REMARK ID 687945 MODEL 1 2025-09-06_00000120_full_19
PFRMAT TS
TARGET 2025-09-06_00000120_full_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   1      -2.330   3.225  -2.584  1.00  2.03           N  
ATOM      2  CA  MET A   1      -1.447   2.060  -2.610  1.00  2.03           C  
ATOM      3  C   MET A   1      -0.070   2.336  -2.020  1.00  2.03           C  
ATOM      4  O   MET A   1       0.606   1.409  -1.562  1.00  2.03           O  
ATOM      5  CB  MET A   1      -1.300   1.552  -4.038  1.00  2.03           C  
ATOM      6  CG  MET A   1      -2.573   0.966  -4.656  1.00  2.03           C  
ATOM      7  SD  MET A   1      -3.139  -0.542  -3.814  1.00  2.03           S  
ATOM      8  CE  MET A   1      -4.398   0.008  -2.686  1.00  2.03           C  
ATOM      9 1H   MET A   1      -2.304   3.670  -3.489  1.00  2.03           H  
ATOM     10 2H   MET A   1      -3.279   2.937  -2.391  1.00  2.03           H  
ATOM     11 3H   MET A   1      -2.021   3.885  -1.879  1.00  2.03           H  
ATOM     12  HA  MET A   1      -1.906   1.275  -2.007  1.00  2.03           H  
ATOM     13 1HB  MET A   1      -0.964   2.367  -4.676  1.00  2.03           H  
ATOM     14 2HB  MET A   1      -0.531   0.779  -4.066  1.00  2.03           H  
ATOM     15 1HG  MET A   1      -3.371   1.708  -4.612  1.00  2.03           H  
ATOM     16 2HG  MET A   1      -2.388   0.728  -5.703  1.00  2.03           H  
ATOM     17 1HE  MET A   1      -4.786  -0.847  -2.127  1.00  2.03           H  
ATOM     18 2HE  MET A   1      -3.970   0.722  -1.996  1.00  2.03           H  
ATOM     19 3HE  MET A   1      -5.208   0.479  -3.240  1.00  2.03           H  
ATOM     20  N   ASP A   2       0.354   3.603  -1.992  1.00  1.69           N  
ATOM     21  CA  ASP A   2       1.659   3.951  -1.414  1.00  1.69           C  
ATOM     22  C   ASP A   2       1.898   3.301  -0.051  1.00  1.69           C  
ATOM     23  O   ASP A   2       3.003   2.856   0.257  1.00  1.69           O  
ATOM     24  CB  ASP A   2       1.778   5.465  -1.283  1.00  1.69           C  
ATOM     25  CG  ASP A   2       0.613   6.093  -0.476  1.00  1.69           C  
ATOM     26  OD1 ASP A   2      -0.340   5.380  -0.154  1.00  1.69           O  
ATOM     27  OD2 ASP A   2       0.720   7.265  -0.137  1.00  1.69           O  
ATOM     28  H   ASP A   2      -0.189   4.353  -2.389  1.00  1.69           H  
ATOM     29  HA  ASP A   2       2.439   3.601  -2.096  1.00  1.69           H  
ATOM     30 1HB  ASP A   2       2.722   5.709  -0.792  1.00  1.69           H  
ATOM     31 2HB  ASP A   2       1.803   5.914  -2.277  1.00  1.69           H  
ATOM     32  N   TYR A   3       0.867   3.289   0.782  1.00  1.38           N  
ATOM     33  CA  TYR A   3       0.937   2.693   2.105  1.00  1.38           C  
ATOM     34  C   TYR A   3       1.342   1.217   2.067  1.00  1.38           C  
ATOM     35  O   TYR A   3       2.053   0.745   2.951  1.00  1.38           O  
ATOM     36  CB  TYR A   3      -0.402   2.864   2.806  1.00  1.38           C  
ATOM     37  CG  TYR A   3      -1.504   1.968   2.307  1.00  1.38           C  
ATOM     38  CD1 TYR A   3      -1.775   0.763   2.926  1.00  1.38           C  
ATOM     39  CD2 TYR A   3      -2.260   2.372   1.231  1.00  1.38           C  
ATOM     40  CE1 TYR A   3      -2.828  -0.016   2.470  1.00  1.38           C  
ATOM     41  CE2 TYR A   3      -3.295   1.594   0.778  1.00  1.38           C  
ATOM     42  CZ  TYR A   3      -3.587   0.409   1.394  1.00  1.38           C  
ATOM     43  OH  TYR A   3      -4.637  -0.358   0.943  1.00  1.38           O  
ATOM     44  H   TYR A   3       0.023   3.757   0.465  1.00  1.38           H  
ATOM     45  HA  TYR A   3       1.688   3.236   2.676  1.00  1.38           H  
ATOM     46 1HB  TYR A   3      -0.279   2.683   3.877  1.00  1.38           H  
ATOM     47 2HB  TYR A   3      -0.733   3.896   2.688  1.00  1.38           H  
ATOM     48  HD1 TYR A   3      -1.182   0.438   3.776  1.00  1.38           H  
ATOM     49  HD2 TYR A   3      -2.037   3.328   0.746  1.00  1.38           H  
ATOM     50  HE1 TYR A   3      -3.057  -0.957   2.963  1.00  1.38           H  
ATOM     51  HE2 TYR A   3      -3.891   1.930  -0.061  1.00  1.38           H  
ATOM     52  HH  TYR A   3      -4.857  -1.010   1.611  1.00  1.38           H  
ATOM     53  N   LEU A   4       0.956   0.482   1.021  1.00  1.13           N  
ATOM     54  CA  LEU A   4       1.323  -0.918   0.964  1.00  1.13           C  
ATOM     55  C   LEU A   4       2.805  -0.997   0.679  1.00  1.13           C  
ATOM     56  O   LEU A   4       3.531  -1.831   1.234  1.00  1.13           O  
ATOM     57  CB  LEU A   4       0.536  -1.649  -0.133  1.00  1.13           C  
ATOM     58  CG  LEU A   4      -0.940  -1.794   0.105  1.00  1.13           C  
ATOM     59  CD1 LEU A   4      -1.580  -2.423  -1.097  1.00  1.13           C  
ATOM     60  CD2 LEU A   4      -1.185  -2.631   1.363  1.00  1.13           C  
ATOM     61  H   LEU A   4       0.436   0.896   0.257  1.00  1.13           H  
ATOM     62  HA  LEU A   4       1.119  -1.382   1.928  1.00  1.13           H  
ATOM     63 1HB  LEU A   4       0.659  -1.095  -1.062  1.00  1.13           H  
ATOM     64 2HB  LEU A   4       0.950  -2.631  -0.280  1.00  1.13           H  
ATOM     65  HG  LEU A   4      -1.363  -0.814   0.217  1.00  1.13           H  
ATOM     66 1HD1 LEU A   4      -2.654  -2.495  -0.945  1.00  1.13           H  
ATOM     67 2HD1 LEU A   4      -1.374  -1.804  -1.958  1.00  1.13           H  
ATOM     68 3HD1 LEU A   4      -1.167  -3.416  -1.258  1.00  1.13           H  
ATOM     69 1HD2 LEU A   4      -2.246  -2.726   1.533  1.00  1.13           H  
ATOM     70 2HD2 LEU A   4      -0.769  -3.601   1.238  1.00  1.13           H  
ATOM     71 3HD2 LEU A   4      -0.717  -2.148   2.222  1.00  1.13           H  
ATOM     72  N   GLU A   5       3.276  -0.098  -0.183  1.00  0.95           N  
ATOM     73  CA  GLU A   5       4.694  -0.094  -0.520  1.00  0.95           C  
ATOM     74  C   GLU A   5       5.528   0.328   0.696  1.00  0.95           C  
ATOM     75  O   GLU A   5       6.549  -0.282   1.007  1.00  0.95           O  
ATOM     76  CB  GLU A   5       4.962   0.840  -1.709  1.00  0.95           C  
ATOM     77  CG  GLU A   5       4.374   0.348  -3.034  1.00  0.95           C  
ATOM     78  CD  GLU A   5       4.636   1.284  -4.198  1.00  0.95           C  
ATOM     79  OE1 GLU A   5       5.174   2.347  -3.985  1.00  0.95           O  
ATOM     80  OE2 GLU A   5       4.301   0.925  -5.305  1.00  0.95           O  
ATOM     81  H   GLU A   5       2.626   0.572  -0.604  1.00  0.95           H  
ATOM     82  HA  GLU A   5       4.987  -1.104  -0.802  1.00  0.95           H  
ATOM     83 1HB  GLU A   5       4.547   1.823  -1.504  1.00  0.95           H  
ATOM     84 2HB  GLU A   5       6.036   0.960  -1.841  1.00  0.95           H  
ATOM     85 1HG  GLU A   5       4.795  -0.629  -3.265  1.00  0.95           H  
ATOM     86 2HG  GLU A   5       3.295   0.228  -2.906  1.00  0.95           H  
ATOM     87  N   SER A   6       5.022   1.319   1.432  1.00  0.84           N  
ATOM     88  CA  SER A   6       5.670   1.909   2.603  1.00  0.84           C  
ATOM     89  C   SER A   6       5.861   0.876   3.713  1.00  0.84           C  
ATOM     90  O   SER A   6       6.886   0.851   4.395  1.00  0.84           O  
ATOM     91  CB  SER A   6       4.817   3.054   3.102  1.00  0.84           C  
ATOM     92  OG  SER A   6       4.720   4.070   2.130  1.00  0.84           O  
ATOM     93  H   SER A   6       4.157   1.743   1.108  1.00  0.84           H  
ATOM     94  HA  SER A   6       6.647   2.288   2.306  1.00  0.84           H  
ATOM     95 1HB  SER A   6       3.833   2.687   3.358  1.00  0.84           H  
ATOM     96 2HB  SER A   6       5.253   3.463   4.003  1.00  0.84           H  
ATOM     97  HG  SER A   6       4.230   3.670   1.372  1.00  0.84           H  
ATOM     98  N   LEU A   7       4.867   0.005   3.850  1.00  0.77           N  
ATOM     99  CA  LEU A   7       4.809  -1.085   4.820  1.00  0.77           C  
ATOM    100  C   LEU A   7       5.461  -2.388   4.312  1.00  0.77           C  
ATOM    101  O   LEU A   7       5.423  -3.415   4.995  1.00  0.77           O  
ATOM    102  CB  LEU A   7       3.331  -1.325   5.156  1.00  0.77           C  
ATOM    103  CG  LEU A   7       2.634  -0.150   5.874  1.00  0.77           C  
ATOM    104  CD1 LEU A   7       1.131  -0.417   5.980  1.00  0.77           C  
ATOM    105  CD2 LEU A   7       3.258  -0.004   7.241  1.00  0.77           C  
ATOM    106  H   LEU A   7       4.043   0.133   3.260  1.00  0.77           H  
ATOM    107  HA  LEU A   7       5.332  -0.767   5.718  1.00  0.77           H  
ATOM    108 1HB  LEU A   7       2.792  -1.514   4.224  1.00  0.77           H  
ATOM    109 2HB  LEU A   7       3.249  -2.207   5.792  1.00  0.77           H  
ATOM    110  HG  LEU A   7       2.782   0.771   5.312  1.00  0.77           H  
ATOM    111 1HD1 LEU A   7       0.649   0.417   6.492  1.00  0.77           H  
ATOM    112 2HD1 LEU A   7       0.715  -0.516   4.976  1.00  0.77           H  
ATOM    113 3HD1 LEU A   7       0.960  -1.326   6.525  1.00  0.77           H  
ATOM    114 1HD2 LEU A   7       2.797   0.827   7.769  1.00  0.77           H  
ATOM    115 2HD2 LEU A   7       3.117  -0.925   7.804  1.00  0.77           H  
ATOM    116 3HD2 LEU A   7       4.315   0.181   7.125  1.00  0.77           H  
ATOM    117  N   ASP A   8       6.023  -2.351   3.097  1.00  0.73           N  
ATOM    118  CA  ASP A   8       6.652  -3.480   2.410  1.00  0.73           C  
ATOM    119  C   ASP A   8       5.717  -4.664   2.142  1.00  0.73           C  
ATOM    120  O   ASP A   8       6.174  -5.799   1.955  1.00  0.73           O  
ATOM    121  CB  ASP A   8       7.837  -4.029   3.199  1.00  0.73           C  
ATOM    122  CG  ASP A   8       9.029  -3.090   3.406  1.00  0.73           C  
ATOM    123  OD1 ASP A   8       9.531  -2.497   2.464  1.00  0.73           O  
ATOM    124  OD2 ASP A   8       9.479  -3.033   4.529  1.00  0.73           O  
ATOM    125  H   ASP A   8       6.040  -1.472   2.583  1.00  0.73           H  
ATOM    126  HA  ASP A   8       7.013  -3.115   1.447  1.00  0.73           H  
ATOM    127 1HB  ASP A   8       7.506  -4.399   4.168  1.00  0.73           H  
ATOM    128 2HB  ASP A   8       8.185  -4.862   2.657  1.00  0.73           H  
ATOM    129  N   PHE A   9       4.425  -4.399   2.025  1.00  0.71           N  
ATOM    130  CA  PHE A   9       3.461  -5.449   1.766  1.00  0.71           C  
ATOM    131  C   PHE A   9       3.807  -6.261   0.515  1.00  0.71           C  
ATOM    132  O   PHE A   9       3.849  -7.486   0.607  1.00  0.71           O  
ATOM    133  CB  PHE A   9       2.045  -4.879   1.770  1.00  0.71           C  
ATOM    134  CG  PHE A   9       0.936  -5.790   1.403  1.00  0.71           C  
ATOM    135  CD1 PHE A   9       0.344  -6.617   2.344  1.00  0.71           C  
ATOM    136  CD2 PHE A   9       0.448  -5.797   0.106  1.00  0.71           C  
ATOM    137  CE1 PHE A   9      -0.712  -7.418   1.995  1.00  0.71           C  
ATOM    138  CE2 PHE A   9      -0.608  -6.603  -0.235  1.00  0.71           C  
ATOM    139  CZ  PHE A   9      -1.183  -7.410   0.716  1.00  0.71           C  
ATOM    140  H   PHE A   9       4.098  -3.437   2.109  1.00  0.71           H  
ATOM    141  HA  PHE A   9       3.502  -6.142   2.605  1.00  0.71           H  
ATOM    142 1HB  PHE A   9       1.841  -4.543   2.788  1.00  0.71           H  
ATOM    143 2HB  PHE A   9       1.969  -4.011   1.187  1.00  0.71           H  
ATOM    144  HD1 PHE A   9       0.710  -6.618   3.367  1.00  0.71           H  
ATOM    145  HD2 PHE A   9       0.905  -5.148  -0.642  1.00  0.71           H  
ATOM    146  HE1 PHE A   9      -1.184  -8.051   2.730  1.00  0.71           H  
ATOM    147  HE2 PHE A   9      -0.999  -6.607  -1.255  1.00  0.71           H  
ATOM    148  HZ  PHE A   9      -2.019  -8.044   0.450  1.00  0.71           H  
ATOM    149  N   PRO A  10       4.089  -5.655  -0.667  1.00  0.69           N  
ATOM    150  CA  PRO A  10       4.423  -6.366  -1.885  1.00  0.69           C  
ATOM    151  C   PRO A  10       5.621  -7.303  -1.737  1.00  0.69           C  
ATOM    152  O   PRO A  10       5.750  -8.252  -2.504  1.00  0.69           O  
ATOM    153  CB  PRO A  10       4.761  -5.231  -2.861  1.00  0.69           C  
ATOM    154  CG  PRO A  10       4.009  -4.040  -2.337  1.00  0.69           C  
ATOM    155  CD  PRO A  10       4.080  -4.178  -0.848  1.00  0.69           C  
ATOM    156  HA  PRO A  10       3.536  -6.918  -2.226  1.00  0.69           H  
ATOM    157 1HB  PRO A  10       5.852  -5.070  -2.879  1.00  0.69           H  
ATOM    158 2HB  PRO A  10       4.463  -5.511  -3.881  1.00  0.69           H  
ATOM    159 1HG  PRO A  10       4.468  -3.108  -2.698  1.00  0.69           H  
ATOM    160 2HG  PRO A  10       2.974  -4.049  -2.708  1.00  0.69           H  
ATOM    161 1HD  PRO A  10       5.006  -3.719  -0.489  1.00  0.69           H  
ATOM    162 2HD  PRO A  10       3.215  -3.713  -0.456  1.00  0.69           H  
ATOM    163  N   LYS A  11       6.518  -7.046  -0.772  1.00  0.68           N  
ATOM    164  CA  LYS A  11       7.688  -7.902  -0.608  1.00  0.68           C  
ATOM    165  C   LYS A  11       7.255  -9.141   0.140  1.00  0.68           C  
ATOM    166  O   LYS A  11       7.715 -10.253  -0.132  1.00  0.68           O  
ATOM    167  CB  LYS A  11       8.769  -7.158   0.148  1.00  0.68           C  
ATOM    168  CG  LYS A  11       9.383  -6.002  -0.603  1.00  0.68           C  
ATOM    169  CD  LYS A  11      10.352  -5.257   0.290  1.00  0.68           C  
ATOM    170  CE  LYS A  11      10.907  -4.018  -0.374  1.00  0.68           C  
ATOM    171  NZ  LYS A  11      11.619  -3.160   0.613  1.00  0.68           N  
ATOM    172  H   LYS A  11       6.388  -6.294  -0.100  1.00  0.68           H  
ATOM    173  HA  LYS A  11       8.062  -8.196  -1.588  1.00  0.68           H  
ATOM    174 1HB  LYS A  11       8.334  -6.738   1.029  1.00  0.68           H  
ATOM    175 2HB  LYS A  11       9.556  -7.844   0.455  1.00  0.68           H  
ATOM    176 1HG  LYS A  11       9.907  -6.369  -1.486  1.00  0.68           H  
ATOM    177 2HG  LYS A  11       8.594  -5.320  -0.920  1.00  0.68           H  
ATOM    178 1HD  LYS A  11       9.860  -4.955   1.196  1.00  0.68           H  
ATOM    179 2HD  LYS A  11      11.178  -5.913   0.557  1.00  0.68           H  
ATOM    180 1HE  LYS A  11      11.603  -4.312  -1.157  1.00  0.68           H  
ATOM    181 2HE  LYS A  11      10.092  -3.445  -0.816  1.00  0.68           H  
ATOM    182 1HZ  LYS A  11      11.976  -2.336   0.165  1.00  0.68           H  
ATOM    183 2HZ  LYS A  11      10.924  -2.881   1.344  1.00  0.68           H  
ATOM    184 3HZ  LYS A  11      12.372  -3.665   1.041  1.00  0.68           H  
ATOM    185  N   VAL A  12       6.315  -8.953   1.061  1.00  0.68           N  
ATOM    186  CA  VAL A  12       5.806 -10.074   1.820  1.00  0.68           C  
ATOM    187  C   VAL A  12       5.011 -10.935   0.867  1.00  0.68           C  
ATOM    188  O   VAL A  12       5.120 -12.161   0.875  1.00  0.68           O  
ATOM    189  CB  VAL A  12       4.940  -9.618   2.982  1.00  0.68           C  
ATOM    190  CG1 VAL A  12       4.344 -10.830   3.668  1.00  0.68           C  
ATOM    191  CG2 VAL A  12       5.781  -8.823   3.901  1.00  0.68           C  
ATOM    192  H   VAL A  12       5.977  -8.004   1.250  1.00  0.68           H  
ATOM    193  HA  VAL A  12       6.639 -10.654   2.210  1.00  0.68           H  
ATOM    194  HB  VAL A  12       4.119  -9.003   2.617  1.00  0.68           H  
ATOM    195 1HG1 VAL A  12       3.738 -10.511   4.498  1.00  0.68           H  
ATOM    196 2HG1 VAL A  12       3.730 -11.391   2.958  1.00  0.68           H  
ATOM    197 3HG1 VAL A  12       5.149 -11.465   4.034  1.00  0.68           H  
ATOM    198 1HG2 VAL A  12       5.201  -8.486   4.718  1.00  0.68           H  
ATOM    199 2HG2 VAL A  12       6.585  -9.449   4.253  1.00  0.68           H  
ATOM    200 3HG2 VAL A  12       6.184  -7.963   3.369  1.00  0.68           H  
ATOM    201  N   VAL A  13       4.226 -10.282   0.015  1.00  0.67           N  
ATOM    202  CA  VAL A  13       3.455 -11.001  -0.973  1.00  0.67           C  
ATOM    203  C   VAL A  13       4.415 -11.739  -1.908  1.00  0.67           C  
ATOM    204  O   VAL A  13       4.163 -12.897  -2.229  1.00  0.67           O  
ATOM    205  CB  VAL A  13       2.515 -10.066  -1.747  1.00  0.67           C  
ATOM    206  CG1 VAL A  13       1.849 -10.829  -2.913  1.00  0.67           C  
ATOM    207  CG2 VAL A  13       1.466  -9.515  -0.779  1.00  0.67           C  
ATOM    208  H   VAL A  13       4.166  -9.265   0.074  1.00  0.67           H  
ATOM    209  HA  VAL A  13       2.835 -11.736  -0.459  1.00  0.67           H  
ATOM    210  HB  VAL A  13       3.088  -9.250  -2.173  1.00  0.67           H  
ATOM    211 1HG1 VAL A  13       1.189 -10.152  -3.459  1.00  0.67           H  
ATOM    212 2HG1 VAL A  13       2.616 -11.202  -3.585  1.00  0.67           H  
ATOM    213 3HG1 VAL A  13       1.266 -11.666  -2.523  1.00  0.67           H  
ATOM    214 1HG2 VAL A  13       0.801  -8.848  -1.319  1.00  0.67           H  
ATOM    215 2HG2 VAL A  13       0.899 -10.327  -0.358  1.00  0.67           H  
ATOM    216 3HG2 VAL A  13       1.954  -8.969   0.025  1.00  0.67           H  
ATOM    217  N   GLU A  14       5.526 -11.102  -2.327  1.00  0.66           N  
ATOM    218  CA  GLU A  14       6.509 -11.785  -3.176  1.00  0.66           C  
ATOM    219  C   GLU A  14       6.959 -13.087  -2.507  1.00  0.66           C  
ATOM    220  O   GLU A  14       7.063 -14.127  -3.169  1.00  0.66           O  
ATOM    221  CB  GLU A  14       7.728 -10.897  -3.459  1.00  0.66           C  
ATOM    222  CG  GLU A  14       8.689 -11.431  -4.534  1.00  0.66           C  
ATOM    223  CD  GLU A  14       8.120 -11.321  -5.954  1.00  0.66           C  
ATOM    224  OE1 GLU A  14       7.274 -10.467  -6.182  1.00  0.66           O  
ATOM    225  OE2 GLU A  14       8.510 -12.090  -6.797  1.00  0.66           O  
ATOM    226  H   GLU A  14       5.686 -10.127  -2.080  1.00  0.66           H  
ATOM    227  HA  GLU A  14       6.048 -12.044  -4.110  1.00  0.66           H  
ATOM    228 1HB  GLU A  14       7.392  -9.909  -3.768  1.00  0.66           H  
ATOM    229 2HB  GLU A  14       8.302 -10.771  -2.546  1.00  0.66           H  
ATOM    230 1HG  GLU A  14       9.622 -10.873  -4.480  1.00  0.66           H  
ATOM    231 2HG  GLU A  14       8.909 -12.477  -4.314  1.00  0.66           H  
ATOM    232  N   ILE A  15       7.174 -13.055  -1.187  1.00  0.65           N  
ATOM    233  CA  ILE A  15       7.556 -14.271  -0.487  1.00  0.65           C  
ATOM    234  C   ILE A  15       6.467 -15.318  -0.625  1.00  0.65           C  
ATOM    235  O   ILE A  15       6.742 -16.488  -0.872  1.00  0.65           O  
ATOM    236  CB  ILE A  15       7.796 -14.074   1.018  1.00  0.65           C  
ATOM    237  CG1 ILE A  15       8.997 -13.256   1.312  1.00  0.65           C  
ATOM    238  CG2 ILE A  15       7.920 -15.412   1.650  1.00  0.65           C  
ATOM    239  CD1 ILE A  15       9.053 -12.866   2.768  1.00  0.65           C  
ATOM    240  H   ILE A  15       7.102 -12.166  -0.687  1.00  0.65           H  
ATOM    241  HA  ILE A  15       8.467 -14.660  -0.938  1.00  0.65           H  
ATOM    242  HB  ILE A  15       6.950 -13.569   1.457  1.00  0.65           H  
ATOM    243 1HG1 ILE A  15       9.887 -13.828   1.068  1.00  0.65           H  
ATOM    244 2HG1 ILE A  15       8.984 -12.349   0.703  1.00  0.65           H  
ATOM    245 1HG2 ILE A  15       8.055 -15.286   2.707  1.00  0.65           H  
ATOM    246 2HG2 ILE A  15       7.017 -15.968   1.457  1.00  0.65           H  
ATOM    247 3HG2 ILE A  15       8.774 -15.943   1.230  1.00  0.65           H  
ATOM    248 1HD1 ILE A  15       9.953 -12.290   2.940  1.00  0.65           H  
ATOM    249 2HD1 ILE A  15       8.175 -12.278   3.026  1.00  0.65           H  
ATOM    250 3HD1 ILE A  15       9.078 -13.753   3.386  1.00  0.65           H  
ATOM    251  N   VAL A  16       5.217 -14.903  -0.472  1.00  0.64           N  
ATOM    252  CA  VAL A  16       4.115 -15.843  -0.578  1.00  0.64           C  
ATOM    253  C   VAL A  16       4.037 -16.418  -2.000  1.00  0.64           C  
ATOM    254  O   VAL A  16       3.799 -17.610  -2.188  1.00  0.64           O  
ATOM    255  CB  VAL A  16       2.784 -15.200  -0.227  1.00  0.64           C  
ATOM    256  CG1 VAL A  16       1.691 -16.234  -0.476  1.00  0.64           C  
ATOM    257  CG2 VAL A  16       2.827 -14.737   1.175  1.00  0.64           C  
ATOM    258  H   VAL A  16       5.046 -13.920  -0.254  1.00  0.64           H  
ATOM    259  HA  VAL A  16       4.283 -16.648   0.129  1.00  0.64           H  
ATOM    260  HB  VAL A  16       2.601 -14.354  -0.886  1.00  0.64           H  
ATOM    261 1HG1 VAL A  16       0.730 -15.841  -0.260  1.00  0.64           H  
ATOM    262 2HG1 VAL A  16       1.721 -16.546  -1.504  1.00  0.64           H  
ATOM    263 3HG1 VAL A  16       1.873 -17.097   0.163  1.00  0.64           H  
ATOM    264 1HG2 VAL A  16       1.921 -14.281   1.462  1.00  0.64           H  
ATOM    265 2HG2 VAL A  16       2.998 -15.577   1.775  1.00  0.64           H  
ATOM    266 3HG2 VAL A  16       3.632 -14.026   1.299  1.00  0.64           H  
ATOM    267  N   LYS A  17       4.271 -15.577  -3.016  1.00  0.64           N  
ATOM    268  CA  LYS A  17       4.242 -16.013  -4.416  1.00  0.64           C  
ATOM    269  C   LYS A  17       5.258 -17.110  -4.684  1.00  0.64           C  
ATOM    270  O   LYS A  17       4.994 -18.025  -5.467  1.00  0.64           O  
ATOM    271  CB  LYS A  17       4.460 -14.839  -5.379  1.00  0.64           C  
ATOM    272  CG  LYS A  17       3.277 -13.868  -5.470  1.00  0.64           C  
ATOM    273  CD  LYS A  17       3.419 -12.873  -6.631  1.00  0.64           C  
ATOM    274  CE  LYS A  17       4.575 -11.970  -6.401  1.00  0.64           C  
ATOM    275  NZ  LYS A  17       4.810 -10.979  -7.479  1.00  0.64           N  
ATOM    276  H   LYS A  17       4.459 -14.600  -2.801  1.00  0.64           H  
ATOM    277  HA  LYS A  17       3.273 -16.439  -4.628  1.00  0.64           H  
ATOM    278 1HB  LYS A  17       5.329 -14.269  -5.057  1.00  0.64           H  
ATOM    279 2HB  LYS A  17       4.669 -15.214  -6.374  1.00  0.64           H  
ATOM    280 1HG  LYS A  17       2.410 -14.451  -5.653  1.00  0.64           H  
ATOM    281 2HG  LYS A  17       3.153 -13.341  -4.532  1.00  0.64           H  
ATOM    282 1HD  LYS A  17       3.559 -13.404  -7.566  1.00  0.64           H  
ATOM    283 2HD  LYS A  17       2.512 -12.275  -6.707  1.00  0.64           H  
ATOM    284 1HE  LYS A  17       4.418 -11.430  -5.474  1.00  0.64           H  
ATOM    285 2HE  LYS A  17       5.462 -12.594  -6.312  1.00  0.64           H  
ATOM    286 1HZ  LYS A  17       5.655 -10.464  -7.190  1.00  0.64           H  
ATOM    287 2HZ  LYS A  17       4.980 -11.441  -8.349  1.00  0.64           H  
ATOM    288 3HZ  LYS A  17       4.009 -10.329  -7.586  1.00  0.64           H  
ATOM    289  N   LYS A  18       6.380 -17.089  -3.967  1.00  0.64           N  
ATOM    290  CA  LYS A  18       7.398 -18.128  -4.107  1.00  0.64           C  
ATOM    291  C   LYS A  18       6.861 -19.524  -3.728  1.00  0.64           C  
ATOM    292  O   LYS A  18       7.473 -20.533  -4.084  1.00  0.64           O  
ATOM    293  CB  LYS A  18       8.645 -17.811  -3.279  1.00  0.64           C  
ATOM    294  CG  LYS A  18       9.449 -16.617  -3.784  1.00  0.64           C  
ATOM    295  CD  LYS A  18      10.668 -16.343  -2.912  1.00  0.64           C  
ATOM    296  CE  LYS A  18      11.450 -15.139  -3.430  1.00  0.64           C  
ATOM    297  NZ  LYS A  18      12.657 -14.855  -2.599  1.00  0.64           N  
ATOM    298  H   LYS A  18       6.555 -16.293  -3.347  1.00  0.64           H  
ATOM    299  HA  LYS A  18       7.696 -18.167  -5.153  1.00  0.64           H  
ATOM    300 1HB  LYS A  18       8.365 -17.624  -2.250  1.00  0.64           H  
ATOM    301 2HB  LYS A  18       9.303 -18.677  -3.278  1.00  0.64           H  
ATOM    302 1HG  LYS A  18       9.777 -16.806  -4.805  1.00  0.64           H  
ATOM    303 2HG  LYS A  18       8.817 -15.736  -3.787  1.00  0.64           H  
ATOM    304 1HD  LYS A  18      10.341 -16.143  -1.891  1.00  0.64           H  
ATOM    305 2HD  LYS A  18      11.317 -17.217  -2.905  1.00  0.64           H  
ATOM    306 1HE  LYS A  18      11.761 -15.332  -4.455  1.00  0.64           H  
ATOM    307 2HE  LYS A  18      10.797 -14.263  -3.418  1.00  0.64           H  
ATOM    308 1HZ  LYS A  18      13.144 -14.053  -2.974  1.00  0.64           H  
ATOM    309 2HZ  LYS A  18      12.378 -14.664  -1.648  1.00  0.64           H  
ATOM    310 3HZ  LYS A  18      13.271 -15.657  -2.613  1.00  0.64           H  
ATOM    311  N   TYR A  19       5.740 -19.591  -2.990  1.00  0.65           N  
ATOM    312  CA  TYR A  19       5.158 -20.865  -2.593  1.00  0.65           C  
ATOM    313  C   TYR A  19       3.992 -21.294  -3.499  1.00  0.65           C  
ATOM    314  O   TYR A  19       3.366 -22.333  -3.255  1.00  0.65           O  
ATOM    315  CB  TYR A  19       4.643 -20.786  -1.160  1.00  0.65           C  
ATOM    316  CG  TYR A  19       5.689 -20.593  -0.103  1.00  0.65           C  
ATOM    317  CD1 TYR A  19       5.889 -19.347   0.434  1.00  0.65           C  
ATOM    318  CD2 TYR A  19       6.446 -21.662   0.335  1.00  0.65           C  
ATOM    319  CE1 TYR A  19       6.841 -19.150   1.405  1.00  0.65           C  
ATOM    320  CE2 TYR A  19       7.403 -21.468   1.308  1.00  0.65           C  
ATOM    321  CZ  TYR A  19       7.601 -20.208   1.842  1.00  0.65           C  
ATOM    322  OH  TYR A  19       8.560 -20.002   2.807  1.00  0.65           O  
ATOM    323  H   TYR A  19       5.251 -18.741  -2.715  1.00  0.65           H  
ATOM    324  HA  TYR A  19       5.928 -21.633  -2.657  1.00  0.65           H  
ATOM    325 1HB  TYR A  19       3.928 -19.962  -1.078  1.00  0.65           H  
ATOM    326 2HB  TYR A  19       4.105 -21.688  -0.935  1.00  0.65           H  
ATOM    327  HD1 TYR A  19       5.295 -18.526   0.082  1.00  0.65           H  
ATOM    328  HD2 TYR A  19       6.288 -22.654  -0.088  1.00  0.65           H  
ATOM    329  HE1 TYR A  19       6.996 -18.171   1.818  1.00  0.65           H  
ATOM    330  HE2 TYR A  19       8.004 -22.310   1.651  1.00  0.65           H  
ATOM    331  HH  TYR A  19       8.999 -20.838   3.009  1.00  0.65           H  
ATOM    332  N   ALA A  20       3.693 -20.503  -4.535  1.00  0.66           N  
ATOM    333  CA  ALA A  20       2.626 -20.833  -5.485  1.00  0.66           C  
ATOM    334  C   ALA A  20       3.162 -21.834  -6.485  1.00  0.66           C  
ATOM    335  O   ALA A  20       4.372 -21.891  -6.728  1.00  0.66           O  
ATOM    336  CB  ALA A  20       2.111 -19.596  -6.208  1.00  0.66           C  
ATOM    337  H   ALA A  20       4.234 -19.656  -4.700  1.00  0.66           H  
ATOM    338  HA  ALA A  20       1.803 -21.302  -4.945  1.00  0.66           H  
ATOM    339 1HB  ALA A  20       1.321 -19.883  -6.913  1.00  0.66           H  
ATOM    340 2HB  ALA A  20       1.720 -18.882  -5.491  1.00  0.66           H  
ATOM    341 3HB  ALA A  20       2.933 -19.168  -6.734  1.00  0.66           H  
ATOM    342  N   LEU A  21       2.279 -22.613  -7.089  1.00  0.67           N  
ATOM    343  CA  LEU A  21       2.728 -23.532  -8.120  1.00  0.67           C  
ATOM    344  C   LEU A  21       2.594 -22.996  -9.546  1.00  0.67           C  
ATOM    345  O   LEU A  21       3.492 -23.195 -10.369  1.00  0.67           O  
ATOM    346  CB  LEU A  21       1.959 -24.833  -7.984  1.00  0.67           C  
ATOM    347  CG  LEU A  21       2.194 -25.554  -6.680  1.00  0.67           C  
ATOM    348  CD1 LEU A  21       1.324 -26.743  -6.641  1.00  0.67           C  
ATOM    349  CD2 LEU A  21       3.662 -25.928  -6.561  1.00  0.67           C  
ATOM    350  H   LEU A  21       1.281 -22.574  -6.835  1.00  0.67           H  
ATOM    351  HA  LEU A  21       3.781 -23.744  -7.946  1.00  0.67           H  
ATOM    352 1HB  LEU A  21       0.890 -24.611  -8.060  1.00  0.67           H  
ATOM    353 2HB  LEU A  21       2.234 -25.498  -8.802  1.00  0.67           H  
ATOM    354  HG  LEU A  21       1.912 -24.903  -5.849  1.00  0.67           H  
ATOM    355 1HD1 LEU A  21       1.451 -27.280  -5.698  1.00  0.67           H  
ATOM    356 2HD1 LEU A  21       0.321 -26.394  -6.734  1.00  0.67           H  
ATOM    357 3HD1 LEU A  21       1.571 -27.391  -7.465  1.00  0.67           H  
ATOM    358 1HD2 LEU A  21       3.833 -26.449  -5.621  1.00  0.67           H  
ATOM    359 2HD2 LEU A  21       3.940 -26.580  -7.391  1.00  0.67           H  
ATOM    360 3HD2 LEU A  21       4.271 -25.020  -6.591  1.00  0.67           H  
ATOM    361  N   SER A  22       1.488 -22.325  -9.846  1.00  0.68           N  
ATOM    362  CA  SER A  22       1.255 -21.831 -11.198  1.00  0.68           C  
ATOM    363  C   SER A  22       1.485 -20.337 -11.301  1.00  0.68           C  
ATOM    364  O   SER A  22       1.375 -19.604 -10.311  1.00  0.68           O  
ATOM    365  CB  SER A  22      -0.175 -22.127 -11.645  1.00  0.68           C  
ATOM    366  OG  SER A  22      -1.125 -21.389 -10.897  1.00  0.68           O  
ATOM    367  H   SER A  22       0.776 -22.176  -9.133  1.00  0.68           H  
ATOM    368  HA  SER A  22       1.945 -22.334 -11.876  1.00  0.68           H  
ATOM    369 1HB  SER A  22      -0.282 -21.892 -12.704  1.00  0.68           H  
ATOM    370 2HB  SER A  22      -0.374 -23.193 -11.528  1.00  0.68           H  
ATOM    371  HG  SER A  22      -1.047 -21.709  -9.970  1.00  0.68           H  
ATOM    372  N   ASP A  23       1.698 -19.869 -12.527  1.00  0.68           N  
ATOM    373  CA  ASP A  23       1.827 -18.443 -12.767  1.00  0.68           C  
ATOM    374  C   ASP A  23       0.527 -17.739 -12.411  1.00  0.68           C  
ATOM    375  O   ASP A  23       0.537 -16.622 -11.901  1.00  0.68           O  
ATOM    376  CB  ASP A  23       2.211 -18.181 -14.217  1.00  0.68           C  
ATOM    377  CG  ASP A  23       3.645 -18.628 -14.509  1.00  0.68           C  
ATOM    378  OD1 ASP A  23       4.352 -18.915 -13.564  1.00  0.68           O  
ATOM    379  OD2 ASP A  23       4.024 -18.681 -15.650  1.00  0.68           O  
ATOM    380  H   ASP A  23       1.784 -20.514 -13.300  1.00  0.68           H  
ATOM    381  HA  ASP A  23       2.613 -18.050 -12.125  1.00  0.68           H  
ATOM    382 1HB  ASP A  23       1.526 -18.710 -14.885  1.00  0.68           H  
ATOM    383 2HB  ASP A  23       2.120 -17.118 -14.434  1.00  0.68           H  
ATOM    384  N   LEU A  24      -0.595 -18.412 -12.657  1.00  0.68           N  
ATOM    385  CA  LEU A  24      -1.903 -17.853 -12.367  1.00  0.68           C  
ATOM    386  C   LEU A  24      -2.079 -17.639 -10.871  1.00  0.68           C  
ATOM    387  O   LEU A  24      -2.623 -16.618 -10.442  1.00  0.68           O  
ATOM    388  CB  LEU A  24      -2.975 -18.794 -12.876  1.00  0.68           C  
ATOM    389  CG  LEU A  24      -3.049 -18.913 -14.314  1.00  0.68           C  
ATOM    390  CD1 LEU A  24      -4.012 -20.012 -14.673  1.00  0.68           C  
ATOM    391  CD2 LEU A  24      -3.476 -17.594 -14.875  1.00  0.68           C  
ATOM    392  H   LEU A  24      -0.531 -19.330 -13.073  1.00  0.68           H  
ATOM    393  HA  LEU A  24      -1.992 -16.894 -12.872  1.00  0.68           H  
ATOM    394 1HB  LEU A  24      -2.830 -19.784 -12.443  1.00  0.68           H  
ATOM    395 2HB  LEU A  24      -3.908 -18.405 -12.564  1.00  0.68           H  
ATOM    396  HG  LEU A  24      -2.079 -19.166 -14.698  1.00  0.68           H  
ATOM    397 1HD1 LEU A  24      -4.064 -20.108 -15.758  1.00  0.68           H  
ATOM    398 2HD1 LEU A  24      -3.669 -20.951 -14.242  1.00  0.68           H  
ATOM    399 3HD1 LEU A  24      -4.990 -19.761 -14.270  1.00  0.68           H  
ATOM    400 1HD2 LEU A  24      -3.514 -17.660 -15.949  1.00  0.68           H  
ATOM    401 2HD2 LEU A  24      -4.459 -17.332 -14.485  1.00  0.68           H  
ATOM    402 3HD2 LEU A  24      -2.755 -16.833 -14.591  1.00  0.68           H  
ATOM    403  N   GLY A  25      -1.573 -18.582 -10.077  1.00  0.68           N  
ATOM    404  CA  GLY A  25      -1.609 -18.472  -8.629  1.00  0.68           C  
ATOM    405  C   GLY A  25      -0.856 -17.213  -8.233  1.00  0.68           C  
ATOM    406  O   GLY A  25      -1.360 -16.377  -7.477  1.00  0.68           O  
ATOM    407  H   GLY A  25      -1.166 -19.424 -10.483  1.00  0.68           H  
ATOM    408 1HA  GLY A  25      -2.639 -18.433  -8.277  1.00  0.68           H  
ATOM    409 2HA  GLY A  25      -1.133 -19.348  -8.187  1.00  0.68           H  
ATOM    410  N   ARG A  26       0.360 -17.073  -8.775  1.00  0.68           N  
ATOM    411  CA  ARG A  26       1.197 -15.919  -8.479  1.00  0.68           C  
ATOM    412  C   ARG A  26       0.532 -14.608  -8.894  1.00  0.68           C  
ATOM    413  O   ARG A  26       0.581 -13.626  -8.144  1.00  0.68           O  
ATOM    414  CB  ARG A  26       2.530 -16.065  -9.188  1.00  0.68           C  
ATOM    415  CG  ARG A  26       3.346 -17.177  -8.607  1.00  0.68           C  
ATOM    416  CD  ARG A  26       4.715 -17.252  -9.111  1.00  0.68           C  
ATOM    417  NE  ARG A  26       5.351 -18.491  -8.678  1.00  0.68           N  
ATOM    418  CZ  ARG A  26       5.447 -19.589  -9.459  1.00  0.68           C  
ATOM    419  NH1 ARG A  26       4.962 -19.542 -10.676  1.00  0.68           N  
ATOM    420  NH2 ARG A  26       6.026 -20.687  -9.014  1.00  0.68           N  
ATOM    421  H   ARG A  26       0.708 -17.813  -9.391  1.00  0.68           H  
ATOM    422  HA  ARG A  26       1.384 -15.892  -7.417  1.00  0.68           H  
ATOM    423 1HB  ARG A  26       2.376 -16.278 -10.236  1.00  0.68           H  
ATOM    424 2HB  ARG A  26       3.097 -15.146  -9.115  1.00  0.68           H  
ATOM    425 1HG  ARG A  26       3.392 -17.048  -7.527  1.00  0.68           H  
ATOM    426 2HG  ARG A  26       2.858 -18.121  -8.844  1.00  0.68           H  
ATOM    427 1HD  ARG A  26       4.709 -17.229 -10.200  1.00  0.68           H  
ATOM    428 2HD  ARG A  26       5.296 -16.416  -8.723  1.00  0.68           H  
ATOM    429  HE  ARG A  26       5.718 -18.542  -7.728  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26       4.523 -18.687 -10.999  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26       5.019 -20.342 -11.294  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26       6.399 -20.718  -8.070  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26       6.096 -21.500  -9.609  1.00  0.68           H  
ATOM    434  N   LYS A  27      -0.137 -14.590 -10.047  1.00  0.68           N  
ATOM    435  CA  LYS A  27      -0.817 -13.378 -10.481  1.00  0.68           C  
ATOM    436  C   LYS A  27      -1.948 -13.041  -9.520  1.00  0.68           C  
ATOM    437  O   LYS A  27      -2.136 -11.881  -9.142  1.00  0.68           O  
ATOM    438  CB  LYS A  27      -1.349 -13.540 -11.908  1.00  0.68           C  
ATOM    439  CG  LYS A  27      -0.255 -13.555 -12.986  1.00  0.68           C  
ATOM    440  CD  LYS A  27      -0.823 -13.778 -14.387  1.00  0.68           C  
