -1.203  1.00  0.95           C  
ATOM   4065  C   ASN A 273      35.014 -25.571  -1.515  1.00  0.95           C  
ATOM   4066  O   ASN A 273      34.635 -24.835  -0.601  1.00  0.95           O  
ATOM   4067  CB  ASN A 273      35.246 -27.461   0.057  1.00  0.95           C  
ATOM   4068  CG  ASN A 273      35.778 -28.810   0.285  1.00  0.95           C  
ATOM   4069  OD1 ASN A 273      35.202 -29.835  -0.134  1.00  0.95           O  
ATOM   4070  ND2 ASN A 273      36.943 -28.845   0.898  1.00  0.95           N  
ATOM   4071  H   ASN A 273      37.554 -26.554  -0.020  1.00  0.95           H  
ATOM   4072  HA  ASN A 273      35.689 -27.525  -2.046  1.00  0.95           H  
ATOM   4073 1HB  ASN A 273      35.510 -26.838   0.914  1.00  0.95           H  
ATOM   4074 2HB  ASN A 273      34.158 -27.506   0.004  1.00  0.95           H  
ATOM   4075 1HD2 ASN A 273      37.397 -29.715   1.071  1.00  0.95           H  
ATOM   4076 2HD2 ASN A 273      37.417 -27.967   1.168  1.00  0.95           H  
ATOM   4077  N   GLY A 274      34.805 -25.304  -2.800  1.00  0.87           N  
ATOM   4078  CA  GLY A 274      34.199 -24.047  -3.219  1.00  0.87           C  
ATOM   4079  C   GLY A 274      32.780 -23.840  -2.690  1.00  0.87           C  
ATOM   4080  O   GLY A 274      32.044 -24.805  -2.481  1.00  0.87           O  
ATOM   4081  H   GLY A 274      35.128 -25.965  -3.497  1.00  0.87           H  
ATOM   4082 1HA  GLY A 274      34.833 -23.241  -2.859  1.00  0.87           H  
ATOM   4083 2HA  GLY A 274      34.195 -23.989  -4.307  1.00  0.87           H  
ATOM   4084  N   SER A 275      32.425 -22.571  -2.460  1.00  0.81           N  
ATOM   4085  CA  SER A 275      31.129 -22.157  -1.929  1.00  0.81           C  
ATOM   4086  C   SER A 275      29.956 -22.448  -2.846  1.00  0.81           C  
ATOM   4087  O   SER A 275      29.982 -22.137  -4.040  1.00  0.81           O  
ATOM   4088  CB  SER A 275      31.147 -20.666  -1.609  1.00  0.81           C  
ATOM   4089  OG  SER A 275      32.028 -20.382  -0.557  1.00  0.81           O  
ATOM   4090  H   SER A 275      33.100 -21.860  -2.702  1.00  0.81           H  
ATOM   4091  HA  SER A 275      30.966 -22.700  -1.000  1.00  0.81           H  
ATOM   4092 1HB  SER A 275      31.450 -20.110  -2.481  1.00  0.81           H  
ATOM   4093 2HB  SER A 275      30.151 -20.333  -1.354  1.00  0.81           H  
ATOM   4094  HG  SER A 275      32.087 -19.422  -0.520  1.00  0.81           H  
ATOM   4095  N   GLY A 276      28.902 -22.985  -2.264  1.00  0.76           N  
ATOM   4096  CA  GLY A 276      27.672 -23.262  -2.983  1.00  0.76           C  
ATOM   4097  C   GLY A 276      26.495 -22.563  -2.316  1.00  0.76           C  
ATOM   4098  O   GLY A 276      26.677 -21.625  -1.535  1.00  0.76           O  
ATOM   4099  H   GLY A 276      28.978 -23.221  -1.271  1.00  0.76           H  
ATOM   4100 1HA  GLY A 276      27.774 -22.956  -4.018  1.00  0.76           H  
ATOM   4101 2HA  GLY A 276      27.492 -24.333  -2.983  1.00  0.76           H  
ATOM   4102  N   MET A 277      25.305 -23.010  -2.659  1.00  0.74           N  
ATOM   4103  CA  MET A 277      24.071 -22.534  -2.069  1.00  0.74           C  
ATOM   4104  C   MET A 277      23.129 -23.712  -2.007  1.00  0.74           C  
ATOM   4105  O   MET A 277      23.102 -24.526  -2.923  1.00  0.74           O  
ATOM   4106  CB  MET A 277      23.486 -21.362  -2.865  1.00  0.74           C  
ATOM   4107  CG  MET A 277      22.146 -20.823  -2.300  1.00  0.74           C  
ATOM   4108  SD  MET A 277      21.614 -19.223  -2.999  1.00  0.74           S  
ATOM   4109  CE  MET A 277      21.218 -19.628  -4.698  1.00  0.74           C  
ATOM   4110  H   MET A 277      25.238 -23.708  -3.397  1.00  0.74           H  
ATOM   4111  HA  MET A 277      24.262 -22.213  -1.046  1.00  0.74           H  
ATOM   4112 1HB  MET A 277      24.200 -20.541  -2.875  1.00  0.74           H  
ATOM   4113 2HB  MET A 277      23.326 -21.666  -3.899  1.00  0.74           H  
ATOM   4114 1HG  MET A 277      21.370 -21.554  -2.500  1.00  0.74           H  
ATOM   4115 2HG  MET A 277      22.218 -20.720  -1.233  1.00  0.74           H  
ATOM   4116 1HE  MET A 277      20.877 -18.731  -5.218  1.00  0.74           H  
ATOM   4117 2HE  MET A 277      22.115 -20.008  -5.191  1.00  0.74           H  
ATOM   4118 3HE  MET A 277      20.433 -20.384  -4.723  1.00  0.74           H  
ATOM   4119  N   HIS A 278      22.392 -23.852  -0.924  1.00  0.72           N  
ATOM   4120  CA  HIS A 278      21.435 -24.949  -0.883  1.00  0.72           C  
ATOM   4121  C   HIS A 278      20.049 -24.332  -0.958  1.00  0.72           C  
ATOM   4122  O   HIS A 278      19.821 -23.255  -0.403  1.00  0.72           O  
ATOM   4123  CB  HIS A 278      21.629 -25.779   0.389  1.00  0.72           C  
ATOM   4124  CG  HIS A 278      23.017 -26.409   0.523  1.00  0.72           C  
ATOM   4125  ND1 HIS A 278      23.446 -26.993   1.692  1.00  0.72           N  
ATOM   4126  CD2 HIS A 278      24.047 -26.549  -0.360  1.00  0.72           C  
ATOM   4127  CE1 HIS A 278      24.681 -27.444   1.534  1.00  0.72           C  
ATOM   4128  NE2 HIS A 278      25.062 -27.193   0.299  1.00  0.72           N  
ATOM   4129  H   HIS A 278      22.505 -23.206  -0.139  1.00  0.72           H  
ATOM   4130  HA  HIS A 278      21.556 -25.606  -1.744  1.00  0.72           H  
ATOM   4131 1HB  HIS A 278      21.436 -25.173   1.266  1.00  0.72           H  
ATOM   4132 2HB  HIS A 278      20.904 -26.586   0.397  1.00  0.72           H  
ATOM   4133  HD1 HIS A 278      22.914 -27.062   2.542  1.00  0.72           H  
ATOM   4134  HD2 HIS A 278      24.189 -26.267  -1.401  1.00  0.72           H  
ATOM   4135  HE1 HIS A 278      25.201 -27.933   2.358  1.00  0.72           H  
ATOM   4136  N   VAL A 279      19.137 -24.958  -1.702  1.00  0.72           N  
ATOM   4137  CA  VAL A 279      17.797 -24.387  -1.842  1.00  0.72           C  
ATOM   4138  C   VAL A 279      16.687 -25.396  -1.569  1.00  0.72           C  
ATOM   4139  O   VAL A 279      16.490 -26.351  -2.325  1.00  0.72           O  
ATOM   4140  CB  VAL A 279      17.634 -23.788  -3.249  1.00  0.72           C  
ATOM   4141  CG1 VAL A 279      18.621 -22.647  -3.467  1.00  0.72           C  
ATOM   4142  CG2 VAL A 279      17.846 -24.842  -4.231  1.00  0.72           C  
ATOM   4143  H   VAL A 279      19.386 -25.828  -2.179  1.00  0.72           H  
ATOM   4144  HA  VAL A 279      17.700 -23.578  -1.130  1.00  0.72           H  
ATOM   4145  HB  VAL A 279      16.637 -23.387  -3.358  1.00  0.72           H  
ATOM   4146 1HG1 VAL A 279      18.490 -22.246  -4.467  1.00  0.72           H  
ATOM   4147 2HG1 VAL A 279      18.443 -21.867  -2.732  1.00  0.72           H  
ATOM   4148 3HG1 VAL A 279      19.630 -23.009  -3.361  1.00  0.72           H  
ATOM   4149 1HG2 VAL A 279      17.728 -24.420  -5.204  1.00  0.72           H  
ATOM   4150 2HG2 VAL A 279      18.854 -25.244  -4.121  1.00  0.72           H  
ATOM   4151 3HG2 VAL A 279      17.115 -25.634  -4.078  1.00  0.72           H  
ATOM   4152  N   HIS A 280      15.958 -25.169  -0.479  1.00  0.73           N  
ATOM   4153  CA  HIS A 280      14.911 -26.070   0.000  1.00  0.73           C  
ATOM   4154  C   HIS A 280      13.549 -25.711  -0.554  1.00  0.73           C  
ATOM   4155  O   HIS A 280      12.950 -24.747  -0.087  1.00  0.73           O  
ATOM   4156  CB  HIS A 280      14.817 -25.953   1.511  1.00  0.73           C  
ATOM   4157  CG  HIS A 280      16.005 -26.366   2.257  1.00  0.73           C  
ATOM   4158  ND1 HIS A 280      16.127 -27.610   2.837  1.00  0.73           N  
ATOM   4159  CD2 HIS A 280      17.144 -25.706   2.532  1.00  0.73           C  
ATOM   4160  CE1 HIS A 280      17.301 -27.688   3.445  1.00  0.73           C  
ATOM   4161  NE2 HIS A 280      17.929 -26.543   3.272  1.00  0.73           N  
ATOM   4162  H   HIS A 280      16.174 -24.339   0.065  1.00  0.73           H  
ATOM   4163  HA  HIS A 280      15.136 -27.091  -0.271  1.00  0.73           H  
ATOM   4164 1HB  HIS A 280      14.576 -24.928   1.786  1.00  0.73           H  
ATOM   4165 2HB  HIS A 280      14.021 -26.578   1.841  1.00  0.73           H  
ATOM   4166  HD2 HIS A 280      17.400 -24.690   2.228  1.00  0.73           H  
ATOM   4167  HE1 HIS A 280      17.686 -28.549   3.991  1.00  0.73           H  
ATOM   4168  HE2 HIS A 280      18.863 -26.281   3.621  1.00  0.73           H  
ATOM   4169  N   MET A 281      13.051 -26.464  -1.534  1.00  0.78           N  
ATOM   4170  CA  MET A 281      11.802 -26.079  -2.188  1.00  0.78           C  
ATOM   4171  C   MET A 281      10.576 -26.855  -1.711  1.00  0.78           C  
ATOM   4172  O   MET A 281      10.666 -28.022  -1.304  1.00  0.78           O  
ATOM   4173  CB  MET A 281      11.953 -26.181  -3.713  1.00  0.78           C  
ATOM   4174  CG  MET A 281      13.030 -25.228  -4.273  1.00  0.78           C  
ATOM   4175  SD  MET A 281      13.247 -25.294  -6.066  1.00  0.78           S  
ATOM   4176  CE  MET A 281      11.893 -24.274  -6.656  1.00  0.78           C  
ATOM   4177  H   MET A 281      13.573 -27.273  -1.856  1.00  0.78           H  
ATOM   4178  HA  MET A 281      11.621 -25.038  -1.959  1.00  0.78           H  
ATOM   4179 1HB  MET A 281      12.221 -27.201  -3.982  1.00  0.78           H  
ATOM   4180 2HB  MET A 281      11.000 -25.946  -4.191  1.00  0.78           H  
ATOM   4181 1HG  MET A 281      12.747 -24.217  -4.009  1.00  0.78           H  
ATOM   4182 2HG  MET A 281      13.992 -25.449  -3.800  1.00  0.78           H  
ATOM   4183 1HE  MET A 281      11.920 -24.230  -7.736  1.00  0.78           H  
ATOM   4184 2HE  MET A 281      10.942 -24.692  -6.328  1.00  0.78           H  
ATOM   4185 3HE  MET A 281      12.001 -23.269  -6.257  1.00  0.78           H  
ATOM   4186  N   SER A 282       9.422 -26.188  -1.810  1.00  0.86           N  
ATOM   4187  CA  SER A 282       8.104 -26.754  -1.506  1.00  0.86           C  
ATOM   4188  C   SER A 282       6.977 -26.122  -2.304  1.00  0.86           C  
ATOM   4189  O   SER A 282       6.917 -24.910  -2.484  1.00  0.86           O  
ATOM   4190  CB  SER A 282       7.792 -26.630  -0.027  1.00  0.86           C  
ATOM   4191  OG  SER A 282       6.453 -26.989   0.266  1.00  0.86           O  
ATOM   4192  H   SER A 282       9.480 -25.210  -2.097  1.00  0.86           H  
ATOM   4193  HA  SER A 282       8.131 -27.801  -1.738  1.00  0.86           H  
ATOM   4194 1HB  SER A 282       8.457 -27.283   0.519  1.00  0.86           H  
ATOM   4195 2HB  SER A 282       7.984 -25.611   0.301  1.00  0.86           H  
ATOM   4196  HG  SER A 282       6.328 -27.940   0.068  1.00  0.86           H  
ATOM   4197  N   ILE A 283       6.048 -26.945  -2.749  1.00  1.00           N  
ATOM   4198  CA  ILE A 283       4.854 -26.455  -3.422  1.00  1.00           C  
ATOM   4199  C   ILE A 283       3.635 -26.687  -2.554  1.00  1.00           C  
ATOM   4200  O   ILE A 283       3.462 -27.790  -2.019  1.00  1.00           O  
ATOM   4201  CB  ILE A 283       4.651 -27.086  -4.807  1.00  1.00           C  
ATOM   4202  CG1 ILE A 283       5.772 -26.697  -5.753  1.00  1.00           C  
ATOM   4203  CG2 ILE A 283       3.328 -26.664  -5.353  1.00  1.00           C  
ATOM   4204  CD1 ILE A 283       5.715 -27.429  -7.062  1.00  1.00           C  
ATOM   4205  H   ILE A 283       6.161 -27.941  -2.603  1.00  1.00           H  
ATOM   4206  HA  ILE A 283       4.951 -25.382  -3.571  1.00  1.00           H  
ATOM   4207  HB  ILE A 283       4.664 -28.169  -4.720  1.00  1.00           H  
ATOM   4208 1HG1 ILE A 283       5.698 -25.642  -5.946  1.00  1.00           H  
ATOM   4209 2HG1 ILE A 283       6.735 -26.895  -5.284  1.00  1.00           H  
ATOM   4210 1HG2 ILE A 283       3.184 -27.106  -6.315  1.00  1.00           H  
ATOM   4211 2HG2 ILE A 283       2.527 -26.983  -4.689  1.00  1.00           H  
ATOM   4212 3HG2 ILE A 283       3.329 -25.592  -5.432  1.00  1.00           H  
ATOM   4213 1HD1 ILE A 283       6.516 -27.089  -7.691  1.00  1.00           H  
ATOM   4214 2HD1 ILE A 283       5.803 -28.500  -6.901  1.00  1.00           H  
ATOM   4215 3HD1 ILE A 283       4.770 -27.222  -7.546  1.00  1.00           H  
ATOM   4216  N   SER A 284       2.811 -25.649  -2.380  1.00  1.18           N  
ATOM   4217  CA  SER A 284       1.647 -25.811  -1.531  1.00  1.18           C  
ATOM   4218  C   SER A 284       0.346 -25.363  -2.177  1.00  1.18           C  
ATOM   4219  O   SER A 284       0.316 -24.634  -3.184  1.00  1.18           O  
ATOM   4220  CB  SER A 284       1.774 -24.981  -0.272  1.00  1.18           C  
ATOM   4221  OG  SER A 284       1.560 -23.638  -0.556  1.00  1.18           O  
ATOM   4222  H   SER A 284       3.019 -24.755  -2.823  1.00  1.18           H  
ATOM   4223  HA  SER A 284       1.553 -26.856  -1.259  1.00  1.18           H  
ATOM   4224 1HB  SER A 284       1.056 -25.311   0.472  1.00  1.18           H  
ATOM   4225 2HB  SER A 284       2.769 -25.115   0.147  1.00  1.18           H  
ATOM   4226  HG  SER A 284       0.568 -23.557  -0.671  1.00  1.18           H  
ATOM   4227  N   LYS A 285      -0.709 -25.735  -1.475  1.00  1.35           N  
ATOM   4228  CA  LYS A 285      -2.102 -25.378  -1.681  1.00  1.35           C  
ATOM   4229  C   LYS A 285      -2.245 -24.119  -0.759  1.00  1.35           C  
ATOM   4230  O   LYS A 285      -1.196 -23.515  -0.501  1.00  1.35           O  
ATOM   4231  CB  LYS A 285      -2.967 -26.604  -1.392  1.00  1.35           C  
ATOM   4232  CG  LYS A 285      -2.682 -27.881  -2.188  1.00  1.35           C  
ATOM   4233  CD  LYS A 285      -2.896 -27.727  -3.712  1.00  1.35           C  
ATOM   4234  CE  LYS A 285      -2.921 -29.116  -4.421  1.00  1.35           C  
ATOM   4235  NZ  LYS A 285      -2.910 -29.027  -5.923  1.00  1.35           N  
ATOM   4236  H   LYS A 285      -0.517 -26.360  -0.690  1.00  1.35           H  
ATOM   4237  HA  LYS A 285      -2.270 -25.064  -2.713  1.00  1.35           H  
ATOM   4238 1HB  LYS A 285      -2.882 -26.868  -0.360  1.00  1.35           H  
ATOM   4239 2HB  LYS A 285      -3.964 -26.428  -1.596  1.00  1.35           H  
ATOM   4240 1HG  LYS A 285      -1.664 -28.163  -1.986  1.00  1.35           H  
ATOM   4241 2HG  LYS A 285      -3.334 -28.672  -1.825  1.00  1.35           H  
ATOM   4242 1HD  LYS A 285      -3.834 -27.202  -3.902  1.00  1.35           H  
ATOM   4243 2HD  LYS A 285      -2.081 -27.139  -4.124  1.00  1.35           H  
ATOM   4244 1HE  LYS A 285      -2.078 -29.707  -4.103  1.00  1.35           H  
ATOM   4245 2HE  LYS A 285      -3.836 -29.621  -4.115  1.00  1.35           H  
ATOM   4246 1HZ  LYS A 285      -2.952 -29.952  -6.311  1.00  1.35           H  
ATOM   4247 2HZ  LYS A 285      -3.698 -28.494  -6.257  1.00  1.35           H  
ATOM   4248 3HZ  LYS A 285      -2.036 -28.587  -6.255  1.00  1.35           H  
ATOM   4249  N   ASP A 286      -3.424 -23.605  -0.278  1.00  1.47           N  
ATOM   4250  CA  ASP A 286      -4.835 -24.055  -0.183  1.00  1.47           C  
ATOM   4251  C   ASP A 286      -5.008 -25.308   0.694  1.00  1.47           C  
ATOM   4252  O   ASP A 286      -5.643 -26.285   0.306  1.00  1.47           O  
ATOM   4253  CB  ASP A 286      -5.581 -24.146  -1.536  1.00  1.47           C  
ATOM   4254  CG  ASP A 286      -7.140 -24.216  -1.371  1.00  1.47           C  
ATOM   4255  OD1 ASP A 286      -7.638 -23.690  -0.399  1.00  1.47           O  
ATOM   4256  OD2 ASP A 286      -7.797 -24.795  -2.215  1.00  1.47           O  
ATOM   4257  H   ASP A 286      -3.285 -22.710   0.167  1.00  1.47           H  
ATOM   4258  HA  ASP A 286      -5.375 -23.263   0.336  1.00  1.47           H  
ATOM   4259 1HB  ASP A 286      -5.362 -23.241  -2.105  1.00  1.47           H  
ATOM   4260 2HB  ASP A 286      -5.274 -24.953  -2.148  1.00  1.47           H  
ATOM   4261  N   GLY A 287      -4.425 -25.240   1.903  1.00  1.49           N  
ATOM   4262  CA  GLY A 287      -4.537 -26.278   2.935  1.00  1.49           C  
ATOM   4263  C   GLY A 287      -3.357 -27.239   3.181  1.00  1.49           C  
ATOM   4264  O   GLY A 287      -3.333 -27.893   4.224  1.00  1.49           O  
ATOM   4265  H   GLY A 287      -3.899 -24.407   2.125  1.00  1.49           H  
ATOM   4266 1HA  GLY A 287      -4.769 -25.784   3.878  1.00  1.49           H  
ATOM   4267 2HA  GLY A 287      -5.415 -26.879   2.705  1.00  1.49           H  
ATOM   4268  N   LYS A 288      -2.381 -27.340   2.278  1.00  1.40           N  
ATOM   4269  CA  LYS A 288      -1.276 -28.275   2.548  1.00  1.40           C  
ATOM   4270  C   LYS A 288       0.010 -28.130   1.725  1.00  1.40           C  
ATOM   4271  O   LYS A 288       0.027 -27.593   0.614  1.00  1.40           O  
ATOM   4272  CB  LYS A 288      -1.745 -29.717   2.348  1.00  1.40           C  
ATOM   4273  CG  LYS A 288      -2.157 -30.046   0.919  1.00  1.40           C  
ATOM   4274  CD  LYS A 288      -2.613 -31.492   0.797  1.00  1.40           C  
ATOM   4275  CE  LYS A 288      -2.995 -31.843  -0.634  1.00  1.40           C  
ATOM   4276  NZ  LYS A 288      -3.444 -33.263  -0.753  1.00  1.40           N  
ATOM   4277  H   LYS A 288      -2.417 -26.793   1.438  1.00  1.40           H  
ATOM   4278  HA  LYS A 288      -0.995 -28.149   3.594  1.00  1.40           H  
ATOM   4279 1HB  LYS A 288      -0.939 -30.401   2.620  1.00  1.40           H  
ATOM   4280 2HB  LYS A 288      -2.587 -29.937   3.000  1.00  1.40           H  
ATOM   4281 1HG  LYS A 288      -2.971 -29.388   0.615  1.00  1.40           H  
ATOM   4282 2HG  LYS A 288      -1.308 -29.880   0.253  1.00  1.40           H  
ATOM   4283 1HD  LYS A 288      -1.800 -32.148   1.117  1.00  1.40           H  
ATOM   4284 2HD  LYS A 288      -3.471 -31.661   1.447  1.00  1.40           H  
ATOM   4285 1HE  LYS A 288      -3.801 -31.187  -0.960  1.00  1.40           H  
ATOM   4286 2HE  LYS A 288      -2.130 -31.687  -1.282  1.00  1.40           H  
ATOM   4287 1HZ  LYS A 288      -3.689 -33.464  -1.712  1.00  1.40           H  
ATOM   4288 2HZ  LYS A 288      -2.697 -33.879  -0.462  1.00  1.40           H  
ATOM   4289 3HZ  LYS A 288      -4.250 -33.412  -0.164  1.00  1.40           H  
ATOM   4290  N   ASN A 289       1.080 -28.721   2.267  1.00  1.28           N  
ATOM   4291  CA  ASN A 289       2.355 -28.939   1.570  1.00  1.28           C  
ATOM   4292  C   ASN A 289       2.187 -30.159   0.690  1.00  1.28           C  
ATOM   4293  O   ASN A 289       2.015 -31.274   1.192  1.00  1.28           O  
ATOM   4294  CB  ASN A 289       3.518 -29.155   2.526  1.00  1.28           C  
ATOM   4295  CG  ASN A 289       4.884 -29.379   1.817  1.00  1.28           C  
ATOM   4296  OD1 ASN A 289       5.020 -29.329   0.574  1.00  1.28           O  
ATOM   4297  ND2 ASN A 289       5.882 -29.678   2.615  1.00  1.28           N  
ATOM   4298  H   ASN A 289       0.989 -29.083   3.206  1.00  1.28           H  
ATOM   4299  HA  ASN A 289       2.570 -28.085   0.922  1.00  1.28           H  
ATOM   4300 1HB  ASN A 289       3.610 -28.288   3.181  1.00  1.28           H  
ATOM   4301 2HB  ASN A 289       3.311 -30.019   3.160  1.00  1.28           H  
ATOM   4302 1HD2 ASN A 289       6.804 -29.892   2.243  1.00  1.28           H  
ATOM   4303 2HD2 ASN A 289       5.737 -29.726   3.612  1.00  1.28           H  
ATOM   4304  N   THR A 290       2.210 -29.959  -0.621  1.00  1.18           N  
ATOM   4305  CA  THR A 290       1.913 -31.041  -1.538  1.00  1.18           C  
ATOM   4306  C   THR A 290       3.040 -32.043  -1.599  1.00  1.18           C  
ATOM   4307  O   THR A 290       2.873 -33.101  -2.201  1.00  1.18           O  
ATOM   4308  CB  THR A 290       1.637 -30.527  -2.961  1.00  1.18           C  
ATOM   4309  OG1 THR A 290       2.791 -29.894  -3.485  1.00  1.18           O  
ATOM   4310  CG2 THR A 290       0.532 -29.538  -2.914  1.00  1.18           C  
ATOM   4311  H   THR A 290       2.433 -29.038  -1.000  1.00  1.18           H  
ATOM   4312  HA  THR A 290       1.022 -31.557  -1.182  1.00  1.18           H  
ATOM   4313  HB  THR A 290       1.359 -31.359  -3.607  1.00  1.18           H  
ATOM   4314  HG1 THR A 290       3.089 -29.212  -2.855  1.00  1.18           H  
ATOM   4315 1HG2 THR A 290       0.330 -29.161  -3.919  1.00  1.18           H  
ATOM   4316 2HG2 THR A 290      -0.351 -30.024  -2.513  1.00  1.18           H  
ATOM   4317 3HG2 THR A 290       0.815 -28.719  -2.274  1.00  1.18           H  
ATOM   4318  N   PHE A 291       4.193 -31.719  -0.999  1.00  1.13           N  
ATOM   4319  CA  PHE A 291       5.317 -32.629  -1.016  1.00  1.13           C  
ATOM   4320  C   PHE A 291       5.296 -33.639   0.131  1.00  1.13           C  
ATOM   4321  O   PHE A 291       6.139 -34.538   0.175  1.00  1.13           O  
ATOM   4322  CB  PHE A 291       6.645 -31.859  -1.013  1.00  1.13           C  
ATOM   4323  CG  PHE A 291       6.913 -31.136  -2.336  1.00  1.13           C  
ATOM   4324  CD1 PHE A 291       6.060 -31.281  -3.436  1.00  1.13           C  
ATOM   4325  CD2 PHE A 291       8.010 -30.331  -2.487  1.00  1.13           C  
ATOM   4326  CE1 PHE A 291       6.314 -30.627  -4.618  1.00  1.13           C  
ATOM   4327  CE2 PHE A 291       8.249 -29.674  -3.684  1.00  1.13           C  
ATOM   4328  CZ  PHE A 291       7.404 -29.826  -4.729  1.00  1.13           C  
ATOM   4329  H   PHE A 291       4.293 -30.826  -0.517  1.00  1.13           H  
ATOM   4330  HA  PHE A 291       5.263 -33.177  -1.946  1.00  1.13           H  
ATOM   4331 1HB  PHE A 291       6.648 -31.125  -0.211  1.00  1.13           H  
ATOM   4332 2HB  PHE A 291       7.469 -32.545  -0.818  1.00  1.13           H  
ATOM   4333  HD1 PHE A 291       5.183 -31.918  -3.359  1.00  1.13           H  
ATOM   4334  HD2 PHE A 291       8.701 -30.205  -1.644  1.00  1.13           H  
ATOM   4335  HE1 PHE A 291       5.640 -30.742  -5.463  1.00  1.13           H  
ATOM   4336  HE2 PHE A 291       9.127 -29.028  -3.786  1.00  1.13           H  
ATOM   4337  HZ  PHE A 291       7.603 -29.306  -5.650  1.00  1.13           H  
ATOM   4338  N   ALA A 292       4.336 -33.523   1.056  1.00  1.13           N  
ATOM   4339  CA  ALA A 292       4.310 -34.457   2.180  1.00  1.13           C  
ATOM   4340  C   ALA A 292       3.630 -35.776   1.835  1.00  1.13           C  
ATOM   4341  O   ALA A 292       2.553 -35.806   1.237  1.00  1.13           O  
ATOM   4342  CB  ALA A 292       3.624 -33.811   3.361  1.00  1.13           C  
ATOM   4343  H   ALA A 292       3.626 -32.790   0.991  1.00  1.13           H  
ATOM   4344  HA  ALA A 292       5.327 -34.695   2.443  1.00  1.13           H  
ATOM   4345 1HB  ALA A 292       3.641 -34.496   4.208  1.00  1.13           H  
ATOM   4346 2HB  ALA A 292       4.150 -32.894   3.617  1.00  1.13           H  
ATOM   4347 3HB  ALA A 292       2.592 -33.576   3.098  1.00  1.13           H  
ATOM   4348  N   GLY A 293       4.220 -36.868   2.309  1.00  1.17           N  
ATOM   4349  CA  GLY A 293       3.694 -38.208   2.092  1.00  1.17           C  
ATOM   4350  C   GLY A 293       4.480 -39.234   2.898  1.00  1.17           C  
ATOM   4351  O   GLY A 293       4.862 -38.977   4.041  1.00  1.17           O  
ATOM   4352  H   GLY A 293       5.120 -36.783   2.773  1.00  1.17           H  
ATOM   4353 1HA  GLY A 293       2.645 -38.238   2.382  1.00  1.17           H  
ATOM   4354 2HA  GLY A 293       3.740 -38.456   1.037  1.00  1.17           H  
ATOM   4355  N   GLU A 294       4.659 -40.422   2.331  1.00  1.21           N  
ATOM   4356  CA  GLU A 294       5.368 -41.501   3.015  1.00  1.21           C  
ATOM   4357  C   GLU A 294       6.685 -41.977   2.362  1.00  1.21           C  
ATOM   4358  O   GLU A 294       7.521 -42.588   3.034  1.00  1.21           O  
ATOM   4359  CB  GLU A 294       4.431 -42.703   3.167  1.00  1.21           C  
ATOM   4360  CG  GLU A 294       3.195 -42.437   4.035  1.00  1.21           C  
ATOM   4361  CD  GLU A 294       2.281 -43.643   4.174  1.00  1.21           C  
ATOM   4362  OE1 GLU A 294       2.549 -44.648   3.559  1.00  1.21           O  
ATOM   4363  OE2 GLU A 294       1.318 -43.550   4.899  1.00  1.21           O  
ATOM   4364  H   GLU A 294       4.315 -40.571   1.393  1.00  1.21           H  
ATOM   4365  HA  GLU A 294       5.611 -41.151   4.016  1.00  1.21           H  
ATOM   4366 1HB  GLU A 294       4.088 -43.021   2.183  1.00  1.21           H  
ATOM   4367 2HB  GLU A 294       4.978 -43.536   3.608  1.00  1.21           H  
ATOM   4368 1HG  GLU A 294       3.525 -42.127   5.026  1.00  1.21           H  
ATOM   4369 2HG  GLU A 294       2.631 -41.613   3.599  1.00  1.21           H  
ATOM   4370  N   GLY A 295       6.848 -41.788   1.051  1.00  1.21           N  
ATOM   4371  CA  GLY A 295       7.951 -42.453   0.353  1.00  1.21           C  
ATOM   4372  C   GLY A 295       9.330 -41.860   0.584  1.00  1.21           C  
ATOM   4373  O   GLY A 295       9.492 -40.652   0.682  1.00  1.21           O  
ATOM   4374  H   GLY A 295       6.225 -41.176   0.534  1.00  1.21           H  
ATOM   4375 1HA  GLY A 295       7.963 -43.503   0.643  1.00  1.21           H  
ATOM   4376 2HA  GLY A 295       7.739 -42.437  -0.715  1.00  1.21           H  
ATOM   4377  N   TYR A 296      10.332 -42.741   0.696  1.00  1.16           N  
ATOM   4378  CA  TYR A 296      11.798 -42.501   0.786  1.00  1.16           C  
ATOM   4379  C   TYR A 296      12.344 -41.592   1.913  1.00  1.16           C  
ATOM   4380  O   TYR A 296      13.419 -41.843   2.457  1.00  1.16           O  
ATOM   4381  CB  TYR A 296      12.251 -41.929  -0.555  1.00  1.16           C  
ATOM   4382  CG  TYR A 296      12.012 -42.895  -1.672  1.00  1.16           C  
ATOM   4383  CD1 TYR A 296      10.897 -42.750  -2.460  1.00  1.16           C  
ATOM   4384  CD2 TYR A 296      12.896 -43.938  -1.897  1.00  1.16           C  
ATOM   4385  CE1 TYR A 296      10.645 -43.636  -3.474  1.00  1.16           C  
ATOM   4386  CE2 TYR A 296      12.645 -44.831  -2.915  1.00  1.16           C  
ATOM   4387  CZ  TYR A 296      11.517 -44.681  -3.703  1.00  1.16           C  
ATOM   4388  OH  TYR A 296      11.245 -45.568  -4.721  1.00  1.16           O  
ATOM   4389  H   TYR A 296      10.054 -43.713   0.669  1.00  1.16           H  
ATOM   4390  HA  TYR A 296      12.270 -43.475   0.919  1.00  1.16           H  
ATOM   4391 1HB  TYR A 296      11.713 -41.002  -0.773  1.00  1.16           H  
ATOM   4392 2HB  TYR A 296      13.315 -41.695  -0.518  1.00  1.16           H  
ATOM   4393  HD1 TYR A 296      10.212 -41.934  -2.269  1.00  1.16           H  
ATOM   4394  HD2 TYR A 296      13.780 -44.055  -1.269  1.00  1.16           H  
ATOM   4395  HE1 TYR A 296       9.758 -43.520  -4.092  1.00  1.16           H  
ATOM   4396  HE2 TYR A 296      13.329 -45.661  -3.099  1.00  1.16           H  
ATOM   4397  HH  TYR A 296      12.057 -46.079  -4.952  1.00  1.16           H  
ATOM   4398  N   ALA A 297      11.575 -40.593   2.291  1.00  1.07           N  
ATOM   4399  CA  ALA A 297      11.812 -39.681   3.379  1.00  1.07           C  
ATOM   4400  C   ALA A 297      10.527 -38.916   3.632  1.00  1.07           C  
ATOM   4401  O   ALA A 297      10.545 -37.695   3.713  1.00  1.07           O  
ATOM   4402  CB  ALA A 297      12.945 -38.740   3.052  1.00  1.07           C  
ATOM   4403  H   ALA A 297      10.745 -40.441   1.760  1.00  1.07           H  
ATOM   4404  HA  ALA A 297      12.046 -40.253   4.273  1.00  1.07           H  
ATOM   4405 1HB  ALA A 297      13.109 -38.042   3.864  1.00  1.07           H  
ATOM   4406 2HB  ALA A 297      13.863 -39.299   2.874  1.00  1.07           H  
ATOM   4407 3HB  ALA A 297      12.680 -38.205   2.170  1.00  1.07           H  
ATOM   4408  N   GLY A 298       9.394 -39.605   3.697  1.00  0.97           N  
ATOM   4409  CA  GLY A 298       8.135 -38.907   3.955  1.00  0.97           C  
ATOM   4410  C   GLY A 298       7.620 -38.063   2.781  1.00  0.97           C  
ATOM   4411  O   GLY A 298       6.936 -37.055   2.996  1.00  0.97           O  
ATOM   4412  H   GLY A 298       9.398 -40.614   3.599  1.00  0.97           H  
ATOM   4413 1HA  GLY A 298       7.381 -39.640   4.224  1.00  0.97           H  
ATOM   4414 2HA  GLY A 298       8.254 -38.275   4.826  1.00  0.97           H  
ATOM   4415  N   LEU A 299       7.952 -38.451   1.552  1.00  0.88           N  
ATOM   4416  CA  LEU A 299       7.560 -37.715   0.361  1.00  0.88           C  
ATOM   4417  C   LEU A 299       6.284 -38.178  -0.329  1.00  0.88           C  
ATOM   4418  O   LEU A 299       5.927 -39.373  -0.346  1.00  0.88           O  
ATOM   4419  CB  LEU A 299       8.679 -37.777  -0.676  1.00  0.88           C  
ATOM   4420  CG  LEU A 299       9.980 -37.161  -0.306  1.00  0.88           C  
ATOM   4421  CD1 LEU A 299      10.926 -37.417  -1.443  1.00  0.88           C  
ATOM   4422  CD2 LEU A 299       9.766 -35.665  -0.053  1.00  0.88           C  
ATOM   4423  H   LEU A 299       8.505 -39.289   1.418  1.00  0.88           H  
ATOM   4424  HA  LEU A 299       7.417 -36.676   0.652  1.00  0.88           H  
ATOM   4425 1HB  LEU A 299       8.869 -38.819  -0.911  1.00  0.88           H  
ATOM   4426 2HB  LEU A 299       8.330 -37.303  -1.580  1.00  0.88           H  
ATOM   4427  HG  LEU A 299      10.382 -37.629   0.598  1.00  0.88           H  
ATOM   4428 1HD1 LEU A 299      11.883 -36.991  -1.245  1.00  0.88           H  
ATOM   4429 2HD1 LEU A 299      11.031 -38.488  -1.575  1.00  0.88           H  
ATOM   4430 3HD1 LEU A 299      10.513 -36.972  -2.344  1.00  0.88           H  
ATOM   4431 1HD2 LEU A 299      10.697 -35.184   0.206  1.00  0.88           H  
ATOM   4432 2HD2 LEU A 299       9.369 -35.205  -0.936  1.00  0.88           H  
ATOM   4433 3HD2 LEU A 299       9.056 -35.541   0.763  1.00  0.88           H  
ATOM   4434  N   SER A 300       5.605 -37.209  -0.934  1.00  0.81           N  
ATOM   4435  CA  SER A 300       4.457 -37.494  -1.779  1.00  0.81           C  
ATOM   4436  C   SER A 300       4.910 -37.928  -3.155  1.00  0.81           C  
ATOM   4437  O   SER A 300       6.045 -37.657  -3.557  1.00  0.81           O  
ATOM   4438  CB  SER A 300       3.594 -36.269  -1.955  1.00  0.81           C  
ATOM   4439  OG  SER A 300       4.240 -35.287  -2.735  1.00  0.81           O  
ATOM   4440  H   SER A 300       5.902 -36.242  -0.790  1.00  0.81           H  
ATOM   4441  HA  SER A 300       3.873 -38.296  -1.331  1.00  0.81           H  
ATOM   4442 1HB  SER A 300       2.648 -36.538  -2.412  1.00  0.81           H  
ATOM   4443 2HB  SER A 300       3.376 -35.851  -1.002  1.00  0.81           H  
ATOM   4444  HG  SER A 300       3.772 -34.455  -2.528  1.00  0.81           H  
ATOM   4445  N   GLU A 301       3.989 -38.512  -3.913  1.00  0.76           N  
ATOM   4446  CA  GLU A 301       4.258 -38.883  -5.293  1.00  0.76           C  
ATOM   4447  C   GLU A 301       4.675 -37.653  -6.105  1.00  0.76           C  
ATOM   4448  O   GLU A 301       5.616 -37.710  -6.901  1.00  0.76           O  
ATOM   4449  CB  GLU A 301       3.011 -39.546  -5.879  1.00  0.76           C  
ATOM   4450  CG  GLU A 301       3.160 -40.015  -7.277  1.00  0.76           C  
ATOM   4451  CD  GLU A 301       1.933 -40.729  -7.827  1.00  0.76           C  
ATOM   4452  OE1 GLU A 301       0.963 -40.836  -7.115  1.00  0.76           O  
ATOM   4453  OE2 GLU A 301       1.975 -41.170  -8.965  1.00  0.76           O  
ATOM   4454  H   GLU A 301       3.081 -38.711  -3.517  1.00  0.76           H  
ATOM   4455  HA  GLU A 301       5.081 -39.597  -5.308  1.00  0.76           H  
ATOM   4456 1HB  GLU A 301       2.733 -40.403  -5.267  1.00  0.76           H  
ATOM   4457 2HB  GLU A 301       2.181 -38.841  -5.852  1.00  0.76           H  
ATOM   4458 1HG  GLU A 301       3.331 -39.129  -7.850  1.00  0.76           H  