ATOM    441  CE  LYS A  27       0.296 -13.803 -15.428  1.00  0.68           C  
ATOM    442  NZ  LYS A  27      -0.216 -14.042 -16.811  1.00  0.68           N  
ATOM    443  H   LYS A  27      -0.138 -15.417 -10.643  1.00  0.68           H  
ATOM    444  HA  LYS A  27      -0.105 -12.554 -10.465  1.00  0.68           H  
ATOM    445 1HB  LYS A  27      -1.898 -14.479 -11.980  1.00  0.68           H  
ATOM    446 2HB  LYS A  27      -2.046 -12.734 -12.133  1.00  0.68           H  
ATOM    447 1HG  LYS A  27       0.268 -12.600 -12.971  1.00  0.68           H  
ATOM    448 2HG  LYS A  27       0.463 -14.335 -12.766  1.00  0.68           H  
ATOM    449 1HD  LYS A  27      -1.352 -14.732 -14.414  1.00  0.68           H  
ATOM    450 2HD  LYS A  27      -1.524 -12.982 -14.631  1.00  0.68           H  
ATOM    451 1HE  LYS A  27       0.817 -12.848 -15.406  1.00  0.68           H  
ATOM    452 2HE  LYS A  27       0.999 -14.597 -15.171  1.00  0.68           H  
ATOM    453 1HZ  LYS A  27       0.559 -14.049 -17.457  1.00  0.68           H  
ATOM    454 2HZ  LYS A  27      -0.691 -14.937 -16.853  1.00  0.68           H  
ATOM    455 3HZ  LYS A  27      -0.861 -13.308 -17.067  1.00  0.68           H  
ATOM    456  N   HIS A  28      -2.675 -14.057  -9.064  1.00  0.69           N  
ATOM    457  CA  HIS A  28      -3.764 -13.788  -8.151  1.00  0.69           C  
ATOM    458  C   HIS A  28      -3.189 -13.158  -6.884  1.00  0.69           C  
ATOM    459  O   HIS A  28      -3.649 -12.102  -6.448  1.00  0.69           O  
ATOM    460  CB  HIS A  28      -4.568 -15.047  -7.828  1.00  0.69           C  
ATOM    461  CG  HIS A  28      -5.802 -14.741  -7.025  1.00  0.69           C  
ATOM    462  ND1 HIS A  28      -6.908 -14.134  -7.587  1.00  0.69           N  
ATOM    463  CD2 HIS A  28      -6.102 -14.924  -5.722  1.00  0.69           C  
ATOM    464  CE1 HIS A  28      -7.832 -13.965  -6.665  1.00  0.69           C  
ATOM    465  NE2 HIS A  28      -7.376 -14.439  -5.525  1.00  0.69           N  
ATOM    466  H   HIS A  28      -2.502 -15.010  -9.387  1.00  0.69           H  
ATOM    467  HA  HIS A  28      -4.448 -13.068  -8.597  1.00  0.69           H  
ATOM    468 1HB  HIS A  28      -4.861 -15.545  -8.754  1.00  0.69           H  
ATOM    469 2HB  HIS A  28      -3.948 -15.745  -7.269  1.00  0.69           H  
ATOM    470  HD1 HIS A  28      -7.002 -13.840  -8.539  1.00  0.69           H  
ATOM    471  HD2 HIS A  28      -5.553 -15.342  -4.891  1.00  0.69           H  
ATOM    472  HE1 HIS A  28      -8.779 -13.498  -6.919  1.00  0.69           H  
ATOM    473  N   LEU A  29      -2.124 -13.756  -6.337  1.00  0.71           N  
ATOM    474  CA  LEU A  29      -1.498 -13.253  -5.115  1.00  0.71           C  
ATOM    475  C   LEU A  29      -1.000 -11.820  -5.284  1.00  0.71           C  
ATOM    476  O   LEU A  29      -1.154 -10.987  -4.387  1.00  0.71           O  
ATOM    477  CB  LEU A  29      -0.312 -14.137  -4.761  1.00  0.71           C  
ATOM    478  CG  LEU A  29      -0.612 -15.520  -4.258  1.00  0.71           C  
ATOM    479  CD1 LEU A  29       0.615 -16.305  -4.238  1.00  0.71           C  
ATOM    480  CD2 LEU A  29      -1.152 -15.432  -2.848  1.00  0.71           C  
ATOM    481  H   LEU A  29      -1.765 -14.610  -6.770  1.00  0.71           H  
ATOM    482  HA  LEU A  29      -2.218 -13.300  -4.316  1.00  0.71           H  
ATOM    483 1HB  LEU A  29       0.249 -14.260  -5.667  1.00  0.71           H  
ATOM    484 2HB  LEU A  29       0.311 -13.626  -4.028  1.00  0.71           H  
ATOM    485  HG  LEU A  29      -1.310 -16.001  -4.918  1.00  0.71           H  
ATOM    486 1HD1 LEU A  29       0.406 -17.294  -3.879  1.00  0.71           H  
ATOM    487 2HD1 LEU A  29       1.007 -16.368  -5.239  1.00  0.71           H  
ATOM    488 3HD1 LEU A  29       1.325 -15.816  -3.590  1.00  0.71           H  
ATOM    489 1HD2 LEU A  29      -1.354 -16.435  -2.471  1.00  0.71           H  
ATOM    490 2HD2 LEU A  29      -0.418 -14.944  -2.211  1.00  0.71           H  
ATOM    491 3HD2 LEU A  29      -2.054 -14.863  -2.858  1.00  0.71           H  
ATOM    492  N   ASP A  30      -0.473 -11.505  -6.464  1.00  0.73           N  
ATOM    493  CA  ASP A  30       0.053 -10.184  -6.780  1.00  0.73           C  
ATOM    494  C   ASP A  30      -1.041  -9.110  -6.662  1.00  0.73           C  
ATOM    495  O   ASP A  30      -0.756  -7.953  -6.349  1.00  0.73           O  
ATOM    496  CB  ASP A  30       0.635 -10.171  -8.203  1.00  0.73           C  
ATOM    497  CG  ASP A  30       1.646  -9.042  -8.496  1.00  0.73           C  
ATOM    498  OD1 ASP A  30       2.728  -9.068  -7.911  1.00  0.73           O  
ATOM    499  OD2 ASP A  30       1.366  -8.195  -9.310  1.00  0.73           O  
ATOM    500  H   ASP A  30      -0.382 -12.236  -7.173  1.00  0.73           H  
ATOM    501  HA  ASP A  30       0.843  -9.948  -6.064  1.00  0.73           H  
ATOM    502 1HB  ASP A  30       1.108 -11.129  -8.404  1.00  0.73           H  
ATOM    503 2HB  ASP A  30      -0.193 -10.083  -8.911  1.00  0.73           H  
ATOM    504  N   THR A  31      -2.302  -9.495  -6.921  1.00  0.76           N  
ATOM    505  CA  THR A  31      -3.416  -8.559  -6.899  1.00  0.76           C  
ATOM    506  C   THR A  31      -4.151  -8.533  -5.554  1.00  0.76           C  
ATOM    507  O   THR A  31      -5.174  -7.850  -5.416  1.00  0.76           O  
ATOM    508  CB  THR A  31      -4.431  -8.879  -8.018  1.00  0.76           C  
ATOM    509  OG1 THR A  31      -4.990 -10.182  -7.811  1.00  0.76           O  
ATOM    510  CG2 THR A  31      -3.736  -8.833  -9.373  1.00  0.76           C  
ATOM    511  H   THR A  31      -2.498 -10.472  -7.160  1.00  0.76           H  
ATOM    512  HA  THR A  31      -3.021  -7.561  -7.082  1.00  0.76           H  
ATOM    513  HB  THR A  31      -5.233  -8.145  -8.006  1.00  0.76           H  
ATOM    514  HG1 THR A  31      -4.336 -10.758  -7.351  1.00  0.76           H  
ATOM    515 1HG2 THR A  31      -4.456  -9.058 -10.159  1.00  0.76           H  
ATOM    516 2HG2 THR A  31      -3.319  -7.840  -9.533  1.00  0.76           H  
ATOM    517 3HG2 THR A  31      -2.937  -9.563  -9.396  1.00  0.76           H  
ATOM    518  N   LEU A  32      -3.645  -9.248  -4.542  1.00  0.78           N  
ATOM    519  CA  LEU A  32      -4.357  -9.288  -3.263  1.00  0.78           C  
ATOM    520  C   LEU A  32      -4.201  -8.052  -2.403  1.00  0.78           C  
ATOM    521  O   LEU A  32      -3.474  -8.031  -1.417  1.00  0.78           O  
ATOM    522  CB  LEU A  32      -3.969 -10.504  -2.422  1.00  0.78           C  
ATOM    523  CG  LEU A  32      -4.366 -11.832  -2.975  1.00  0.78           C  
ATOM    524  CD1 LEU A  32      -3.861 -12.908  -2.062  1.00  0.78           C  
ATOM    525  CD2 LEU A  32      -5.861 -11.903  -3.092  1.00  0.78           C  
ATOM    526  H   LEU A  32      -2.784  -9.785  -4.656  1.00  0.78           H  
ATOM    527  HA  LEU A  32      -5.417  -9.388  -3.488  1.00  0.78           H  
ATOM    528 1HB  LEU A  32      -2.885 -10.508  -2.301  1.00  0.78           H  
ATOM    529 2HB  LEU A  32      -4.427 -10.406  -1.436  1.00  0.78           H  
ATOM    530  HG  LEU A  32      -3.936 -11.958  -3.950  1.00  0.78           H  
ATOM    531 1HD1 LEU A  32      -4.149 -13.863  -2.470  1.00  0.78           H  
ATOM    532 2HD1 LEU A  32      -2.785 -12.838  -1.996  1.00  0.78           H  
ATOM    533 3HD1 LEU A  32      -4.299 -12.781  -1.067  1.00  0.78           H  
ATOM    534 1HD2 LEU A  32      -6.147 -12.871  -3.493  1.00  0.78           H  
ATOM    535 2HD2 LEU A  32      -6.309 -11.771  -2.103  1.00  0.78           H  
ATOM    536 3HD2 LEU A  32      -6.210 -11.114  -3.759  1.00  0.78           H  
ATOM    537  N   LYS A  33      -4.928  -7.026  -2.792  1.00  0.82           N  
ATOM    538  CA  LYS A  33      -4.984  -5.767  -2.072  1.00  0.82           C  
ATOM    539  C   LYS A  33      -5.897  -6.050  -0.874  1.00  0.82           C  
ATOM    540  O   LYS A  33      -6.683  -6.997  -0.947  1.00  0.82           O  
ATOM    541  CB  LYS A  33      -5.568  -4.677  -2.978  1.00  0.82           C  
ATOM    542  CG  LYS A  33      -4.710  -4.346  -4.186  1.00  0.82           C  
ATOM    543  CD  LYS A  33      -5.384  -3.313  -5.073  1.00  0.82           C  
ATOM    544  CE  LYS A  33      -4.549  -3.018  -6.313  1.00  0.82           C  
ATOM    545  NZ  LYS A  33      -5.220  -2.041  -7.217  1.00  0.82           N  
ATOM    546  H   LYS A  33      -5.450  -7.149  -3.659  1.00  0.82           H  
ATOM    547  HA  LYS A  33      -3.983  -5.498  -1.748  1.00  0.82           H  
ATOM    548 1HB  LYS A  33      -6.543  -4.999  -3.344  1.00  0.82           H  
ATOM    549 2HB  LYS A  33      -5.720  -3.760  -2.415  1.00  0.82           H  
ATOM    550 1HG  LYS A  33      -3.751  -3.950  -3.847  1.00  0.82           H  
ATOM    551 2HG  LYS A  33      -4.527  -5.255  -4.765  1.00  0.82           H  
ATOM    552 1HD  LYS A  33      -6.358  -3.691  -5.386  1.00  0.82           H  
ATOM    553 2HD  LYS A  33      -5.537  -2.391  -4.515  1.00  0.82           H  
ATOM    554 1HE  LYS A  33      -3.587  -2.616  -6.008  1.00  0.82           H  
ATOM    555 2HE  LYS A  33      -4.385  -3.948  -6.858  1.00  0.82           H  
ATOM    556 1HZ  LYS A  33      -4.636  -1.876  -8.024  1.00  0.82           H  
ATOM    557 2HZ  LYS A  33      -6.109  -2.416  -7.516  1.00  0.82           H  
ATOM    558 3HZ  LYS A  33      -5.372  -1.170  -6.729  1.00  0.82           H  
ATOM    559  N   PRO A  34      -5.830  -5.303   0.237  1.00  0.85           N  
ATOM    560  CA  PRO A  34      -6.714  -5.489   1.379  1.00  0.85           C  
ATOM    561  C   PRO A  34      -8.180  -5.536   0.900  1.00  0.85           C  
ATOM    562  O   PRO A  34      -8.626  -4.673   0.143  1.00  0.85           O  
ATOM    563  CB  PRO A  34      -6.360  -4.245   2.222  1.00  0.85           C  
ATOM    564  CG  PRO A  34      -4.900  -3.987   1.901  1.00  0.85           C  
ATOM    565  CD  PRO A  34      -4.775  -4.282   0.420  1.00  0.85           C  
ATOM    566  HA  PRO A  34      -6.448  -6.411   1.904  1.00  0.85           H  
ATOM    567 1HB  PRO A  34      -7.024  -3.407   1.966  1.00  0.85           H  
ATOM    568 2HB  PRO A  34      -6.496  -4.452   3.277  1.00  0.85           H  
ATOM    569 1HG  PRO A  34      -4.629  -2.960   2.165  1.00  0.85           H  
ATOM    570 2HG  PRO A  34      -4.262  -4.650   2.511  1.00  0.85           H  
ATOM    571 1HD  PRO A  34      -4.967  -3.388  -0.187  1.00  0.85           H  
ATOM    572 2HD  PRO A  34      -3.773  -4.709   0.251  1.00  0.85           H  
ATOM    573  N   THR A  35      -8.908  -6.559   1.377  1.00  0.88           N  
ATOM    574  CA  THR A  35     -10.290  -6.900   1.007  1.00  0.88           C  
ATOM    575  C   THR A  35     -11.421  -6.122   1.666  1.00  0.88           C  
ATOM    576  O   THR A  35     -12.507  -6.054   1.098  1.00  0.88           O  
ATOM    577  CB  THR A  35     -10.554  -8.405   1.234  1.00  0.88           C  
ATOM    578  OG1 THR A  35      -9.663  -9.173   0.416  1.00  0.88           O  
ATOM    579  CG2 THR A  35     -11.986  -8.778   0.883  1.00  0.88           C  
ATOM    580  H   THR A  35      -8.462  -7.207   2.016  1.00  0.88           H  
ATOM    581  HA  THR A  35     -10.376  -6.725  -0.065  1.00  0.88           H  
ATOM    582  HB  THR A  35     -10.390  -8.645   2.278  1.00  0.88           H  
ATOM    583  HG1 THR A  35      -8.764  -8.837   0.509  1.00  0.88           H  
ATOM    584 1HG2 THR A  35     -12.132  -9.844   1.061  1.00  0.88           H  
ATOM    585 2HG2 THR A  35     -12.675  -8.224   1.482  1.00  0.88           H  
ATOM    586 3HG2 THR A  35     -12.170  -8.556  -0.167  1.00  0.88           H  
ATOM    587  N   VAL A  36     -11.227  -5.691   2.918  1.00  0.90           N  
ATOM    588  CA  VAL A  36     -12.248  -5.023   3.764  1.00  0.90           C  
ATOM    589  C   VAL A  36     -13.111  -6.035   4.523  1.00  0.90           C  
ATOM    590  O   VAL A  36     -13.512  -5.790   5.655  1.00  0.90           O  
ATOM    591  CB  VAL A  36     -13.178  -4.046   3.004  1.00  0.90           C  
ATOM    592  CG1 VAL A  36     -14.203  -3.510   3.978  1.00  0.90           C  
ATOM    593  CG2 VAL A  36     -12.346  -2.912   2.381  1.00  0.90           C  
ATOM    594  H   VAL A  36     -10.301  -5.811   3.298  1.00  0.90           H  
ATOM    595  HA  VAL A  36     -11.725  -4.424   4.505  1.00  0.90           H  
ATOM    596  HB  VAL A  36     -13.744  -4.560   2.251  1.00  0.90           H  
ATOM    597 1HG1 VAL A  36     -14.875  -2.827   3.461  1.00  0.90           H  
ATOM    598 2HG1 VAL A  36     -14.776  -4.338   4.397  1.00  0.90           H  
ATOM    599 3HG1 VAL A  36     -13.696  -2.986   4.772  1.00  0.90           H  
ATOM    600 1HG2 VAL A  36     -13.010  -2.220   1.866  1.00  0.90           H  
ATOM    601 2HG2 VAL A  36     -11.815  -2.389   3.149  1.00  0.90           H  
ATOM    602 3HG2 VAL A  36     -11.630  -3.314   1.667  1.00  0.90           H  
ATOM    603  N   ASN A  37     -13.383  -7.179   3.905  1.00  0.92           N  
ATOM    604  CA  ASN A  37     -14.168  -8.242   4.527  1.00  0.92           C  
ATOM    605  C   ASN A  37     -13.413  -9.586   4.466  1.00  0.92           C  
ATOM    606  O   ASN A  37     -13.943 -10.580   3.955  1.00  0.92           O  
ATOM    607  CB  ASN A  37     -15.497  -8.377   3.814  1.00  0.92           C  
ATOM    608  CG  ASN A  37     -16.289  -7.095   3.841  1.00  0.92           C  
ATOM    609  OD1 ASN A  37     -16.918  -6.760   4.849  1.00  0.92           O  
ATOM    610  ND2 ASN A  37     -16.276  -6.374   2.746  1.00  0.92           N  
ATOM    611  H   ASN A  37     -13.036  -7.297   2.965  1.00  0.92           H  
ATOM    612  HA  ASN A  37     -14.364  -7.985   5.565  1.00  0.92           H  
ATOM    613 1HB  ASN A  37     -15.322  -8.660   2.773  1.00  0.92           H  
ATOM    614 2HB  ASN A  37     -16.085  -9.170   4.277  1.00  0.92           H  
ATOM    615 1HD2 ASN A  37     -16.786  -5.515   2.707  1.00  0.92           H  
ATOM    616 2HD2 ASN A  37     -15.764  -6.685   1.944  1.00  0.92           H  
ATOM    617  N   PRO A  38     -12.216  -9.672   5.087  1.00  0.91           N  
ATOM    618  CA  PRO A  38     -11.261 -10.763   4.999  1.00  0.91           C  
ATOM    619  C   PRO A  38     -11.685 -12.060   5.609  1.00  0.91           C  
ATOM    620  O   PRO A  38     -11.071 -13.088   5.339  1.00  0.91           O  
ATOM    621  CB  PRO A  38     -10.097 -10.263   5.817  1.00  0.91           C  
ATOM    622  CG  PRO A  38     -10.700  -9.294   6.798  1.00  0.91           C  
ATOM    623  CD  PRO A  38     -11.773  -8.610   6.031  1.00  0.91           C  
ATOM    624  HA  PRO A  38     -10.965 -10.905   3.947  1.00  0.91           H  
ATOM    625 1HB  PRO A  38      -9.594 -11.096   6.295  1.00  0.91           H  
ATOM    626 2HB  PRO A  38      -9.388  -9.842   5.134  1.00  0.91           H  
ATOM    627 1HG  PRO A  38     -11.101  -9.845   7.644  1.00  0.91           H  
ATOM    628 2HG  PRO A  38      -9.945  -8.617   7.201  1.00  0.91           H  
ATOM    629 1HD  PRO A  38     -12.561  -8.284   6.717  1.00  0.91           H  
ATOM    630 2HD  PRO A  38     -11.298  -7.784   5.498  1.00  0.91           H  
ATOM    631  N   TRP A  39     -12.711 -12.046   6.443  1.00  0.89           N  
ATOM    632  CA  TRP A  39     -13.044 -13.284   7.102  1.00  0.89           C  
ATOM    633  C   TRP A  39     -13.372 -14.384   6.111  1.00  0.89           C  
ATOM    634  O   TRP A  39     -13.072 -15.543   6.379  1.00  0.89           O  
ATOM    635  CB  TRP A  39     -14.156 -13.146   8.130  1.00  0.89           C  
ATOM    636  CG  TRP A  39     -14.313 -14.450   8.876  1.00  0.89           C  
ATOM    637  CD1 TRP A  39     -15.419 -15.238   8.990  1.00  0.89           C  
ATOM    638  CD2 TRP A  39     -13.241 -15.159   9.561  1.00  0.89           C  
ATOM    639  NE1 TRP A  39     -15.119 -16.368   9.725  1.00  0.89           N  
ATOM    640  CE2 TRP A  39     -13.784 -16.333  10.071  1.00  0.89           C  
ATOM    641  CE3 TRP A  39     -11.887 -14.893   9.764  1.00  0.89           C  
ATOM    642  CZ2 TRP A  39     -13.014 -17.248  10.778  1.00  0.89           C  
ATOM    643  CZ3 TRP A  39     -11.112 -15.799  10.466  1.00  0.89           C  
ATOM    644  CH2 TRP A  39     -11.657 -16.948  10.961  1.00  0.89           C  
ATOM    645  H   TRP A  39     -13.230 -11.203   6.633  1.00  0.89           H  
ATOM    646  HA  TRP A  39     -12.169 -13.598   7.662  1.00  0.89           H  
ATOM    647 1HB  TRP A  39     -13.935 -12.354   8.834  1.00  0.89           H  
ATOM    648 2HB  TRP A  39     -15.097 -12.908   7.631  1.00  0.89           H  
ATOM    649  HD1 TRP A  39     -16.396 -15.010   8.566  1.00  0.89           H  
ATOM    650  HE1 TRP A  39     -15.770 -17.113   9.957  1.00  0.89           H  
ATOM    651  HE3 TRP A  39     -11.449 -13.987   9.365  1.00  0.89           H  
ATOM    652  HZ2 TRP A  39     -13.432 -18.175  11.173  1.00  0.89           H  
ATOM    653  HZ3 TRP A  39     -10.054 -15.574  10.609  1.00  0.89           H  
ATOM    654  HH2 TRP A  39     -11.019 -17.652  11.507  1.00  0.89           H  
ATOM    655  N   ASP A  40     -14.019 -14.073   4.982  1.00  0.86           N  
ATOM    656  CA  ASP A  40     -14.336 -15.197   4.096  1.00  0.86           C  
ATOM    657  C   ASP A  40     -13.057 -15.882   3.594  1.00  0.86           C  
ATOM    658  O   ASP A  40     -12.984 -17.114   3.507  1.00  0.86           O  
ATOM    659  CB  ASP A  40     -15.178 -14.752   2.901  1.00  0.86           C  
ATOM    660  CG  ASP A  40     -16.627 -14.404   3.269  1.00  0.86           C  
ATOM    661  OD1 ASP A  40     -17.044 -14.725   4.360  1.00  0.86           O  
ATOM    662  OD2 ASP A  40     -17.308 -13.843   2.443  1.00  0.86           O  
ATOM    663  H   ASP A  40     -14.221 -13.097   4.737  1.00  0.86           H  
ATOM    664  HA  ASP A  40     -14.910 -15.931   4.665  1.00  0.86           H  
ATOM    665 1HB  ASP A  40     -14.714 -13.876   2.443  1.00  0.86           H  
ATOM    666 2HB  ASP A  40     -15.183 -15.543   2.151  1.00  0.86           H  
ATOM    667  N   GLU A  41     -12.038 -15.079   3.288  1.00  0.82           N  
ATOM    668  CA  GLU A  41     -10.790 -15.623   2.782  1.00  0.82           C  
ATOM    669  C   GLU A  41     -10.018 -16.313   3.884  1.00  0.82           C  
ATOM    670  O   GLU A  41      -9.435 -17.378   3.679  1.00  0.82           O  
ATOM    671  CB  GLU A  41      -9.941 -14.507   2.176  1.00  0.82           C  
ATOM    672  CG  GLU A  41     -10.491 -13.923   0.880  1.00  0.82           C  
ATOM    673  CD  GLU A  41     -10.515 -14.928  -0.263  1.00  0.82           C  
ATOM    674  OE1 GLU A  41      -9.498 -15.537  -0.519  1.00  0.82           O  
ATOM    675  OE2 GLU A  41     -11.546 -15.078  -0.877  1.00  0.82           O  
ATOM    676  H   GLU A  41     -12.139 -14.081   3.416  1.00  0.82           H  
ATOM    677  HA  GLU A  41     -11.017 -16.357   2.011  1.00  0.82           H  
ATOM    678 1HB  GLU A  41      -9.850 -13.691   2.899  1.00  0.82           H  
ATOM    679 2HB  GLU A  41      -8.936 -14.882   1.980  1.00  0.82           H  
ATOM    680 1HG  GLU A  41     -11.507 -13.567   1.063  1.00  0.82           H  
ATOM    681 2HG  GLU A  41      -9.880 -13.064   0.596  1.00  0.82           H  
ATOM    682  N   LEU A  42     -10.042 -15.723   5.068  1.00  0.79           N  
ATOM    683  CA  LEU A  42      -9.319 -16.275   6.188  1.00  0.79           C  
ATOM    684  C   LEU A  42      -9.909 -17.602   6.615  1.00  0.79           C  
ATOM    685  O   LEU A  42      -9.164 -18.519   6.957  1.00  0.79           O  
ATOM    686  CB  LEU A  42      -9.321 -15.267   7.310  1.00  0.79           C  
ATOM    687  CG  LEU A  42      -8.485 -14.029   7.046  1.00  0.79           C  
ATOM    688  CD1 LEU A  42      -8.740 -13.043   8.139  1.00  0.79           C  
ATOM    689  CD2 LEU A  42      -6.983 -14.402   6.954  1.00  0.79           C  
ATOM    690  H   LEU A  42     -10.553 -14.851   5.184  1.00  0.79           H  
ATOM    691  HA  LEU A  42      -8.288 -16.439   5.881  1.00  0.79           H  
ATOM    692 1HB  LEU A  42     -10.333 -14.941   7.433  1.00  0.79           H  
ATOM    693 2HB  LEU A  42      -9.001 -15.730   8.216  1.00  0.79           H  
ATOM    694  HG  LEU A  42      -8.789 -13.581   6.106  1.00  0.79           H  
ATOM    695 1HD1 LEU A  42      -8.162 -12.160   7.931  1.00  0.79           H  
ATOM    696 2HD1 LEU A  42      -9.796 -12.787   8.163  1.00  0.79           H  
ATOM    697 3HD1 LEU A  42      -8.444 -13.465   9.097  1.00  0.79           H  
ATOM    698 1HD2 LEU A  42      -6.400 -13.493   6.757  1.00  0.79           H  
ATOM    699 2HD2 LEU A  42      -6.648 -14.841   7.883  1.00  0.79           H  
ATOM    700 3HD2 LEU A  42      -6.829 -15.114   6.141  1.00  0.79           H  
ATOM    701  N   GLU A  43     -11.241 -17.729   6.574  1.00  0.76           N  
ATOM    702  CA  GLU A  43     -11.873 -18.992   6.920  1.00  0.76           C  
ATOM    703  C   GLU A  43     -11.438 -20.060   5.905  1.00  0.76           C  
ATOM    704  O   GLU A  43     -11.126 -21.189   6.283  1.00  0.76           O  
ATOM    705  CB  GLU A  43     -13.399 -18.853   7.006  1.00  0.76           C  
ATOM    706  CG  GLU A  43     -14.111 -20.106   7.531  1.00  0.76           C  
ATOM    707  CD  GLU A  43     -15.601 -19.906   7.808  1.00  0.76           C  
ATOM    708  OE1 GLU A  43     -16.314 -19.489   6.925  1.00  0.76           O  
ATOM    709  OE2 GLU A  43     -16.012 -20.157   8.917  1.00  0.76           O  
ATOM    710  H   GLU A  43     -11.828 -16.934   6.320  1.00  0.76           H  
ATOM    711  HA  GLU A  43     -11.518 -19.295   7.906  1.00  0.76           H  
ATOM    712 1HB  GLU A  43     -13.649 -18.018   7.656  1.00  0.76           H  
ATOM    713 2HB  GLU A  43     -13.796 -18.618   6.015  1.00  0.76           H  
ATOM    714 1HG  GLU A  43     -13.988 -20.910   6.805  1.00  0.76           H  
ATOM    715 2HG  GLU A  43     -13.620 -20.416   8.453  1.00  0.76           H  
ATOM    716  N   LEU A  44     -11.356 -19.701   4.610  1.00  0.74           N  
ATOM    717  CA  LEU A  44     -10.869 -20.662   3.616  1.00  0.74           C  
ATOM    718  C   LEU A  44      -9.426 -21.064   3.914  1.00  0.74           C  
ATOM    719  O   LEU A  44      -9.061 -22.236   3.785  1.00  0.74           O  
ATOM    720  CB  LEU A  44     -10.972 -20.079   2.199  1.00  0.74           C  
ATOM    721  CG  LEU A  44     -12.374 -19.952   1.639  1.00  0.74           C  
ATOM    722  CD1 LEU A  44     -12.333 -19.142   0.352  1.00  0.74           C  
ATOM    723  CD2 LEU A  44     -12.910 -21.364   1.363  1.00  0.74           C  
ATOM    724  H   LEU A  44     -11.655 -18.768   4.312  1.00  0.74           H  
ATOM    725  HA  LEU A  44     -11.491 -21.555   3.669  1.00  0.74           H  
ATOM    726 1HB  LEU A  44     -10.524 -19.090   2.195  1.00  0.74           H  
ATOM    727 2HB  LEU A  44     -10.406 -20.708   1.525  1.00  0.74           H  
ATOM    728  HG  LEU A  44     -13.017 -19.440   2.358  1.00  0.74           H  
ATOM    729 1HD1 LEU A  44     -13.340 -19.056  -0.054  1.00  0.74           H  
ATOM    730 2HD1 LEU A  44     -11.941 -18.142   0.561  1.00  0.74           H  
ATOM    731 3HD1 LEU A  44     -11.690 -19.638  -0.372  1.00  0.74           H  
ATOM    732 1HD2 LEU A  44     -13.920 -21.303   0.957  1.00  0.74           H  
ATOM    733 2HD2 LEU A  44     -12.265 -21.862   0.640  1.00  0.74           H  
ATOM    734 3HD2 LEU A  44     -12.922 -21.935   2.288  1.00  0.74           H  
ATOM    735  N   VAL A  45      -8.609 -20.104   4.352  1.00  0.73           N  
ATOM    736  CA  VAL A  45      -7.228 -20.412   4.697  1.00  0.73           C  
ATOM    737  C   VAL A  45      -7.160 -21.340   5.896  1.00  0.73           C  
ATOM    738  O   VAL A  45      -6.360 -22.273   5.910  1.00  0.73           O  
ATOM    739  CB  VAL A  45      -6.412 -19.163   5.047  1.00  0.73           C  
ATOM    740  CG1 VAL A  45      -5.121 -19.596   5.555  1.00  0.73           C  
ATOM    741  CG2 VAL A  45      -6.167 -18.299   3.866  1.00  0.73           C  
ATOM    742  H   VAL A  45      -8.951 -19.144   4.413  1.00  0.73           H  
ATOM    743  HA  VAL A  45      -6.757 -20.912   3.851  1.00  0.73           H  
ATOM    744  HB  VAL A  45      -6.929 -18.603   5.819  1.00  0.73           H  
ATOM    745 1HG1 VAL A  45      -4.594 -18.740   5.787  1.00  0.73           H  
ATOM    746 2HG1 VAL A  45      -5.245 -20.221   6.439  1.00  0.73           H  
ATOM    747 3HG1 VAL A  45      -4.604 -20.147   4.786  1.00  0.73           H  
ATOM    748 1HG2 VAL A  45      -5.576 -17.442   4.172  1.00  0.73           H  
ATOM    749 2HG2 VAL A  45      -5.620 -18.865   3.131  1.00  0.73           H  
ATOM    750 3HG2 VAL A  45      -7.103 -17.958   3.450  1.00  0.73           H  
ATOM    751  N   GLU A  46      -7.974 -21.067   6.923  1.00  0.73           N  
ATOM    752  CA  GLU A  46      -7.984 -21.895   8.122  1.00  0.73           C  
ATOM    753  C   GLU A  46      -8.403 -23.317   7.792  1.00  0.73           C  
ATOM    754  O   GLU A  46      -7.763 -24.277   8.230  1.00  0.73           O  
ATOM    755  CB  GLU A  46      -8.926 -21.326   9.193  1.00  0.73           C  
ATOM    756  CG  GLU A  46      -8.897 -22.109  10.521  1.00  0.73           C  
ATOM    757  CD  GLU A  46      -9.765 -21.511  11.631  1.00  0.73           C  
ATOM    758  OE1 GLU A  46     -10.424 -20.528  11.399  1.00  0.73           O  
ATOM    759  OE2 GLU A  46      -9.747 -22.046  12.714  1.00  0.73           O  
ATOM    760  H   GLU A  46      -8.593 -20.262   6.865  1.00  0.73           H  
ATOM    761  HA  GLU A  46      -6.974 -21.925   8.528  1.00  0.73           H  
ATOM    762 1HB  GLU A  46      -8.672 -20.291   9.396  1.00  0.73           H  
ATOM    763 2HB  GLU A  46      -9.950 -21.338   8.814  1.00  0.73           H  
ATOM    764 1HG  GLU A  46      -9.236 -23.127  10.323  1.00  0.73           H  
ATOM    765 2HG  GLU A  46      -7.866 -22.164  10.865  1.00  0.73           H  
ATOM    766  N   GLU A  47      -9.474 -23.476   7.010  1.00  0.74           N  
ATOM    767  CA  GLU A  47      -9.886 -24.825   6.676  1.00  0.74           C  
ATOM    768  C   GLU A  47      -8.836 -25.535   5.830  1.00  0.74           C  
ATOM    769  O   GLU A  47      -8.604 -26.727   6.022  1.00  0.74           O  
ATOM    770  CB  GLU A  47     -11.277 -24.869   6.020  1.00  0.74           C  
ATOM    771  CG  GLU A  47     -12.430 -24.576   7.013  1.00  0.74           C  
ATOM    772  CD  GLU A  47     -13.854 -24.841   6.483  1.00  0.74           C  
ATOM    773  OE1 GLU A  47     -14.015 -25.175   5.334  1.00  0.74           O  
ATOM    774  OE2 GLU A  47     -14.772 -24.734   7.261  1.00  0.74           O  
ATOM    775  H   GLU A  47      -9.993 -22.665   6.669  1.00  0.74           H  
ATOM    776  HA  GLU A  47      -9.975 -25.380   7.608  1.00  0.74           H  
ATOM    777 1HB  GLU A  47     -11.321 -24.118   5.224  1.00  0.74           H  
ATOM    778 2HB  GLU A  47     -11.439 -25.837   5.566  1.00  0.74           H  
ATOM    779 1HG  GLU A  47     -12.273 -25.184   7.903  1.00  0.74           H  
ATOM    780 2HG  GLU A  47     -12.357 -23.527   7.313  1.00  0.74           H  
ATOM    781  N   LEU A  48      -8.175 -24.824   4.920  1.00  0.74           N  
ATOM    782  CA  LEU A  48      -7.145 -25.445   4.103  1.00  0.74           C  
ATOM    783  C   LEU A  48      -5.897 -25.910   4.866  1.00  0.74           C  
ATOM    784  O   LEU A  48      -5.120 -26.563   4.177  1.00  0.74           O  
ATOM    785  CB  LEU A  48      -6.680 -24.528   2.975  1.00  0.74           C  
ATOM    786  CG  LEU A  48      -5.591 -25.179   2.143  1.00  0.74           C  
ATOM    787  CD1 LEU A  48      -6.148 -26.443   1.501  1.00  0.74           C  
ATOM    788  CD2 LEU A  48      -5.119 -24.290   1.127  1.00  0.74           C  
ATOM    789  H   LEU A  48      -8.400 -23.840   4.769  1.00  0.74           H  
ATOM    790  HA  LEU A  48      -7.567 -26.325   3.641  1.00  0.74           H  
ATOM    791 1HB  LEU A  48      -7.515 -24.304   2.326  1.00  0.74           H  
ATOM    792 2HB  LEU A  48      -6.312 -23.591   3.397  1.00  0.74           H  
ATOM    793  HG  LEU A  48      -4.762 -25.450   2.787  1.00  0.74           H  
ATOM    794 1HD1 LEU A  48      -5.361 -26.917   0.925  1.00  0.74           H  
ATOM    795 2HD1 LEU A  48      -6.490 -27.117   2.264  1.00  0.74           H  
ATOM    796 3HD1 LEU A  48      -6.982 -26.187   0.844  1.00  0.74           H  
ATOM    797 1HD2 LEU A  48      -4.355 -24.822   0.598  1.00  0.74           H  
ATOM    798 2HD2 LEU A  48      -5.935 -24.040   0.466  1.00  0.74           H  
ATOM    799 3HD2 LEU A  48      -4.711 -23.391   1.552  1.00  0.74           H  
ATOM    800  N   LEU A  49      -5.418 -24.951   5.664  1.00  0.76           N  
ATOM    801  CA  LEU A  49      -4.512 -25.350   6.744  1.00  0.76           C  
ATOM    802  C   LEU A  49      -4.951 -26.577   7.520  1.00  0.76           C  
ATOM    803  O   LEU A  49      -4.155 -27.503   7.680  1.00  0.76           O  
ATOM    804  CB  LEU A  49      -4.306 -24.173   7.709  1.00  0.76           C  
ATOM    805  CG  LEU A  49      -3.380 -24.421   8.884  1.00  0.76           C  
ATOM    806  CD1 LEU A  49      -1.971 -24.741   8.366  1.00  0.76           C  
ATOM    807  CD2 LEU A  49      -3.370 -23.168   9.771  1.00  0.76           C  
ATOM    808  H   LEU A  49      -5.004 -24.177   5.167  1.00  0.76           H  
ATOM    809  HA  LEU A  49      -3.551 -25.575   6.296  1.00  0.76           H  
ATOM    810 1HB  LEU A  49      -3.915 -23.329   7.142  1.00  0.76           H  
ATOM    811 2HB  LEU A  49      -5.272 -23.885   8.109  1.00  0.76           H  
ATOM    812  HG  LEU A  49      -3.739 -25.278   9.459  1.00  0.76           H  
ATOM    813 1HD1 LEU A  49      -1.307 -24.926   9.210  1.00  0.76           H  
ATOM    814 2HD1 LEU A  49      -2.004 -25.629   7.731  1.00  0.76           H  
ATOM    815 3HD1 LEU A  49      -1.597 -23.899   7.798  1.00  0.76           H  
ATOM    816 1HD2 LEU A  49      -2.711 -23.330  10.626  1.00  0.76           H  
ATOM    817 2HD2 LEU A  49      -3.013 -22.314   9.193  1.00  0.76           H  
ATOM    818 3HD2 LEU A  49      -4.385 -22.969  10.124  1.00  0.76           H  
ATOM    819  N   ASN A  50      -6.192 -26.657   7.968  1.00  0.78           N  
ATOM    820  CA  ASN A  50      -6.574 -27.868   8.677  1.00  0.78           C  
ATOM    821  C   ASN A  50      -6.513 -29.083   7.726  1.00  0.78           C  
ATOM    822  O   ASN A  50      -6.011 -30.151   8.099  1.00  0.78           O  
ATOM    823  CB  ASN A  50      -7.935 -27.684   9.302  1.00  0.78           C  
ATOM    824  CG  ASN A  50      -7.896 -26.760  10.496  1.00  0.78           C  
ATOM    825  OD1 ASN A  50      -6.842 -26.557  11.113  1.00  0.78           O  
ATOM    826  ND2 ASN A  50      -9.025 -26.186  10.835  1.00  0.78           N  
ATOM    827  H   ASN A  50      -6.847 -25.880   7.860  1.00  0.78           H  
ATOM    828  HA  ASN A  50      -5.853 -28.043   9.475  1.00  0.78           H  
ATOM    829 1HB  ASN A  50      -8.607 -27.262   8.566  1.00  0.78           H  
ATOM    830 2HB  ASN A  50      -8.330 -28.648   9.609  1.00  0.78           H  
ATOM    831 1HD2 ASN A  50      -9.049 -25.560  11.617  1.00  0.78           H  
ATOM    832 2HD2 ASN A  50      -9.858 -26.359  10.315  1.00  0.78           H  
ATOM    833  N   TYR A  51      -6.953 -28.901   6.474  1.00  0.81           N  
ATOM    834  CA  TYR A  51      -6.886 -29.956   5.470  1.00  0.81           C  
ATOM    835  C   TYR A  51      -5.428 -30.346   5.277  1.00  0.81           C  
ATOM    836  O   TYR A  51      -5.079 -31.525   5.361  1.00  0.81           O  
ATOM    837  CB  TYR A  51      -7.473 -29.508   4.130  1.00  0.81           C  
ATOM    838  CG  TYR A  51      -7.462 -30.572   3.015  1.00  0.81           C  
ATOM    839  CD1 TYR A  51      -8.576 -31.379   2.796  1.00  0.81           C  
ATOM    840  CD2 TYR A  51      -6.333 -30.757   2.231  1.00  0.81           C  
ATOM    841  CE1 TYR A  51      -8.561 -32.336   1.792  1.00  0.81           C  
ATOM    842  CE2 TYR A  51      -6.325 -31.728   1.235  1.00  0.81           C  
ATOM    843  CZ  TYR A  51      -7.435 -32.504   1.012  1.00  0.81           C  
ATOM    844  OH  TYR A  51      -7.435 -33.453   0.013  1.00  0.81           O  
ATOM    845  H   TYR A  51      -7.379 -28.014   6.229  1.00  0.81           H  
ATOM    846  HA  TYR A  51      -7.430 -30.822   5.834  1.00  0.81           H  
ATOM    847 1HB  TYR A  51      -8.502 -29.174   4.279  1.00  0.81           H  
ATOM    848 2HB  TYR A  51      -6.913 -28.665   3.784  1.00  0.81           H  
ATOM    849  HD1 TYR A  51      -9.459 -31.253   3.401  1.00  0.81           H  
ATOM    850  HD2 TYR A  51      -5.443 -30.144   2.396  1.00  0.81           H  
ATOM    851  HE1 TYR A  51      -9.424 -32.953   1.611  1.00  0.81           H  
ATOM    852  HE2 TYR A  51      -5.430 -31.866   0.625  1.00  0.81           H  
ATOM    853  HH  TYR A  51      -8.328 -33.804  -0.097  1.00  0.81           H  
ATOM    854  N   PHE A  52      -4.559 -29.353   5.052  1.00  0.84           N  
ATOM    855  CA  PHE A  52      -3.158 -29.632   4.844  1.00  0.84           C  
ATOM    856  C   PHE A  52      -2.605 -30.451   6.014  1.00  0.84           C  
ATOM    857  O   PHE A  52      -1.995 -31.500   5.810  1.00  0.84           O  
ATOM    858  CB  PHE A  52      -2.351 -28.338   4.761  1.00  0.84           C  
ATOM    859  CG  PHE A  52      -0.934 -28.561   4.427  1.00  0.84           C  
ATOM    860  CD1 PHE A  52      -0.533 -28.505   3.104  1.00  0.84           C  
ATOM    861  CD2 PHE A  52      -0.008 -28.889   5.390  1.00  0.84           C  
ATOM    862  CE1 PHE A  52       0.773 -28.741   2.755  1.00  0.84           C  
ATOM    863  CE2 PHE A  52       1.301 -29.144   5.037  1.00  0.84           C  
ATOM    864  CZ  PHE A  52       1.690 -29.062   3.719  1.00  0.84           C  
ATOM    865  H   PHE A  52      -4.868 -28.389   4.971  1.00  0.84           H  
ATOM    866  HA  PHE A  52      -3.046 -30.196   3.925  1.00  0.84           H  
ATOM    867 1HB  PHE A  52      -2.786 -27.684   4.004  1.00  0.84           H  
ATOM    868 2HB  PHE A  52      -2.399 -27.813   5.714  1.00  0.84           H  
ATOM    869  HD1 PHE A  52      -1.270 -28.259   2.342  1.00  0.84           H  
ATOM    870  HD2 PHE A  52      -0.321 -28.956   6.437  1.00  0.84           H  
ATOM    871  HE1 PHE A  52       1.079 -28.677   1.716  1.00  0.84           H  
ATOM    872  HE2 PHE A  52       2.026 -29.409   5.798  1.00  0.84           H  
ATOM    873  HZ  PHE A  52       2.725 -29.259   3.443  1.00  0.84           H  
ATOM    874  N   ASN A  53      -2.881 -30.018   7.248  1.00  0.87           N  
ATOM    875  CA  ASN A  53      -2.379 -30.708   8.430  1.00  0.87           C  
ATOM    876  C   ASN A  53      -2.839 -32.170   8.547  1.00  0.87           C  
ATOM    877  O   ASN A  53      -2.081 -33.014   9.031  1.00  0.87           O  
ATOM    878  CB  ASN A  53      -2.799 -29.962   9.688  1.00  0.87           C  
ATOM    879  CG  ASN A  53      -2.039 -28.684   9.945  1.00  0.87           C  
ATOM    880  OD1 ASN A  53      -0.956 -28.453   9.401  1.00  0.87           O  
ATOM    881  ND2 ASN A  53      -2.592 -27.857  10.799  1.00  0.87           N  
ATOM    882  H   ASN A  53      -3.424 -29.164   7.371  1.00  0.87           H  
ATOM    883  HA  ASN A  53      -1.292 -30.718   8.375  1.00  0.87           H  
ATOM    884 1HB  ASN A  53      -3.858 -29.717   9.610  1.00  0.87           H  
ATOM    885 2HB  ASN A  53      -2.683 -30.618  10.549  1.00  0.87           H  
ATOM    886 1HD2 ASN A  53      -2.139 -27.002  11.051  1.00  0.87           H  
ATOM    887 2HD2 ASN A  53      -3.467 -28.094  11.221  1.00  0.87           H  
ATOM    888  N   ARG A  54      -4.068 -32.473   8.117  1.00  0.89           N  
ATOM    889  CA  ARG A  54      -4.593 -33.836   8.219  1.00  0.89           C  
ATOM    890  C   ARG A  54      -4.348 -34.722   6.986  1.00  0.89           C  
ATOM    891  O   ARG A  54      -4.029 -35.907   7.119  1.00  0.89           O  
ATOM    892  CB  ARG A  54      -6.089 -33.792   8.496  1.00  0.89           C  
ATOM    893  CG  ARG A  54      -6.764 -35.161   8.667  1.00  0.89           C  
ATOM    894  CD  ARG A  54      -8.205 -35.026   9.067  1.00  0.89           C  
ATOM    895  NE  ARG A  54      -8.881 -36.318   9.132  1.00  0.89           N  
ATOM    896  CZ  ARG A  54     -10.210 -36.495   9.337  1.00  0.89           C  
ATOM    897  NH1 ARG A  54     -11.008 -35.458   9.497  1.00  0.89           N  
ATOM    898  NH2 ARG A  54     -10.712 -37.717   9.371  1.00  0.89           N  
ATOM    899  H   ARG A  54      -4.664 -31.725   7.754  1.00  0.89           H  
ATOM    900  HA  ARG A  54      -4.111 -34.310   9.072  1.00  0.89           H  
ATOM    901 1HB  ARG A  54      -6.271 -33.212   9.398  1.00  0.89           H  
ATOM    902 2HB  ARG A  54      -6.586 -33.272   7.674  1.00  0.89           H  
ATOM    903 1HG  ARG A  54      -6.717 -35.703   7.720  1.00  0.89           H  
ATOM    904 2HG  ARG A  54      -6.242 -35.731   9.435  1.00  0.89           H  
ATOM    905 1HD  ARG A  54      -8.260 -34.567  10.053  1.00  0.89           H  
ATOM    906 2HD  ARG A  54      -8.728 -34.400   8.353  1.00  0.89           H  
ATOM    907  HE  ARG A  54      -8.313 -37.147   9.010  1.00  0.89           H  
ATOM    908 1HH1 ARG A  54     -10.637 -34.522   9.476  1.00  0.89           H  
ATOM    909 2HH1 ARG A  54     -12.022 -35.596   9.646  1.00  0.89           H  
ATOM    910 1HH2 ARG A  54     -10.106 -38.515   9.248  1.00  0.89           H  
ATOM    911 2HH2 ARG A  54     -11.703 -37.854   9.524  1.00  0.89           H  
ATOM    912  N   TRP A  55      -4.557 -34.166   5.797  1.00  0.92           N  
ATOM    913  CA  TRP A  55      -4.482 -34.905   4.542  1.00  0.92           C  
ATOM    914  C   TRP A  55      -3.240 -34.597   3.693  1.00  0.92           C  
ATOM    915  O   TRP A  55      -2.861 -35.402   2.835  1.00  0.92           O  
ATOM    916  CB  TRP A  55      -5.721 -34.581   3.725  1.00  0.92           C  
ATOM    917  CG  TRP A  55      -6.984 -34.920   4.440  1.00  0.92           C  
ATOM    918  CD1 TRP A  55      -7.829 -34.035   5.014  1.00  0.92           C  
ATOM    919  CD2 TRP A  55      -7.547 -36.225   4.687  1.00  0.92           C  
ATOM    920  NE1 TRP A  55      -8.880 -34.688   5.590  1.00  0.92           N  
ATOM    921  CE2 TRP A  55      -8.726 -36.028   5.401  1.00  0.92           C  
ATOM    922  CE3 TRP A  55      -7.153 -37.523   4.366  1.00  0.92           C  
ATOM    923  CZ2 TRP A  55      -9.527 -37.079   5.799  1.00  0.92           C  
ATOM    924  CZ3 TRP A  55      -7.957 -38.581   4.767  1.00  0.92           C  
ATOM    925  CH2 TRP A  55      -9.116 -38.362   5.465  1.00  0.92           C  
ATOM    926  H   TRP A  55      -4.791 -33.187   5.753  1.00  0.92           H  
ATOM    927  HA  TRP A  55      -4.477 -35.968   4.776  1.00  0.92           H  
ATOM    928 1HB  TRP A  55      -5.726 -33.513   3.511  1.00  0.92           H  
ATOM    929 2HB  TRP A  55      -5.693 -35.109   2.775  1.00  0.92           H  
ATOM    930  HD1 TRP A  55      -7.684 -32.963   5.013  1.00  0.92           H  
ATOM    931  HE1 TRP A  55      -9.647 -34.259   6.081  1.00  0.92           H  
ATOM    932  HE3 TRP A  55      -6.233 -37.703   3.810  1.00  0.92           H  
ATOM    933  HZ2 TRP A  55     -10.452 -36.924   6.354  1.00  0.92           H  
ATOM    934  HZ3 TRP A  55      -7.644 -39.594   4.512  1.00  0.92           H  
ATOM    935  HH2 TRP A  55      -9.725 -39.215   5.764  1.00  0.92           H  
ATOM    936  N   GLY A  56      -2.607 -33.445   3.923  1.00  0.95           N  
ATOM    937  CA  GLY A  56      -1.464 -33.004   3.122  1.00  0.95           C  
ATOM    938  C   GLY A  56      -1.896 -32.069   1.996  1.00  0.95           C  
ATOM    939  O   GLY A  56      -3.051 -31.654   1.933  1.00  0.95           O  
ATOM    940  H   GLY A  56      -2.941 -32.816   4.656  1.00  0.95           H  
ATOM    941 1HA  GLY A  56      -0.752 -32.488   3.768  1.00  0.95           H  
ATOM    942 2HA  GLY A  56      -0.951 -33.870   2.707  1.00  0.95           H  
ATOM    943  N   GLU A  57      -0.957 -31.697   1.134  1.00  0.98           N  
ATOM    944  CA  GLU A  57      -1.246 -30.740   0.072  1.00  0.98           C  
ATOM    945  C   GLU A  57      -2.268 -31.321  -0.923  1.00  0.98           C  
ATOM    946  O   GLU A  57      -2.076 -32.447  -1.384  1.00  0.98           O  
ATOM    947  CB  GLU A  57       0.048 -30.383  -0.666  1.00  0.98           C  
ATOM    948  CG  GLU A  57      -0.093 -29.276  -1.698  1.00  0.98           C  
ATOM    949  CD  GLU A  57       1.226 -28.875  -2.305  1.00  0.98           C  
ATOM    950  OE1 GLU A  57       2.219 -29.506  -2.025  1.00  0.98           O  
ATOM    951  OE2 GLU A  57       1.256 -27.910  -3.037  1.00  0.98           O  
ATOM    952  H   GLU A  57      -0.026 -32.076   1.227  1.00  0.98           H  
ATOM    953  HA  GLU A  57      -1.611 -29.836   0.535  1.00  0.98           H  
ATOM    954 1HB  GLU A  57       0.813 -30.098   0.040  1.00  0.98           H  
ATOM    955 2HB  GLU A  57       0.411 -31.265  -1.192  1.00  0.98           H  
ATOM    956 1HG  GLU A  57      -0.760 -29.609  -2.493  1.00  0.98           H  
ATOM    957 2HG  GLU A  57      -0.546 -28.407  -1.222  1.00  0.98           H  
ATOM    958  N   PRO A  58      -3.354 -30.607  -1.276  1.00  1.02           N  
ATOM    959  CA  PRO A  58      -4.341 -31.044  -2.247  1.00  1.02           C  
ATOM    960  C   PRO A  58      -3.664 -31.277  -3.604  1.00  1.02           C  
ATOM    961  O   PRO A  58      -2.731 -30.554  -3.963  1.00  1.02           O  
ATOM    962  CB  PRO A  58      -5.303 -29.875  -2.310  1.00  1.02           C  
ATOM    963  CG  PRO A  58      -5.133 -29.153  -0.991  1.00  1.02           C  
ATOM    964  CD  PRO A  58      -3.686 -29.326  -0.614  1.00  1.02           C  
ATOM    965  HA  PRO A  58      -4.824 -31.947  -1.854  1.00  1.02           H  
ATOM    966 1HB  PRO A  58      -5.094 -29.311  -3.183  1.00  1.02           H  
ATOM    967 2HB  PRO A  58      -6.313 -30.252  -2.438  1.00  1.02           H  
ATOM    968 1HG  PRO A  58      -5.418 -28.112  -1.087  1.00  1.02           H  
ATOM    969 2HG  PRO A  58      -5.797 -29.555  -0.256  1.00  1.02           H  
ATOM    970 1HD  PRO A  58      -3.063 -28.503  -0.990  1.00  1.02           H  
ATOM    971 2HD  PRO A  58      -3.666 -29.418   0.484  1.00  1.02           H  
ATOM    972  N   PRO A  59      -4.204 -32.159  -4.448  1.00  1.06           N  
ATOM    973  CA  PRO A  59      -3.650 -32.566  -5.729  1.00  1.06           C  
ATOM    974  C   PRO A  59      -3.747 -31.552  -6.868  1.00  1.06           C  
ATOM    975  O   PRO A  59      -4.386 -31.813  -7.883  1.00  1.06           O  
ATOM    976  CB  PRO A  59      -4.492 -33.810  -6.039  1.00  1.06           C  
ATOM    977  CG  PRO A  59      -5.815 -33.530  -5.397  1.00  1.06           C  
ATOM    978  CD  PRO A  59      -5.474 -32.828  -4.105  1.00  1.06           C  
ATOM    979  HA  PRO A  59      -2.599 -32.853  -5.573  1.00  1.06           H  
ATOM    980 1HB  PRO A  59      -4.577 -33.945  -7.132  1.00  1.06           H  
ATOM    981 2HB  PRO A  59      -4.002 -34.710  -5.641  1.00  1.06           H  
ATOM    982 1HG  PRO A  59      -6.393 -32.904  -6.058  1.00  1.06           H  
ATOM    983 2HG  PRO A  59      -6.385 -34.461  -5.254  1.00  1.06           H  
ATOM    984 1HD  PRO A  59      -6.255 -32.113  -3.854  1.00  1.06           H  
ATOM    985 2HD  PRO A  59      -5.320 -33.576  -3.312  1.00  1.06           H  
ATOM    986  N   ILE A  60      -3.055 -30.417  -6.723  1.00  1.09           N  
ATOM    987  CA  ILE A  60      -3.044 -29.415  -7.796  1.00  1.09           C  
ATOM    988  C   ILE A  60      -1.692 -29.336  -8.491  1.00  1.09           C  
ATOM    989  O   ILE A  60      -1.465 -28.470  -9.331  1.00  1.09           O  
ATOM    990  CB  ILE A  60      -3.356 -27.992  -7.336  1.00  1.09           C  
ATOM    991  CG1 ILE A  60      -2.345 -27.480  -6.435  1.00  1.09           C  
ATOM    992  CG2 ILE A  60      -4.654 -27.993  -6.684  1.00  1.09           C  
ATOM    993  CD1 ILE A  60      -2.489 -25.953  -6.251  1.00  1.09           C  
ATOM    994  H   ILE A  60      -2.569 -30.257  -5.840  1.00  1.09           H  
ATOM    995  HA  ILE A  60      -3.794 -29.698  -8.530  1.00  1.09           H  
ATOM    996  HB  ILE A  60      -3.365 -27.333  -8.193  1.00  1.09           H  
ATOM    997 1HG1 ILE A  60      -2.426 -27.984  -5.483  1.00  1.09           H  
ATOM    998 2HG1 ILE A  60      -1.383 -27.713  -6.839  1.00  1.09           H  
ATOM    999 1HG2 ILE A  60      -4.920 -26.985  -6.364  1.00  1.09           H  
ATOM   1000 2HG2 ILE A  60      -5.379 -28.362  -7.388  1.00  1.09           H  
ATOM   1001 3HG2 ILE A  60      -4.602 -28.656  -5.826  1.00  1.09           H  
ATOM   1002 1HD1 ILE A  60      -1.714 -25.584  -5.576  1.00  1.09           H  
ATOM   1003 2HD1 ILE A  60      -2.379 -25.464  -7.219  1.00  1.09           H  
ATOM   1004 3HD1 ILE A  60      -3.465 -25.712  -5.848  1.00  1.09           H  
ATOM   1005  N   LYS A  61      -0.787 -30.243  -8.154  1.00  1.09           N  
ATOM   1006  CA  LYS A  61       0.558 -30.236  -8.728  1.00  1.09           C  
ATOM   1007  C   LYS A  61       0.552 -30.467 -10.240  1.00  1.09           C  
ATOM   1008  O   LYS A  61       1.491 -30.092 -10.939  1.00  1.09           O  
ATOM   1009  CB  LYS A  61       1.435 -31.252  -8.005  1.00  1.09           C  
ATOM   1010  CG  LYS A  61       1.740 -30.847  -6.561  1.00  1.09           C  
ATOM   1011  CD  LYS A  61       2.605 -31.865  -5.839  1.00  1.09           C  
ATOM   1012  CE  LYS A  61       2.847 -31.428  -4.398  1.00  1.09           C  
ATOM   1013  NZ  LYS A  61       3.691 -32.393  -3.648  1.00  1.09           N  
ATOM   1014  H   LYS A  61      -1.035 -30.940  -7.468  1.00  1.09           H  
ATOM   1015  HA  LYS A  61       0.990 -29.254  -8.561  1.00  1.09           H  
ATOM   1016 1HB  LYS A  61       0.946 -32.225  -7.998  1.00  1.09           H  
ATOM   1017 2HB  LYS A  61       2.381 -31.360  -8.536  1.00  1.09           H  
ATOM   1018 1HG  LYS A  61       2.259 -29.886  -6.560  1.00  1.09           H  
ATOM   1019 2HG  LYS A  61       0.805 -30.726  -6.010  1.00  1.09           H  
ATOM   1020 1HD  LYS A  61       2.107 -32.834  -5.838  1.00  1.09           H  
ATOM   1021 2HD  LYS A  61       3.563 -31.964  -6.348  1.00  1.09           H  
ATOM   1022 1HE  LYS A  61       3.335 -30.453  -4.397  1.00  1.09           H  
ATOM   1023 2HE  LYS A  61       1.884 -31.339  -3.892  1.00  1.09           H  
ATOM   1024 1HZ  LYS A  61       3.813 -32.053  -2.699  1.00  1.09           H  
ATOM   1025 2HZ  LYS A  61       3.238 -33.294  -3.629  1.00  1.09           H  
ATOM   1026 3HZ  LYS A  61       4.590 -32.476  -4.097  1.00  1.09           H  
ATOM   1027  N   GLY A  62      -0.516 -31.088 -10.740  1.00  1.06           N  
ATOM   1028  CA  GLY A  62      -0.690 -31.355 -12.161  1.00  1.06           C  
ATOM   1029  C   GLY A  62      -1.427 -30.215 -12.877  1.00  1.06           C  
ATOM   1030  O   GLY A  62      -1.762 -30.333 -14.055  1.00  1.06           O  
ATOM   1031  H   GLY A  62      -1.244 -31.372 -10.104  1.00  1.06           H  
ATOM   1032 1HA  GLY A  62       0.285 -31.507 -12.624  1.00  1.06           H  
ATOM   1033 2HA  GLY A  62      -1.249 -32.281 -12.286  1.00  1.06           H  
ATOM   1034  N   LEU A  63      -1.703 -29.112 -12.180  1.00  0.99           N  
ATOM   1035  CA  LEU A  63      -2.449 -28.041 -12.819  1.00  0.99           C  
ATOM   1036  C   LEU A  63      -1.559 -26.961 -13.397  1.00  0.99           C  
ATOM   1037  O   LEU A  63      -0.908 -26.188 -12.694  1.00  0.99           O  
ATOM   1038  CB  LEU A  63      -3.467 -27.460 -11.854  1.00  0.99           C  
ATOM   1039  CG  LEU A  63      -4.459 -28.493 -11.369  1.00  0.99           C  
ATOM   1040  CD1 LEU A  63      -5.450 -27.922 -10.491  1.00  0.99           C  
ATOM   1041  CD2 LEU A  63      -5.107 -29.028 -12.502  1.00  0.99           C  
ATOM   1042  H   LEU A  63      -1.420 -29.008 -11.207  1.00  0.99           H  
ATOM   1043  HA  LEU A  63      -3.009 -28.469 -13.646  1.00  0.99           H  
ATOM   1044 1HB  LEU A  63      -2.948 -27.045 -10.989  1.00  0.99           H  
ATOM   1045 2HB  LEU A  63      -4.012 -26.669 -12.355  1.00  0.99           H  
ATOM   1046  HG  LEU A  63      -3.936 -29.271 -10.829  1.00  0.99           H  
ATOM   1047 1HD1 LEU A  63      -6.151 -28.698 -10.173  1.00  0.99           H  
ATOM   1048 2HD1 LEU A  63      -4.995 -27.481  -9.640  1.00  0.99           H  
ATOM   1049 3HD1 LEU A  63      -5.964 -27.188 -11.050  1.00  0.99           H  
ATOM   1050 1HD2 LEU A  63      -5.803 -29.738 -12.200  1.00  0.99           H  
ATOM   1051 2HD2 LEU A  63      -5.624 -28.242 -13.031  1.00  0.99           H  
ATOM   1052 3HD2 LEU A  63      -4.374 -29.487 -13.137  1.00  0.99           H  
ATOM   1053  N   ASN A  64      -1.556 -26.934 -14.717  1.00  0.91           N  
ATOM   1054  CA  ASN A  64      -0.739 -26.061 -15.533  1.00  0.91           C  
ATOM   1055  C   ASN A  64      -1.414 -24.721 -15.788  1.00  0.91           C  
ATOM   1056  O   ASN A  64      -2.638 -24.607 -15.735  1.00  0.91           O  
ATOM   1057  CB  ASN A  64      -0.479 -26.750 -16.858  1.00  0.91           C  
ATOM   1058  CG  ASN A  64       0.359 -27.993 -16.733  1.00  0.91           C  
ATOM   1059  OD1 ASN A  64       1.412 -27.992 -16.084  1.00  0.91           O  
ATOM   1060  ND2 ASN A  64      -0.104 -29.067 -17.329  1.00  0.91           N  
ATOM   1061  H   ASN A  64      -2.136 -27.611 -15.194  1.00  0.91           H  
ATOM   1062  HA  ASN A  64       0.202 -25.872 -15.014  1.00  0.91           H  
ATOM   1063 1HB  ASN A  64      -1.434 -27.024 -17.315  1.00  0.91           H  
ATOM   1064 2HB  ASN A  64       0.008 -26.062 -17.530  1.00  0.91           H  
ATOM   1065 1HD2 ASN A  64       0.403 -29.928 -17.273  1.00  0.91           H  
ATOM   1066 2HD2 ASN A  64      -0.977 -29.031 -17.827  1.00  0.91           H  
ATOM   1067  N   ASP A  65      -0.618 -23.713 -16.130  1.00  0.82           N  
ATOM   1068  CA  ASP A  65      -1.191 -22.446 -16.562  1.00  0.82           C  
ATOM   1069  C   ASP A  65      -1.615 -22.580 -17.999  1.00  0.82           C  
ATOM   1070  O   ASP A  65      -0.774 -22.653 -18.902  1.00  0.82           O  
ATOM   1071  CB  ASP A  65      -0.207 -21.279 -16.470  1.00  0.82           C  
ATOM   1072  CG  ASP A  65      -0.834 -19.892 -16.922  1.00  0.82           C  
ATOM   1073  OD1 ASP A  65      -1.912 -19.859 -17.525  1.00  0.82           O  
ATOM   1074  OD2 ASP A  65      -0.219 -18.891 -16.653  1.00  0.82           O  
ATOM   1075  H   ASP A  65       0.382 -23.843 -16.121  1.00  0.82           H  
ATOM   1076  HA  ASP A  65      -2.069 -22.224 -15.955  1.00  0.82           H  
ATOM   1077 1HB  ASP A  65       0.144 -21.179 -15.444  1.00  0.82           H  
ATOM   1078 2HB  ASP A  65       0.665 -21.485 -17.094  1.00  0.82           H  
ATOM   1079  N   ILE A  66      -2.915 -22.655 -18.203  1.00  0.75           N  
ATOM   1080  CA  ILE A  66      -3.456 -22.846 -19.524  1.00  0.75           C  
ATOM   1081  C   ILE A  66      -4.249 -21.618 -19.943  1.00  0.75           C  
ATOM   1082  O   ILE A  66      -5.046 -21.688 -20.876  1.00  0.75           O  
ATOM   1083  CB  ILE A  66      -4.355 -24.092 -19.591  1.00  0.75           C  
ATOM   1084  CG1 ILE A  66      -5.536 -23.956 -18.664  1.00  0.75           C  
ATOM   1085  CG2 ILE A  66      -3.541 -25.352 -19.224  1.00  0.75           C  
ATOM   1086  CD1 ILE A  66      -6.586 -25.007 -18.926  1.00  0.75           C  
ATOM   1087  H   ILE A  66      -3.538 -22.594 -17.408  1.00  0.75           H  
ATOM   1088  HA  ILE A  66      -2.639 -22.982 -20.231  1.00  0.75           H  
ATOM   1089  HB  ILE A  66      -4.739 -24.206 -20.606  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  66      -5.194 -24.049 -17.628  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  66      -5.978 -22.973 -18.795  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  66      -4.172 -26.228 -19.287  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  66      -2.709 -25.457 -19.920  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  66      -3.162 -25.259 -18.212  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  66      -7.419 -24.876 -18.244  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  66      -6.937 -24.906 -19.951  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  66      -6.155 -25.990 -18.788  1.00  0.75           H  
ATOM   1098  N   SER A  67      -4.074 -20.491 -19.238  1.00  0.70           N  
ATOM   1099  CA  SER A  67      -4.866 -19.305 -19.576  1.00  0.70           C  
ATOM   1100  C   SER A  67      -4.571 -18.787 -20.985  1.00  0.70           C  
ATOM   1101  O   SER A  67      -5.443 -18.237 -21.658  1.00  0.70           O  
ATOM   1102  CB  SER A  67      -4.615 -18.204 -18.566  1.00  0.70           C  
ATOM   1103  OG  SER A  67      -3.290 -17.746 -18.636  1.00  0.70           O  
ATOM   1104  H   SER A  67      -3.366 -20.441 -18.491  1.00  0.70           H  
ATOM   1105  HA  SER A  67      -5.920 -19.578 -19.524  1.00  0.70           H  
ATOM   1106 1HB  SER A  67      -5.296 -17.379 -18.758  1.00  0.70           H  
ATOM   1107 2HB  SER A  67      -4.826 -18.578 -17.572  1.00  0.70           H  
ATOM   1108  HG  SER A  67      -2.736 -18.438 -18.189  1.00  0.70           H  
ATOM   1109  N   GLN A  68      -3.355 -19.013 -21.475  1.00  0.66           N  
ATOM   1110  CA  GLN A  68      -3.026 -18.579 -22.827  1.00  0.66           C  
ATOM   1111  C   GLN A  68      -3.818 -19.408 -23.826  1.00  0.66           C  
ATOM   1112  O   GLN A  68      -4.278 -18.908 -24.854  1.00  0.66           O  
ATOM   1113  CB  GLN A  68      -1.526 -18.725 -23.101  1.00  0.66           C  
ATOM   1114  CG  GLN A  68      -0.642 -17.769 -22.314  1.00  0.66           C  
ATOM   1115  CD  GLN A  68       0.842 -18.008 -22.576  1.00  0.66           C  
ATOM   1116  OE1 GLN A  68       1.256 -19.127 -22.892  1.00  0.66           O  
ATOM   1117  NE2 GLN A  68       1.647 -16.957 -22.448  1.00  0.66           N  
ATOM   1118  H   GLN A  68      -2.661 -19.458 -20.888  1.00  0.66           H  
ATOM   1119  HA  GLN A  68      -3.314 -17.533 -22.943  1.00  0.66           H  
ATOM   1120 1HB  GLN A  68      -1.215 -19.743 -22.866  1.00  0.66           H  
ATOM   1121 2HB  GLN A  68      -1.337 -18.564 -24.162  1.00  0.66           H  
ATOM   1122 1HG  GLN A  68      -0.884 -16.746 -22.600  1.00  0.66           H  
ATOM   1123 2HG  GLN A  68      -0.832 -17.915 -21.246  1.00  0.66           H  
ATOM   1124 1HE2 GLN A  68       2.630 -17.057 -22.609  1.00  0.66           H  
ATOM   1125 2HE2 GLN A  68       1.271 -16.067 -22.192  1.00  0.66           H  
ATOM   1126  N   GLU A  69      -3.964 -20.691 -23.509  1.00  0.65           N  
ATOM   1127  CA  GLU A  69      -4.656 -21.637 -24.362  1.00  0.65           C  
ATOM   1128  C   GLU A  69      -6.140 -21.306 -24.356  1.00  0.65           C  
ATOM   1129  O   GLU A  69      -6.796 -21.362 -25.390  1.00  0.65           O  
ATOM   1130  CB  GLU A  69      -4.363 -23.045 -23.878  1.00  0.65           C  
ATOM   1131  CG  GLU A  69      -2.890 -23.396 -24.021  1.00  0.65           C  
ATOM   1132  CD  GLU A  69      -2.527 -24.674 -23.377  1.00  0.65           C  
ATOM   1133  OE1 GLU A  69      -3.365 -25.250 -22.773  1.00  0.65           O  
ATOM   1134  OE2 GLU A  69      -1.382 -25.048 -23.415  1.00  0.65           O  
ATOM   1135  H   GLU A  69      -3.587 -21.017 -22.630  1.00  0.65           H  
ATOM   1136  HA  GLU A  69      -4.280 -21.535 -25.380  1.00  0.65           H  
ATOM   1137 1HB  GLU A  69      -4.650 -23.156 -22.841  1.00  0.65           H  
ATOM   1138 2HB  GLU A  69      -4.941 -23.763 -24.460  1.00  0.65           H  
ATOM   1139 1HG  GLU A  69      -2.643 -23.451 -25.082  1.00  0.65           H  
ATOM   1140 2HG  GLU A  69      -2.298 -22.593 -23.579  1.00  0.65           H  
ATOM   1141  N   VAL A  70      -6.659 -20.882 -23.195  1.00  0.64           N  
ATOM   1142  CA  VAL A  70      -8.069 -20.515 -23.090  1.00  0.64           C  
ATOM   1143  C   VAL A  70      -8.356 -19.374 -24.054  1.00  0.64           C  
ATOM   1144  O   VAL A  70      -9.339 -19.417 -24.801  1.00  0.64           O  
ATOM   1145  CB  VAL A  70      -8.423 -20.031 -21.662  1.00  0.64           C  
ATOM   1146  CG1 VAL A  70      -9.820 -19.452 -21.633  1.00  0.64           C  
ATOM   1147  CG2 VAL A  70      -8.351 -21.154 -20.677  1.00  0.64           C  
ATOM   1148  H   VAL A  70      -6.066 -20.875 -22.367  1.00  0.64           H  
ATOM   1149  HA  VAL A  70      -8.684 -21.376 -23.352  1.00  0.64           H  
ATOM   1150  HB  VAL A  70      -7.731 -19.245 -21.383  1.00  0.64           H  
ATOM   1151 1HG1 VAL A  70     -10.045 -19.093 -20.628  1.00  0.64           H  
ATOM   1152 2HG1 VAL A  70      -9.890 -18.621 -22.337  1.00  0.64           H  
ATOM   1153 3HG1 VAL A  70     -10.527 -20.224 -21.900  1.00  0.64           H  
ATOM   1154 1HG2 VAL A  70      -8.601 -20.770 -19.693  1.00  0.64           H  
ATOM   1155 2HG2 VAL A  70      -9.044 -21.893 -20.955  1.00  0.64           H  
ATOM   1156 3HG2 VAL A  70      -7.371 -21.577 -20.660  1.00  0.64           H  
ATOM   1157  N   GLU A  71      -7.474 -18.368 -24.066  1.00  0.64           N  
ATOM   1158  CA  GLU A  71      -7.631 -17.236 -24.970  1.00  0.64           C  
ATOM   1159  C   GLU A  71      -7.481 -17.653 -26.446  1.00  0.64           C  
ATOM   1160  O   GLU A  71      -8.206 -17.152 -27.318  1.00  0.64           O  
ATOM   1161  CB  GLU A  71      -6.636 -16.131 -24.599  1.00  0.64           C  
ATOM   1162  CG  GLU A  71      -6.940 -15.421 -23.255  1.00  0.64           C  
ATOM   1163  CD  GLU A  71      -8.251 -14.616 -23.239  1.00  0.64           C  
ATOM   1164  OE1 GLU A  71      -8.439 -13.804 -24.111  1.00  0.64           O  
ATOM   1165  OE2 GLU A  71      -9.055 -14.821 -22.343  1.00  0.64           O  
ATOM   1166  H   GLU A  71      -6.688 -18.387 -23.410  1.00  0.64           H  
ATOM   1167  HA  GLU A  71      -8.632 -16.836 -24.834  1.00  0.64           H  
ATOM   1168 1HB  GLU A  71      -5.634 -16.561 -24.526  1.00  0.64           H  
ATOM   1169 2HB  GLU A  71      -6.615 -15.380 -25.386  1.00  0.64           H  
ATOM   1170 1HG  GLU A  71      -6.992 -16.183 -22.474  1.00  0.64           H  
ATOM   1171 2HG  GLU A  71      -6.109 -14.760 -23.015  1.00  0.64           H  
ATOM   1172  N   LYS A  72      -6.581 -18.601 -26.746  1.00  0.64           N  
ATOM   1173  CA  LYS A  72      -6.469 -19.038 -28.135  1.00  0.64           C  
ATOM   1174  C   LYS A  72      -7.760 -19.718 -28.585  1.00  0.64           C  
ATOM   1175  O   LYS A  72      -8.270 -19.443 -29.678  1.00  0.64           O  
ATOM   1176  CB  LYS A  72      -5.293 -19.992 -28.336  1.00  0.64           C  
ATOM   1177  CG  LYS A  72      -3.922 -19.357 -28.249  1.00  0.64           C  
ATOM   1178  CD  LYS A  72      -2.828 -20.385 -28.512  1.00  0.64           C  
ATOM   1179  CE  LYS A  72      -1.447 -19.772 -28.383  1.00  0.64           C  
ATOM   1180  NZ  LYS A  72      -0.375 -20.745 -28.734  1.00  0.64           N  
ATOM   1181  H   LYS A  72      -5.962 -18.977 -26.025  1.00  0.64           H  
ATOM   1182  HA  LYS A  72      -6.313 -18.162 -28.763  1.00  0.64           H  
ATOM   1183 1HB  LYS A  72      -5.335 -20.749 -27.566  1.00  0.64           H  
ATOM   1184 2HB  LYS A  72      -5.385 -20.501 -29.296  1.00  0.64           H  
ATOM   1185 1HG  LYS A  72      -3.846 -18.559 -28.987  1.00  0.64           H  
ATOM   1186 2HG  LYS A  72      -3.780 -18.929 -27.264  1.00  0.64           H  
ATOM   1187 1HD  LYS A  72      -2.912 -21.206 -27.791  1.00  0.64           H  
ATOM   1188 2HD  LYS A  72      -2.945 -20.797 -29.515  1.00  0.64           H  
ATOM   1189 1HE  LYS A  72      -1.371 -18.906 -29.037  1.00  0.64           H  
ATOM   1190 2HE  LYS A  72      -1.305 -19.452 -27.350  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  72       0.526 -20.316 -28.627  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  72      -0.423 -21.575 -28.133  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  72      -0.491 -21.044 -29.688  1.00  0.64           H  
ATOM   1194  N   VAL A  73      -8.348 -20.531 -27.701  1.00  0.65           N  
ATOM   1195  CA  VAL A  73      -9.592 -21.227 -28.013  1.00  0.65           C  
ATOM   1196  C   VAL A  73     -10.703 -20.206 -28.222  1.00  0.65           C  
ATOM   1197  O   VAL A  73     -11.423 -20.249 -29.220  1.00  0.65           O  
ATOM   1198  CB  VAL A  73      -9.953 -22.190 -26.867  1.00  0.65           C  
ATOM   1199  CG1 VAL A  73     -11.318 -22.781 -27.055  1.00  0.65           C  
ATOM   1200  CG2 VAL A  73      -8.969 -23.274 -26.817  1.00  0.65           C  
ATOM   1201  H   VAL A  73      -7.887 -20.709 -26.808  1.00  0.65           H  
ATOM   1202  HA  VAL A  73      -9.451 -21.801 -28.930  1.00  0.65           H  
ATOM   1203  HB  VAL A  73      -9.942 -21.639 -25.928  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  73     -11.542 -23.451 -26.224  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  73     -12.039 -21.984 -27.078  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  73     -11.351 -23.341 -27.991  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  73      -9.216 -23.920 -25.996  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  73      -8.995 -23.819 -27.739  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  73      -7.990 -22.875 -26.679  1.00  0.65           H  
ATOM   1210  N   LYS A  74     -10.788 -19.236 -27.315  1.00  0.67           N  
ATOM   1211  CA  LYS A  74     -11.766 -18.153 -27.368  1.00  0.67           C  
ATOM   1212  C   LYS A  74     -11.695 -17.379 -28.676  1.00  0.67           C  
ATOM   1213  O   LYS A  74     -12.721 -16.974 -29.230  1.00  0.67           O  
ATOM   1214  CB  LYS A  74     -11.530 -17.208 -26.198  1.00  0.67           C  
ATOM   1215  CG  LYS A  74     -12.511 -16.074 -26.037  1.00  0.67           C  
ATOM   1216  CD  LYS A  74     -12.103 -15.225 -24.843  1.00  0.67           C  
ATOM   1217  CE  LYS A  74     -12.376 -15.944 -23.522  1.00  0.67           C  
ATOM   1218  NZ  LYS A  74     -11.987 -15.115 -22.340  1.00  0.67           N  
ATOM   1219  H   LYS A  74     -10.155 -19.261 -26.517  1.00  0.67           H  
ATOM   1220  HA  LYS A  74     -12.759 -18.582 -27.298  1.00  0.67           H  
ATOM   1221 1HB  LYS A  74     -11.489 -17.776 -25.269  1.00  0.67           H  
ATOM   1222 2HB  LYS A  74     -10.555 -16.747 -26.321  1.00  0.67           H  
ATOM   1223 1HG  LYS A  74     -12.493 -15.456 -26.936  1.00  0.67           H  
ATOM   1224 2HG  LYS A  74     -13.520 -16.451 -25.895  1.00  0.67           H  
ATOM   1225 1HD  LYS A  74     -11.029 -15.003 -24.902  1.00  0.67           H  
ATOM   1226 2HD  LYS A  74     -12.650 -14.284 -24.855  1.00  0.67           H  
ATOM   1227 1HE  LYS A  74     -13.440 -16.162 -23.459  1.00  0.67           H  
ATOM   1228 2HE  LYS A  74     -11.818 -16.884 -23.490  1.00  0.67           H  
ATOM   1229 1HZ  LYS A  74     -12.215 -15.647 -21.482  1.00  0.67           H  
ATOM   1230 2HZ  LYS A  74     -10.962 -14.920 -22.367  1.00  0.67           H  
ATOM   1231 3HZ  LYS A  74     -12.492 -14.251 -22.334  1.00  0.67           H  
ATOM   1232  N   SER A  75     -10.476 -17.204 -29.183  1.00  0.68           N  
ATOM   1233  CA  SER A  75     -10.204 -16.465 -30.402  1.00  0.68           C  
ATOM   1234  C   SER A  75     -10.451 -17.295 -31.671  1.00  0.68           C  
ATOM   1235  O   SER A  75     -10.322 -16.778 -32.783  1.00  0.68           O  
ATOM   1236  CB  SER A  75      -8.759 -16.003 -30.393  1.00  0.68           C  
ATOM   1237  OG  SER A  75      -8.511 -15.138 -29.315  1.00  0.68           O  
ATOM   1238  H   SER A  75      -9.675 -17.550 -28.654  1.00  0.68           H  
ATOM   1239  HA  SER A  75     -10.858 -15.594 -30.427  1.00  0.68           H  
ATOM   1240 1HB  SER A  75      -8.101 -16.870 -30.326  1.00  0.68           H  
ATOM   1241 2HB  SER A  75      -8.538 -15.496 -31.329  1.00  0.68           H  
ATOM   1242  HG  SER A  75      -8.491 -15.714 -28.512  1.00  0.68           H  
ATOM   1243  N   GLY A  76     -10.767 -18.587 -31.514  1.00  0.69           N  
ATOM   1244  CA  GLY A  76     -11.001 -19.484 -32.639  1.00  0.69           C  
ATOM   1245  C   GLY A  76      -9.730 -20.123 -33.208  1.00  0.69           C  
ATOM   1246  O   GLY A  76      -9.773 -20.757 -34.266  1.00  0.69           O  
ATOM   1247  H   GLY A  76     -10.879 -18.975 -30.579  1.00  0.69           H  
ATOM   1248 1HA  GLY A  76     -11.680 -20.272 -32.312  1.00  0.69           H  
ATOM   1249 2HA  GLY A  76     -11.515 -18.937 -33.427  1.00  0.69           H  
ATOM   1250  N   SER A  77      -8.594 -19.923 -32.548  1.00  0.69           N  
ATOM   1251  CA  SER A  77      -7.344 -20.482 -33.032  1.00  0.69           C  
ATOM   1252  C   SER A  77      -7.262 -21.945 -32.597  1.00  0.69           C  
ATOM   1253  O   SER A  77      -7.659 -22.256 -31.475  1.00  0.69           O  
ATOM   1254  CB  SER A  77      -6.175 -19.687 -32.481  1.00  0.69           C  
ATOM   1255  OG  SER A  77      -4.942 -20.255 -32.839  1.00  0.69           O  
ATOM   1256  H   SER A  77      -8.600 -19.428 -31.657  1.00  0.69           H  
ATOM   1257  HA  SER A  77      -7.347 -20.399 -34.114  1.00  0.69           H  
ATOM   1258 1HB  SER A  77      -6.228 -18.664 -32.848  1.00  0.69           H  
ATOM   1259 2HB  SER A  77      -6.254 -19.644 -31.400  1.00  0.69           H  
ATOM   1260  HG  SER A  77      -4.979 -21.189 -32.555  1.00  0.69           H  
ATOM   1261  N   PRO A  78      -6.783 -22.874 -33.440  1.00  0.68           N  
ATOM   1262  CA  PRO A  78      -6.597 -24.265 -33.089  1.00  0.68           C  
ATOM   1263  C   PRO A  78      -5.481 -24.382 -32.079  1.00  0.68           C  
ATOM   1264  O   PRO A  78      -4.529 -23.596 -32.118  1.00  0.68           O  
ATOM   1265  CB  PRO A  78      -6.229 -24.919 -34.426  1.00  0.68           C  
ATOM   1266  CG  PRO A  78      -5.641 -23.794 -35.259  1.00  0.68           C  
ATOM   1267  CD  PRO A  78      -6.400 -22.539 -34.826  1.00  0.68           C  
ATOM   1268  HA  PRO A  78      -7.531 -24.684 -32.705  1.00  0.68           H  
ATOM   1269 1HB  PRO A  78      -5.513 -25.741 -34.244  1.00  0.68           H  
ATOM   1270 2HB  PRO A  78      -7.119 -25.372 -34.871  1.00  0.68           H  
ATOM   1271 1HG  PRO A  78      -4.559 -23.718 -35.072  1.00  0.68           H  
ATOM   1272 2HG  PRO A  78      -5.761 -24.014 -36.330  1.00  0.68           H  
ATOM   1273 1HD  PRO A  78      -5.707 -21.688 -34.861  1.00  0.68           H  
ATOM   1274 2HD  PRO A  78      -7.298 -22.379 -35.448  1.00  0.68           H  
ATOM   1275  N   LEU A  79      -5.559 -25.391 -31.229  1.00  0.66           N  
ATOM   1276  CA  LEU A  79      -4.468 -25.686 -30.311  1.00  0.66           C  
ATOM   1277  C   LEU A  79      -3.571 -26.806 -30.844  1.00  0.66           C  
ATOM   1278  O   LEU A  79      -4.031 -27.707 -31.549  1.00  0.66           O  
ATOM   1279  CB  LEU A  79      -4.994 -26.056 -28.922  1.00  0.66           C  
ATOM   1280  CG  LEU A  79      -5.780 -24.992 -28.122  1.00  0.66           C  
ATOM   1281  CD1 LEU A  79      -6.209 -25.615 -26.790  1.00  0.66           C  
ATOM   1282  CD2 LEU A  79      -4.906 -23.772 -27.880  1.00  0.66           C  
ATOM   1283  H   LEU A  79      -6.395 -25.975 -31.216  1.00  0.66           H  
ATOM   1284  HA  LEU A  79      -3.853 -24.793 -30.203  1.00  0.66           H  
ATOM   1285 1HB  LEU A  79      -5.671 -26.888 -29.056  1.00  0.66           H  
ATOM   1286 2HB  LEU A  79      -4.167 -26.388 -28.317  1.00  0.66           H  
ATOM   1287  HG  LEU A  79      -6.669 -24.692 -28.672  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  79      -6.756 -24.893 -26.199  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  79      -6.838 -26.470 -26.982  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  79      -5.319 -25.930 -26.233  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  79      -5.469 -23.038 -27.306  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  79      -4.013 -24.062 -27.321  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  79      -4.607 -23.339 -28.837  1.00  0.66           H  
ATOM   1294  N   GLU A  80      -2.290 -26.732 -30.500  1.00  0.65           N  
ATOM   1295  CA  GLU A  80      -1.313 -27.762 -30.854  1.00  0.65           C  
ATOM   1296  C   GLU A  80      -1.603 -28.963 -29.966  1.00  0.65           C  
ATOM   1297  O   GLU A  80      -2.178 -28.779 -28.895  1.00  0.65           O  
ATOM   1298  CB  GLU A  80       0.126 -27.235 -30.660  1.00  0.65           C  
ATOM   1299  CG  GLU A  80       0.526 -26.138 -31.621  1.00  0.65           C  
ATOM   1300  CD  GLU A  80       1.970 -25.721 -31.459  1.00  0.65           C  
ATOM   1301  OE1 GLU A  80       2.664 -26.349 -30.690  1.00  0.65           O  
ATOM   1302  OE2 GLU A  80       2.381 -24.786 -32.109  1.00  0.65           O  
ATOM   1303  H   GLU A  80      -1.993 -25.937 -29.919  1.00  0.65           H  
ATOM   1304  HA  GLU A  80      -1.462 -28.038 -31.899  1.00  0.65           H  
ATOM   1305 1HB  GLU A  80       0.199 -26.807 -29.660  1.00  0.65           H  
ATOM   1306 2HB  GLU A  80       0.859 -28.021 -30.706  1.00  0.65           H  
ATOM   1307 1HG  GLU A  80       0.366 -26.484 -32.641  1.00  0.65           H  
ATOM   1308 2HG  GLU A  80      -0.121 -25.275 -31.450  1.00  0.65           H  
ATOM   1309  N   PRO A  81      -1.255 -30.198 -30.348  1.00  0.63           N  
ATOM   1310  CA  PRO A  81      -1.516 -31.363 -29.536  1.00  0.63           C  
ATOM   1311  C   PRO A  81      -0.829 -31.282 -28.180  1.00  0.63           C  
ATOM   1312  O   PRO A  81      -1.342 -31.784 -27.184  1.00  0.63           O  
ATOM   1313  CB  PRO A  81      -0.938 -32.494 -30.393  1.00  0.63           C  
ATOM   1314  CG  PRO A  81       0.031 -31.816 -31.341  1.00  0.63           C  
ATOM   1315  CD  PRO A  81      -0.544 -30.459 -31.597  1.00  0.63           C  
ATOM   1316  HA  PRO A  81      -2.599 -31.468 -29.426  1.00  0.63           H  
ATOM   1317 1HB  PRO A  81      -0.435 -33.216 -29.749  1.00  0.63           H  
ATOM   1318 2HB  PRO A  81      -1.740 -33.039 -30.900  1.00  0.63           H  
ATOM   1319 1HG  PRO A  81       1.022 -31.746 -30.881  1.00  0.63           H  
ATOM   1320 2HG  PRO A  81       0.150 -32.417 -32.255  1.00  0.63           H  
ATOM   1321 1HD  PRO A  81       0.268 -29.776 -31.781  1.00  0.63           H  
ATOM   1322 2HD  PRO A  81      -1.222 -30.481 -32.408  1.00  0.63           H  