ATOM   4459 2HG  GLU A 301       4.036 -40.656  -7.360  1.00  0.76           H  
ATOM   4460  N   THR A 302       3.995 -36.530  -5.850  1.00  0.72           N  
ATOM   4461  CA  THR A 302       4.266 -35.274  -6.530  1.00  0.72           C  
ATOM   4462  C   THR A 302       5.695 -34.822  -6.255  1.00  0.72           C  
ATOM   4463  O   THR A 302       6.405 -34.419  -7.178  1.00  0.72           O  
ATOM   4464  CB  THR A 302       3.279 -34.172  -6.082  1.00  0.72           C  
ATOM   4465  OG1 THR A 302       1.934 -34.550  -6.425  1.00  0.72           O  
ATOM   4466  CG2 THR A 302       3.612 -32.863  -6.743  1.00  0.72           C  
ATOM   4467  H   THR A 302       3.258 -36.562  -5.162  1.00  0.72           H  
ATOM   4468  HA  THR A 302       4.158 -35.427  -7.605  1.00  0.72           H  
ATOM   4469  HB  THR A 302       3.350 -34.049  -4.998  1.00  0.72           H  
ATOM   4470  HG1 THR A 302       1.326 -33.864  -6.131  1.00  0.72           H  
ATOM   4471 1HG2 THR A 302       2.917 -32.092  -6.409  1.00  0.72           H  
ATOM   4472 2HG2 THR A 302       4.627 -32.577  -6.481  1.00  0.72           H  
ATOM   4473 3HG2 THR A 302       3.530 -32.986  -7.813  1.00  0.72           H  
ATOM   4474  N   ALA A 303       6.129 -34.900  -4.991  1.00  0.69           N  
ATOM   4475  CA  ALA A 303       7.493 -34.500  -4.657  1.00  0.69           C  
ATOM   4476  C   ALA A 303       8.491 -35.346  -5.389  1.00  0.69           C  
ATOM   4477  O   ALA A 303       9.480 -34.833  -5.900  1.00  0.69           O  
ATOM   4478  CB  ALA A 303       7.772 -34.656  -3.199  1.00  0.69           C  
ATOM   4479  H   ALA A 303       5.506 -35.241  -4.260  1.00  0.69           H  
ATOM   4480  HA  ALA A 303       7.627 -33.460  -4.953  1.00  0.69           H  
ATOM   4481 1HB  ALA A 303       8.783 -34.352  -2.988  1.00  0.69           H  
ATOM   4482 2HB  ALA A 303       7.108 -34.075  -2.646  1.00  0.69           H  
ATOM   4483 3HB  ALA A 303       7.640 -35.692  -2.933  1.00  0.69           H  
ATOM   4484  N   LEU A 304       8.227 -36.647  -5.485  1.00  0.67           N  
ATOM   4485  CA  LEU A 304       9.176 -37.495  -6.169  1.00  0.67           C  
ATOM   4486  C   LEU A 304       9.273 -37.065  -7.609  1.00  0.67           C  
ATOM   4487  O   LEU A 304      10.368 -36.948  -8.154  1.00  0.67           O  
ATOM   4488  CB  LEU A 304       8.763 -38.959  -6.035  1.00  0.67           C  
ATOM   4489  CG  LEU A 304       8.926 -39.513  -4.630  1.00  0.67           C  
ATOM   4490  CD1 LEU A 304       8.292 -40.876  -4.538  1.00  0.67           C  
ATOM   4491  CD2 LEU A 304      10.413 -39.585  -4.319  1.00  0.67           C  
ATOM   4492  H   LEU A 304       7.390 -37.040  -5.049  1.00  0.67           H  
ATOM   4493  HA  LEU A 304      10.148 -37.377  -5.713  1.00  0.67           H  
ATOM   4494 1HB  LEU A 304       7.714 -39.053  -6.313  1.00  0.67           H  
ATOM   4495 2HB  LEU A 304       9.349 -39.561  -6.707  1.00  0.67           H  
ATOM   4496  HG  LEU A 304       8.427 -38.852  -3.915  1.00  0.67           H  
ATOM   4497 1HD1 LEU A 304       8.407 -41.263  -3.530  1.00  0.67           H  
ATOM   4498 2HD1 LEU A 304       7.232 -40.794  -4.773  1.00  0.67           H  
ATOM   4499 3HD1 LEU A 304       8.772 -41.545  -5.246  1.00  0.67           H  
ATOM   4500 1HD2 LEU A 304      10.553 -39.966  -3.319  1.00  0.67           H  
ATOM   4501 2HD2 LEU A 304      10.905 -40.249  -5.033  1.00  0.67           H  
ATOM   4502 3HD2 LEU A 304      10.846 -38.595  -4.390  1.00  0.67           H  
ATOM   4503  N   TYR A 305       8.145 -36.744  -8.213  1.00  0.65           N  
ATOM   4504  CA  TYR A 305       8.169 -36.313  -9.590  1.00  0.65           C  
ATOM   4505  C   TYR A 305       8.934 -34.991  -9.743  1.00  0.65           C  
ATOM   4506  O   TYR A 305       9.686 -34.812 -10.703  1.00  0.65           O  
ATOM   4507  CB  TYR A 305       6.762 -36.221 -10.121  1.00  0.65           C  
ATOM   4508  CG  TYR A 305       6.084 -37.530 -10.224  1.00  0.65           C  
ATOM   4509  CD1 TYR A 305       4.712 -37.600 -10.264  1.00  0.65           C  
ATOM   4510  CD2 TYR A 305       6.836 -38.673 -10.258  1.00  0.65           C  
ATOM   4511  CE1 TYR A 305       4.107 -38.830 -10.351  1.00  0.65           C  
ATOM   4512  CE2 TYR A 305       6.236 -39.900 -10.344  1.00  0.65           C  
ATOM   4513  CZ  TYR A 305       4.876 -39.984 -10.389  1.00  0.65           C  
ATOM   4514  OH  TYR A 305       4.262 -41.218 -10.458  1.00  0.65           O  
ATOM   4515  H   TYR A 305       7.255 -36.850  -7.722  1.00  0.65           H  
ATOM   4516  HA  TYR A 305       8.697 -37.059 -10.168  1.00  0.65           H  
ATOM   4517 1HB  TYR A 305       6.164 -35.561  -9.499  1.00  0.65           H  
ATOM   4518 2HB  TYR A 305       6.813 -35.816 -11.090  1.00  0.65           H  
ATOM   4519  HD1 TYR A 305       4.113 -36.690 -10.225  1.00  0.65           H  
ATOM   4520  HD2 TYR A 305       7.912 -38.596 -10.212  1.00  0.65           H  
ATOM   4521  HE1 TYR A 305       3.023 -38.903 -10.377  1.00  0.65           H  
ATOM   4522  HE2 TYR A 305       6.835 -40.802 -10.367  1.00  0.65           H  
ATOM   4523  HH  TYR A 305       3.373 -41.161 -10.036  1.00  0.65           H  
ATOM   4524  N   PHE A 306       8.758 -34.075  -8.787  1.00  0.64           N  
ATOM   4525  CA  PHE A 306       9.435 -32.780  -8.795  1.00  0.64           C  
ATOM   4526  C   PHE A 306      10.952 -33.028  -8.789  1.00  0.64           C  
ATOM   4527  O   PHE A 306      11.703 -32.440  -9.573  1.00  0.64           O  
ATOM   4528  CB  PHE A 306       9.011 -31.969  -7.569  1.00  0.64           C  
ATOM   4529  CG  PHE A 306       9.436 -30.535  -7.505  1.00  0.64           C  
ATOM   4530  CD1 PHE A 306       8.700 -29.590  -8.167  1.00  0.64           C  
ATOM   4531  CD2 PHE A 306      10.529 -30.115  -6.785  1.00  0.64           C  
ATOM   4532  CE1 PHE A 306       9.036 -28.271  -8.116  1.00  0.64           C  
ATOM   4533  CE2 PHE A 306      10.867 -28.778  -6.715  1.00  0.64           C  
ATOM   4534  CZ  PHE A 306      10.116 -27.853  -7.387  1.00  0.64           C  
ATOM   4535  H   PHE A 306       8.101 -34.280  -8.035  1.00  0.64           H  
ATOM   4536  HA  PHE A 306       9.161 -32.247  -9.698  1.00  0.64           H  
ATOM   4537 1HB  PHE A 306       7.930 -32.006  -7.478  1.00  0.64           H  
ATOM   4538 2HB  PHE A 306       9.404 -32.454  -6.683  1.00  0.64           H  
ATOM   4539  HD1 PHE A 306       7.840 -29.900  -8.745  1.00  0.64           H  
ATOM   4540  HD2 PHE A 306      11.124 -30.844  -6.273  1.00  0.64           H  
ATOM   4541  HE1 PHE A 306       8.437 -27.571  -8.663  1.00  0.64           H  
ATOM   4542  HE2 PHE A 306      11.735 -28.462  -6.134  1.00  0.64           H  
ATOM   4543  HZ  PHE A 306      10.379 -26.801  -7.348  1.00  0.64           H  
ATOM   4544  N   ILE A 307      11.385 -33.944  -7.915  1.00  0.64           N  
ATOM   4545  CA  ILE A 307      12.790 -34.318  -7.769  1.00  0.64           C  
ATOM   4546  C   ILE A 307      13.295 -34.931  -9.079  1.00  0.64           C  
ATOM   4547  O   ILE A 307      14.374 -34.572  -9.568  1.00  0.64           O  
ATOM   4548  CB  ILE A 307      12.920 -35.359  -6.633  1.00  0.64           C  
ATOM   4549  CG1 ILE A 307      12.610 -34.730  -5.342  1.00  0.64           C  
ATOM   4550  CG2 ILE A 307      14.212 -35.949  -6.596  1.00  0.64           C  
ATOM   4551  CD1 ILE A 307      12.412 -35.692  -4.214  1.00  0.64           C  
ATOM   4552  H   ILE A 307      10.699 -34.386  -7.303  1.00  0.64           H  
ATOM   4553  HA  ILE A 307      13.375 -33.435  -7.534  1.00  0.64           H  
ATOM   4554  HB  ILE A 307      12.197 -36.139  -6.792  1.00  0.64           H  
ATOM   4555 1HG1 ILE A 307      13.400 -34.047  -5.086  1.00  0.64           H  
ATOM   4556 2HG1 ILE A 307      11.715 -34.190  -5.474  1.00  0.64           H  
ATOM   4557 1HG2 ILE A 307      14.249 -36.691  -5.800  1.00  0.64           H  
ATOM   4558 2HG2 ILE A 307      14.389 -36.415  -7.539  1.00  0.64           H  
ATOM   4559 3HG2 ILE A 307      14.941 -35.199  -6.415  1.00  0.64           H  
ATOM   4560 1HD1 ILE A 307      12.154 -35.148  -3.319  1.00  0.64           H  
ATOM   4561 2HD1 ILE A 307      11.613 -36.355  -4.454  1.00  0.64           H  
ATOM   4562 3HD1 ILE A 307      13.321 -36.264  -4.049  1.00  0.64           H  
ATOM   4563  N   GLY A 308      12.496 -35.836  -9.658  1.00  0.64           N  
ATOM   4564  CA  GLY A 308      12.816 -36.496 -10.921  1.00  0.64           C  
ATOM   4565  C   GLY A 308      12.975 -35.485 -12.047  1.00  0.64           C  
ATOM   4566  O   GLY A 308      13.867 -35.623 -12.884  1.00  0.64           O  
ATOM   4567  H   GLY A 308      11.627 -36.087  -9.190  1.00  0.64           H  
ATOM   4568 1HA  GLY A 308      13.734 -37.069 -10.813  1.00  0.64           H  
ATOM   4569 2HA  GLY A 308      12.018 -37.199 -11.164  1.00  0.64           H  
ATOM   4570  N   GLY A 309      12.131 -34.453 -12.044  1.00  0.65           N  
ATOM   4571  CA  GLY A 309      12.168 -33.357 -13.006  1.00  0.65           C  
ATOM   4572  C   GLY A 309      13.477 -32.598 -12.891  1.00  0.65           C  
ATOM   4573  O   GLY A 309      14.192 -32.377 -13.875  1.00  0.65           O  
ATOM   4574  H   GLY A 309      11.394 -34.442 -11.341  1.00  0.65           H  
ATOM   4575 1HA  GLY A 309      12.036 -33.736 -14.018  1.00  0.65           H  
ATOM   4576 2HA  GLY A 309      11.343 -32.682 -12.794  1.00  0.65           H  
ATOM   4577  N   ILE A 310      13.826 -32.228 -11.662  1.00  0.66           N  
ATOM   4578  CA  ILE A 310      15.053 -31.489 -11.430  1.00  0.66           C  
ATOM   4579  C   ILE A 310      16.253 -32.285 -11.913  1.00  0.66           C  
ATOM   4580  O   ILE A 310      17.143 -31.744 -12.565  1.00  0.66           O  
ATOM   4581  CB  ILE A 310      15.215 -31.108  -9.955  1.00  0.66           C  
ATOM   4582  CG1 ILE A 310      14.165 -30.060  -9.570  1.00  0.66           C  
ATOM   4583  CG2 ILE A 310      16.568 -30.558  -9.724  1.00  0.66           C  
ATOM   4584  CD1 ILE A 310      14.067 -29.820  -8.089  1.00  0.66           C  
ATOM   4585  H   ILE A 310      13.204 -32.442 -10.879  1.00  0.66           H  
ATOM   4586  HA  ILE A 310      15.009 -30.569 -11.999  1.00  0.66           H  
ATOM   4587  HB  ILE A 310      15.045 -31.990  -9.343  1.00  0.66           H  
ATOM   4588 1HG1 ILE A 310      14.419 -29.112 -10.056  1.00  0.66           H  
ATOM   4589 2HG1 ILE A 310      13.188 -30.380  -9.934  1.00  0.66           H  
ATOM   4590 1HG2 ILE A 310      16.685 -30.285  -8.676  1.00  0.66           H  
ATOM   4591 2HG2 ILE A 310      17.318 -31.301  -9.994  1.00  0.66           H  
ATOM   4592 3HG2 ILE A 310      16.678 -29.687 -10.335  1.00  0.66           H  
ATOM   4593 1HD1 ILE A 310      13.319 -29.062  -7.914  1.00  0.66           H  
ATOM   4594 2HD1 ILE A 310      13.783 -30.748  -7.586  1.00  0.66           H  
ATOM   4595 3HD1 ILE A 310      15.026 -29.476  -7.708  1.00  0.66           H  
ATOM   4596  N   ILE A 311      16.283 -33.576 -11.623  1.00  0.67           N  
ATOM   4597  CA  ILE A 311      17.388 -34.372 -12.114  1.00  0.67           C  
ATOM   4598  C   ILE A 311      17.387 -34.656 -13.605  1.00  0.67           C  
ATOM   4599  O   ILE A 311      18.436 -34.528 -14.241  1.00  0.67           O  
ATOM   4600  CB  ILE A 311      17.573 -35.634 -11.317  1.00  0.67           C  
ATOM   4601  CG1 ILE A 311      17.981 -35.185  -9.927  1.00  0.67           C  
ATOM   4602  CG2 ILE A 311      18.521 -36.522 -12.017  1.00  0.67           C  
ATOM   4603  CD1 ILE A 311      19.172 -34.266  -9.850  1.00  0.67           C  
ATOM   4604  H   ILE A 311      15.543 -33.995 -11.058  1.00  0.67           H  
ATOM   4605  HA  ILE A 311      18.290 -33.796 -11.925  1.00  0.67           H  
ATOM   4606  HB  ILE A 311      16.617 -36.152 -11.196  1.00  0.67           H  
ATOM   4607 1HG1 ILE A 311      17.126 -34.709  -9.485  1.00  0.67           H  
ATOM   4608 2HG1 ILE A 311      18.264 -36.039  -9.356  1.00  0.67           H  
ATOM   4609 1HG2 ILE A 311      18.695 -37.431 -11.431  1.00  0.67           H  
ATOM   4610 2HG2 ILE A 311      18.121 -36.788 -12.990  1.00  0.67           H  
ATOM   4611 3HG2 ILE A 311      19.400 -35.990 -12.154  1.00  0.67           H  
ATOM   4612 1HD1 ILE A 311      19.371 -34.027  -8.815  1.00  0.67           H  
ATOM   4613 2HD1 ILE A 311      20.015 -34.755 -10.260  1.00  0.67           H  
ATOM   4614 3HD1 ILE A 311      18.973 -33.348 -10.401  1.00  0.67           H  
ATOM   4615  N   LYS A 312      16.241 -34.963 -14.201  1.00  0.68           N  
ATOM   4616  CA  LYS A 312      16.204 -35.184 -15.642  1.00  0.68           C  
ATOM   4617  C   LYS A 312      16.828 -34.010 -16.374  1.00  0.68           C  
ATOM   4618  O   LYS A 312      17.556 -34.187 -17.353  1.00  0.68           O  
ATOM   4619  CB  LYS A 312      14.781 -35.379 -16.161  1.00  0.68           C  
ATOM   4620  CG  LYS A 312      14.723 -35.558 -17.692  1.00  0.68           C  
ATOM   4621  CD  LYS A 312      13.320 -35.796 -18.180  1.00  0.68           C  
ATOM   4622  CE  LYS A 312      13.214 -35.724 -19.701  1.00  0.68           C  
ATOM   4623  NZ  LYS A 312      13.928 -36.856 -20.370  1.00  0.68           N  
ATOM   4624  H   LYS A 312      15.388 -35.060 -13.660  1.00  0.68           H  
ATOM   4625  HA  LYS A 312      16.787 -36.075 -15.871  1.00  0.68           H  
ATOM   4626 1HB  LYS A 312      14.327 -36.248 -15.683  1.00  0.68           H  
ATOM   4627 2HB  LYS A 312      14.177 -34.506 -15.894  1.00  0.68           H  
ATOM   4628 1HG  LYS A 312      15.111 -34.651 -18.166  1.00  0.68           H  
ATOM   4629 2HG  LYS A 312      15.352 -36.397 -17.984  1.00  0.68           H  
ATOM   4630 1HD  LYS A 312      13.023 -36.792 -17.871  1.00  0.68           H  
ATOM   4631 2HD  LYS A 312      12.646 -35.062 -17.730  1.00  0.68           H  
ATOM   4632 1HE  LYS A 312      12.161 -35.751 -19.983  1.00  0.68           H  
ATOM   4633 2HE  LYS A 312      13.645 -34.783 -20.043  1.00  0.68           H  
ATOM   4634 1HZ  LYS A 312      13.833 -36.772 -21.372  1.00  0.68           H  
ATOM   4635 2HZ  LYS A 312      14.908 -36.833 -20.123  1.00  0.68           H  
ATOM   4636 3HZ  LYS A 312      13.527 -37.732 -20.068  1.00  0.68           H  
ATOM   4637  N   HIS A 313      16.556 -32.805 -15.882  1.00  0.68           N  
ATOM   4638  CA  HIS A 313      17.041 -31.606 -16.513  1.00  0.68           C  
ATOM   4639  C   HIS A 313      18.240 -30.998 -15.777  1.00  0.68           C  
ATOM   4640  O   HIS A 313      18.607 -29.853 -16.054  1.00  0.68           O  
ATOM   4641  CB  HIS A 313      15.909 -30.587 -16.543  1.00  0.68           C  
ATOM   4642  CG  HIS A 313      14.697 -31.090 -17.285  1.00  0.68           C  
ATOM   4643  ND1 HIS A 313      14.728 -31.418 -18.615  1.00  0.68           N  
ATOM   4644  CD2 HIS A 313      13.412 -31.295 -16.876  1.00  0.68           C  
ATOM   4645  CE1 HIS A 313      13.523 -31.823 -18.990  1.00  0.68           C  
ATOM   4646  NE2 HIS A 313      12.708 -31.743 -17.962  1.00  0.68           N  
ATOM   4647  H   HIS A 313      15.943 -32.719 -15.067  1.00  0.68           H  
ATOM   4648  HA  HIS A 313      17.344 -31.826 -17.534  1.00  0.68           H  
ATOM   4649 1HB  HIS A 313      15.616 -30.358 -15.518  1.00  0.68           H  
ATOM   4650 2HB  HIS A 313      16.251 -29.664 -17.005  1.00  0.68           H  
ATOM   4651  HD2 HIS A 313      13.009 -31.128 -15.877  1.00  0.68           H  
ATOM   4652  HE1 HIS A 313      13.241 -32.153 -19.979  1.00  0.68           H  
ATOM   4653  HE2 HIS A 313      11.691 -31.974 -17.987  1.00  0.68           H  
ATOM   4654  N   GLY A 314      18.902 -31.771 -14.903  1.00  0.68           N  
ATOM   4655  CA  GLY A 314      20.024 -31.275 -14.101  1.00  0.68           C  
ATOM   4656  C   GLY A 314      21.132 -30.666 -14.941  1.00  0.68           C  
ATOM   4657  O   GLY A 314      21.717 -29.640 -14.586  1.00  0.68           O  
ATOM   4658  H   GLY A 314      18.598 -32.729 -14.747  1.00  0.68           H  
ATOM   4659 1HA  GLY A 314      19.676 -30.556 -13.372  1.00  0.68           H  
ATOM   4660 2HA  GLY A 314      20.424 -32.110 -13.526  1.00  0.68           H  
ATOM   4661  N   LYS A 315      21.396 -31.248 -16.097  1.00  0.67           N  
ATOM   4662  CA  LYS A 315      22.433 -30.709 -16.954  1.00  0.67           C  
ATOM   4663  C   LYS A 315      22.084 -29.329 -17.526  1.00  0.67           C  
ATOM   4664  O   LYS A 315      22.973 -28.522 -17.788  1.00  0.67           O  
ATOM   4665  CB  LYS A 315      22.774 -31.696 -18.046  1.00  0.67           C  
ATOM   4666  CG  LYS A 315      23.531 -32.925 -17.552  1.00  0.67           C  
ATOM   4667  CD  LYS A 315      23.886 -33.833 -18.701  1.00  0.67           C  
ATOM   4668  CE  LYS A 315      24.708 -35.015 -18.232  1.00  0.67           C  
ATOM   4669  NZ  LYS A 315      25.036 -35.929 -19.354  1.00  0.67           N  
ATOM   4670  H   LYS A 315      20.884 -32.077 -16.366  1.00  0.67           H  
ATOM   4671  HA  LYS A 315      23.328 -30.584 -16.352  1.00  0.67           H  
ATOM   4672 1HB  LYS A 315      21.862 -32.029 -18.543  1.00  0.67           H  
ATOM   4673 2HB  LYS A 315      23.369 -31.211 -18.778  1.00  0.67           H  
ATOM   4674 1HG  LYS A 315      24.449 -32.622 -17.044  1.00  0.67           H  
ATOM   4675 2HG  LYS A 315      22.913 -33.474 -16.842  1.00  0.67           H  
ATOM   4676 1HD  LYS A 315      22.974 -34.188 -19.183  1.00  0.67           H  
ATOM   4677 2HD  LYS A 315      24.465 -33.269 -19.437  1.00  0.67           H  
ATOM   4678 1HE  LYS A 315      25.637 -34.648 -17.791  1.00  0.67           H  
ATOM   4679 2HE  LYS A 315      24.150 -35.566 -17.473  1.00  0.67           H  
ATOM   4680 1HZ  LYS A 315      25.588 -36.699 -19.010  1.00  0.67           H  
ATOM   4681 2HZ  LYS A 315      24.181 -36.279 -19.762  1.00  0.67           H  
ATOM   4682 3HZ  LYS A 315      25.561 -35.422 -20.054  1.00  0.67           H  
ATOM   4683  N   ALA A 316      20.793 -29.057 -17.744  1.00  0.67           N  
ATOM   4684  CA  ALA A 316      20.391 -27.763 -18.289  1.00  0.67           C  
ATOM   4685  C   ALA A 316      20.313 -26.764 -17.155  1.00  0.67           C  
ATOM   4686  O   ALA A 316      20.685 -25.600 -17.287  1.00  0.67           O  
ATOM   4687  CB  ALA A 316      19.057 -27.854 -18.993  1.00  0.67           C  
ATOM   4688  H   ALA A 316      20.075 -29.719 -17.468  1.00  0.67           H  
ATOM   4689  HA  ALA A 316      21.153 -27.427 -18.993  1.00  0.67           H  
ATOM   4690 1HB  ALA A 316      18.789 -26.878 -19.376  1.00  0.67           H  
ATOM   4691 2HB  ALA A 316      19.129 -28.567 -19.816  1.00  0.67           H  
ATOM   4692 3HB  ALA A 316      18.296 -28.188 -18.285  1.00  0.67           H  
ATOM   4693  N   LEU A 317      19.901 -27.254 -15.991  1.00  0.68           N  
ATOM   4694  CA  LEU A 317      19.771 -26.423 -14.811  1.00  0.68           C  
ATOM   4695  C   LEU A 317      21.116 -25.858 -14.430  1.00  0.68           C  
ATOM   4696  O   LEU A 317      21.214 -24.698 -14.028  1.00  0.68           O  
ATOM   4697  CB  LEU A 317      19.189 -27.225 -13.662  1.00  0.68           C  
ATOM   4698  CG  LEU A 317      17.754 -27.600 -13.818  1.00  0.68           C  
ATOM   4699  CD1 LEU A 317      17.377 -28.530 -12.757  1.00  0.68           C  
ATOM   4700  CD2 LEU A 317      16.968 -26.372 -13.741  1.00  0.68           C  
ATOM   4701  H   LEU A 317      19.620 -28.231 -15.938  1.00  0.68           H  
ATOM   4702  HA  LEU A 317      19.100 -25.598 -15.039  1.00  0.68           H  
ATOM   4703 1HB  LEU A 317      19.770 -28.133 -13.534  1.00  0.68           H  
ATOM   4704 2HB  LEU A 317      19.272 -26.628 -12.761  1.00  0.68           H  
ATOM   4705  HG  LEU A 317      17.581 -28.073 -14.774  1.00  0.68           H  
ATOM   4706 1HD1 LEU A 317      16.338 -28.786 -12.847  1.00  0.68           H  
ATOM   4707 2HD1 LEU A 317      17.956 -29.416 -12.825  1.00  0.68           H  
ATOM   4708 3HD1 LEU A 317      17.561 -28.071 -11.830  1.00  0.68           H  
ATOM   4709 1HD2 LEU A 317      15.924 -26.603 -13.848  1.00  0.68           H  
ATOM   4710 2HD2 LEU A 317      17.137 -25.883 -12.780  1.00  0.68           H  
ATOM   4711 3HD2 LEU A 317      17.283 -25.725 -14.547  1.00  0.68           H  
ATOM   4712  N   ASN A 318      22.176 -26.621 -14.663  1.00  0.68           N  
ATOM   4713  CA  ASN A 318      23.528 -26.162 -14.381  1.00  0.68           C  
ATOM   4714  C   ASN A 318      23.824 -24.844 -15.117  1.00  0.68           C  
ATOM   4715  O   ASN A 318      24.546 -23.991 -14.601  1.00  0.68           O  
ATOM   4716  CB  ASN A 318      24.518 -27.226 -14.779  1.00  0.68           C  
ATOM   4717  CG  ASN A 318      24.550 -28.387 -13.856  1.00  0.68           C  
ATOM   4718  OD1 ASN A 318      24.202 -28.300 -12.674  1.00  0.68           O  
ATOM   4719  ND2 ASN A 318      24.947 -29.491 -14.391  1.00  0.68           N  
ATOM   4720  H   ASN A 318      22.033 -27.584 -14.978  1.00  0.68           H  
ATOM   4721  HA  ASN A 318      23.634 -25.987 -13.317  1.00  0.68           H  
ATOM   4722 1HB  ASN A 318      24.272 -27.587 -15.778  1.00  0.68           H  
ATOM   4723 2HB  ASN A 318      25.515 -26.791 -14.830  1.00  0.68           H  
ATOM   4724 1HD2 ASN A 318      24.980 -30.325 -13.845  1.00  0.68           H  
ATOM   4725 2HD2 ASN A 318      25.183 -29.485 -15.366  1.00  0.68           H  
ATOM   4726  N   GLY A 319      23.213 -24.632 -16.291  1.00  0.69           N  
ATOM   4727  CA  GLY A 319      23.412 -23.411 -17.063  1.00  0.69           C  
ATOM   4728  C   GLY A 319      22.994 -22.161 -16.270  1.00  0.69           C  
ATOM   4729  O   GLY A 319      23.561 -21.086 -16.467  1.00  0.69           O  
ATOM   4730  H   GLY A 319      22.558 -25.317 -16.660  1.00  0.69           H  
ATOM   4731 1HA  GLY A 319      24.459 -23.331 -17.356  1.00  0.69           H  
ATOM   4732 2HA  GLY A 319      22.831 -23.482 -17.978  1.00  0.69           H  
ATOM   4733  N   PHE A 320      21.989 -22.304 -15.387  1.00  0.70           N  
ATOM   4734  CA  PHE A 320      21.484 -21.212 -14.545  1.00  0.70           C  
ATOM   4735  C   PHE A 320      21.858 -21.339 -13.065  1.00  0.70           C  
ATOM   4736  O   PHE A 320      21.866 -20.341 -12.337  1.00  0.70           O  
ATOM   4737  CB  PHE A 320      19.955 -21.082 -14.624  1.00  0.70           C  
ATOM   4738  CG  PHE A 320      19.346 -20.500 -15.908  1.00  0.70           C  
ATOM   4739  CD1 PHE A 320      18.614 -21.241 -16.825  1.00  0.70           C  
ATOM   4740  CD2 PHE A 320      19.487 -19.153 -16.154  1.00  0.70           C  
ATOM   4741  CE1 PHE A 320      18.065 -20.604 -17.947  1.00  0.70           C  
ATOM   4742  CE2 PHE A 320      18.944 -18.557 -17.259  1.00  0.70           C  
ATOM   4743  CZ  PHE A 320      18.245 -19.274 -18.147  1.00  0.70           C  
ATOM   4744  H   PHE A 320      21.583 -23.225 -15.258  1.00  0.70           H  
ATOM   4745  HA  PHE A 320      21.911 -20.285 -14.906  1.00  0.70           H  
ATOM   4746 1HB  PHE A 320      19.520 -22.073 -14.473  1.00  0.70           H  
ATOM   4747 2HB  PHE A 320      19.613 -20.465 -13.791  1.00  0.70           H  
ATOM   4748  HD1 PHE A 320      18.464 -22.310 -16.664  1.00  0.70           H  
ATOM   4749  HD2 PHE A 320      20.051 -18.546 -15.442  1.00  0.70           H  
ATOM   4750  HE1 PHE A 320      17.492 -21.155 -18.667  1.00  0.70           H  
ATOM   4751  HE2 PHE A 320      19.078 -17.495 -17.426  1.00  0.70           H  
ATOM   4752  HZ  PHE A 320      17.827 -18.782 -19.012  1.00  0.70           H  
ATOM   4753  N   THR A 321      22.181 -22.551 -12.618  1.00  0.71           N  
ATOM   4754  CA  THR A 321      22.487 -22.774 -11.210  1.00  0.71           C  
ATOM   4755  C   THR A 321      24.000 -22.704 -10.901  1.00  0.71           C  
ATOM   4756  O   THR A 321      24.375 -22.307  -9.795  1.00  0.71           O  
ATOM   4757  CB  THR A 321      21.836 -24.099 -10.756  1.00  0.71           C  
ATOM   4758  OG1 THR A 321      22.305 -25.146 -11.551  1.00  0.71           O  
ATOM   4759  CG2 THR A 321      20.297 -24.044 -10.855  1.00  0.71           C  
ATOM   4760  H   THR A 321      22.151 -23.343 -13.253  1.00  0.71           H  
ATOM   4761  HA  THR A 321      22.008 -21.983 -10.636  1.00  0.71           H  
ATOM   4762  HB  THR A 321      22.087 -24.302  -9.755  1.00  0.71           H  
ATOM   4763  HG1 THR A 321      21.992 -24.999 -12.460  1.00  0.71           H  
ATOM   4764 1HG2 THR A 321      19.879 -24.995 -10.528  1.00  0.71           H  
ATOM   4765 2HG2 THR A 321      19.920 -23.252 -10.224  1.00  0.71           H  
ATOM   4766 3HG2 THR A 321      20.000 -23.855 -11.886  1.00  0.71           H  
ATOM   4767  N   ASN A 322      24.866 -22.993 -11.889  1.00  0.73           N  
ATOM   4768  CA  ASN A 322      26.322 -22.875 -11.743  1.00  0.73           C  
ATOM   4769  C   ASN A 322      26.875 -22.188 -13.007  1.00  0.73           C  
ATOM   4770  O   ASN A 322      27.708 -22.772 -13.705  1.00  0.73           O  
ATOM   4771  CB  ASN A 322      27.002 -24.229 -11.551  1.00  0.73           C  
ATOM   4772  CG  ASN A 322      26.589 -24.961 -10.312  1.00  0.73           C  
ATOM   4773  OD1 ASN A 322      27.078 -24.710  -9.190  1.00  0.73           O  
ATOM   4774  ND2 ASN A 322      25.683 -25.865 -10.494  1.00  0.73           N  
ATOM   4775  H   ASN A 322      24.524 -23.326 -12.785  1.00  0.73           H  
ATOM   4776  HA  ASN A 322      26.546 -22.264 -10.882  1.00  0.73           H  
ATOM   4777 1HB  ASN A 322      26.768 -24.861 -12.410  1.00  0.73           H  
ATOM   4778 2HB  ASN A 322      28.082 -24.097 -11.537  1.00  0.73           H  
ATOM   4779 1HD2 ASN A 322      25.309 -26.361  -9.707  1.00  0.73           H  
ATOM   4780 2HD2 ASN A 322      25.309 -26.034 -11.403  1.00  0.73           H  
ATOM   4781  N   PRO A 323      26.438 -20.942 -13.301  1.00  0.76           N  
ATOM   4782  CA  PRO A 323      26.661 -20.191 -14.528  1.00  0.76           C  
ATOM   4783  C   PRO A 323      28.047 -19.632 -14.758  1.00  0.76           C  
ATOM   4784  O   PRO A 323      28.353 -19.146 -15.840  1.00  0.76           O  
ATOM   4785  CB  PRO A 323      25.720 -19.025 -14.341  1.00  0.76           C  
ATOM   4786  CG  PRO A 323      25.636 -18.810 -12.874  1.00  0.76           C  
ATOM   4787  CD  PRO A 323      25.685 -20.162 -12.285  1.00  0.76           C  
ATOM   4788  HA  PRO A 323      26.341 -20.809 -15.386  1.00  0.76           H  
ATOM   4789 1HB  PRO A 323      26.070 -18.159 -14.880  1.00  0.76           H  
ATOM   4790 2HB  PRO A 323      24.778 -19.313 -14.734  1.00  0.76           H  
ATOM   4791 1HG  PRO A 323      26.441 -18.151 -12.517  1.00  0.76           H  
ATOM   4792 2HG  PRO A 323      24.686 -18.305 -12.661  1.00  0.76           H  
ATOM   4793 1HD  PRO A 323      26.198 -20.138 -11.305  1.00  0.76           H  
ATOM   4794 2HD  PRO A 323      24.653 -20.470 -12.219  1.00  0.76           H  
ATOM   4795  N   SER A 324      28.857 -19.592 -13.727  1.00  0.78           N  
ATOM   4796  CA  SER A 324      30.163 -18.973 -13.868  1.00  0.78           C  
ATOM   4797  C   SER A 324      31.263 -19.953 -14.200  1.00  0.78           C  
ATOM   4798  O   SER A 324      31.242 -21.133 -13.814  1.00  0.78           O  
ATOM   4799  CB  SER A 324      30.548 -18.153 -12.652  1.00  0.78           C  
ATOM   4800  OG  SER A 324      31.875 -17.695 -12.781  1.00  0.78           O  
ATOM   4801  H   SER A 324      28.588 -19.995 -12.842  1.00  0.78           H  
ATOM   4802  HA  SER A 324      30.111 -18.269 -14.699  1.00  0.78           H  
ATOM   4803 1HB  SER A 324      29.873 -17.306 -12.556  1.00  0.78           H  
ATOM   4804 2HB  SER A 324      30.458 -18.740 -11.765  1.00  0.78           H  
ATOM   4805  HG  SER A 324      31.905 -17.181 -13.627  1.00  0.78           H  
ATOM   4806  N   THR A 325      32.283 -19.422 -14.850  1.00  0.81           N  
ATOM   4807  CA  THR A 325      33.462 -20.191 -15.164  1.00  0.81           C  
ATOM   4808  C   THR A 325      34.217 -20.601 -13.911  1.00  0.81           C  
ATOM   4809  O   THR A 325      35.103 -21.443 -13.975  1.00  0.81           O  
ATOM   4810  CB  THR A 325      34.371 -19.407 -16.089  1.00  0.81           C  
ATOM   4811  OG1 THR A 325      34.674 -18.136 -15.484  1.00  0.81           O  
ATOM   4812  CG2 THR A 325      33.726 -19.231 -17.431  1.00  0.81           C  
ATOM   4813  H   THR A 325      32.242 -18.437 -15.125  1.00  0.81           H  
ATOM   4814  HA  THR A 325      33.145 -21.091 -15.688  1.00  0.81           H  
ATOM   4815  HB  THR A 325      35.304 -19.955 -16.218  1.00  0.81           H  
ATOM   4816  HG1 THR A 325      33.868 -17.567 -15.472  1.00  0.81           H  
ATOM   4817 1HG2 THR A 325      34.386 -18.677 -18.084  1.00  0.81           H  
ATOM   4818 2HG2 THR A 325      33.526 -20.205 -17.860  1.00  0.81           H  
ATOM   4819 3HG2 THR A 325      32.791 -18.694 -17.317  1.00  0.81           H  
ATOM   4820  N   ASN A 326      33.897 -19.989 -12.772  1.00  0.84           N  
ATOM   4821  CA  ASN A 326      34.511 -20.397 -11.528  1.00  0.84           C  
ATOM   4822  C   ASN A 326      33.510 -21.082 -10.600  1.00  0.84           C  
ATOM   4823  O   ASN A 326      33.784 -21.228  -9.408  1.00  0.84           O  
ATOM   4824  CB  ASN A 326      35.206 -19.242 -10.857  1.00  0.84           C  
ATOM   4825  CG  ASN A 326      36.433 -18.783 -11.663  1.00  0.84           C  
ATOM   4826  OD1 ASN A 326      37.479 -19.467 -11.701  1.00  0.84           O  
ATOM   4827  ND2 ASN A 326      36.322 -17.638 -12.291  1.00  0.84           N  
ATOM   4828  H   ASN A 326      33.199 -19.246 -12.775  1.00  0.84           H  
ATOM   4829  HA  ASN A 326      35.265 -21.139 -11.755  1.00  0.84           H  
ATOM   4830 1HB  ASN A 326      34.507 -18.411 -10.771  1.00  0.84           H  
ATOM   4831 2HB  ASN A 326      35.518 -19.527  -9.852  1.00  0.84           H  
ATOM   4832 1HD2 ASN A 326      37.086 -17.283 -12.828  1.00  0.84           H  
ATOM   4833 2HD2 ASN A 326      35.472 -17.112 -12.231  1.00  0.84           H  
ATOM   4834  N   SER A 327      32.370 -21.531 -11.163  1.00  0.87           N  
ATOM   4835  CA  SER A 327      31.358 -22.266 -10.406  1.00  0.87           C  
ATOM   4836  C   SER A 327      31.383 -23.726 -10.753  1.00  0.87           C  
ATOM   4837  O   SER A 327      31.295 -24.587  -9.881  1.00  0.87           O  
ATOM   4838  CB  SER A 327      29.963 -21.782 -10.700  1.00  0.87           C  
ATOM   4839  OG  SER A 327      29.758 -20.474 -10.293  1.00  0.87           O  
ATOM   4840  H   SER A 327      32.188 -21.363 -12.148  1.00  0.87           H  
ATOM   4841  HA  SER A 327      31.576 -22.182  -9.350  1.00  0.87           H  
ATOM   4842 1HB  SER A 327      29.749 -21.874 -11.763  1.00  0.87           H  
ATOM   4843 2HB  SER A 327      29.263 -22.428 -10.176  1.00  0.87           H  
ATOM   4844  HG  SER A 327      28.830 -20.464  -9.967  1.00  0.87           H  
ATOM   4845  N   TYR A 328      31.581 -24.038 -12.027  1.00  0.88           N  
ATOM   4846  CA  TYR A 328      31.628 -25.454 -12.398  1.00  0.88           C  
ATOM   4847  C   TYR A 328      32.814 -26.140 -11.715  1.00  0.88           C  
ATOM   4848  O   TYR A 328      32.797 -27.336 -11.453  1.00  0.88           O  
ATOM   4849  CB  TYR A 328      31.708 -25.658 -13.902  1.00  0.88           C  
ATOM   4850  CG  TYR A 328      33.034 -25.334 -14.540  1.00  0.88           C  
ATOM   4851  CD1 TYR A 328      34.035 -26.299 -14.562  1.00  0.88           C  
ATOM   4852  CD2 TYR A 328      33.238 -24.116 -15.149  1.00  0.88           C  