ATOM   1323  N   TRP A  82       0.275 -30.544 -28.088  1.00  0.62           N  
ATOM   1324  CA  TRP A  82       0.908 -30.403 -26.788  1.00  0.62           C  
ATOM   1325  C   TRP A  82      -0.011 -29.597 -25.879  1.00  0.62           C  
ATOM   1326  O   TRP A  82      -0.193 -29.922 -24.704  1.00  0.62           O  
ATOM   1327  CB  TRP A  82       2.281 -29.752 -26.898  1.00  0.62           C  
ATOM   1328  CG  TRP A  82       2.986 -29.654 -25.582  1.00  0.62           C  
ATOM   1329  CD1 TRP A  82       3.393 -28.524 -24.938  1.00  0.62           C  
ATOM   1330  CD2 TRP A  82       3.354 -30.759 -24.726  1.00  0.62           C  
ATOM   1331  NE1 TRP A  82       4.001 -28.854 -23.745  1.00  0.62           N  
ATOM   1332  CE2 TRP A  82       3.978 -30.218 -23.601  1.00  0.62           C  
ATOM   1333  CE3 TRP A  82       3.205 -32.143 -24.826  1.00  0.62           C  
ATOM   1334  CZ2 TRP A  82       4.453 -31.017 -22.574  1.00  0.62           C  
ATOM   1335  CZ3 TRP A  82       3.675 -32.943 -23.806  1.00  0.62           C  
ATOM   1336  CH2 TRP A  82       4.284 -32.399 -22.706  1.00  0.62           C  
ATOM   1337  H   TRP A  82       0.689 -30.113 -28.903  1.00  0.62           H  
ATOM   1338  HA  TRP A  82       1.037 -31.394 -26.353  1.00  0.62           H  
ATOM   1339 1HB  TRP A  82       2.904 -30.330 -27.584  1.00  0.62           H  
ATOM   1340 2HB  TRP A  82       2.176 -28.747 -27.313  1.00  0.62           H  
ATOM   1341  HD1 TRP A  82       3.261 -27.511 -25.314  1.00  0.62           H  
ATOM   1342  HE1 TRP A  82       4.397 -28.202 -23.083  1.00  0.62           H  
ATOM   1343  HE3 TRP A  82       2.727 -32.578 -25.686  1.00  0.62           H  
ATOM   1344  HZ2 TRP A  82       4.941 -30.602 -21.692  1.00  0.62           H  
ATOM   1345  HZ3 TRP A  82       3.549 -34.019 -23.902  1.00  0.62           H  
ATOM   1346  HH2 TRP A  82       4.643 -33.063 -21.920  1.00  0.62           H  
ATOM   1347  N   GLU A  83      -0.580 -28.524 -26.433  1.00  0.62           N  
ATOM   1348  CA  GLU A  83      -1.465 -27.637 -25.690  1.00  0.62           C  
ATOM   1349  C   GLU A  83      -2.735 -28.388 -25.292  1.00  0.62           C  
ATOM   1350  O   GLU A  83      -3.224 -28.268 -24.171  1.00  0.62           O  
ATOM   1351  CB  GLU A  83      -1.787 -26.411 -26.543  1.00  0.62           C  
ATOM   1352  CG  GLU A  83      -0.606 -25.483 -26.781  1.00  0.62           C  
ATOM   1353  CD  GLU A  83      -0.894 -24.318 -27.721  1.00  0.62           C  
ATOM   1354  OE1 GLU A  83      -1.605 -24.490 -28.704  1.00  0.62           O  
ATOM   1355  OE2 GLU A  83      -0.402 -23.234 -27.437  1.00  0.62           O  
ATOM   1356  H   GLU A  83      -0.407 -28.332 -27.410  1.00  0.62           H  
ATOM   1357  HA  GLU A  83      -0.956 -27.308 -24.782  1.00  0.62           H  
ATOM   1358 1HB  GLU A  83      -2.120 -26.734 -27.509  1.00  0.62           H  
ATOM   1359 2HB  GLU A  83      -2.596 -25.846 -26.088  1.00  0.62           H  
ATOM   1360 1HG  GLU A  83      -0.284 -25.083 -25.819  1.00  0.62           H  
ATOM   1361 2HG  GLU A  83       0.216 -26.074 -27.186  1.00  0.62           H  
ATOM   1362  N   LEU A  84      -3.246 -29.229 -26.189  1.00  0.62           N  
ATOM   1363  CA  LEU A  84      -4.430 -30.008 -25.856  1.00  0.62           C  
ATOM   1364  C   LEU A  84      -4.133 -30.965 -24.703  1.00  0.62           C  
ATOM   1365  O   LEU A  84      -4.973 -31.146 -23.809  1.00  0.62           O  
ATOM   1366  CB  LEU A  84      -4.937 -30.713 -27.102  1.00  0.62           C  
ATOM   1367  CG  LEU A  84      -5.588 -29.779 -28.124  1.00  0.62           C  
ATOM   1368  CD1 LEU A  84      -5.810 -30.487 -29.412  1.00  0.62           C  
ATOM   1369  CD2 LEU A  84      -6.946 -29.314 -27.565  1.00  0.62           C  
ATOM   1370  H   LEU A  84      -2.819 -29.291 -27.115  1.00  0.62           H  
ATOM   1371  HA  LEU A  84      -5.207 -29.319 -25.528  1.00  0.62           H  
ATOM   1372 1HB  LEU A  84      -4.083 -31.157 -27.579  1.00  0.62           H  
ATOM   1373 2HB  LEU A  84      -5.646 -31.489 -26.825  1.00  0.62           H  
ATOM   1374  HG  LEU A  84      -4.930 -28.933 -28.304  1.00  0.62           H  
ATOM   1375 1HD1 LEU A  84      -6.276 -29.808 -30.135  1.00  0.62           H  
ATOM   1376 2HD1 LEU A  84      -4.857 -30.821 -29.794  1.00  0.62           H  
ATOM   1377 3HD1 LEU A  84      -6.447 -31.326 -29.237  1.00  0.62           H  
ATOM   1378 1HD2 LEU A  84      -7.424 -28.641 -28.283  1.00  0.62           H  
ATOM   1379 2HD2 LEU A  84      -7.587 -30.181 -27.400  1.00  0.62           H  
ATOM   1380 3HD2 LEU A  84      -6.792 -28.794 -26.621  1.00  0.62           H  
ATOM   1381  N   LEU A  85      -2.931 -31.551 -24.683  1.00  0.63           N  
ATOM   1382  CA  LEU A  85      -2.566 -32.398 -23.556  1.00  0.63           C  
ATOM   1383  C   LEU A  85      -2.441 -31.568 -22.275  1.00  0.63           C  
ATOM   1384  O   LEU A  85      -2.899 -32.001 -21.218  1.00  0.63           O  
ATOM   1385  CB  LEU A  85      -1.247 -33.125 -23.806  1.00  0.63           C  
ATOM   1386  CG  LEU A  85      -1.254 -34.190 -24.840  1.00  0.63           C  
ATOM   1387  CD1 LEU A  85       0.158 -34.629 -25.040  1.00  0.63           C  
ATOM   1388  CD2 LEU A  85      -2.142 -35.355 -24.403  1.00  0.63           C  
ATOM   1389  H   LEU A  85      -2.275 -31.420 -25.455  1.00  0.63           H  
ATOM   1390  HA  LEU A  85      -3.348 -33.140 -23.418  1.00  0.63           H  
ATOM   1391 1HB  LEU A  85      -0.504 -32.388 -24.110  1.00  0.63           H  
ATOM   1392 2HB  LEU A  85      -0.914 -33.571 -22.871  1.00  0.63           H  
ATOM   1393  HG  LEU A  85      -1.623 -33.788 -25.762  1.00  0.63           H  
ATOM   1394 1HD1 LEU A  85       0.191 -35.383 -25.793  1.00  0.63           H  
ATOM   1395 2HD1 LEU A  85       0.745 -33.778 -25.344  1.00  0.63           H  
ATOM   1396 3HD1 LEU A  85       0.554 -35.023 -24.109  1.00  0.63           H  
ATOM   1397 1HD2 LEU A  85      -2.126 -36.135 -25.162  1.00  0.63           H  
ATOM   1398 2HD2 LEU A  85      -1.769 -35.764 -23.464  1.00  0.63           H  
ATOM   1399 3HD2 LEU A  85      -3.166 -35.003 -24.265  1.00  0.63           H  
ATOM   1400  N   ARG A  86      -1.867 -30.356 -22.354  1.00  0.64           N  
ATOM   1401  CA  ARG A  86      -1.737 -29.511 -21.161  1.00  0.64           C  
ATOM   1402  C   ARG A  86      -3.112 -29.200 -20.573  1.00  0.64           C  
ATOM   1403  O   ARG A  86      -3.295 -29.242 -19.350  1.00  0.64           O  
ATOM   1404  CB  ARG A  86      -0.997 -28.209 -21.460  1.00  0.64           C  
ATOM   1405  CG  ARG A  86       0.509 -28.353 -21.743  1.00  0.64           C  
ATOM   1406  CD  ARG A  86       1.175 -27.030 -22.036  1.00  0.64           C  
ATOM   1407  NE  ARG A  86       1.562 -26.268 -20.828  1.00  0.64           N  
ATOM   1408  CZ  ARG A  86       0.958 -25.143 -20.364  1.00  0.64           C  
ATOM   1409  NH1 ARG A  86      -0.074 -24.618 -20.954  1.00  0.64           N  
ATOM   1410  NH2 ARG A  86       1.410 -24.530 -19.293  1.00  0.64           N  
ATOM   1411  H   ARG A  86      -1.483 -30.030 -23.245  1.00  0.64           H  
ATOM   1412  HA  ARG A  86      -1.163 -30.063 -20.412  1.00  0.64           H  
ATOM   1413 1HB  ARG A  86      -1.450 -27.727 -22.328  1.00  0.64           H  
ATOM   1414 2HB  ARG A  86      -1.113 -27.524 -20.621  1.00  0.64           H  
ATOM   1415 1HG  ARG A  86       0.996 -28.787 -20.869  1.00  0.64           H  
ATOM   1416 2HG  ARG A  86       0.664 -29.006 -22.596  1.00  0.64           H  
ATOM   1417 1HD  ARG A  86       2.063 -27.201 -22.624  1.00  0.64           H  
ATOM   1418 2HD  ARG A  86       0.485 -26.418 -22.613  1.00  0.64           H  
ATOM   1419  HE  ARG A  86       2.360 -26.605 -20.311  1.00  0.64           H  
ATOM   1420 1HH1 ARG A  86      -0.469 -25.036 -21.805  1.00  0.64           H  
ATOM   1421 2HH1 ARG A  86      -0.489 -23.776 -20.538  1.00  0.64           H  
ATOM   1422 1HH2 ARG A  86       2.216 -24.883 -18.796  1.00  0.64           H  
ATOM   1423 2HH2 ARG A  86       0.916 -23.672 -18.998  1.00  0.64           H  
ATOM   1424  N   VAL A  87      -4.089 -28.933 -21.455  1.00  0.66           N  
ATOM   1425  CA  VAL A  87      -5.451 -28.666 -21.014  1.00  0.66           C  
ATOM   1426  C   VAL A  87      -6.057 -29.917 -20.419  1.00  0.66           C  
ATOM   1427  O   VAL A  87      -6.683 -29.862 -19.366  1.00  0.66           O  
ATOM   1428  CB  VAL A  87      -6.386 -28.195 -22.150  1.00  0.66           C  
ATOM   1429  CG1 VAL A  87      -7.800 -28.126 -21.594  1.00  0.66           C  
ATOM   1430  CG2 VAL A  87      -5.964 -26.848 -22.675  1.00  0.66           C  
ATOM   1431  H   VAL A  87      -3.861 -28.885 -22.449  1.00  0.66           H  
ATOM   1432  HA  VAL A  87      -5.425 -27.893 -20.253  1.00  0.66           H  
ATOM   1433  HB  VAL A  87      -6.368 -28.927 -22.961  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  87      -8.489 -27.823 -22.364  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  87      -8.077 -29.107 -21.233  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  87      -7.835 -27.412 -20.773  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  87      -6.634 -26.532 -23.467  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  87      -5.979 -26.112 -21.875  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  87      -4.964 -26.928 -23.068  1.00  0.66           H  
ATOM   1440  N   SER A  88      -5.868 -31.058 -21.077  1.00  0.68           N  
ATOM   1441  CA  SER A  88      -6.452 -32.292 -20.594  1.00  0.68           C  
ATOM   1442  C   SER A  88      -5.940 -32.637 -19.204  1.00  0.68           C  
ATOM   1443  O   SER A  88      -6.735 -32.950 -18.322  1.00  0.68           O  
ATOM   1444  CB  SER A  88      -6.100 -33.402 -21.545  1.00  0.68           C  
ATOM   1445  OG  SER A  88      -6.658 -33.153 -22.790  1.00  0.68           O  
ATOM   1446  H   SER A  88      -5.341 -31.066 -21.950  1.00  0.68           H  
ATOM   1447  HA  SER A  88      -7.534 -32.169 -20.553  1.00  0.68           H  
ATOM   1448 1HB  SER A  88      -5.022 -33.487 -21.633  1.00  0.68           H  
ATOM   1449 2HB  SER A  88      -6.474 -34.349 -21.158  1.00  0.68           H  
ATOM   1450  HG  SER A  88      -6.174 -32.365 -23.144  1.00  0.68           H  
ATOM   1451  N   VAL A  89      -4.628 -32.491 -18.986  1.00  0.71           N  
ATOM   1452  CA  VAL A  89      -4.025 -32.766 -17.684  1.00  0.71           C  
ATOM   1453  C   VAL A  89      -4.554 -31.792 -16.648  1.00  0.71           C  
ATOM   1454  O   VAL A  89      -4.873 -32.175 -15.516  1.00  0.71           O  
ATOM   1455  CB  VAL A  89      -2.497 -32.690 -17.748  1.00  0.71           C  
ATOM   1456  CG1 VAL A  89      -1.927 -32.772 -16.352  1.00  0.71           C  
ATOM   1457  CG2 VAL A  89      -1.975 -33.840 -18.592  1.00  0.71           C  
ATOM   1458  H   VAL A  89      -4.028 -32.214 -19.764  1.00  0.71           H  
ATOM   1459  HA  VAL A  89      -4.300 -33.779 -17.385  1.00  0.71           H  
ATOM   1460  HB  VAL A  89      -2.201 -31.734 -18.189  1.00  0.71           H  
ATOM   1461 1HG1 VAL A  89      -0.842 -32.707 -16.393  1.00  0.71           H  
ATOM   1462 2HG1 VAL A  89      -2.319 -31.948 -15.768  1.00  0.71           H  
ATOM   1463 3HG1 VAL A  89      -2.221 -33.716 -15.893  1.00  0.71           H  
ATOM   1464 1HG2 VAL A  89      -0.889 -33.790 -18.644  1.00  0.71           H  
ATOM   1465 2HG2 VAL A  89      -2.279 -34.787 -18.134  1.00  0.71           H  
ATOM   1466 3HG2 VAL A  89      -2.388 -33.779 -19.593  1.00  0.71           H  
ATOM   1467  N   PHE A  90      -4.653 -30.518 -17.027  1.00  0.74           N  
ATOM   1468  CA  PHE A  90      -5.213 -29.542 -16.124  1.00  0.74           C  
ATOM   1469  C   PHE A  90      -6.591 -30.024 -15.688  1.00  0.74           C  
ATOM   1470  O   PHE A  90      -6.914 -30.082 -14.505  1.00  0.74           O  
ATOM   1471  CB  PHE A  90      -5.337 -28.175 -16.804  1.00  0.74           C  
ATOM   1472  CG  PHE A  90      -6.030 -27.133 -16.006  1.00  0.74           C  
ATOM   1473  CD1 PHE A  90      -5.376 -26.359 -15.078  1.00  0.74           C  
ATOM   1474  CD2 PHE A  90      -7.374 -26.941 -16.192  1.00  0.74           C  
ATOM   1475  CE1 PHE A  90      -6.068 -25.425 -14.353  1.00  0.74           C  
ATOM   1476  CE2 PHE A  90      -8.070 -26.017 -15.475  1.00  0.74           C  
ATOM   1477  CZ  PHE A  90      -7.420 -25.267 -14.554  1.00  0.74           C  
ATOM   1478  H   PHE A  90      -4.342 -30.220 -17.950  1.00  0.74           H  
ATOM   1479  HA  PHE A  90      -4.560 -29.454 -15.272  1.00  0.74           H  
ATOM   1480 1HB  PHE A  90      -4.343 -27.808 -17.055  1.00  0.74           H  
ATOM   1481 2HB  PHE A  90      -5.873 -28.283 -17.730  1.00  0.74           H  
ATOM   1482  HD1 PHE A  90      -4.312 -26.491 -14.921  1.00  0.74           H  
ATOM   1483  HD2 PHE A  90      -7.876 -27.547 -16.929  1.00  0.74           H  
ATOM   1484  HE1 PHE A  90      -5.551 -24.815 -13.616  1.00  0.74           H  
ATOM   1485  HE2 PHE A  90      -9.140 -25.884 -15.634  1.00  0.74           H  
ATOM   1486  HZ  PHE A  90      -7.971 -24.551 -13.978  1.00  0.74           H  
ATOM   1487  N   LEU A  91      -7.416 -30.406 -16.645  1.00  0.77           N  
ATOM   1488  CA  LEU A  91      -8.756 -30.825 -16.311  1.00  0.77           C  
ATOM   1489  C   LEU A  91      -8.773 -32.115 -15.469  1.00  0.77           C  
ATOM   1490  O   LEU A  91      -9.566 -32.224 -14.524  1.00  0.77           O  
ATOM   1491  CB  LEU A  91      -9.538 -30.938 -17.601  1.00  0.77           C  
ATOM   1492  CG  LEU A  91      -9.714 -29.563 -18.284  1.00  0.77           C  
ATOM   1493  CD1 LEU A  91     -10.405 -29.742 -19.619  1.00  0.77           C  
ATOM   1494  CD2 LEU A  91     -10.420 -28.641 -17.338  1.00  0.77           C  
ATOM   1495  H   LEU A  91      -7.120 -30.371 -17.621  1.00  0.77           H  
ATOM   1496  HA  LEU A  91      -9.212 -30.034 -15.719  1.00  0.77           H  
ATOM   1497 1HB  LEU A  91      -8.996 -31.588 -18.283  1.00  0.77           H  
ATOM   1498 2HB  LEU A  91     -10.511 -31.361 -17.396  1.00  0.77           H  
ATOM   1499  HG  LEU A  91      -8.750 -29.138 -18.491  1.00  0.77           H  
ATOM   1500 1HD1 LEU A  91     -10.508 -28.780 -20.115  1.00  0.77           H  
ATOM   1501 2HD1 LEU A  91      -9.804 -30.407 -20.232  1.00  0.77           H  
ATOM   1502 3HD1 LEU A  91     -11.360 -30.165 -19.481  1.00  0.77           H  
ATOM   1503 1HD2 LEU A  91     -10.539 -27.670 -17.787  1.00  0.77           H  
ATOM   1504 2HD2 LEU A  91     -11.341 -29.039 -17.115  1.00  0.77           H  
ATOM   1505 3HD2 LEU A  91      -9.851 -28.549 -16.418  1.00  0.77           H  
ATOM   1506  N   GLU A  92      -7.857 -33.056 -15.737  1.00  0.82           N  
ATOM   1507  CA  GLU A  92      -7.795 -34.291 -14.949  1.00  0.82           C  
ATOM   1508  C   GLU A  92      -7.527 -33.957 -13.487  1.00  0.82           C  
ATOM   1509  O   GLU A  92      -8.100 -34.572 -12.590  1.00  0.82           O  
ATOM   1510  CB  GLU A  92      -6.676 -35.235 -15.431  1.00  0.82           C  
ATOM   1511  CG  GLU A  92      -6.890 -35.932 -16.770  1.00  0.82           C  
ATOM   1512  CD  GLU A  92      -5.667 -36.740 -17.245  1.00  0.82           C  
ATOM   1513  OE1 GLU A  92      -4.649 -36.668 -16.593  1.00  0.82           O  
ATOM   1514  OE2 GLU A  92      -5.757 -37.420 -18.256  1.00  0.82           O  
ATOM   1515  H   GLU A  92      -7.228 -32.931 -16.529  1.00  0.82           H  
ATOM   1516  HA  GLU A  92      -8.754 -34.802 -15.022  1.00  0.82           H  
ATOM   1517 1HB  GLU A  92      -5.748 -34.673 -15.509  1.00  0.82           H  
ATOM   1518 2HB  GLU A  92      -6.518 -36.010 -14.684  1.00  0.82           H  
ATOM   1519 1HG  GLU A  92      -7.724 -36.618 -16.649  1.00  0.82           H  
ATOM   1520 2HG  GLU A  92      -7.158 -35.203 -17.516  1.00  0.82           H  
ATOM   1521  N   GLY A  93      -6.698 -32.930 -13.259  1.00  0.86           N  
ATOM   1522  CA  GLY A  93      -6.316 -32.474 -11.926  1.00  0.86           C  
ATOM   1523  C   GLY A  93      -7.379 -31.583 -11.253  1.00  0.86           C  
ATOM   1524  O   GLY A  93      -7.183 -31.088 -10.138  1.00  0.86           O  
ATOM   1525  H   GLY A  93      -6.259 -32.474 -14.063  1.00  0.86           H  
ATOM   1526 1HA  GLY A  93      -6.122 -33.343 -11.302  1.00  0.86           H  
ATOM   1527 2HA  GLY A  93      -5.373 -31.938 -11.993  1.00  0.86           H  
ATOM   1528  N   CYS A  94      -8.490 -31.338 -11.949  1.00  0.91           N  
ATOM   1529  CA  CYS A  94      -9.575 -30.555 -11.400  1.00  0.91           C  
ATOM   1530  C   CYS A  94     -10.699 -31.524 -11.053  1.00  0.91           C  
ATOM   1531  O   CYS A  94     -11.513 -31.269 -10.167  1.00  0.91           O  
ATOM   1532  CB  CYS A  94     -10.066 -29.512 -12.402  1.00  0.91           C  
ATOM   1533  SG  CYS A  94      -8.809 -28.309 -12.884  1.00  0.91           S  
ATOM   1534  H   CYS A  94      -8.608 -31.730 -12.878  1.00  0.91           H  
ATOM   1535  HA  CYS A  94      -9.239 -30.052 -10.496  1.00  0.91           H  
ATOM   1536 1HB  CYS A  94     -10.417 -30.018 -13.305  1.00  0.91           H  
ATOM   1537 2HB  CYS A  94     -10.913 -28.967 -11.980  1.00  0.91           H  
ATOM   1538  HG  CYS A  94      -7.978 -29.193 -13.487  1.00  0.91           H  
ATOM   1539  N   ASP A  95     -10.727 -32.681 -11.729  1.00  0.95           N  
ATOM   1540  CA  ASP A  95     -11.768 -33.677 -11.465  1.00  0.95           C  
ATOM   1541  C   ASP A  95     -11.662 -34.184 -10.017  1.00  0.95           C  
ATOM   1542  O   ASP A  95     -12.666 -34.441  -9.346  1.00  0.95           O  
ATOM   1543  CB  ASP A  95     -11.633 -34.860 -12.427  1.00  0.95           C  
ATOM   1544  CG  ASP A  95     -12.861 -35.785 -12.398  1.00  0.95           C  
ATOM   1545  OD1 ASP A  95     -13.910 -35.359 -12.862  1.00  0.95           O  
ATOM   1546  OD2 ASP A  95     -12.783 -36.885 -11.872  1.00  0.95           O  
ATOM   1547  H   ASP A  95     -10.046 -32.848 -12.467  1.00  0.95           H  
ATOM   1548  HA  ASP A  95     -12.744 -33.210 -11.602  1.00  0.95           H  
ATOM   1549 1HB  ASP A  95     -11.482 -34.484 -13.443  1.00  0.95           H  
ATOM   1550 2HB  ASP A  95     -10.739 -35.435 -12.162  1.00  0.95           H  
ATOM   1551  N   ILE A  96     -10.430 -34.326  -9.540  1.00  0.99           N  
ATOM   1552  CA  ILE A  96      -9.428 -34.617  -8.529  1.00  0.99           C  
ATOM   1553  C   ILE A  96      -8.345 -33.551  -8.565  1.00  0.99           C  
ATOM   1554  O   ILE A  96      -7.400 -33.779  -9.309  1.00  0.99           O  
ATOM   1555  CB  ILE A  96      -8.772 -35.975  -8.781  1.00  0.99           C  
ATOM   1556  CG1 ILE A  96      -9.853 -37.070  -8.835  1.00  0.99           C  
ATOM   1557  CG2 ILE A  96      -7.760 -36.250  -7.675  1.00  0.99           C  
ATOM   1558  CD1 ILE A  96      -9.334 -38.418  -9.235  1.00  0.99           C  
ATOM   1559  H   ILE A  96     -10.989 -34.624  -8.763  1.00  0.99           H  
ATOM   1560  HA  ILE A  96      -9.895 -34.682  -7.572  1.00  0.99           H  
ATOM   1561  HB  ILE A  96      -8.264 -35.962  -9.748  1.00  0.99           H  
ATOM   1562 1HG1 ILE A  96     -10.318 -37.151  -7.849  1.00  0.99           H  
ATOM   1563 2HG1 ILE A  96     -10.617 -36.781  -9.553  1.00  0.99           H  
ATOM   1564 1HG2 ILE A  96      -7.281 -37.211  -7.847  1.00  0.99           H  
ATOM   1565 2HG2 ILE A  96      -7.006 -35.462  -7.674  1.00  0.99           H  
ATOM   1566 3HG2 ILE A  96      -8.266 -36.267  -6.711  1.00  0.99           H  
ATOM   1567 1HD1 ILE A  96     -10.160 -39.131  -9.252  1.00  0.99           H  
ATOM   1568 2HD1 ILE A  96      -8.889 -38.352 -10.229  1.00  0.99           H  
ATOM   1569 3HD1 ILE A  96      -8.584 -38.748  -8.518  1.00  0.99           H  
ATOM   1570  N   LEU A  97      -8.339 -32.454  -7.769  1.00  1.02           N  
ATOM   1571  CA  LEU A  97      -9.193 -31.872  -6.695  1.00  1.02           C  
ATOM   1572  C   LEU A  97     -10.588 -32.376  -6.342  1.00  1.02           C  
ATOM   1573  O   LEU A  97     -10.579 -33.488  -5.832  1.00  1.02           O  
ATOM   1574  CB  LEU A  97      -9.353 -30.404  -7.028  1.00  1.02           C  
ATOM   1575  CG  LEU A  97      -8.102 -29.617  -6.942  1.00  1.02           C  
ATOM   1576  CD1 LEU A  97      -8.376 -28.254  -7.483  1.00  1.02           C  
ATOM   1577  CD2 LEU A  97      -7.655 -29.613  -5.502  1.00  1.02           C  
ATOM   1578  H   LEU A  97      -7.522 -31.877  -7.966  1.00  1.02           H  
ATOM   1579  HA  LEU A  97      -8.606 -31.953  -5.780  1.00  1.02           H  
ATOM   1580 1HB  LEU A  97      -9.738 -30.314  -8.046  1.00  1.02           H  
ATOM   1581 2HB  LEU A  97     -10.079 -29.960  -6.343  1.00  1.02           H  
ATOM   1582  HG  LEU A  97      -7.315 -30.073  -7.561  1.00  1.02           H  
ATOM   1583 1HD1 LEU A  97      -7.491 -27.638  -7.440  1.00  1.02           H  
ATOM   1584 2HD1 LEU A  97      -8.693 -28.371  -8.514  1.00  1.02           H  
ATOM   1585 3HD1 LEU A  97      -9.151 -27.793  -6.922  1.00  1.02           H  
ATOM   1586 1HD2 LEU A  97      -6.766 -29.056  -5.386  1.00  1.02           H  
ATOM   1587 2HD2 LEU A  97      -8.424 -29.181  -4.894  1.00  1.02           H  
ATOM   1588 3HD2 LEU A  97      -7.479 -30.634  -5.190  1.00  1.02           H  
ATOM   1589  N   LYS A  98     -11.517 -32.087  -7.259  1.00  1.04           N  
ATOM   1590  CA  LYS A  98     -12.866 -31.758  -6.775  1.00  1.04           C  
ATOM   1591  C   LYS A  98     -13.441 -32.856  -5.864  1.00  1.04           C  
ATOM   1592  O   LYS A  98     -13.837 -32.579  -4.724  1.00  1.04           O  
ATOM   1593  CB  LYS A  98     -13.791 -31.541  -7.981  1.00  1.04           C  
ATOM   1594  CG  LYS A  98     -15.243 -31.169  -7.716  1.00  1.04           C  
ATOM   1595  CD  LYS A  98     -15.972 -31.004  -9.073  1.00  1.04           C  
ATOM   1596  CE  LYS A  98     -17.403 -30.509  -8.928  1.00  1.04           C  
ATOM   1597  NZ  LYS A  98     -18.292 -31.522  -8.303  1.00  1.04           N  
ATOM   1598  H   LYS A  98     -11.561 -32.699  -8.061  1.00  1.04           H  
ATOM   1599  HA  LYS A  98     -12.811 -30.834  -6.197  1.00  1.04           H  
ATOM   1600 1HB  LYS A  98     -13.380 -30.747  -8.595  1.00  1.04           H  
ATOM   1601 2HB  LYS A  98     -13.805 -32.429  -8.592  1.00  1.04           H  
ATOM   1602 1HG  LYS A  98     -15.732 -31.957  -7.134  1.00  1.04           H  
ATOM   1603 2HG  LYS A  98     -15.294 -30.234  -7.161  1.00  1.04           H  
ATOM   1604 1HD  LYS A  98     -15.420 -30.300  -9.695  1.00  1.04           H  
ATOM   1605 2HD  LYS A  98     -15.985 -31.964  -9.585  1.00  1.04           H  
ATOM   1606 1HE  LYS A  98     -17.401 -29.606  -8.325  1.00  1.04           H  
ATOM   1607 2HE  LYS A  98     -17.793 -30.273  -9.912  1.00  1.04           H  
ATOM   1608 1HZ  LYS A  98     -19.224 -31.161  -8.224  1.00  1.04           H  
ATOM   1609 2HZ  LYS A  98     -18.313 -32.363  -8.851  1.00  1.04           H  
ATOM   1610 3HZ  LYS A  98     -17.957 -31.767  -7.363  1.00  1.04           H  
ATOM   1611  N   LYS A  99     -13.380 -34.112  -6.323  1.00  1.06           N  
ATOM   1612  CA  LYS A  99     -13.907 -35.251  -5.563  1.00  1.06           C  
ATOM   1613  C   LYS A  99     -13.283 -35.378  -4.163  1.00  1.06           C  
ATOM   1614  O   LYS A  99     -13.934 -35.793  -3.198  1.00  1.06           O  
ATOM   1615  CB  LYS A  99     -13.653 -36.538  -6.359  1.00  1.06           C  
ATOM   1616  CG  LYS A  99     -14.543 -36.716  -7.593  1.00  1.06           C  
ATOM   1617  CD  LYS A  99     -14.223 -38.025  -8.324  1.00  1.06           C  
ATOM   1618  CE  LYS A  99     -15.233 -38.320  -9.436  1.00  1.06           C  
ATOM   1619  NZ  LYS A  99     -15.122 -37.364 -10.562  1.00  1.06           N  
ATOM   1620  H   LYS A  99     -13.026 -34.280  -7.263  1.00  1.06           H  
ATOM   1621  HA  LYS A  99     -14.984 -35.116  -5.445  1.00  1.06           H  
ATOM   1622 1HB  LYS A  99     -12.614 -36.549  -6.697  1.00  1.06           H  
ATOM   1623 2HB  LYS A  99     -13.796 -37.400  -5.711  1.00  1.06           H  
ATOM   1624 1HG  LYS A  99     -15.592 -36.717  -7.283  1.00  1.06           H  
ATOM   1625 2HG  LYS A  99     -14.391 -35.882  -8.275  1.00  1.06           H  
ATOM   1626 1HD  LYS A  99     -13.231 -37.935  -8.784  1.00  1.06           H  
ATOM   1627 2HD  LYS A  99     -14.205 -38.851  -7.618  1.00  1.06           H  
ATOM   1628 1HE  LYS A  99     -15.066 -39.327  -9.813  1.00  1.06           H  
ATOM   1629 2HE  LYS A  99     -16.239 -38.259  -9.023  1.00  1.06           H  
ATOM   1630 1HZ  LYS A  99     -15.788 -37.574 -11.276  1.00  1.06           H  
ATOM   1631 2HZ  LYS A  99     -15.276 -36.424 -10.240  1.00  1.06           H  
ATOM   1632 3HZ  LYS A  99     -14.188 -37.409 -10.977  1.00  1.06           H  
ATOM   1633  N   GLU A 100     -12.025 -34.972  -4.037  1.00  1.08           N  
ATOM   1634  CA  GLU A 100     -11.298 -35.065  -2.778  1.00  1.08           C  
ATOM   1635  C   GLU A 100     -11.890 -34.167  -1.713  1.00  1.08           C  
ATOM   1636  O   GLU A 100     -11.657 -34.384  -0.533  1.00  1.08           O  
ATOM   1637  CB  GLU A 100      -9.807 -34.794  -2.959  1.00  1.08           C  
ATOM   1638  CG  GLU A 100      -9.113 -35.885  -3.783  1.00  1.08           C  
ATOM   1639  CD  GLU A 100      -9.203 -37.268  -3.128  1.00  1.08           C  
ATOM   1640  OE1 GLU A 100      -8.862 -37.391  -1.976  1.00  1.08           O  
ATOM   1641  OE2 GLU A 100      -9.651 -38.197  -3.785  1.00  1.08           O  
ATOM   1642  H   GLU A 100     -11.557 -34.582  -4.843  1.00  1.08           H  
ATOM   1643  HA  GLU A 100     -11.388 -36.086  -2.418  1.00  1.08           H  
ATOM   1644 1HB  GLU A 100      -9.661 -33.833  -3.456  1.00  1.08           H  
ATOM   1645 2HB  GLU A 100      -9.324 -34.736  -1.984  1.00  1.08           H  
ATOM   1646 1HG  GLU A 100      -9.593 -35.926  -4.762  1.00  1.08           H  
ATOM   1647 2HG  GLU A 100      -8.071 -35.616  -3.927  1.00  1.08           H  
ATOM   1648  N   PHE A 101     -12.598 -33.116  -2.123  1.00  1.09           N  
ATOM   1649  CA  PHE A 101     -13.227 -32.217  -1.176  1.00  1.09           C  
ATOM   1650  C   PHE A 101     -14.686 -32.601  -0.954  1.00  1.09           C  
ATOM   1651  O   PHE A 101     -15.227 -32.406   0.136  1.00  1.09           O  
ATOM   1652  CB  PHE A 101     -13.030 -30.795  -1.638  1.00  1.09           C  
ATOM   1653  CG  PHE A 101     -11.608 -30.472  -1.504  1.00  1.09           C  
ATOM   1654  CD1 PHE A 101     -10.718 -30.710  -2.534  1.00  1.09           C  
ATOM   1655  CD2 PHE A 101     -11.137 -29.958  -0.306  1.00  1.09           C  
ATOM   1656  CE1 PHE A 101      -9.388 -30.437  -2.355  1.00  1.09           C  
ATOM   1657  CE2 PHE A 101      -9.815 -29.685  -0.143  1.00  1.09           C  
ATOM   1658  CZ  PHE A 101      -8.946 -29.920  -1.156  1.00  1.09           C  
ATOM   1659  H   PHE A 101     -12.766 -32.971  -3.116  1.00  1.09           H  
ATOM   1660  HA  PHE A 101     -12.710 -32.312  -0.222  1.00  1.09           H  
ATOM   1661 1HB  PHE A 101     -13.326 -30.688  -2.685  1.00  1.09           H  
ATOM   1662 2HB  PHE A 101     -13.614 -30.103  -1.033  1.00  1.09           H  
ATOM   1663  HD1 PHE A 101     -11.081 -31.126  -3.477  1.00  1.09           H  
ATOM   1664  HD2 PHE A 101     -11.836 -29.778   0.511  1.00  1.09           H  
ATOM   1665  HE1 PHE A 101      -8.690 -30.631  -3.147  1.00  1.09           H  
ATOM   1666  HE2 PHE A 101      -9.448 -29.290   0.793  1.00  1.09           H  
ATOM   1667  HZ  PHE A 101      -7.914 -29.703  -1.005  1.00  1.09           H  
ATOM   1668  N   GLU A 102     -15.308 -33.227  -1.958  1.00  1.09           N  
ATOM   1669  CA  GLU A 102     -16.704 -33.677  -1.831  1.00  1.09           C  
ATOM   1670  C   GLU A 102     -16.809 -34.711  -0.705  1.00  1.09           C  
ATOM   1671  O   GLU A 102     -17.810 -34.787   0.012  1.00  1.09           O  
ATOM   1672  CB  GLU A 102     -17.217 -34.273  -3.143  1.00  1.09           C  
ATOM   1673  CG  GLU A 102     -17.414 -33.249  -4.252  1.00  1.09           C  
ATOM   1674  CD  GLU A 102     -17.837 -33.842  -5.573  1.00  1.09           C  
ATOM   1675  OE1 GLU A 102     -17.707 -35.024  -5.766  1.00  1.09           O  
ATOM   1676  OE2 GLU A 102     -18.312 -33.084  -6.398  1.00  1.09           O  
ATOM   1677  H   GLU A 102     -14.812 -33.344  -2.843  1.00  1.09           H  
ATOM   1678  HA  GLU A 102     -17.324 -32.821  -1.573  1.00  1.09           H  
ATOM   1679 1HB  GLU A 102     -16.518 -35.030  -3.495  1.00  1.09           H  
ATOM   1680 2HB  GLU A 102     -18.171 -34.767  -2.966  1.00  1.09           H  
ATOM   1681 1HG  GLU A 102     -18.166 -32.527  -3.932  1.00  1.09           H  
ATOM   1682 2HG  GLU A 102     -16.476 -32.712  -4.390  1.00  1.09           H  
ATOM   1683  N   LYS A 103     -15.733 -35.480  -0.554  1.00  1.06           N  
ATOM   1684  CA  LYS A 103     -15.558 -36.544   0.433  1.00  1.06           C  
ATOM   1685  C   LYS A 103     -15.058 -36.047   1.807  1.00  1.06           C  
ATOM   1686  O   LYS A 103     -14.603 -36.856   2.627  1.00  1.06           O  
ATOM   1687  CB  LYS A 103     -14.558 -37.584  -0.093  1.00  1.06           C  
ATOM   1688  CG  LYS A 103     -15.010 -38.399  -1.317  1.00  1.06           C  
ATOM   1689  CD  LYS A 103     -13.977 -39.495  -1.665  1.00  1.06           C  
ATOM   1690  CE  LYS A 103     -12.697 -38.884  -2.263  1.00  1.06           C  
ATOM   1691  NZ  LYS A 103     -11.712 -39.917  -2.731  1.00  1.06           N  
ATOM   1692  H   LYS A 103     -14.984 -35.350  -1.238  1.00  1.06           H  
ATOM   1693  HA  LYS A 103     -16.524 -37.025   0.584  1.00  1.06           H  
ATOM   1694 1HB  LYS A 103     -13.632 -37.067  -0.376  1.00  1.06           H  
ATOM   1695 2HB  LYS A 103     -14.311 -38.283   0.702  1.00  1.06           H  
ATOM   1696 1HG  LYS A 103     -15.969 -38.871  -1.103  1.00  1.06           H  
ATOM   1697 2HG  LYS A 103     -15.137 -37.739  -2.173  1.00  1.06           H  
ATOM   1698 1HD  LYS A 103     -13.720 -40.055  -0.767  1.00  1.06           H  
ATOM   1699 2HD  LYS A 103     -14.408 -40.183  -2.392  1.00  1.06           H  
ATOM   1700 1HE  LYS A 103     -12.969 -38.259  -3.110  1.00  1.06           H  
ATOM   1701 2HE  LYS A 103     -12.217 -38.260  -1.507  1.00  1.06           H  
ATOM   1702 1HZ  LYS A 103     -10.890 -39.409  -3.116  1.00  1.06           H  
ATOM   1703 2HZ  LYS A 103     -11.421 -40.494  -1.961  1.00  1.06           H  
ATOM   1704 3HZ  LYS A 103     -12.121 -40.488  -3.447  1.00  1.06           H  
ATOM   1705  N   ARG A 104     -15.071 -34.727   2.049  1.00  1.01           N  
ATOM   1706  CA  ARG A 104     -14.535 -34.180   3.300  1.00  1.01           C  
ATOM   1707  C   ARG A 104     -15.492 -33.328   4.142  1.00  1.01           C  
ATOM   1708  O   ARG A 104     -16.616 -32.998   3.742  1.00  1.01           O  
ATOM   1709  CB  ARG A 104     -13.318 -33.339   2.985  1.00  1.01           C  
ATOM   1710  CG  ARG A 104     -12.222 -34.109   2.364  1.00  1.01           C  
ATOM   1711  CD  ARG A 104     -11.551 -35.020   3.290  1.00  1.01           C  
ATOM   1712  NE  ARG A 104     -10.458 -35.697   2.637  1.00  1.01           N  
ATOM   1713  CZ  ARG A 104     -10.547 -36.897   2.028  1.00  1.01           C  
ATOM   1714  NH1 ARG A 104     -11.681 -37.581   2.031  1.00  1.01           N  
ATOM   1715  NH2 ARG A 104      -9.486 -37.405   1.419  1.00  1.01           N  
ATOM   1716  H   ARG A 104     -15.416 -34.081   1.341  1.00  1.01           H  
ATOM   1717  HA  ARG A 104     -14.215 -35.019   3.917  1.00  1.01           H  
ATOM   1718 1HB  ARG A 104     -13.592 -32.533   2.303  1.00  1.01           H  
ATOM   1719 2HB  ARG A 104     -12.929 -32.894   3.888  1.00  1.01           H  
ATOM   1720 1HG  ARG A 104     -12.641 -34.716   1.583  1.00  1.01           H  
ATOM   1721 2HG  ARG A 104     -11.507 -33.426   1.941  1.00  1.01           H  
ATOM   1722 1HD  ARG A 104     -11.159 -34.453   4.123  1.00  1.01           H  
ATOM   1723 2HD  ARG A 104     -12.252 -35.771   3.652  1.00  1.01           H  
ATOM   1724  HE  ARG A 104      -9.565 -35.225   2.609  1.00  1.01           H  
ATOM   1725 1HH1 ARG A 104     -12.535 -37.216   2.484  1.00  1.01           H  
ATOM   1726 2HH1 ARG A 104     -11.715 -38.476   1.579  1.00  1.01           H  
ATOM   1727 1HH2 ARG A 104      -8.618 -36.888   1.385  1.00  1.01           H  
ATOM   1728 2HH2 ARG A 104      -9.547 -38.296   0.953  1.00  1.01           H  
ATOM   1729  N   GLU A 105     -15.012 -33.001   5.349  1.00  0.95           N  
ATOM   1730  CA  GLU A 105     -15.709 -32.205   6.363  1.00  0.95           C  
ATOM   1731  C   GLU A 105     -15.533 -30.692   6.172  1.00  0.95           C  
ATOM   1732  O   GLU A 105     -16.216 -29.871   6.796  1.00  0.95           O  
ATOM   1733  CB  GLU A 105     -15.138 -32.577   7.734  1.00  0.95           C  
ATOM   1734  CG  GLU A 105     -15.357 -34.035   8.151  1.00  0.95           C  
ATOM   1735  CD  GLU A 105     -14.697 -34.378   9.487  1.00  0.95           C  
ATOM   1736  OE1 GLU A 105     -14.792 -33.588  10.396  1.00  0.95           O  
ATOM   1737  OE2 GLU A 105     -14.071 -35.424   9.580  1.00  0.95           O  
ATOM   1738  H   GLU A 105     -14.092 -33.338   5.591  1.00  0.95           H  
ATOM   1739  HA  GLU A 105     -16.773 -32.442   6.322  1.00  0.95           H  
ATOM   1740 1HB  GLU A 105     -14.064 -32.382   7.741  1.00  0.95           H  
ATOM   1741 2HB  GLU A 105     -15.588 -31.941   8.497  1.00  0.95           H  
ATOM   1742 1HG  GLU A 105     -16.427 -34.223   8.226  1.00  0.95           H  
ATOM   1743 2HG  GLU A 105     -14.955 -34.685   7.373  1.00  0.95           H  
ATOM   1744  N   TYR A 106     -14.616 -30.311   5.302  1.00  0.89           N  
ATOM   1745  CA  TYR A 106     -14.286 -28.904   5.150  1.00  0.89           C  
ATOM   1746  C   TYR A 106     -15.272 -28.195   4.246  1.00  0.89           C  
ATOM   1747  O   TYR A 106     -15.056 -28.050   3.039  1.00  0.89           O  
ATOM   1748  CB  TYR A 106     -12.874 -28.759   4.642  1.00  0.89           C  
ATOM   1749  CG  TYR A 106     -11.881 -29.326   5.595  1.00  0.89           C  
ATOM   1750  CD1 TYR A 106     -11.323 -30.570   5.363  1.00  0.89           C  
ATOM   1751  CD2 TYR A 106     -11.573 -28.635   6.738  1.00  0.89           C  
ATOM   1752  CE1 TYR A 106     -10.437 -31.106   6.275  1.00  0.89           C  
ATOM   1753  CE2 TYR A 106     -10.710 -29.166   7.646  1.00  0.89           C  
ATOM   1754  CZ  TYR A 106     -10.133 -30.392   7.427  1.00  0.89           C  
ATOM   1755  OH  TYR A 106      -9.269 -30.914   8.363  1.00  0.89           O  
ATOM   1756  H   TYR A 106     -14.117 -31.010   4.776  1.00  0.89           H  
ATOM   1757  HA  TYR A 106     -14.342 -28.425   6.130  1.00  0.89           H  
ATOM   1758 1HB  TYR A 106     -12.766 -29.258   3.678  1.00  0.89           H  
ATOM   1759 2HB  TYR A 106     -12.658 -27.700   4.509  1.00  0.89           H  
ATOM   1760  HD1 TYR A 106     -11.579 -31.118   4.463  1.00  0.89           H  
ATOM   1761  HD2 TYR A 106     -12.031 -27.665   6.927  1.00  0.89           H  
ATOM   1762  HE1 TYR A 106      -9.992 -32.080   6.096  1.00  0.89           H  
ATOM   1763  HE2 TYR A 106     -10.487 -28.613   8.549  1.00  0.89           H  
ATOM   1764  HH  TYR A 106      -8.651 -31.509   7.933  1.00  0.89           H  
ATOM   1765  N   SER A 107     -16.353 -27.745   4.867  1.00  0.85           N  
ATOM   1766  CA  SER A 107     -17.497 -27.140   4.198  1.00  0.85           C  
ATOM   1767  C   SER A 107     -17.190 -25.912   3.338  1.00  0.85           C  
ATOM   1768  O   SER A 107     -17.792 -25.759   2.279  1.00  0.85           O  
ATOM   1769  CB  SER A 107     -18.533 -26.753   5.233  1.00  0.85           C  
ATOM   1770  OG  SER A 107     -19.056 -27.888   5.870  1.00  0.85           O  
ATOM   1771  H   SER A 107     -16.399 -27.944   5.867  1.00  0.85           H  
ATOM   1772  HA  SER A 107     -17.932 -27.899   3.549  1.00  0.85           H  
ATOM   1773 1HB  SER A 107     -18.077 -26.092   5.972  1.00  0.85           H  
ATOM   1774 2HB  SER A 107     -19.337 -26.198   4.749  1.00  0.85           H  
ATOM   1775  HG  SER A 107     -18.310 -28.302   6.330  1.00  0.85           H  
ATOM   1776  N   ARG A 108     -16.292 -25.014   3.752  1.00  0.83           N  
ATOM   1777  CA  ARG A 108     -16.101 -23.837   2.902  1.00  0.83           C  
ATOM   1778  C   ARG A 108     -15.223 -24.199   1.732  1.00  0.83           C  
ATOM   1779  O   ARG A 108     -15.393 -23.701   0.615  1.00  0.83           O  
ATOM   1780  CB  ARG A 108     -15.487 -22.666   3.642  1.00  0.83           C  
ATOM   1781  CG  ARG A 108     -16.336 -22.050   4.708  1.00  0.83           C  
ATOM   1782  CD  ARG A 108     -17.591 -21.451   4.146  1.00  0.83           C  
ATOM   1783  NE  ARG A 108     -18.294 -20.651   5.144  1.00  0.83           N  
ATOM   1784  CZ  ARG A 108     -19.572 -20.213   5.043  1.00  0.83           C  
ATOM   1785  NH1 ARG A 108     -20.315 -20.508   3.988  1.00  0.83           N  
ATOM   1786  NH2 ARG A 108     -20.091 -19.473   6.013  1.00  0.83           N  
ATOM   1787  H   ARG A 108     -15.730 -25.140   4.599  1.00  0.83           H  
ATOM   1788  HA  ARG A 108     -17.074 -23.518   2.521  1.00  0.83           H  
ATOM   1789 1HB  ARG A 108     -14.543 -22.969   4.098  1.00  0.83           H  
ATOM   1790 2HB  ARG A 108     -15.272 -21.876   2.937  1.00  0.83           H  
ATOM   1791 1HG  ARG A 108     -16.597 -22.803   5.453  1.00  0.83           H  
ATOM   1792 2HG  ARG A 108     -15.769 -21.256   5.182  1.00  0.83           H  
ATOM   1793 1HD  ARG A 108     -17.346 -20.807   3.303  1.00  0.83           H  
ATOM   1794 2HD  ARG A 108     -18.261 -22.245   3.809  1.00  0.83           H  
ATOM   1795  HE  ARG A 108     -17.751 -20.359   5.971  1.00  0.83           H  
ATOM   1796 1HH1 ARG A 108     -19.943 -21.078   3.210  1.00  0.83           H  
ATOM   1797 2HH1 ARG A 108     -21.263 -20.177   3.931  1.00  0.83           H  
ATOM   1798 1HH2 ARG A 108     -19.535 -19.239   6.830  1.00  0.83           H  
ATOM   1799 2HH2 ARG A 108     -21.039 -19.144   5.943  1.00  0.83           H  
ATOM   1800  N   LEU A 109     -14.279 -25.103   1.961  1.00  0.83           N  
ATOM   1801  CA  LEU A 109     -13.433 -25.458   0.849  1.00  0.83           C  
ATOM   1802  C   LEU A 109     -14.318 -26.146  -0.170  1.00  0.83           C  
ATOM   1803  O   LEU A 109     -14.260 -25.827  -1.363  1.00  0.83           O  
ATOM   1804  CB  LEU A 109     -12.332 -26.428   1.271  1.00  0.83           C  
ATOM   1805  CG  LEU A 109     -11.286 -25.897   2.244  1.00  0.83           C  
ATOM   1806  CD1 LEU A 109     -10.330 -27.031   2.610  1.00  0.83           C  
ATOM   1807  CD2 LEU A 109     -10.540 -24.713   1.652  1.00  0.83           C  
ATOM   1808  H   LEU A 109     -14.159 -25.513   2.883  1.00  0.83           H  
ATOM   1809  HA  LEU A 109     -13.001 -24.559   0.411  1.00  0.83           H  
ATOM   1810 1HB  LEU A 109     -12.811 -27.277   1.760  1.00  0.83           H  
ATOM   1811 2HB  LEU A 109     -11.842 -26.795   0.414  1.00  0.83           H  
ATOM   1812  HG  LEU A 109     -11.798 -25.583   3.154  1.00  0.83           H  
ATOM   1813 1HD1 LEU A 109      -9.642 -26.678   3.324  1.00  0.83           H  
ATOM   1814 2HD1 LEU A 109     -10.861 -27.861   3.024  1.00  0.83           H  
ATOM   1815 3HD1 LEU A 109      -9.808 -27.348   1.723  1.00  0.83           H  
ATOM   1816 1HD2 LEU A 109      -9.822 -24.345   2.381  1.00  0.83           H  
ATOM   1817 2HD2 LEU A 109     -10.017 -25.014   0.745  1.00  0.83           H  
ATOM   1818 3HD2 LEU A 109     -11.244 -23.923   1.418  1.00  0.83           H  
ATOM   1819  N   LYS A 110     -15.215 -27.017   0.330  1.00  0.85           N  
ATOM   1820  CA  LYS A 110     -16.135 -27.777  -0.501  1.00  0.85           C  
ATOM   1821  C   LYS A 110     -16.966 -26.842  -1.352  1.00  0.85           C  
ATOM   1822  O   LYS A 110     -17.090 -27.059  -2.561  1.00  0.85           O  
ATOM   1823  CB  LYS A 110     -17.043 -28.647   0.373  1.00  0.85           C  
ATOM   1824  CG  LYS A 110     -17.938 -29.622  -0.379  1.00  0.85           C  
ATOM   1825  CD  LYS A 110     -18.850 -30.369   0.593  1.00  0.85           C  
ATOM   1826  CE  LYS A 110     -18.027 -31.245   1.513  1.00  0.85           C  
ATOM   1827  NZ  LYS A 110     -18.840 -32.078   2.402  1.00  0.85           N  
ATOM   1828  H   LYS A 110     -15.219 -27.205   1.333  1.00  0.85           H  
ATOM   1829  HA  LYS A 110     -15.559 -28.422  -1.161  1.00  0.85           H  
ATOM   1830 1HB  LYS A 110     -16.430 -29.221   1.071  1.00  0.85           H  
ATOM   1831 2HB  LYS A 110     -17.689 -28.004   0.966  1.00  0.85           H  
ATOM   1832 1HG  LYS A 110     -18.549 -29.077  -1.102  1.00  0.85           H  
ATOM   1833 2HG  LYS A 110     -17.320 -30.344  -0.915  1.00  0.85           H  
ATOM   1834 1HD  LYS A 110     -19.413 -29.653   1.192  1.00  0.85           H  
ATOM   1835 2HD  LYS A 110     -19.549 -30.995   0.037  1.00  0.85           H  
ATOM   1836 1HE  LYS A 110     -17.414 -31.894   0.922  1.00  0.85           H  
ATOM   1837 2HE  LYS A 110     -17.385 -30.605   2.124  1.00  0.85           H  
ATOM   1838 1HZ  LYS A 110     -18.168 -32.606   2.973  1.00  0.85           H  
ATOM   1839 2HZ  LYS A 110     -19.414 -31.506   2.991  1.00  0.85           H  
ATOM   1840 3HZ  LYS A 110     -19.415 -32.708   1.864  1.00  0.85           H  
ATOM   1841  N   GLU A 111     -17.490 -25.771  -0.753  1.00  0.87           N  
ATOM   1842  CA  GLU A 111     -18.289 -24.814  -1.500  1.00  0.87           C  
ATOM   1843  C   GLU A 111     -17.515 -24.187  -2.652  1.00  0.87           C  
ATOM   1844  O   GLU A 111     -18.082 -23.954  -3.720  1.00  0.87           O  
ATOM   1845  CB  GLU A 111     -18.844 -23.720  -0.584  1.00  0.87           C  
ATOM   1846  CG  GLU A 111     -19.975 -24.183   0.346  1.00  0.87           C  
ATOM   1847  CD  GLU A 111     -20.436 -23.131   1.351  1.00  0.87           C  
ATOM   1848  OE1 GLU A 111     -19.773 -22.125   1.515  1.00  0.87           O  
ATOM   1849  OE2 GLU A 111     -21.464 -23.340   1.955  1.00  0.87           O  
ATOM   1850  H   GLU A 111     -17.367 -25.641   0.255  1.00  0.87           H  
ATOM   1851  HA  GLU A 111     -19.137 -25.355  -1.928  1.00  0.87           H  
ATOM   1852 1HB  GLU A 111     -18.037 -23.336   0.042  1.00  0.87           H  
ATOM   1853 2HB  GLU A 111     -19.214 -22.892  -1.187  1.00  0.87           H  
ATOM   1854 1HG  GLU A 111     -20.827 -24.456  -0.275  1.00  0.87           H  
ATOM   1855 2HG  GLU A 111     -19.662 -25.073   0.871  1.00  0.87           H  
ATOM   1856  N   THR A 112     -16.214 -23.936  -2.473  1.00  0.88           N  
ATOM   1857  CA  THR A 112     -15.496 -23.329  -3.585  1.00  0.88           C  
ATOM   1858  C   THR A 112     -15.021 -24.380  -4.601  1.00  0.88           C  
ATOM   1859  O   THR A 112     -15.069 -24.142  -5.810  1.00  0.88           O  
ATOM   1860  CB  THR A 112     -14.292 -22.523  -3.069  1.00  0.88           C  
ATOM   1861  OG1 THR A 112     -13.365 -23.389  -2.396  1.00  0.88           O  
ATOM   1862  CG2 THR A 112     -14.772 -21.466  -2.092  1.00  0.88           C  
ATOM   1863  H   THR A 112     -15.765 -24.120  -1.571  1.00  0.88           H  
ATOM   1864  HA  THR A 112     -16.169 -22.644  -4.096  1.00  0.88           H  
ATOM   1865  HB  THR A 112     -13.798 -22.034  -3.901  1.00  0.88           H  
ATOM   1866  HG1 THR A 112     -13.840 -24.156  -2.004  1.00  0.88           H  
ATOM   1867 1HG2 THR A 112     -13.919 -20.897  -1.730  1.00  0.88           H  
ATOM   1868 2HG2 THR A 112     -15.472 -20.799  -2.590  1.00  0.88           H  
ATOM   1869 3HG2 THR A 112     -15.268 -21.951  -1.252  1.00  0.88           H  
ATOM   1870  N   PHE A 113     -14.689 -25.594  -4.148  1.00  0.89           N  
ATOM   1871  CA  PHE A 113     -14.230 -26.643  -5.065  1.00  0.89           C  
ATOM   1872  C   PHE A 113     -15.416 -27.158  -5.871  1.00  0.89           C  
ATOM   1873  O   PHE A 113     -15.276 -27.606  -7.005  1.00  0.89           O  
ATOM   1874  CB  PHE A 113     -13.504 -27.783  -4.330  1.00  0.89           C  
ATOM   1875  CG  PHE A 113     -12.080 -27.412  -3.845  1.00  0.89           C  
ATOM   1876  CD1 PHE A 113     -11.798 -27.206  -2.520  1.00  0.89           C  
ATOM   1877  CD2 PHE A 113     -11.046 -27.268  -4.721  1.00  0.89           C  
ATOM   1878  CE1 PHE A 113     -10.529 -26.847  -2.091  1.00  0.89           C  
ATOM   1879  CE2 PHE A 113      -9.779 -26.913  -4.274  1.00  0.89           C  
ATOM   1880  CZ  PHE A 113      -9.540 -26.702  -2.966  1.00  0.89           C  
ATOM   1881  H   PHE A 113     -14.697 -25.769  -3.146  1.00  0.89           H  
ATOM   1882  HA  PHE A 113     -13.516 -26.204  -5.761  1.00  0.89           H  
ATOM   1883 1HB  PHE A 113     -14.093 -28.071  -3.456  1.00  0.89           H  
ATOM   1884 2HB  PHE A 113     -13.432 -28.652  -4.978  1.00  0.89           H  
ATOM   1885  HD1 PHE A 113     -12.578 -27.337  -1.809  1.00  0.89           H  
ATOM   1886  HD2 PHE A 113     -11.227 -27.424  -5.774  1.00  0.89           H  
ATOM   1887  HE1 PHE A 113     -10.319 -26.688  -1.049  1.00  0.89           H  
ATOM   1888  HE2 PHE A 113      -8.961 -26.792  -4.970  1.00  0.89           H  
ATOM   1889  HZ  PHE A 113      -8.551 -26.423  -2.625  1.00  0.89           H  
ATOM   1890  N   SER A 114     -16.619 -26.988  -5.326  1.00  0.89           N  
ATOM   1891  CA  SER A 114     -17.852 -27.400  -5.978  1.00  0.89           C  
ATOM   1892  C   SER A 114     -18.178 -26.523  -7.185  1.00  0.89           C  
ATOM   1893  O   SER A 114     -19.096 -26.836  -7.943  1.00  0.89           O  
ATOM   1894  CB  SER A 114     -19.019 -27.359  -5.006  1.00  0.89           C  
ATOM   1895  OG  SER A 114     -18.862 -28.308  -3.991  1.00  0.89           O  
ATOM   1896  H   SER A 114     -16.687 -26.626  -4.377  1.00  0.89           H  
ATOM   1897  HA  SER A 114     -17.727 -28.426  -6.318  1.00  0.89           H  
ATOM   1898 1HB  SER A 114     -19.084 -26.362  -4.566  1.00  0.89           H  
ATOM   1899 2HB  SER A 114     -19.947 -27.542  -5.542  1.00  0.89           H  
ATOM   1900  HG  SER A 114     -18.061 -28.029  -3.509  1.00  0.89           H  
ATOM   1901  N   ARG A 115     -17.436 -25.419  -7.373  1.00  0.90           N  
ATOM   1902  CA  ARG A 115     -17.653 -24.544  -8.512  1.00  0.90           C  
ATOM   1903  C   ARG A 115     -16.819 -25.018  -9.716  1.00  0.90           C  
ATOM   1904  O   ARG A 115     -16.941 -24.478 -10.827  1.00  0.90           O  
ATOM   1905  CB  ARG A 115     -17.286 -23.123  -8.148  1.00  0.90           C  
ATOM   1906  CG  ARG A 115     -18.144 -22.494  -7.080  1.00  0.90           C  
ATOM   1907  CD  ARG A 115     -17.634 -21.151  -6.696  1.00  0.90           C  
ATOM   1908  NE  ARG A 115     -17.748 -20.179  -7.784  1.00  0.90           N  
ATOM   1909  CZ  ARG A 115     -17.145 -18.972  -7.797  1.00  0.90           C  
ATOM   1910  NH1 ARG A 115     -16.391 -18.603  -6.785  1.00  0.90           N  
ATOM   1911  NH2 ARG A 115     -17.311 -18.158  -8.828  1.00  0.90           N  
ATOM   1912  H   ARG A 115     -16.688 -25.175  -6.724  1.00  0.90           H  
ATOM   1913  HA  ARG A 115     -18.707 -24.576  -8.783  1.00  0.90           H  
ATOM   1914 1HB  ARG A 115     -16.260 -23.092  -7.798  1.00  0.90           H  
ATOM   1915 2HB  ARG A 115     -17.362 -22.492  -9.028  1.00  0.90           H  
ATOM   1916 1HG  ARG A 115     -19.168 -22.397  -7.436  1.00  0.90           H  
ATOM   1917 2HG  ARG A 115     -18.125 -23.131  -6.192  1.00  0.90           H  
ATOM   1918 1HD  ARG A 115     -18.200 -20.780  -5.842  1.00  0.90           H  
ATOM   1919 2HD  ARG A 115     -16.581 -21.239  -6.421  1.00  0.90           H  
ATOM   1920  HE  ARG A 115     -18.321 -20.427  -8.578  1.00  0.90           H  
ATOM   1921 1HH1 ARG A 115     -16.264 -19.224  -5.999  1.00  0.90           H  
ATOM   1922 2HH1 ARG A 115     -15.942 -17.700  -6.793  1.00  0.90           H  
ATOM   1923 1HH2 ARG A 115     -17.891 -18.438  -9.605  1.00  0.90           H  
ATOM   1924 2HH2 ARG A 115     -16.858 -17.255  -8.837  1.00  0.90           H  
ATOM   1925  N   LEU A 116     -15.987 -26.043  -9.484  1.00  0.90           N  
ATOM   1926  CA  LEU A 116     -15.178 -26.676 -10.512  1.00  0.90           C  
ATOM   1927  C   LEU A 116     -16.089 -27.648 -11.223  1.00  0.90           C  
ATOM   1928  O   LEU A 116     -17.156 -27.983 -10.708  1.00  0.90           O  
ATOM   1929  CB  LEU A 116     -13.973 -27.453  -9.936  1.00  0.90           C  
ATOM   1930  CG  LEU A 116     -12.879 -26.691  -9.186  1.00  0.90           C  
ATOM   1931  CD1 LEU A 116     -11.910 -27.714  -8.573  1.00  0.90           C  
ATOM   1932  CD2 LEU A 116     -12.119 -25.801 -10.171  1.00  0.90           C  
ATOM   1933  H   LEU A 116     -15.919 -26.438  -8.548  1.00  0.90           H  
ATOM   1934  HA  LEU A 116     -14.832 -25.924 -11.218  1.00  0.90           H  
ATOM   1935 1HB  LEU A 116     -14.356 -28.201  -9.254  1.00  0.90           H  
ATOM   1936 2HB  LEU A 116     -13.488 -27.979 -10.759  1.00  0.90           H  
ATOM   1937  HG  LEU A 116     -13.323 -26.084  -8.393  1.00  0.90           H  
ATOM   1938 1HD1 LEU A 116     -11.124 -27.201  -8.052  1.00  0.90           H  
ATOM   1939 2HD1 LEU A 116     -12.458 -28.352  -7.875  1.00  0.90           H  
ATOM   1940 3HD1 LEU A 116     -11.474 -28.330  -9.364  1.00  0.90           H  
ATOM   1941 1HD2 LEU A 116     -11.333 -25.259  -9.662  1.00  0.90           H  
ATOM   1942 2HD2 LEU A 116     -11.677 -26.416 -10.956  1.00  0.90           H  
ATOM   1943 3HD2 LEU A 116     -12.804 -25.108 -10.616  1.00  0.90           H  
ATOM   1944  N   SER A 117     -15.694 -28.104 -12.394  1.00  0.90           N  
ATOM   1945  CA  SER A 117     -16.539 -29.056 -13.104  1.00  0.90           C  
ATOM   1946  C   SER A 117     -15.743 -30.172 -13.742  1.00  0.90           C  
ATOM   1947  O   SER A 117     -14.531 -30.064 -13.925  1.00  0.90           O  
ATOM   1948  CB  SER A 117     -17.342 -28.329 -14.159  1.00  0.90           C  
ATOM   1949  OG  SER A 117     -16.510 -27.781 -15.125  1.00  0.90           O  
ATOM   1950  H   SER A 117     -14.809 -27.777 -12.776  1.00  0.90           H  
ATOM   1951  HA  SER A 117     -17.229 -29.506 -12.391  1.00  0.90           H  
ATOM   1952 1HB  SER A 117     -18.033 -29.026 -14.630  1.00  0.90           H  
ATOM   1953 2HB  SER A 117     -17.933 -27.546 -13.690  1.00  0.90           H  
ATOM   1954  HG  SER A 117     -15.981 -28.522 -15.449  1.00  0.90           H  
ATOM   1955  N   SER A 118     -16.428 -31.265 -14.068  1.00  0.89           N  
ATOM   1956  CA  SER A 118     -15.752 -32.370 -14.723  1.00  0.89           C  
ATOM   1957  C   SER A 118     -15.843 -32.209 -16.221  1.00  0.89           C  
ATOM   1958  O   SER A 118     -16.868 -31.781 -16.762  1.00  0.89           O  
ATOM   1959  CB  SER A 118     -16.345 -33.706 -14.336  1.00  0.89           C  
ATOM   1960  OG  SER A 118     -15.674 -34.776 -15.000  1.00  0.89           O  
ATOM   1961  H   SER A 118     -17.418 -31.319 -13.881  1.00  0.89           H  
ATOM   1962  HA  SER A 118     -14.698 -32.363 -14.434  1.00  0.89           H  
ATOM   1963 1HB  SER A 118     -16.275 -33.847 -13.257  1.00  0.89           H  
ATOM   1964 2HB  SER A 118     -17.398 -33.718 -14.604  1.00  0.89           H  
ATOM   1965  HG  SER A 118     -14.951 -35.043 -14.357  1.00  0.89           H  
ATOM   1966  N   PHE A 119     -14.757 -32.566 -16.867  1.00  0.88           N  
ATOM   1967  CA  PHE A 119     -14.612 -32.582 -18.302  1.00  0.88           C  
ATOM   1968  C   PHE A 119     -14.171 -33.953 -18.741  1.00  0.88           C  
ATOM   1969  O   PHE A 119     -13.567 -34.098 -19.804  1.00  0.88           O  
ATOM   1970  CB  PHE A 119     -13.562 -31.579 -18.679  1.00  0.88           C  
ATOM   1971  CG  PHE A 119     -13.908 -30.191 -18.414  1.00  0.88           C  
ATOM   1972  CD1 PHE A 119     -13.782 -29.723 -17.160  1.00  0.88           C  
ATOM   1973  CD2 PHE A 119     -14.246 -29.304 -19.434  1.00  0.88           C  
ATOM   1974  CE1 PHE A 119     -14.001 -28.446 -16.870  1.00  0.88           C  
ATOM   1975  CE2 PHE A 119     -14.460 -27.977 -19.136  1.00  0.88           C  
ATOM   1976  CZ  PHE A 119     -14.338 -27.561 -17.843  1.00  0.88           C  
ATOM   1977  H   PHE A 119     -13.970 -32.873 -16.309  1.00  0.88           H  
ATOM   1978  HA  PHE A 119     -15.566 -32.339 -18.768  1.00  0.88           H  
ATOM   1979 1HB  PHE A 119     -12.653 -31.809 -18.139  1.00  0.88           H  
ATOM   1980 2HB  PHE A 119     -13.343 -31.667 -19.728  1.00  0.88           H  
ATOM   1981  HD1 PHE A 119     -13.486 -30.406 -16.362  1.00  0.88           H  
ATOM   1982  HD2 PHE A 119     -14.319 -29.659 -20.462  1.00  0.88           H  
ATOM   1983  HE1 PHE A 119     -13.885 -28.136 -15.847  1.00  0.88           H  
ATOM   1984  HE2 PHE A 119     -14.711 -27.259 -19.908  1.00  0.88           H  
ATOM   1985  HZ  PHE A 119     -14.495 -26.537 -17.588  1.00  0.88           H  
ATOM   1986  N   ARG A 120     -14.486 -34.975 -17.945  1.00  0.86           N  
ATOM   1987  CA  ARG A 120     -14.036 -36.330 -18.272  1.00  0.86           C  
ATOM   1988  C   ARG A 120     -14.217 -36.713 -19.747  1.00  0.86           C  
ATOM   1989  O   ARG A 120     -13.314 -37.292 -20.349  1.00  0.86           O  
ATOM   1990  CB  ARG A 120     -14.744 -37.353 -17.401  1.00  0.86           C  
ATOM   1991  CG  ARG A 120     -14.302 -38.792 -17.638  1.00  0.86           C  
ATOM   1992  CD  ARG A 120     -14.988 -39.751 -16.727  1.00  0.86           C  
ATOM   1993  NE  ARG A 120     -14.572 -41.127 -16.981  1.00  0.86           N  
ATOM   1994  CZ  ARG A 120     -15.016 -42.205 -16.301  1.00  0.86           C  
ATOM   1995  NH1 ARG A 120     -15.890 -42.061 -15.329  1.00  0.86           N  
ATOM   1996  NH2 ARG A 120     -14.569 -43.409 -16.613  1.00  0.86           N  
ATOM   1997  H   ARG A 120     -15.002 -34.814 -17.069  1.00  0.86           H  
ATOM   1998  HA  ARG A 120     -12.972 -36.386 -18.040  1.00  0.86           H  
ATOM   1999 1HB  ARG A 120     -14.568 -37.120 -16.349  1.00  0.86           H  
ATOM   2000 2HB  ARG A 120     -15.819 -37.301 -17.573  1.00  0.86           H  
ATOM   2001 1HG  ARG A 120     -14.533 -39.073 -18.668  1.00  0.86           H  
ATOM   2002 2HG  ARG A 120     -13.227 -38.873 -17.474  1.00  0.86           H  
ATOM   2003 1HD  ARG A 120     -14.748 -39.505 -15.691  1.00  0.86           H  
ATOM   2004 2HD  ARG A 120     -16.066 -39.687 -16.875  1.00  0.86           H  
ATOM   2005  HE  ARG A 120     -13.899 -41.283 -17.721  1.00  0.86           H  
ATOM   2006 1HH1 ARG A 120     -16.232 -41.141 -15.090  1.00  0.86           H  
ATOM   2007 2HH1 ARG A 120     -16.219 -42.869 -14.822  1.00  0.86           H  
ATOM   2008 1HH2 ARG A 120     -13.896 -43.521 -17.360  1.00  0.86           H  
ATOM   2009 2HH2 ARG A 120     -14.898 -44.217 -16.106  1.00  0.86           H  
ATOM   2010  N   GLU A 121     -15.365 -36.387 -20.346  1.00  0.83           N  
ATOM   2011  CA  GLU A 121     -15.602 -36.745 -21.746  1.00  0.83           C  
ATOM   2012  C   GLU A 121     -14.599 -36.075 -22.703  1.00  0.83           C  
ATOM   2013  O   GLU A 121     -14.177 -36.676 -23.694  1.00  0.83           O  
ATOM   2014  CB  GLU A 121     -17.027 -36.365 -22.141  1.00  0.83           C  
ATOM   2015  CG  GLU A 121     -18.110 -37.209 -21.478  1.00  0.83           C  
ATOM   2016  CD  GLU A 121     -19.512 -36.746 -21.812  1.00  0.83           C  
ATOM   2017  OE1 GLU A 121     -19.649 -35.704 -22.411  1.00  0.83           O  
ATOM   2018  OE2 GLU A 121     -20.443 -37.439 -21.469  1.00  0.83           O  
ATOM   2019  H   GLU A 121     -16.076 -35.899 -19.821  1.00  0.83           H  
ATOM   2020  HA  GLU A 121     -15.488 -37.826 -21.845  1.00  0.83           H  
ATOM   2021 1HB  GLU A 121     -17.207 -35.322 -21.878  1.00  0.83           H  
ATOM   2022 2HB  GLU A 121     -17.141 -36.454 -23.221  1.00  0.83           H  
ATOM   2023 1HG  GLU A 121     -17.994 -38.244 -21.799  1.00  0.83           H  
ATOM   2024 2HG  GLU A 121     -17.967 -37.174 -20.399  1.00  0.83           H  
ATOM   2025  N   PHE A 122     -14.242 -34.817 -22.420  1.00  0.79           N  
ATOM   2026  CA  PHE A 122     -13.281 -34.074 -23.230  1.00  0.79           C  
ATOM   2027  C   PHE A 122     -11.935 -34.713 -23.107  1.00  0.79           C  
ATOM   2028  O   PHE A 122     -11.247 -34.977 -24.097  1.00  0.79           O  
ATOM   2029  CB  PHE A 122     -13.167 -32.616 -22.813  1.00  0.79           C  
ATOM   2030  CG  PHE A 122     -12.036 -31.895 -23.519  1.00  0.79           C  
ATOM   2031  CD1 PHE A 122     -12.144 -31.538 -24.839  1.00  0.79           C  
ATOM   2032  CD2 PHE A 122     -10.855 -31.589 -22.842  1.00  0.79           C  
ATOM   2033  CE1 PHE A 122     -11.123 -30.898 -25.489  1.00  0.79           C  
ATOM   2034  CE2 PHE A 122      -9.819 -30.941 -23.484  1.00  0.79           C  
ATOM   2035  CZ  PHE A 122      -9.957 -30.592 -24.815  1.00  0.79           C  
ATOM   2036  H   PHE A 122     -14.580 -34.395 -21.563  1.00  0.79           H  
ATOM   2037  HA  PHE A 122     -13.590 -34.119 -24.275  1.00  0.79           H  
ATOM   2038 1HB  PHE A 122     -14.098 -32.095 -23.025  1.00  0.79           H  
ATOM   2039 2HB  PHE A 122     -12.989 -32.560 -21.753  1.00  0.79           H  
ATOM   2040  HD1 PHE A 122     -13.044 -31.780 -25.364  1.00  0.79           H  
ATOM   2041  HD2 PHE A 122     -10.756 -31.876 -21.796  1.00  0.79           H  
ATOM   2042  HE1 PHE A 122     -11.235 -30.632 -26.538  1.00  0.79           H  
ATOM   2043  HE2 PHE A 122      -8.898 -30.710 -22.949  1.00  0.79           H  
ATOM   2044  HZ  PHE A 122      -9.147 -30.084 -25.332  1.00  0.79           H  
ATOM   2045  N   VAL A 123     -11.563 -34.942 -21.859  1.00  0.75           N  
ATOM   2046  CA  VAL A 123     -10.275 -35.481 -21.515  1.00  0.75           C  
ATOM   2047  C   VAL A 123     -10.079 -36.832 -22.177  1.00  0.75           C  
ATOM   2048  O   VAL A 123      -9.028 -37.086 -22.766  1.00  0.75           O  
ATOM   2049  CB  VAL A 123     -10.184 -35.610 -19.990  1.00  0.75           C  
ATOM   2050  CG1 VAL A 123      -8.967 -36.371 -19.629  1.00  0.75           C  
ATOM   2051  CG2 VAL A 123     -10.163 -34.202 -19.355  1.00  0.75           C  
ATOM   2052  H   VAL A 123     -12.224 -34.720 -21.114  1.00  0.75           H  
ATOM   2053  HA  VAL A 123      -9.503 -34.795 -21.867  1.00  0.75           H  
ATOM   2054  HB  VAL A 123     -11.044 -36.165 -19.630  1.00  0.75           H  
ATOM   2055 1HG1 VAL A 123      -8.937 -36.474 -18.563  1.00  0.75           H  
ATOM   2056 2HG1 VAL A 123      -9.009 -37.358 -20.084  1.00  0.75           H  
ATOM   2057 3HG1 VAL A 123      -8.075 -35.847 -19.975  1.00  0.75           H  
ATOM   2058 1HG2 VAL A 123     -10.105 -34.290 -18.268  1.00  0.75           H  
ATOM   2059 2HG2 VAL A 123      -9.294 -33.656 -19.718  1.00  0.75           H  
ATOM   2060 3HG2 VAL A 123     -11.068 -33.664 -19.628  1.00  0.75           H  
ATOM   2061  N   GLU A 124     -11.105 -37.681 -22.137  1.00  0.72           N  
ATOM   2062  CA  GLU A 124     -11.011 -38.975 -22.785  1.00  0.72           C  
ATOM   2063  C   GLU A 124     -10.879 -38.826 -24.302  1.00  0.72           C  
ATOM   2064  O   GLU A 124     -10.042 -39.491 -24.913  1.00  0.72           O  
ATOM   2065  CB  GLU A 124     -12.242 -39.824 -22.456  1.00  0.72           C  
ATOM   2066  CG  GLU A 124     -12.253 -41.216 -23.087  1.00  0.72           C  
ATOM   2067  CD  GLU A 124     -11.198 -42.170 -22.559  1.00  0.72           C  
ATOM   2068  OE1 GLU A 124     -10.701 -41.957 -21.477  1.00  0.72           O  
ATOM   2069  OE2 GLU A 124     -10.892 -43.121 -23.261  1.00  0.72           O  
ATOM   2070  H   GLU A 124     -11.952 -37.434 -21.627  1.00  0.72           H  
ATOM   2071  HA  GLU A 124     -10.125 -39.483 -22.410  1.00  0.72           H  
ATOM   2072 1HB  GLU A 124     -12.324 -39.939 -21.374  1.00  0.72           H  
ATOM   2073 2HB  GLU A 124     -13.138 -39.296 -22.791  1.00  0.72           H  
ATOM   2074 1HG  GLU A 124     -13.236 -41.660 -22.943  1.00  0.72           H  
ATOM   2075 2HG  GLU A 124     -12.104 -41.079 -24.153  1.00  0.72           H  
ATOM   2076  N   GLU A 125     -11.630 -37.912 -24.926  1.00  0.69           N  
ATOM   2077  CA  GLU A 125     -11.514 -37.799 -26.377  1.00  0.69           C  
ATOM   2078  C   GLU A 125     -10.115 -37.329 -26.766  1.00  0.69           C  
ATOM   2079  O   GLU A 125      -9.512 -37.863 -27.709  1.00  0.69           O  
ATOM   2080  CB  GLU A 125     -12.564 -36.834 -26.932  1.00  0.69           C  
ATOM   2081  CG  GLU A 125     -12.596 -36.717 -28.471  1.00  0.69           C  
ATOM   2082  CD  GLU A 125     -13.020 -37.995 -29.186  1.00  0.69           C  
ATOM   2083  OE1 GLU A 125     -13.568 -38.869 -28.552  1.00  0.69           O  
ATOM   2084  OE2 GLU A 125     -12.820 -38.079 -30.375  1.00  0.69           O  
ATOM   2085  H   GLU A 125     -12.318 -37.349 -24.419  1.00  0.69           H  
ATOM   2086  HA  GLU A 125     -11.679 -38.782 -26.813  1.00  0.69           H  
ATOM   2087 1HB  GLU A 125     -13.552 -37.147 -26.596  1.00  0.69           H  
ATOM   2088 2HB  GLU A 125     -12.386 -35.836 -26.523  1.00  0.69           H  
ATOM   2089 1HG  GLU A 125     -13.272 -35.915 -28.751  1.00  0.69           H  
ATOM   2090 2HG  GLU A 125     -11.601 -36.448 -28.807  1.00  0.69           H  
ATOM   2091  N   VAL A 126      -9.565 -36.382 -26.006  1.00  0.67           N  
ATOM   2092  CA  VAL A 126      -8.236 -35.899 -26.313  1.00  0.67           C  
ATOM   2093  C   VAL A 126      -7.201 -36.981 -26.080  1.00  0.67           C  
ATOM   2094  O   VAL A 126      -6.345 -37.182 -26.936  1.00  0.67           O  
ATOM   2095  CB  VAL A 126      -7.861 -34.671 -25.490  1.00  0.67           C  
ATOM   2096  CG1 VAL A 126      -6.439 -34.349 -25.736  1.00  0.67           C  
ATOM   2097  CG2 VAL A 126      -8.667 -33.504 -25.909  1.00  0.67           C  
ATOM   2098  H   VAL A 126     -10.094 -35.976 -25.232  1.00  0.67           H  
ATOM   2099  HA  VAL A 126      -8.210 -35.618 -27.365  1.00  0.67           H  
ATOM   2100  HB  VAL A 126      -8.011 -34.879 -24.424  1.00  0.67           H  
ATOM   2101 1HG1 VAL A 126      -6.144 -33.469 -25.178  1.00  0.67           H  
ATOM   2102 2HG1 VAL A 126      -5.806 -35.190 -25.448  1.00  0.67           H  
ATOM   2103 3HG1 VAL A 126      -6.357 -34.159 -26.790  1.00  0.67           H  
ATOM   2104 1HG2 VAL A 126      -8.347 -32.670 -25.315  1.00  0.67           H  
ATOM   2105 2HG2 VAL A 126      -8.491 -33.291 -26.951  1.00  0.67           H  
ATOM   2106 3HG2 VAL A 126      -9.727 -33.704 -25.743  1.00  0.67           H  
ATOM   2107  N   ASN A 127      -7.289 -37.701 -24.952  1.00  0.65           N  
ATOM   2108  CA  ASN A 127      -6.335 -38.768 -24.654  1.00  0.65           C  
ATOM   2109  C   ASN A 127      -6.387 -39.882 -25.705  1.00  0.65           C  
ATOM   2110  O   ASN A 127      -5.365 -40.498 -26.025  1.00  0.65           O  
ATOM   2111  CB  ASN A 127      -6.571 -39.340 -23.265  1.00  0.65           C  
ATOM   2112  CG  ASN A 127      -6.102 -38.419 -22.116  1.00  0.65           C  
ATOM   2113  OD1 ASN A 127      -5.302 -37.494 -22.314  1.00  0.65           O  
ATOM   2114  ND2 ASN A 127      -6.579 -38.697 -20.917  1.00  0.65           N  
ATOM   2115  H   ASN A 127      -8.021 -37.494 -24.272  1.00  0.65           H  
ATOM   2116  HA  ASN A 127      -5.329 -38.346 -24.686  1.00  0.65           H  
ATOM   2117 1HB  ASN A 127      -7.642 -39.529 -23.141  1.00  0.65           H  
ATOM   2118 2HB  ASN A 127      -6.063 -40.298 -23.179  1.00  0.65           H  
ATOM   2119 1HD2 ASN A 127      -6.293 -38.151 -20.093  1.00  0.65           H  
ATOM   2120 2HD2 ASN A 127      -7.215 -39.457 -20.800  1.00  0.65           H  
ATOM   2121  N   ARG A 128      -7.569 -40.145 -26.264  1.00  0.65           N  
ATOM   2122  CA  ARG A 128      -7.656 -41.132 -27.324  1.00  0.65           C  
ATOM   2123  C   ARG A 128      -6.935 -40.622 -28.574  1.00  0.65           C  
ATOM   2124  O   ARG A 128      -6.228 -41.376 -29.247  1.00  0.65           O  
ATOM   2125  CB  ARG A 128      -9.103 -41.442 -27.676  1.00  0.65           C  
ATOM   2126  CG  ARG A 128      -9.888 -42.241 -26.635  1.00  0.65           C  
ATOM   2127  CD  ARG A 128     -11.312 -42.370 -27.038  1.00  0.65           C  
ATOM   2128  NE  ARG A 128     -12.115 -43.070 -26.049  1.00  0.65           N  
ATOM   2129  CZ  ARG A 128     -13.431 -43.325 -26.195  1.00  0.65           C  
ATOM   2130  NH1 ARG A 128     -14.050 -42.947 -27.297  1.00  0.65           N  
ATOM   2131  NH2 ARG A 128     -14.107 -43.947 -25.243  1.00  0.65           N  
ATOM   2132  H   ARG A 128      -8.413 -39.670 -25.942  1.00  0.65           H  
ATOM   2133  HA  ARG A 128      -7.187 -42.047 -26.983  1.00  0.65           H  
ATOM   2134 1HB  ARG A 128      -9.642 -40.503 -27.825  1.00  0.65           H  
ATOM   2135 2HB  ARG A 128      -9.138 -41.989 -28.617  1.00  0.65           H  
ATOM   2136 1HG  ARG A 128      -9.468 -43.244 -26.564  1.00  0.65           H  
ATOM   2137 2HG  ARG A 128      -9.836 -41.769 -25.661  1.00  0.65           H  
ATOM   2138 1HD  ARG A 128     -11.732 -41.369 -27.167  1.00  0.65           H  
ATOM   2139 2HD  ARG A 128     -11.377 -42.913 -27.976  1.00  0.65           H  
ATOM   2140  HE  ARG A 128     -11.663 -43.333 -25.157  1.00  0.65           H  
ATOM   2141 1HH1 ARG A 128     -13.539 -42.463 -28.026  1.00  0.65           H  
ATOM   2142 2HH1 ARG A 128     -15.035 -43.130 -27.413  1.00  0.65           H  
ATOM   2143 1HH2 ARG A 128     -13.642 -44.251 -24.393  1.00  0.65           H  
ATOM   2144 2HH2 ARG A 128     -15.090 -44.129 -25.364  1.00  0.65           H  
ATOM   2145  N   CYS A 129      -7.075 -39.327 -28.859  1.00  0.66           N  
ATOM   2146  CA  CYS A 129      -6.481 -38.752 -30.052  1.00  0.66           C  
ATOM   2147  C   CYS A 129      -5.015 -38.326 -29.958  1.00  0.66           C  
ATOM   2148  O   CYS A 129      -4.340 -38.289 -30.987  1.00  0.66           O  
ATOM   2149  CB  CYS A 129      -7.272 -37.526 -30.460  1.00  0.66           C  
ATOM   2150  SG  CYS A 129      -8.950 -37.874 -30.965  1.00  0.66           S  
ATOM   2151  H   CYS A 129      -7.665 -38.737 -28.268  1.00  0.66           H  
ATOM   2152  HA  CYS A 129      -6.565 -39.498 -30.836  1.00  0.66           H  
ATOM   2153 1HB  CYS A 129      -7.314 -36.842 -29.611  1.00  0.66           H  
ATOM   2154 2HB  CYS A 129      -6.763 -37.021 -31.279  1.00  0.66           H  
ATOM   2155  HG  CYS A 129      -9.428 -38.058 -29.706  1.00  0.66           H  
ATOM   2156  N   ILE A 130      -4.517 -37.993 -28.765  1.00  0.67           N  
ATOM   2157  CA  ILE A 130      -3.156 -37.465 -28.682  1.00  0.67           C  
ATOM   2158  C   ILE A 130      -2.259 -38.307 -27.774  1.00  0.67           C  
ATOM   2159  O   ILE A 130      -2.590 -38.557 -26.615  1.00  0.67           O  
ATOM   2160  CB  ILE A 130      -3.129 -36.033 -28.112  1.00  0.67           C  
ATOM   2161  CG1 ILE A 130      -3.992 -35.115 -28.858  1.00  0.67           C  
ATOM   2162  CG2 ILE A 130      -1.723 -35.484 -28.247  1.00  0.67           C  
ATOM   2163  CD1 ILE A 130      -3.983 -33.798 -28.266  1.00  0.67           C  
ATOM   2164  H   ILE A 130      -5.105 -38.037 -27.938  1.00  0.67           H  
ATOM   2165  HA  ILE A 130      -2.716 -37.458 -29.673  1.00  0.67           H  
ATOM   2166  HB  ILE A 130      -3.450 -36.037 -27.075  1.00  0.67           H  
ATOM   2167 1HG1 ILE A 130      -3.676 -35.028 -29.828  1.00  0.67           H  
ATOM   2168 2HG1 ILE A 130      -5.018 -35.492 -28.841  1.00  0.67           H  
ATOM   2169 1HG2 ILE A 130      -1.677 -34.478 -27.868  1.00  0.67           H  
ATOM   2170 2HG2 ILE A 130      -1.045 -36.095 -27.703  1.00  0.67           H  
ATOM   2171 3HG2 ILE A 130      -1.444 -35.480 -29.294  1.00  0.67           H  
ATOM   2172 1HD1 ILE A 130      -4.637 -33.148 -28.831  1.00  0.67           H  
ATOM   2173 2HD1 ILE A 130      -4.290 -33.838 -27.248  1.00  0.67           H  
ATOM   2174 3HD1 ILE A 130      -2.983 -33.426 -28.293  1.00  0.67           H  
ATOM   2175  N   GLU A 131      -1.107 -38.721 -28.283  1.00  0.67           N  
ATOM   2176  CA  GLU A 131      -0.165 -39.488 -27.480  1.00  0.67           C  
ATOM   2177  C   GLU A 131       0.518 -38.515 -26.538  1.00  0.67           C  
ATOM   2178  O   GLU A 131       0.825 -37.385 -26.935  1.00  0.67           O  
ATOM   2179  CB  GLU A 131       0.850 -40.207 -28.365  1.00  0.67           C  
ATOM   2180  CG  GLU A 131       0.183 -41.202 -29.293  1.00  0.67           C  
ATOM   2181  CD  GLU A 131       1.094 -42.058 -30.131  1.00  0.67           C  
ATOM   2182  OE1 GLU A 131       2.285 -41.990 -29.971  1.00  0.67           O  
ATOM   2183  OE2 GLU A 131       0.571 -42.807 -30.939  1.00  0.67           O  
ATOM   2184  H   GLU A 131      -0.871 -38.470 -29.234  1.00  0.67           H  
ATOM   2185  HA  GLU A 131      -0.710 -40.225 -26.887  1.00  0.67           H  
ATOM   2186 1HB  GLU A 131       1.394 -39.477 -28.972  1.00  0.67           H  
ATOM   2187 2HB  GLU A 131       1.575 -40.735 -27.743  1.00  0.67           H  
ATOM   2188 1HG  GLU A 131      -0.483 -41.841 -28.715  1.00  0.67           H  
ATOM   2189 2HG  GLU A 131      -0.418 -40.602 -29.965  1.00  0.67           H  
ATOM   2190  N   GLN A 132       0.884 -38.981 -25.344  1.00  0.68           N  
ATOM   2191  CA  GLN A 132       1.453 -38.143 -24.274  1.00  0.68           C  
ATOM   2192  C   GLN A 132       2.683 -37.295 -24.626  1.00  0.68           C  
ATOM   2193  O   GLN A 132       3.048 -36.399 -23.870  1.00  0.68           O  
ATOM   2194  CB  GLN A 132       1.793 -39.023 -23.065  1.00  0.68           C  
ATOM   2195  CG  GLN A 132       2.930 -40.027 -23.297  1.00  0.68           C  
ATOM   2196  CD  GLN A 132       2.441 -41.340 -23.889  1.00  0.68           C  
ATOM   2197  OE1 GLN A 132       1.454 -41.373 -24.632  1.00  0.68           O  
ATOM   2198  NE2 GLN A 132       3.124 -42.433 -23.557  1.00  0.68           N  
ATOM   2199  H   GLN A 132       0.666 -39.945 -25.128  1.00  0.68           H  
ATOM   2200  HA  GLN A 132       0.667 -37.454 -23.963  1.00  0.68           H  
ATOM   2201 1HB  GLN A 132       2.081 -38.387 -22.228  1.00  0.68           H  
ATOM   2202 2HB  GLN A 132       0.908 -39.581 -22.761  1.00  0.68           H  
ATOM   2203 1HG  GLN A 132       3.670 -39.599 -23.976  1.00  0.68           H  
ATOM   2204 2HG  GLN A 132       3.399 -40.245 -22.338  1.00  0.68           H  
ATOM   2205 1HE2 GLN A 132       2.846 -43.326 -23.914  1.00  0.68           H  
ATOM   2206 2HE2 GLN A 132       3.919 -42.359 -22.954  1.00  0.68           H  