ATOM   4853  CE1 TYR A 328      35.232 -26.045 -15.186  1.00  0.88           C  
ATOM   4854  CE2 TYR A 328      34.445 -23.863 -15.784  1.00  0.88           C  
ATOM   4855  CZ  TYR A 328      35.436 -24.824 -15.801  1.00  0.88           C  
ATOM   4856  OH  TYR A 328      36.632 -24.577 -16.443  1.00  0.88           O  
ATOM   4857  H   TYR A 328      31.636 -23.289 -12.721  1.00  0.88           H  
ATOM   4858  HA  TYR A 328      30.715 -25.934 -12.041  1.00  0.88           H  
ATOM   4859 1HB  TYR A 328      31.471 -26.700 -14.135  1.00  0.88           H  
ATOM   4860 2HB  TYR A 328      30.946 -25.042 -14.387  1.00  0.88           H  
ATOM   4861  HD1 TYR A 328      33.867 -27.269 -14.090  1.00  0.88           H  
ATOM   4862  HD2 TYR A 328      32.449 -23.362 -15.139  1.00  0.88           H  
ATOM   4863  HE1 TYR A 328      36.008 -26.809 -15.203  1.00  0.88           H  
ATOM   4864  HE2 TYR A 328      34.616 -22.903 -16.275  1.00  0.88           H  
ATOM   4865  HH  TYR A 328      36.619 -23.690 -16.817  1.00  0.88           H  
ATOM   4866  N   LYS A 329      33.806 -25.334 -11.329  1.00  0.89           N  
ATOM   4867  CA  LYS A 329      35.035 -25.759 -10.674  1.00  0.89           C  
ATOM   4868  C   LYS A 329      34.797 -26.183  -9.215  1.00  0.89           C  
ATOM   4869  O   LYS A 329      35.718 -26.639  -8.519  1.00  0.89           O  
ATOM   4870  CB  LYS A 329      36.051 -24.634 -10.725  1.00  0.89           C  
ATOM   4871  CG  LYS A 329      36.537 -24.279 -12.109  1.00  0.89           C  
ATOM   4872  CD  LYS A 329      37.556 -23.167 -12.028  1.00  0.89           C  
ATOM   4873  CE  LYS A 329      38.036 -22.732 -13.389  1.00  0.89           C  
ATOM   4874  NZ  LYS A 329      38.886 -21.539 -13.274  1.00  0.89           N  
ATOM   4875  H   LYS A 329      33.711 -24.355 -11.556  1.00  0.89           H  
ATOM   4876  HA  LYS A 329      35.429 -26.621 -11.215  1.00  0.89           H  
ATOM   4877 1HB  LYS A 329      35.630 -23.734 -10.265  1.00  0.89           H  
ATOM   4878 2HB  LYS A 329      36.910 -24.915 -10.168  1.00  0.89           H  
ATOM   4879 1HG  LYS A 329      36.976 -25.149 -12.596  1.00  0.89           H  
ATOM   4880 2HG  LYS A 329      35.692 -23.931 -12.711  1.00  0.89           H  
ATOM   4881 1HD  LYS A 329      37.141 -22.313 -11.508  1.00  0.89           H  
ATOM   4882 2HD  LYS A 329      38.416 -23.516 -11.464  1.00  0.89           H  
ATOM   4883 1HE  LYS A 329      38.608 -23.535 -13.848  1.00  0.89           H  
ATOM   4884 2HE  LYS A 329      37.198 -22.509 -14.017  1.00  0.89           H  
ATOM   4885 1HZ  LYS A 329      39.201 -21.256 -14.186  1.00  0.89           H  
ATOM   4886 2HZ  LYS A 329      38.352 -20.763 -12.827  1.00  0.89           H  
ATOM   4887 3HZ  LYS A 329      39.674 -21.762 -12.696  1.00  0.89           H  
ATOM   4888  N   ARG A 330      33.563 -25.996  -8.747  1.00  0.90           N  
ATOM   4889  CA  ARG A 330      33.103 -26.428  -7.443  1.00  0.90           C  
ATOM   4890  C   ARG A 330      32.689 -27.882  -7.539  1.00  0.90           C  
ATOM   4891  O   ARG A 330      32.765 -28.639  -6.572  1.00  0.90           O  
ATOM   4892  CB  ARG A 330      31.898 -25.621  -6.990  1.00  0.90           C  
ATOM   4893  CG  ARG A 330      31.339 -25.991  -5.625  1.00  0.90           C  
ATOM   4894  CD  ARG A 330      30.279 -25.044  -5.213  1.00  0.90           C  
ATOM   4895  NE  ARG A 330      29.034 -25.168  -5.976  1.00  0.90           N  
ATOM   4896  CZ  ARG A 330      27.966 -25.933  -5.634  1.00  0.90           C  
ATOM   4897  NH1 ARG A 330      27.898 -26.624  -4.517  1.00  0.90           N  
ATOM   4898  NH2 ARG A 330      26.930 -26.000  -6.392  1.00  0.90           N  
ATOM   4899  H   ARG A 330      32.868 -25.554  -9.344  1.00  0.90           H  
ATOM   4900  HA  ARG A 330      33.913 -26.327  -6.720  1.00  0.90           H  
ATOM   4901 1HB  ARG A 330      32.144 -24.560  -6.986  1.00  0.90           H  
ATOM   4902 2HB  ARG A 330      31.087 -25.766  -7.703  1.00  0.90           H  
ATOM   4903 1HG  ARG A 330      30.901 -26.969  -5.703  1.00  0.90           H  
ATOM   4904 2HG  ARG A 330      32.129 -25.993  -4.876  1.00  0.90           H  
ATOM   4905 1HD  ARG A 330      30.052 -25.196  -4.159  1.00  0.90           H  
ATOM   4906 2HD  ARG A 330      30.654 -24.055  -5.356  1.00  0.90           H  
ATOM   4907  HE  ARG A 330      28.980 -24.668  -6.856  1.00  0.90           H  
ATOM   4908 1HH1 ARG A 330      28.656 -26.603  -3.848  1.00  0.90           H  
ATOM   4909 2HH1 ARG A 330      27.012 -27.147  -4.333  1.00  0.90           H  
ATOM   4910 1HH2 ARG A 330      26.882 -25.497  -7.297  1.00  0.90           H  
ATOM   4911 2HH2 ARG A 330      26.162 -26.580  -6.032  1.00  0.90           H  
ATOM   4912  N   LEU A 331      32.207 -28.282  -8.712  1.00  0.92           N  
ATOM   4913  CA  LEU A 331      31.625 -29.598  -8.898  1.00  0.92           C  
ATOM   4914  C   LEU A 331      32.729 -30.598  -9.239  1.00  0.92           C  
ATOM   4915  O   LEU A 331      32.805 -31.141 -10.344  1.00  0.92           O  
ATOM   4916  CB  LEU A 331      30.581 -29.513 -10.018  1.00  0.92           C  
ATOM   4917  CG  LEU A 331      29.450 -28.448  -9.797  1.00  0.92           C  
ATOM   4918  CD1 LEU A 331      28.518 -28.433 -11.013  1.00  0.92           C  
ATOM   4919  CD2 LEU A 331      28.674 -28.755  -8.519  1.00  0.92           C  
ATOM   4920  H   LEU A 331      32.253 -27.671  -9.523  1.00  0.92           H  
ATOM   4921  HA  LEU A 331      31.139 -29.912  -7.973  1.00  0.92           H  
ATOM   4922 1HB  LEU A 331      31.088 -29.279 -10.955  1.00  0.92           H  
ATOM   4923 2HB  LEU A 331      30.109 -30.483 -10.109  1.00  0.92           H  
ATOM   4924  HG  LEU A 331      29.909 -27.457  -9.709  1.00  0.92           H  
ATOM   4925 1HD1 LEU A 331      27.751 -27.684 -10.872  1.00  0.92           H  
ATOM   4926 2HD1 LEU A 331      29.094 -28.198 -11.910  1.00  0.92           H  
ATOM   4927 3HD1 LEU A 331      28.053 -29.406 -11.126  1.00  0.92           H  
ATOM   4928 1HD2 LEU A 331      27.903 -28.000  -8.372  1.00  0.92           H  
ATOM   4929 2HD2 LEU A 331      28.208 -29.724  -8.614  1.00  0.92           H  
ATOM   4930 3HD2 LEU A 331      29.353 -28.754  -7.668  1.00  0.92           H  
ATOM   4931  N   VAL A 332      33.597 -30.803  -8.262  1.00  0.93           N  
ATOM   4932  CA  VAL A 332      34.772 -31.646  -8.372  1.00  0.93           C  
ATOM   4933  C   VAL A 332      34.674 -32.828  -7.409  1.00  0.93           C  
ATOM   4934  O   VAL A 332      34.427 -32.619  -6.221  1.00  0.93           O  
ATOM   4935  CB  VAL A 332      36.017 -30.822  -8.064  1.00  0.93           C  
ATOM   4936  CG1 VAL A 332      37.252 -31.678  -8.121  1.00  0.93           C  
ATOM   4937  CG2 VAL A 332      36.093 -29.686  -9.028  1.00  0.93           C  
ATOM   4938  H   VAL A 332      33.415 -30.292  -7.399  1.00  0.93           H  
ATOM   4939  HA  VAL A 332      34.854 -31.962  -9.401  1.00  0.93           H  
ATOM   4940  HB  VAL A 332      35.940 -30.444  -7.072  1.00  0.93           H  
ATOM   4941 1HG1 VAL A 332      38.122 -31.071  -7.880  1.00  0.93           H  
ATOM   4942 2HG1 VAL A 332      37.166 -32.488  -7.397  1.00  0.93           H  
ATOM   4943 3HG1 VAL A 332      37.363 -32.093  -9.119  1.00  0.93           H  
ATOM   4944 1HG2 VAL A 332      36.961 -29.077  -8.802  1.00  0.93           H  
ATOM   4945 2HG2 VAL A 332      36.169 -30.071 -10.043  1.00  0.93           H  
ATOM   4946 3HG2 VAL A 332      35.198 -29.084  -8.939  1.00  0.93           H  
ATOM   4947  N   PRO A 333      34.794 -34.078  -7.870  1.00  0.95           N  
ATOM   4948  CA  PRO A 333      34.698 -35.241  -7.029  1.00  0.95           C  
ATOM   4949  C   PRO A 333      35.691 -35.124  -5.894  1.00  0.95           C  
ATOM   4950  O   PRO A 333      36.821 -34.679  -6.093  1.00  0.95           O  
ATOM   4951  CB  PRO A 333      35.064 -36.377  -7.982  1.00  0.95           C  
ATOM   4952  CG  PRO A 333      34.685 -35.862  -9.353  1.00  0.95           C  
ATOM   4953  CD  PRO A 333      35.001 -34.381  -9.311  1.00  0.95           C  
ATOM   4954  HA  PRO A 333      33.669 -35.323  -6.654  1.00  0.95           H  
ATOM   4955 1HB  PRO A 333      36.136 -36.611  -7.889  1.00  0.95           H  
ATOM   4956 2HB  PRO A 333      34.513 -37.286  -7.702  1.00  0.95           H  
ATOM   4957 1HG  PRO A 333      35.260 -36.394 -10.126  1.00  0.95           H  
ATOM   4958 2HG  PRO A 333      33.632 -36.061  -9.561  1.00  0.95           H  
ATOM   4959 1HD  PRO A 333      36.037 -34.181  -9.616  1.00  0.95           H  
ATOM   4960 2HD  PRO A 333      34.260 -33.885  -9.955  1.00  0.95           H  
ATOM   4961  N   GLY A 334      35.275 -35.530  -4.712  1.00  0.96           N  
ATOM   4962  CA  GLY A 334      36.103 -35.468  -3.516  1.00  0.96           C  
ATOM   4963  C   GLY A 334      35.783 -34.223  -2.688  1.00  0.96           C  
ATOM   4964  O   GLY A 334      36.094 -34.170  -1.488  1.00  0.96           O  
ATOM   4965  H   GLY A 334      34.331 -35.883  -4.619  1.00  0.96           H  
ATOM   4966 1HA  GLY A 334      35.935 -36.363  -2.916  1.00  0.96           H  
ATOM   4967 2HA  GLY A 334      37.154 -35.461  -3.800  1.00  0.96           H  
ATOM   4968  N   PHE A 335      35.129 -33.238  -3.316  1.00  0.95           N  
ATOM   4969  CA  PHE A 335      34.701 -32.028  -2.626  1.00  0.95           C  
ATOM   4970  C   PHE A 335      33.373 -32.348  -2.006  1.00  0.95           C  
ATOM   4971  O   PHE A 335      32.728 -33.309  -2.404  1.00  0.95           O  
ATOM   4972  CB  PHE A 335      34.514 -30.808  -3.539  1.00  0.95           C  
ATOM   4973  CG  PHE A 335      35.748 -30.202  -4.100  1.00  0.95           C  
ATOM   4974  CD1 PHE A 335      36.988 -30.801  -3.971  1.00  0.95           C  
ATOM   4975  CD2 PHE A 335      35.657 -28.992  -4.764  1.00  0.95           C  
ATOM   4976  CE1 PHE A 335      38.114 -30.200  -4.498  1.00  0.95           C  
ATOM   4977  CE2 PHE A 335      36.771 -28.395  -5.292  1.00  0.95           C  
ATOM   4978  CZ  PHE A 335      38.006 -28.998  -5.159  1.00  0.95           C  
ATOM   4979  H   PHE A 335      34.915 -33.312  -4.314  1.00  0.95           H  
ATOM   4980  HA  PHE A 335      35.412 -31.784  -1.839  1.00  0.95           H  
ATOM   4981 1HB  PHE A 335      33.865 -31.079  -4.368  1.00  0.95           H  
ATOM   4982 2HB  PHE A 335      33.999 -30.033  -2.980  1.00  0.95           H  
ATOM   4983  HD1 PHE A 335      37.073 -31.748  -3.448  1.00  0.95           H  
ATOM   4984  HD2 PHE A 335      34.680 -28.517  -4.869  1.00  0.95           H  
ATOM   4985  HE1 PHE A 335      39.087 -30.678  -4.390  1.00  0.95           H  
ATOM   4986  HE2 PHE A 335      36.674 -27.456  -5.809  1.00  0.95           H  
ATOM   4987  HZ  PHE A 335      38.890 -28.524  -5.571  1.00  0.95           H  
ATOM   4988  N   GLU A 336      32.945 -31.547  -1.049  1.00  0.92           N  
ATOM   4989  CA  GLU A 336      31.626 -31.757  -0.450  1.00  0.92           C  
ATOM   4990  C   GLU A 336      30.493 -31.590  -1.480  1.00  0.92           C  
ATOM   4991  O   GLU A 336      29.416 -32.166  -1.338  1.00  0.92           O  
ATOM   4992  CB  GLU A 336      31.429 -30.789   0.704  1.00  0.92           C  
ATOM   4993  CG  GLU A 336      32.334 -31.057   1.896  1.00  0.92           C  
ATOM   4994  CD  GLU A 336      32.040 -32.363   2.602  1.00  0.92           C  
ATOM   4995  OE1 GLU A 336      30.903 -32.566   2.961  1.00  0.92           O  
ATOM   4996  OE2 GLU A 336      32.946 -33.160   2.771  1.00  0.92           O  
ATOM   4997  H   GLU A 336      33.554 -30.790  -0.732  1.00  0.92           H  
ATOM   4998  HA  GLU A 336      31.584 -32.776  -0.065  1.00  0.92           H  
ATOM   4999 1HB  GLU A 336      31.621 -29.771   0.360  1.00  0.92           H  
ATOM   5000 2HB  GLU A 336      30.394 -30.834   1.044  1.00  0.92           H  
ATOM   5001 1HG  GLU A 336      33.371 -31.066   1.556  1.00  0.92           H  
ATOM   5002 2HG  GLU A 336      32.218 -30.234   2.580  1.00  0.92           H  
ATOM   5003  N   ALA A 337      30.740 -30.757  -2.488  1.00  0.88           N  
ATOM   5004  CA  ALA A 337      29.783 -30.456  -3.541  1.00  0.88           C  
ATOM   5005  C   ALA A 337      29.425 -31.720  -4.333  1.00  0.88           C  
ATOM   5006  O   ALA A 337      30.255 -32.626  -4.461  1.00  0.88           O  
ATOM   5007  CB  ALA A 337      30.370 -29.422  -4.484  1.00  0.88           C  
ATOM   5008  H   ALA A 337      31.651 -30.327  -2.524  1.00  0.88           H  
ATOM   5009  HA  ALA A 337      28.893 -30.061  -3.062  1.00  0.88           H  
ATOM   5010 1HB  ALA A 337      29.666 -29.169  -5.268  1.00  0.88           H  
ATOM   5011 2HB  ALA A 337      30.620 -28.526  -3.920  1.00  0.88           H  
ATOM   5012 3HB  ALA A 337      31.271 -29.828  -4.937  1.00  0.88           H  
ATOM   5013  N   PRO A 338      28.192 -31.819  -4.850  1.00  0.84           N  
ATOM   5014  CA  PRO A 338      27.720 -32.899  -5.678  1.00  0.84           C  
ATOM   5015  C   PRO A 338      28.335 -32.875  -7.051  1.00  0.84           C  
ATOM   5016  O   PRO A 338      28.623 -31.810  -7.581  1.00  0.84           O  
ATOM   5017  CB  PRO A 338      26.220 -32.601  -5.774  1.00  0.84           C  
ATOM   5018  CG  PRO A 338      26.101 -31.119  -5.592  1.00  0.84           C  
ATOM   5019  CD  PRO A 338      27.174 -30.771  -4.598  1.00  0.84           C  
ATOM   5020  HA  PRO A 338      27.935 -33.851  -5.181  1.00  0.84           H  
ATOM   5021 1HB  PRO A 338      25.821 -32.962  -6.734  1.00  0.84           H  
ATOM   5022 2HB  PRO A 338      25.689 -33.127  -4.992  1.00  0.84           H  
ATOM   5023 1HG  PRO A 338      26.233 -30.604  -6.554  1.00  0.84           H  
ATOM   5024 2HG  PRO A 338      25.095 -30.859  -5.234  1.00  0.84           H  
ATOM   5025 1HD  PRO A 338      27.528 -29.765  -4.829  1.00  0.84           H  
ATOM   5026 2HD  PRO A 338      26.776 -30.858  -3.570  1.00  0.84           H  
ATOM   5027  N   VAL A 339      28.485 -34.043  -7.655  1.00  0.80           N  
ATOM   5028  CA  VAL A 339      28.875 -34.118  -9.046  1.00  0.80           C  
ATOM   5029  C   VAL A 339      27.946 -35.127  -9.646  1.00  0.80           C  
ATOM   5030  O   VAL A 339      27.927 -35.358 -10.854  1.00  0.80           O  
ATOM   5031  CB  VAL A 339      30.316 -34.576  -9.247  1.00  0.80           C  
ATOM   5032  CG1 VAL A 339      31.225 -33.621  -8.571  1.00  0.80           C  
ATOM   5033  CG2 VAL A 339      30.459 -35.972  -8.782  1.00  0.80           C  
ATOM   5034  H   VAL A 339      28.265 -34.903  -7.172  1.00  0.80           H  
ATOM   5035  HA  VAL A 339      28.729 -33.151  -9.519  1.00  0.80           H  
ATOM   5036  HB  VAL A 339      30.563 -34.530 -10.308  1.00  0.80           H  
ATOM   5037 1HG1 VAL A 339      32.230 -33.913  -8.743  1.00  0.80           H  
ATOM   5038 2HG1 VAL A 339      31.045 -32.652  -8.986  1.00  0.80           H  
ATOM   5039 3HG1 VAL A 339      31.041 -33.596  -7.507  1.00  0.80           H  
ATOM   5040 1HG2 VAL A 339      31.471 -36.312  -8.924  1.00  0.80           H  
ATOM   5041 2HG2 VAL A 339      30.195 -36.017  -7.740  1.00  0.80           H  
ATOM   5042 3HG2 VAL A 339      29.792 -36.598  -9.357  1.00  0.80           H  
ATOM   5043  N   MET A 340      27.187 -35.770  -8.768  1.00  0.77           N  
ATOM   5044  CA  MET A 340      26.306 -36.817  -9.238  1.00  0.77           C  
ATOM   5045  C   MET A 340      24.863 -36.470  -8.999  1.00  0.77           C  
ATOM   5046  O   MET A 340      24.459 -35.997  -7.922  1.00  0.77           O  
ATOM   5047  CB  MET A 340      26.577 -38.156  -8.572  1.00  0.77           C  
ATOM   5048  CG  MET A 340      27.949 -38.777  -8.781  1.00  0.77           C  
ATOM   5049  SD  MET A 340      28.019 -40.479  -8.228  1.00  0.77           S  
ATOM   5050  CE  MET A 340      29.748 -40.826  -8.365  1.00  0.77           C  
ATOM   5051  H   MET A 340      27.250 -35.520  -7.789  1.00  0.77           H  
ATOM   5052  HA  MET A 340      26.433 -36.933 -10.306  1.00  0.77           H  
ATOM   5053 1HB  MET A 340      26.445 -38.025  -7.512  1.00  0.77           H  
ATOM   5054 2HB  MET A 340      25.835 -38.858  -8.901  1.00  0.77           H  
ATOM   5055 1HG  MET A 340      28.251 -38.736  -9.805  1.00  0.77           H  
ATOM   5056 2HG  MET A 340      28.666 -38.221  -8.192  1.00  0.77           H  
ATOM   5057 1HE  MET A 340      29.941 -41.847  -8.045  1.00  0.77           H  
ATOM   5058 2HE  MET A 340      30.062 -40.699  -9.403  1.00  0.77           H  
ATOM   5059 3HE  MET A 340      30.308 -40.140  -7.726  1.00  0.77           H  
ATOM   5060  N   LEU A 341      24.056 -36.814  -9.978  1.00  0.75           N  
ATOM   5061  CA  LEU A 341      22.642 -36.530  -9.959  1.00  0.75           C  
ATOM   5062  C   LEU A 341      21.860 -37.624  -9.240  1.00  0.75           C  
ATOM   5063  O   LEU A 341      20.984 -38.284  -9.797  1.00  0.75           O  
ATOM   5064  CB  LEU A 341      22.206 -36.384 -11.392  1.00  0.75           C  
ATOM   5065  CG  LEU A 341      22.890 -35.262 -12.233  1.00  0.75           C  
ATOM   5066  CD1 LEU A 341      22.406 -35.330 -13.671  1.00  0.75           C  
ATOM   5067  CD2 LEU A 341      22.552 -33.905 -11.663  1.00  0.75           C  
ATOM   5068  H   LEU A 341      24.435 -37.270 -10.808  1.00  0.75           H  
ATOM   5069  HA  LEU A 341      22.483 -35.590  -9.446  1.00  0.75           H  
ATOM   5070 1HB  LEU A 341      22.360 -37.319 -11.883  1.00  0.75           H  
ATOM   5071 2HB  LEU A 341      21.228 -36.201 -11.368  1.00  0.75           H  
ATOM   5072  HG  LEU A 341      23.964 -35.408 -12.217  1.00  0.75           H  
ATOM   5073 1HD1 LEU A 341      22.894 -34.549 -14.256  1.00  0.75           H  
ATOM   5074 2HD1 LEU A 341      22.656 -36.298 -14.092  1.00  0.75           H  
ATOM   5075 3HD1 LEU A 341      21.323 -35.187 -13.705  1.00  0.75           H  
ATOM   5076 1HD2 LEU A 341      23.032 -33.136 -12.262  1.00  0.75           H  
ATOM   5077 2HD2 LEU A 341      21.479 -33.752 -11.693  1.00  0.75           H  
ATOM   5078 3HD2 LEU A 341      22.902 -33.843 -10.639  1.00  0.75           H  
ATOM   5079  N   ALA A 342      22.220 -37.793  -7.983  1.00  0.74           N  
ATOM   5080  CA  ALA A 342      21.678 -38.779  -7.070  1.00  0.74           C  
ATOM   5081  C   ALA A 342      20.767 -38.126  -6.058  1.00  0.74           C  
ATOM   5082  O   ALA A 342      20.727 -36.889  -5.957  1.00  0.74           O  
ATOM   5083  CB  ALA A 342      22.798 -39.499  -6.376  1.00  0.74           C  
ATOM   5084  H   ALA A 342      22.959 -37.175  -7.662  1.00  0.74           H  
ATOM   5085  HA  ALA A 342      21.087 -39.493  -7.645  1.00  0.74           H  
ATOM   5086 1HB  ALA A 342      22.395 -40.251  -5.700  1.00  0.74           H  
ATOM   5087 2HB  ALA A 342      23.442 -39.980  -7.112  1.00  0.74           H  
ATOM   5088 3HB  ALA A 342      23.366 -38.766  -5.813  1.00  0.74           H  
ATOM   5089  N   TYR A 343      20.064 -38.958  -5.286  1.00  0.75           N  
ATOM   5090  CA  TYR A 343      19.154 -38.422  -4.294  1.00  0.75           C  
ATOM   5091  C   TYR A 343      19.510 -39.073  -2.953  1.00  0.75           C  
ATOM   5092  O   TYR A 343      19.921 -40.247  -2.906  1.00  0.75           O  
ATOM   5093  CB  TYR A 343      17.728 -38.826  -4.635  1.00  0.75           C  
ATOM   5094  CG  TYR A 343      17.451 -38.750  -6.061  1.00  0.75           C  
ATOM   5095  CD1 TYR A 343      17.712 -39.911  -6.769  1.00  0.75           C  
ATOM   5096  CD2 TYR A 343      16.993 -37.649  -6.690  1.00  0.75           C  
ATOM   5097  CE1 TYR A 343      17.505 -39.971  -8.092  1.00  0.75           C  
ATOM   5098  CE2 TYR A 343      16.768 -37.715  -8.049  1.00  0.75           C  
ATOM   5099  CZ  TYR A 343      17.027 -38.875  -8.747  1.00  0.75           C  
ATOM   5100  OH  TYR A 343      16.797 -38.968 -10.097  1.00  0.75           O  
ATOM   5101  H   TYR A 343      20.140 -39.955  -5.418  1.00  0.75           H  
ATOM   5102  HA  TYR A 343      19.264 -37.345  -4.223  1.00  0.75           H  
ATOM   5103 1HB  TYR A 343      17.532 -39.824  -4.301  1.00  0.75           H  
ATOM   5104 2HB  TYR A 343      17.032 -38.163  -4.117  1.00  0.75           H  
ATOM   5105  HD1 TYR A 343      18.086 -40.794  -6.245  1.00  0.75           H  
ATOM   5106  HD2 TYR A 343      16.797 -36.742  -6.130  1.00  0.75           H  
ATOM   5107  HE1 TYR A 343      17.705 -40.896  -8.637  1.00  0.75           H  
ATOM   5108  HE2 TYR A 343      16.378 -36.854  -8.571  1.00  0.75           H  
ATOM   5109  HH  TYR A 343      16.504 -39.887 -10.290  1.00  0.75           H  
ATOM   5110  N   SER A 344      19.328 -38.341  -1.870  1.00  0.76           N  
ATOM   5111  CA  SER A 344      19.579 -38.931  -0.555  1.00  0.76           C  
ATOM   5112  C   SER A 344      19.050 -38.121   0.598  1.00  0.76           C  
ATOM   5113  O   SER A 344      18.901 -36.922   0.487  1.00  0.76           O  
ATOM   5114  CB  SER A 344      21.034 -39.109  -0.343  1.00  0.76           C  
ATOM   5115  OG  SER A 344      21.277 -39.635   0.926  1.00  0.76           O  
ATOM   5116  H   SER A 344      19.041 -37.364  -1.981  1.00  0.76           H  
ATOM   5117  HA  SER A 344      19.099 -39.909  -0.518  1.00  0.76           H  
ATOM   5118 1HB  SER A 344      21.458 -39.765  -1.091  1.00  0.76           H  
ATOM   5119 2HB  SER A 344      21.520 -38.142  -0.438  1.00  0.76           H  
ATOM   5120  HG  SER A 344      20.628 -40.374   1.042  1.00  0.76           H  
ATOM   5121  N   ALA A 345      18.759 -38.754   1.715  1.00  0.77           N  
ATOM   5122  CA  ALA A 345      18.440 -37.974   2.912  1.00  0.77           C  
ATOM   5123  C   ALA A 345      19.686 -37.673   3.766  1.00  0.77           C  
ATOM   5124  O   ALA A 345      19.642 -36.850   4.687  1.00  0.77           O  
ATOM   5125  CB  ALA A 345      17.443 -38.714   3.737  1.00  0.77           C  
ATOM   5126  H   ALA A 345      18.834 -39.779   1.762  1.00  0.77           H  
ATOM   5127  HA  ALA A 345      18.012 -37.027   2.600  1.00  0.77           H  
ATOM   5128 1HB  ALA A 345      17.182 -38.128   4.618  1.00  0.77           H  
ATOM   5129 2HB  ALA A 345      16.543 -38.908   3.152  1.00  0.77           H  
ATOM   5130 3HB  ALA A 345      17.905 -39.636   4.020  1.00  0.77           H  
ATOM   5131  N   ARG A 346      20.774 -38.396   3.502  1.00  0.77           N  
ATOM   5132  CA  ARG A 346      21.988 -38.362   4.330  1.00  0.77           C  
ATOM   5133  C   ARG A 346      23.292 -37.997   3.603  1.00  0.77           C  
ATOM   5134  O   ARG A 346      24.239 -37.503   4.215  1.00  0.77           O  
ATOM   5135  CB  ARG A 346      22.155 -39.712   5.026  1.00  0.77           C  
ATOM   5136  CG  ARG A 346      21.118 -40.004   6.127  1.00  0.77           C  
ATOM   5137  CD  ARG A 346      21.228 -41.404   6.702  1.00  0.77           C  
ATOM   5138  NE  ARG A 346      20.632 -42.442   5.835  1.00  0.77           N  
ATOM   5139  CZ  ARG A 346      21.048 -43.724   5.748  1.00  0.77           C  
ATOM   5140  NH1 ARG A 346      22.102 -44.130   6.428  1.00  0.77           N  
ATOM   5141  NH2 ARG A 346      20.381 -44.577   4.977  1.00  0.77           N  
ATOM   5142  H   ARG A 346      20.761 -38.992   2.684  1.00  0.77           H  
ATOM   5143  HA  ARG A 346      21.832 -37.615   5.108  1.00  0.77           H  
ATOM   5144 1HB  ARG A 346      22.083 -40.510   4.284  1.00  0.77           H  
ATOM   5145 2HB  ARG A 346      23.146 -39.769   5.476  1.00  0.77           H  
ATOM   5146 1HG  ARG A 346      21.235 -39.288   6.939  1.00  0.77           H  
ATOM   5147 2HG  ARG A 346      20.125 -39.901   5.697  1.00  0.77           H  
ATOM   5148 1HD  ARG A 346      22.280 -41.647   6.841  1.00  0.77           H  
ATOM   5149 2HD  ARG A 346      20.724 -41.439   7.666  1.00  0.77           H  
ATOM   5150  HE  ARG A 346      19.775 -42.213   5.332  1.00  0.77           H  
ATOM   5151 1HH1 ARG A 346      22.606 -43.481   7.015  1.00  0.77           H  
ATOM   5152 2HH1 ARG A 346      22.408 -45.090   6.356  1.00  0.77           H  
ATOM   5153 1HH2 ARG A 346      19.557 -44.246   4.432  1.00  0.77           H  
ATOM   5154 2HH2 ARG A 346      20.680 -45.534   4.903  1.00  0.77           H  
ATOM   5155  N   ASN A 347      23.349 -38.256   2.304  1.00  0.77           N  
ATOM   5156  CA  ASN A 347      24.555 -38.028   1.516  1.00  0.77           C  
ATOM   5157  C   ASN A 347      24.740 -36.579   1.133  1.00  0.77           C  
ATOM   5158  O   ASN A 347      24.032 -36.032   0.286  1.00  0.77           O  
ATOM   5159  CB  ASN A 347      24.581 -38.861   0.273  1.00  0.77           C  
ATOM   5160  CG  ASN A 347      25.783 -38.615  -0.529  1.00  0.77           C  
ATOM   5161  OD1 ASN A 347      26.792 -38.003  -0.119  1.00  0.77           O  
ATOM   5162  ND2 ASN A 347      25.686 -39.028  -1.734  1.00  0.77           N  
ATOM   5163  H   ASN A 347      22.548 -38.652   1.848  1.00  0.77           H  
ATOM   5164  HA  ASN A 347      25.412 -38.310   2.124  1.00  0.77           H  
ATOM   5165 1HB  ASN A 347      24.525 -39.922   0.529  1.00  0.77           H  
ATOM   5166 2HB  ASN A 347      23.738 -38.628  -0.338  1.00  0.77           H  
ATOM   5167 1HD2 ASN A 347      26.435 -38.895  -2.383  1.00  0.77           H  
ATOM   5168 2HD2 ASN A 347      24.857 -39.496  -2.032  1.00  0.77           H  
ATOM   5169  N   ARG A 348      25.745 -35.973   1.740  1.00  0.76           N  
ATOM   5170  CA  ARG A 348      26.053 -34.567   1.569  1.00  0.76           C  
ATOM   5171  C   ARG A 348      26.356 -34.203   0.109  1.00  0.76           C  
ATOM   5172  O   ARG A 348      26.162 -33.051  -0.297  1.00  0.76           O  
ATOM   5173  CB  ARG A 348      27.259 -34.191   2.432  1.00  0.76           C  
ATOM   5174  CG  ARG A 348      26.976 -34.195   3.947  1.00  0.76           C  
ATOM   5175  CD  ARG A 348      28.060 -33.529   4.765  1.00  0.76           C  
ATOM   5176  NE  ARG A 348      29.352 -34.196   4.671  1.00  0.76           N  
ATOM   5177  CZ  ARG A 348      29.752 -35.233   5.437  1.00  0.76           C  
ATOM   5178  NH1 ARG A 348      28.941 -35.746   6.343  1.00  0.76           N  
ATOM   5179  NH2 ARG A 348      30.965 -35.734   5.277  1.00  0.76           N  
ATOM   5180  H   ARG A 348      26.287 -36.513   2.402  1.00  0.76           H  
ATOM   5181  HA  ARG A 348      25.189 -34.000   1.902  1.00  0.76           H  
ATOM   5182 1HB  ARG A 348      28.074 -34.889   2.243  1.00  0.76           H  
ATOM   5183 2HB  ARG A 348      27.615 -33.196   2.157  1.00  0.76           H  
ATOM   5184 1HG  ARG A 348      26.041 -33.669   4.135  1.00  0.76           H  
ATOM   5185 2HG  ARG A 348      26.877 -35.229   4.287  1.00  0.76           H  
ATOM   5186 1HD  ARG A 348      28.193 -32.504   4.416  1.00  0.76           H  
ATOM   5187 2HD  ARG A 348      27.765 -33.513   5.814  1.00  0.76           H  
ATOM   5188  HE  ARG A 348      30.025 -33.811   3.990  1.00  0.76           H  
ATOM   5189 1HH1 ARG A 348      28.012 -35.365   6.463  1.00  0.76           H  
ATOM   5190 2HH1 ARG A 348      29.247 -36.521   6.913  1.00  0.76           H  
ATOM   5191 1HH2 ARG A 348      31.590 -35.333   4.579  1.00  0.76           H  
ATOM   5192 2HH2 ARG A 348      31.273 -36.505   5.843  1.00  0.76           H  
ATOM   5193  N   SER A 349      26.865 -35.184  -0.652  1.00  0.75           N  
ATOM   5194  CA  SER A 349      27.249 -35.008  -2.046  1.00  0.75           C  
ATOM   5195  C   SER A 349      26.122 -35.311  -3.046  1.00  0.75           C  
ATOM   5196  O   SER A 349      26.367 -35.351  -4.251  1.00  0.75           O  
ATOM   5197  CB  SER A 349      28.458 -35.862  -2.370  1.00  0.75           C  
ATOM   5198  OG  SER A 349      28.161 -37.231  -2.302  1.00  0.75           O  
ATOM   5199  H   SER A 349      26.962 -36.112  -0.255  1.00  0.75           H  
ATOM   5200  HA  SER A 349      27.540 -33.963  -2.181  1.00  0.75           H  
ATOM   5201 1HB  SER A 349      28.811 -35.612  -3.368  1.00  0.75           H  
ATOM   5202 2HB  SER A 349      29.259 -35.623  -1.672  1.00  0.75           H  
ATOM   5203  HG  SER A 349      27.784 -37.386  -1.417  1.00  0.75           H  
ATOM   5204  N   ALA A 350      24.916 -35.642  -2.593  1.00  0.73           N  
ATOM   5205  CA  ALA A 350      23.852 -35.878  -3.572  1.00  0.73           C  
ATOM   5206  C   ALA A 350      23.431 -34.548  -4.183  1.00  0.73           C  
ATOM   5207  O   ALA A 350      23.372 -33.544  -3.472  1.00  0.73           O  
ATOM   5208  CB  ALA A 350      22.648 -36.534  -2.928  1.00  0.73           C  
ATOM   5209  H   ALA A 350      24.711 -35.669  -1.593  1.00  0.73           H  
ATOM   5210  HA  ALA A 350      24.238 -36.521  -4.363  1.00  0.73           H  
ATOM   5211 1HB  ALA A 350      21.877 -36.693  -3.671  1.00  0.73           H  
ATOM   5212 2HB  ALA A 350      22.941 -37.487  -2.499  1.00  0.73           H  
ATOM   5213 3HB  ALA A 350      22.257 -35.889  -2.139  1.00  0.73           H  
ATOM   5214  N   SER A 351      23.055 -34.522  -5.469  1.00  0.74           N  
ATOM   5215  CA  SER A 351      22.503 -33.284  -6.014  1.00  0.74           C  
ATOM   5216  C   SER A 351      21.228 -32.881  -5.285  1.00  0.74           C  
ATOM   5217  O   SER A 351      21.003 -31.690  -5.052  1.00  0.74           O  
ATOM   5218  CB  SER A 351      22.247 -33.409  -7.491  1.00  0.74           C  
ATOM   5219  OG  SER A 351      23.459 -33.524  -8.189  1.00  0.74           O  
ATOM   5220  H   SER A 351      23.180 -35.327  -6.080  1.00  0.74           H  
ATOM   5221  HA  SER A 351      23.234 -32.490  -5.867  1.00  0.74           H  
ATOM   5222 1HB  SER A 351      21.633 -34.291  -7.670  1.00  0.74           H  
ATOM   5223 2HB  SER A 351      21.695 -32.554  -7.848  1.00  0.74           H  
ATOM   5224  HG  SER A 351      23.859 -34.363  -7.882  1.00  0.74           H  
ATOM   5225  N   ILE A 352      20.375 -33.854  -4.942  1.00  0.77           N  
ATOM   5226  CA  ILE A 352      19.168 -33.509  -4.193  1.00  0.77           C  
ATOM   5227  C   ILE A 352      19.061 -34.225  -2.862  1.00  0.77           C  
ATOM   5228  O   ILE A 352      19.032 -35.462  -2.801  1.00  0.77           O  
ATOM   5229  CB  ILE A 352      17.887 -33.760  -4.992  1.00  0.77           C  
ATOM   5230  CG1 ILE A 352      17.876 -32.903  -6.230  1.00  0.77           C  
ATOM   5231  CG2 ILE A 352      16.682 -33.508  -4.126  1.00  0.77           C  
ATOM   5232  CD1 ILE A 352      16.736 -33.194  -7.102  1.00  0.77           C  
ATOM   5233  H   ILE A 352      20.572 -34.828  -5.186  1.00  0.77           H  
ATOM   5234  HA  ILE A 352      19.198 -32.444  -3.974  1.00  0.77           H  
ATOM   5235  HB  ILE A 352      17.875 -34.795  -5.325  1.00  0.77           H  
ATOM   5236 1HG1 ILE A 352      17.853 -31.848  -5.951  1.00  0.77           H  
ATOM   5237 2HG1 ILE A 352      18.781 -33.091  -6.787  1.00  0.77           H  
ATOM   5238 1HG2 ILE A 352      15.785 -33.702  -4.698  1.00  0.77           H  
ATOM   5239 2HG2 ILE A 352      16.706 -34.165  -3.259  1.00  0.77           H  
ATOM   5240 3HG2 ILE A 352      16.693 -32.467  -3.793  1.00  0.77           H  
ATOM   5241 1HD1 ILE A 352      16.797 -32.591  -7.968  1.00  0.77           H  
ATOM   5242 2HD1 ILE A 352      16.773 -34.235  -7.381  1.00  0.77           H  
ATOM   5243 3HD1 ILE A 352      15.806 -32.991  -6.577  1.00  0.77           H  
ATOM   5244  N   ARG A 353      18.977 -33.430  -1.801  1.00  0.85           N  
ATOM   5245  CA  ARG A 353      18.839 -33.970  -0.472  1.00  0.85           C  
ATOM   5246  C   ARG A 353      17.432 -33.842   0.094  1.00  0.85           C  
ATOM   5247  O   ARG A 353      16.787 -32.795  -0.012  1.00  0.85           O  
ATOM   5248  CB  ARG A 353      19.842 -33.398   0.505  1.00  0.85           C  
ATOM   5249  CG  ARG A 353      19.626 -33.914   1.933  1.00  0.85           C  
ATOM   5250  CD  ARG A 353      20.689 -33.568   2.850  1.00  0.85           C  
ATOM   5251  NE  ARG A 353      20.384 -34.047   4.192  1.00  0.85           N  
ATOM   5252  CZ  ARG A 353      19.891 -33.282   5.185  1.00  0.85           C  
ATOM   5253  NH1 ARG A 353      19.662 -31.983   5.011  1.00  0.85           N  
ATOM   5254  NH2 ARG A 353      19.635 -33.843   6.354  1.00  0.85           N  
ATOM   5255  H   ARG A 353      18.998 -32.420  -1.929  1.00  0.85           H  
ATOM   5256  HA  ARG A 353      19.081 -35.004  -0.561  1.00  0.85           H  
ATOM   5257 1HB  ARG A 353      20.851 -33.669   0.197  1.00  0.85           H  
ATOM   5258 2HB  ARG A 353      19.785 -32.314   0.520  1.00  0.85           H  
ATOM   5259 1HG  ARG A 353      18.704 -33.488   2.331  1.00  0.85           H  
ATOM   5260 2HG  ARG A 353      19.548 -34.995   1.924  1.00  0.85           H  
ATOM   5261 1HD  ARG A 353      21.624 -34.026   2.524  1.00  0.85           H  
ATOM   5262 2HD  ARG A 353      20.799 -32.483   2.885  1.00  0.85           H  
ATOM   5263  HE  ARG A 353      20.481 -35.055   4.386  1.00  0.85           H  
ATOM   5264 1HH1 ARG A 353      19.817 -31.523   4.097  1.00  0.85           H  
ATOM   5265 2HH1 ARG A 353      19.295 -31.436   5.771  1.00  0.85           H  
ATOM   5266 1HH2 ARG A 353      19.809 -34.837   6.482  1.00  0.85           H  
ATOM   5267 2HH2 ARG A 353      19.268 -33.290   7.110  1.00  0.85           H  
ATOM   5268  N   ILE A 354      16.929 -34.930   0.651  1.00  0.99           N  
ATOM   5269  CA  ILE A 354      15.596 -34.924   1.226  1.00  0.99           C  
ATOM   5270  C   ILE A 354      15.620 -35.246   2.716  1.00  0.99           C  
ATOM   5271  O   ILE A 354      15.644 -36.422   3.060  1.00  0.99           O  
ATOM   5272  CB  ILE A 354      14.710 -35.974   0.583  1.00  0.99           C  
ATOM   5273  CG1 ILE A 354      14.727 -35.845  -0.929  1.00  0.99           C  
ATOM   5274  CG2 ILE A 354      13.342 -35.739   1.133  1.00  0.99           C  
ATOM   5275  CD1 ILE A 354      14.183 -34.566  -1.404  1.00  0.99           C  
ATOM   5276  H   ILE A 354      17.512 -35.763   0.686  1.00  0.99           H  
ATOM   5277  HA  ILE A 354      15.138 -33.956   1.050  1.00  0.99           H  
ATOM   5278  HB  ILE A 354      15.052 -36.977   0.845  1.00  0.99           H  
ATOM   5279 1HG1 ILE A 354      15.759 -35.930  -1.276  1.00  0.99           H  
ATOM   5280 2HG1 ILE A 354      14.157 -36.655  -1.367  1.00  0.99           H  
ATOM   5281 1HG2 ILE A 354      12.664 -36.452   0.736  1.00  0.99           H  
ATOM   5282 2HG2 ILE A 354      13.364 -35.832   2.222  1.00  0.99           H  
ATOM   5283 3HG2 ILE A 354      13.014 -34.732   0.870  1.00  0.99           H  
ATOM   5284 1HD1 ILE A 354      14.241 -34.529  -2.475  1.00  0.99           H  
ATOM   5285 2HD1 ILE A 354      13.147 -34.476  -1.081  1.00  0.99           H  
ATOM   5286 3HD1 ILE A 354      14.754 -33.761  -0.994  1.00  0.99           H  
ATOM   5287  N   PRO A 355      15.574 -34.263   3.617  1.00  1.19           N  
ATOM   5288  CA  PRO A 355      15.646 -34.452   5.055  1.00  1.19           C  
ATOM   5289  C   PRO A 355      14.572 -35.434   5.522  1.00  1.19           C  
ATOM   5290  O   PRO A 355      13.425 -35.347   5.090  1.00  1.19           O  
ATOM   5291  CB  PRO A 355      15.352 -33.034   5.566  1.00  1.19           C  
ATOM   5292  CG  PRO A 355      15.823 -32.122   4.460  1.00  1.19           C  
ATOM   5293  CD  PRO A 355      15.484 -32.853   3.190  1.00  1.19           C  
ATOM   5294  HA  PRO A 355      16.653 -34.795   5.335  1.00  1.19           H  
ATOM   5295 1HB  PRO A 355      14.274 -32.924   5.751  1.00  1.19           H  
ATOM   5296 2HB  PRO A 355      15.867 -32.859   6.521  1.00  1.19           H  
ATOM   5297 1HG  PRO A 355      15.308 -31.146   4.524  1.00  1.19           H  
ATOM   5298 2HG  PRO A 355      16.892 -31.917   4.548  1.00  1.19           H  
ATOM   5299 1HD  PRO A 355      14.467 -32.606   2.853  1.00  1.19           H  
ATOM   5300 2HD  PRO A 355      16.247 -32.603   2.445  1.00  1.19           H  
ATOM   5301  N   TYR A 356      14.912 -36.320   6.462  1.00  1.44           N  
ATOM   5302  CA  TYR A 356      13.917 -37.284   6.943  1.00  1.44           C  
ATOM   5303  C   TYR A 356      12.859 -36.654   7.853  1.00  1.44           C  
ATOM   5304  O   TYR A 356      11.701 -37.084   7.818  1.00  1.44           O  
ATOM   5305  CB  TYR A 356      14.555 -38.432   7.740  1.00  1.44           C  
ATOM   5306  CG  TYR A 356      15.389 -39.484   6.976  1.00  1.44           C  
ATOM   5307  CD1 TYR A 356      16.684 -39.716   7.382  1.00  1.44           C  
ATOM   5308  CD2 TYR A 356      14.861 -40.218   5.912  1.00  1.44           C  
ATOM   5309  CE1 TYR A 356      17.454 -40.668   6.761  1.00  1.44           C  
ATOM   5310  CE2 TYR A 356      15.648 -41.187   5.261  1.00  1.44           C  
ATOM   5311  CZ  TYR A 356      16.953 -41.414   5.697  1.00  1.44           C  
ATOM   5312  OH  TYR A 356      17.804 -42.353   5.095  1.00  1.44           O  
ATOM   5313  H   TYR A 356      15.861 -36.357   6.807  1.00  1.44           H  
ATOM   5314  HA  TYR A 356      13.398 -37.700   6.083  1.00  1.44           H  
ATOM   5315 1HB  TYR A 356      15.197 -38.002   8.509  1.00  1.44           H  
ATOM   5316 2HB  TYR A 356      13.761 -38.963   8.264  1.00  1.44           H  
ATOM   5317  HD1 TYR A 356      17.099 -39.148   8.215  1.00  1.44           H  
ATOM   5318  HD2 TYR A 356      13.847 -40.038   5.591  1.00  1.44           H  
ATOM   5319  HE1 TYR A 356      18.459 -40.834   7.106  1.00  1.44           H  
ATOM   5320  HE2 TYR A 356      15.236 -41.757   4.424  1.00  1.44           H  
ATOM   5321  HH  TYR A 356      17.601 -42.503   4.133  1.00  1.44           H  
ATOM   5322  N   VAL A 357      13.271 -35.613   8.599  1.00  1.69           N  
ATOM   5323  CA  VAL A 357      12.511 -34.902   9.647  1.00  1.69           C  
ATOM   5324  C   VAL A 357      11.365 -35.731  10.257  1.00  1.69           C  
ATOM   5325  O   VAL A 357      11.484 -36.948  10.400  1.00  1.69           O  
ATOM   5326  CB  VAL A 357      12.025 -33.504   9.136  1.00  1.69           C  
ATOM   5327  CG1 VAL A 357      13.221 -32.661   8.793  1.00  1.69           C  
ATOM   5328  CG2 VAL A 357      11.132 -33.607   7.904  1.00  1.69           C  
ATOM   5329  H   VAL A 357      14.228 -35.327   8.462  1.00  1.69           H  
ATOM   5330  HA  VAL A 357      13.210 -34.688  10.458  1.00  1.69           H  
ATOM   5331  HB  VAL A 357      11.492 -32.998   9.932  1.00  1.69           H  
ATOM   5332 1HG1 VAL A 357      12.889 -31.674   8.456  1.00  1.69           H  
ATOM   5333 2HG1 VAL A 357      13.856 -32.552   9.671  1.00  1.69           H  
ATOM   5334 3HG1 VAL A 357      13.773 -33.147   8.005  1.00  1.69           H  
ATOM   5335 1HG2 VAL A 357      10.824 -32.604   7.590  1.00  1.69           H  
ATOM   5336 2HG2 VAL A 357      11.685 -34.075   7.100  1.00  1.69           H  
ATOM   5337 3HG2 VAL A 357      10.253 -34.187   8.130  1.00  1.69           H  
ATOM   5338  N   SER A 358      10.308 -35.074  10.730  1.00  1.87           N  
ATOM   5339  CA  SER A 358       9.206 -35.801  11.348  1.00  1.87           C  
ATOM   5340  C   SER A 358       7.839 -35.181  11.067  1.00  1.87           C  
ATOM   5341  O   SER A 358       6.865 -35.486  11.754  1.00  1.87           O  
ATOM   5342  CB  SER A 358       9.435 -35.901  12.842  1.00  1.87           C  
ATOM   5343  OG  SER A 358       9.488 -34.632  13.432  1.00  1.87           O  
ATOM   5344  H   SER A 358      10.246 -34.072  10.645  1.00  1.87           H  
ATOM   5345  HA  SER A 358       9.198 -36.812  10.940  1.00  1.87           H  
ATOM   5346 1HB  SER A 358       8.630 -36.480  13.293  1.00  1.87           H  
ATOM   5347 2HB  SER A 358      10.366 -36.434  13.031  1.00  1.87           H  
ATOM   5348  HG  SER A 358       8.640 -34.217  13.246  1.00  1.87           H  
ATOM   5349  N   SER A 359       7.770 -34.296  10.082  1.00  1.92           N  
ATOM   5350  CA  SER A 359       6.525 -33.591   9.797  1.00  1.92           C  
ATOM   5351  C   SER A 359       6.424 -33.058   8.365  1.00  1.92           C  
ATOM   5352  O   SER A 359       7.430 -33.011   7.664  1.00  1.92           O  
ATOM   5353  CB  SER A 359       6.407 -32.440  10.792  1.00  1.92           C  
ATOM   5354  OG  SER A 359       7.474 -31.513  10.659  1.00  1.92           O  
ATOM   5355  H   SER A 359       8.592 -34.102   9.531  1.00  1.92           H  
ATOM   5356  HA  SER A 359       5.721 -34.293   9.987  1.00  1.92           H  
ATOM   5357 1HB  SER A 359       5.471 -31.920  10.641  1.00  1.92           H  
ATOM   5358 2HB  SER A 359       6.392 -32.833  11.805  1.00  1.92           H  
ATOM   5359  HG  SER A 359       7.552 -31.232   9.710  1.00  1.92           H  
ATOM   5360  N   PRO A 360       5.192 -32.775   7.855  1.00  1.80           N  
ATOM   5361  CA  PRO A 360       4.921 -32.003   6.646  1.00  1.80           C  
ATOM   5362  C   PRO A 360       5.657 -30.670   6.695  1.00  1.80           C  
ATOM   5363  O   PRO A 360       6.159 -30.168   5.685  1.00  1.80           O  
ATOM   5364  CB  PRO A 360       3.401 -31.817   6.716  1.00  1.80           C  
ATOM   5365  CG  PRO A 360       2.913 -33.050   7.439  1.00  1.80           C  
ATOM   5366  CD  PRO A 360       3.967 -33.325   8.492  1.00  1.80           C  
ATOM   5367  HA  PRO A 360       5.220 -32.585   5.766  1.00  1.80           H  
ATOM   5368 1HB  PRO A 360       3.158 -30.883   7.244  1.00  1.80           H  
ATOM   5369 2HB  PRO A 360       2.988 -31.725   5.699  1.00  1.80           H  
ATOM   5370 1HG  PRO A 360       1.918 -32.862   7.874  1.00  1.80           H  
ATOM   5371 2HG  PRO A 360       2.794 -33.881   6.731  1.00  1.80           H  
ATOM   5372 1HD  PRO A 360       3.721 -32.803   9.423  1.00  1.80           H  
ATOM   5373 2HD  PRO A 360       4.038 -34.414   8.623  1.00  1.80           H  
ATOM   5374  N   LYS A 361       5.749 -30.107   7.900  1.00  1.58           N  
ATOM   5375  CA  LYS A 361       6.483 -28.878   8.078  1.00  1.58           C  
ATOM   5376  C   LYS A 361       7.926 -29.264   7.887  1.00  1.58           C  
ATOM   5377  O   LYS A 361       8.373 -30.245   8.478  1.00  1.58           O  
ATOM   5378  CB  LYS A 361       6.234 -28.250   9.446  1.00  1.58           C  
ATOM   5379  CG  LYS A 361       6.930 -26.904   9.654  1.00  1.58           C  
ATOM   5380  CD  LYS A 361       6.566 -26.285  11.002  1.00  1.58           C  
ATOM   5381  CE  LYS A 361       7.260 -24.940  11.200  1.00  1.58           C  
ATOM   5382  NZ  LYS A 361       6.914 -24.322  12.512  1.00  1.58           N  
ATOM   5383  H   LYS A 361       5.308 -30.533   8.698  1.00  1.58           H  
ATOM   5384  HA  LYS A 361       6.207 -28.165   7.301  1.00  1.58           H  
ATOM   5385 1HB  LYS A 361       5.164 -28.103   9.591  1.00  1.58           H  
ATOM   5386 2HB  LYS A 361       6.580 -28.930  10.226  1.00  1.58           H  
ATOM   5387 1HG  LYS A 361       8.012 -27.049   9.614  1.00  1.58           H  
ATOM   5388 2HG  LYS A 361       6.644 -26.219   8.857  1.00  1.58           H  
ATOM   5389 1HD  LYS A 361       5.486 -26.139  11.057  1.00  1.58           H  
ATOM   5390 2HD  LYS A 361       6.865 -26.961  11.803  1.00  1.58           H  
ATOM   5391 1HE  LYS A 361       8.339 -25.087  11.152  1.00  1.58           H  
ATOM   5392 2HE  LYS A 361       6.960 -24.263  10.401  1.00  1.58           H  
ATOM   5393 1HZ  LYS A 361       7.393 -23.436  12.605  1.00  1.58           H  
ATOM   5394 2HZ  LYS A 361       5.916 -24.171  12.562  1.00  1.58           H  
ATOM   5395 3HZ  LYS A 361       7.199 -24.936  13.261  1.00  1.58           H  
ATOM   5396  N   ALA A 362       8.629 -28.495   7.064  1.00  1.33           N  
ATOM   5397  CA  ALA A 362      10.021 -28.717   6.666  1.00  1.33           C  
ATOM   5398  C   ALA A 362      10.192 -29.935   5.747  1.00  1.33           C  
ATOM   5399  O   ALA A 362      11.325 -30.312   5.417  1.00  1.33           O  
ATOM   5400  CB  ALA A 362      10.929 -28.886   7.881  1.00  1.33           C  
ATOM   5401  H   ALA A 362       8.151 -27.705   6.656  1.00  1.33           H  
ATOM   5402  HA  ALA A 362      10.342 -27.834   6.117  1.00  1.33           H  
ATOM   5403 1HB  ALA A 362      11.956 -28.995   7.541  1.00  1.33           H  
ATOM   5404 2HB  ALA A 362      10.850 -28.006   8.518  1.00  1.33           H  
ATOM   5405 3HB  ALA A 362      10.663 -29.765   8.454  1.00  1.33           H  
ATOM   5406  N   ARG A 363       9.096 -30.487   5.216  1.00  1.11           N  
ATOM   5407  CA  ARG A 363       9.232 -31.580   4.260  1.00  1.11           C  
ATOM   5408  C   ARG A 363       9.524 -30.984   2.892  1.00  1.11           C  
ATOM   5409  O   ARG A 363       8.634 -30.753   2.066  1.00  1.11           O  
ATOM   5410  CB  ARG A 363       7.996 -32.443   4.192  1.00  1.11           C  
ATOM   5411  CG  ARG A 363       8.118 -33.633   3.295  1.00  1.11           C  
ATOM   5412  CD  ARG A 363       9.031 -34.617   3.860  1.00  1.11           C  
ATOM   5413  NE  ARG A 363       8.522 -35.190   5.098  1.00  1.11           N  
ATOM   5414  CZ  ARG A 363       9.306 -35.865   5.932  1.00  1.11           C  
ATOM   5415  NH1 ARG A 363      10.534 -36.005   5.621  1.00  1.11           N  
ATOM   5416  NH2 ARG A 363       8.889 -36.401   7.061  1.00  1.11           N  
ATOM   5417  H   ARG A 363       8.160 -30.186   5.486  1.00  1.11           H  
ATOM   5418  HA  ARG A 363      10.072 -32.209   4.559  1.00  1.11           H  
ATOM   5419 1HB  ARG A 363       7.755 -32.805   5.184  1.00  1.11           H  
ATOM   5420 2HB  ARG A 363       7.152 -31.856   3.850  1.00  1.11           H  
ATOM   5421 1HG  ARG A 363       7.181 -34.105   3.214  1.00  1.11           H  
ATOM   5422 2HG  ARG A 363       8.472 -33.336   2.305  1.00  1.11           H  
ATOM   5423 1HD  ARG A 363       9.179 -35.429   3.152  1.00  1.11           H  
ATOM   5424 2HD  ARG A 363       9.993 -34.148   4.072  1.00  1.11           H  
ATOM   5425  HE  ARG A 363       7.547 -35.078   5.330  1.00  1.11           H  
ATOM   5426 1HH1 ARG A 363      10.889 -35.619   4.751  1.00  1.11           H  
ATOM   5427 2HH1 ARG A 363      11.122 -36.521   6.253  1.00  1.11           H  
ATOM   5428 1HH2 ARG A 363       7.925 -36.336   7.345  1.00  1.11           H  
ATOM   5429 2HH2 ARG A 363       9.605 -36.882   7.633  1.00  1.11           H  
ATOM   5430  N   ARG A 364      10.788 -30.659   2.704  1.00  0.94           N  
ATOM   5431  CA  ARG A 364      11.243 -29.908   1.546  1.00  0.94           C  
ATOM   5432  C   ARG A 364      12.283 -30.660   0.731  1.00  0.94           C  
ATOM   5433  O   ARG A 364      12.857 -31.648   1.193  1.00  0.94           O  
ATOM   5434  CB  ARG A 364      11.828 -28.595   2.021  1.00  0.94           C  
ATOM   5435  CG  ARG A 364      10.842 -27.670   2.740  1.00  0.94           C  
ATOM   5436  CD  ARG A 364      11.506 -26.471   3.321  1.00  0.94           C  
ATOM   5437  NE  ARG A 364      12.488 -26.847   4.349  1.00  0.94           N  
ATOM   5438  CZ  ARG A 364      13.358 -25.999   4.932  1.00  0.94           C  
ATOM   5439  NH1 ARG A 364      13.359 -24.734   4.600  1.00  0.94           N  
ATOM   5440  NH2 ARG A 364      14.216 -26.441   5.836  1.00  0.94           N  
ATOM   5441  H   ARG A 364      11.432 -30.875   3.465  1.00  0.94           H  
ATOM   5442  HA  ARG A 364      10.386 -29.699   0.902  1.00  0.94           H  
ATOM   5443 1HB  ARG A 364      12.663 -28.789   2.694  1.00  0.94           H  
ATOM   5444 2HB  ARG A 364      12.217 -28.051   1.161  1.00  0.94           H  
ATOM   5445 1HG  ARG A 364      10.119 -27.321   2.023  1.00  0.94           H  
ATOM   5446 2HG  ARG A 364      10.334 -28.202   3.524  1.00  0.94           H  
ATOM   5447 1HD  ARG A 364      11.999 -25.899   2.545  1.00  0.94           H  
ATOM   5448 2HD  ARG A 364      10.750 -25.844   3.795  1.00  0.94           H  
ATOM   5449  HE  ARG A 364      12.527 -27.823   4.629  1.00  0.94           H  
ATOM   5450 1HH1 ARG A 364      12.711 -24.403   3.904  1.00  0.94           H  
ATOM   5451 2HH1 ARG A 364      14.020 -24.099   5.034  1.00  0.94           H  
ATOM   5452 1HH2 ARG A 364      14.225 -27.420   6.088  1.00  0.94           H  
ATOM   5453 2HH2 ARG A 364      14.871 -25.800   6.268  1.00  0.94           H  
ATOM   5454  N   ILE A 365      12.502 -30.192  -0.492  1.00  0.83           N  
ATOM   5455  CA  ILE A 365      13.502 -30.767  -1.386  1.00  0.83           C  
ATOM   5456  C   ILE A 365      14.714 -29.849  -1.532  1.00  0.83           C  
ATOM   5457  O   ILE A 365      14.588 -28.736  -2.037  1.00  0.83           O  
ATOM   5458  CB  ILE A 365      12.854 -30.985  -2.753  1.00  0.83           C  
ATOM   5459  CG1 ILE A 365      11.674 -31.938  -2.620  1.00  0.83           C  
ATOM   5460  CG2 ILE A 365      13.855 -31.467  -3.768  1.00  0.83           C  
ATOM   5461  CD1 ILE A 365      10.875 -31.976  -3.837  1.00  0.83           C  
ATOM   5462  H   ILE A 365      11.949 -29.393  -0.811  1.00  0.83           H  
ATOM   5463  HA  ILE A 365      13.834 -31.713  -0.975  1.00  0.83           H  
ATOM   5464  HB  ILE A 365      12.445 -30.031  -3.096  1.00  0.83           H  
ATOM   5465 1HG1 ILE A 365      12.036 -32.928  -2.420  1.00  0.83           H  
ATOM   5466 2HG1 ILE A 365      11.033 -31.626  -1.797  1.00  0.83           H  
ATOM   5467 1HG2 ILE A 365      13.373 -31.591  -4.737  1.00  0.83           H  
ATOM   5468 2HG2 ILE A 365      14.667 -30.742  -3.854  1.00  0.83           H  
ATOM   5469 3HG2 ILE A 365      14.243 -32.404  -3.433  1.00  0.83           H  
ATOM   5470 1HD1 ILE A 365      10.048 -32.658  -3.734  1.00  0.83           H  
ATOM   5471 2HD1 ILE A 365      10.512 -30.997  -4.030  1.00  0.83           H  
ATOM   5472 3HD1 ILE A 365      11.491 -32.275  -4.641  1.00  0.83           H  
ATOM   5473  N   GLU A 366      15.884 -30.294  -1.078  1.00  0.76           N  
ATOM   5474  CA  GLU A 366      17.075 -29.446  -1.054  1.00  0.76           C  
ATOM   5475  C   GLU A 366      18.008 -29.641  -2.234  1.00  0.76           C  
ATOM   5476  O   GLU A 366      18.745 -30.630  -2.301  1.00  0.76           O  
ATOM   5477  CB  GLU A 366      17.840 -29.724   0.241  1.00  0.76           C  
ATOM   5478  CG  GLU A 366      19.096 -28.934   0.491  1.00  0.76           C  
ATOM   5479  CD  GLU A 366      19.821 -29.440   1.754  1.00  0.76           C  
ATOM   5480  OE1 GLU A 366      19.280 -30.274   2.450  1.00  0.76           O  
ATOM   5481  OE2 GLU A 366      20.918 -29.020   1.990  1.00  0.76           O  
ATOM   5482  H   GLU A 366      15.975 -31.233  -0.696  1.00  0.76           H  
ATOM   5483  HA  GLU A 366      16.759 -28.413  -1.053  1.00  0.76           H  
ATOM   5484 1HB  GLU A 366      17.175 -29.570   1.082  1.00  0.76           H  
ATOM   5485 2HB  GLU A 366      18.127 -30.754   0.260  1.00  0.76           H  
ATOM   5486 1HG  GLU A 366      19.758 -29.023  -0.371  1.00  0.76           H  
ATOM   5487 2HG  GLU A 366      18.832 -27.882   0.610  1.00  0.76           H  
ATOM   5488  N   ALA A 367      17.995 -28.716  -3.183  1.00  0.72           N  
ATOM   5489  CA  ALA A 367      18.902 -28.911  -4.303  1.00  0.72           C  
ATOM   5490  C   ALA A 367      20.238 -28.325  -3.859  1.00  0.72           C  
ATOM   5491  O   ALA A 367      20.284 -27.242  -3.267  1.00  0.72           O  
ATOM   5492  CB  ALA A 367      18.370 -28.292  -5.595  1.00  0.72           C  
ATOM   5493  H   ALA A 367      17.384 -27.901  -3.098  1.00  0.72           H  
ATOM   5494  HA  ALA A 367      19.039 -29.979  -4.471  1.00  0.72           H  
ATOM   5495 1HB  ALA A 367      19.082 -28.460  -6.392  1.00  0.72           H  
ATOM   5496 2HB  ALA A 367      17.418 -28.756  -5.854  1.00  0.72           H  
ATOM   5497 3HB  ALA A 367      18.229 -27.240  -5.472  1.00  0.72           H  
ATOM   5498  N   ARG A 368      21.327 -29.036  -4.121  1.00  0.72           N  
ATOM   5499  CA  ARG A 368      22.647 -28.568  -3.710  1.00  0.72           C  
ATOM   5500  C   ARG A 368      23.543 -28.144  -4.843  1.00  0.72           C  
ATOM   5501  O   ARG A 368      24.778 -28.050  -4.691  1.00  0.72           O  
ATOM   5502  CB  ARG A 368      23.358 -29.572  -2.838  1.00  0.72           C  
ATOM   5503  CG  ARG A 368      22.702 -29.771  -1.488  1.00  0.72           C  
ATOM   5504  CD  ARG A 368      23.575 -30.526  -0.547  1.00  0.72           C  
ATOM   5505  NE  ARG A 368      23.079 -30.410   0.814  1.00  0.72           N  
ATOM   5506  CZ  ARG A 368      23.731 -30.773   1.923  1.00  0.72           C  
ATOM   5507  NH1 ARG A 368      24.908 -31.334   1.875  1.00  0.72           N  
ATOM   5508  NH2 ARG A 368      23.163 -30.522   3.085  1.00  0.72           N  
ATOM   5509  H   ARG A 368      21.243 -29.942  -4.582  1.00  0.72           H  
ATOM   5510  HA  ARG A 368      22.500 -27.688  -3.083  1.00  0.72           H  
ATOM   5511 1HB  ARG A 368      23.381 -30.546  -3.339  1.00  0.72           H  
ATOM   5512 2HB  ARG A 368      24.388 -29.258  -2.671  1.00  0.72           H  
ATOM   5513 1HG  ARG A 368      22.446 -28.815  -1.047  1.00  0.72           H  
ATOM   5514 2HG  ARG A 368      21.783 -30.351  -1.623  1.00  0.72           H  
ATOM   5515 1HD  ARG A 368      23.589 -31.585  -0.822  1.00  0.72           H  
ATOM   5516 2HD  ARG A 368      24.589 -30.128  -0.579  1.00  0.72           H  
ATOM   5517  HE  ARG A 368      22.183 -29.940   0.966  1.00  0.72           H  
ATOM   5518 1HH1 ARG A 368      25.358 -31.558   0.966  1.00  0.72           H  
ATOM   5519 2HH1 ARG A 368      25.370 -31.556   2.739  1.00  0.72           H  
ATOM   5520 1HH2 ARG A 368      22.248 -30.050   3.077  1.00  0.72           H  
ATOM   5521 2HH2 ARG A 368      23.620 -30.764   3.947  1.00  0.72           H  
ATOM   5522  N   PHE A 369      22.934 -27.818  -5.971  1.00  0.73           N  
ATOM   5523  CA  PHE A 369      23.786 -27.361  -7.014  1.00  0.73           C  
ATOM   5524  C   PHE A 369      23.537 -25.969  -7.580  1.00  0.73           C  
ATOM   5525  O   PHE A 369      23.916 -25.736  -8.713  1.00  0.73           O  
ATOM   5526  CB  PHE A 369      23.717 -28.361  -8.153  1.00  0.73           C  
ATOM   5527  CG  PHE A 369      22.337 -28.626  -8.633  1.00  0.73           C  
ATOM   5528  CD1 PHE A 369      21.805 -27.873  -9.647  1.00  0.73           C  
ATOM   5529  CD2 PHE A 369      21.567 -29.640  -8.071  1.00  0.73           C  
ATOM   5530  CE1 PHE A 369      20.548 -28.111 -10.109  1.00  0.73           C  
ATOM   5531  CE2 PHE A 369      20.295 -29.886  -8.538  1.00  0.73           C  
ATOM   5532  CZ  PHE A 369      19.797 -29.111  -9.564  1.00  0.73           C  
ATOM   5533  H   PHE A 369      21.934 -27.897  -6.072  1.00  0.73           H  
ATOM   5534  HA  PHE A 369      24.791 -27.389  -6.654  1.00  0.73           H  
ATOM   5535 1HB  PHE A 369      24.305 -28.004  -8.994  1.00  0.73           H  
ATOM   5536 2HB  PHE A 369      24.151 -29.309  -7.832  1.00  0.73           H  
ATOM   5537  HD1 PHE A 369      22.407 -27.083 -10.085  1.00  0.73           H  
ATOM   5538  HD2 PHE A 369      21.983 -30.241  -7.261  1.00  0.73           H  
ATOM   5539  HE1 PHE A 369      20.151 -27.508 -10.911  1.00  0.73           H  
ATOM   5540  HE2 PHE A 369      19.690 -30.685  -8.103  1.00  0.73           H  
ATOM   5541  HZ  PHE A 369      18.824 -29.280  -9.946  1.00  0.73           H  
ATOM   5542  N   PRO A 370      22.948 -25.001  -6.851  1.00  0.73           N  
ATOM   5543  CA  PRO A 370      23.107 -23.606  -7.128  1.00  0.73           C  
ATOM   5544  C   PRO A 370      24.368 -23.155  -6.410  1.00  0.73           C  
ATOM   5545  O   PRO A 370      24.752 -23.759  -5.400  1.00  0.73           O  
ATOM   5546  CB  PRO A 370      21.793 -23.002  -6.667  1.00  0.73           C  
ATOM   5547  CG  PRO A 370      21.371 -23.844  -5.535  1.00  0.73           C  
ATOM   5548  CD  PRO A 370      21.869 -25.262  -5.855  1.00  0.73           C  
ATOM   5549  HA  PRO A 370      23.236 -23.471  -8.188  1.00  0.73           H  
ATOM   5550 1HB  PRO A 370      21.957 -21.961  -6.389  1.00  0.73           H  
ATOM   5551 2HB  PRO A 370      21.072 -23.001  -7.495  1.00  0.73           H  
ATOM   5552 1HG  PRO A 370      21.746 -23.437  -4.602  1.00  0.73           H  
ATOM   5553 2HG  PRO A 370      20.291 -23.817  -5.475  1.00  0.73           H  
ATOM   5554 1HD  PRO A 370      22.259 -25.646  -4.915  1.00  0.73           H  
ATOM   5555 2HD  PRO A 370      21.055 -25.875  -6.276  1.00  0.73           H  
ATOM   5556  N   ASP A 371      24.967 -22.080  -6.867  1.00  0.73           N  
ATOM   5557  CA  ASP A 371      26.057 -21.471  -6.113  1.00  0.73           C  
ATOM   5558  C   ASP A 371      25.641 -20.018  -5.785  1.00  0.73           C  
ATOM   5559  O   ASP A 371      24.757 -19.494  -6.450  1.00  0.73           O  
ATOM   5560  CB  ASP A 371      27.336 -21.589  -6.923  1.00  0.73           C  
ATOM   5561  CG  ASP A 371      27.354 -20.673  -8.060  1.00  0.73           C  
ATOM   5562  OD1 ASP A 371      27.294 -19.500  -7.857  1.00  0.73           O  
ATOM   5563  OD2 ASP A 371      27.442 -21.111  -9.151  1.00  0.73           O  
ATOM   5564  H   ASP A 371      24.658 -21.709  -7.766  1.00  0.73           H  
ATOM   5565  HA  ASP A 371      26.176 -22.006  -5.185  1.00  0.73           H  
ATOM   5566 1HB  ASP A 371      28.222 -21.534  -6.331  1.00  0.73           H  
ATOM   5567 2HB  ASP A 371      27.353 -22.596  -7.351  1.00  0.73           H  
ATOM   5568  N   PRO A 372      26.290 -19.290  -4.847  1.00  0.72           N  
ATOM   5569  CA  PRO A 372      25.916 -17.954  -4.414  1.00  0.72           C  
ATOM   5570  C   PRO A 372      26.109 -16.887  -5.500  1.00  0.72           C  
ATOM   5571  O   PRO A 372      25.611 -15.760  -5.358  1.00  0.72           O  
ATOM   5572  CB  PRO A 372      26.873 -17.721  -3.241  1.00  0.72           C  
ATOM   5573  CG  PRO A 372      28.066 -18.548  -3.559  1.00  0.72           C  
ATOM   5574  CD  PRO A 372      27.564 -19.736  -4.275  1.00  0.72           C  
ATOM   5575  HA  PRO A 372      24.870 -17.971  -4.072  1.00  0.72           H  
ATOM   5576 1HB  PRO A 372      27.107 -16.655  -3.150  1.00  0.72           H  
ATOM   5577 2HB  PRO A 372      26.399 -18.025  -2.292  1.00  0.72           H  
ATOM   5578 1HG  PRO A 372      28.759 -17.976  -4.167  1.00  0.72           H  
ATOM   5579 2HG  PRO A 372      28.605 -18.818  -2.649  1.00  0.72           H  
ATOM   5580 1HD  PRO A 372      28.300 -19.912  -5.027  1.00  0.72           H  
ATOM   5581 2HD  PRO A 372      27.452 -20.533  -3.617  1.00  0.72           H  
ATOM   5582  N   ALA A 373      26.882 -17.218  -6.546  1.00  0.70           N  
ATOM   5583  CA  ALA A 373      27.155 -16.308  -7.647  1.00  0.70           C  
ATOM   5584  C   ALA A 373      26.026 -16.379  -8.668  1.00  0.70           C  
ATOM   5585  O   ALA A 373      25.870 -15.491  -9.505  1.00  0.70           O  
ATOM   5586  CB  ALA A 373      28.484 -16.647  -8.311  1.00  0.70           C  
ATOM   5587  H   ALA A 373      27.246 -18.164  -6.651  1.00  0.70           H  
ATOM   5588  HA  ALA A 373      27.202 -15.297  -7.253  1.00  0.70           H  
ATOM   5589 1HB  ALA A 373      28.675 -15.946  -9.120  1.00  0.70           H  
ATOM   5590 2HB  ALA A 373      29.277 -16.578  -7.573  1.00  0.70           H  
ATOM   5591 3HB  ALA A 373      28.453 -17.654  -8.714  1.00  0.70           H  
ATOM   5592  N   ALA A 374      25.254 -17.457  -8.613  1.00  0.68           N  
ATOM   5593  CA  ALA A 374      24.168 -17.676  -9.538  1.00  0.68           C  
ATOM   5594  C   ALA A 374      23.085 -16.663  -9.285  1.00  0.68           C  
ATOM   5595  O   ALA A 374      22.899 -16.222  -8.155  1.00  0.68           O  
ATOM   5596  CB  ALA A 374      23.622 -19.085  -9.404  1.00  0.68           C  
ATOM   5597  H   ALA A 374      25.409 -18.163  -7.889  1.00  0.68           H  
ATOM   5598  HA  ALA A 374      24.545 -17.525 -10.541  1.00  0.68           H  
ATOM   5599 1HB  ALA A 374      22.818 -19.239 -10.122  1.00  0.68           H  
ATOM   5600 2HB  ALA A 374      24.421 -19.794  -9.590  1.00  0.68           H  
ATOM   5601 3HB  ALA A 374      23.239 -19.234  -8.401  1.00  0.68           H  
ATOM   5602  N   ASN A 375      22.340 -16.311 -10.315  1.00  0.66           N  
ATOM   5603  CA  ASN A 375      21.216 -15.417 -10.131  1.00  0.66           C  
ATOM   5604  C   ASN A 375      20.083 -16.195  -9.478  1.00  0.66           C  
ATOM   5605  O   ASN A 375      19.469 -17.019 -10.156  1.00  0.66           O  
ATOM   5606  CB  ASN A 375      20.755 -14.906 -11.460  1.00  0.66           C  
ATOM   5607  CG  ASN A 375      19.688 -13.924 -11.357  1.00  0.66           C  
ATOM   5608  OD1 ASN A 375      18.846 -13.867 -10.437  1.00  0.66           O  
ATOM   5609  ND2 ASN A 375      19.686 -13.106 -12.324  1.00  0.66           N  
ATOM   5610  H   ASN A 375      22.552 -16.675 -11.234  1.00  0.66           H  
ATOM   5611  HA  ASN A 375      21.538 -14.593  -9.506  1.00  0.66           H  
ATOM   5612 1HB  ASN A 375      21.587 -14.477 -12.010  1.00  0.66           H  
ATOM   5613 2HB  ASN A 375      20.394 -15.744 -12.045  1.00  0.66           H  
ATOM   5614 1HD2 ASN A 375      19.009 -12.385 -12.359  1.00  0.66           H  
ATOM   5615 2HD2 ASN A 375      20.357 -13.197 -13.065  1.00  0.66           H  
ATOM   5616  N   PRO A 376      19.709 -15.931  -8.212  1.00  0.65           N  
ATOM   5617  CA  PRO A 376      18.741 -16.716  -7.484  1.00  0.65           C  
ATOM   5618  C   PRO A 376      17.367 -16.661  -8.123  1.00  0.65           C  
ATOM   5619  O   PRO A 376      16.595 -17.597  -7.983  1.00  0.65           O  
ATOM   5620  CB  PRO A 376      18.735 -16.061  -6.104  1.00  0.65           C  
ATOM   5621  CG  PRO A 376      19.208 -14.635  -6.348  1.00  0.65           C  
ATOM   5622  CD  PRO A 376      20.191 -14.736  -7.489  1.00  0.65           C  
ATOM   5623  HA  PRO A 376      19.099 -17.750  -7.412  1.00  0.65           H  
ATOM   5624 1HB  PRO A 376      17.724 -16.112  -5.681  1.00  0.65           H  
ATOM   5625 2HB  PRO A 376      19.389 -16.619  -5.421  1.00  0.65           H  
ATOM   5626 1HG  PRO A 376      18.351 -13.983  -6.578  1.00  0.65           H  
ATOM   5627 2HG  PRO A 376      19.670 -14.227  -5.446  1.00  0.65           H  
ATOM   5628 1HD  PRO A 376      20.091 -13.827  -8.098  1.00  0.65           H  
ATOM   5629 2HD  PRO A 376      21.207 -14.882  -7.104  1.00  0.65           H  
ATOM   5630  N   TYR A 377      17.073 -15.628  -8.915  1.00  0.64           N  
ATOM   5631  CA  TYR A 377      15.747 -15.564  -9.509  1.00  0.64           C  
ATOM   5632  C   TYR A 377      15.630 -16.568 -10.646  1.00  0.64           C  
ATOM   5633  O   TYR A 377      14.558 -17.127 -10.903  1.00  0.64           O  
ATOM   5634  CB  TYR A 377      15.471 -14.192 -10.116  1.00  0.64           C  
ATOM   5635  CG  TYR A 377      15.178 -12.988  -9.240  1.00  0.64           C  
ATOM   5636  CD1 TYR A 377      16.123 -12.008  -9.119  1.00  0.64           C  
ATOM   5637  CD2 TYR A 377      13.944 -12.819  -8.618  1.00  0.64           C  
ATOM   5638  CE1 TYR A 377      15.850 -10.876  -8.397  1.00  0.64           C  
ATOM   5639  CE2 TYR A 377      13.683 -11.659  -7.886  1.00  0.64           C  