ATOM   2207  N   ASP A 133       3.308 -37.560 -25.763  1.00  0.67           N  
ATOM   2208  CA  ASP A 133       4.471 -36.807 -26.210  1.00  0.67           C  
ATOM   2209  C   ASP A 133       4.079 -35.515 -26.941  1.00  0.67           C  
ATOM   2210  O   ASP A 133       4.936 -34.686 -27.251  1.00  0.67           O  
ATOM   2211  CB  ASP A 133       5.315 -37.674 -27.136  1.00  0.67           C  
ATOM   2212  CG  ASP A 133       5.970 -38.848 -26.408  1.00  0.67           C  
ATOM   2213  OD1 ASP A 133       6.176 -38.762 -25.218  1.00  0.67           O  
ATOM   2214  OD2 ASP A 133       6.243 -39.828 -27.049  1.00  0.67           O  
ATOM   2215  H   ASP A 133       2.952 -38.309 -26.340  1.00  0.67           H  
ATOM   2216  HA  ASP A 133       5.065 -36.539 -25.335  1.00  0.67           H  
ATOM   2217 1HB  ASP A 133       4.687 -38.062 -27.944  1.00  0.67           H  
ATOM   2218 2HB  ASP A 133       6.094 -37.064 -27.595  1.00  0.67           H  
ATOM   2219  N   GLY A 134       2.784 -35.349 -27.217  1.00  0.66           N  
ATOM   2220  CA  GLY A 134       2.296 -34.193 -27.964  1.00  0.66           C  
ATOM   2221  C   GLY A 134       2.121 -34.490 -29.444  1.00  0.66           C  
ATOM   2222  O   GLY A 134       2.410 -33.635 -30.281  1.00  0.66           O  
ATOM   2223  H   GLY A 134       2.121 -36.061 -26.921  1.00  0.66           H  
ATOM   2224 1HA  GLY A 134       1.342 -33.869 -27.557  1.00  0.66           H  
ATOM   2225 2HA  GLY A 134       2.990 -33.364 -27.845  1.00  0.66           H  
ATOM   2226  N   GLU A 135       1.682 -35.707 -29.775  1.00  0.65           N  
ATOM   2227  CA  GLU A 135       1.496 -36.060 -31.189  1.00  0.65           C  
ATOM   2228  C   GLU A 135       0.158 -36.746 -31.434  1.00  0.65           C  
ATOM   2229  O   GLU A 135      -0.336 -37.482 -30.590  1.00  0.65           O  
ATOM   2230  CB  GLU A 135       2.630 -36.980 -31.677  1.00  0.65           C  
ATOM   2231  CG  GLU A 135       4.050 -36.378 -31.608  1.00  0.65           C  
ATOM   2232  CD  GLU A 135       5.122 -37.280 -32.209  1.00  0.65           C  
ATOM   2233  OE1 GLU A 135       4.787 -38.334 -32.696  1.00  0.65           O  
ATOM   2234  OE2 GLU A 135       6.272 -36.904 -32.177  1.00  0.65           O  
ATOM   2235  H   GLU A 135       1.452 -36.366 -29.030  1.00  0.65           H  
ATOM   2236  HA  GLU A 135       1.512 -35.144 -31.780  1.00  0.65           H  
ATOM   2237 1HB  GLU A 135       2.630 -37.895 -31.081  1.00  0.65           H  
ATOM   2238 2HB  GLU A 135       2.438 -37.267 -32.710  1.00  0.65           H  
ATOM   2239 1HG  GLU A 135       4.055 -35.421 -32.130  1.00  0.65           H  
ATOM   2240 2HG  GLU A 135       4.299 -36.189 -30.563  1.00  0.65           H  
ATOM   2241  N   ILE A 136      -0.427 -36.551 -32.606  1.00  0.64           N  
ATOM   2242  CA  ILE A 136      -1.684 -37.244 -32.864  1.00  0.64           C  
ATOM   2243  C   ILE A 136      -1.472 -38.728 -33.120  1.00  0.64           C  
ATOM   2244  O   ILE A 136      -0.601 -39.113 -33.901  1.00  0.64           O  
ATOM   2245  CB  ILE A 136      -2.456 -36.608 -34.025  1.00  0.64           C  
ATOM   2246  CG1 ILE A 136      -2.792 -35.200 -33.696  1.00  0.64           C  
ATOM   2247  CG2 ILE A 136      -3.719 -37.338 -34.277  1.00  0.64           C  
ATOM   2248  CD1 ILE A 136      -3.566 -35.134 -32.472  1.00  0.64           C  
ATOM   2249  H   ILE A 136      -0.013 -35.943 -33.299  1.00  0.64           H  
ATOM   2250  HA  ILE A 136      -2.310 -37.151 -31.983  1.00  0.64           H  
ATOM   2251  HB  ILE A 136      -1.838 -36.622 -34.913  1.00  0.64           H  
ATOM   2252 1HG1 ILE A 136      -1.886 -34.604 -33.589  1.00  0.64           H  
ATOM   2253 2HG1 ILE A 136      -3.416 -34.782 -34.480  1.00  0.64           H  
ATOM   2254 1HG2 ILE A 136      -4.234 -36.862 -35.097  1.00  0.64           H  
ATOM   2255 2HG2 ILE A 136      -3.508 -38.363 -34.523  1.00  0.64           H  
ATOM   2256 3HG2 ILE A 136      -4.341 -37.309 -33.386  1.00  0.64           H  
ATOM   2257 1HD1 ILE A 136      -3.822 -34.119 -32.234  1.00  0.64           H  
ATOM   2258 2HD1 ILE A 136      -4.479 -35.721 -32.569  1.00  0.64           H  
ATOM   2259 3HD1 ILE A 136      -2.942 -35.555 -31.703  1.00  0.64           H  
ATOM   2260  N   SER A 137      -2.261 -39.547 -32.430  1.00  0.63           N  
ATOM   2261  CA  SER A 137      -2.207 -40.998 -32.541  1.00  0.63           C  
ATOM   2262  C   SER A 137      -2.906 -41.501 -33.785  1.00  0.63           C  
ATOM   2263  O   SER A 137      -3.936 -40.968 -34.182  1.00  0.63           O  
ATOM   2264  CB  SER A 137      -2.886 -41.685 -31.378  1.00  0.63           C  
ATOM   2265  OG  SER A 137      -2.872 -43.087 -31.592  1.00  0.63           O  
ATOM   2266  H   SER A 137      -2.948 -39.126 -31.810  1.00  0.63           H  
ATOM   2267  HA  SER A 137      -1.159 -41.304 -32.577  1.00  0.63           H  
ATOM   2268 1HB  SER A 137      -2.404 -41.445 -30.448  1.00  0.63           H  
ATOM   2269 2HB  SER A 137      -3.916 -41.330 -31.303  1.00  0.63           H  
ATOM   2270  HG  SER A 137      -1.934 -43.347 -31.511  1.00  0.63           H  
ATOM   2271  N   ASP A 138      -2.430 -42.610 -34.336  1.00  0.63           N  
ATOM   2272  CA  ASP A 138      -3.090 -43.242 -35.478  1.00  0.63           C  
ATOM   2273  C   ASP A 138      -4.553 -43.604 -35.169  1.00  0.63           C  
ATOM   2274  O   ASP A 138      -5.376 -43.707 -36.076  1.00  0.63           O  
ATOM   2275  CB  ASP A 138      -2.358 -44.531 -35.881  1.00  0.63           C  
ATOM   2276  CG  ASP A 138      -0.993 -44.331 -36.565  1.00  0.63           C  
ATOM   2277  OD1 ASP A 138      -0.681 -43.235 -36.958  1.00  0.63           O  
ATOM   2278  OD2 ASP A 138      -0.271 -45.299 -36.678  1.00  0.63           O  
ATOM   2279  H   ASP A 138      -1.581 -43.014 -33.967  1.00  0.63           H  
ATOM   2280  HA  ASP A 138      -3.078 -42.544 -36.318  1.00  0.63           H  
ATOM   2281 1HB  ASP A 138      -2.207 -45.143 -34.992  1.00  0.63           H  
ATOM   2282 2HB  ASP A 138      -2.995 -45.103 -36.549  1.00  0.63           H  
ATOM   2283  N   ARG A 139      -4.885 -43.826 -33.887  1.00  0.62           N  
ATOM   2284  CA  ARG A 139      -6.253 -44.214 -33.529  1.00  0.62           C  
ATOM   2285  C   ARG A 139      -7.220 -43.019 -33.513  1.00  0.62           C  
ATOM   2286  O   ARG A 139      -8.429 -43.196 -33.358  1.00  0.62           O  
ATOM   2287  CB  ARG A 139      -6.273 -44.921 -32.176  1.00  0.62           C  
ATOM   2288  CG  ARG A 139      -6.033 -44.035 -30.972  1.00  0.62           C  
ATOM   2289  CD  ARG A 139      -5.789 -44.830 -29.720  1.00  0.62           C  
ATOM   2290  NE  ARG A 139      -5.537 -43.963 -28.572  1.00  0.62           N  
ATOM   2291  CZ  ARG A 139      -5.141 -44.385 -27.346  1.00  0.62           C  
ATOM   2292  NH1 ARG A 139      -4.957 -45.674 -27.133  1.00  0.62           N  
ATOM   2293  NH2 ARG A 139      -4.927 -43.521 -26.351  1.00  0.62           N  
ATOM   2294  H   ARG A 139      -4.188 -43.698 -33.147  1.00  0.62           H  
ATOM   2295  HA  ARG A 139      -6.607 -44.923 -34.277  1.00  0.62           H  
ATOM   2296 1HB  ARG A 139      -7.234 -45.410 -32.038  1.00  0.62           H  
ATOM   2297 2HB  ARG A 139      -5.507 -45.695 -32.166  1.00  0.62           H  
ATOM   2298 1HG  ARG A 139      -5.207 -43.390 -31.149  1.00  0.62           H  
ATOM   2299 2HG  ARG A 139      -6.920 -43.421 -30.807  1.00  0.62           H  
ATOM   2300 1HD  ARG A 139      -6.659 -45.444 -29.500  1.00  0.62           H  
ATOM   2301 2HD  ARG A 139      -4.918 -45.467 -29.862  1.00  0.62           H  
ATOM   2302  HE  ARG A 139      -5.679 -42.962 -28.720  1.00  0.62           H  
ATOM   2303 1HH1 ARG A 139      -5.113 -46.335 -27.880  1.00  0.62           H  
ATOM   2304 2HH1 ARG A 139      -4.660 -45.999 -26.224  1.00  0.62           H  
ATOM   2305 1HH2 ARG A 139      -5.060 -42.497 -26.474  1.00  0.62           H  
ATOM   2306 2HH2 ARG A 139      -4.631 -43.860 -25.451  1.00  0.62           H  
ATOM   2307  N   ALA A 140      -6.688 -41.801 -33.664  1.00  0.62           N  
ATOM   2308  CA  ALA A 140      -7.471 -40.566 -33.652  1.00  0.62           C  
ATOM   2309  C   ALA A 140      -8.523 -40.526 -34.758  1.00  0.62           C  
ATOM   2310  O   ALA A 140      -9.596 -39.945 -34.594  1.00  0.62           O  
ATOM   2311  CB  ALA A 140      -6.545 -39.386 -33.818  1.00  0.62           C  
ATOM   2312  H   ALA A 140      -5.685 -41.708 -33.809  1.00  0.62           H  
ATOM   2313  HA  ALA A 140      -7.982 -40.502 -32.692  1.00  0.62           H  
ATOM   2314 1HB  ALA A 140      -7.122 -38.469 -33.774  1.00  0.62           H  
ATOM   2315 2HB  ALA A 140      -5.799 -39.387 -33.030  1.00  0.62           H  
ATOM   2316 3HB  ALA A 140      -6.044 -39.466 -34.781  1.00  0.62           H  
ATOM   2317  N   SER A 141      -8.184 -41.114 -35.898  1.00  0.62           N  
ATOM   2318  CA  SER A 141      -9.047 -41.161 -37.067  1.00  0.62           C  
ATOM   2319  C   SER A 141      -8.575 -42.313 -37.954  1.00  0.62           C  
ATOM   2320  O   SER A 141      -7.392 -42.341 -38.301  1.00  0.62           O  
ATOM   2321  CB  SER A 141      -8.941 -39.847 -37.831  1.00  0.62           C  
ATOM   2322  OG  SER A 141      -9.702 -39.848 -39.015  1.00  0.62           O  
ATOM   2323  H   SER A 141      -7.282 -41.572 -35.938  1.00  0.62           H  
ATOM   2324  HA  SER A 141     -10.068 -41.290 -36.730  1.00  0.62           H  
ATOM   2325 1HB  SER A 141      -9.259 -39.022 -37.193  1.00  0.62           H  
ATOM   2326 2HB  SER A 141      -7.900 -39.678 -38.084  1.00  0.62           H  
ATOM   2327  HG  SER A 141      -9.466 -39.002 -39.489  1.00  0.62           H  
ATOM   2328  N   PRO A 142      -9.460 -43.217 -38.426  1.00  0.61           N  
ATOM   2329  CA  PRO A 142      -9.139 -44.302 -39.340  1.00  0.61           C  
ATOM   2330  C   PRO A 142      -8.365 -43.820 -40.557  1.00  0.61           C  
ATOM   2331  O   PRO A 142      -7.479 -44.514 -41.045  1.00  0.61           O  
ATOM   2332  CB  PRO A 142     -10.525 -44.815 -39.732  1.00  0.61           C  
ATOM   2333  CG  PRO A 142     -11.379 -44.533 -38.518  1.00  0.61           C  
ATOM   2334  CD  PRO A 142     -10.875 -43.199 -37.989  1.00  0.61           C  
ATOM   2335  HA  PRO A 142      -8.569 -45.072 -38.797  1.00  0.61           H  
ATOM   2336 1HB  PRO A 142     -10.876 -44.291 -40.636  1.00  0.61           H  
ATOM   2337 2HB  PRO A 142     -10.475 -45.880 -39.983  1.00  0.61           H  
ATOM   2338 1HG  PRO A 142     -12.443 -44.503 -38.803  1.00  0.61           H  
ATOM   2339 2HG  PRO A 142     -11.271 -45.347 -37.786  1.00  0.61           H  
ATOM   2340 1HD  PRO A 142     -11.420 -42.352 -38.437  1.00  0.61           H  
ATOM   2341 2HD  PRO A 142     -10.953 -43.229 -36.891  1.00  0.61           H  
ATOM   2342  N   ARG A 143      -8.646 -42.599 -41.015  1.00  0.60           N  
ATOM   2343  CA  ARG A 143      -7.934 -42.083 -42.170  1.00  0.60           C  
ATOM   2344  C   ARG A 143      -6.475 -41.821 -41.823  1.00  0.60           C  
ATOM   2345  O   ARG A 143      -5.585 -42.034 -42.640  1.00  0.60           O  
ATOM   2346  CB  ARG A 143      -8.560 -40.813 -42.711  1.00  0.60           C  
ATOM   2347  CG  ARG A 143      -7.878 -40.299 -43.976  1.00  0.60           C  
ATOM   2348  CD  ARG A 143      -8.006 -41.310 -45.092  1.00  0.60           C  
ATOM   2349  NE  ARG A 143      -7.404 -40.876 -46.357  1.00  0.60           N  
ATOM   2350  CZ  ARG A 143      -7.265 -41.655 -47.446  1.00  0.60           C  
ATOM   2351  NH1 ARG A 143      -7.669 -42.916 -47.458  1.00  0.60           N  
ATOM   2352  NH2 ARG A 143      -6.711 -41.124 -48.507  1.00  0.60           N  
ATOM   2353  H   ARG A 143      -9.366 -42.035 -40.583  1.00  0.60           H  
ATOM   2354  HA  ARG A 143      -7.970 -42.837 -42.960  1.00  0.60           H  
ATOM   2355 1HB  ARG A 143      -9.609 -40.985 -42.935  1.00  0.60           H  
ATOM   2356 2HB  ARG A 143      -8.506 -40.027 -41.955  1.00  0.60           H  
ATOM   2357 1HG  ARG A 143      -8.326 -39.355 -44.287  1.00  0.60           H  
ATOM   2358 2HG  ARG A 143      -6.827 -40.151 -43.766  1.00  0.60           H  
ATOM   2359 1HD  ARG A 143      -7.509 -42.231 -44.786  1.00  0.60           H  
ATOM   2360 2HD  ARG A 143      -9.059 -41.520 -45.272  1.00  0.60           H  
ATOM   2361  HE  ARG A 143      -7.040 -39.918 -46.451  1.00  0.60           H  
ATOM   2362 1HH1 ARG A 143      -8.081 -43.347 -46.615  1.00  0.60           H  
ATOM   2363 2HH1 ARG A 143      -7.551 -43.476 -48.284  1.00  0.60           H  
ATOM   2364 1HH2 ARG A 143      -6.399 -40.142 -48.442  1.00  0.60           H  
ATOM   2365 2HH2 ARG A 143      -6.579 -41.658 -49.348  1.00  0.60           H  
ATOM   2366  N   LEU A 144      -6.207 -41.330 -40.614  1.00  0.60           N  
ATOM   2367  CA  LEU A 144      -4.839 -40.996 -40.257  1.00  0.60           C  
ATOM   2368  C   LEU A 144      -4.078 -42.310 -40.236  1.00  0.60           C  
ATOM   2369  O   LEU A 144      -2.950 -42.410 -40.728  1.00  0.60           O  
ATOM   2370  CB  LEU A 144      -4.765 -40.317 -38.885  1.00  0.60           C  
ATOM   2371  CG  LEU A 144      -3.407 -39.786 -38.487  1.00  0.60           C  
ATOM   2372  CD1 LEU A 144      -2.995 -38.735 -39.479  1.00  0.60           C  
ATOM   2373  CD2 LEU A 144      -3.470 -39.202 -37.123  1.00  0.60           C  
ATOM   2374  H   LEU A 144      -6.939 -41.237 -39.917  1.00  0.60           H  
ATOM   2375  HA  LEU A 144      -4.411 -40.344 -41.013  1.00  0.60           H  
ATOM   2376 1HB  LEU A 144      -5.470 -39.491 -38.864  1.00  0.60           H  
ATOM   2377 2HB  LEU A 144      -5.069 -41.044 -38.122  1.00  0.60           H  
ATOM   2378  HG  LEU A 144      -2.674 -40.599 -38.505  1.00  0.60           H  
ATOM   2379 1HD1 LEU A 144      -2.021 -38.354 -39.192  1.00  0.60           H  
ATOM   2380 2HD1 LEU A 144      -2.948 -39.166 -40.480  1.00  0.60           H  
ATOM   2381 3HD1 LEU A 144      -3.719 -37.924 -39.463  1.00  0.60           H  
ATOM   2382 1HD2 LEU A 144      -2.486 -38.819 -36.840  1.00  0.60           H  
ATOM   2383 2HD2 LEU A 144      -4.190 -38.397 -37.113  1.00  0.60           H  
ATOM   2384 3HD2 LEU A 144      -3.776 -39.974 -36.425  1.00  0.60           H  
ATOM   2385  N   ARG A 145      -4.730 -43.335 -39.675  1.00  0.59           N  
ATOM   2386  CA  ARG A 145      -4.159 -44.672 -39.611  1.00  0.59           C  
ATOM   2387  C   ARG A 145      -3.797 -45.167 -41.017  1.00  0.59           C  
ATOM   2388  O   ARG A 145      -2.686 -45.663 -41.245  1.00  0.59           O  
ATOM   2389  CB  ARG A 145      -5.147 -45.627 -38.951  1.00  0.59           C  
ATOM   2390  CG  ARG A 145      -4.694 -47.051 -38.793  1.00  0.59           C  
ATOM   2391  CD  ARG A 145      -5.775 -47.888 -38.179  1.00  0.59           C  
ATOM   2392  NE  ARG A 145      -6.961 -47.988 -39.039  1.00  0.59           N  
ATOM   2393  CZ  ARG A 145      -8.173 -48.424 -38.627  1.00  0.59           C  
ATOM   2394  NH1 ARG A 145      -8.349 -48.797 -37.377  1.00  0.59           N  
ATOM   2395  NH2 ARG A 145      -9.187 -48.480 -39.477  1.00  0.59           N  
ATOM   2396  H   ARG A 145      -5.659 -43.162 -39.280  1.00  0.59           H  
ATOM   2397  HA  ARG A 145      -3.253 -44.632 -39.008  1.00  0.59           H  
ATOM   2398 1HB  ARG A 145      -5.415 -45.254 -37.975  1.00  0.59           H  
ATOM   2399 2HB  ARG A 145      -6.049 -45.666 -39.529  1.00  0.59           H  
ATOM   2400 1HG  ARG A 145      -4.446 -47.464 -39.773  1.00  0.59           H  
ATOM   2401 2HG  ARG A 145      -3.815 -47.086 -38.147  1.00  0.59           H  
ATOM   2402 1HD  ARG A 145      -5.397 -48.894 -38.000  1.00  0.59           H  
ATOM   2403 2HD  ARG A 145      -6.077 -47.438 -37.232  1.00  0.59           H  
ATOM   2404  HE  ARG A 145      -6.866 -47.705 -40.009  1.00  0.59           H  
ATOM   2405 1HH1 ARG A 145      -7.577 -48.759 -36.725  1.00  0.59           H  
ATOM   2406 2HH1 ARG A 145      -9.253 -49.125 -37.070  1.00  0.59           H  
ATOM   2407 1HH2 ARG A 145      -9.058 -48.198 -40.440  1.00  0.59           H  
ATOM   2408 2HH2 ARG A 145     -10.088 -48.810 -39.165  1.00  0.59           H  
ATOM   2409  N   GLU A 146      -4.723 -45.016 -41.972  1.00  0.60           N  
ATOM   2410  CA  GLU A 146      -4.477 -45.447 -43.347  1.00  0.60           C  
ATOM   2411  C   GLU A 146      -3.319 -44.686 -43.994  1.00  0.60           C  
ATOM   2412  O   GLU A 146      -2.478 -45.278 -44.674  1.00  0.60           O  
ATOM   2413  CB  GLU A 146      -5.741 -45.250 -44.195  1.00  0.60           C  
ATOM   2414  CG  GLU A 146      -6.899 -46.201 -43.886  1.00  0.60           C  
ATOM   2415  CD  GLU A 146      -8.182 -45.803 -44.602  1.00  0.60           C  
ATOM   2416  OE1 GLU A 146      -8.233 -44.692 -45.096  1.00  0.60           O  
ATOM   2417  OE2 GLU A 146      -9.096 -46.594 -44.648  1.00  0.60           O  
ATOM   2418  H   GLU A 146      -5.631 -44.615 -41.729  1.00  0.60           H  
ATOM   2419  HA  GLU A 146      -4.223 -46.507 -43.331  1.00  0.60           H  
ATOM   2420 1HB  GLU A 146      -6.105 -44.234 -44.058  1.00  0.60           H  
ATOM   2421 2HB  GLU A 146      -5.489 -45.362 -45.248  1.00  0.60           H  
ATOM   2422 1HG  GLU A 146      -6.618 -47.206 -44.198  1.00  0.60           H  
ATOM   2423 2HG  GLU A 146      -7.068 -46.221 -42.815  1.00  0.60           H  
ATOM   2424  N   ILE A 147      -3.236 -43.380 -43.738  1.00  0.60           N  
ATOM   2425  CA  ILE A 147      -2.184 -42.564 -44.330  1.00  0.60           C  
ATOM   2426  C   ILE A 147      -0.829 -42.974 -43.778  1.00  0.60           C  
ATOM   2427  O   ILE A 147       0.120 -43.184 -44.540  1.00  0.60           O  
ATOM   2428  CB  ILE A 147      -2.411 -41.082 -44.029  1.00  0.60           C  
ATOM   2429  CG1 ILE A 147      -3.663 -40.575 -44.720  1.00  0.60           C  
ATOM   2430  CG2 ILE A 147      -1.220 -40.284 -44.545  1.00  0.60           C  
ATOM   2431  CD1 ILE A 147      -4.107 -39.233 -44.182  1.00  0.60           C  
ATOM   2432  H   ILE A 147      -3.957 -42.937 -43.167  1.00  0.60           H  
ATOM   2433  HA  ILE A 147      -2.184 -42.714 -45.405  1.00  0.60           H  
ATOM   2434  HB  ILE A 147      -2.528 -40.929 -42.955  1.00  0.60           H  
ATOM   2435 1HG1 ILE A 147      -3.464 -40.461 -45.787  1.00  0.60           H  
ATOM   2436 2HG1 ILE A 147      -4.461 -41.293 -44.600  1.00  0.60           H  
ATOM   2437 1HG2 ILE A 147      -1.388 -39.242 -44.346  1.00  0.60           H  
ATOM   2438 2HG2 ILE A 147      -0.308 -40.613 -44.046  1.00  0.60           H  
ATOM   2439 3HG2 ILE A 147      -1.116 -40.426 -45.619  1.00  0.60           H  
ATOM   2440 1HD1 ILE A 147      -5.001 -38.913 -44.710  1.00  0.60           H  
ATOM   2441 2HD1 ILE A 147      -4.329 -39.315 -43.123  1.00  0.60           H  
ATOM   2442 3HD1 ILE A 147      -3.317 -38.509 -44.329  1.00  0.60           H  
ATOM   2443  N   ARG A 148      -0.743 -43.124 -42.452  1.00  0.61           N  
ATOM   2444  CA  ARG A 148       0.501 -43.526 -41.816  1.00  0.61           C  
ATOM   2445  C   ARG A 148       0.902 -44.928 -42.265  1.00  0.61           C  
ATOM   2446  O   ARG A 148       2.082 -45.196 -42.508  1.00  0.61           O  
ATOM   2447  CB  ARG A 148       0.383 -43.482 -40.301  1.00  0.61           C  
ATOM   2448  CG  ARG A 148       1.641 -43.925 -39.557  1.00  0.61           C  
ATOM   2449  CD  ARG A 148       2.842 -43.050 -39.816  1.00  0.61           C  
ATOM   2450  NE  ARG A 148       2.696 -41.696 -39.288  1.00  0.61           N  
ATOM   2451  CZ  ARG A 148       2.968 -41.336 -38.004  1.00  0.61           C  
ATOM   2452  NH1 ARG A 148       3.387 -42.234 -37.131  1.00  0.61           N  
ATOM   2453  NH2 ARG A 148       2.816 -40.081 -37.624  1.00  0.61           N  
ATOM   2454  H   ARG A 148      -1.560 -42.938 -41.867  1.00  0.61           H  
ATOM   2455  HA  ARG A 148       1.279 -42.823 -42.113  1.00  0.61           H  
ATOM   2456 1HB  ARG A 148       0.144 -42.465 -39.981  1.00  0.61           H  
ATOM   2457 2HB  ARG A 148      -0.443 -44.123 -39.976  1.00  0.61           H  
ATOM   2458 1HG  ARG A 148       1.433 -43.915 -38.484  1.00  0.61           H  
ATOM   2459 2HG  ARG A 148       1.881 -44.940 -39.866  1.00  0.61           H  
ATOM   2460 1HD  ARG A 148       3.717 -43.499 -39.356  1.00  0.61           H  
ATOM   2461 2HD  ARG A 148       3.001 -42.975 -40.892  1.00  0.61           H  
ATOM   2462  HE  ARG A 148       2.368 -40.959 -39.934  1.00  0.61           H  
ATOM   2463 1HH1 ARG A 148       3.497 -43.194 -37.412  1.00  0.61           H  
ATOM   2464 2HH1 ARG A 148       3.581 -41.958 -36.180  1.00  0.61           H  
ATOM   2465 1HH2 ARG A 148       2.484 -39.384 -38.307  1.00  0.61           H  
ATOM   2466 2HH2 ARG A 148       3.007 -39.808 -36.674  1.00  0.61           H  
ATOM   2467  N   THR A 149      -0.077 -45.823 -42.414  1.00  0.62           N  
ATOM   2468  CA  THR A 149       0.218 -47.173 -42.854  1.00  0.62           C  
ATOM   2469  C   THR A 149       0.842 -47.132 -44.244  1.00  0.62           C  
ATOM   2470  O   THR A 149       1.866 -47.779 -44.489  1.00  0.62           O  
ATOM   2471  CB  THR A 149      -1.051 -48.038 -42.869  1.00  0.62           C  
ATOM   2472  OG1 THR A 149      -1.588 -48.120 -41.537  1.00  0.62           O  
ATOM   2473  CG2 THR A 149      -0.728 -49.416 -43.380  1.00  0.62           C  
ATOM   2474  H   THR A 149      -1.042 -45.582 -42.189  1.00  0.62           H  
ATOM   2475  HA  THR A 149       0.937 -47.617 -42.168  1.00  0.62           H  
ATOM   2476  HB  THR A 149      -1.793 -47.578 -43.520  1.00  0.62           H  
ATOM   2477  HG1 THR A 149      -1.855 -47.215 -41.253  1.00  0.62           H  
ATOM   2478 1HG2 THR A 149      -1.633 -50.018 -43.394  1.00  0.62           H  
ATOM   2479 2HG2 THR A 149      -0.331 -49.327 -44.387  1.00  0.62           H  
ATOM   2480 3HG2 THR A 149       0.012 -49.884 -42.735  1.00  0.62           H  
ATOM   2481  N   GLU A 150       0.255 -46.347 -45.154  1.00  0.63           N  
ATOM   2482  CA  GLU A 150       0.821 -46.233 -46.489  1.00  0.63           C  
ATOM   2483  C   GLU A 150       2.197 -45.577 -46.460  1.00  0.63           C  
ATOM   2484  O   GLU A 150       3.089 -45.986 -47.206  1.00  0.63           O  
ATOM   2485  CB  GLU A 150      -0.133 -45.496 -47.426  1.00  0.63           C  
ATOM   2486  CG  GLU A 150      -1.353 -46.323 -47.827  1.00  0.63           C  
ATOM   2487  CD  GLU A 150      -0.967 -47.534 -48.682  1.00  0.63           C  
ATOM   2488  OE1 GLU A 150      -0.300 -47.338 -49.672  1.00  0.63           O  
ATOM   2489  OE2 GLU A 150      -1.326 -48.648 -48.337  1.00  0.63           O  
ATOM   2490  H   GLU A 150      -0.601 -45.839 -44.918  1.00  0.63           H  
ATOM   2491  HA  GLU A 150       0.942 -47.238 -46.885  1.00  0.63           H  
ATOM   2492 1HB  GLU A 150      -0.487 -44.584 -46.937  1.00  0.63           H  
ATOM   2493 2HB  GLU A 150       0.393 -45.204 -48.330  1.00  0.63           H  
ATOM   2494 1HG  GLU A 150      -1.855 -46.670 -46.922  1.00  0.63           H  
ATOM   2495 2HG  GLU A 150      -2.047 -45.689 -48.378  1.00  0.63           H  
ATOM   2496  N   LYS A 151       2.406 -44.593 -45.580  1.00  0.64           N  
ATOM   2497  CA  LYS A 151       3.719 -43.969 -45.482  1.00  0.64           C  
ATOM   2498  C   LYS A 151       4.762 -45.020 -45.116  1.00  0.64           C  
ATOM   2499  O   LYS A 151       5.853 -45.046 -45.698  1.00  0.64           O  
ATOM   2500  CB  LYS A 151       3.727 -42.818 -44.473  1.00  0.64           C  
ATOM   2501  CG  LYS A 151       5.084 -42.104 -44.357  1.00  0.64           C  
ATOM   2502  CD  LYS A 151       5.042 -40.922 -43.378  1.00  0.64           C  
ATOM   2503  CE  LYS A 151       6.441 -40.320 -43.195  1.00  0.64           C  
ATOM   2504  NZ  LYS A 151       6.452 -39.179 -42.217  1.00  0.64           N  
ATOM   2505  H   LYS A 151       1.637 -44.255 -45.001  1.00  0.64           H  
ATOM   2506  HA  LYS A 151       3.991 -43.567 -46.456  1.00  0.64           H  
ATOM   2507 1HB  LYS A 151       2.963 -42.086 -44.748  1.00  0.64           H  
ATOM   2508 2HB  LYS A 151       3.468 -43.203 -43.489  1.00  0.64           H  
ATOM   2509 1HG  LYS A 151       5.836 -42.821 -44.016  1.00  0.64           H  
ATOM   2510 2HG  LYS A 151       5.381 -41.737 -45.339  1.00  0.64           H  
ATOM   2511 1HD  LYS A 151       4.374 -40.144 -43.766  1.00  0.64           H  
ATOM   2512 2HD  LYS A 151       4.661 -41.253 -42.411  1.00  0.64           H  
ATOM   2513 1HE  LYS A 151       7.108 -41.100 -42.832  1.00  0.64           H  
ATOM   2514 2HE  LYS A 151       6.807 -39.961 -44.159  1.00  0.64           H  
ATOM   2515 1HZ  LYS A 151       7.387 -38.822 -42.127  1.00  0.64           H  
ATOM   2516 2HZ  LYS A 151       5.846 -38.417 -42.549  1.00  0.64           H  
ATOM   2517 3HZ  LYS A 151       6.124 -39.489 -41.319  1.00  0.64           H  
ATOM   2518  N   LYS A 152       4.437 -45.891 -44.151  1.00  0.66           N  
ATOM   2519  CA  LYS A 152       5.367 -46.937 -43.732  1.00  0.66           C  
ATOM   2520  C   LYS A 152       5.600 -47.976 -44.830  1.00  0.66           C  
ATOM   2521  O   LYS A 152       6.740 -48.400 -45.073  1.00  0.66           O  
ATOM   2522  CB  LYS A 152       4.844 -47.651 -42.485  1.00  0.66           C  
ATOM   2523  CG  LYS A 152       4.874 -46.846 -41.182  1.00  0.66           C  
ATOM   2524  CD  LYS A 152       4.296 -47.689 -40.034  1.00  0.66           C  
ATOM   2525  CE  LYS A 152       4.329 -46.959 -38.700  1.00  0.66           C  
ATOM   2526  NZ  LYS A 152       3.730 -47.784 -37.599  1.00  0.66           N  
ATOM   2527  H   LYS A 152       3.528 -45.811 -43.691  1.00  0.66           H  
ATOM   2528  HA  LYS A 152       6.322 -46.471 -43.497  1.00  0.66           H  
ATOM   2529 1HB  LYS A 152       3.804 -47.940 -42.657  1.00  0.66           H  
ATOM   2530 2HB  LYS A 152       5.411 -48.566 -42.328  1.00  0.66           H  
ATOM   2531 1HG  LYS A 152       5.898 -46.563 -40.946  1.00  0.66           H  
ATOM   2532 2HG  LYS A 152       4.277 -45.941 -41.303  1.00  0.66           H  
ATOM   2533 1HD  LYS A 152       3.259 -47.940 -40.271  1.00  0.66           H  
ATOM   2534 2HD  LYS A 152       4.863 -48.615 -39.945  1.00  0.66           H  
ATOM   2535 1HE  LYS A 152       5.362 -46.726 -38.446  1.00  0.66           H  
ATOM   2536 2HE  LYS A 152       3.771 -46.033 -38.787  1.00  0.66           H  
ATOM   2537 1HZ  LYS A 152       3.766 -47.267 -36.731  1.00  0.66           H  
ATOM   2538 2HZ  LYS A 152       2.764 -47.996 -37.820  1.00  0.66           H  
ATOM   2539 3HZ  LYS A 152       4.249 -48.644 -37.501  1.00  0.66           H  
ATOM   2540  N   ARG A 153       4.531 -48.370 -45.532  1.00  0.68           N  
ATOM   2541  CA  ARG A 153       4.671 -49.356 -46.601  1.00  0.68           C  
ATOM   2542  C   ARG A 153       5.536 -48.813 -47.725  1.00  0.68           C  
ATOM   2543  O   ARG A 153       6.424 -49.504 -48.236  1.00  0.68           O  
ATOM   2544  CB  ARG A 153       3.303 -49.728 -47.155  1.00  0.68           C  
ATOM   2545  CG  ARG A 153       2.437 -50.592 -46.235  1.00  0.68           C  
ATOM   2546  CD  ARG A 153       1.050 -50.781 -46.775  1.00  0.68           C  
ATOM   2547  NE  ARG A 153       0.279 -51.706 -45.949  1.00  0.68           N  
ATOM   2548  CZ  ARG A 153      -1.066 -51.852 -45.965  1.00  0.68           C  
ATOM   2549  NH1 ARG A 153      -1.829 -51.110 -46.744  1.00  0.68           N  
ATOM   2550  NH2 ARG A 153      -1.630 -52.754 -45.177  1.00  0.68           N  
ATOM   2551  H   ARG A 153       3.605 -48.006 -45.298  1.00  0.68           H  
ATOM   2552  HA  ARG A 153       5.143 -50.247 -46.191  1.00  0.68           H  
ATOM   2553 1HB  ARG A 153       2.743 -48.816 -47.358  1.00  0.68           H  
ATOM   2554 2HB  ARG A 153       3.419 -50.254 -48.099  1.00  0.68           H  
ATOM   2555 1HG  ARG A 153       2.897 -51.573 -46.124  1.00  0.68           H  
ATOM   2556 2HG  ARG A 153       2.362 -50.117 -45.259  1.00  0.68           H  
ATOM   2557 1HD  ARG A 153       0.531 -49.819 -46.789  1.00  0.68           H  
ATOM   2558 2HD  ARG A 153       1.097 -51.179 -47.787  1.00  0.68           H  
ATOM   2559  HE  ARG A 153       0.801 -52.305 -45.325  1.00  0.68           H  
ATOM   2560 1HH1 ARG A 153      -1.428 -50.381 -47.354  1.00  0.68           H  
ATOM   2561 2HH1 ARG A 153      -2.828 -51.236 -46.735  1.00  0.68           H  
ATOM   2562 1HH2 ARG A 153      -1.056 -53.328 -44.574  1.00  0.68           H  
ATOM   2563 2HH2 ARG A 153      -2.632 -52.870 -45.180  1.00  0.68           H  
ATOM   2564  N   LEU A 154       5.312 -47.551 -48.061  1.00  0.69           N  
ATOM   2565  CA  LEU A 154       6.047 -46.874 -49.103  1.00  0.69           C  
ATOM   2566  C   LEU A 154       7.488 -46.649 -48.693  1.00  0.69           C  
ATOM   2567  O   LEU A 154       8.402 -46.894 -49.478  1.00  0.69           O  
ATOM   2568  CB  LEU A 154       5.343 -45.577 -49.444  1.00  0.69           C  
ATOM   2569  CG  LEU A 154       5.948 -44.780 -50.493  1.00  0.69           C  
ATOM   2570  CD1 LEU A 154       6.057 -45.549 -51.739  1.00  0.69           C  
ATOM   2571  CD2 LEU A 154       5.094 -43.640 -50.719  1.00  0.69           C  
ATOM   2572  H   LEU A 154       4.565 -47.036 -47.597  1.00  0.69           H  
ATOM   2573  HA  LEU A 154       6.040 -47.505 -49.991  1.00  0.69           H  
ATOM   2574 1HB  LEU A 154       4.319 -45.805 -49.738  1.00  0.69           H  
ATOM   2575 2HB  LEU A 154       5.303 -44.962 -48.540  1.00  0.69           H  
ATOM   2576  HG  LEU A 154       6.939 -44.469 -50.190  1.00  0.69           H  
ATOM   2577 1HD1 LEU A 154       6.492 -44.905 -52.495  1.00  0.69           H  
ATOM   2578 2HD1 LEU A 154       6.694 -46.421 -51.577  1.00  0.69           H  
ATOM   2579 3HD1 LEU A 154       5.069 -45.873 -52.060  1.00  0.69           H  
ATOM   2580 1HD2 LEU A 154       5.543 -43.055 -51.476  1.00  0.69           H  
ATOM   2581 2HD2 LEU A 154       4.107 -43.974 -51.031  1.00  0.69           H  
ATOM   2582 3HD2 LEU A 154       5.008 -43.075 -49.815  1.00  0.69           H  
ATOM   2583  N   SER A 155       7.713 -46.210 -47.454  1.00  0.70           N  
ATOM   2584  CA  SER A 155       9.068 -45.983 -46.990  1.00  0.70           C  
ATOM   2585  C   SER A 155       9.848 -47.291 -47.075  1.00  0.70           C  
ATOM   2586  O   SER A 155      11.005 -47.310 -47.502  1.00  0.70           O  
ATOM   2587  CB  SER A 155       9.048 -45.483 -45.560  1.00  0.70           C  
ATOM   2588  OG  SER A 155       8.423 -44.229 -45.475  1.00  0.70           O  
ATOM   2589  H   SER A 155       6.939 -46.000 -46.828  1.00  0.70           H  
ATOM   2590  HA  SER A 155       9.546 -45.242 -47.626  1.00  0.70           H  
ATOM   2591 1HB  SER A 155       8.513 -46.200 -44.936  1.00  0.70           H  
ATOM   2592 2HB  SER A 155      10.067 -45.414 -45.184  1.00  0.70           H  
ATOM   2593  HG  SER A 155       7.493 -44.391 -45.759  1.00  0.70           H  
ATOM   2594  N   SER A 156       9.200 -48.404 -46.711  1.00  0.72           N  
ATOM   2595  CA  SER A 156       9.854 -49.696 -46.785  1.00  0.72           C  
ATOM   2596  C   SER A 156      10.192 -50.038 -48.238  1.00  0.72           C  
ATOM   2597  O   SER A 156      11.307 -50.483 -48.525  1.00  0.72           O  
ATOM   2598  CB  SER A 156       8.960 -50.762 -46.185  1.00  0.72           C  
ATOM   2599  OG  SER A 156       8.759 -50.531 -44.813  1.00  0.72           O  
ATOM   2600  H   SER A 156       8.248 -48.351 -46.344  1.00  0.72           H  
ATOM   2601  HA  SER A 156      10.782 -49.650 -46.215  1.00  0.72           H  
ATOM   2602 1HB  SER A 156       8.003 -50.769 -46.698  1.00  0.72           H  
ATOM   2603 2HB  SER A 156       9.416 -51.739 -46.331  1.00  0.72           H  
ATOM   2604  HG  SER A 156       8.181 -49.738 -44.764  1.00  0.72           H  
ATOM   2605  N   GLU A 157       9.262 -49.781 -49.175  1.00  0.72           N  
ATOM   2606  CA  GLU A 157       9.542 -50.057 -50.585  1.00  0.72           C  
ATOM   2607  C   GLU A 157      10.752 -49.258 -51.046  1.00  0.72           C  
ATOM   2608  O   GLU A 157      11.641 -49.790 -51.717  1.00  0.72           O  
ATOM   2609  CB  GLU A 157       8.339 -49.726 -51.482  1.00  0.72           C  
ATOM   2610  CG  GLU A 157       8.563 -50.077 -52.970  1.00  0.72           C  
ATOM   2611  CD  GLU A 157       7.355 -49.834 -53.867  1.00  0.72           C  
ATOM   2612  OE1 GLU A 157       6.341 -49.388 -53.386  1.00  0.72           O  
ATOM   2613  OE2 GLU A 157       7.461 -50.103 -55.042  1.00  0.72           O  
ATOM   2614  H   GLU A 157       8.344 -49.429 -48.898  1.00  0.72           H  
ATOM   2615  HA  GLU A 157       9.770 -51.115 -50.692  1.00  0.72           H  
ATOM   2616 1HB  GLU A 157       7.457 -50.257 -51.124  1.00  0.72           H  
ATOM   2617 2HB  GLU A 157       8.125 -48.658 -51.422  1.00  0.72           H  
ATOM   2618 1HG  GLU A 157       9.398 -49.483 -53.340  1.00  0.72           H  
ATOM   2619 2HG  GLU A 157       8.850 -51.124 -53.040  1.00  0.72           H  
ATOM   2620  N   ILE A 158      10.814 -47.994 -50.645  1.00  0.73           N  
ATOM   2621  CA  ILE A 158      11.909 -47.120 -51.018  1.00  0.73           C  
ATOM   2622  C   ILE A 158      13.237 -47.623 -50.497  1.00  0.73           C  
ATOM   2623  O   ILE A 158      14.220 -47.653 -51.236  1.00  0.73           O  
ATOM   2624  CB  ILE A 158      11.659 -45.703 -50.522  1.00  0.73           C  
ATOM   2625  CG1 ILE A 158      10.508 -45.123 -51.266  1.00  0.73           C  
ATOM   2626  CG2 ILE A 158      12.885 -44.874 -50.737  1.00  0.73           C  
ATOM   2627  CD1 ILE A 158       9.957 -43.898 -50.663  1.00  0.73           C  
ATOM   2628  H   ILE A 158      10.046 -47.622 -50.081  1.00  0.73           H  
ATOM   2629  HA  ILE A 158      11.961 -47.093 -52.109  1.00  0.73           H  
ATOM   2630  HB  ILE A 158      11.401 -45.719 -49.465  1.00  0.73           H  
ATOM   2631 1HG1 ILE A 158      10.861 -44.875 -52.260  1.00  0.73           H  
ATOM   2632 2HG1 ILE A 158       9.714 -45.862 -51.348  1.00  0.73           H  
ATOM   2633 1HG2 ILE A 158      12.685 -43.876 -50.397  1.00  0.73           H  
ATOM   2634 2HG2 ILE A 158      13.724 -45.292 -50.183  1.00  0.73           H  
ATOM   2635 3HG2 ILE A 158      13.114 -44.859 -51.787  1.00  0.73           H  
ATOM   2636 1HD1 ILE A 158       9.149 -43.527 -51.280  1.00  0.73           H  
ATOM   2637 2HD1 ILE A 158       9.584 -44.131 -49.674  1.00  0.73           H  
ATOM   2638 3HD1 ILE A 158      10.728 -43.151 -50.584  1.00  0.73           H  
ATOM   2639  N   LYS A 159      13.278 -48.025 -49.228  1.00  0.75           N  
ATOM   2640  CA  LYS A 159      14.513 -48.545 -48.663  1.00  0.75           C  
ATOM   2641  C   LYS A 159      14.946 -49.828 -49.375  1.00  0.75           C  
ATOM   2642  O   LYS A 159      16.140 -50.032 -49.627  1.00  0.75           O  
ATOM   2643  CB  LYS A 159      14.349 -48.769 -47.167  1.00  0.75           C  
ATOM   2644  CG  LYS A 159      14.267 -47.469 -46.368  1.00  0.75           C  
ATOM   2645  CD  LYS A 159      14.074 -47.733 -44.889  1.00  0.75           C  
ATOM   2646  CE  LYS A 159      13.991 -46.433 -44.105  1.00  0.75           C  
ATOM   2647  NZ  LYS A 159      13.774 -46.677 -42.651  1.00  0.75           N  
ATOM   2648  H   LYS A 159      12.439 -47.957 -48.650  1.00  0.75           H  