ATOM   5640  CZ  TYR A 377      14.651 -10.694  -7.795  1.00  0.64           C  
ATOM   5641  OH  TYR A 377      14.454  -9.516  -7.116  1.00  0.64           O  
ATOM   5642  H   TYR A 377      17.749 -14.893  -9.119  1.00  0.64           H  
ATOM   5643  HA  TYR A 377      15.001 -15.806  -8.753  1.00  0.64           H  
ATOM   5644 1HB  TYR A 377      16.323 -13.941 -10.708  1.00  0.64           H  
ATOM   5645 2HB  TYR A 377      14.652 -14.302 -10.800  1.00  0.64           H  
ATOM   5646  HD1 TYR A 377      17.090 -12.122  -9.607  1.00  0.64           H  
ATOM   5647  HD2 TYR A 377      13.187 -13.575  -8.701  1.00  0.64           H  
ATOM   5648  HE1 TYR A 377      16.579 -10.104  -8.303  1.00  0.64           H  
ATOM   5649  HE2 TYR A 377      12.719 -11.522  -7.399  1.00  0.64           H  
ATOM   5650  HH  TYR A 377      13.915  -9.656  -6.308  1.00  0.64           H  
ATOM   5651  N   LEU A 378      16.749 -16.811 -11.327  1.00  0.63           N  
ATOM   5652  CA  LEU A 378      16.744 -17.665 -12.496  1.00  0.63           C  
ATOM   5653  C   LEU A 378      17.006 -19.076 -12.037  1.00  0.63           C  
ATOM   5654  O   LEU A 378      16.475 -20.036 -12.591  1.00  0.63           O  
ATOM   5655  CB  LEU A 378      17.807 -17.203 -13.488  1.00  0.63           C  
ATOM   5656  CG  LEU A 378      17.640 -15.792 -13.993  1.00  0.63           C  
ATOM   5657  CD1 LEU A 378      18.822 -15.402 -14.900  1.00  0.63           C  
ATOM   5658  CD2 LEU A 378      16.321 -15.693 -14.714  1.00  0.63           C  
ATOM   5659  H   LEU A 378      17.628 -16.408 -11.015  1.00  0.63           H  
ATOM   5660  HA  LEU A 378      15.766 -17.620 -12.973  1.00  0.63           H  
ATOM   5661 1HB  LEU A 378      18.787 -17.292 -13.018  1.00  0.63           H  
ATOM   5662 2HB  LEU A 378      17.774 -17.864 -14.342  1.00  0.63           H  
ATOM   5663  HG  LEU A 378      17.645 -15.123 -13.154  1.00  0.63           H  
ATOM   5664 1HD1 LEU A 378      18.701 -14.376 -15.235  1.00  0.63           H  
ATOM   5665 2HD1 LEU A 378      19.759 -15.483 -14.353  1.00  0.63           H  
ATOM   5666 3HD1 LEU A 378      18.856 -16.055 -15.752  1.00  0.63           H  
ATOM   5667 1HD2 LEU A 378      16.183 -14.687 -15.071  1.00  0.63           H  
ATOM   5668 2HD2 LEU A 378      16.315 -16.375 -15.555  1.00  0.63           H  
ATOM   5669 3HD2 LEU A 378      15.511 -15.953 -14.031  1.00  0.63           H  
ATOM   5670  N   ALA A 379      17.831 -19.207 -10.997  1.00  0.63           N  
ATOM   5671  CA  ALA A 379      18.122 -20.510 -10.442  1.00  0.63           C  
ATOM   5672  C   ALA A 379      16.847 -21.108  -9.874  1.00  0.63           C  
ATOM   5673  O   ALA A 379      16.536 -22.275 -10.107  1.00  0.63           O  
ATOM   5674  CB  ALA A 379      19.165 -20.389  -9.354  1.00  0.63           C  
ATOM   5675  H   ALA A 379      18.270 -18.385 -10.590  1.00  0.63           H  
ATOM   5676  HA  ALA A 379      18.490 -21.155 -11.240  1.00  0.63           H  
ATOM   5677 1HB  ALA A 379      19.383 -21.366  -8.939  1.00  0.63           H  
ATOM   5678 2HB  ALA A 379      20.076 -19.955  -9.776  1.00  0.63           H  
ATOM   5679 3HB  ALA A 379      18.786 -19.744  -8.572  1.00  0.63           H  
ATOM   5680  N   PHE A 380      16.065 -20.284  -9.168  1.00  0.63           N  
ATOM   5681  CA  PHE A 380      14.843 -20.768  -8.563  1.00  0.63           C  
ATOM   5682  C   PHE A 380      13.812 -21.064  -9.629  1.00  0.63           C  
ATOM   5683  O   PHE A 380      13.164 -22.114  -9.599  1.00  0.63           O  
ATOM   5684  CB  PHE A 380      14.245 -19.717  -7.648  1.00  0.63           C  
ATOM   5685  CG  PHE A 380      14.968 -19.381  -6.366  1.00  0.63           C  
ATOM   5686  CD1 PHE A 380      16.005 -20.149  -5.837  1.00  0.63           C  
ATOM   5687  CD2 PHE A 380      14.601 -18.226  -5.696  1.00  0.63           C  
ATOM   5688  CE1 PHE A 380      16.639 -19.733  -4.662  1.00  0.63           C  
ATOM   5689  CE2 PHE A 380      15.231 -17.840  -4.552  1.00  0.63           C  
ATOM   5690  CZ  PHE A 380      16.244 -18.580  -4.032  1.00  0.63           C  
ATOM   5691  H   PHE A 380      16.338 -19.318  -8.990  1.00  0.63           H  
ATOM   5692  HA  PHE A 380      15.055 -21.680  -8.005  1.00  0.63           H  
ATOM   5693 1HB  PHE A 380      14.168 -18.787  -8.216  1.00  0.63           H  
ATOM   5694 2HB  PHE A 380      13.264 -19.999  -7.427  1.00  0.63           H  
ATOM   5695  HD1 PHE A 380      16.320 -21.060  -6.346  1.00  0.63           H  
ATOM   5696  HD2 PHE A 380      13.797 -17.613  -6.104  1.00  0.63           H  
ATOM   5697  HE1 PHE A 380      17.442 -20.303  -4.245  1.00  0.63           H  
ATOM   5698  HE2 PHE A 380      14.924 -16.947  -4.066  1.00  0.63           H  
ATOM   5699  HZ  PHE A 380      16.732 -18.252  -3.125  1.00  0.63           H  
ATOM   5700  N   ALA A 381      13.657 -20.144 -10.594  1.00  0.63           N  
ATOM   5701  CA  ALA A 381      12.688 -20.350 -11.652  1.00  0.63           C  
ATOM   5702  C   ALA A 381      13.016 -21.600 -12.453  1.00  0.63           C  
ATOM   5703  O   ALA A 381      12.127 -22.384 -12.779  1.00  0.63           O  
ATOM   5704  CB  ALA A 381      12.668 -19.141 -12.569  1.00  0.63           C  
ATOM   5705  H   ALA A 381      14.193 -19.274 -10.598  1.00  0.63           H  
ATOM   5706  HA  ALA A 381      11.705 -20.481 -11.198  1.00  0.63           H  
ATOM   5707 1HB  ALA A 381      11.933 -19.284 -13.358  1.00  0.63           H  
ATOM   5708 2HB  ALA A 381      12.416 -18.253 -11.996  1.00  0.63           H  
ATOM   5709 3HB  ALA A 381      13.649 -19.009 -13.012  1.00  0.63           H  
ATOM   5710  N   ALA A 382      14.297 -21.817 -12.753  1.00  0.64           N  
ATOM   5711  CA  ALA A 382      14.682 -22.979 -13.532  1.00  0.64           C  
ATOM   5712  C   ALA A 382      14.414 -24.267 -12.767  1.00  0.64           C  
ATOM   5713  O   ALA A 382      13.881 -25.225 -13.335  1.00  0.64           O  
ATOM   5714  CB  ALA A 382      16.136 -22.874 -13.928  1.00  0.64           C  
ATOM   5715  H   ALA A 382      15.020 -21.158 -12.472  1.00  0.64           H  
ATOM   5716  HA  ALA A 382      14.074 -22.991 -14.432  1.00  0.64           H  
ATOM   5717 1HB  ALA A 382      16.405 -23.704 -14.542  1.00  0.64           H  
ATOM   5718 2HB  ALA A 382      16.294 -21.953 -14.490  1.00  0.64           H  
ATOM   5719 3HB  ALA A 382      16.758 -22.858 -13.029  1.00  0.64           H  
ATOM   5720  N   LEU A 383      14.725 -24.283 -11.460  1.00  0.64           N  
ATOM   5721  CA  LEU A 383      14.473 -25.471 -10.652  1.00  0.64           C  
ATOM   5722  C   LEU A 383      12.988 -25.757 -10.597  1.00  0.64           C  
ATOM   5723  O   LEU A 383      12.567 -26.909 -10.758  1.00  0.64           O  
ATOM   5724  CB  LEU A 383      15.029 -25.277  -9.233  1.00  0.64           C  
ATOM   5725  CG  LEU A 383      16.547 -25.296  -9.108  1.00  0.64           C  
ATOM   5726  CD1 LEU A 383      16.962 -24.823  -7.752  1.00  0.64           C  
ATOM   5727  CD2 LEU A 383      17.001 -26.692  -9.297  1.00  0.64           C  
ATOM   5728  H   LEU A 383      15.171 -23.474 -11.021  1.00  0.64           H  
ATOM   5729  HA  LEU A 383      14.973 -26.320 -11.115  1.00  0.64           H  
ATOM   5730 1HB  LEU A 383      14.676 -24.315  -8.853  1.00  0.64           H  
ATOM   5731 2HB  LEU A 383      14.637 -26.068  -8.602  1.00  0.64           H  
ATOM   5732  HG  LEU A 383      16.990 -24.659  -9.867  1.00  0.64           H  
ATOM   5733 1HD1 LEU A 383      18.050 -24.858  -7.672  1.00  0.64           H  
ATOM   5734 2HD1 LEU A 383      16.618 -23.798  -7.606  1.00  0.64           H  
ATOM   5735 3HD1 LEU A 383      16.516 -25.472  -6.997  1.00  0.64           H  
ATOM   5736 1HD2 LEU A 383      18.081 -26.734  -9.223  1.00  0.64           H  
ATOM   5737 2HD2 LEU A 383      16.555 -27.330  -8.534  1.00  0.64           H  
ATOM   5738 3HD2 LEU A 383      16.677 -27.008 -10.257  1.00  0.64           H  
ATOM   5739  N   LEU A 384      12.182 -24.699 -10.460  1.00  0.64           N  
ATOM   5740  CA  LEU A 384      10.746 -24.873 -10.428  1.00  0.64           C  
ATOM   5741  C   LEU A 384      10.259 -25.465 -11.730  1.00  0.64           C  
ATOM   5742  O   LEU A 384       9.524 -26.448 -11.713  1.00  0.64           O  
ATOM   5743  CB  LEU A 384       9.996 -23.559 -10.209  1.00  0.64           C  
ATOM   5744  CG  LEU A 384       8.475 -23.738 -10.254  1.00  0.64           C  
ATOM   5745  CD1 LEU A 384       8.079 -24.627  -9.114  1.00  0.64           C  
ATOM   5746  CD2 LEU A 384       7.776 -22.415 -10.245  1.00  0.64           C  
ATOM   5747  H   LEU A 384      12.577 -23.765 -10.339  1.00  0.64           H  
ATOM   5748  HA  LEU A 384      10.500 -25.559  -9.621  1.00  0.64           H  
ATOM   5749 1HB  LEU A 384      10.274 -23.143  -9.245  1.00  0.64           H  
ATOM   5750 2HB  LEU A 384      10.281 -22.851 -10.988  1.00  0.64           H  
ATOM   5751  HG  LEU A 384       8.212 -24.250 -11.167  1.00  0.64           H  
ATOM   5752 1HD1 LEU A 384       7.007 -24.809  -9.136  1.00  0.64           H  
ATOM   5753 2HD1 LEU A 384       8.608 -25.548  -9.222  1.00  0.64           H  
ATOM   5754 3HD1 LEU A 384       8.346 -24.174  -8.188  1.00  0.64           H  
ATOM   5755 1HD2 LEU A 384       6.698 -22.563 -10.289  1.00  0.64           H  
ATOM   5756 2HD2 LEU A 384       8.026 -21.859  -9.363  1.00  0.64           H  
ATOM   5757 3HD2 LEU A 384       8.084 -21.878 -11.100  1.00  0.64           H  
ATOM   5758  N   MET A 385      10.670 -24.886 -12.865  1.00  0.64           N  
ATOM   5759  CA  MET A 385      10.193 -25.374 -14.151  1.00  0.64           C  
ATOM   5760  C   MET A 385      10.591 -26.820 -14.389  1.00  0.64           C  
ATOM   5761  O   MET A 385       9.785 -27.621 -14.873  1.00  0.64           O  
ATOM   5762  CB  MET A 385      10.747 -24.505 -15.280  1.00  0.64           C  
ATOM   5763  CG  MET A 385      10.159 -23.105 -15.360  1.00  0.64           C  
ATOM   5764  SD  MET A 385       8.427 -23.147 -15.655  1.00  0.64           S  
ATOM   5765  CE  MET A 385       8.344 -23.664 -17.367  1.00  0.64           C  
ATOM   5766  H   MET A 385      11.297 -24.082 -12.829  1.00  0.64           H  
ATOM   5767  HA  MET A 385       9.106 -25.318 -14.156  1.00  0.64           H  
ATOM   5768 1HB  MET A 385      11.822 -24.390 -15.136  1.00  0.64           H  
ATOM   5769 2HB  MET A 385      10.595 -25.000 -16.239  1.00  0.64           H  
ATOM   5770 1HG  MET A 385      10.334 -22.569 -14.435  1.00  0.64           H  
ATOM   5771 2HG  MET A 385      10.637 -22.558 -16.174  1.00  0.64           H  
ATOM   5772 1HE  MET A 385       7.308 -23.757 -17.654  1.00  0.64           H  
ATOM   5773 2HE  MET A 385       8.839 -22.927 -17.992  1.00  0.64           H  
ATOM   5774 3HE  MET A 385       8.838 -24.632 -17.486  1.00  0.64           H  
ATOM   5775  N   ALA A 386      11.814 -27.187 -14.006  1.00  0.64           N  
ATOM   5776  CA  ALA A 386      12.236 -28.565 -14.182  1.00  0.64           C  
ATOM   5777  C   ALA A 386      11.357 -29.486 -13.360  1.00  0.64           C  
ATOM   5778  O   ALA A 386      10.890 -30.526 -13.840  1.00  0.64           O  
ATOM   5779  CB  ALA A 386      13.672 -28.718 -13.762  1.00  0.64           C  
ATOM   5780  H   ALA A 386      12.462 -26.502 -13.614  1.00  0.64           H  
ATOM   5781  HA  ALA A 386      12.125 -28.830 -15.233  1.00  0.64           H  
ATOM   5782 1HB  ALA A 386      13.979 -29.744 -13.909  1.00  0.64           H  
ATOM   5783 2HB  ALA A 386      14.285 -28.066 -14.370  1.00  0.64           H  
ATOM   5784 3HB  ALA A 386      13.778 -28.446 -12.711  1.00  0.64           H  
ATOM   5785  N   GLY A 387      11.085 -29.068 -12.132  1.00  0.65           N  
ATOM   5786  CA  GLY A 387      10.278 -29.831 -11.218  1.00  0.65           C  
ATOM   5787  C   GLY A 387       8.849 -29.988 -11.716  1.00  0.65           C  
ATOM   5788  O   GLY A 387       8.289 -31.088 -11.690  1.00  0.65           O  
ATOM   5789  H   GLY A 387      11.488 -28.194 -11.789  1.00  0.65           H  
ATOM   5790 1HA  GLY A 387      10.729 -30.806 -11.079  1.00  0.65           H  
ATOM   5791 2HA  GLY A 387      10.304 -29.331 -10.265  1.00  0.65           H  
ATOM   5792  N   LEU A 388       8.257 -28.891 -12.189  1.00  0.65           N  
ATOM   5793  CA  LEU A 388       6.885 -28.927 -12.659  1.00  0.65           C  
ATOM   5794  C   LEU A 388       6.789 -29.828 -13.875  1.00  0.65           C  
ATOM   5795  O   LEU A 388       5.797 -30.536 -14.047  1.00  0.65           O  
ATOM   5796  CB  LEU A 388       6.376 -27.525 -12.987  1.00  0.65           C  
ATOM   5797  CG  LEU A 388       6.255 -26.599 -11.766  1.00  0.65           C  
ATOM   5798  CD1 LEU A 388       5.793 -25.242 -12.208  1.00  0.65           C  
ATOM   5799  CD2 LEU A 388       5.373 -27.178 -10.766  1.00  0.65           C  
ATOM   5800  H   LEU A 388       8.770 -28.013 -12.190  1.00  0.65           H  
ATOM   5801  HA  LEU A 388       6.258 -29.342 -11.876  1.00  0.65           H  
ATOM   5802 1HB  LEU A 388       7.071 -27.061 -13.691  1.00  0.65           H  
ATOM   5803 2HB  LEU A 388       5.398 -27.601 -13.457  1.00  0.65           H  
ATOM   5804  HG  LEU A 388       7.218 -26.495 -11.319  1.00  0.65           H  
ATOM   5805 1HD1 LEU A 388       5.729 -24.576 -11.354  1.00  0.65           H  
ATOM   5806 2HD1 LEU A 388       6.514 -24.850 -12.920  1.00  0.65           H  
ATOM   5807 3HD1 LEU A 388       4.813 -25.323 -12.674  1.00  0.65           H  
ATOM   5808 1HD2 LEU A 388       5.350 -26.532  -9.923  1.00  0.65           H  
ATOM   5809 2HD2 LEU A 388       4.394 -27.281 -11.166  1.00  0.65           H  
ATOM   5810 3HD2 LEU A 388       5.758 -28.135 -10.468  1.00  0.65           H  
ATOM   5811  N   ASP A 389       7.844 -29.851 -14.700  1.00  0.65           N  
ATOM   5812  CA  ASP A 389       7.847 -30.709 -15.870  1.00  0.65           C  
ATOM   5813  C   ASP A 389       7.849 -32.164 -15.405  1.00  0.65           C  
ATOM   5814  O   ASP A 389       7.105 -32.985 -15.949  1.00  0.65           O  
ATOM   5815  CB  ASP A 389       9.073 -30.416 -16.754  1.00  0.65           C  
ATOM   5816  CG  ASP A 389       9.020 -31.070 -18.146  1.00  0.65           C  
ATOM   5817  OD1 ASP A 389       8.096 -30.738 -18.886  1.00  0.65           O  
ATOM   5818  OD2 ASP A 389       9.897 -31.846 -18.495  1.00  0.65           O  
ATOM   5819  H   ASP A 389       8.639 -29.231 -14.538  1.00  0.65           H  
ATOM   5820  HA  ASP A 389       6.941 -30.524 -16.444  1.00  0.65           H  
ATOM   5821 1HB  ASP A 389       9.179 -29.335 -16.872  1.00  0.65           H  
ATOM   5822 2HB  ASP A 389       9.971 -30.763 -16.241  1.00  0.65           H  
ATOM   5823  N   GLY A 390       8.630 -32.472 -14.357  1.00  0.66           N  
ATOM   5824  CA  GLY A 390       8.653 -33.827 -13.813  1.00  0.66           C  
ATOM   5825  C   GLY A 390       7.273 -34.242 -13.324  1.00  0.66           C  
ATOM   5826  O   GLY A 390       6.843 -35.382 -13.526  1.00  0.66           O  
ATOM   5827  H   GLY A 390       9.239 -31.756 -13.956  1.00  0.66           H  
ATOM   5828 1HA  GLY A 390       8.997 -34.517 -14.569  1.00  0.66           H  
ATOM   5829 2HA  GLY A 390       9.352 -33.874 -12.987  1.00  0.66           H  
ATOM   5830  N   ILE A 391       6.544 -33.297 -12.720  1.00  0.66           N  
ATOM   5831  CA  ILE A 391       5.194 -33.572 -12.226  1.00  0.66           C  
ATOM   5832  C   ILE A 391       4.248 -33.849 -13.389  1.00  0.66           C  
ATOM   5833  O   ILE A 391       3.552 -34.867 -13.416  1.00  0.66           O  
ATOM   5834  CB  ILE A 391       4.680 -32.407 -11.348  1.00  0.66           C  
ATOM   5835  CG1 ILE A 391       5.526 -32.342 -10.057  1.00  0.66           C  
ATOM   5836  CG2 ILE A 391       3.222 -32.596 -11.001  1.00  0.66           C  
ATOM   5837  CD1 ILE A 391       5.314 -31.089  -9.249  1.00  0.66           C  
ATOM   5838  H   ILE A 391       6.969 -32.380 -12.567  1.00  0.66           H  
ATOM   5839  HA  ILE A 391       5.211 -34.453 -11.609  1.00  0.66           H  
ATOM   5840  HB  ILE A 391       4.809 -31.470 -11.879  1.00  0.66           H  
ATOM   5841 1HG1 ILE A 391       5.281 -33.203  -9.437  1.00  0.66           H  
ATOM   5842 2HG1 ILE A 391       6.580 -32.405 -10.323  1.00  0.66           H  
ATOM   5843 1HG2 ILE A 391       2.891 -31.768 -10.379  1.00  0.66           H  
ATOM   5844 2HG2 ILE A 391       2.631 -32.623 -11.915  1.00  0.66           H  
ATOM   5845 3HG2 ILE A 391       3.098 -33.530 -10.456  1.00  0.66           H  
ATOM   5846 1HD1 ILE A 391       5.930 -31.120  -8.359  1.00  0.66           H  
ATOM   5847 2HD1 ILE A 391       5.581 -30.244  -9.841  1.00  0.66           H  
ATOM   5848 3HD1 ILE A 391       4.276 -31.014  -8.962  1.00  0.66           H  
ATOM   5849  N   GLN A 392       4.281 -32.994 -14.399  1.00  0.66           N  
ATOM   5850  CA  GLN A 392       3.411 -33.132 -15.561  1.00  0.66           C  
ATOM   5851  C   GLN A 392       3.660 -34.421 -16.339  1.00  0.66           C  
ATOM   5852  O   GLN A 392       2.720 -35.048 -16.831  1.00  0.66           O  
ATOM   5853  CB  GLN A 392       3.604 -31.922 -16.461  1.00  0.66           C  
ATOM   5854  CG  GLN A 392       3.054 -30.666 -15.856  1.00  0.66           C  
ATOM   5855  CD  GLN A 392       3.420 -29.445 -16.617  1.00  0.66           C  
ATOM   5856  OE1 GLN A 392       3.469 -29.408 -17.857  1.00  0.66           O  
ATOM   5857  NE2 GLN A 392       3.698 -28.406 -15.868  1.00  0.66           N  
ATOM   5858  H   GLN A 392       4.905 -32.189 -14.340  1.00  0.66           H  
ATOM   5859  HA  GLN A 392       2.381 -33.145 -15.211  1.00  0.66           H  
ATOM   5860 1HB  GLN A 392       4.671 -31.775 -16.642  1.00  0.66           H  
ATOM   5861 2HB  GLN A 392       3.123 -32.094 -17.421  1.00  0.66           H  
ATOM   5862 1HG  GLN A 392       1.969 -30.737 -15.820  1.00  0.66           H  
ATOM   5863 2HG  GLN A 392       3.451 -30.571 -14.852  1.00  0.66           H  
ATOM   5864 1HE2 GLN A 392       3.959 -27.546 -16.294  1.00  0.66           H  
ATOM   5865 2HE2 GLN A 392       3.640 -28.489 -14.874  1.00  0.66           H  
ATOM   5866  N   ASN A 393       4.922 -34.839 -16.417  1.00  0.66           N  
ATOM   5867  CA  ASN A 393       5.285 -36.054 -17.128  1.00  0.66           C  
ATOM   5868  C   ASN A 393       5.352 -37.284 -16.227  1.00  0.66           C  
ATOM   5869  O   ASN A 393       5.747 -38.358 -16.684  1.00  0.66           O  
ATOM   5870  CB  ASN A 393       6.622 -35.881 -17.811  1.00  0.66           C  
ATOM   5871  CG  ASN A 393       6.602 -34.967 -18.974  1.00  0.66           C  
ATOM   5872  OD1 ASN A 393       5.653 -34.940 -19.771  1.00  0.66           O  
ATOM   5873  ND2 ASN A 393       7.653 -34.208 -19.101  1.00  0.66           N  
ATOM   5874  H   ASN A 393       5.665 -34.269 -16.010  1.00  0.66           H  
ATOM   5875  HA  ASN A 393       4.523 -36.249 -17.883  1.00  0.66           H  
ATOM   5876 1HB  ASN A 393       7.321 -35.468 -17.084  1.00  0.66           H  
ATOM   5877 2HB  ASN A 393       7.002 -36.851 -18.125  1.00  0.66           H  
ATOM   5878 1HD2 ASN A 393       7.733 -33.568 -19.863  1.00  0.66           H  
ATOM   5879 2HD2 ASN A 393       8.393 -34.265 -18.425  1.00  0.66           H  
ATOM   5880  N   LYS A 394       4.985 -37.137 -14.952  1.00  0.66           N  
ATOM   5881  CA  LYS A 394       5.017 -38.230 -13.988  1.00  0.66           C  
ATOM   5882  C   LYS A 394       6.376 -38.946 -13.945  1.00  0.66           C  
ATOM   5883  O   LYS A 394       6.438 -40.180 -13.953  1.00  0.66           O  
ATOM   5884  CB  LYS A 394       3.901 -39.220 -14.306  1.00  0.66           C  
ATOM   5885  CG  LYS A 394       2.517 -38.563 -14.460  1.00  0.66           C  
ATOM   5886  CD  LYS A 394       2.007 -37.971 -13.160  1.00  0.66           C  
ATOM   5887  CE  LYS A 394       0.632 -37.345 -13.353  1.00  0.66           C  
ATOM   5888  NZ  LYS A 394       0.111 -36.722 -12.103  1.00  0.66           N  
ATOM   5889  H   LYS A 394       4.639 -36.239 -14.616  1.00  0.66           H  
ATOM   5890  HA  LYS A 394       4.836 -37.800 -13.010  1.00  0.66           H  
ATOM   5891 1HB  LYS A 394       4.131 -39.754 -15.226  1.00  0.66           H  
ATOM   5892 2HB  LYS A 394       3.836 -39.957 -13.505  1.00  0.66           H  
ATOM   5893 1HG  LYS A 394       2.577 -37.759 -15.199  1.00  0.66           H  
ATOM   5894 2HG  LYS A 394       1.804 -39.302 -14.815  1.00  0.66           H  
ATOM   5895 1HD  LYS A 394       1.932 -38.755 -12.414  1.00  0.66           H  
ATOM   5896 2HD  LYS A 394       2.706 -37.210 -12.806  1.00  0.66           H  
ATOM   5897 1HE  LYS A 394       0.703 -36.577 -14.126  1.00  0.66           H  
ATOM   5898 2HE  LYS A 394      -0.065 -38.114 -13.682  1.00  0.66           H  
ATOM   5899 1HZ  LYS A 394      -0.797 -36.321 -12.283  1.00  0.66           H  
ATOM   5900 2HZ  LYS A 394       0.033 -37.427 -11.386  1.00  0.66           H  
ATOM   5901 3HZ  LYS A 394       0.741 -35.996 -11.789  1.00  0.66           H  
ATOM   5902  N   ILE A 395       7.470 -38.184 -13.895  1.00  0.67           N  
ATOM   5903  CA  ILE A 395       8.797 -38.794 -13.914  1.00  0.67           C  
ATOM   5904  C   ILE A 395       9.363 -39.167 -12.564  1.00  0.67           C  
ATOM   5905  O   ILE A 395       9.828 -38.315 -11.820  1.00  0.67           O  
ATOM   5906  CB  ILE A 395       9.796 -37.837 -14.577  1.00  0.67           C  
ATOM   5907  CG1 ILE A 395       9.344 -37.582 -15.991  1.00  0.67           C  
ATOM   5908  CG2 ILE A 395      11.218 -38.389 -14.507  1.00  0.67           C  
ATOM   5909  CD1 ILE A 395      10.115 -36.521 -16.687  1.00  0.67           C  
ATOM   5910  H   ILE A 395       7.359 -37.170 -13.864  1.00  0.67           H  
ATOM   5911  HA  ILE A 395       8.737 -39.699 -14.515  1.00  0.67           H  
ATOM   5912  HB  ILE A 395       9.765 -36.880 -14.054  1.00  0.67           H  
ATOM   5913 1HG1 ILE A 395       9.433 -38.506 -16.559  1.00  0.67           H  
ATOM   5914 2HG1 ILE A 395       8.302 -37.301 -15.965  1.00  0.67           H  
ATOM   5915 1HG2 ILE A 395      11.909 -37.684 -14.972  1.00  0.67           H  
ATOM   5916 2HG2 ILE A 395      11.501 -38.538 -13.463  1.00  0.67           H  
ATOM   5917 3HG2 ILE A 395      11.266 -39.345 -15.029  1.00  0.67           H  
ATOM   5918 1HD1 ILE A 395       9.739 -36.395 -17.701  1.00  0.67           H  
ATOM   5919 2HD1 ILE A 395      10.037 -35.585 -16.164  1.00  0.67           H  
ATOM   5920 3HD1 ILE A 395      11.137 -36.827 -16.711  1.00  0.67           H  
ATOM   5921  N   HIS A 396       9.356 -40.456 -12.256  1.00  0.68           N  
ATOM   5922  CA  HIS A 396       9.873 -40.913 -10.977  1.00  0.68           C  
ATOM   5923  C   HIS A 396      11.408 -40.755 -11.022  1.00  0.68           C  
ATOM   5924  O   HIS A 396      12.001 -41.058 -12.054  1.00  0.68           O  
ATOM   5925  CB  HIS A 396       9.456 -42.370 -10.734  1.00  0.68           C  
ATOM   5926  CG  HIS A 396       9.660 -42.879  -9.327  1.00  0.68           C  
ATOM   5927  ND1 HIS A 396      10.900 -43.233  -8.827  1.00  0.68           N  
ATOM   5928  CD2 HIS A 396       8.774 -43.084  -8.320  1.00  0.68           C  
ATOM   5929  CE1 HIS A 396      10.762 -43.636  -7.568  1.00  0.68           C  
ATOM   5930  NE2 HIS A 396       9.483 -43.559  -7.245  1.00  0.68           N  
ATOM   5931  H   HIS A 396       8.957 -41.117 -12.911  1.00  0.68           H  
ATOM   5932  HA  HIS A 396       9.444 -40.306 -10.193  1.00  0.68           H  
ATOM   5933 1HB  HIS A 396       8.401 -42.490 -10.986  1.00  0.68           H  
ATOM   5934 2HB  HIS A 396      10.018 -43.018 -11.407  1.00  0.68           H  
ATOM   5935  HD2 HIS A 396       7.698 -42.909  -8.360  1.00  0.68           H  
ATOM   5936  HE1 HIS A 396      11.569 -43.978  -6.913  1.00  0.68           H  
ATOM   5937  HE2 HIS A 396       9.085 -43.812  -6.348  1.00  0.68           H  
ATOM   5938  N   PRO A 397      12.073 -40.273  -9.957  1.00  0.69           N  
ATOM   5939  CA  PRO A 397      13.515 -40.099  -9.851  1.00  0.69           C  
ATOM   5940  C   PRO A 397      14.353 -41.365  -9.724  1.00  0.69           C  
ATOM   5941  O   PRO A 397      15.557 -41.334 -10.006  1.00  0.69           O  
ATOM   5942  CB  PRO A 397      13.636 -39.302  -8.549  1.00  0.69           C  
ATOM   5943  CG  PRO A 397      12.424 -39.639  -7.768  1.00  0.69           C  
ATOM   5944  CD  PRO A 397      11.345 -39.844  -8.791  1.00  0.69           C  
ATOM   5945  HA  PRO A 397      13.862 -39.503 -10.703  1.00  0.69           H  
ATOM   5946 1HB  PRO A 397      14.519 -39.627  -8.004  1.00  0.69           H  
ATOM   5947 2HB  PRO A 397      13.748 -38.247  -8.754  1.00  0.69           H  
ATOM   5948 1HG  PRO A 397      12.615 -40.545  -7.160  1.00  0.69           H  
ATOM   5949 2HG  PRO A 397      12.189 -38.824  -7.065  1.00  0.69           H  
ATOM   5950 1HD  PRO A 397      10.686 -40.594  -8.406  1.00  0.69           H  
ATOM   5951 2HD  PRO A 397      10.833 -38.954  -9.044  1.00  0.69           H  
ATOM   5952  N   GLY A 398      13.735 -42.477  -9.343  1.00  0.71           N  
ATOM   5953  CA  GLY A 398      14.497 -43.672  -9.037  1.00  0.71           C  
ATOM   5954  C   GLY A 398      14.758 -43.668  -7.531  1.00  0.71           C  
ATOM   5955  O   GLY A 398      14.545 -42.654  -6.863  1.00  0.71           O  
ATOM   5956  H   GLY A 398      12.728 -42.519  -9.199  1.00  0.71           H  
ATOM   5957 1HA  GLY A 398      13.927 -44.558  -9.320  1.00  0.71           H  
ATOM   5958 2HA  GLY A 398      15.436 -43.678  -9.588  1.00  0.71           H  
ATOM   5959  N   ASP A 399      15.181 -44.801  -6.989  1.00  0.72           N  
ATOM   5960  CA  ASP A 399      15.400 -44.911  -5.548  1.00  0.72           C  
ATOM   5961  C   ASP A 399      16.511 -44.012  -5.017  1.00  0.72           C  
ATOM   5962  O   ASP A 399      17.498 -43.754  -5.707  1.00  0.72           O  
ATOM   5963  CB  ASP A 399      15.711 -46.349  -5.149  1.00  0.72           C  
ATOM   5964  CG  ASP A 399      14.511 -47.258  -5.300  1.00  0.72           C  
ATOM   5965  OD1 ASP A 399      13.454 -46.746  -5.597  1.00  0.72           O  
ATOM   5966  OD2 ASP A 399      14.645 -48.439  -5.114  1.00  0.72           O  
ATOM   5967  H   ASP A 399      15.351 -45.600  -7.581  1.00  0.72           H  
ATOM   5968  HA  ASP A 399      14.479 -44.614  -5.054  1.00  0.72           H  
ATOM   5969 1HB  ASP A 399      16.526 -46.731  -5.764  1.00  0.72           H  
ATOM   5970 2HB  ASP A 399      16.051 -46.369  -4.109  1.00  0.72           H  
ATOM   5971  N   ALA A 400      16.355 -43.562  -3.768  1.00  0.73           N  
ATOM   5972  CA  ALA A 400      17.403 -42.787  -3.103  1.00  0.73           C  
ATOM   5973  C   ALA A 400      18.650 -43.642  -2.965  1.00  0.73           C  
ATOM   5974  O   ALA A 400      18.554 -44.854  -2.761  1.00  0.73           O  
ATOM   5975  CB  ALA A 400      16.948 -42.299  -1.735  1.00  0.73           C  
ATOM   5976  H   ALA A 400      15.504 -43.782  -3.271  1.00  0.73           H  
ATOM   5977  HA  ALA A 400      17.651 -41.938  -3.729  1.00  0.73           H  
ATOM   5978 1HB  ALA A 400      17.751 -41.723  -1.275  1.00  0.73           H  
ATOM   5979 2HB  ALA A 400      16.065 -41.670  -1.846  1.00  0.73           H  
ATOM   5980 3HB  ALA A 400      16.710 -43.152  -1.102  1.00  0.73           H  
ATOM   5981  N   ALA A 401      19.817 -43.012  -3.072  1.00  0.73           N  
ATOM   5982  CA  ALA A 401      21.082 -43.714  -2.948  1.00  0.73           C  
ATOM   5983  C   ALA A 401      21.508 -43.887  -1.495  1.00  0.73           C  
ATOM   5984  O   ALA A 401      21.946 -44.966  -1.099  1.00  0.73           O  
ATOM   5985  CB  ALA A 401      22.159 -42.946  -3.706  1.00  0.73           C  
ATOM   5986  H   ALA A 401      19.823 -42.012  -3.225  1.00  0.73           H  
ATOM   5987  HA  ALA A 401      20.961 -44.704  -3.388  1.00  0.73           H  
ATOM   5988 1HB  ALA A 401      23.088 -43.471  -3.659  1.00  0.73           H  
ATOM   5989 2HB  ALA A 401      21.861 -42.846  -4.748  1.00  0.73           H  
ATOM   5990 3HB  ALA A 401      22.279 -41.955  -3.265  1.00  0.73           H  
ATOM   5991  N   ASP A 402      21.429 -42.808  -0.715  1.00  0.74           N  
ATOM   5992  CA  ASP A 402      21.897 -42.860   0.691  1.00  0.74           C  
ATOM   5993  C   ASP A 402      23.294 -43.479   0.893  1.00  0.74           C  
ATOM   5994  O   ASP A 402      23.485 -44.281   1.810  1.00  0.74           O  
ATOM   5995  CB  ASP A 402      20.910 -43.530   1.672  1.00  0.74           C  
ATOM   5996  CG  ASP A 402      19.554 -42.698   2.009  1.00  0.74           C  
ATOM   5997  OD1 ASP A 402      19.475 -41.509   1.673  1.00  0.74           O  
ATOM   5998  OD2 ASP A 402      18.706 -43.238   2.726  1.00  0.74           O  
ATOM   5999  H   ASP A 402      21.032 -41.960  -1.128  1.00  0.74           H  
ATOM   6000  HA  ASP A 402      21.997 -41.845   1.036  1.00  0.74           H  
ATOM   6001 1HB  ASP A 402      20.622 -44.506   1.271  1.00  0.74           H  
ATOM   6002 2HB  ASP A 402      21.438 -43.716   2.599  1.00  0.74           H  
ATOM   6003  N   LYS A 403      24.270 -43.105   0.067  1.00  0.75           N  
ATOM   6004  CA  LYS A 403      25.612 -43.678   0.198  1.00  0.75           C  
ATOM   6005  C   LYS A 403      26.697 -42.670  -0.154  1.00  0.75           C  
ATOM   6006  O   LYS A 403      26.476 -41.722  -0.909  1.00  0.75           O  
ATOM   6007  CB  LYS A 403      25.745 -44.899  -0.716  1.00  0.75           C  
ATOM   6008  CG  LYS A 403      25.640 -44.537  -2.173  1.00  0.75           C  
ATOM   6009  CD  LYS A 403      25.681 -45.749  -3.097  1.00  0.75           C  
ATOM   6010  CE  LYS A 403      24.387 -46.543  -3.087  1.00  0.75           C  
ATOM   6011  NZ  LYS A 403      24.381 -47.594  -4.162  1.00  0.75           N  
ATOM   6012  H   LYS A 403      24.070 -42.444  -0.666  1.00  0.75           H  
ATOM   6013  HA  LYS A 403      25.761 -43.985   1.233  1.00  0.75           H  
ATOM   6014 1HB  LYS A 403      26.705 -45.385  -0.549  1.00  0.75           H  
ATOM   6015 2HB  LYS A 403      24.955 -45.617  -0.484  1.00  0.75           H  
ATOM   6016 1HG  LYS A 403      24.725 -43.997  -2.317  1.00  0.75           H  
ATOM   6017 2HG  LYS A 403      26.469 -43.879  -2.417  1.00  0.75           H  
ATOM   6018 1HD  LYS A 403      25.891 -45.430  -4.120  1.00  0.75           H  
ATOM   6019 2HD  LYS A 403      26.474 -46.414  -2.768  1.00  0.75           H  
ATOM   6020 1HE  LYS A 403      24.272 -47.024  -2.118  1.00  0.75           H  
ATOM   6021 2HE  LYS A 403      23.547 -45.872  -3.247  1.00  0.75           H  
ATOM   6022 1HZ  LYS A 403      23.522 -48.109  -4.137  1.00  0.75           H  
ATOM   6023 2HZ  LYS A 403      24.485 -47.168  -5.072  1.00  0.75           H  
ATOM   6024 3HZ  LYS A 403      25.164 -48.251  -4.050  1.00  0.75           H  
ATOM   6025  N   ASN A 404      27.907 -42.875   0.356  1.00  0.76           N  
ATOM   6026  CA  ASN A 404      28.946 -41.931  -0.013  1.00  0.76           C  
ATOM   6027  C   ASN A 404      29.423 -42.257  -1.405  1.00  0.76           C  
ATOM   6028  O   ASN A 404      30.237 -43.150  -1.635  1.00  0.76           O  
ATOM   6029  CB  ASN A 404      30.105 -41.910   0.952  1.00  0.76           C  
ATOM   6030  CG  ASN A 404      31.118 -40.790   0.620  1.00  0.76           C  
ATOM   6031  OD1 ASN A 404      31.245 -40.289  -0.521  1.00  0.76           O  
ATOM   6032  ND2 ASN A 404      31.845 -40.383   1.635  1.00  0.76           N  
ATOM   6033  H   ASN A 404      28.095 -43.649   0.976  1.00  0.76           H  
ATOM   6034  HA  ASN A 404      28.516 -40.927  -0.044  1.00  0.76           H  
ATOM   6035 1HB  ASN A 404      29.737 -41.767   1.968  1.00  0.76           H  
ATOM   6036 2HB  ASN A 404      30.630 -42.869   0.920  1.00  0.76           H  
ATOM   6037 1HD2 ASN A 404      32.529 -39.667   1.505  1.00  0.76           H  
ATOM   6038 2HD2 ASN A 404      31.730 -40.806   2.533  1.00  0.76           H  
ATOM   6039  N   LEU A 405      28.925 -41.480  -2.328  1.00  0.79           N  
ATOM   6040  CA  LEU A 405      29.146 -41.655  -3.744  1.00  0.79           C  
ATOM   6041  C   LEU A 405      30.616 -41.567  -4.155  1.00  0.79           C  
ATOM   6042  O   LEU A 405      31.030 -42.160  -5.151  1.00  0.79           O  
ATOM   6043  CB  LEU A 405      28.333 -40.607  -4.475  1.00  0.79           C  
ATOM   6044  CG  LEU A 405      26.839 -40.806  -4.327  1.00  0.79           C  
ATOM   6045  CD1 LEU A 405      26.106 -39.663  -4.944  1.00  0.79           C  
ATOM   6046  CD2 LEU A 405      26.447 -42.081  -4.939  1.00  0.79           C  
ATOM   6047  H   LEU A 405      28.245 -40.799  -2.002  1.00  0.79           H  
ATOM   6048  HA  LEU A 405      28.757 -42.628  -4.016  1.00  0.79           H  
ATOM   6049 1HB  LEU A 405      28.590 -39.620  -4.085  1.00  0.79           H  
ATOM   6050 2HB  LEU A 405      28.589 -40.642  -5.504  1.00  0.79           H  
ATOM   6051  HG  LEU A 405      26.599 -40.851  -3.285  1.00  0.79           H  
ATOM   6052 1HD1 LEU A 405      25.058 -39.826  -4.796  1.00  0.79           H  
ATOM   6053 2HD1 LEU A 405      26.402 -38.724  -4.473  1.00  0.79           H  
ATOM   6054 3HD1 LEU A 405      26.324 -39.626  -5.985  1.00  0.79           H  
ATOM   6055 1HD2 LEU A 405      25.375 -42.238  -4.821  1.00  0.79           H  
ATOM   6056 2HD2 LEU A 405      26.702 -42.051  -5.981  1.00  0.79           H  
ATOM   6057 3HD2 LEU A 405      26.988 -42.878  -4.453  1.00  0.79           H  
ATOM   6058  N   TYR A 406      31.438 -40.881  -3.365  1.00  0.82           N  
ATOM   6059  CA  TYR A 406      32.834 -40.709  -3.744  1.00  0.82           C  
ATOM   6060  C   TYR A 406      33.670 -41.936  -3.421  1.00  0.82           C  
ATOM   6061  O   TYR A 406      34.830 -42.022  -3.827  1.00  0.82           O  
ATOM   6062  CB  TYR A 406      33.410 -39.443  -3.113  1.00  0.82           C  
ATOM   6063  CG  TYR A 406      32.757 -38.227  -3.698  1.00  0.82           C  
ATOM   6064  CD1 TYR A 406      32.373 -37.148  -2.912  1.00  0.82           C  
ATOM   6065  CD2 TYR A 406      32.500 -38.223  -5.046  1.00  0.82           C  
ATOM   6066  CE1 TYR A 406      31.731 -36.065  -3.507  1.00  0.82           C  
ATOM   6067  CE2 TYR A 406      31.872 -37.177  -5.620  1.00  0.82           C  
ATOM   6068  CZ  TYR A 406      31.478 -36.085  -4.865  1.00  0.82           C  
ATOM   6069  OH  TYR A 406      30.817 -35.046  -5.480  1.00  0.82           O  
ATOM   6070  H   TYR A 406      31.104 -40.486  -2.486  1.00  0.82           H  
ATOM   6071  HA  TYR A 406      32.873 -40.579  -4.824  1.00  0.82           H  
ATOM   6072 1HB  TYR A 406      33.245 -39.452  -2.034  1.00  0.82           H  
ATOM   6073 2HB  TYR A 406      34.482 -39.388  -3.293  1.00  0.82           H  
ATOM   6074  HD1 TYR A 406      32.565 -37.151  -1.839  1.00  0.82           H  
ATOM   6075  HD2 TYR A 406      32.794 -39.076  -5.658  1.00  0.82           H  
ATOM   6076  HE1 TYR A 406      31.415 -35.216  -2.905  1.00  0.82           H  
ATOM   6077  HE2 TYR A 406      31.682 -37.213  -6.676  1.00  0.82           H  
ATOM   6078  HH  TYR A 406      30.704 -34.268  -4.877  1.00  0.82           H  
ATOM   6079  N   ASP A 407      33.078 -42.888  -2.700  1.00  0.85           N  
ATOM   6080  CA  ASP A 407      33.755 -44.125  -2.368  1.00  0.85           C  
ATOM   6081  C   ASP A 407      33.283 -45.261  -3.278  1.00  0.85           C  
ATOM   6082  O   ASP A 407      33.617 -46.426  -3.047  1.00  0.85           O  
ATOM   6083  CB  ASP A 407      33.510 -44.502  -0.906  1.00  0.85           C  
ATOM   6084  CG  ASP A 407      34.153 -43.530   0.104  1.00  0.85           C  
ATOM   6085  OD1 ASP A 407      35.284 -43.149  -0.095  1.00  0.85           O  
ATOM   6086  OD2 ASP A 407      33.503 -43.188   1.066  1.00  0.85           O  
ATOM   6087  H   ASP A 407      32.112 -42.778  -2.388  1.00  0.85           H  
ATOM   6088  HA  ASP A 407      34.826 -43.989  -2.518  1.00  0.85           H  
ATOM   6089 1HB  ASP A 407      32.430 -44.520  -0.725  1.00  0.85           H  
ATOM   6090 2HB  ASP A 407      33.890 -45.505  -0.721  1.00  0.85           H  
ATOM   6091  N   LEU A 408      32.507 -44.941  -4.319  1.00  0.88           N  
ATOM   6092  CA  LEU A 408      32.025 -45.999  -5.190  1.00  0.88           C  
ATOM   6093  C   LEU A 408      33.073 -46.530  -6.156  1.00  0.88           C  
ATOM   6094  O   LEU A 408      33.908 -45.769  -6.646  1.00  0.88           O  
ATOM   6095  CB  LEU A 408      30.868 -45.514  -6.045  1.00  0.88           C  
ATOM   6096  CG  LEU A 408      29.644 -45.180  -5.367  1.00  0.88           C  
ATOM   6097  CD1 LEU A 408      28.667 -44.655  -6.400  1.00  0.88           C  
ATOM   6098  CD2 LEU A 408      29.138 -46.391  -4.692  1.00  0.88           C  
ATOM   6099  H   LEU A 408      32.230 -43.975  -4.509  1.00  0.88           H  
ATOM   6100  HA  LEU A 408      31.651 -46.779  -4.544  1.00  0.88           H  
ATOM   6101 1HB  LEU A 408      31.194 -44.612  -6.560  1.00  0.88           H  
ATOM   6102 2HB  LEU A 408      30.641 -46.273  -6.798  1.00  0.88           H  
ATOM   6103  HG  LEU A 408      29.825 -44.427  -4.630  1.00  0.88           H  
ATOM   6104 1HD1 LEU A 408      27.737 -44.414  -5.926  1.00  0.88           H  
ATOM   6105 2HD1 LEU A 408      29.081 -43.765  -6.869  1.00  0.88           H  
ATOM   6106 3HD1 LEU A 408      28.497 -45.420  -7.154  1.00  0.88           H  
ATOM   6107 1HD2 LEU A 408      28.228 -46.161  -4.192  1.00  0.88           H  
ATOM   6108 2HD2 LEU A 408      28.967 -47.163  -5.429  1.00  0.88           H  
ATOM   6109 3HD2 LEU A 408      29.873 -46.741  -3.969  1.00  0.88           H  
ATOM   6110  N   PRO A 409      33.063 -47.833  -6.468  1.00  0.90           N  
ATOM   6111  CA  PRO A 409      33.825 -48.404  -7.544  1.00  0.90           C  
ATOM   6112  C   PRO A 409      33.356 -47.712  -8.815  1.00  0.90           C  
ATOM   6113  O   PRO A 409      32.152 -47.446  -8.930  1.00  0.90           O  
ATOM   6114  CB  PRO A 409      33.420 -49.882  -7.515  1.00  0.90           C  
ATOM   6115  CG  PRO A 409      32.957 -50.122  -6.092  1.00  0.90           C  
ATOM   6116  CD  PRO A 409      32.317 -48.816  -5.657  1.00  0.90           C  
ATOM   6117  HA  PRO A 409      34.889 -48.269  -7.319  1.00  0.90           H  
ATOM   6118 1HB  PRO A 409      32.626 -50.069  -8.255  1.00  0.90           H  
ATOM   6119 2HB  PRO A 409      34.275 -50.513  -7.797  1.00  0.90           H  
ATOM   6120 1HG  PRO A 409      32.251 -50.967  -6.061  1.00  0.90           H  
ATOM   6121 2HG  PRO A 409      33.814 -50.400  -5.460  1.00  0.90           H  
ATOM   6122 1HD  PRO A 409      31.235 -48.797  -5.887  1.00  0.90           H  
ATOM   6123 2HD  PRO A 409      32.533 -48.696  -4.582  1.00  0.90           H  
ATOM   6124  N   PRO A 410      34.214 -47.507  -9.823  1.00  0.92           N  
ATOM   6125  CA  PRO A 410      33.875 -46.959 -11.127  1.00  0.92           C  
ATOM   6126  C   PRO A 410      32.699 -47.696 -11.764  1.00  0.92           C  
ATOM   6127  O   PRO A 410      31.908 -47.104 -12.498  1.00  0.92           O  
ATOM   6128  CB  PRO A 410      35.167 -47.195 -11.914  1.00  0.92           C  
ATOM   6129  CG  PRO A 410      36.253 -47.142 -10.871  1.00  0.92           C  
ATOM   6130  CD  PRO A 410      35.649 -47.794  -9.646  1.00  0.92           C  
ATOM   6131  HA  PRO A 410      33.666 -45.886 -11.030  1.00  0.92           H  
ATOM   6132 1HB  PRO A 410      35.118 -48.163 -12.441  1.00  0.92           H  
ATOM   6133 2HB  PRO A 410      35.281 -46.418 -12.686  1.00  0.92           H  
ATOM   6134 1HG  PRO A 410      37.152 -47.666 -11.232  1.00  0.92           H  
ATOM   6135 2HG  PRO A 410      36.547 -46.099 -10.686  1.00  0.92           H  
ATOM   6136 1HD  PRO A 410      35.839 -48.878  -9.621  1.00  0.92           H  
ATOM   6137 2HD  PRO A 410      36.054 -47.265  -8.773  1.00  0.92           H  
ATOM   6138  N   GLU A 411      32.578 -48.988 -11.449  1.00  0.92           N  
ATOM   6139  CA  GLU A 411      31.527 -49.835 -11.987  1.00  0.92           C  
ATOM   6140  C   GLU A 411      30.132 -49.458 -11.496  1.00  0.92           C  
ATOM   6141  O   GLU A 411      29.150 -49.736 -12.178  1.00  0.92           O  
ATOM   6142  CB  GLU A 411      31.828 -51.298 -11.695  1.00  0.92           C  
ATOM   6143  CG  GLU A 411      33.051 -51.824 -12.453  1.00  0.92           C  
ATOM   6144  CD  GLU A 411      32.903 -51.695 -13.966  1.00  0.92           C  
ATOM   6145  OE1 GLU A 411      31.885 -52.097 -14.490  1.00  0.92           O  
ATOM   6146  OE2 GLU A 411      33.804 -51.195 -14.592  1.00  0.92           O  
ATOM   6147  H   GLU A 411      33.254 -49.410 -10.833  1.00  0.92           H  
ATOM   6148  HA  GLU A 411      31.534 -49.715 -13.068  1.00  0.92           H  
ATOM   6149 1HB  GLU A 411      32.004 -51.428 -10.626  1.00  0.92           H  
ATOM   6150 2HB  GLU A 411      30.967 -51.910 -11.966  1.00  0.92           H  
ATOM   6151 1HG  GLU A 411      33.928 -51.257 -12.135  1.00  0.92           H  
ATOM   6152 2HG  GLU A 411      33.211 -52.869 -12.192  1.00  0.92           H  
ATOM   6153  N   GLU A 412      30.026 -48.906 -10.291  1.00  0.93           N  
ATOM   6154  CA  GLU A 412      28.726 -48.489  -9.785  1.00  0.93           C  
ATOM   6155  C   GLU A 412      28.555 -47.011 -10.114  1.00  0.93           C  
ATOM   6156  O   GLU A 412      27.480 -46.555 -10.498  1.00  0.93           O  
ATOM   6157  CB  GLU A 412      28.589 -48.764  -8.282  1.00  0.93           C  
ATOM   6158  CG  GLU A 412      27.208 -48.417  -7.673  1.00  0.93           C  
ATOM   6159  CD  GLU A 412      27.035 -48.955  -6.256  1.00  0.93           C  
ATOM   6160  OE1 GLU A 412      27.895 -49.674  -5.815  1.00  0.93           O  
ATOM   6161  OE2 GLU A 412      26.048 -48.631  -5.609  1.00  0.93           O  
ATOM   6162  H   GLU A 412      30.863 -48.690  -9.758  1.00  0.93           H  
ATOM   6163  HA  GLU A 412      27.943 -49.043 -10.306  1.00  0.93           H  
ATOM   6164 1HB  GLU A 412      28.791 -49.816  -8.086  1.00  0.93           H  
ATOM   6165 2HB  GLU A 412      29.344 -48.186  -7.747  1.00  0.93           H  
ATOM   6166 1HG  GLU A 412      27.093 -47.334  -7.656  1.00  0.93           H  
ATOM   6167 2HG  GLU A 412      26.427 -48.827  -8.313  1.00  0.93           H  
ATOM   6168  N   ALA A 413      29.646 -46.254  -9.999  1.00  0.92           N  
ATOM   6169  CA  ALA A 413      29.598 -44.821 -10.253  1.00  0.92           C  
ATOM   6170  C   ALA A 413      29.140 -44.523 -11.686  1.00  0.92           C  
ATOM   6171  O   ALA A 413      28.411 -43.561 -11.928  1.00  0.92           O  
ATOM   6172  CB  ALA A 413      30.963 -44.214 -10.007  1.00  0.92           C  
ATOM   6173  H   ALA A 413      30.525 -46.675  -9.701  1.00  0.92           H  
ATOM   6174  HA  ALA A 413      28.878 -44.378  -9.566  1.00  0.92           H  
ATOM   6175 1HB  ALA A 413      30.921 -43.142 -10.172  1.00  0.92           H  
ATOM   6176 2HB  ALA A 413      31.273 -44.417  -8.982  1.00  0.92           H  
ATOM   6177 3HB  ALA A 413      31.675 -44.659 -10.693  1.00  0.92           H  
ATOM   6178  N   LYS A 414      29.537 -45.369 -12.648  1.00  0.90           N  
ATOM   6179  CA  LYS A 414      29.175 -45.176 -14.055  1.00  0.90           C  
ATOM   6180  C   LYS A 414      27.666 -45.260 -14.296  1.00  0.90           C  
ATOM   6181  O   LYS A 414      27.183 -44.803 -15.333  1.00  0.90           O  
ATOM   6182  CB  LYS A 414      29.845 -46.223 -14.958  1.00  0.90           C  
ATOM   6183  CG  LYS A 414      29.256 -47.619 -14.827  1.00  0.90           C  
ATOM   6184  CD  LYS A 414      30.009 -48.677 -15.649  1.00  0.90           C  
ATOM   6185  CE  LYS A 414      29.255 -50.019 -15.611  1.00  0.90           C  
ATOM   6186  NZ  LYS A 414      29.996 -51.130 -16.288  1.00  0.90           N  
ATOM   6187  H   LYS A 414      30.161 -46.142 -12.418  1.00  0.90           H  
ATOM   6188  HA  LYS A 414      29.507 -44.184 -14.358  1.00  0.90           H  
ATOM   6189 1HB  LYS A 414      29.761 -45.916 -15.998  1.00  0.90           H  
ATOM   6190 2HB  LYS A 414      30.906 -46.285 -14.717  1.00  0.90           H  
ATOM   6191 1HG  LYS A 414      29.272 -47.894 -13.785  1.00  0.90           H  
ATOM   6192 2HG  LYS A 414      28.221 -47.606 -15.158  1.00  0.90           H  
ATOM   6193 1HD  LYS A 414      30.107 -48.344 -16.679  1.00  0.90           H  
ATOM   6194 2HD  LYS A 414      31.008 -48.820 -15.232  1.00  0.90           H  
ATOM   6195 1HE  LYS A 414      29.067 -50.303 -14.584  1.00  0.90           H  
ATOM   6196 2HE  LYS A 414      28.300 -49.879 -16.117  1.00  0.90           H  
ATOM   6197 1HZ  LYS A 414      29.442 -51.966 -16.237  1.00  0.90           H  
ATOM   6198 2HZ  LYS A 414      30.177 -50.901 -17.249  1.00  0.90           H  
ATOM   6199 3HZ  LYS A 414      30.885 -51.307 -15.796  1.00  0.90           H  
ATOM   6200  N   GLU A 415      26.914 -45.874 -13.371  1.00  0.87           N  
ATOM   6201  CA  GLU A 415      25.479 -46.023 -13.553  1.00  0.87           C  
ATOM   6202  C   GLU A 415      24.705 -44.841 -12.980  1.00  0.87           C  
ATOM   6203  O   GLU A 415      23.476 -44.799 -13.072  1.00  0.87           O  
ATOM   6204  CB  GLU A 415      24.969 -47.332 -12.933  1.00  0.87           C  
ATOM   6205  CG  GLU A 415      25.513 -48.605 -13.598  1.00  0.87           C  
ATOM   6206  CD  GLU A 415      24.908 -49.893 -13.047  1.00  0.87           C  
ATOM   6207  OE1 GLU A 415      24.086 -49.826 -12.159  1.00  0.87           O  
ATOM   6208  OE2 GLU A 415      25.260 -50.942 -13.540  1.00  0.87           O  
ATOM   6209  H   GLU A 415      27.328 -46.211 -12.503  1.00  0.87           H  
ATOM   6210  HA  GLU A 415      25.276 -46.062 -14.622  1.00  0.87           H  
ATOM   6211 1HB  GLU A 415      25.254 -47.361 -11.879  1.00  0.87           H  
ATOM   6212 2HB  GLU A 415      23.882 -47.360 -12.981  1.00  0.87           H  
ATOM   6213 1HG  GLU A 415      25.331 -48.554 -14.670  1.00  0.87           H  
ATOM   6214 2HG  GLU A 415      26.594 -48.634 -13.443  1.00  0.87           H  
ATOM   6215  N   ILE A 416      25.412 -43.887 -12.380  1.00  0.84           N  
ATOM   6216  CA  ILE A 416      24.758 -42.732 -11.803  1.00  0.84           C  
ATOM   6217  C   ILE A 416      24.986 -41.517 -12.719  1.00  0.84           C  
ATOM   6218  O   ILE A 416      26.137 -41.164 -12.977  1.00  0.84           O  
ATOM   6219  CB  ILE A 416      25.299 -42.444 -10.396  1.00  0.84           C  
ATOM   6220  CG1 ILE A 416      25.068 -43.661  -9.504  1.00  0.84           C  
ATOM   6221  CG2 ILE A 416      24.601 -41.203  -9.818  1.00  0.84           C  
ATOM   6222  CD1 ILE A 416      25.734 -43.550  -8.180  1.00  0.84           C  
ATOM   6223  H   ILE A 416      26.430 -43.952 -12.324  1.00  0.84           H  
ATOM   6224  HA  ILE A 416      23.710 -42.956 -11.683  1.00  0.84           H  
ATOM   6225  HB  ILE A 416      26.378 -42.272 -10.446  1.00  0.84           H  
ATOM   6226 1HG1 ILE A 416      24.000 -43.801  -9.356  1.00  0.84           H  
ATOM   6227 2HG1 ILE A 416      25.472 -44.547 -10.006  1.00  0.84           H  
ATOM   6228 1HG2 ILE A 416      24.984 -41.005  -8.823  1.00  0.84           H  
ATOM   6229 2HG2 ILE A 416      24.794 -40.347 -10.465  1.00  0.84           H  
ATOM   6230 3HG2 ILE A 416      23.527 -41.377  -9.764  1.00  0.84           H  
ATOM   6231 1HD1 ILE A 416      25.546 -44.450  -7.594  1.00  0.84           H  
ATOM   6232 2HD1 ILE A 416      26.805 -43.428  -8.327  1.00  0.84           H  
ATOM   6233 3HD1 ILE A 416      25.331 -42.685  -7.666  1.00  0.84           H  
ATOM   6234  N   PRO A 417      23.927 -40.883 -13.274  1.00  0.82           N  
ATOM   6235  CA  PRO A 417      24.001 -39.714 -14.143  1.00  0.82           C  
ATOM   6236  C   PRO A 417      24.747 -38.598 -13.432  1.00  0.82           C  
ATOM   6237  O   PRO A 417      24.611 -38.450 -12.216  1.00  0.82           O  
ATOM   6238  CB  PRO A 417      22.524 -39.370 -14.368  1.00  0.82           C  
ATOM   6239  CG  PRO A 417      21.798 -40.673 -14.195  1.00  0.82           C  
ATOM   6240  CD  PRO A 417      22.551 -41.400 -13.099  1.00  0.82           C  
ATOM   6241  HA  PRO A 417      24.502 -39.985 -15.083  1.00  0.82           H  
ATOM   6242 1HB  PRO A 417      22.197 -38.622 -13.657  1.00  0.82           H  
ATOM   6243 2HB  PRO A 417      22.392 -38.935 -15.370  1.00  0.82           H  
ATOM   6244 1HG  PRO A 417      20.747 -40.484 -13.928  1.00  0.82           H  
ATOM   6245 2HG  PRO A 417      21.790 -41.232 -15.143  1.00  0.82           H  
ATOM   6246 1HD  PRO A 417      22.155 -41.149 -12.101  1.00  0.82           H  
ATOM   6247 2HD  PRO A 417      22.484 -42.471 -13.335  1.00  0.82           H  
ATOM   6248  N   GLN A 418      25.548 -37.837 -14.175  1.00  0.80           N  
ATOM   6249  CA  GLN A 418      26.374 -36.790 -13.571  1.00  0.80           C  
ATOM   6250  C   GLN A 418      26.190 -35.404 -14.152  1.00  0.80           C  
ATOM   6251  O   GLN A 418      25.616 -35.228 -15.230  1.00  0.80           O  
ATOM   6252  CB  GLN A 418      27.841 -37.233 -13.594  1.00  0.80           C  
ATOM   6253  CG  GLN A 418      27.971 -38.485 -12.767  1.00  0.80           C  
ATOM   6254  CD  GLN A 418      29.289 -39.118 -12.604  1.00  0.80           C  
ATOM   6255  OE1 GLN A 418      30.352 -38.501 -12.440  1.00  0.80           O  
ATOM   6256  NE2 GLN A 418      29.211 -40.443 -12.631  1.00  0.80           N  
ATOM   6257  H   GLN A 418      25.610 -38.000 -15.169  1.00  0.80           H  
ATOM   6258  HA  GLN A 418      26.095 -36.712 -12.527  1.00  0.80           H  
ATOM   6259 1HB  GLN A 418      28.161 -37.434 -14.613  1.00  0.80           H  
ATOM   6260 2HB  GLN A 418      28.480 -36.453 -13.176  1.00  0.80           H  
ATOM   6261 1HG  GLN A 418      27.538 -38.306 -11.809  1.00  0.80           H  
ATOM   6262 2HG  GLN A 418      27.397 -39.216 -13.278  1.00  0.80           H  
ATOM   6263 1HE2 GLN A 418      30.028 -41.004 -12.530  1.00  0.80           H  
ATOM   6264 2HE2 GLN A 418      28.274 -40.875 -12.761  1.00  0.80           H  
ATOM   6265  N   VAL A 419      26.651 -34.422 -13.389  1.00  0.78           N  
ATOM   6266  CA  VAL A 419      26.582 -33.017 -13.758  1.00  0.78           C  
ATOM   6267  C   VAL A 419      27.554 -32.735 -14.893  1.00  0.78           C  
ATOM   6268  O   VAL A 419      28.475 -33.513 -15.140  1.00  0.78           O  
ATOM   6269  CB  VAL A 419      26.977 -32.126 -12.572  1.00  0.78           C  
ATOM   6270  CG1 VAL A 419      26.053 -32.371 -11.379  1.00  0.78           C  
ATOM   6271  CG2 VAL A 419      28.440 -32.373 -12.253  1.00  0.78           C  
ATOM   6272  H   VAL A 419      27.099 -34.676 -12.506  1.00  0.78           H  
ATOM   6273  HA  VAL A 419      25.567 -32.783 -14.082  1.00  0.78           H  
ATOM   6274  HB  VAL A 419      26.861 -31.081 -12.849  1.00  0.78           H  
ATOM   6275 1HG1 VAL A 419      26.344 -31.719 -10.551  1.00  0.78           H  
ATOM   6276 2HG1 VAL A 419      25.035 -32.150 -11.667  1.00  0.78           H  
ATOM   6277 3HG1 VAL A 419      26.122 -33.409 -11.064  1.00  0.78           H  
ATOM   6278 1HG2 VAL A 419      28.740 -31.739 -11.436  1.00  0.78           H  
ATOM   6279 2HG2 VAL A 419      28.595 -33.394 -11.989  1.00  0.78           H  
ATOM   6280 3HG2 VAL A 419      29.046 -32.141 -13.130  1.00  0.78           H  
ATOM   6281  N   CYS A 420      27.347 -31.621 -15.576  1.00  0.77           N  
ATOM   6282  CA  CYS A 420      28.222 -31.197 -16.665  1.00  0.77           C  
ATOM   6283  C   CYS A 420      29.629 -30.917 -16.152  1.00  0.77           C  
ATOM   6284  O   CYS A 420      29.790 -30.398 -15.047  1.00  0.77           O  
ATOM   6285  CB  CYS A 420      27.662 -29.945 -17.298  1.00  0.77           C  
ATOM   6286  SG  CYS A 420      26.091 -30.186 -18.078  1.00  0.77           S  
ATOM   6287  H   CYS A 420      26.562 -31.042 -15.329  1.00  0.77           H  
ATOM   6288  HA  CYS A 420      28.267 -31.992 -17.412  1.00  0.77           H  
ATOM   6289 1HB  CYS A 420      27.545 -29.173 -16.540  1.00  0.77           H  
ATOM   6290 2HB  CYS A 420      28.353 -29.568 -18.036  1.00  0.77           H  
ATOM   6291  HG  CYS A 420      26.562 -30.927 -19.094  1.00  0.77           H  
ATOM   6292  N   GLY A 421      30.648 -31.226 -16.959  1.00  0.77           N  
ATOM   6293  CA  GLY A 421      32.041 -31.020 -16.547  1.00  0.77           C  
ATOM   6294  C   GLY A 421      32.595 -29.610 -16.784  1.00  0.77           C  
ATOM   6295  O   GLY A 421      33.747 -29.329 -16.443  1.00  0.77           O  
ATOM   6296  H   GLY A 421      30.456 -31.614 -17.889  1.00  0.77           H  
ATOM   6297 1HA  GLY A 421      32.130 -31.263 -15.489  1.00  0.77           H  
ATOM   6298 2HA  GLY A 421      32.666 -31.738 -17.078  1.00  0.77           H  
ATOM   6299  N   SER A 422      31.796 -28.738 -17.386  1.00  0.76           N  
ATOM   6300  CA  SER A 422      32.227 -27.370 -17.677  1.00  0.76           C  
ATOM   6301  C   SER A 422      31.066 -26.424 -17.917  1.00  0.76           C  
ATOM   6302  O   SER A 422      29.963 -26.855 -18.255  1.00  0.76           O  
ATOM   6303  CB  SER A 422      33.157 -27.338 -18.882  1.00  0.76           C  
ATOM   6304  OG  SER A 422      32.492 -27.727 -20.085  1.00  0.76           O  
ATOM   6305  H   SER A 422      30.868 -29.041 -17.637  1.00  0.76           H  
ATOM   6306  HA  SER A 422      32.779 -27.008 -16.824  1.00  0.76           H  
ATOM   6307 1HB  SER A 422      33.548 -26.326 -18.996  1.00  0.76           H  
ATOM   6308 2HB  SER A 422      34.009 -27.990 -18.707  1.00  0.76           H  
ATOM   6309  HG  SER A 422      32.372 -28.684 -20.017  1.00  0.76           H  
ATOM   6310  N   LEU A 423      31.340 -25.121 -17.841  1.00  0.75           N  
ATOM   6311  CA  LEU A 423      30.322 -24.138 -18.188  1.00  0.75           C  
ATOM   6312  C   LEU A 423      29.889 -24.317 -19.628  1.00  0.75           C  
ATOM   6313  O   LEU A 423      28.699 -24.278 -19.923  1.00  0.75           O  
ATOM   6314  CB  LEU A 423      30.795 -22.702 -17.986  1.00  0.75           C  
ATOM   6315  CG  LEU A 423      29.748 -21.653 -18.420  1.00  0.75           C  
ATOM   6316  CD1 LEU A 423      28.486 -21.844 -17.587  1.00  0.75           C  
ATOM   6317  CD2 LEU A 423      30.312 -20.245 -18.257  1.00  0.75           C  
ATOM   6318  H   LEU A 423      32.257 -24.815 -17.547  1.00  0.75           H  
ATOM   6319  HA  LEU A 423      29.458 -24.298 -17.546  1.00  0.75           H  
ATOM   6320 1HB  LEU A 423      31.009 -22.541 -16.929  1.00  0.75           H  
ATOM   6321 2HB  LEU A 423      31.704 -22.536 -18.558  1.00  0.75           H  
ATOM   6322  HG  LEU A 423      29.497 -21.811 -19.460  1.00  0.75           H  
ATOM   6323 1HD1 LEU A 423      27.732 -21.116 -17.892  1.00  0.75           H  
ATOM   6324 2HD1 LEU A 423      28.097 -22.847 -17.733  1.00  0.75           H  
ATOM   6325 3HD1 LEU A 423      28.724 -21.704 -16.538  1.00  0.75           H  
ATOM   6326 1HD2 LEU A 423      29.573 -19.510 -18.574  1.00  0.75           H  
ATOM   6327 2HD2 LEU A 423      30.564 -20.070 -17.216  1.00  0.75           H  
ATOM   6328 3HD2 LEU A 423      31.204 -20.141 -18.871  1.00  0.75           H  
ATOM   6329  N   LYS A 424      30.850 -24.504 -20.534  1.00  0.74           N  
ATOM   6330  CA  LYS A 424      30.511 -24.677 -21.937  1.00  0.74           C  
ATOM   6331  C   LYS A 424      29.508 -25.816 -22.092  1.00  0.74           C  
ATOM   6332  O   LYS A 424      28.467 -25.641 -22.731  1.00  0.74           O  
ATOM   6333  CB  LYS A 424      31.765 -24.973 -22.763  1.00  0.74           C  
ATOM   6334  CG  LYS A 424      31.525 -25.149 -24.270  1.00  0.74           C  
ATOM   6335  CD  LYS A 424      32.842 -25.424 -25.010  1.00  0.74           C  
ATOM   6336  CE  LYS A 424      32.646 -25.489 -26.528  1.00  0.74           C  
ATOM   6337  NZ  LYS A 424      31.834 -26.670 -26.944  1.00  0.74           N  
ATOM   6338  H   LYS A 424      31.817 -24.521 -20.242  1.00  0.74           H  
ATOM   6339  HA  LYS A 424      30.048 -23.760 -22.301  1.00  0.74           H  
ATOM   6340 1HB  LYS A 424      32.487 -24.171 -22.627  1.00  0.74           H  
ATOM   6341 2HB  LYS A 424      32.231 -25.888 -22.394  1.00  0.74           H  
ATOM   6342 1HG  LYS A 424      30.839 -25.988 -24.439  1.00  0.74           H  
ATOM   6343 2HG  LYS A 424      31.070 -24.247 -24.675  1.00  0.74           H  
ATOM   6344 1HD  LYS A 424      33.564 -24.637 -24.777  1.00  0.74           H  
ATOM   6345 2HD  LYS A 424      33.250 -26.376 -24.670  1.00  0.74           H  
ATOM   6346 1HE  LYS A 424      32.144 -24.582 -26.861  1.00  0.74           H  
ATOM   6347 2HE  LYS A 424      33.623 -25.549 -27.007  1.00  0.74           H  
ATOM   6348 1HZ  LYS A 424      31.717 -26.683 -27.941  1.00  0.74           H  
ATOM   6349 2HZ  LYS A 424      32.277 -27.523 -26.654  1.00  0.74           H  
ATOM   6350 3HZ  LYS A 424      30.897 -26.623 -26.515  1.00  0.74           H  
ATOM   6351  N   GLU A 425      29.797 -26.979 -21.488  1.00  0.71           N  
ATOM   6352  CA  GLU A 425      28.866 -28.100 -21.611  1.00  0.71           C  
ATOM   6353  C   GLU A 425      27.496 -27.717 -21.047  1.00  0.71           C  
ATOM   6354  O   GLU A 425      26.465 -28.018 -21.650  1.00  0.71           O  
ATOM   6355  CB  GLU A 425      29.416 -29.353 -20.910  1.00  0.71           C  
ATOM   6356  CG  GLU A 425      28.533 -30.611 -21.013  1.00  0.71           C  
ATOM   6357  CD  GLU A 425      29.116 -31.837 -20.288  1.00  0.71           C  
ATOM   6358  OE1 GLU A 425      30.182 -31.736 -19.712  1.00  0.71           O  
ATOM   6359  OE2 GLU A 425      28.479 -32.860 -20.299  1.00  0.71           O  
ATOM   6360  H   GLU A 425      30.662 -27.089 -20.953  1.00  0.71           H  
ATOM   6361  HA  GLU A 425      28.741 -28.329 -22.671  1.00  0.71           H  
ATOM   6362 1HB  GLU A 425      30.384 -29.600 -21.341  1.00  0.71           H  
ATOM   6363 2HB  GLU A 425      29.589 -29.128 -19.863  1.00  0.71           H  
ATOM   6364 1HG  GLU A 425      27.554 -30.386 -20.611  1.00  0.71           H  
ATOM   6365 2HG  GLU A 425      28.403 -30.853 -22.067  1.00  0.71           H  
ATOM   6366  N   ALA A 426      27.476 -27.035 -19.896  1.00  0.69           N  
ATOM   6367  CA  ALA A 426      26.209 -26.644 -19.284  1.00  0.69           C  
ATOM   6368  C   ALA A 426      25.402 -25.751 -20.208  1.00  0.69           C  
ATOM   6369  O   ALA A 426      24.181 -25.884 -20.306  1.00  0.69           O  
ATOM   6370  CB  ALA A 426      26.463 -25.918 -17.977  1.00  0.69           C  
ATOM   6371  H   ALA A 426      28.353 -26.805 -19.426  1.00  0.69           H  
ATOM   6372  HA  ALA A 426      25.628 -27.542 -19.096  1.00  0.69           H  
ATOM   6373 1HB  ALA A 426      25.519 -25.659 -17.526  1.00  0.69           H  
ATOM   6374 2HB  ALA A 426      27.022 -26.568 -17.307  1.00  0.69           H  
ATOM   6375 3HB  ALA A 426      27.032 -25.020 -18.166  1.00  0.69           H  
ATOM   6376  N   LEU A 427      26.079 -24.851 -20.915  1.00  0.67           N  
ATOM   6377  CA  LEU A 427      25.390 -23.955 -21.820  1.00  0.67           C  
ATOM   6378  C   LEU A 427      24.831 -24.714 -23.017  1.00  0.67           C  
ATOM   6379  O   LEU A 427      23.726 -24.418 -23.479  1.00  0.67           O  
ATOM   6380  CB  LEU A 427      26.333 -22.849 -22.256  1.00  0.67           C  
ATOM   6381  CG  LEU A 427      26.731 -21.890 -21.131  1.00  0.67           C  
ATOM   6382  CD1 LEU A 427      27.789 -20.926 -21.659  1.00  0.67           C  
ATOM   6383  CD2 LEU A 427      25.485 -21.177 -20.595  1.00  0.67           C  
ATOM   6384  H   LEU A 427      27.090 -24.774 -20.792  1.00  0.67           H  
ATOM   6385  HA  LEU A 427      24.561 -23.500 -21.284  1.00  0.67           H  
ATOM   6386 1HB  LEU A 427      27.246 -23.308 -22.637  1.00  0.67           H  
ATOM   6387 2HB  LEU A 427      25.874 -22.285 -23.052  1.00  0.67           H  
ATOM   6388  HG  LEU A 427      27.171 -22.456 -20.327  1.00  0.67           H  
ATOM   6389 1HD1 LEU A 427      28.112 -20.273 -20.875  1.00  0.67           H  
ATOM   6390 2HD1 LEU A 427      28.647 -21.496 -22.014  1.00  0.67           H  
ATOM   6391 3HD1 LEU A 427      27.377 -20.339 -22.480  1.00  0.67           H  
ATOM   6392 1HD2 LEU A 427      25.763 -20.518 -19.779  1.00  0.67           H  
ATOM   6393 2HD2 LEU A 427      25.030 -20.603 -21.387  1.00  0.67           H  
ATOM   6394 3HD2 LEU A 427      24.772 -21.917 -20.226  1.00  0.67           H  
ATOM   6395  N   GLU A 428      25.568 -25.716 -23.510  1.00  0.66           N  
ATOM   6396  CA  GLU A 428      25.061 -26.504 -24.631  1.00  0.66           C  
ATOM   6397  C   GLU A 428      23.808 -27.265 -24.189  1.00  0.66           C  
ATOM   6398  O   GLU A 428      22.809 -27.331 -24.914  1.00  0.66           O  
ATOM   6399  CB  GLU A 428      26.136 -27.471 -25.148  1.00  0.66           C  
ATOM   6400  CG  GLU A 428      27.317 -26.777 -25.848  1.00  0.66           C  
ATOM   6401  CD  GLU A 428      28.419 -27.718 -26.304  1.00  0.66           C  
ATOM   6402  OE1 GLU A 428      28.326 -28.901 -26.076  1.00  0.66           O  
ATOM   6403  OE2 GLU A 428      29.383 -27.226 -26.874  1.00  0.66           O  
ATOM   6404  H   GLU A 428      26.490 -25.912 -23.112  1.00  0.66           H  
ATOM   6405  HA  GLU A 428      24.785 -25.826 -25.439  1.00  0.66           H  
ATOM   6406 1HB  GLU A 428      26.535 -28.047 -24.312  1.00  0.66           H  
ATOM   6407 2HB  GLU A 428      25.689 -28.175 -25.848  1.00  0.66           H  
ATOM   6408 1HG  GLU A 428      26.937 -26.239 -26.715  1.00  0.66           H  
ATOM   6409 2HG  GLU A 428      27.738 -26.043 -25.163  1.00  0.66           H  
ATOM   6410  N   GLU A 429      23.840 -27.792 -22.967  1.00  0.66           N  
ATOM   6411  CA  GLU A 429      22.699 -28.513 -22.435  1.00  0.66           C  
ATOM   6412  C   GLU A 429      21.526 -27.547 -22.215  1.00  0.66           C  
ATOM   6413  O   GLU A 429      20.376 -27.899 -22.476  1.00  0.66           O  
ATOM   6414  CB  GLU A 429      23.122 -29.269 -21.182  1.00  0.66           C  
ATOM   6415  CG  GLU A 429      24.104 -30.460 -21.467  1.00  0.66           C  
ATOM   6416  CD  GLU A 429      23.491 -31.635 -22.208  1.00  0.66           C  
ATOM   6417  OE1 GLU A 429      22.472 -32.119 -21.780  1.00  0.66           O  
ATOM   6418  OE2 GLU A 429      24.049 -32.058 -23.209  1.00  0.66           O  
ATOM   6419  H   GLU A 429      24.695 -27.717 -22.411  1.00  0.66           H  
ATOM   6420  HA  GLU A 429      22.388 -29.249 -23.170  1.00  0.66           H  
ATOM   6421 1HB  GLU A 429      23.622 -28.583 -20.495  1.00  0.66           H  
ATOM   6422 2HB  GLU A 429      22.243 -29.659 -20.671  1.00  0.66           H  
ATOM   6423 1HG  GLU A 429      24.914 -30.069 -22.083  1.00  0.66           H  
ATOM   6424 2HG  GLU A 429      24.553 -30.802 -20.557  1.00  0.66           H  
ATOM   6425  N   LEU A 430      21.819 -26.307 -21.808  1.00  0.67           N  
ATOM   6426  CA  LEU A 430      20.797 -25.277 -21.639  1.00  0.67           C  
ATOM   6427  C   LEU A 430      20.160 -24.939 -22.985  1.00  0.67           C  