ATOM   2649  HA  LYS A 159      15.294 -47.800 -48.808  1.00  0.75           H  
ATOM   2650 1HB  LYS A 159      13.427 -49.331 -46.988  1.00  0.75           H  
ATOM   2651 2HB  LYS A 159      15.179 -49.361 -46.787  1.00  0.75           H  
ATOM   2652 1HG  LYS A 159      15.184 -46.893 -46.512  1.00  0.75           H  
ATOM   2653 2HG  LYS A 159      13.430 -46.875 -46.736  1.00  0.75           H  
ATOM   2654 1HD  LYS A 159      13.149 -48.297 -44.744  1.00  0.75           H  
ATOM   2655 2HD  LYS A 159      14.906 -48.325 -44.511  1.00  0.75           H  
ATOM   2656 1HE  LYS A 159      14.919 -45.875 -44.238  1.00  0.75           H  
ATOM   2657 2HE  LYS A 159      13.162 -45.836 -44.492  1.00  0.75           H  
ATOM   2658 1HZ  LYS A 159      13.724 -45.794 -42.164  1.00  0.75           H  
ATOM   2659 2HZ  LYS A 159      12.911 -47.184 -42.520  1.00  0.75           H  
ATOM   2660 3HZ  LYS A 159      14.543 -47.220 -42.285  1.00  0.75           H  
ATOM   2661  N   ARG A 160      13.982 -50.678 -49.741  1.00  0.76           N  
ATOM   2662  CA  ARG A 160      14.308 -51.897 -50.467  1.00  0.76           C  
ATOM   2663  C   ARG A 160      14.886 -51.546 -51.832  1.00  0.76           C  
ATOM   2664  O   ARG A 160      15.883 -52.135 -52.260  1.00  0.76           O  
ATOM   2665  CB  ARG A 160      13.075 -52.767 -50.625  1.00  0.76           C  
ATOM   2666  CG  ARG A 160      12.595 -53.422 -49.332  1.00  0.76           C  
ATOM   2667  CD  ARG A 160      11.299 -54.121 -49.513  1.00  0.76           C  
ATOM   2668  NE  ARG A 160      10.842 -54.745 -48.279  1.00  0.76           N  
ATOM   2669  CZ  ARG A 160       9.608 -55.251 -48.084  1.00  0.76           C  
ATOM   2670  NH1 ARG A 160       8.712 -55.198 -49.047  1.00  0.76           N  
ATOM   2671  NH2 ARG A 160       9.296 -55.802 -46.924  1.00  0.76           N  
ATOM   2672  H   ARG A 160      13.009 -50.487 -49.494  1.00  0.76           H  
ATOM   2673  HA  ARG A 160      15.056 -52.451 -49.901  1.00  0.76           H  
ATOM   2674 1HB  ARG A 160      12.255 -52.163 -51.006  1.00  0.76           H  
ATOM   2675 2HB  ARG A 160      13.270 -53.552 -51.353  1.00  0.76           H  
ATOM   2676 1HG  ARG A 160      13.333 -54.153 -49.007  1.00  0.76           H  
ATOM   2677 2HG  ARG A 160      12.478 -52.665 -48.561  1.00  0.76           H  
ATOM   2678 1HD  ARG A 160      10.547 -53.397 -49.828  1.00  0.76           H  
ATOM   2679 2HD  ARG A 160      11.403 -54.893 -50.272  1.00  0.76           H  
ATOM   2680  HE  ARG A 160      11.501 -54.807 -47.514  1.00  0.76           H  
ATOM   2681 1HH1 ARG A 160       8.949 -54.776 -49.934  1.00  0.76           H  
ATOM   2682 2HH1 ARG A 160       7.788 -55.579 -48.899  1.00  0.76           H  
ATOM   2683 1HH2 ARG A 160       9.983 -55.845 -46.184  1.00  0.76           H  
ATOM   2684 2HH2 ARG A 160       8.372 -56.182 -46.777  1.00  0.76           H  
ATOM   2685  N   LYS A 161      14.323 -50.517 -52.475  1.00  0.76           N  
ATOM   2686  CA  LYS A 161      14.822 -50.097 -53.772  1.00  0.76           C  
ATOM   2687  C   LYS A 161      16.199 -49.486 -53.614  1.00  0.76           C  
ATOM   2688  O   LYS A 161      17.066 -49.695 -54.464  1.00  0.76           O  
ATOM   2689  CB  LYS A 161      13.874 -49.087 -54.431  1.00  0.76           C  
ATOM   2690  CG  LYS A 161      12.552 -49.655 -54.912  1.00  0.76           C  
ATOM   2691  CD  LYS A 161      12.743 -50.559 -56.109  1.00  0.76           C  
ATOM   2692  CE  LYS A 161      11.411 -51.072 -56.637  1.00  0.76           C  
ATOM   2693  NZ  LYS A 161      11.586 -51.938 -57.845  1.00  0.76           N  
ATOM   2694  H   LYS A 161      13.499 -50.063 -52.081  1.00  0.76           H  
ATOM   2695  HA  LYS A 161      14.906 -50.973 -54.415  1.00  0.76           H  
ATOM   2696 1HB  LYS A 161      13.653 -48.287 -53.724  1.00  0.76           H  
ATOM   2697 2HB  LYS A 161      14.365 -48.635 -55.291  1.00  0.76           H  
ATOM   2698 1HG  LYS A 161      12.080 -50.223 -54.114  1.00  0.76           H  
ATOM   2699 2HG  LYS A 161      11.897 -48.843 -55.191  1.00  0.76           H  
ATOM   2700 1HD  LYS A 161      13.250 -50.008 -56.901  1.00  0.76           H  
ATOM   2701 2HD  LYS A 161      13.366 -51.410 -55.829  1.00  0.76           H  
ATOM   2702 1HE  LYS A 161      10.924 -51.651 -55.853  1.00  0.76           H  
ATOM   2703 2HE  LYS A 161      10.775 -50.225 -56.898  1.00  0.76           H  
ATOM   2704 1HZ  LYS A 161      10.687 -52.257 -58.162  1.00  0.76           H  
ATOM   2705 2HZ  LYS A 161      12.029 -51.377 -58.599  1.00  0.76           H  
ATOM   2706 3HZ  LYS A 161      12.170 -52.729 -57.624  1.00  0.76           H  
ATOM   2707  N   ALA A 162      16.426 -48.749 -52.520  1.00  0.76           N  
ATOM   2708  CA  ALA A 162      17.730 -48.146 -52.279  1.00  0.76           C  
ATOM   2709  C   ALA A 162      18.771 -49.232 -52.164  1.00  0.76           C  
ATOM   2710  O   ALA A 162      19.855 -49.119 -52.730  1.00  0.76           O  
ATOM   2711  CB  ALA A 162      17.702 -47.274 -51.031  1.00  0.76           C  
ATOM   2712  H   ALA A 162      15.669 -48.583 -51.861  1.00  0.76           H  
ATOM   2713  HA  ALA A 162      17.995 -47.534 -53.126  1.00  0.76           H  
ATOM   2714 1HB  ALA A 162      18.680 -46.824 -50.876  1.00  0.76           H  
ATOM   2715 2HB  ALA A 162      16.957 -46.490 -51.141  1.00  0.76           H  
ATOM   2716 3HB  ALA A 162      17.450 -47.887 -50.173  1.00  0.76           H  
ATOM   2717  N   ASP A 163      18.418 -50.344 -51.528  1.00  0.75           N  
ATOM   2718  CA  ASP A 163      19.373 -51.422 -51.376  1.00  0.75           C  
ATOM   2719  C   ASP A 163      19.632 -52.077 -52.742  1.00  0.75           C  
ATOM   2720  O   ASP A 163      20.786 -52.313 -53.115  1.00  0.75           O  
ATOM   2721  CB  ASP A 163      18.848 -52.427 -50.341  1.00  0.75           C  
ATOM   2722  CG  ASP A 163      19.917 -53.408 -49.814  1.00  0.75           C  
ATOM   2723  OD1 ASP A 163      20.867 -52.936 -49.236  1.00  0.75           O  
ATOM   2724  OD2 ASP A 163      19.769 -54.613 -49.961  1.00  0.75           O  
ATOM   2725  H   ASP A 163      17.502 -50.404 -51.078  1.00  0.75           H  
ATOM   2726  HA  ASP A 163      20.311 -51.007 -51.010  1.00  0.75           H  
ATOM   2727 1HB  ASP A 163      18.414 -51.880 -49.499  1.00  0.75           H  
ATOM   2728 2HB  ASP A 163      18.037 -53.004 -50.794  1.00  0.75           H  
ATOM   2729  N   ASP A 164      18.578 -52.314 -53.542  1.00  0.73           N  
ATOM   2730  CA  ASP A 164      18.811 -52.899 -54.867  1.00  0.73           C  
ATOM   2731  C   ASP A 164      19.684 -51.980 -55.730  1.00  0.73           C  
ATOM   2732  O   ASP A 164      20.595 -52.445 -56.436  1.00  0.73           O  
ATOM   2733  CB  ASP A 164      17.491 -53.160 -55.612  1.00  0.73           C  
ATOM   2734  CG  ASP A 164      16.665 -54.366 -55.103  1.00  0.73           C  
ATOM   2735  OD1 ASP A 164      17.182 -55.167 -54.360  1.00  0.73           O  
ATOM   2736  OD2 ASP A 164      15.527 -54.483 -55.508  1.00  0.73           O  
ATOM   2737  H   ASP A 164      17.631 -52.114 -53.216  1.00  0.73           H  
ATOM   2738  HA  ASP A 164      19.333 -53.847 -54.737  1.00  0.73           H  
ATOM   2739 1HB  ASP A 164      16.867 -52.267 -55.533  1.00  0.73           H  
ATOM   2740 2HB  ASP A 164      17.702 -53.309 -56.669  1.00  0.73           H  
ATOM   2741  N   PHE A 165      19.422 -50.669 -55.653  1.00  0.71           N  
ATOM   2742  CA  PHE A 165      20.176 -49.676 -56.404  1.00  0.71           C  
ATOM   2743  C   PHE A 165      21.641 -49.725 -56.036  1.00  0.71           C  
ATOM   2744  O   PHE A 165      22.510 -49.838 -56.902  1.00  0.71           O  
ATOM   2745  CB  PHE A 165      19.661 -48.263 -56.143  1.00  0.71           C  
ATOM   2746  CG  PHE A 165      20.474 -47.235 -56.813  1.00  0.71           C  
ATOM   2747  CD1 PHE A 165      20.279 -46.909 -58.128  1.00  0.71           C  
ATOM   2748  CD2 PHE A 165      21.477 -46.618 -56.135  1.00  0.71           C  
ATOM   2749  CE1 PHE A 165      21.080 -45.968 -58.735  1.00  0.71           C  
ATOM   2750  CE2 PHE A 165      22.263 -45.694 -56.735  1.00  0.71           C  
ATOM   2751  CZ  PHE A 165      22.078 -45.360 -58.023  1.00  0.71           C  
ATOM   2752  H   PHE A 165      18.658 -50.352 -55.059  1.00  0.71           H  
ATOM   2753  HA  PHE A 165      20.077 -49.899 -57.467  1.00  0.71           H  
ATOM   2754 1HB  PHE A 165      18.634 -48.177 -56.489  1.00  0.71           H  
ATOM   2755 2HB  PHE A 165      19.664 -48.059 -55.075  1.00  0.71           H  
ATOM   2756  HD1 PHE A 165      19.487 -47.400 -58.693  1.00  0.71           H  
ATOM   2757  HD2 PHE A 165      21.646 -46.878 -55.095  1.00  0.71           H  
ATOM   2758  HE1 PHE A 165      20.914 -45.717 -59.780  1.00  0.71           H  
ATOM   2759  HE2 PHE A 165      23.037 -45.227 -56.173  1.00  0.71           H  
ATOM   2760  HZ  PHE A 165      22.718 -44.620 -58.481  1.00  0.71           H  
ATOM   2761  N   VAL A 166      21.918 -49.662 -54.740  1.00  0.69           N  
ATOM   2762  CA  VAL A 166      23.285 -49.644 -54.276  1.00  0.69           C  
ATOM   2763  C   VAL A 166      24.038 -50.890 -54.662  1.00  0.69           C  
ATOM   2764  O   VAL A 166      25.179 -50.800 -55.100  1.00  0.69           O  
ATOM   2765  CB  VAL A 166      23.325 -49.456 -52.765  1.00  0.69           C  
ATOM   2766  CG1 VAL A 166      24.736 -49.673 -52.253  1.00  0.69           C  
ATOM   2767  CG2 VAL A 166      22.856 -48.040 -52.437  1.00  0.69           C  
ATOM   2768  H   VAL A 166      21.160 -49.595 -54.060  1.00  0.69           H  
ATOM   2769  HA  VAL A 166      23.778 -48.794 -54.736  1.00  0.69           H  
ATOM   2770  HB  VAL A 166      22.661 -50.187 -52.293  1.00  0.69           H  
ATOM   2771 1HG1 VAL A 166      24.739 -49.537 -51.178  1.00  0.69           H  
ATOM   2772 2HG1 VAL A 166      25.062 -50.684 -52.493  1.00  0.69           H  
ATOM   2773 3HG1 VAL A 166      25.403 -48.956 -52.717  1.00  0.69           H  
ATOM   2774 1HG2 VAL A 166      22.853 -47.898 -51.366  1.00  0.69           H  
ATOM   2775 2HG2 VAL A 166      23.519 -47.316 -52.896  1.00  0.69           H  
ATOM   2776 3HG2 VAL A 166      21.864 -47.893 -52.813  1.00  0.69           H  
ATOM   2777  N   ARG A 167      23.417 -52.057 -54.515  1.00  0.67           N  
ATOM   2778  CA  ARG A 167      24.079 -53.297 -54.888  1.00  0.67           C  
ATOM   2779  C   ARG A 167      24.413 -53.322 -56.383  1.00  0.67           C  
ATOM   2780  O   ARG A 167      25.494 -53.773 -56.779  1.00  0.67           O  
ATOM   2781  CB  ARG A 167      23.168 -54.466 -54.558  1.00  0.67           C  
ATOM   2782  CG  ARG A 167      22.994 -54.745 -53.077  1.00  0.67           C  
ATOM   2783  CD  ARG A 167      22.019 -55.833 -52.847  1.00  0.67           C  
ATOM   2784  NE  ARG A 167      21.720 -55.991 -51.448  1.00  0.67           N  
ATOM   2785  CZ  ARG A 167      22.383 -56.731 -50.562  1.00  0.67           C  
ATOM   2786  NH1 ARG A 167      23.429 -57.462 -50.902  1.00  0.67           N  
ATOM   2787  NH2 ARG A 167      21.937 -56.694 -49.332  1.00  0.67           N  
ATOM   2788  H   ARG A 167      22.470 -52.086 -54.132  1.00  0.67           H  
ATOM   2789  HA  ARG A 167      25.000 -53.385 -54.315  1.00  0.67           H  
ATOM   2790 1HB  ARG A 167      22.173 -54.265 -54.964  1.00  0.67           H  
ATOM   2791 2HB  ARG A 167      23.541 -55.370 -55.034  1.00  0.67           H  
ATOM   2792 1HG  ARG A 167      23.949 -55.045 -52.650  1.00  0.67           H  
ATOM   2793 2HG  ARG A 167      22.641 -53.849 -52.568  1.00  0.67           H  
ATOM   2794 1HD  ARG A 167      21.088 -55.589 -53.363  1.00  0.67           H  
ATOM   2795 2HD  ARG A 167      22.412 -56.774 -53.224  1.00  0.67           H  
ATOM   2796  HE  ARG A 167      20.928 -55.452 -51.065  1.00  0.67           H  
ATOM   2797 1HH1 ARG A 167      23.748 -57.470 -51.859  1.00  0.67           H  
ATOM   2798 2HH1 ARG A 167      23.908 -58.012 -50.204  1.00  0.67           H  
ATOM   2799 1HH2 ARG A 167      21.115 -56.084 -49.154  1.00  0.67           H  
ATOM   2800 2HH2 ARG A 167      22.379 -57.219 -48.599  1.00  0.67           H  
ATOM   2801  N   THR A 168      23.491 -52.810 -57.207  1.00  0.66           N  
ATOM   2802  CA  THR A 168      23.636 -52.768 -58.657  1.00  0.66           C  
ATOM   2803  C   THR A 168      24.734 -51.807 -59.113  1.00  0.66           C  
ATOM   2804  O   THR A 168      25.515 -52.113 -60.019  1.00  0.66           O  
ATOM   2805  CB  THR A 168      22.305 -52.356 -59.310  1.00  0.66           C  
ATOM   2806  OG1 THR A 168      21.286 -53.307 -58.963  1.00  0.66           O  
ATOM   2807  CG2 THR A 168      22.454 -52.282 -60.819  1.00  0.66           C  
ATOM   2808  H   THR A 168      22.613 -52.463 -56.815  1.00  0.66           H  
ATOM   2809  HA  THR A 168      23.897 -53.767 -59.002  1.00  0.66           H  
ATOM   2810  HB  THR A 168      22.011 -51.380 -58.934  1.00  0.66           H  
ATOM   2811  HG1 THR A 168      21.060 -53.189 -58.008  1.00  0.66           H  
ATOM   2812 1HG2 THR A 168      21.505 -51.980 -61.260  1.00  0.66           H  
ATOM   2813 2HG2 THR A 168      23.220 -51.548 -61.071  1.00  0.66           H  
ATOM   2814 3HG2 THR A 168      22.742 -53.256 -61.206  1.00  0.66           H  
ATOM   2815  N   HIS A 169      24.777 -50.638 -58.483  1.00  0.65           N  
ATOM   2816  CA  HIS A 169      25.685 -49.554 -58.828  1.00  0.65           C  
ATOM   2817  C   HIS A 169      26.816 -49.367 -57.798  1.00  0.65           C  
ATOM   2818  O   HIS A 169      27.437 -48.303 -57.726  1.00  0.65           O  
ATOM   2819  CB  HIS A 169      24.850 -48.275 -58.982  1.00  0.65           C  
ATOM   2820  CG  HIS A 169      23.848 -48.349 -60.124  1.00  0.65           C  
ATOM   2821  ND1 HIS A 169      24.197 -48.170 -61.448  1.00  0.65           N  
ATOM   2822  CD2 HIS A 169      22.533 -48.627 -60.124  1.00  0.65           C  
ATOM   2823  CE1 HIS A 169      23.131 -48.305 -62.206  1.00  0.65           C  
ATOM   2824  NE2 HIS A 169      22.102 -48.585 -61.430  1.00  0.65           N  
ATOM   2825  H   HIS A 169      24.094 -50.465 -57.744  1.00  0.65           H  
ATOM   2826  HA  HIS A 169      26.149 -49.768 -59.789  1.00  0.65           H  
ATOM   2827 1HB  HIS A 169      24.296 -48.090 -58.054  1.00  0.65           H  
ATOM   2828 2HB  HIS A 169      25.504 -47.422 -59.149  1.00  0.65           H  
ATOM   2829  HD1 HIS A 169      25.105 -47.971 -61.811  1.00  0.65           H  
ATOM   2830  HD2 HIS A 169      21.836 -48.862 -59.326  1.00  0.65           H  
ATOM   2831  HE1 HIS A 169      23.207 -48.187 -63.290  1.00  0.65           H  
ATOM   2832  N   SER A 170      27.124 -50.417 -57.032  1.00  0.66           N  
ATOM   2833  CA  SER A 170      28.158 -50.362 -55.986  1.00  0.66           C  
ATOM   2834  C   SER A 170      29.566 -50.050 -56.484  1.00  0.66           C  
ATOM   2835  O   SER A 170      30.412 -49.602 -55.716  1.00  0.66           O  
ATOM   2836  CB  SER A 170      28.229 -51.686 -55.236  1.00  0.66           C  
ATOM   2837  OG  SER A 170      28.664 -52.745 -56.076  1.00  0.66           O  
ATOM   2838  H   SER A 170      26.583 -51.270 -57.138  1.00  0.66           H  
ATOM   2839  HA  SER A 170      27.868 -49.583 -55.279  1.00  0.66           H  
ATOM   2840 1HB  SER A 170      28.927 -51.578 -54.409  1.00  0.66           H  
ATOM   2841 2HB  SER A 170      27.270 -51.937 -54.811  1.00  0.66           H  
ATOM   2842  HG  SER A 170      27.863 -53.047 -56.547  1.00  0.66           H  
ATOM   2843  N   GLN A 171      29.818 -50.284 -57.769  1.00  0.67           N  
ATOM   2844  CA  GLN A 171      31.134 -50.058 -58.355  1.00  0.67           C  
ATOM   2845  C   GLN A 171      31.232 -48.663 -58.972  1.00  0.67           C  
ATOM   2846  O   GLN A 171      32.259 -48.283 -59.537  1.00  0.67           O  
ATOM   2847  CB  GLN A 171      31.402 -51.130 -59.405  1.00  0.67           C  
ATOM   2848  CG  GLN A 171      31.306 -52.544 -58.828  1.00  0.67           C  
ATOM   2849  CD  GLN A 171      32.284 -52.808 -57.693  1.00  0.67           C  
ATOM   2850  OE1 GLN A 171      33.505 -52.705 -57.862  1.00  0.67           O  
ATOM   2851  NE2 GLN A 171      31.743 -53.134 -56.515  1.00  0.67           N  
ATOM   2852  H   GLN A 171      29.073 -50.656 -58.340  1.00  0.67           H  
ATOM   2853  HA  GLN A 171      31.884 -50.135 -57.568  1.00  0.67           H  
ATOM   2854 1HB  GLN A 171      30.679 -51.034 -60.215  1.00  0.67           H  
ATOM   2855 2HB  GLN A 171      32.397 -50.992 -59.827  1.00  0.67           H  
ATOM   2856 1HG  GLN A 171      30.295 -52.693 -58.443  1.00  0.67           H  
ATOM   2857 2HG  GLN A 171      31.509 -53.261 -59.624  1.00  0.67           H  
ATOM   2858 1HE2 GLN A 171      32.331 -53.311 -55.725  1.00  0.67           H  
ATOM   2859 2HE2 GLN A 171      30.728 -53.179 -56.406  1.00  0.67           H  
ATOM   2860  N   ILE A 172      30.130 -47.932 -58.891  1.00  0.70           N  
ATOM   2861  CA  ILE A 172      29.978 -46.589 -59.412  1.00  0.70           C  
ATOM   2862  C   ILE A 172      29.867 -45.561 -58.286  1.00  0.70           C  
ATOM   2863  O   ILE A 172      30.444 -44.466 -58.350  1.00  0.70           O  
ATOM   2864  CB  ILE A 172      28.761 -46.516 -60.314  1.00  0.70           C  
ATOM   2865  CG1 ILE A 172      28.958 -47.410 -61.528  1.00  0.70           C  
ATOM   2866  CG2 ILE A 172      28.570 -45.158 -60.674  1.00  0.70           C  
ATOM   2867  CD1 ILE A 172      27.724 -47.583 -62.341  1.00  0.70           C  
ATOM   2868  H   ILE A 172      29.324 -48.315 -58.409  1.00  0.70           H  
ATOM   2869  HA  ILE A 172      30.858 -46.347 -60.006  1.00  0.70           H  
ATOM   2870  HB  ILE A 172      27.880 -46.874 -59.789  1.00  0.70           H  
ATOM   2871 1HG1 ILE A 172      29.721 -46.973 -62.149  1.00  0.70           H  
ATOM   2872 2HG1 ILE A 172      29.293 -48.393 -61.203  1.00  0.70           H  
ATOM   2873 1HG2 ILE A 172      27.726 -45.062 -61.316  1.00  0.70           H  
ATOM   2874 2HG2 ILE A 172      28.425 -44.590 -59.766  1.00  0.70           H  
ATOM   2875 3HG2 ILE A 172      29.439 -44.833 -61.166  1.00  0.70           H  
ATOM   2876 1HD1 ILE A 172      27.934 -48.224 -63.198  1.00  0.70           H  
ATOM   2877 2HD1 ILE A 172      26.966 -48.041 -61.723  1.00  0.70           H  
ATOM   2878 3HD1 ILE A 172      27.375 -46.614 -62.692  1.00  0.70           H  
ATOM   2879  N   LEU A 173      29.065 -45.905 -57.285  1.00  0.75           N  
ATOM   2880  CA  LEU A 173      28.832 -45.055 -56.129  1.00  0.75           C  
ATOM   2881  C   LEU A 173      30.096 -44.854 -55.322  1.00  0.75           C  
ATOM   2882  O   LEU A 173      30.891 -45.777 -55.155  1.00  0.75           O  
ATOM   2883  CB  LEU A 173      27.774 -45.683 -55.223  1.00  0.75           C  
ATOM   2884  CG  LEU A 173      26.409 -45.731 -55.780  1.00  0.75           C  
ATOM   2885  CD1 LEU A 173      25.520 -46.521 -54.840  1.00  0.75           C  
ATOM   2886  CD2 LEU A 173      25.954 -44.314 -55.955  1.00  0.75           C  
ATOM   2887  H   LEU A 173      28.596 -46.807 -57.327  1.00  0.75           H  
ATOM   2888  HA  LEU A 173      28.484 -44.086 -56.467  1.00  0.75           H  
ATOM   2889 1HB  LEU A 173      28.074 -46.706 -54.990  1.00  0.75           H  
ATOM   2890 2HB  LEU A 173      27.732 -45.114 -54.299  1.00  0.75           H  
ATOM   2891  HG  LEU A 173      26.416 -46.230 -56.745  1.00  0.75           H  
ATOM   2892 1HD1 LEU A 173      24.523 -46.568 -55.228  1.00  0.75           H  
ATOM   2893 2HD1 LEU A 173      25.915 -47.535 -54.746  1.00  0.75           H  
ATOM   2894 3HD1 LEU A 173      25.509 -46.039 -53.856  1.00  0.75           H  
ATOM   2895 1HD2 LEU A 173      24.971 -44.288 -56.381  1.00  0.75           H  
ATOM   2896 2HD2 LEU A 173      25.957 -43.804 -54.991  1.00  0.75           H  
ATOM   2897 3HD2 LEU A 173      26.637 -43.828 -56.610  1.00  0.75           H  
ATOM   2898  N   GLN A 174      30.268 -43.653 -54.779  1.00  0.81           N  
ATOM   2899  CA  GLN A 174      31.421 -43.392 -53.923  1.00  0.81           C  
ATOM   2900  C   GLN A 174      31.153 -43.793 -52.474  1.00  0.81           C  
ATOM   2901  O   GLN A 174      32.065 -43.823 -51.646  1.00  0.81           O  
ATOM   2902  CB  GLN A 174      31.806 -41.923 -54.006  1.00  0.81           C  
ATOM   2903  CG  GLN A 174      32.313 -41.525 -55.361  1.00  0.81           C  
ATOM   2904  CD  GLN A 174      32.625 -40.073 -55.444  1.00  0.81           C  
ATOM   2905  OE1 GLN A 174      31.747 -39.263 -55.172  1.00  0.81           O  
ATOM   2906  NE2 GLN A 174      33.854 -39.724 -55.804  1.00  0.81           N  
ATOM   2907  H   GLN A 174      29.595 -42.904 -54.958  1.00  0.81           H  
ATOM   2908  HA  GLN A 174      32.258 -43.987 -54.285  1.00  0.81           H  
ATOM   2909 1HB  GLN A 174      30.932 -41.306 -53.777  1.00  0.81           H  
ATOM   2910 2HB  GLN A 174      32.573 -41.702 -53.266  1.00  0.81           H  
ATOM   2911 1HG  GLN A 174      33.209 -42.096 -55.599  1.00  0.81           H  
ATOM   2912 2HG  GLN A 174      31.525 -41.747 -56.077  1.00  0.81           H  
ATOM   2913 1HE2 GLN A 174      34.109 -38.755 -55.864  1.00  0.81           H  
ATOM   2914 2HE2 GLN A 174      34.532 -40.427 -56.009  1.00  0.81           H  
ATOM   2915  N   GLU A 175      29.895 -44.097 -52.180  1.00  0.87           N  
ATOM   2916  CA  GLU A 175      29.468 -44.519 -50.856  1.00  0.87           C  
ATOM   2917  C   GLU A 175      28.201 -45.367 -50.997  1.00  0.87           C  
ATOM   2918  O   GLU A 175      27.312 -45.045 -51.781  1.00  0.87           O  
ATOM   2919  CB  GLU A 175      29.266 -43.307 -49.931  1.00  0.87           C  
ATOM   2920  CG  GLU A 175      28.987 -43.654 -48.468  1.00  0.87           C  
ATOM   2921  CD  GLU A 175      28.955 -42.448 -47.546  1.00  0.87           C  
ATOM   2922  OE1 GLU A 175      29.147 -41.349 -48.010  1.00  0.87           O  
ATOM   2923  OE2 GLU A 175      28.756 -42.642 -46.368  1.00  0.87           O  
ATOM   2924  H   GLU A 175      29.214 -44.042 -52.921  1.00  0.87           H  
ATOM   2925  HA  GLU A 175      30.246 -45.148 -50.422  1.00  0.87           H  
ATOM   2926 1HB  GLU A 175      30.149 -42.669 -49.965  1.00  0.87           H  
ATOM   2927 2HB  GLU A 175      28.426 -42.720 -50.290  1.00  0.87           H  
ATOM   2928 1HG  GLU A 175      28.031 -44.131 -48.412  1.00  0.87           H  
ATOM   2929 2HG  GLU A 175      29.739 -44.360 -48.121  1.00  0.87           H  
ATOM   2930  N   GLN A 176      28.119 -46.454 -50.238  1.00  0.93           N  
ATOM   2931  CA  GLN A 176      26.954 -47.344 -50.295  1.00  0.93           C  
ATOM   2932  C   GLN A 176      25.700 -46.781 -49.625  1.00  0.93           C  
ATOM   2933  O   GLN A 176      24.594 -47.265 -49.843  1.00  0.93           O  
ATOM   2934  CB  GLN A 176      27.304 -48.699 -49.682  1.00  0.93           C  
ATOM   2935  CG  GLN A 176      28.311 -49.497 -50.495  1.00  0.93           C  
ATOM   2936  CD  GLN A 176      28.635 -50.839 -49.866  1.00  0.93           C  
ATOM   2937  OE1 GLN A 176      28.529 -51.015 -48.648  1.00  0.93           O  
ATOM   2938  NE2 GLN A 176      29.034 -51.798 -50.694  1.00  0.93           N  
ATOM   2939  H   GLN A 176      28.880 -46.673 -49.612  1.00  0.93           H  
ATOM   2940  HA  GLN A 176      26.716 -47.502 -51.345  1.00  0.93           H  
ATOM   2941 1HB  GLN A 176      27.721 -48.546 -48.687  1.00  0.93           H  
ATOM   2942 2HB  GLN A 176      26.405 -49.295 -49.565  1.00  0.93           H  
ATOM   2943 1HG  GLN A 176      27.896 -49.676 -51.488  1.00  0.93           H  
ATOM   2944 2HG  GLN A 176      29.235 -48.924 -50.576  1.00  0.93           H  
ATOM   2945 1HE2 GLN A 176      29.262 -52.705 -50.336  1.00  0.93           H  
ATOM   2946 2HE2 GLN A 176      29.108 -51.614 -51.673  1.00  0.93           H  
ATOM   2947  N   MET A 177      25.874 -45.798 -48.768  1.00  0.97           N  
ATOM   2948  CA  MET A 177      24.758 -45.202 -48.056  1.00  0.97           C  
ATOM   2949  C   MET A 177      24.112 -44.085 -48.870  1.00  0.97           C  
ATOM   2950  O   MET A 177      24.799 -43.279 -49.495  1.00  0.97           O  
ATOM   2951  CB  MET A 177      25.231 -44.714 -46.693  1.00  0.97           C  
ATOM   2952  CG  MET A 177      24.159 -44.086 -45.840  1.00  0.97           C  
ATOM   2953  SD  MET A 177      22.839 -45.208 -45.387  1.00  0.97           S  
ATOM   2954  CE  MET A 177      21.640 -43.990 -44.892  1.00  0.97           C  
ATOM   2955  H   MET A 177      26.804 -45.439 -48.623  1.00  0.97           H  
ATOM   2956  HA  MET A 177      23.999 -45.968 -47.900  1.00  0.97           H  
ATOM   2957 1HB  MET A 177      25.659 -45.544 -46.138  1.00  0.97           H  
ATOM   2958 2HB  MET A 177      26.021 -43.969 -46.828  1.00  0.97           H  
ATOM   2959 1HG  MET A 177      24.616 -43.711 -44.926  1.00  0.97           H  
ATOM   2960 2HG  MET A 177      23.734 -43.247 -46.356  1.00  0.97           H  
ATOM   2961 1HE  MET A 177      20.727 -44.485 -44.569  1.00  0.97           H  
ATOM   2962 2HE  MET A 177      22.042 -43.396 -44.073  1.00  0.97           H  
ATOM   2963 3HE  MET A 177      21.423 -43.335 -45.739  1.00  0.97           H  
ATOM   2964  N   TYR A 178      22.784 -44.036 -48.863  1.00  1.00           N  
ATOM   2965  CA  TYR A 178      22.078 -42.975 -49.569  1.00  1.00           C  
ATOM   2966  C   TYR A 178      22.176 -41.673 -48.793  1.00  1.00           C  
ATOM   2967  O   TYR A 178      22.437 -41.669 -47.589  1.00  1.00           O  
ATOM   2968  CB  TYR A 178      20.609 -43.322 -49.799  1.00  1.00           C  
ATOM   2969  CG  TYR A 178      19.804 -43.510 -48.543  1.00  1.00           C  
ATOM   2970  CD1 TYR A 178      19.248 -42.407 -47.896  1.00  1.00           C  
ATOM   2971  CD2 TYR A 178      19.590 -44.789 -48.049  1.00  1.00           C  
ATOM   2972  CE1 TYR A 178      18.497 -42.589 -46.751  1.00  1.00           C  
ATOM   2973  CE2 TYR A 178      18.831 -44.969 -46.907  1.00  1.00           C  
ATOM   2974  CZ  TYR A 178      18.290 -43.875 -46.257  1.00  1.00           C  
ATOM   2975  OH  TYR A 178      17.536 -44.048 -45.117  1.00  1.00           O  
ATOM   2976  H   TYR A 178      22.266 -44.734 -48.350  1.00  1.00           H  
ATOM   2977  HA  TYR A 178      22.553 -42.819 -50.540  1.00  1.00           H  
ATOM   2978 1HB  TYR A 178      20.136 -42.538 -50.403  1.00  1.00           H  
ATOM   2979 2HB  TYR A 178      20.550 -44.239 -50.354  1.00  1.00           H  
ATOM   2980  HD1 TYR A 178      19.407 -41.404 -48.292  1.00  1.00           H  
ATOM   2981  HD2 TYR A 178      20.018 -45.651 -48.562  1.00  1.00           H  
ATOM   2982  HE1 TYR A 178      18.063 -41.738 -46.241  1.00  1.00           H  
ATOM   2983  HE2 TYR A 178      18.661 -45.974 -46.519  1.00  1.00           H  
ATOM   2984  HH  TYR A 178      17.233 -43.191 -44.803  1.00  1.00           H  
ATOM   2985  N   VAL A 179      21.936 -40.570 -49.476  1.00  1.01           N  
ATOM   2986  CA  VAL A 179      21.953 -39.262 -48.861  1.00  1.01           C  
ATOM   2987  C   VAL A 179      20.541 -38.678 -48.867  1.00  1.01           C  
ATOM   2988  O   VAL A 179      19.899 -38.563 -49.911  1.00  1.01           O  
ATOM   2989  CB  VAL A 179      22.942 -38.377 -49.637  1.00  1.01           C  
ATOM   2990  CG1 VAL A 179      22.986 -37.005 -49.060  1.00  1.01           C  
ATOM   2991  CG2 VAL A 179      24.316 -39.033 -49.602  1.00  1.01           C  
ATOM   2992  H   VAL A 179      21.732 -40.634 -50.466  1.00  1.01           H  
ATOM   2993  HA  VAL A 179      22.295 -39.357 -47.831  1.00  1.01           H  
ATOM   2994  HB  VAL A 179      22.604 -38.290 -50.673  1.00  1.01           H  
ATOM   2995 1HG1 VAL A 179      23.677 -36.386 -49.631  1.00  1.01           H  
ATOM   2996 2HG1 VAL A 179      22.003 -36.588 -49.106  1.00  1.01           H  
ATOM   2997 3HG1 VAL A 179      23.313 -37.060 -48.024  1.00  1.01           H  
ATOM   2998 1HG2 VAL A 179      25.020 -38.438 -50.158  1.00  1.01           H  
ATOM   2999 2HG2 VAL A 179      24.650 -39.119 -48.568  1.00  1.01           H  
ATOM   3000 3HG2 VAL A 179      24.259 -40.022 -50.039  1.00  1.01           H  
ATOM   3001  N   TYR A 180      20.018 -38.365 -47.690  1.00  1.01           N  
ATOM   3002  CA  TYR A 180      18.642 -37.889 -47.631  1.00  1.01           C  
ATOM   3003  C   TYR A 180      18.606 -36.360 -47.709  1.00  1.01           C  
ATOM   3004  O   TYR A 180      19.225 -35.678 -46.881  1.00  1.01           O  
ATOM   3005  CB  TYR A 180      17.988 -38.437 -46.367  1.00  1.01           C  
ATOM   3006  CG  TYR A 180      16.502 -38.218 -46.220  1.00  1.01           C  
ATOM   3007  CD1 TYR A 180      15.626 -38.925 -47.037  1.00  1.01           C  
ATOM   3008  CD2 TYR A 180      16.007 -37.372 -45.240  1.00  1.01           C  
ATOM   3009  CE1 TYR A 180      14.269 -38.781 -46.870  1.00  1.01           C  
ATOM   3010  CE2 TYR A 180      14.641 -37.237 -45.076  1.00  1.01           C  
ATOM   3011  CZ  TYR A 180      13.777 -37.945 -45.886  1.00  1.01           C  
ATOM   3012  OH  TYR A 180      12.412 -37.827 -45.712  1.00  1.01           O  
ATOM   3013  H   TYR A 180      20.564 -38.471 -46.846  1.00  1.01           H  
ATOM   3014  HA  TYR A 180      18.101 -38.281 -48.487  1.00  1.01           H  
ATOM   3015 1HB  TYR A 180      18.171 -39.501 -46.317  1.00  1.01           H  
ATOM   3016 2HB  TYR A 180      18.474 -37.993 -45.501  1.00  1.01           H  
ATOM   3017  HD1 TYR A 180      16.013 -39.596 -47.807  1.00  1.01           H  
ATOM   3018  HD2 TYR A 180      16.692 -36.826 -44.591  1.00  1.01           H  
ATOM   3019  HE1 TYR A 180      13.582 -39.324 -47.500  1.00  1.01           H  
ATOM   3020  HE2 TYR A 180      14.247 -36.579 -44.299  1.00  1.01           H  
ATOM   3021  HH  TYR A 180      11.957 -38.371 -46.365  1.00  1.01           H  
ATOM   3022  N   ARG A 181      17.918 -35.834 -48.728  1.00  0.99           N  
ATOM   3023  CA  ARG A 181      17.844 -34.388 -48.965  1.00  0.99           C  
ATOM   3024  C   ARG A 181      16.468 -33.925 -49.403  1.00  0.99           C  
ATOM   3025  O   ARG A 181      15.891 -34.459 -50.347  1.00  0.99           O  
ATOM   3026  CB  ARG A 181      18.831 -33.958 -50.049  1.00  0.99           C  
ATOM   3027  CG  ARG A 181      20.293 -34.083 -49.691  1.00  0.99           C  
ATOM   3028  CD  ARG A 181      20.674 -33.067 -48.667  1.00  0.99           C  
ATOM   3029  NE  ARG A 181      22.094 -33.086 -48.345  1.00  0.99           N  
ATOM   3030  CZ  ARG A 181      22.677 -33.874 -47.412  1.00  0.99           C  
ATOM   3031  NH1 ARG A 181      21.971 -34.722 -46.690  1.00  0.99           N  
ATOM   3032  NH2 ARG A 181      23.984 -33.789 -47.216  1.00  0.99           N  
ATOM   3033  H   ARG A 181      17.422 -36.477 -49.345  1.00  0.99           H  
ATOM   3034  HA  ARG A 181      18.099 -33.877 -48.037  1.00  0.99           H  
ATOM   3035 1HB  ARG A 181      18.656 -34.555 -50.937  1.00  0.99           H  
ATOM   3036 2HB  ARG A 181      18.642 -32.914 -50.315  1.00  0.99           H  
ATOM   3037 1HG  ARG A 181      20.474 -35.055 -49.292  1.00  0.99           H  
ATOM   3038 2HG  ARG A 181      20.907 -33.935 -50.581  1.00  0.99           H  
ATOM   3039 1HD  ARG A 181      20.420 -32.072 -49.034  1.00  0.99           H  
ATOM   3040 2HD  ARG A 181      20.118 -33.265 -47.751  1.00  0.99           H  
ATOM   3041  HE  ARG A 181      22.692 -32.458 -48.860  1.00  0.99           H  
ATOM   3042 1HH1 ARG A 181      20.952 -34.824 -46.820  1.00  0.99           H  
ATOM   3043 2HH1 ARG A 181      22.431 -35.290 -45.997  1.00  0.99           H  
ATOM   3044 1HH2 ARG A 181      24.536 -33.141 -47.761  1.00  0.99           H  
ATOM   3045 2HH2 ARG A 181      24.428 -34.371 -46.522  1.00  0.99           H  
ATOM   3046  N   ASP A 182      15.940 -32.912 -48.724  1.00  0.95           N  
ATOM   3047  CA  ASP A 182      14.637 -32.328 -49.050  1.00  0.95           C  
ATOM   3048  C   ASP A 182      13.537 -33.390 -49.169  1.00  0.95           C  
ATOM   3049  O   ASP A 182      12.666 -33.307 -50.035  1.00  0.95           O  
ATOM   3050  CB  ASP A 182      14.733 -31.523 -50.349  1.00  0.95           C  
ATOM   3051  CG  ASP A 182      15.699 -30.342 -50.229  1.00  0.95           C  
ATOM   3052  OD1 ASP A 182      15.810 -29.796 -49.156  1.00  0.95           O  
ATOM   3053  OD2 ASP A 182      16.330 -30.013 -51.205  1.00  0.95           O  
ATOM   3054  H   ASP A 182      16.463 -32.521 -47.953  1.00  0.95           H  
ATOM   3055  HA  ASP A 182      14.358 -31.645 -48.247  1.00  0.95           H  
ATOM   3056 1HB  ASP A 182      15.056 -32.169 -51.168  1.00  0.95           H  
ATOM   3057 2HB  ASP A 182      13.747 -31.140 -50.610  1.00  0.95           H  
ATOM   3058  N   GLY A 183      13.578 -34.385 -48.285  1.00  0.91           N  
ATOM   3059  CA  GLY A 183      12.592 -35.458 -48.256  1.00  0.91           C  
ATOM   3060  C   GLY A 183      12.844 -36.599 -49.261  1.00  0.91           C  
ATOM   3061  O   GLY A 183      12.078 -37.564 -49.298  1.00  0.91           O  
ATOM   3062  H   GLY A 183      14.325 -34.392 -47.606  1.00  0.91           H  
ATOM   3063 1HA  GLY A 183      12.544 -35.858 -47.251  1.00  0.91           H  
ATOM   3064 2HA  GLY A 183      11.611 -35.030 -48.454  1.00  0.91           H  
ATOM   3065  N   ARG A 184      13.916 -36.508 -50.053  1.00  0.85           N  
ATOM   3066  CA  ARG A 184      14.220 -37.489 -51.095  1.00  0.85           C  
ATOM   3067  C   ARG A 184      15.489 -38.309 -50.837  1.00  0.85           C  
ATOM   3068  O   ARG A 184      16.390 -37.887 -50.111  1.00  0.85           O  
ATOM   3069  CB  ARG A 184      14.353 -36.753 -52.415  1.00  0.85           C  
ATOM   3070  CG  ARG A 184      13.080 -36.066 -52.888  1.00  0.85           C  
ATOM   3071  CD  ARG A 184      13.296 -35.299 -54.144  1.00  0.85           C  
ATOM   3072  NE  ARG A 184      12.093 -34.594 -54.568  1.00  0.85           N  
ATOM   3073  CZ  ARG A 184      11.124 -35.104 -55.365  1.00  0.85           C  
ATOM   3074  NH1 ARG A 184      11.203 -36.331 -55.839  1.00  0.85           N  
ATOM   3075  NH2 ARG A 184      10.079 -34.354 -55.680  1.00  0.85           N  
ATOM   3076  H   ARG A 184      14.521 -35.694 -49.988  1.00  0.85           H  
ATOM   3077  HA  ARG A 184      13.379 -38.178 -51.169  1.00  0.85           H  
ATOM   3078 1HB  ARG A 184      15.122 -35.988 -52.327  1.00  0.85           H  
ATOM   3079 2HB  ARG A 184      14.664 -37.450 -53.198  1.00  0.85           H  
ATOM   3080 1HG  ARG A 184      12.316 -36.815 -53.077  1.00  0.85           H  
ATOM   3081 2HG  ARG A 184      12.733 -35.372 -52.119  1.00  0.85           H  
ATOM   3082 1HD  ARG A 184      14.084 -34.563 -53.985  1.00  0.85           H  
ATOM   3083 2HD  ARG A 184      13.591 -35.969 -54.937  1.00  0.85           H  
ATOM   3084  HE  ARG A 184      11.973 -33.647 -54.238  1.00  0.85           H  
ATOM   3085 1HH1 ARG A 184      12.012 -36.941 -55.623  1.00  0.85           H  
ATOM   3086 2HH1 ARG A 184      10.464 -36.679 -56.428  1.00  0.85           H  
ATOM   3087 1HH2 ARG A 184      10.008 -33.410 -55.326  1.00  0.85           H  
ATOM   3088 2HH2 ARG A 184       9.362 -34.722 -56.286  1.00  0.85           H  
ATOM   3089  N   TYR A 185      15.569 -39.480 -51.471  1.00  0.79           N  
ATOM   3090  CA  TYR A 185      16.721 -40.386 -51.363  1.00  0.79           C  