ATOM   6428  O   LEU A 430      18.947 -24.750 -23.077  1.00  0.67           O  
ATOM   6429  CB  LEU A 430      21.361 -24.019 -20.976  1.00  0.67           C  
ATOM   6430  CG  LEU A 430      20.336 -22.931 -20.716  1.00  0.67           C  
ATOM   6431  CD1 LEU A 430      19.263 -23.495 -19.863  1.00  0.67           C  
ATOM   6432  CD2 LEU A 430      20.997 -21.726 -20.023  1.00  0.67           C  
ATOM   6433  H   LEU A 430      22.782 -26.083 -21.566  1.00  0.67           H  
ATOM   6434  HA  LEU A 430      20.023 -25.670 -20.987  1.00  0.67           H  
ATOM   6435 1HB  LEU A 430      21.820 -24.302 -20.031  1.00  0.67           H  
ATOM   6436 2HB  LEU A 430      22.127 -23.602 -21.622  1.00  0.67           H  
ATOM   6437  HG  LEU A 430      19.897 -22.619 -21.654  1.00  0.67           H  
ATOM   6438 1HD1 LEU A 430      18.535 -22.740 -19.700  1.00  0.67           H  
ATOM   6439 2HD1 LEU A 430      18.799 -24.343 -20.366  1.00  0.67           H  
ATOM   6440 3HD1 LEU A 430      19.682 -23.820 -18.909  1.00  0.67           H  
ATOM   6441 1HD2 LEU A 430      20.253 -20.957 -19.845  1.00  0.67           H  
ATOM   6442 2HD2 LEU A 430      21.421 -22.034 -19.077  1.00  0.67           H  
ATOM   6443 3HD2 LEU A 430      21.779 -21.329 -20.649  1.00  0.67           H  
ATOM   6444  N   ASP A 431      20.975 -24.899 -24.047  1.00  0.70           N  
ATOM   6445  CA  ASP A 431      20.484 -24.604 -25.393  1.00  0.70           C  
ATOM   6446  C   ASP A 431      19.443 -25.666 -25.794  1.00  0.70           C  
ATOM   6447  O   ASP A 431      18.456 -25.371 -26.484  1.00  0.70           O  
ATOM   6448  CB  ASP A 431      21.664 -24.618 -26.385  1.00  0.70           C  
ATOM   6449  CG  ASP A 431      21.384 -24.026 -27.762  1.00  0.70           C  
ATOM   6450  OD1 ASP A 431      21.172 -22.843 -27.841  1.00  0.70           O  
ATOM   6451  OD2 ASP A 431      21.362 -24.759 -28.728  1.00  0.70           O  
ATOM   6452  H   ASP A 431      21.976 -25.035 -23.906  1.00  0.70           H  
ATOM   6453  HA  ASP A 431      20.014 -23.623 -25.392  1.00  0.70           H  
ATOM   6454 1HB  ASP A 431      22.509 -24.089 -25.938  1.00  0.70           H  
ATOM   6455 2HB  ASP A 431      21.982 -25.646 -26.531  1.00  0.70           H  
ATOM   6456  N   LYS A 432      19.636 -26.906 -25.328  1.00  0.72           N  
ATOM   6457  CA  LYS A 432      18.666 -27.967 -25.584  1.00  0.72           C  
ATOM   6458  C   LYS A 432      17.495 -27.858 -24.579  1.00  0.72           C  
ATOM   6459  O   LYS A 432      16.324 -28.059 -24.929  1.00  0.72           O  
ATOM   6460  CB  LYS A 432      19.359 -29.333 -25.508  1.00  0.72           C  
ATOM   6461  CG  LYS A 432      20.351 -29.581 -26.642  1.00  0.72           C  
ATOM   6462  CD  LYS A 432      20.871 -31.010 -26.628  1.00  0.72           C  
ATOM   6463  CE  LYS A 432      21.835 -31.208 -25.478  1.00  0.72           C  
ATOM   6464  NZ  LYS A 432      22.468 -32.556 -25.482  1.00  0.72           N  
ATOM   6465  H   LYS A 432      20.498 -27.110 -24.818  1.00  0.72           H  
ATOM   6466  HA  LYS A 432      18.263 -27.836 -26.587  1.00  0.72           H  
ATOM   6467 1HB  LYS A 432      19.903 -29.413 -24.564  1.00  0.72           H  
ATOM   6468 2HB  LYS A 432      18.612 -30.125 -25.526  1.00  0.72           H  
ATOM   6469 1HG  LYS A 432      19.874 -29.376 -27.599  1.00  0.72           H  
ATOM   6470 2HG  LYS A 432      21.196 -28.897 -26.522  1.00  0.72           H  
ATOM   6471 1HD  LYS A 432      20.039 -31.706 -26.523  1.00  0.72           H  
ATOM   6472 2HD  LYS A 432      21.388 -31.220 -27.563  1.00  0.72           H  
ATOM   6473 1HE  LYS A 432      22.619 -30.452 -25.540  1.00  0.72           H  
ATOM   6474 2HE  LYS A 432      21.297 -31.079 -24.537  1.00  0.72           H  
ATOM   6475 1HZ  LYS A 432      23.100 -32.583 -24.667  1.00  0.72           H  
ATOM   6476 2HZ  LYS A 432      21.767 -33.271 -25.394  1.00  0.72           H  
ATOM   6477 3HZ  LYS A 432      22.993 -32.695 -26.325  1.00  0.72           H  
ATOM   6478  N   GLY A 433      17.831 -27.442 -23.349  1.00  0.75           N  
ATOM   6479  CA  GLY A 433      16.945 -27.278 -22.194  1.00  0.75           C  
ATOM   6480  C   GLY A 433      15.852 -26.235 -22.387  1.00  0.75           C  
ATOM   6481  O   GLY A 433      14.858 -26.223 -21.648  1.00  0.75           O  
ATOM   6482  H   GLY A 433      18.815 -27.287 -23.170  1.00  0.75           H  
ATOM   6483 1HA  GLY A 433      16.498 -28.239 -21.946  1.00  0.75           H  
ATOM   6484 2HA  GLY A 433      17.555 -26.988 -21.345  1.00  0.75           H  
ATOM   6485  N   ARG A 434      15.999 -25.386 -23.407  1.00  0.76           N  
ATOM   6486  CA  ARG A 434      15.000 -24.376 -23.733  1.00  0.76           C  
ATOM   6487  C   ARG A 434      13.660 -25.047 -24.025  1.00  0.76           C  
ATOM   6488  O   ARG A 434      12.588 -24.506 -23.734  1.00  0.76           O  
ATOM   6489  CB  ARG A 434      15.421 -23.582 -24.969  1.00  0.76           C  
ATOM   6490  CG  ARG A 434      16.585 -22.618 -24.784  1.00  0.76           C  
ATOM   6491  CD  ARG A 434      16.972 -21.903 -26.055  1.00  0.76           C  
ATOM   6492  NE  ARG A 434      17.550 -22.828 -27.005  1.00  0.76           N  
ATOM   6493  CZ  ARG A 434      17.936 -22.577 -28.267  1.00  0.76           C  
ATOM   6494  NH1 ARG A 434      17.859 -21.389 -28.822  1.00  0.76           N  
ATOM   6495  NH2 ARG A 434      18.418 -23.590 -28.934  1.00  0.76           N  
ATOM   6496  H   ARG A 434      16.851 -25.443 -23.960  1.00  0.76           H  
ATOM   6497  HA  ARG A 434      14.892 -23.698 -22.888  1.00  0.76           H  
ATOM   6498 1HB  ARG A 434      15.709 -24.281 -25.758  1.00  0.76           H  
ATOM   6499 2HB  ARG A 434      14.571 -23.000 -25.340  1.00  0.76           H  
ATOM   6500 1HG  ARG A 434      16.274 -21.870 -24.098  1.00  0.76           H  
ATOM   6501 2HG  ARG A 434      17.455 -23.147 -24.394  1.00  0.76           H  
ATOM   6502 1HD  ARG A 434      16.088 -21.444 -26.509  1.00  0.76           H  
ATOM   6503 2HD  ARG A 434      17.712 -21.126 -25.838  1.00  0.76           H  
ATOM   6504  HE  ARG A 434      17.702 -23.788 -26.695  1.00  0.76           H  
ATOM   6505 1HH1 ARG A 434      17.541 -20.573 -28.290  1.00  0.76           H  
ATOM   6506 2HH1 ARG A 434      18.181 -21.252 -29.761  1.00  0.76           H  
ATOM   6507 1HH2 ARG A 434      18.491 -24.486 -28.438  1.00  0.76           H  
ATOM   6508 2HH2 ARG A 434      18.758 -23.479 -29.872  1.00  0.76           H  
ATOM   6509  N   ALA A 435      13.719 -26.297 -24.500  1.00  0.77           N  
ATOM   6510  CA  ALA A 435      12.533 -27.075 -24.831  1.00  0.77           C  
ATOM   6511  C   ALA A 435      11.633 -27.296 -23.622  1.00  0.77           C  
ATOM   6512  O   ALA A 435      10.454 -27.616 -23.782  1.00  0.77           O  
ATOM   6513  CB  ALA A 435      12.933 -28.414 -25.406  1.00  0.77           C  
ATOM   6514  H   ALA A 435      14.632 -26.733 -24.662  1.00  0.77           H  
ATOM   6515  HA  ALA A 435      11.964 -26.522 -25.578  1.00  0.77           H  
ATOM   6516 1HB  ALA A 435      12.043 -28.978 -25.673  1.00  0.77           H  
ATOM   6517 2HB  ALA A 435      13.550 -28.260 -26.289  1.00  0.77           H  
ATOM   6518 3HB  ALA A 435      13.501 -28.961 -24.666  1.00  0.77           H  
ATOM   6519  N   PHE A 436      12.193 -27.190 -22.416  1.00  0.78           N  
ATOM   6520  CA  PHE A 436      11.423 -27.413 -21.215  1.00  0.78           C  
ATOM   6521  C   PHE A 436      11.264 -26.117 -20.422  1.00  0.78           C  
ATOM   6522  O   PHE A 436      10.174 -25.798 -19.939  1.00  0.78           O  
ATOM   6523  CB  PHE A 436      12.140 -28.481 -20.423  1.00  0.78           C  
ATOM   6524  CG  PHE A 436      12.269 -29.685 -21.288  1.00  0.78           C  
ATOM   6525  CD1 PHE A 436      13.486 -29.977 -21.892  1.00  0.78           C  
ATOM   6526  CD2 PHE A 436      11.190 -30.507 -21.540  1.00  0.78           C  
ATOM   6527  CE1 PHE A 436      13.622 -31.071 -22.724  1.00  0.78           C  
ATOM   6528  CE2 PHE A 436      11.317 -31.601 -22.374  1.00  0.78           C  
ATOM   6529  CZ  PHE A 436      12.536 -31.883 -22.968  1.00  0.78           C  
ATOM   6530  H   PHE A 436      13.169 -26.921 -22.330  1.00  0.78           H  
ATOM   6531  HA  PHE A 436      10.443 -27.783 -21.490  1.00  0.78           H  
ATOM   6532 1HB  PHE A 436      13.135 -28.142 -20.129  1.00  0.78           H  
ATOM   6533 2HB  PHE A 436      11.576 -28.746 -19.525  1.00  0.78           H  
ATOM   6534  HD1 PHE A 436      14.337 -29.326 -21.701  1.00  0.78           H  
ATOM   6535  HD2 PHE A 436      10.228 -30.284 -21.071  1.00  0.78           H  
ATOM   6536  HE1 PHE A 436      14.585 -31.285 -23.189  1.00  0.78           H  
ATOM   6537  HE2 PHE A 436      10.455 -32.241 -22.563  1.00  0.78           H  
ATOM   6538  HZ  PHE A 436      12.636 -32.745 -23.627  1.00  0.78           H  
ATOM   6539  N   LEU A 437      12.322 -25.311 -20.370  1.00  0.78           N  
ATOM   6540  CA  LEU A 437      12.290 -24.073 -19.598  1.00  0.78           C  
ATOM   6541  C   LEU A 437      11.310 -23.043 -20.143  1.00  0.78           C  
ATOM   6542  O   LEU A 437      10.782 -22.222 -19.391  1.00  0.78           O  
ATOM   6543  CB  LEU A 437      13.686 -23.472 -19.498  1.00  0.78           C  
ATOM   6544  CG  LEU A 437      14.659 -24.249 -18.630  1.00  0.78           C  
ATOM   6545  CD1 LEU A 437      15.979 -23.592 -18.709  1.00  0.78           C  
ATOM   6546  CD2 LEU A 437      14.146 -24.272 -17.189  1.00  0.78           C  
ATOM   6547  H   LEU A 437      13.186 -25.585 -20.831  1.00  0.78           H  
ATOM   6548  HA  LEU A 437      11.971 -24.323 -18.588  1.00  0.78           H  
ATOM   6549 1HB  LEU A 437      14.107 -23.427 -20.500  1.00  0.78           H  
ATOM   6550 2HB  LEU A 437      13.612 -22.464 -19.109  1.00  0.78           H  
ATOM   6551  HG  LEU A 437      14.757 -25.269 -19.006  1.00  0.78           H  
ATOM   6552 1HD1 LEU A 437      16.703 -24.132 -18.095  1.00  0.78           H  
ATOM   6553 2HD1 LEU A 437      16.308 -23.583 -19.747  1.00  0.78           H  
ATOM   6554 3HD1 LEU A 437      15.868 -22.579 -18.344  1.00  0.78           H  
ATOM   6555 1HD2 LEU A 437      14.842 -24.822 -16.552  1.00  0.78           H  
ATOM   6556 2HD2 LEU A 437      14.054 -23.253 -16.829  1.00  0.78           H  
ATOM   6557 3HD2 LEU A 437      13.172 -24.757 -17.162  1.00  0.78           H  
ATOM   6558  N   THR A 438      11.054 -23.075 -21.447  1.00  0.78           N  
ATOM   6559  CA  THR A 438      10.153 -22.110 -22.044  1.00  0.78           C  
ATOM   6560  C   THR A 438       8.693 -22.584 -22.087  1.00  0.78           C  
ATOM   6561  O   THR A 438       7.818 -21.838 -22.533  1.00  0.78           O  
ATOM   6562  CB  THR A 438      10.604 -21.768 -23.476  1.00  0.78           C  
ATOM   6563  OG1 THR A 438      10.540 -22.938 -24.300  1.00  0.78           O  
ATOM   6564  CG2 THR A 438      12.045 -21.248 -23.447  1.00  0.78           C  
ATOM   6565  H   THR A 438      11.524 -23.744 -22.060  1.00  0.78           H  
ATOM   6566  HA  THR A 438      10.190 -21.204 -21.448  1.00  0.78           H  
ATOM   6567  HB  THR A 438       9.951 -21.001 -23.888  1.00  0.78           H  
ATOM   6568  HG1 THR A 438      11.271 -23.539 -24.059  1.00  0.78           H  
ATOM   6569 1HG2 THR A 438      12.365 -21.004 -24.455  1.00  0.78           H  
ATOM   6570 2HG2 THR A 438      12.107 -20.364 -22.830  1.00  0.78           H  
ATOM   6571 3HG2 THR A 438      12.694 -22.016 -23.039  1.00  0.78           H  
ATOM   6572  N   LYS A 439       8.396 -23.800 -21.602  1.00  0.77           N  
ATOM   6573  CA  LYS A 439       7.038 -24.342 -21.730  1.00  0.77           C  
ATOM   6574  C   LYS A 439       5.955 -23.498 -21.088  1.00  0.77           C  
ATOM   6575  O   LYS A 439       4.834 -23.429 -21.589  1.00  0.77           O  
ATOM   6576  CB  LYS A 439       6.955 -25.747 -21.135  1.00  0.77           C  
ATOM   6577  CG  LYS A 439       7.585 -26.823 -21.991  1.00  0.77           C  
ATOM   6578  CD  LYS A 439       7.618 -28.169 -21.268  1.00  0.77           C  
ATOM   6579  CE  LYS A 439       6.223 -28.743 -21.076  1.00  0.77           C  
ATOM   6580  NZ  LYS A 439       6.269 -30.078 -20.431  1.00  0.77           N  
ATOM   6581  H   LYS A 439       9.117 -24.378 -21.169  1.00  0.77           H  
ATOM   6582  HA  LYS A 439       6.810 -24.413 -22.793  1.00  0.77           H  
ATOM   6583 1HB  LYS A 439       7.463 -25.760 -20.167  1.00  0.77           H  
ATOM   6584 2HB  LYS A 439       5.912 -26.010 -20.961  1.00  0.77           H  
ATOM   6585 1HG  LYS A 439       7.017 -26.933 -22.914  1.00  0.77           H  
ATOM   6586 2HG  LYS A 439       8.597 -26.521 -22.251  1.00  0.77           H  
ATOM   6587 1HD  LYS A 439       8.212 -28.877 -21.849  1.00  0.77           H  
ATOM   6588 2HD  LYS A 439       8.091 -28.051 -20.288  1.00  0.77           H  
ATOM   6589 1HE  LYS A 439       5.638 -28.070 -20.449  1.00  0.77           H  
ATOM   6590 2HE  LYS A 439       5.737 -28.837 -22.046  1.00  0.77           H  
ATOM   6591 1HZ  LYS A 439       5.344 -30.448 -20.310  1.00  0.77           H  
ATOM   6592 2HZ  LYS A 439       6.808 -30.714 -20.988  1.00  0.77           H  
ATOM   6593 3HZ  LYS A 439       6.729 -30.013 -19.508  1.00  0.77           H  
ATOM   6594  N   GLY A 440       6.270 -22.865 -19.979  1.00  0.75           N  
ATOM   6595  CA  GLY A 440       5.287 -22.069 -19.278  1.00  0.75           C  
ATOM   6596  C   GLY A 440       5.255 -20.613 -19.687  1.00  0.75           C  
ATOM   6597  O   GLY A 440       4.530 -19.818 -19.090  1.00  0.75           O  
ATOM   6598  H   GLY A 440       7.206 -22.954 -19.614  1.00  0.75           H  
ATOM   6599 1HA  GLY A 440       4.302 -22.502 -19.435  1.00  0.75           H  
ATOM   6600 2HA  GLY A 440       5.507 -22.125 -18.217  1.00  0.75           H  
ATOM   6601  N   GLY A 441       6.103 -20.223 -20.640  1.00  0.73           N  
ATOM   6602  CA  GLY A 441       6.190 -18.819 -21.026  1.00  0.73           C  
ATOM   6603  C   GLY A 441       7.026 -18.032 -20.012  1.00  0.73           C  
ATOM   6604  O   GLY A 441       7.100 -16.803 -20.068  1.00  0.73           O  
ATOM   6605  H   GLY A 441       6.672 -20.902 -21.147  1.00  0.73           H  
ATOM   6606 1HA  GLY A 441       6.647 -18.747 -22.015  1.00  0.73           H  
ATOM   6607 2HA  GLY A 441       5.190 -18.395 -21.097  1.00  0.73           H  
ATOM   6608  N   VAL A 442       7.618 -18.761 -19.069  1.00  0.72           N  
ATOM   6609  CA  VAL A 442       8.409 -18.222 -17.972  1.00  0.72           C  
ATOM   6610  C   VAL A 442       9.718 -17.679 -18.474  1.00  0.72           C  
ATOM   6611  O   VAL A 442      10.064 -16.524 -18.243  1.00  0.72           O  
ATOM   6612  CB  VAL A 442       8.647 -19.345 -16.972  1.00  0.72           C  
ATOM   6613  CG1 VAL A 442       9.586 -18.895 -15.883  1.00  0.72           C  
ATOM   6614  CG2 VAL A 442       7.290 -19.759 -16.435  1.00  0.72           C  
ATOM   6615  H   VAL A 442       7.492 -19.759 -19.123  1.00  0.72           H  
ATOM   6616  HA  VAL A 442       7.850 -17.424 -17.496  1.00  0.72           H  
ATOM   6617  HB  VAL A 442       9.117 -20.194 -17.472  1.00  0.72           H  
ATOM   6618 1HG1 VAL A 442       9.741 -19.719 -15.193  1.00  0.72           H  
ATOM   6619 2HG1 VAL A 442      10.537 -18.605 -16.313  1.00  0.72           H  
ATOM   6620 3HG1 VAL A 442       9.158 -18.047 -15.362  1.00  0.72           H  
ATOM   6621 1HG2 VAL A 442       7.393 -20.554 -15.732  1.00  0.72           H  
ATOM   6622 2HG2 VAL A 442       6.823 -18.914 -15.954  1.00  0.72           H  
ATOM   6623 3HG2 VAL A 442       6.664 -20.088 -17.249  1.00  0.72           H  
ATOM   6624  N   PHE A 443      10.405 -18.505 -19.226  1.00  0.71           N  
ATOM   6625  CA  PHE A 443      11.616 -18.113 -19.888  1.00  0.71           C  
ATOM   6626  C   PHE A 443      11.211 -18.044 -21.342  1.00  0.71           C  
ATOM   6627  O   PHE A 443      10.351 -18.808 -21.772  1.00  0.71           O  
ATOM   6628  CB  PHE A 443      12.712 -19.158 -19.722  1.00  0.71           C  
ATOM   6629  CG  PHE A 443      13.264 -19.404 -18.306  1.00  0.71           C  
ATOM   6630  CD1 PHE A 443      12.631 -20.263 -17.413  1.00  0.71           C  
ATOM   6631  CD2 PHE A 443      14.441 -18.823 -17.901  1.00  0.71           C  
ATOM   6632  CE1 PHE A 443      13.166 -20.501 -16.159  1.00  0.71           C  
ATOM   6633  CE2 PHE A 443      14.980 -19.060 -16.655  1.00  0.71           C  
ATOM   6634  CZ  PHE A 443      14.347 -19.891 -15.788  1.00  0.71           C  
ATOM   6635  H   PHE A 443      10.065 -19.448 -19.354  1.00  0.71           H  
ATOM   6636  HA  PHE A 443      11.948 -17.133 -19.550  1.00  0.71           H  
ATOM   6637 1HB  PHE A 443      12.350 -20.110 -20.108  1.00  0.71           H  
ATOM   6638 2HB  PHE A 443      13.530 -18.859 -20.342  1.00  0.71           H  
ATOM   6639  HD1 PHE A 443      11.704 -20.751 -17.708  1.00  0.71           H  
ATOM   6640  HD2 PHE A 443      14.946 -18.183 -18.579  1.00  0.71           H  
ATOM   6641  HE1 PHE A 443      12.657 -21.173 -15.467  1.00  0.71           H  
ATOM   6642  HE2 PHE A 443      15.915 -18.589 -16.360  1.00  0.71           H  
ATOM   6643  HZ  PHE A 443      14.784 -20.068 -14.809  1.00  0.71           H  
ATOM   6644  N   THR A 444      11.807 -17.163 -22.108  1.00  0.70           N  
ATOM   6645  CA  THR A 444      11.508 -17.144 -23.530  1.00  0.70           C  
ATOM   6646  C   THR A 444      12.756 -17.570 -24.257  1.00  0.70           C  
ATOM   6647  O   THR A 444      13.844 -17.500 -23.681  1.00  0.70           O  
ATOM   6648  CB  THR A 444      11.028 -15.739 -23.980  1.00  0.70           C  
ATOM   6649  OG1 THR A 444      12.085 -14.746 -23.793  1.00  0.70           O  
ATOM   6650  CG2 THR A 444       9.814 -15.342 -23.131  1.00  0.70           C  
ATOM   6651  H   THR A 444      12.472 -16.520 -21.710  1.00  0.70           H  
ATOM   6652  HA  THR A 444      10.723 -17.867 -23.753  1.00  0.70           H  
ATOM   6653  HB  THR A 444      10.742 -15.765 -25.029  1.00  0.70           H  
ATOM   6654  HG1 THR A 444      11.701 -13.830 -23.928  1.00  0.70           H  
ATOM   6655 1HG2 THR A 444       9.459 -14.363 -23.442  1.00  0.70           H  
ATOM   6656 2HG2 THR A 444       9.019 -16.075 -23.267  1.00  0.70           H  
ATOM   6657 3HG2 THR A 444      10.093 -15.305 -22.079  1.00  0.70           H  
ATOM   6658  N   ASP A 445      12.632 -17.965 -25.525  1.00  0.70           N  
ATOM   6659  CA  ASP A 445      13.844 -18.316 -26.251  1.00  0.70           C  
ATOM   6660  C   ASP A 445      14.775 -17.132 -26.313  1.00  0.70           C  
ATOM   6661  O   ASP A 445      15.964 -17.278 -26.076  1.00  0.70           O  
ATOM   6662  CB  ASP A 445      13.535 -18.775 -27.678  1.00  0.70           C  
ATOM   6663  CG  ASP A 445      12.936 -20.161 -27.759  1.00  0.70           C  
ATOM   6664  OD1 ASP A 445      13.008 -20.878 -26.794  1.00  0.70           O  
ATOM   6665  OD2 ASP A 445      12.410 -20.493 -28.792  1.00  0.70           O  
ATOM   6666  H   ASP A 445      11.726 -18.024 -25.965  1.00  0.70           H  
ATOM   6667  HA  ASP A 445      14.350 -19.124 -25.723  1.00  0.70           H  
ATOM   6668 1HB  ASP A 445      12.853 -18.070 -28.149  1.00  0.70           H  
ATOM   6669 2HB  ASP A 445      14.464 -18.764 -28.261  1.00  0.70           H  
ATOM   6670  N   GLU A 446      14.239 -15.936 -26.540  1.00  0.70           N  
ATOM   6671  CA  GLU A 446      15.105 -14.774 -26.608  1.00  0.70           C  
ATOM   6672  C   GLU A 446      15.839 -14.561 -25.283  1.00  0.70           C  
ATOM   6673  O   GLU A 446      17.043 -14.285 -25.271  1.00  0.70           O  
ATOM   6674  CB  GLU A 446      14.317 -13.535 -27.022  1.00  0.70           C  
ATOM   6675  CG  GLU A 446      15.164 -12.306 -27.164  1.00  0.70           C  
ATOM   6676  CD  GLU A 446      14.433 -11.114 -27.732  1.00  0.70           C  
ATOM   6677  OE1 GLU A 446      13.405 -11.280 -28.348  1.00  0.70           O  
ATOM   6678  OE2 GLU A 446      14.910 -10.021 -27.510  1.00  0.70           O  
ATOM   6679  H   GLU A 446      13.246 -15.846 -26.693  1.00  0.70           H  
ATOM   6680  HA  GLU A 446      15.857 -14.960 -27.377  1.00  0.70           H  
ATOM   6681 1HB  GLU A 446      13.814 -13.719 -27.970  1.00  0.70           H  
ATOM   6682 2HB  GLU A 446      13.547 -13.328 -26.274  1.00  0.70           H  
ATOM   6683 1HG  GLU A 446      15.542 -12.049 -26.178  1.00  0.70           H  
ATOM   6684 2HG  GLU A 446      16.018 -12.540 -27.798  1.00  0.70           H  
ATOM   6685  N   PHE A 447      15.135 -14.716 -24.153  1.00  0.70           N  
ATOM   6686  CA  PHE A 447      15.800 -14.572 -22.863  1.00  0.70           C  
ATOM   6687  C   PHE A 447      16.927 -15.567 -22.685  1.00  0.70           C  
ATOM   6688  O   PHE A 447      18.046 -15.192 -22.314  1.00  0.70           O  
ATOM   6689  CB  PHE A 447      14.846 -14.776 -21.694  1.00  0.70           C  
ATOM   6690  CG  PHE A 447      15.563 -14.767 -20.409  1.00  0.70           C  
ATOM   6691  CD1 PHE A 447      15.938 -13.605 -19.903  1.00  0.70           C  
ATOM   6692  CD2 PHE A 447      15.871 -15.916 -19.726  1.00  0.70           C  
ATOM   6693  CE1 PHE A 447      16.617 -13.514 -18.717  1.00  0.70           C  
ATOM   6694  CE2 PHE A 447      16.556 -15.853 -18.533  1.00  0.70           C  
ATOM   6695  CZ  PHE A 447      16.927 -14.635 -18.037  1.00  0.70           C  
ATOM   6696  H   PHE A 447      14.134 -14.922 -24.178  1.00  0.70           H  
ATOM   6697  HA  PHE A 447      16.216 -13.566 -22.805  1.00  0.70           H  
ATOM   6698 1HB  PHE A 447      14.094 -13.983 -21.681  1.00  0.70           H  
ATOM   6699 2HB  PHE A 447      14.336 -15.725 -21.798  1.00  0.70           H  
ATOM   6700  HD1 PHE A 447      15.684 -12.737 -20.478  1.00  0.70           H  
ATOM   6701  HD2 PHE A 447      15.572 -16.866 -20.146  1.00  0.70           H  
ATOM   6702  HE1 PHE A 447      16.904 -12.548 -18.330  1.00  0.70           H  
ATOM   6703  HE2 PHE A 447      16.799 -16.754 -17.990  1.00  0.70           H  
ATOM   6704  HZ  PHE A 447      17.460 -14.560 -17.116  1.00  0.70           H  
ATOM   6705  N   ILE A 448      16.632 -16.846 -22.920  1.00  0.70           N  
ATOM   6706  CA  ILE A 448      17.627 -17.869 -22.688  1.00  0.70           C  
ATOM   6707  C   ILE A 448      18.777 -17.682 -23.662  1.00  0.70           C  
ATOM   6708  O   ILE A 448      19.934 -17.837 -23.279  1.00  0.70           O  
ATOM   6709  CB  ILE A 448      17.069 -19.301 -22.749  1.00  0.70           C  
ATOM   6710  CG1 ILE A 448      16.103 -19.531 -21.588  1.00  0.70           C  
ATOM   6711  CG2 ILE A 448      18.253 -20.275 -22.596  1.00  0.70           C  
ATOM   6712  CD1 ILE A 448      15.317 -20.811 -21.675  1.00  0.70           C  
ATOM   6713  H   ILE A 448      15.701 -17.097 -23.256  1.00  0.70           H  
ATOM   6714  HA  ILE A 448      18.018 -17.735 -21.683  1.00  0.70           H  
ATOM   6715  HB  ILE A 448      16.534 -19.462 -23.690  1.00  0.70           H  
ATOM   6716 1HG1 ILE A 448      16.654 -19.543 -20.672  1.00  0.70           H  
ATOM   6717 2HG1 ILE A 448      15.407 -18.700 -21.571  1.00  0.70           H  
ATOM   6718 1HG2 ILE A 448      17.914 -21.302 -22.606  1.00  0.70           H  
ATOM   6719 2HG2 ILE A 448      18.944 -20.115 -23.415  1.00  0.70           H  
ATOM   6720 3HG2 ILE A 448      18.759 -20.082 -21.651  1.00  0.70           H  
ATOM   6721 1HD1 ILE A 448      14.657 -20.901 -20.825  1.00  0.70           H  
ATOM   6722 2HD1 ILE A 448      14.734 -20.802 -22.590  1.00  0.70           H  
ATOM   6723 3HD1 ILE A 448      16.003 -21.656 -21.680  1.00  0.70           H  
ATOM   6724  N   ASP A 449      18.479 -17.373 -24.928  1.00  0.70           N  
ATOM   6725  CA  ASP A 449      19.541 -17.160 -25.897  1.00  0.70           C  
ATOM   6726  C   ASP A 449      20.457 -16.037 -25.417  1.00  0.70           C  
ATOM   6727  O   ASP A 449      21.677 -16.193 -25.425  1.00  0.70           O  
ATOM   6728  CB  ASP A 449      18.976 -16.731 -27.265  1.00  0.70           C  
ATOM   6729  CG  ASP A 449      18.212 -17.824 -28.068  1.00  0.70           C  
ATOM   6730  OD1 ASP A 449      18.281 -18.988 -27.726  1.00  0.70           O  
ATOM   6731  OD2 ASP A 449      17.579 -17.469 -29.042  1.00  0.70           O  
ATOM   6732  H   ASP A 449      17.515 -17.264 -25.218  1.00  0.70           H  
ATOM   6733  HA  ASP A 449      20.121 -18.077 -25.999  1.00  0.70           H  
ATOM   6734 1HB  ASP A 449      18.291 -15.897 -27.106  1.00  0.70           H  
ATOM   6735 2HB  ASP A 449      19.794 -16.356 -27.883  1.00  0.70           H  
ATOM   6736  N   ALA A 450      19.874 -14.922 -24.935  1.00  0.70           N  
ATOM   6737  CA  ALA A 450      20.686 -13.800 -24.460  1.00  0.70           C  
ATOM   6738  C   ALA A 450      21.553 -14.227 -23.293  1.00  0.70           C  
ATOM   6739  O   ALA A 450      22.739 -13.897 -23.225  1.00  0.70           O  
ATOM   6740  CB  ALA A 450      19.791 -12.645 -24.027  1.00  0.70           C  
ATOM   6741  H   ALA A 450      18.856 -14.832 -24.935  1.00  0.70           H  
ATOM   6742  HA  ALA A 450      21.335 -13.480 -25.276  1.00  0.70           H  
ATOM   6743 1HB  ALA A 450      20.404 -11.810 -23.691  1.00  0.70           H  
ATOM   6744 2HB  ALA A 450      19.178 -12.334 -24.871  1.00  0.70           H  
ATOM   6745 3HB  ALA A 450      19.143 -12.971 -23.214  1.00  0.70           H  
ATOM   6746  N   TYR A 451      20.965 -15.003 -22.392  1.00  0.70           N  
ATOM   6747  CA  TYR A 451      21.668 -15.513 -21.237  1.00  0.70           C  
ATOM   6748  C   TYR A 451      22.863 -16.345 -21.689  1.00  0.70           C  
ATOM   6749  O   TYR A 451      23.994 -16.139 -21.238  1.00  0.70           O  
ATOM   6750  CB  TYR A 451      20.718 -16.323 -20.373  1.00  0.70           C  
ATOM   6751  CG  TYR A 451      21.340 -16.895 -19.249  1.00  0.70           C  
ATOM   6752  CD1 TYR A 451      21.552 -16.122 -18.137  1.00  0.70           C  
ATOM   6753  CD2 TYR A 451      21.730 -18.206 -19.302  1.00  0.70           C  
ATOM   6754  CE1 TYR A 451      22.150 -16.670 -17.067  1.00  0.70           C  
ATOM   6755  CE2 TYR A 451      22.329 -18.751 -18.233  1.00  0.70           C  
ATOM   6756  CZ  TYR A 451      22.536 -17.975 -17.113  1.00  0.70           C  
ATOM   6757  OH  TYR A 451      23.118 -18.483 -16.045  1.00  0.70           O  
ATOM   6758  H   TYR A 451      19.975 -15.233 -22.501  1.00  0.70           H  
ATOM   6759  HA  TYR A 451      22.045 -14.669 -20.658  1.00  0.70           H  
ATOM   6760 1HB  TYR A 451      19.895 -15.687 -20.032  1.00  0.70           H  
ATOM   6761 2HB  TYR A 451      20.286 -17.122 -20.952  1.00  0.70           H  
ATOM   6762  HD1 TYR A 451      21.238 -15.080 -18.117  1.00  0.70           H  
ATOM   6763  HD2 TYR A 451      21.555 -18.795 -20.200  1.00  0.70           H  
ATOM   6764  HE1 TYR A 451      22.326 -16.084 -16.173  1.00  0.70           H  
ATOM   6765  HE2 TYR A 451      22.642 -19.787 -18.260  1.00  0.70           H  
ATOM   6766  HH  TYR A 451      23.259 -19.440 -16.177  1.00  0.70           H  
ATOM   6767  N   ILE A 452      22.618 -17.283 -22.603  1.00  0.71           N  
ATOM   6768  CA  ILE A 452      23.673 -18.144 -23.091  1.00  0.71           C  
ATOM   6769  C   ILE A 452      24.765 -17.332 -23.753  1.00  0.71           C  
ATOM   6770  O   ILE A 452      25.944 -17.619 -23.546  1.00  0.71           O  
ATOM   6771  CB  ILE A 452      23.163 -19.241 -24.040  1.00  0.71           C  
ATOM   6772  CG1 ILE A 452      22.313 -20.262 -23.261  1.00  0.71           C  
ATOM   6773  CG2 ILE A 452      24.348 -19.931 -24.702  1.00  0.71           C  
ATOM   6774  CD1 ILE A 452      21.557 -21.228 -24.142  1.00  0.71           C  
ATOM   6775  H   ILE A 452      21.670 -17.402 -22.956  1.00  0.71           H  
ATOM   6776  HA  ILE A 452      24.111 -18.646 -22.232  1.00  0.71           H  
ATOM   6777  HB  ILE A 452      22.520 -18.789 -24.804  1.00  0.71           H  
ATOM   6778 1HG1 ILE A 452      22.965 -20.837 -22.613  1.00  0.71           H  
ATOM   6779 2HG1 ILE A 452      21.594 -19.721 -22.646  1.00  0.71           H  
ATOM   6780 1HG2 ILE A 452      23.986 -20.704 -25.378  1.00  0.71           H  
ATOM   6781 2HG2 ILE A 452      24.928 -19.199 -25.264  1.00  0.71           H  
ATOM   6782 3HG2 ILE A 452      24.975 -20.377 -23.942  1.00  0.71           H  
ATOM   6783 1HD1 ILE A 452      20.986 -21.910 -23.533  1.00  0.71           H  
ATOM   6784 2HD1 ILE A 452      20.881 -20.675 -24.795  1.00  0.71           H  
ATOM   6785 3HD1 ILE A 452      22.261 -21.796 -24.749  1.00  0.71           H  
ATOM   6786  N   GLU A 453      24.402 -16.328 -24.557  1.00  0.72           N  
ATOM   6787  CA  GLU A 453      25.421 -15.504 -25.192  1.00  0.72           C  
ATOM   6788  C   GLU A 453      26.293 -14.795 -24.148  1.00  0.72           C  
ATOM   6789  O   GLU A 453      27.519 -14.754 -24.292  1.00  0.72           O  
ATOM   6790  CB  GLU A 453      24.782 -14.470 -26.134  1.00  0.72           C  
ATOM   6791  CG  GLU A 453      24.183 -15.056 -27.424  1.00  0.72           C  
ATOM   6792  CD  GLU A 453      23.474 -14.023 -28.282  1.00  0.72           C  
ATOM   6793  OE1 GLU A 453      23.340 -12.900 -27.852  1.00  0.72           O  
ATOM   6794  OE2 GLU A 453      23.073 -14.362 -29.373  1.00  0.72           O  
ATOM   6795  H   GLU A 453      23.413 -16.140 -24.725  1.00  0.72           H  
ATOM   6796  HA  GLU A 453      26.061 -16.155 -25.787  1.00  0.72           H  
ATOM   6797 1HB  GLU A 453      23.982 -13.952 -25.605  1.00  0.72           H  
ATOM   6798 2HB  GLU A 453      25.524 -13.725 -26.414  1.00  0.72           H  
ATOM   6799 1HG  GLU A 453      24.986 -15.503 -28.007  1.00  0.72           H  
ATOM   6800 2HG  GLU A 453      23.485 -15.847 -27.163  1.00  0.72           H  
ATOM   6801  N   LEU A 454      25.693 -14.308 -23.053  1.00  0.74           N  
ATOM   6802  CA  LEU A 454      26.484 -13.647 -22.012  1.00  0.74           C  
ATOM   6803  C   LEU A 454      27.452 -14.614 -21.348  1.00  0.74           C  
ATOM   6804  O   LEU A 454      28.587 -14.259 -21.000  1.00  0.74           O  
ATOM   6805  CB  LEU A 454      25.589 -13.068 -20.916  1.00  0.74           C  
ATOM   6806  CG  LEU A 454      24.737 -11.914 -21.297  1.00  0.74           C  
ATOM   6807  CD1 LEU A 454      23.861 -11.555 -20.104  1.00  0.74           C  
ATOM   6808  CD2 LEU A 454      25.622 -10.803 -21.737  1.00  0.74           C  
ATOM   6809  H   LEU A 454      24.674 -14.356 -22.971  1.00  0.74           H  
ATOM   6810  HA  LEU A 454      27.059 -12.845 -22.473  1.00  0.74           H  
ATOM   6811 1HB  LEU A 454      24.923 -13.858 -20.568  1.00  0.74           H  
ATOM   6812 2HB  LEU A 454      26.209 -12.767 -20.086  1.00  0.74           H  
ATOM   6813  HG  LEU A 454      24.083 -12.187 -22.114  1.00  0.74           H  
ATOM   6814 1HD1 LEU A 454      23.225 -10.731 -20.339  1.00  0.74           H  
ATOM   6815 2HD1 LEU A 454      23.245 -12.416 -19.839  1.00  0.74           H  
ATOM   6816 3HD1 LEU A 454      24.482 -11.287 -19.259  1.00  0.74           H  
ATOM   6817 1HD2 LEU A 454      25.026  -9.956 -22.021  1.00  0.74           H  
ATOM   6818 2HD2 LEU A 454      26.280 -10.539 -20.928  1.00  0.74           H  
ATOM   6819 3HD2 LEU A 454      26.214 -11.130 -22.592  1.00  0.74           H  
ATOM   6820  N   LYS A 455      26.998 -15.842 -21.167  1.00  0.75           N  
ATOM   6821  CA  LYS A 455      27.800 -16.849 -20.509  1.00  0.75           C  
ATOM   6822  C   LYS A 455      28.852 -17.392 -21.463  1.00  0.75           C  
ATOM   6823  O   LYS A 455      29.964 -17.732 -21.048  1.00  0.75           O  
ATOM   6824  CB  LYS A 455      26.880 -17.908 -19.949  1.00  0.75           C  
ATOM   6825  CG  LYS A 455      25.923 -17.357 -18.921  1.00  0.75           C  
ATOM   6826  CD  LYS A 455      26.651 -17.110 -17.658  1.00  0.75           C  
ATOM   6827  CE  LYS A 455      27.330 -15.741 -17.620  1.00  0.75           C  
ATOM   6828  NZ  LYS A 455      28.111 -15.551 -16.365  1.00  0.75           N  
ATOM   6829  H   LYS A 455      26.042 -16.065 -21.455  1.00  0.75           H  
ATOM   6830  HA  LYS A 455      28.325 -16.387 -19.675  1.00  0.75           H  
ATOM   6831 1HB  LYS A 455      26.300 -18.347 -20.760  1.00  0.75           H  
ATOM   6832 2HB  LYS A 455      27.456 -18.683 -19.464  1.00  0.75           H  
ATOM   6833 1HG  LYS A 455      25.487 -16.424 -19.271  1.00  0.75           H  
ATOM   6834 2HG  LYS A 455      25.126 -18.071 -18.747  1.00  0.75           H  
ATOM   6835 1HD  LYS A 455      25.950 -17.182 -16.840  1.00  0.75           H  
ATOM   6836 2HD  LYS A 455      27.402 -17.869 -17.555  1.00  0.75           H  
ATOM   6837 1HE  LYS A 455      28.010 -15.651 -18.462  1.00  0.75           H  
ATOM   6838 2HE  LYS A 455      26.572 -14.961 -17.691  1.00  0.75           H  
ATOM   6839 1HZ  LYS A 455      28.575 -14.660 -16.365  1.00  0.75           H  
ATOM   6840 2HZ  LYS A 455      27.519 -15.622 -15.561  1.00  0.75           H  
ATOM   6841 3HZ  LYS A 455      28.844 -16.273 -16.317  1.00  0.75           H  
ATOM   6842  N   SER A 456      28.522 -17.436 -22.752  1.00  0.78           N  
ATOM   6843  CA  SER A 456      29.461 -17.882 -23.754  1.00  0.78           C  
ATOM   6844  C   SER A 456      30.606 -16.882 -23.782  1.00  0.78           C  
ATOM   6845  O   SER A 456      31.765 -17.276 -23.818  1.00  0.78           O  
ATOM   6846  CB  SER A 456      28.793 -17.958 -25.109  1.00  0.78           C  
ATOM   6847  OG  SER A 456      27.776 -18.926 -25.114  1.00  0.78           O  
ATOM   6848  H   SER A 456      27.588 -17.171 -23.041  1.00  0.78           H  
ATOM   6849  HA  SER A 456      29.847 -18.863 -23.478  1.00  0.78           H  
ATOM   6850 1HB  SER A 456      28.374 -16.989 -25.357  1.00  0.78           H  
ATOM   6851 2HB  SER A 456      29.535 -18.197 -25.868  1.00  0.78           H  
ATOM   6852  HG  SER A 456      27.168 -18.655 -24.386  1.00  0.78           H  
ATOM   6853  N   GLU A 457      30.293 -15.579 -23.712  1.00  0.81           N  
ATOM   6854  CA  GLU A 457      31.342 -14.564 -23.693  1.00  0.81           C  
ATOM   6855  C   GLU A 457      32.274 -14.766 -22.502  1.00  0.81           C  
ATOM   6856  O   GLU A 457      33.498 -14.710 -22.654  1.00  0.81           O  
ATOM   6857  CB  GLU A 457      30.756 -13.148 -23.658  1.00  0.81           C  
ATOM   6858  CG  GLU A 457      31.819 -12.041 -23.637  1.00  0.81           C  
ATOM   6859  CD  GLU A 457      31.263 -10.612 -23.657  1.00  0.81           C  
ATOM   6860  OE1 GLU A 457      30.078 -10.434 -23.772  1.00  0.81           O  
ATOM   6861  OE2 GLU A 457      32.057  -9.700 -23.522  1.00  0.81           O  
ATOM   6862  H   GLU A 457      29.312 -15.294 -23.707  1.00  0.81           H  
ATOM   6863  HA  GLU A 457      31.931 -14.663 -24.603  1.00  0.81           H  
ATOM   6864 1HB  GLU A 457      30.117 -12.997 -24.528  1.00  0.81           H  
ATOM   6865 2HB  GLU A 457      30.130 -13.035 -22.773  1.00  0.81           H  
ATOM   6866 1HG  GLU A 457      32.413 -12.168 -22.731  1.00  0.81           H  
ATOM   6867 2HG  GLU A 457      32.482 -12.180 -24.489  1.00  0.81           H  
ATOM   6868  N   GLU A 458      31.711 -15.041 -21.314  1.00  0.86           N  
ATOM   6869  CA  GLU A 458      32.565 -15.280 -20.151  1.00  0.86           C  
ATOM   6870  C   GLU A 458      33.501 -16.460 -20.434  1.00  0.86           C  
ATOM   6871  O   GLU A 458      34.713 -16.363 -20.224  1.00  0.86           O  
ATOM   6872  CB  GLU A 458      31.736 -15.572 -18.880  1.00  0.86           C  
ATOM   6873  CG  GLU A 458      32.585 -15.741 -17.584  1.00  0.86           C  
ATOM   6874  CD  GLU A 458      31.761 -16.084 -16.307  1.00  0.86           C  
ATOM   6875  OE1 GLU A 458      30.560 -15.884 -16.312  1.00  0.86           O  
ATOM   6876  OE2 GLU A 458      32.344 -16.580 -15.339  1.00  0.86           O  
ATOM   6877  H   GLU A 458      30.692 -15.046 -21.225  1.00  0.86           H  
ATOM   6878  HA  GLU A 458      33.173 -14.394 -19.978  1.00  0.86           H  
ATOM   6879 1HB  GLU A 458      31.016 -14.768 -18.722  1.00  0.86           H  
ATOM   6880 2HB  GLU A 458      31.167 -16.492 -19.023  1.00  0.86           H  
ATOM   6881 1HG  GLU A 458      33.338 -16.490 -17.752  1.00  0.86           H  
ATOM   6882 2HG  GLU A 458      33.107 -14.803 -17.409  1.00  0.86           H  
ATOM   6883  N   GLU A 459      32.954 -17.553 -20.979  1.00  0.93           N  
ATOM   6884  CA  GLU A 459      33.768 -18.736 -21.260  1.00  0.93           C  
ATOM   6885  C   GLU A 459      34.853 -18.444 -22.292  1.00  0.93           C  
ATOM   6886  O   GLU A 459      36.012 -18.840 -22.127  1.00  0.93           O  
ATOM   6887  CB  GLU A 459      32.887 -19.875 -21.790  1.00  0.93           C  
ATOM   6888  CG  GLU A 459      33.634 -21.174 -22.085  1.00  0.93           C  
ATOM   6889  CD  GLU A 459      34.133 -21.869 -20.857  1.00  0.93           C  
ATOM   6890  OE1 GLU A 459      33.574 -21.642 -19.823  1.00  0.93           O  
ATOM   6891  OE2 GLU A 459      35.068 -22.630 -20.954  1.00  0.93           O  
ATOM   6892  H   GLU A 459      31.948 -17.575 -21.156  1.00  0.93           H  
ATOM   6893  HA  GLU A 459      34.251 -19.053 -20.342  1.00  0.93           H  
ATOM   6894 1HB  GLU A 459      32.096 -20.088 -21.075  1.00  0.93           H  
ATOM   6895 2HB  GLU A 459      32.405 -19.556 -22.713  1.00  0.93           H  
ATOM   6896 1HG  GLU A 459      32.970 -21.840 -22.628  1.00  0.93           H  
ATOM   6897 2HG  GLU A 459      34.473 -20.939 -22.730  1.00  0.93           H  
ATOM   6898  N   ILE A 460      34.500 -17.707 -23.336  1.00  1.03           N  
ATOM   6899  CA  ILE A 460      35.451 -17.396 -24.384  1.00  1.03           C  
ATOM   6900  C   ILE A 460      36.593 -16.580 -23.844  1.00  1.03           C  
ATOM   6901  O   ILE A 460      37.751 -16.878 -24.123  1.00  1.03           O  
ATOM   6902  CB  ILE A 460      34.776 -16.639 -25.531  1.00  1.03           C  
ATOM   6903  CG1 ILE A 460      33.800 -17.580 -26.262  1.00  1.03           C  
ATOM   6904  CG2 ILE A 460      35.831 -16.081 -26.481  1.00  1.03           C  
ATOM   6905  CD1 ILE A 460      32.852 -16.864 -27.189  1.00  1.03           C  
ATOM   6906  H   ILE A 460      33.537 -17.391 -23.420  1.00  1.03           H  
ATOM   6907  HA  ILE A 460      35.849 -18.328 -24.775  1.00  1.03           H  
ATOM   6908  HB  ILE A 460      34.188 -15.818 -25.119  1.00  1.03           H  
ATOM   6909 1HG1 ILE A 460      34.377 -18.292 -26.848  1.00  1.03           H  
ATOM   6910 2HG1 ILE A 460      33.227 -18.132 -25.528  1.00  1.03           H  
ATOM   6911 1HG2 ILE A 460      35.341 -15.536 -27.285  1.00  1.03           H  
ATOM   6912 2HG2 ILE A 460      36.490 -15.406 -25.936  1.00  1.03           H  
ATOM   6913 3HG2 ILE A 460      36.415 -16.900 -26.898  1.00  1.03           H  
ATOM   6914 1HD1 ILE A 460      32.198 -17.592 -27.669  1.00  1.03           H  
ATOM   6915 2HD1 ILE A 460      32.250 -16.160 -26.613  1.00  1.03           H  
ATOM   6916 3HD1 ILE A 460      33.417 -16.327 -27.947  1.00  1.03           H  
ATOM   6917  N   LYS A 461      36.292 -15.561 -23.047  1.00  1.16           N  
ATOM   6918  CA  LYS A 461      37.364 -14.759 -22.496  1.00  1.16           C  
ATOM   6919  C   LYS A 461      38.254 -15.571 -21.569  1.00  1.16           C  
ATOM   6920  O   LYS A 461      39.475 -15.526 -21.695  1.00  1.16           O  
ATOM   6921  CB  LYS A 461      36.795 -13.552 -21.759  1.00  1.16           C  
ATOM   6922  CG  LYS A 461      36.208 -12.503 -22.680  1.00  1.16           C  
ATOM   6923  CD  LYS A 461      35.633 -11.331 -21.912  1.00  1.16           C  
ATOM   6924  CE  LYS A 461      35.098 -10.274 -22.864  1.00  1.16           C  
ATOM   6925  NZ  LYS A 461      34.457  -9.141 -22.144  1.00  1.16           N  
ATOM   6926  H   LYS A 461      35.316 -15.340 -22.834  1.00  1.16           H  
ATOM   6927  HA  LYS A 461      37.982 -14.403 -23.321  1.00  1.16           H  
ATOM   6928 1HB  LYS A 461      35.995 -13.890 -21.089  1.00  1.16           H  
ATOM   6929 2HB  LYS A 461      37.568 -13.093 -21.147  1.00  1.16           H  
ATOM   6930 1HG  LYS A 461      36.979 -12.143 -23.361  1.00  1.16           H  
ATOM   6931 2HG  LYS A 461      35.409 -12.959 -23.271  1.00  1.16           H  
ATOM   6932 1HD  LYS A 461      34.813 -11.685 -21.282  1.00  1.16           H  
ATOM   6933 2HD  LYS A 461      36.398 -10.890 -21.277  1.00  1.16           H  
ATOM   6934 1HE  LYS A 461      35.918  -9.890 -23.466  1.00  1.16           H  
ATOM   6935 2HE  LYS A 461      34.373 -10.733 -23.521  1.00  1.16           H  
ATOM   6936 1HZ  LYS A 461      34.110  -8.468 -22.821  1.00  1.16           H  
ATOM   6937 2HZ  LYS A 461      33.682  -9.488 -21.588  1.00  1.16           H  
ATOM   6938 3HZ  LYS A 461      35.129  -8.698 -21.541  1.00  1.16           H  
ATOM   6939  N   VAL A 462      37.668 -16.415 -20.725  1.00  1.32           N  
ATOM   6940  CA  VAL A 462      38.461 -17.223 -19.805  1.00  1.32           C  
ATOM   6941  C   VAL A 462      39.417 -18.156 -20.523  1.00  1.32           C  
ATOM   6942  O   VAL A 462      40.574 -18.303 -20.126  1.00  1.32           O  
ATOM   6943  CB  VAL A 462      37.555 -17.997 -18.858  1.00  1.32           C  
ATOM   6944  CG1 VAL A 462      38.352 -19.015 -18.073  1.00  1.32           C  
ATOM   6945  CG2 VAL A 462      36.930 -16.998 -17.900  1.00  1.32           C  
ATOM   6946  H   VAL A 462      36.648 -16.462 -20.675  1.00  1.32           H  
ATOM   6947  HA  VAL A 462      39.053 -16.543 -19.195  1.00  1.32           H  
ATOM   6948  HB  VAL A 462      36.781 -18.521 -19.429  1.00  1.32           H  
ATOM   6949 1HG1 VAL A 462      37.685 -19.546 -17.395  1.00  1.32           H  
ATOM   6950 2HG1 VAL A 462      38.811 -19.724 -18.763  1.00  1.32           H  
ATOM   6951 3HG1 VAL A 462      39.128 -18.508 -17.501  1.00  1.32           H  
ATOM   6952 1HG2 VAL A 462      36.287 -17.510 -17.217  1.00  1.32           H  
ATOM   6953 2HG2 VAL A 462      37.714 -16.492 -17.343  1.00  1.32           H  
ATOM   6954 3HG2 VAL A 462      36.355 -16.265 -18.452  1.00  1.32           H  
ATOM   6955  N   ARG A 463      38.962 -18.752 -21.614  1.00  1.52           N  
ATOM   6956  CA  ARG A 463      39.788 -19.654 -22.404  1.00  1.52           C  
ATOM   6957  C   ARG A 463      41.037 -18.989 -23.012  1.00  1.52           C  
ATOM   6958  O   ARG A 463      41.936 -19.692 -23.479  1.00  1.52           O  
ATOM   6959  CB  ARG A 463      38.958 -20.299 -23.504  1.00  1.52           C  
ATOM   6960  CG  ARG A 463      37.930 -21.324 -23.010  1.00  1.52           C  
ATOM   6961  CD  ARG A 463      37.024 -21.785 -24.098  1.00  1.52           C  
ATOM   6962  NE  ARG A 463      37.723 -22.564 -25.125  1.00  1.52           N  
ATOM   6963  CZ  ARG A 463      37.201 -22.890 -26.325  1.00  1.52           C  
ATOM   6964  NH1 ARG A 463      35.986 -22.497 -26.642  1.00  1.52           N  
ATOM   6965  NH2 ARG A 463      37.910 -23.604 -27.184  1.00  1.52           N  
ATOM   6966  H   ARG A 463      37.989 -18.604 -21.896  1.00  1.52           H  
ATOM   6967  HA  ARG A 463      40.126 -20.450 -21.741  1.00  1.52           H  
ATOM   6968 1HB  ARG A 463      38.409 -19.519 -24.037  1.00  1.52           H  
ATOM   6969 2HB  ARG A 463      39.614 -20.790 -24.220  1.00  1.52           H  
ATOM   6970 1HG  ARG A 463      38.455 -22.195 -22.623  1.00  1.52           H  
ATOM   6971 2HG  ARG A 463      37.325 -20.898 -22.213  1.00  1.52           H  
ATOM   6972 1HD  ARG A 463      36.241 -22.411 -23.665  1.00  1.52           H  
ATOM   6973 2HD  ARG A 463      36.568 -20.915 -24.573  1.00  1.52           H  
ATOM   6974  HE  ARG A 463      38.659 -22.884 -24.916  1.00  1.52           H  
ATOM   6975 1HH1 ARG A 463      35.447 -21.948 -25.985  1.00  1.52           H  
ATOM   6976 2HH1 ARG A 463      35.596 -22.739 -27.541  1.00  1.52           H  
ATOM   6977 1HH2 ARG A 463      38.844 -23.906 -26.940  1.00  1.52           H  
ATOM   6978 2HH2 ARG A 463      37.520 -23.847 -28.082  1.00  1.52           H  
ATOM   6979  N   THR A 464      41.103 -17.648 -23.034  1.00  1.73           N  
ATOM   6980  CA  THR A 464      42.264 -16.969 -23.591  1.00  1.73           C  
ATOM   6981  C   THR A 464      43.316 -16.626 -22.518  1.00  1.73           C  
ATOM   6982  O   THR A 464      44.366 -16.064 -22.844  1.00  1.73           O  
ATOM   6983  CB  THR A 464      41.862 -15.685 -24.352  1.00  1.73           C  
ATOM   6984  OG1 THR A 464      41.285 -14.732 -23.460  1.00  1.73           O  
ATOM   6985  CG2 THR A 464      40.845 -16.033 -25.415  1.00  1.73           C  
ATOM   6986  H   THR A 464      40.357 -17.080 -22.631  1.00  1.73           H  
ATOM   6987  HA  THR A 464      42.735 -17.638 -24.309  1.00  1.73           H  
ATOM   6988  HB  THR A 464      42.739 -15.246 -24.821  1.00  1.73           H  
ATOM   6989  HG1 THR A 464      40.676 -15.180 -22.839  1.00  1.73           H  
ATOM   6990 1HG2 THR A 464      40.556 -15.134 -25.956  1.00  1.73           H  
ATOM   6991 2HG2 THR A 464      41.275 -16.754 -26.108  1.00  1.73           H  
ATOM   6992 3HG2 THR A 464      39.976 -16.464 -24.942  1.00  1.73           H  
ATOM   6993  N   PHE A 465      43.053 -16.966 -21.246  1.00  1.94           N  
ATOM   6994  CA  PHE A 465      44.008 -16.664 -20.175  1.00  1.94           C  
ATOM   6995  C   PHE A 465      44.542 -17.944 -19.539  1.00  1.94           C  
ATOM   6996  O   PHE A 465      43.846 -18.951 -19.461  1.00  1.94           O  
ATOM   6997  CB  PHE A 465      43.366 -15.804 -19.087  1.00  1.94           C  
ATOM   6998  CG  PHE A 465      42.924 -14.451 -19.556  1.00  1.94           C  
ATOM   6999  CD1 PHE A 465      41.634 -14.273 -19.973  1.00  1.94           C  
ATOM   7000  CD2 PHE A 465      43.791 -13.369 -19.597  1.00  1.94           C  
ATOM   7001  CE1 PHE A 465      41.185 -13.049 -20.422  1.00  1.94           C  
ATOM   7002  CE2 PHE A 465      43.355 -12.134 -20.044  1.00  1.94           C  
ATOM   7003  CZ  PHE A 465      42.045 -11.976 -20.460  1.00  1.94           C  
ATOM   7004  H   PHE A 465      42.179 -17.439 -21.009  1.00  1.94           H  
ATOM   7005  HA  PHE A 465      44.849 -16.117 -20.598  1.00  1.94           H  
ATOM   7006 1HB  PHE A 465      42.494 -16.326 -18.691  1.00  1.94           H  
ATOM   7007 2HB  PHE A 465      44.070 -15.670 -18.264  1.00  1.94           H  
ATOM   7008  HD1 PHE A 465      40.966 -15.124 -19.936  1.00  1.94           H  
ATOM   7009  HD2 PHE A 465      44.824 -13.498 -19.269  1.00  1.94           H  
ATOM   7010  HE1 PHE A 465      40.152 -12.937 -20.750  1.00  1.94           H  
ATOM   7011  HE2 PHE A 465      44.044 -11.290 -20.069  1.00  1.94           H  
ATOM   7012  HZ  PHE A 465      41.696 -11.009 -20.815  1.00  1.94           H  
ATOM   7013  N   VAL A 466      45.779 -17.897 -19.056  1.00  2.14           N  
ATOM   7014  CA  VAL A 466      46.374 -19.064 -18.408  1.00  2.14           C  
ATOM   7015  C   VAL A 466      46.100 -19.109 -16.906  1.00  2.14           C  
ATOM   7016  O   VAL A 466      46.425 -18.159 -16.195  1.00  2.14           O  
ATOM   7017  CB  VAL A 466      47.901 -19.041 -18.642  1.00  2.14           C  
ATOM   7018  CG1 VAL A 466      48.573 -20.212 -17.930  1.00  2.14           C  
ATOM   7019  CG2 VAL A 466      48.172 -19.086 -20.134  1.00  2.14           C  
ATOM   7020  H   VAL A 466      46.315 -17.046 -19.149  1.00  2.14           H  
ATOM   7021  HA  VAL A 466      45.958 -19.967 -18.862  1.00  2.14           H  
ATOM   7022  HB  VAL A 466      48.314 -18.122 -18.224  1.00  2.14           H  
ATOM   7023 1HG1 VAL A 466      49.649 -20.175 -18.095  1.00  2.14           H  
ATOM   7024 2HG1 VAL A 466      48.371 -20.152 -16.868  1.00  2.14           H  
ATOM   7025 3HG1 VAL A 466      48.179 -21.150 -18.319  1.00  2.14           H  
ATOM   7026 1HG2 VAL A 466      49.249 -19.054 -20.311  1.00  2.14           H  
ATOM   7027 2HG2 VAL A 466      47.762 -20.009 -20.548  1.00  2.14           H  
ATOM   7028 3HG2 VAL A 466      47.700 -18.230 -20.618  1.00  2.14           H  
ATOM   7029  N   HIS A 467      45.477 -20.197 -16.442  1.00  2.33           N  
ATOM   7030  CA  HIS A 467      45.157 -20.439 -15.029  1.00  2.33           C  
ATOM   7031  C   HIS A 467      46.475 -20.705 -14.297  1.00  2.33           C  
ATOM   7032  O   HIS A 467      47.354 -21.311 -14.906  1.00  2.33           O  
ATOM   7033  CB  HIS A 467      44.171 -21.626 -14.910  1.00  2.33           C  
ATOM   7034  CG  HIS A 467      43.594 -21.903 -13.536  1.00  2.33           C  
ATOM   7035  ND1 HIS A 467      44.285 -22.584 -12.556  1.00  2.33           N  
ATOM   7036  CD2 HIS A 467      42.412 -21.559 -12.987  1.00  2.33           C  
ATOM   7037  CE1 HIS A 467      43.539 -22.666 -11.464  1.00  2.33           C  
ATOM   7038  NE2 HIS A 467      42.399 -22.049 -11.695  1.00  2.33           N  
ATOM   7039  H   HIS A 467      45.234 -20.942 -17.111  1.00  2.33           H  
ATOM   7040  HA  HIS A 467      44.684 -19.552 -14.616  1.00  2.33           H  
ATOM   7041 1HB  HIS A 467      43.342 -21.470 -15.602  1.00  2.33           H  
ATOM   7042 2HB  HIS A 467      44.677 -22.529 -15.236  1.00  2.33           H  
ATOM   7043  HD2 HIS A 467      41.627 -20.995 -13.478  1.00  2.33           H  
ATOM   7044  HE1 HIS A 467      43.825 -23.153 -10.528  1.00  2.33           H  
ATOM   7045  HE2 HIS A 467      41.646 -21.947 -11.029  1.00  2.33           H  
ATOM   7046  N   PRO A 468      46.686 -20.308 -13.025  1.00  2.51           N  
ATOM   7047  CA  PRO A 468      47.919 -20.593 -12.310  1.00  2.51           C  
ATOM   7048  C   PRO A 468      48.218 -22.090 -12.237  1.00  2.51           C  
ATOM   7049  O   PRO A 468      49.382 -22.488 -12.183  1.00  2.51           O  
ATOM   7050  CB  PRO A 468      47.632 -20.031 -10.908  1.00  2.51           C  
ATOM   7051  CG  PRO A 468      46.116 -19.910 -10.831  1.00  2.51           C  
ATOM   7052  CD  PRO A 468      45.700 -19.547 -12.238  1.00  2.51           C  
ATOM   7053  HA  PRO A 468      48.745 -20.046 -12.786  1.00  2.51           H  
ATOM   7054 1HB  PRO A 468      48.026 -20.727 -10.154  1.00  2.51           H  
ATOM   7055 2HB  PRO A 468      48.161 -19.087 -10.757  1.00  2.51           H  
ATOM   7056 1HG  PRO A 468      45.684 -20.857 -10.489  1.00  2.51           H  
ATOM   7057 2HG  PRO A 468      45.833 -19.148 -10.095  1.00  2.51           H  
ATOM   7058 1HD  PRO A 468      44.689 -19.835 -12.392  1.00  2.51           H  
ATOM   7059 2HD  PRO A 468      45.834 -18.490 -12.398  1.00  2.51           H  
ATOM   7060  N   LEU A 469      47.192 -22.947 -12.311  1.00  2.69           N  
ATOM   7061  CA  LEU A 469      47.469 -24.370 -12.317  1.00  2.69           C  
ATOM   7062  C   LEU A 469      48.169 -24.704 -13.619  1.00  2.69           C  
ATOM   7063  O   LEU A 469      49.211 -25.355 -13.630  1.00  2.69           O  
ATOM   7064  CB  LEU A 469      46.189 -25.192 -12.214  1.00  2.69           C  
ATOM   7065  CG  LEU A 469      46.381 -26.684 -12.255  1.00  2.69           C  
ATOM   7066  CD1 LEU A 469      47.231 -27.121 -11.079  1.00  2.69           C  
ATOM   7067  CD2 LEU A 469      45.037 -27.352 -12.253  1.00  2.69           C  
ATOM   7068  H   LEU A 469      46.223 -22.644 -12.361  1.00  2.69           H  
ATOM   7069  HA  LEU A 469      48.129 -24.612 -11.485  1.00  2.69           H  
ATOM   7070 1HB  LEU A 469      45.681 -24.942 -11.285  1.00  2.69           H  
ATOM   7071 2HB  LEU A 469      45.540 -24.932 -13.048  1.00  2.69           H  
ATOM   7072  HG  LEU A 469      46.906 -26.945 -13.154  1.00  2.69           H  
ATOM   7073 1HD1 LEU A 469      47.380 -28.201 -11.120  1.00  2.69           H  
ATOM   7074 2HD1 LEU A 469      48.199 -26.620 -11.123  1.00  2.69           H  
ATOM   7075 3HD1 LEU A 469      46.727 -26.860 -10.151  1.00  2.69           H  
ATOM   7076 1HD2 LEU A 469      45.167 -28.433 -12.293  1.00  2.69           H  
ATOM   7077 2HD2 LEU A 469      44.510 -27.082 -11.354  1.00  2.69           H  
ATOM   7078 3HD2 LEU A 469      44.467 -27.019 -13.121  1.00  2.69           H  
ATOM   7079  N   GLU A 470      47.599 -24.220 -14.725  1.00  2.88           N  
ATOM   7080  CA  GLU A 470      48.134 -24.487 -16.051  1.00  2.88           C  
ATOM   7081  C   GLU A 470      49.526 -23.913 -16.166  1.00  2.88           C  
ATOM   7082  O   GLU A 470      50.412 -24.533 -16.751  1.00  2.88           O  
ATOM   7083  CB  GLU A 470      47.244 -23.860 -17.124  1.00  2.88           C  
ATOM   7084  CG  GLU A 470      45.891 -24.511 -17.293  1.00  2.88           C  
ATOM   7085  CD  GLU A 470      44.992 -23.753 -18.255  1.00  2.88           C  
ATOM   7086  OE1 GLU A 470      44.844 -22.544 -18.119  1.00  2.88           O  
ATOM   7087  OE2 GLU A 470      44.457 -24.386 -19.134  1.00  2.88           O  
ATOM   7088  H   GLU A 470      46.770 -23.653 -14.634  1.00  2.88           H  
ATOM   7089  HA  GLU A 470      48.182 -25.559 -16.205  1.00  2.88           H  
ATOM   7090 1HB  GLU A 470      47.072 -22.818 -16.885  1.00  2.88           H  
ATOM   7091 2HB  GLU A 470      47.755 -23.890 -18.083  1.00  2.88           H  
ATOM   7092 1HG  GLU A 470      46.027 -25.524 -17.660  1.00  2.88           H  
ATOM   7093 2HG  GLU A 470      45.410 -24.571 -16.318  1.00  2.88           H  
ATOM   7094  N   TYR A 471      49.736 -22.745 -15.574  1.00  3.10           N  
ATOM   7095  CA  TYR A 471      51.049 -22.152 -15.625  1.00  3.10           C  
ATOM   7096  C   TYR A 471      52.046 -23.117 -15.012  1.00  3.10           C  
ATOM   7097  O   TYR A 471      53.005 -23.516 -15.662  1.00  3.10           O  
ATOM   7098  CB  TYR A 471      51.078 -20.809 -14.906  1.00  3.10           C  
ATOM   7099  CG  TYR A 471      52.445 -20.167 -14.875  1.00  3.10           C  
ATOM   7100  CD1 TYR A 471      52.935 -19.498 -15.990  1.00  3.10           C  
ATOM   7101  CD2 TYR A 471      53.208 -20.235 -13.721  1.00  3.10           C  
ATOM   7102  CE1 TYR A 471      54.181 -18.897 -15.935  1.00  3.10           C  
ATOM   7103  CE2 TYR A 471      54.445 -19.634 -13.671  1.00  3.10           C  
ATOM   7104  CZ  TYR A 471      54.930 -18.965 -14.764  1.00  3.10           C  
ATOM   7105  OH  TYR A 471      56.158 -18.351 -14.693  1.00  3.10           O  
ATOM   7106  H   TYR A 471      48.961 -22.266 -15.116  1.00  3.10           H  
ATOM   7107  HA  TYR A 471      51.324 -21.999 -16.668  1.00  3.10           H  
ATOM   7108 1HB  TYR A 471      50.379 -20.119 -15.376  1.00  3.10           H  
ATOM   7109 2HB  TYR A 471      50.753 -20.951 -13.879  1.00  3.10           H  
ATOM   7110  HD1 TYR A 471      52.340 -19.437 -16.901  1.00  3.10           H  
ATOM   7111  HD2 TYR A 471      52.824 -20.765 -12.842  1.00  3.10           H  
ATOM   7112  HE1 TYR A 471      54.567 -18.363 -16.802  1.00  3.10           H  
ATOM   7113  HE2 TYR A 471      55.036 -19.686 -12.758  1.00  3.10           H  
ATOM   7114  HH  TYR A 471      56.370 -17.961 -15.544  1.00  3.10           H  
ATOM   7115  N   ASP A 472      51.798 -23.577 -13.789  1.00  3.37           N  
ATOM   7116  CA  ASP A 472      52.732 -24.517 -13.175  1.00  3.37           C  
ATOM   7117  C   ASP A 472      52.878 -25.830 -13.962  1.00  3.37           C  
ATOM   7118  O   ASP A 472      53.993 -26.355 -14.113  1.00  3.37           O  
ATOM   7119  CB  ASP A 472      52.293 -24.811 -11.737  1.00  3.37           C  
ATOM   7120  CG  ASP A 472      52.580 -23.647 -10.783  1.00  3.37           C  
ATOM   7121  OD1 ASP A 472      53.348 -22.786 -11.153  1.00  3.37           O  
ATOM   7122  OD2 ASP A 472      52.050 -23.640  -9.694  1.00  3.37           O  
ATOM   7123  H   ASP A 472      50.972 -23.259 -13.273  1.00  3.37           H  
ATOM   7124  HA  ASP A 472      53.709 -24.037 -13.140  1.00  3.37           H  
ATOM   7125 1HB  ASP A 472      51.214 -25.009 -11.731  1.00  3.37           H  
ATOM   7126 2HB  ASP A 472      52.796 -25.705 -11.377  1.00  3.37           H  
ATOM   7127  N   LEU A 473      51.764 -26.338 -14.509  1.00  3.71           N  
ATOM   7128  CA  LEU A 473      51.773 -27.595 -15.256  1.00  3.71           C  
ATOM   7129  C   LEU A 473      52.585 -27.555 -16.542  1.00  3.71           C  
ATOM   7130  O   LEU A 473      53.217 -28.551 -16.897  1.00  3.71           O  
ATOM   7131  CB  LEU A 473      50.350 -28.013 -15.647  1.00  3.71           C  
ATOM   7132  CG  LEU A 473      49.407 -28.455 -14.520  1.00  3.71           C  
ATOM   7133  CD1 LEU A 473      48.012 -28.647 -15.104  1.00  3.71           C  
ATOM   7134  CD2 LEU A 473      49.918 -29.723 -13.897  1.00  3.71           C  
ATOM   7135  H   LEU A 473      50.876 -25.858 -14.362  1.00  3.71           H  
ATOM   7136  HA  LEU A 473      52.197 -28.362 -14.611  1.00  3.71           H  
ATOM   7137 1HB  LEU A 473      49.888 -27.172 -16.148  1.00  3.71           H  
ATOM   7138 2HB  LEU A 473      50.418 -28.829 -16.365  1.00  3.71           H  
ATOM   7139  HG  LEU A 473      49.359 -27.698 -13.760  1.00  3.71           H  
ATOM   7140 1HD1 LEU A 473      47.328 -28.960 -14.318  1.00  3.71           H  
ATOM   7141 2HD1 LEU A 473      47.664 -27.714 -15.535  1.00  3.71           H  
ATOM   7142 3HD1 LEU A 473      48.048 -29.412 -15.878  1.00  3.71           H  
ATOM   7143 1HD2 LEU A 473      49.243 -30.029 -13.097  1.00  3.71           H  
ATOM   7144 2HD2 LEU A 473      49.969 -30.506 -14.653  1.00  3.71           H  
ATOM   7145 3HD2 LEU A 473      50.913 -29.547 -13.487  1.00  3.71           H  
ATOM   7146  N   TYR A 474      52.568 -26.421 -17.247  1.00  4.15           N  
ATOM   7147  CA  TYR A 474      53.249 -26.351 -18.534  1.00  4.15           C  
ATOM   7148  C   TYR A 474      54.540 -25.535 -18.494  1.00  4.15           C  
ATOM   7149  O   TYR A 474      55.496 -25.853 -19.194  1.00  4.15           O  
ATOM   7150  CB  TYR A 474      52.279 -25.827 -19.583  1.00  4.15           C  
ATOM   7151  CG  TYR A 474      51.040 -26.709 -19.644  1.00  4.15           C  
ATOM   7152  CD1 TYR A 474      49.816 -26.205 -19.236  1.00  4.15           C  
ATOM   7153  CD2 TYR A 474      51.141 -28.034 -20.035  1.00  4.15           C  
ATOM   7154  CE1 TYR A 474      48.698 -27.000 -19.229  1.00  4.15           C  
ATOM   7155  CE2 TYR A 474      50.013 -28.838 -20.028  1.00  4.15           C  
ATOM   7156  CZ  TYR A 474      48.794 -28.319 -19.625  1.00  4.15           C  
ATOM   7157  OH  TYR A 474      47.670 -29.113 -19.615  1.00  4.15           O  
ATOM   7158  H   TYR A 474      52.014 -25.629 -16.914  1.00  4.15           H  
ATOM   7159  HA  TYR A 474      53.521 -27.362 -18.827  1.00  4.15           H  
ATOM   7160 1HB  TYR A 474      51.972 -24.809 -19.328  1.00  4.15           H  
ATOM   7161 2HB  TYR A 474      52.752 -25.811 -20.563  1.00  4.15           H  
ATOM   7162  HD1 TYR A 474      49.740 -25.172 -18.924  1.00  4.15           H  
ATOM   7163  HD2 TYR A 474      52.107 -28.443 -20.339  1.00  4.15           H  
ATOM   7164  HE1 TYR A 474      47.742 -26.589 -18.910  1.00  4.15           H  
ATOM   7165  HE2 TYR A 474      50.088 -29.882 -20.334  1.00  4.15           H  
ATOM   7166  HH  TYR A 474      46.910 -28.587 -19.350  1.00  4.15           H  
ATOM   7167  N   TYR A 475      54.612 -24.506 -17.654  1.00  4.68           N  
ATOM   7168  CA  TYR A 475      55.815 -23.675 -17.535  1.00  4.68           C  
ATOM   7169  C   TYR A 475      56.996 -24.533 -17.079  1.00  4.68           C  
ATOM   7170  O   TYR A 475      58.153 -24.239 -17.372  1.00  4.68           O  
ATOM   7171  CB  TYR A 475      55.593 -22.511 -16.571  1.00  4.68           C  
ATOM   7172  CG  TYR A 475      56.685 -21.504 -16.553  1.00  4.68           C  
ATOM   7173  CD1 TYR A 475      56.794 -20.592 -17.589  1.00  4.68           C  
ATOM   7174  CD2 TYR A 475      57.577 -21.474 -15.499  1.00  4.68           C  
ATOM   7175  CE1 TYR A 475      57.799 -19.649 -17.572  1.00  4.68           C  
ATOM   7176  CE2 TYR A 475      58.584 -20.531 -15.479  1.00  4.68           C  
ATOM   7177  CZ  TYR A 475      58.696 -19.620 -16.512  1.00  4.68           C  
ATOM   7178  OH  TYR A 475      59.699 -18.676 -16.493  1.00  4.68           O  
ATOM   7179  H   TYR A 475      53.821 -24.263 -17.068  1.00  4.68           H  
ATOM   7180  HA  TYR A 475      56.057 -23.270 -18.518  1.00  4.68           H  
ATOM   7181 1HB  TYR A 475      54.667 -21.997 -16.834  1.00  4.68           H  
ATOM   7182 2HB  TYR A 475      55.474 -22.897 -15.557  1.00  4.68           H  
ATOM   7183  HD1 TYR A 475      56.084 -20.621 -18.414  1.00  4.68           H  
ATOM   7184  HD2 TYR A 475      57.480 -22.193 -14.685  1.00  4.68           H  
ATOM   7185  HE1 TYR A 475      57.885 -18.930 -18.387  1.00  4.68           H  
ATOM   7186  HE2 TYR A 475      59.289 -20.504 -14.648  1.00  4.68           H  
ATOM   7187  HH  TYR A 475      60.227 -18.790 -15.700  1.00  4.68           H  
ATOM   7188  N   SER A 476      56.680 -25.605 -16.353  1.00  5.27           N  
ATOM   7189  CA  SER A 476      57.646 -26.529 -15.787  1.00  5.27           C  
ATOM   7190  C   SER A 476      58.135 -27.597 -16.779  1.00  5.27           C  
ATOM   7191  O   SER A 476      58.971 -28.426 -16.409  1.00  5.27           O  
ATOM   7192  CB  SER A 476      57.024 -27.260 -14.611  1.00  5.27           C  
ATOM   7193  OG  SER A 476      56.655 -26.379 -13.585  1.00  5.27           O  
ATOM   7194  H   SER A 476      55.699 -25.773 -16.165  1.00  5.27           H  
ATOM   7195  HA  SER A 476      58.507 -25.954 -15.446  1.00  5.27           H  
ATOM   7196 1HB  SER A 476      56.148 -27.821 -14.949  1.00  5.27           H  
ATOM   7197 2HB  SER A 476      57.743 -27.980 -14.228  1.00  5.27           H  
ATOM   7198  HG  SER A 476      55.698 -26.184 -13.750  1.00  5.27           H  
ATOM   7199  N   VAL A 477      57.597 -27.618 -18.003  1.00  5.86           N  
ATOM   7200  CA  VAL A 477      57.959 -28.651 -18.968  1.00  5.86           C  
ATOM   7201  C   VAL A 477      57.783 -28.218 -20.424  1.00  5.86           C  
ATOM   7202  O   VAL A 477      58.777 -27.959 -21.107  1.00  5.86           O  
ATOM   7203  OXT VAL A 477      56.732 -28.517 -20.992  1.00  5.86           O  
ATOM   7204  CB  VAL A 477      57.106 -29.900 -18.701  1.00  5.86           C  
ATOM   7205  CG1 VAL A 477      55.634 -29.530 -18.805  1.00  5.86           C  
ATOM   7206  CG2 VAL A 477      57.457 -30.986 -19.705  1.00  5.86           C  
ATOM   7207  H   VAL A 477      56.920 -26.908 -18.281  1.00  5.86           H  
ATOM   7208  HA  VAL A 477      59.008 -28.905 -18.812  1.00  5.86           H  
ATOM   7209  HB  VAL A 477      57.292 -30.259 -17.688  1.00  5.86           H  
ATOM   7210 1HG1 VAL A 477      55.014 -30.403 -18.600  1.00  5.86           H  
ATOM   7211 2HG1 VAL A 477      55.418 -28.756 -18.073  1.00  5.86           H  
ATOM   7212 3HG1 VAL A 477      55.410 -29.155 -19.800  1.00  5.86           H  
ATOM   7213 1HG2 VAL A 477      56.850 -31.869 -19.512  1.00  5.86           H  
ATOM   7214 2HG2 VAL A 477      57.261 -30.625 -20.715  1.00  5.86           H  
ATOM   7215 3HG2 VAL A 477      58.512 -31.241 -19.608  1.00  5.86           H  
TER    7216
ENDMDL