ATOM   3091  C   TYR A 185      17.632 -40.277 -52.597  1.00  0.79           C  
ATOM   3092  O   TYR A 185      17.284 -40.743 -53.684  1.00  0.79           O  
ATOM   3093  CB  TYR A 185      16.171 -41.809 -51.231  1.00  0.79           C  
ATOM   3094  CG  TYR A 185      15.363 -42.028 -49.965  1.00  0.79           C  
ATOM   3095  CD1 TYR A 185      14.093 -41.486 -49.869  1.00  0.79           C  
ATOM   3096  CD2 TYR A 185      15.846 -42.810 -48.945  1.00  0.79           C  
ATOM   3097  CE1 TYR A 185      13.324 -41.695 -48.753  1.00  0.79           C  
ATOM   3098  CE2 TYR A 185      15.073 -43.027 -47.816  1.00  0.79           C  
ATOM   3099  CZ  TYR A 185      13.817 -42.465 -47.722  1.00  0.79           C  
ATOM   3100  OH  TYR A 185      13.045 -42.671 -46.605  1.00  0.79           O  
ATOM   3101  H   TYR A 185      14.790 -39.763 -52.048  1.00  0.79           H  
ATOM   3102  HA  TYR A 185      17.308 -40.119 -50.482  1.00  0.79           H  
ATOM   3103 1HB  TYR A 185      15.536 -42.039 -52.088  1.00  0.79           H  
ATOM   3104 2HB  TYR A 185      17.001 -42.522 -51.235  1.00  0.79           H  
ATOM   3105  HD1 TYR A 185      13.706 -40.884 -50.677  1.00  0.79           H  
ATOM   3106  HD2 TYR A 185      16.826 -43.258 -49.032  1.00  0.79           H  
ATOM   3107  HE1 TYR A 185      12.328 -41.254 -48.689  1.00  0.79           H  
ATOM   3108  HE2 TYR A 185      15.453 -43.646 -47.006  1.00  0.79           H  
ATOM   3109  HH  TYR A 185      12.261 -42.117 -46.651  1.00  0.79           H  
ATOM   3110  N   LEU A 186      18.782 -39.623 -52.421  1.00  0.74           N  
ATOM   3111  CA  LEU A 186      19.738 -39.343 -53.491  1.00  0.74           C  
ATOM   3112  C   LEU A 186      20.998 -40.189 -53.339  1.00  0.74           C  
ATOM   3113  O   LEU A 186      21.383 -40.528 -52.217  1.00  0.74           O  
ATOM   3114  CB  LEU A 186      20.122 -37.861 -53.460  1.00  0.74           C  
ATOM   3115  CG  LEU A 186      19.155 -36.835 -54.139  1.00  0.74           C  
ATOM   3116  CD1 LEU A 186      17.754 -36.892 -53.529  1.00  0.74           C  
ATOM   3117  CD2 LEU A 186      19.728 -35.441 -53.943  1.00  0.74           C  
ATOM   3118  H   LEU A 186      19.018 -39.273 -51.493  1.00  0.74           H  
ATOM   3119  HA  LEU A 186      19.273 -39.577 -54.447  1.00  0.74           H  
ATOM   3120 1HB  LEU A 186      20.241 -37.562 -52.416  1.00  0.74           H  
ATOM   3121 2HB  LEU A 186      21.084 -37.769 -53.948  1.00  0.74           H  
ATOM   3122  HG  LEU A 186      19.073 -37.058 -55.201  1.00  0.74           H  
ATOM   3123 1HD1 LEU A 186      17.118 -36.156 -54.026  1.00  0.74           H  
ATOM   3124 2HD1 LEU A 186      17.329 -37.866 -53.680  1.00  0.74           H  
ATOM   3125 3HD1 LEU A 186      17.801 -36.671 -52.460  1.00  0.74           H  
ATOM   3126 1HD2 LEU A 186      19.068 -34.711 -54.399  1.00  0.74           H  
ATOM   3127 2HD2 LEU A 186      19.806 -35.234 -52.881  1.00  0.74           H  
ATOM   3128 3HD2 LEU A 186      20.705 -35.370 -54.394  1.00  0.74           H  
ATOM   3129  N   PHE A 187      21.669 -40.529 -54.437  1.00  0.70           N  
ATOM   3130  CA  PHE A 187      22.882 -41.316 -54.291  1.00  0.70           C  
ATOM   3131  C   PHE A 187      24.144 -40.601 -54.842  1.00  0.70           C  
ATOM   3132  O   PHE A 187      24.129 -40.060 -55.950  1.00  0.70           O  
ATOM   3133  CB  PHE A 187      22.661 -42.638 -54.995  1.00  0.70           C  
ATOM   3134  CG  PHE A 187      21.515 -43.422 -54.410  1.00  0.70           C  
ATOM   3135  CD1 PHE A 187      20.223 -43.166 -54.845  1.00  0.70           C  
ATOM   3136  CD2 PHE A 187      21.705 -44.404 -53.452  1.00  0.70           C  
ATOM   3137  CE1 PHE A 187      19.148 -43.851 -54.342  1.00  0.70           C  
ATOM   3138  CE2 PHE A 187      20.615 -45.101 -52.953  1.00  0.70           C  
ATOM   3139  CZ  PHE A 187      19.341 -44.813 -53.402  1.00  0.70           C  
ATOM   3140  H   PHE A 187      21.304 -40.274 -55.352  1.00  0.70           H  
ATOM   3141  HA  PHE A 187      22.985 -41.532 -53.240  1.00  0.70           H  
ATOM   3142 1HB  PHE A 187      22.467 -42.471 -56.055  1.00  0.70           H  
ATOM   3143 2HB  PHE A 187      23.548 -43.237 -54.905  1.00  0.70           H  
ATOM   3144  HD1 PHE A 187      20.068 -42.394 -55.593  1.00  0.70           H  
ATOM   3145  HD2 PHE A 187      22.715 -44.626 -53.098  1.00  0.70           H  
ATOM   3146  HE1 PHE A 187      18.141 -43.625 -54.692  1.00  0.70           H  
ATOM   3147  HE2 PHE A 187      20.760 -45.876 -52.201  1.00  0.70           H  
ATOM   3148  HZ  PHE A 187      18.490 -45.343 -53.012  1.00  0.70           H  
ATOM   3149  N   PRO A 188      25.282 -40.652 -54.114  1.00  0.67           N  
ATOM   3150  CA  PRO A 188      26.566 -40.015 -54.416  1.00  0.67           C  
ATOM   3151  C   PRO A 188      27.401 -40.751 -55.456  1.00  0.67           C  
ATOM   3152  O   PRO A 188      28.340 -41.478 -55.111  1.00  0.67           O  
ATOM   3153  CB  PRO A 188      27.256 -40.010 -53.063  1.00  0.67           C  
ATOM   3154  CG  PRO A 188      26.737 -41.258 -52.370  1.00  0.67           C  
ATOM   3155  CD  PRO A 188      25.303 -41.403 -52.828  1.00  0.67           C  
ATOM   3156  HA  PRO A 188      26.377 -38.983 -54.755  1.00  0.67           H  
ATOM   3157 1HB  PRO A 188      28.348 -40.019 -53.207  1.00  0.67           H  
ATOM   3158 2HB  PRO A 188      27.019 -39.098 -52.524  1.00  0.67           H  
ATOM   3159 1HG  PRO A 188      27.353 -42.136 -52.625  1.00  0.67           H  
ATOM   3160 2HG  PRO A 188      26.807 -41.137 -51.273  1.00  0.67           H  
ATOM   3161 1HD  PRO A 188      25.070 -42.473 -52.972  1.00  0.67           H  
ATOM   3162 2HD  PRO A 188      24.662 -40.930 -52.079  1.00  0.67           H  
ATOM   3163  N   VAL A 189      26.991 -40.618 -56.701  1.00  0.66           N  
ATOM   3164  CA  VAL A 189      27.615 -41.254 -57.858  1.00  0.66           C  
ATOM   3165  C   VAL A 189      28.919 -40.547 -58.225  1.00  0.66           C  
ATOM   3166  O   VAL A 189      28.982 -39.316 -58.252  1.00  0.66           O  
ATOM   3167  CB  VAL A 189      26.609 -41.215 -59.031  1.00  0.66           C  
ATOM   3168  CG1 VAL A 189      27.190 -41.699 -60.318  1.00  0.66           C  
ATOM   3169  CG2 VAL A 189      25.391 -42.064 -58.687  1.00  0.66           C  
ATOM   3170  H   VAL A 189      26.200 -39.979 -56.851  1.00  0.66           H  
ATOM   3171  HA  VAL A 189      27.846 -42.282 -57.625  1.00  0.66           H  
ATOM   3172  HB  VAL A 189      26.305 -40.224 -59.164  1.00  0.66           H  
ATOM   3173 1HG1 VAL A 189      26.433 -41.639 -61.097  1.00  0.66           H  
ATOM   3174 2HG1 VAL A 189      28.034 -41.089 -60.593  1.00  0.66           H  
ATOM   3175 3HG1 VAL A 189      27.497 -42.696 -60.209  1.00  0.66           H  
ATOM   3176 1HG2 VAL A 189      24.670 -41.997 -59.495  1.00  0.66           H  
ATOM   3177 2HG2 VAL A 189      25.694 -43.095 -58.564  1.00  0.66           H  
ATOM   3178 3HG2 VAL A 189      24.936 -41.697 -57.767  1.00  0.66           H  
ATOM   3179  N   LYS A 190      30.000 -41.294 -58.468  1.00  0.66           N  
ATOM   3180  CA  LYS A 190      31.220 -40.593 -58.872  1.00  0.66           C  
ATOM   3181  C   LYS A 190      30.869 -39.778 -60.113  1.00  0.66           C  
ATOM   3182  O   LYS A 190      30.275 -40.312 -61.046  1.00  0.66           O  
ATOM   3183  CB  LYS A 190      32.361 -41.574 -59.146  1.00  0.66           C  
ATOM   3184  CG  LYS A 190      33.693 -40.920 -59.479  1.00  0.66           C  
ATOM   3185  CD  LYS A 190      34.790 -41.964 -59.658  1.00  0.66           C  
ATOM   3186  CE  LYS A 190      36.132 -41.312 -59.969  1.00  0.66           C  
ATOM   3187  NZ  LYS A 190      37.206 -42.321 -60.174  1.00  0.66           N  
ATOM   3188  H   LYS A 190      29.990 -42.316 -58.401  1.00  0.66           H  
ATOM   3189  HA  LYS A 190      31.518 -39.897 -58.087  1.00  0.66           H  
ATOM   3190 1HB  LYS A 190      32.505 -42.220 -58.281  1.00  0.66           H  
ATOM   3191 2HB  LYS A 190      32.088 -42.220 -59.982  1.00  0.66           H  
ATOM   3192 1HG  LYS A 190      33.595 -40.359 -60.405  1.00  0.66           H  
ATOM   3193 2HG  LYS A 190      33.971 -40.228 -58.687  1.00  0.66           H  
ATOM   3194 1HD  LYS A 190      34.878 -42.565 -58.752  1.00  0.66           H  
ATOM   3195 2HD  LYS A 190      34.520 -42.622 -60.487  1.00  0.66           H  
ATOM   3196 1HE  LYS A 190      36.035 -40.710 -60.872  1.00  0.66           H  
ATOM   3197 2HE  LYS A 190      36.412 -40.663 -59.140  1.00  0.66           H  
ATOM   3198 1HZ  LYS A 190      38.074 -41.849 -60.377  1.00  0.66           H  
ATOM   3199 2HZ  LYS A 190      37.313 -42.879 -59.341  1.00  0.66           H  
ATOM   3200 3HZ  LYS A 190      36.958 -42.919 -60.949  1.00  0.66           H  
ATOM   3201  N   ALA A 191      31.230 -38.498 -60.167  1.00  0.67           N  
ATOM   3202  CA  ALA A 191      30.820 -37.677 -61.311  1.00  0.67           C  
ATOM   3203  C   ALA A 191      31.255 -38.222 -62.662  1.00  0.67           C  
ATOM   3204  O   ALA A 191      30.504 -38.141 -63.636  1.00  0.67           O  
ATOM   3205  CB  ALA A 191      31.377 -36.287 -61.170  1.00  0.67           C  
ATOM   3206  H   ALA A 191      31.746 -38.060 -59.404  1.00  0.67           H  
ATOM   3207  HA  ALA A 191      29.736 -37.628 -61.308  1.00  0.67           H  
ATOM   3208 1HB  ALA A 191      31.037 -35.668 -61.996  1.00  0.67           H  
ATOM   3209 2HB  ALA A 191      31.033 -35.856 -60.240  1.00  0.67           H  
ATOM   3210 3HB  ALA A 191      32.465 -36.327 -61.174  1.00  0.67           H  
ATOM   3211  N   SER A 192      32.432 -38.835 -62.737  1.00  0.68           N  
ATOM   3212  CA  SER A 192      32.927 -39.359 -64.011  1.00  0.68           C  
ATOM   3213  C   SER A 192      32.061 -40.503 -64.553  1.00  0.68           C  
ATOM   3214  O   SER A 192      32.159 -40.862 -65.728  1.00  0.68           O  
ATOM   3215  CB  SER A 192      34.358 -39.840 -63.871  1.00  0.68           C  
ATOM   3216  OG  SER A 192      34.431 -40.979 -63.067  1.00  0.68           O  
ATOM   3217  H   SER A 192      32.999 -38.906 -61.907  1.00  0.68           H  
ATOM   3218  HA  SER A 192      32.909 -38.548 -64.740  1.00  0.68           H  
ATOM   3219 1HB  SER A 192      34.756 -40.067 -64.859  1.00  0.68           H  
ATOM   3220 2HB  SER A 192      34.970 -39.050 -63.443  1.00  0.68           H  
ATOM   3221  HG  SER A 192      33.756 -41.576 -63.412  1.00  0.68           H  
ATOM   3222  N   MET A 193      31.247 -41.097 -63.681  1.00  0.68           N  
ATOM   3223  CA  MET A 193      30.373 -42.200 -64.013  1.00  0.68           C  
ATOM   3224  C   MET A 193      28.900 -41.796 -63.997  1.00  0.68           C  
ATOM   3225  O   MET A 193      28.022 -42.655 -64.037  1.00  0.68           O  
ATOM   3226  CB  MET A 193      30.582 -43.313 -63.017  1.00  0.68           C  
ATOM   3227  CG  MET A 193      31.965 -43.914 -62.989  1.00  0.68           C  
ATOM   3228  SD  MET A 193      32.391 -44.692 -64.531  1.00  0.68           S  
ATOM   3229  CE  MET A 193      31.317 -46.114 -64.439  1.00  0.68           C  
ATOM   3230  H   MET A 193      31.186 -40.739 -62.730  1.00  0.68           H  
ATOM   3231  HA  MET A 193      30.616 -42.550 -65.015  1.00  0.68           H  
ATOM   3232 1HB  MET A 193      30.366 -42.925 -62.018  1.00  0.68           H  
ATOM   3233 2HB  MET A 193      29.877 -44.110 -63.237  1.00  0.68           H  
ATOM   3234 1HG  MET A 193      32.697 -43.147 -62.766  1.00  0.68           H  
ATOM   3235 2HG  MET A 193      32.011 -44.666 -62.198  1.00  0.68           H  
ATOM   3236 1HE  MET A 193      31.438 -46.722 -65.335  1.00  0.68           H  
ATOM   3237 2HE  MET A 193      31.580 -46.706 -63.562  1.00  0.68           H  
ATOM   3238 3HE  MET A 193      30.287 -45.785 -64.359  1.00  0.68           H  
ATOM   3239  N   LYS A 194      28.608 -40.497 -63.950  1.00  0.69           N  
ATOM   3240  CA  LYS A 194      27.222 -40.030 -63.897  1.00  0.69           C  
ATOM   3241  C   LYS A 194      26.352 -40.660 -64.988  1.00  0.69           C  
ATOM   3242  O   LYS A 194      25.225 -41.080 -64.741  1.00  0.69           O  
ATOM   3243  CB  LYS A 194      27.169 -38.502 -63.999  1.00  0.69           C  
ATOM   3244  CG  LYS A 194      25.757 -37.890 -63.863  1.00  0.69           C  
ATOM   3245  CD  LYS A 194      25.125 -37.589 -65.210  1.00  0.69           C  
ATOM   3246  CE  LYS A 194      25.783 -36.395 -65.894  1.00  0.69           C  
ATOM   3247  NZ  LYS A 194      25.237 -36.180 -67.276  1.00  0.69           N  
ATOM   3248  H   LYS A 194      29.356 -39.802 -63.921  1.00  0.69           H  
ATOM   3249  HA  LYS A 194      26.800 -40.315 -62.937  1.00  0.69           H  
ATOM   3250 1HB  LYS A 194      27.814 -38.066 -63.236  1.00  0.69           H  
ATOM   3251 2HB  LYS A 194      27.570 -38.196 -64.966  1.00  0.69           H  
ATOM   3252 1HG  LYS A 194      25.117 -38.592 -63.334  1.00  0.69           H  
ATOM   3253 2HG  LYS A 194      25.813 -36.969 -63.285  1.00  0.69           H  
ATOM   3254 1HD  LYS A 194      25.218 -38.460 -65.857  1.00  0.69           H  
ATOM   3255 2HD  LYS A 194      24.066 -37.379 -65.073  1.00  0.69           H  
ATOM   3256 1HE  LYS A 194      25.609 -35.500 -65.299  1.00  0.69           H  
ATOM   3257 2HE  LYS A 194      26.857 -36.573 -65.965  1.00  0.69           H  
ATOM   3258 1HZ  LYS A 194      25.694 -35.393 -67.710  1.00  0.69           H  
ATOM   3259 2HZ  LYS A 194      25.420 -37.038 -67.828  1.00  0.69           H  
ATOM   3260 3HZ  LYS A 194      24.244 -36.012 -67.231  1.00  0.69           H  
ATOM   3261  N   ASN A 195      26.895 -40.783 -66.198  1.00  0.69           N  
ATOM   3262  CA  ASN A 195      26.135 -41.299 -67.333  1.00  0.69           C  
ATOM   3263  C   ASN A 195      25.899 -42.811 -67.272  1.00  0.69           C  
ATOM   3264  O   ASN A 195      25.149 -43.359 -68.081  1.00  0.69           O  
ATOM   3265  CB  ASN A 195      26.833 -40.921 -68.625  1.00  0.69           C  
ATOM   3266  CG  ASN A 195      26.722 -39.435 -68.928  1.00  0.69           C  
ATOM   3267  OD1 ASN A 195      25.768 -38.759 -68.495  1.00  0.69           O  
ATOM   3268  ND2 ASN A 195      27.679 -38.923 -69.661  1.00  0.69           N  
ATOM   3269  H   ASN A 195      27.846 -40.472 -66.337  1.00  0.69           H  
ATOM   3270  HA  ASN A 195      25.151 -40.826 -67.323  1.00  0.69           H  
ATOM   3271 1HB  ASN A 195      27.888 -41.191 -68.558  1.00  0.69           H  
ATOM   3272 2HB  ASN A 195      26.402 -41.485 -69.452  1.00  0.69           H  
ATOM   3273 1HD2 ASN A 195      27.669 -37.953 -69.902  1.00  0.69           H  
ATOM   3274 2HD2 ASN A 195      28.424 -39.506 -69.986  1.00  0.69           H  
ATOM   3275  N   ALA A 196      26.558 -43.497 -66.336  1.00  0.69           N  
ATOM   3276  CA  ALA A 196      26.375 -44.928 -66.159  1.00  0.69           C  
ATOM   3277  C   ALA A 196      25.185 -45.215 -65.242  1.00  0.69           C  
ATOM   3278  O   ALA A 196      24.830 -46.378 -65.031  1.00  0.69           O  
ATOM   3279  CB  ALA A 196      27.628 -45.559 -65.579  1.00  0.69           C  
ATOM   3280  H   ALA A 196      27.161 -43.015 -65.676  1.00  0.69           H  
ATOM   3281  HA  ALA A 196      26.168 -45.369 -67.133  1.00  0.69           H  
ATOM   3282 1HB  ALA A 196      27.480 -46.631 -65.470  1.00  0.69           H  
ATOM   3283 2HB  ALA A 196      28.471 -45.373 -66.242  1.00  0.69           H  
ATOM   3284 3HB  ALA A 196      27.828 -45.119 -64.605  1.00  0.69           H  
ATOM   3285  N   VAL A 197      24.587 -44.163 -64.668  1.00  0.69           N  
ATOM   3286  CA  VAL A 197      23.492 -44.341 -63.729  1.00  0.69           C  
ATOM   3287  C   VAL A 197      22.222 -43.618 -64.167  1.00  0.69           C  
ATOM   3288  O   VAL A 197      22.230 -42.424 -64.455  1.00  0.69           O  
ATOM   3289  CB  VAL A 197      23.907 -43.819 -62.350  1.00  0.69           C  
ATOM   3290  CG1 VAL A 197      22.775 -43.983 -61.369  1.00  0.69           C  
ATOM   3291  CG2 VAL A 197      25.126 -44.537 -61.888  1.00  0.69           C  
ATOM   3292  H   VAL A 197      24.898 -43.210 -64.868  1.00  0.69           H  
ATOM   3293  HA  VAL A 197      23.272 -45.405 -63.649  1.00  0.69           H  
ATOM   3294  HB  VAL A 197      24.131 -42.758 -62.428  1.00  0.69           H  
ATOM   3295 1HG1 VAL A 197      23.080 -43.593 -60.411  1.00  0.69           H  
ATOM   3296 2HG1 VAL A 197      21.897 -43.438 -61.711  1.00  0.69           H  
ATOM   3297 3HG1 VAL A 197      22.536 -45.041 -61.281  1.00  0.69           H  
ATOM   3298 1HG2 VAL A 197      25.424 -44.159 -60.918  1.00  0.69           H  
ATOM   3299 2HG2 VAL A 197      24.920 -45.591 -61.812  1.00  0.69           H  
ATOM   3300 3HG2 VAL A 197      25.930 -44.371 -62.605  1.00  0.69           H  
ATOM   3301  N   ARG A 198      21.116 -44.343 -64.194  1.00  0.70           N  
ATOM   3302  CA  ARG A 198      19.837 -43.754 -64.557  1.00  0.70           C  
ATOM   3303  C   ARG A 198      19.264 -42.960 -63.388  1.00  0.70           C  
ATOM   3304  O   ARG A 198      19.195 -43.476 -62.273  1.00  0.70           O  
ATOM   3305  CB  ARG A 198      18.870 -44.855 -64.972  1.00  0.70           C  
ATOM   3306  CG  ARG A 198      17.479 -44.404 -65.373  1.00  0.70           C  
ATOM   3307  CD  ARG A 198      16.656 -45.550 -65.869  1.00  0.70           C  
ATOM   3308  NE  ARG A 198      15.281 -45.161 -66.081  1.00  0.70           N  
ATOM   3309  CZ  ARG A 198      14.314 -45.921 -66.603  1.00  0.70           C  
ATOM   3310  NH1 ARG A 198      14.544 -47.153 -67.017  1.00  0.70           N  
ATOM   3311  NH2 ARG A 198      13.124 -45.384 -66.679  1.00  0.70           N  
ATOM   3312  H   ARG A 198      21.166 -45.324 -63.954  1.00  0.70           H  
ATOM   3313  HA  ARG A 198      19.990 -43.079 -65.399  1.00  0.70           H  
ATOM   3314 1HB  ARG A 198      19.289 -45.402 -65.815  1.00  0.70           H  
ATOM   3315 2HB  ARG A 198      18.758 -45.562 -64.150  1.00  0.70           H  
ATOM   3316 1HG  ARG A 198      16.968 -43.966 -64.513  1.00  0.70           H  
ATOM   3317 2HG  ARG A 198      17.548 -43.658 -66.166  1.00  0.70           H  
ATOM   3318 1HD  ARG A 198      17.059 -45.906 -66.816  1.00  0.70           H  
ATOM   3319 2HD  ARG A 198      16.675 -46.356 -65.138  1.00  0.70           H  
ATOM   3320  HE  ARG A 198      14.987 -44.219 -65.782  1.00  0.70           H  
ATOM   3321 1HH1 ARG A 198      15.472 -47.543 -66.945  1.00  0.70           H  
ATOM   3322 2HH1 ARG A 198      13.793 -47.702 -67.405  1.00  0.70           H  
ATOM   3323 1HH2 ARG A 198      13.028 -44.419 -66.320  1.00  0.70           H  
ATOM   3324 2HH2 ARG A 198      12.345 -45.894 -67.059  1.00  0.70           H  
ATOM   3325  N   GLY A 199      18.857 -41.713 -63.642  1.00  0.72           N  
ATOM   3326  CA  GLY A 199      18.269 -40.881 -62.593  1.00  0.72           C  
ATOM   3327  C   GLY A 199      18.391 -39.392 -62.847  1.00  0.72           C  
ATOM   3328  O   GLY A 199      19.047 -38.952 -63.793  1.00  0.72           O  
ATOM   3329  H   GLY A 199      18.958 -41.337 -64.575  1.00  0.72           H  
ATOM   3330 1HA  GLY A 199      17.210 -41.128 -62.489  1.00  0.72           H  
ATOM   3331 2HA  GLY A 199      18.751 -41.108 -61.645  1.00  0.72           H  
ATOM   3332  N   ILE A 200      17.757 -38.612 -61.983  1.00  0.74           N  
ATOM   3333  CA  ILE A 200      17.796 -37.160 -62.096  1.00  0.74           C  
ATOM   3334  C   ILE A 200      18.906 -36.593 -61.236  1.00  0.74           C  
ATOM   3335  O   ILE A 200      18.981 -36.904 -60.048  1.00  0.74           O  
ATOM   3336  CB  ILE A 200      16.461 -36.518 -61.664  1.00  0.74           C  
ATOM   3337  CG1 ILE A 200      15.323 -36.977 -62.567  1.00  0.74           C  
ATOM   3338  CG2 ILE A 200      16.581 -34.997 -61.649  1.00  0.74           C  
ATOM   3339  CD1 ILE A 200      13.963 -36.534 -62.071  1.00  0.74           C  
ATOM   3340  H   ILE A 200      17.226 -39.050 -61.228  1.00  0.74           H  
ATOM   3341  HA  ILE A 200      17.992 -36.891 -63.134  1.00  0.74           H  
ATOM   3342  HB  ILE A 200      16.218 -36.859 -60.653  1.00  0.74           H  
ATOM   3343 1HG1 ILE A 200      15.479 -36.589 -63.572  1.00  0.74           H  
ATOM   3344 2HG1 ILE A 200      15.328 -38.071 -62.612  1.00  0.74           H  
ATOM   3345 1HG2 ILE A 200      15.640 -34.562 -61.319  1.00  0.74           H  
ATOM   3346 2HG2 ILE A 200      17.372 -34.694 -60.962  1.00  0.74           H  
ATOM   3347 3HG2 ILE A 200      16.816 -34.638 -62.648  1.00  0.74           H  
ATOM   3348 1HD1 ILE A 200      13.191 -36.903 -62.748  1.00  0.74           H  
ATOM   3349 2HD1 ILE A 200      13.793 -36.927 -61.075  1.00  0.74           H  
ATOM   3350 3HD1 ILE A 200      13.926 -35.447 -62.036  1.00  0.74           H  
ATOM   3351  N   VAL A 201      19.791 -35.786 -61.823  1.00  0.77           N  
ATOM   3352  CA  VAL A 201      20.862 -35.223 -61.011  1.00  0.77           C  
ATOM   3353  C   VAL A 201      20.296 -34.005 -60.302  1.00  0.77           C  
ATOM   3354  O   VAL A 201      19.772 -33.099 -60.951  1.00  0.77           O  
ATOM   3355  CB  VAL A 201      22.078 -34.772 -61.851  1.00  0.77           C  
ATOM   3356  CG1 VAL A 201      23.148 -34.156 -60.908  1.00  0.77           C  
ATOM   3357  CG2 VAL A 201      22.657 -35.925 -62.625  1.00  0.77           C  
ATOM   3358  H   VAL A 201      19.711 -35.563 -62.805  1.00  0.77           H  
ATOM   3359  HA  VAL A 201      21.188 -35.952 -60.271  1.00  0.77           H  
ATOM   3360  HB  VAL A 201      21.761 -33.997 -62.547  1.00  0.77           H  
ATOM   3361 1HG1 VAL A 201      24.000 -33.823 -61.493  1.00  0.77           H  
ATOM   3362 2HG1 VAL A 201      22.728 -33.308 -60.370  1.00  0.77           H  
ATOM   3363 3HG1 VAL A 201      23.475 -34.910 -60.188  1.00  0.77           H  
ATOM   3364 1HG2 VAL A 201      23.506 -35.576 -63.210  1.00  0.77           H  
ATOM   3365 2HG2 VAL A 201      22.982 -36.660 -61.950  1.00  0.77           H  
ATOM   3366 3HG2 VAL A 201      21.901 -36.345 -63.291  1.00  0.77           H  
ATOM   3367  N   HIS A 202      20.395 -33.989 -58.984  1.00  0.80           N  
ATOM   3368  CA  HIS A 202      19.866 -32.885 -58.199  1.00  0.80           C  
ATOM   3369  C   HIS A 202      20.939 -31.996 -57.617  1.00  0.80           C  
ATOM   3370  O   HIS A 202      20.688 -30.832 -57.305  1.00  0.80           O  
ATOM   3371  CB  HIS A 202      19.035 -33.409 -57.055  1.00  0.80           C  
ATOM   3372  CG  HIS A 202      17.789 -34.060 -57.449  1.00  0.80           C  
ATOM   3373  ND1 HIS A 202      16.716 -33.363 -57.971  1.00  0.80           N  
ATOM   3374  CD2 HIS A 202      17.408 -35.330 -57.372  1.00  0.80           C  
ATOM   3375  CE1 HIS A 202      15.725 -34.201 -58.187  1.00  0.80           C  
ATOM   3376  NE2 HIS A 202      16.120 -35.394 -57.822  1.00  0.80           N  
ATOM   3377  H   HIS A 202      20.842 -34.778 -58.521  1.00  0.80           H  
ATOM   3378  HA  HIS A 202      19.230 -32.265 -58.829  1.00  0.80           H  
ATOM   3379 1HB  HIS A 202      19.634 -34.144 -56.529  1.00  0.80           H  
ATOM   3380 2HB  HIS A 202      18.810 -32.604 -56.360  1.00  0.80           H  
ATOM   3381  HD2 HIS A 202      18.007 -36.146 -57.001  1.00  0.80           H  
ATOM   3382  HE1 HIS A 202      14.743 -33.949 -58.582  1.00  0.80           H  
ATOM   3383  HE2 HIS A 202      15.557 -36.252 -57.841  1.00  0.80           H  
ATOM   3384  N   HIS A 203      22.139 -32.527 -57.488  1.00  0.81           N  
ATOM   3385  CA  HIS A 203      23.211 -31.730 -56.911  1.00  0.81           C  
ATOM   3386  C   HIS A 203      24.568 -32.185 -57.382  1.00  0.81           C  
ATOM   3387  O   HIS A 203      24.822 -33.373 -57.585  1.00  0.81           O  
ATOM   3388  CB  HIS A 203      23.162 -31.722 -55.374  1.00  0.81           C  
ATOM   3389  CG  HIS A 203      24.157 -30.779 -54.745  1.00  0.81           C  
ATOM   3390  ND1 HIS A 203      24.004 -29.409 -54.777  1.00  0.81           N  
ATOM   3391  CD2 HIS A 203      25.311 -31.011 -54.071  1.00  0.81           C  
ATOM   3392  CE1 HIS A 203      25.023 -28.840 -54.152  1.00  0.81           C  
ATOM   3393  NE2 HIS A 203      25.826 -29.789 -53.714  1.00  0.81           N  
ATOM   3394  H   HIS A 203      22.275 -33.505 -57.742  1.00  0.81           H  
ATOM   3395  HA  HIS A 203      23.099 -30.696 -57.237  1.00  0.81           H  
ATOM   3396 1HB  HIS A 203      22.164 -31.435 -55.040  1.00  0.81           H  
ATOM   3397 2HB  HIS A 203      23.360 -32.712 -54.993  1.00  0.81           H  
ATOM   3398  HD2 HIS A 203      25.749 -31.977 -53.852  1.00  0.81           H  
ATOM   3399  HE1 HIS A 203      25.173 -27.770 -54.021  1.00  0.81           H  
ATOM   3400  HE2 HIS A 203      26.681 -29.645 -53.203  1.00  0.81           H  
ATOM   3401  N   LEU A 204      25.437 -31.218 -57.606  1.00  0.82           N  
ATOM   3402  CA  LEU A 204      26.800 -31.515 -57.993  1.00  0.82           C  
ATOM   3403  C   LEU A 204      27.748 -30.824 -57.023  1.00  0.82           C  
ATOM   3404  O   LEU A 204      27.504 -29.683 -56.625  1.00  0.82           O  
ATOM   3405  CB  LEU A 204      27.043 -31.030 -59.426  1.00  0.82           C  
ATOM   3406  CG  LEU A 204      26.138 -31.674 -60.511  1.00  0.82           C  
ATOM   3407  CD1 LEU A 204      24.848 -30.855 -60.677  1.00  0.82           C  
ATOM   3408  CD2 LEU A 204      26.896 -31.745 -61.817  1.00  0.82           C  
ATOM   3409  H   LEU A 204      25.158 -30.256 -57.454  1.00  0.82           H  
ATOM   3410  HA  LEU A 204      26.972 -32.586 -57.937  1.00  0.82           H  
ATOM   3411 1HB  LEU A 204      26.897 -29.953 -59.459  1.00  0.82           H  
ATOM   3412 2HB  LEU A 204      28.082 -31.243 -59.685  1.00  0.82           H  
ATOM   3413  HG  LEU A 204      25.856 -32.676 -60.195  1.00  0.82           H  
ATOM   3414 1HD1 LEU A 204      24.219 -31.319 -61.436  1.00  0.82           H  
ATOM   3415 2HD1 LEU A 204      24.300 -30.806 -59.750  1.00  0.82           H  
ATOM   3416 3HD1 LEU A 204      25.105 -29.845 -60.992  1.00  0.82           H  
ATOM   3417 1HD2 LEU A 204      26.264 -32.208 -62.576  1.00  0.82           H  
ATOM   3418 2HD2 LEU A 204      27.167 -30.739 -62.134  1.00  0.82           H  
ATOM   3419 3HD2 LEU A 204      27.800 -32.337 -61.686  1.00  0.82           H  
ATOM   3420  N   SER A 205      28.849 -31.482 -56.672  1.00  0.82           N  
ATOM   3421  CA  SER A 205      29.818 -30.828 -55.802  1.00  0.82           C  
ATOM   3422  C   SER A 205      30.454 -29.656 -56.529  1.00  0.82           C  
ATOM   3423  O   SER A 205      30.641 -29.709 -57.743  1.00  0.82           O  
ATOM   3424  CB  SER A 205      30.915 -31.798 -55.387  1.00  0.82           C  
ATOM   3425  OG  SER A 205      31.708 -32.188 -56.497  1.00  0.82           O  
ATOM   3426  H   SER A 205      28.993 -32.439 -56.994  1.00  0.82           H  
ATOM   3427  HA  SER A 205      29.302 -30.456 -54.916  1.00  0.82           H  
ATOM   3428 1HB  SER A 205      31.550 -31.308 -54.652  1.00  0.82           H  
ATOM   3429 2HB  SER A 205      30.484 -32.677 -54.913  1.00  0.82           H  
ATOM   3430  HG  SER A 205      32.640 -32.095 -56.203  1.00  0.82           H  
ATOM   3431  N   SER A 206      30.934 -28.660 -55.781  1.00  0.80           N  
ATOM   3432  CA  SER A 206      31.615 -27.513 -56.391  1.00  0.80           C  
ATOM   3433  C   SER A 206      32.918 -27.898 -57.094  1.00  0.80           C  
ATOM   3434  O   SER A 206      33.405 -27.178 -57.964  1.00  0.80           O  
ATOM   3435  CB  SER A 206      31.898 -26.469 -55.333  1.00  0.80           C  
ATOM   3436  OG  SER A 206      32.839 -26.939 -54.409  1.00  0.80           O  
ATOM   3437  H   SER A 206      30.779 -28.673 -54.784  1.00  0.80           H  
ATOM   3438  HA  SER A 206      30.944 -27.080 -57.135  1.00  0.80           H  
ATOM   3439 1HB  SER A 206      32.271 -25.561 -55.807  1.00  0.80           H  
ATOM   3440 2HB  SER A 206      30.973 -26.214 -54.818  1.00  0.80           H  
ATOM   3441  HG  SER A 206      33.659 -27.042 -54.901  1.00  0.80           H  
ATOM   3442  N   SER A 207      33.468 -29.047 -56.707  1.00  0.78           N  
ATOM   3443  CA  SER A 207      34.691 -29.584 -57.287  1.00  0.78           C  
ATOM   3444  C   SER A 207      34.435 -30.338 -58.586  1.00  0.78           C  
ATOM   3445  O   SER A 207      35.366 -30.667 -59.320  1.00  0.78           O  
ATOM   3446  CB  SER A 207      35.328 -30.559 -56.315  1.00  0.78           C  
ATOM   3447  OG  SER A 207      34.543 -31.745 -56.164  1.00  0.78           O  
ATOM   3448  H   SER A 207      33.002 -29.558 -55.976  1.00  0.78           H  
ATOM   3449  HA  SER A 207      35.374 -28.757 -57.491  1.00  0.78           H  
ATOM   3450 1HB  SER A 207      36.322 -30.825 -56.674  1.00  0.78           H  
ATOM   3451 2HB  SER A 207      35.450 -30.076 -55.348  1.00  0.78           H  
ATOM   3452  HG  SER A 207      35.027 -32.289 -55.522  1.00  0.78           H  
ATOM   3453  N   GLY A 208      33.174 -30.702 -58.812  1.00  0.75           N  
ATOM   3454  CA  GLY A 208      32.765 -31.507 -59.946  1.00  0.75           C  
ATOM   3455  C   GLY A 208      33.003 -33.006 -59.720  1.00  0.75           C  
ATOM   3456  O   GLY A 208      32.694 -33.809 -60.592  1.00  0.75           O  
ATOM   3457  H   GLY A 208      32.433 -30.376 -58.199  1.00  0.75           H  
ATOM   3458 1HA  GLY A 208      31.704 -31.334 -60.130  1.00  0.75           H  
ATOM   3459 2HA  GLY A 208      33.301 -31.178 -60.834  1.00  0.75           H  
ATOM   3460  N   ALA A 209      33.580 -33.384 -58.568  1.00  0.71           N  
ATOM   3461  CA  ALA A 209      33.900 -34.779 -58.249  1.00  0.71           C  
ATOM   3462  C   ALA A 209      32.701 -35.700 -58.008  1.00  0.71           C  
ATOM   3463  O   ALA A 209      32.771 -36.889 -58.351  1.00  0.71           O  
ATOM   3464  CB  ALA A 209      34.778 -34.828 -57.019  1.00  0.71           C  
ATOM   3465  H   ALA A 209      33.826 -32.679 -57.878  1.00  0.71           H  
ATOM   3466  HA  ALA A 209      34.457 -35.179 -59.094  1.00  0.71           H  
ATOM   3467 1HB  ALA A 209      35.065 -35.858 -56.817  1.00  0.71           H  
ATOM   3468 2HB  ALA A 209      35.671 -34.225 -57.187  1.00  0.71           H  
ATOM   3469 3HB  ALA A 209      34.224 -34.435 -56.169  1.00  0.71           H  
ATOM   3470  N   THR A 210      31.634 -35.180 -57.388  1.00  0.68           N  
ATOM   3471  CA  THR A 210      30.495 -36.029 -57.005  1.00  0.68           C  
ATOM   3472  C   THR A 210      29.159 -35.495 -57.487  1.00  0.68           C  
ATOM   3473  O   THR A 210      28.887 -34.290 -57.398  1.00  0.68           O  
ATOM   3474  CB  THR A 210      30.400 -36.168 -55.464  1.00  0.68           C  
ATOM   3475  OG1 THR A 210      31.631 -36.689 -54.953  1.00  0.68           O  
ATOM   3476  CG2 THR A 210      29.236 -37.143 -55.066  1.00  0.68           C  
ATOM   3477  H   THR A 210      31.630 -34.187 -57.152  1.00  0.68           H  
ATOM   3478  HA  THR A 210      30.631 -37.021 -57.439  1.00  0.68           H  
ATOM   3479  HB  THR A 210      30.220 -35.192 -55.022  1.00  0.68           H  
ATOM   3480  HG1 THR A 210      31.692 -37.637 -55.160  1.00  0.68           H  
ATOM   3481 1HG2 THR A 210      29.199 -37.236 -53.984  1.00  0.68           H  
ATOM   3482 2HG2 THR A 210      28.282 -36.772 -55.412  1.00  0.68           H  
ATOM   3483 3HG2 THR A 210      29.414 -38.127 -55.505  1.00  0.68           H  
ATOM   3484  N   VAL A 211      28.303 -36.388 -57.975  1.00  0.66           N  
ATOM   3485  CA  VAL A 211      26.958 -35.973 -58.338  1.00  0.66           C  
ATOM   3486  C   VAL A 211      25.951 -36.775 -57.525  1.00  0.66           C  
ATOM   3487  O   VAL A 211      26.172 -37.951 -57.228  1.00  0.66           O  
ATOM   3488  CB  VAL A 211      26.706 -36.189 -59.828  1.00  0.66           C  
ATOM   3489  CG1 VAL A 211      27.612 -35.342 -60.664  1.00  0.66           C  
ATOM   3490  CG2 VAL A 211      26.934 -37.594 -60.114  1.00  0.66           C  
ATOM   3491  H   VAL A 211      28.571 -37.375 -58.056  1.00  0.66           H  
ATOM   3492  HA  VAL A 211      26.827 -34.920 -58.107  1.00  0.66           H  
ATOM   3493  HB  VAL A 211      25.679 -35.918 -60.056  1.00  0.66           H  
ATOM   3494 1HG1 VAL A 211      27.408 -35.516 -61.720  1.00  0.66           H  
ATOM   3495 2HG1 VAL A 211      27.446 -34.310 -60.425  1.00  0.66           H  
ATOM   3496 3HG1 VAL A 211      28.636 -35.593 -60.449  1.00  0.66           H  
ATOM   3497 1HG2 VAL A 211      26.741 -37.810 -61.145  1.00  0.66           H  
ATOM   3498 2HG2 VAL A 211      27.953 -37.851 -59.877  1.00  0.66           H  
ATOM   3499 3HG2 VAL A 211      26.276 -38.141 -59.494  1.00  0.66           H  
ATOM   3500  N   PHE A 212      24.840 -36.139 -57.197  1.00  0.65           N  
ATOM   3501  CA  PHE A 212      23.801 -36.769 -56.415  1.00  0.65           C  
ATOM   3502  C   PHE A 212      22.561 -36.977 -57.261  1.00  0.65           C  
ATOM   3503  O   PHE A 212      21.944 -36.003 -57.730  1.00  0.65           O  
ATOM   3504  CB  PHE A 212      23.524 -35.909 -55.201  1.00  0.65           C  
ATOM   3505  CG  PHE A 212      24.726 -35.794 -54.319  1.00  0.65           C  
ATOM   3506  CD1 PHE A 212      25.704 -34.839 -54.596  1.00  0.65           C  
ATOM   3507  CD2 PHE A 212      24.895 -36.619 -53.218  1.00  0.65           C  
ATOM   3508  CE1 PHE A 212      26.815 -34.713 -53.807  1.00  0.65           C  
ATOM   3509  CE2 PHE A 212      26.015 -36.483 -52.420  1.00  0.65           C  
ATOM   3510  CZ  PHE A 212      26.973 -35.533 -52.716  1.00  0.65           C  
ATOM   3511  H   PHE A 212      24.737 -35.168 -57.465  1.00  0.65           H  
ATOM   3512  HA  PHE A 212      24.159 -37.731 -56.076  1.00  0.65           H  
ATOM   3513 1HB  PHE A 212      23.214 -34.923 -55.513  1.00  0.65           H  
ATOM   3514 2HB  PHE A 212      22.735 -36.349 -54.625  1.00  0.65           H  
ATOM   3515  HD1 PHE A 212      25.584 -34.188 -55.454  1.00  0.65           H  
ATOM   3516  HD2 PHE A 212      24.138 -37.373 -52.985  1.00  0.65           H  
ATOM   3517  HE1 PHE A 212      27.571 -33.960 -54.047  1.00  0.65           H  
ATOM   3518  HE2 PHE A 212      26.151 -37.121 -51.558  1.00  0.65           H  
ATOM   3519  HZ  PHE A 212      27.855 -35.434 -52.085  1.00  0.65           H  
ATOM   3520  N   LEU A 213      22.250 -38.264 -57.491  1.00  0.65           N  
ATOM   3521  CA  LEU A 213      21.156 -38.686 -58.368  1.00  0.65           C  
ATOM   3522  C   LEU A 213      19.992 -39.362 -57.671  1.00  0.65           C  
ATOM   3523  O   LEU A 213      20.176 -40.135 -56.734  1.00  0.65           O  
ATOM   3524  CB  LEU A 213      21.656 -39.704 -59.410  1.00  0.65           C  
ATOM   3525  CG  LEU A 213      22.376 -39.168 -60.638  1.00  0.65           C  
ATOM   3526  CD1 LEU A 213      23.726 -38.677 -60.250  1.00  0.65           C  
ATOM   3527  CD2 LEU A 213      22.515 -40.272 -61.665  1.00  0.65           C  
ATOM   3528  H   LEU A 213      22.833 -38.975 -57.042  1.00  0.65           H  
ATOM   3529  HA  LEU A 213      20.788 -37.807 -58.874  1.00  0.65           H  
ATOM   3530 1HB  LEU A 213      22.339 -40.393 -58.910  1.00  0.65           H  
ATOM   3531 2HB  LEU A 213      20.795 -40.275 -59.765  1.00  0.65           H  
ATOM   3532  HG  LEU A 213      21.800 -38.355 -61.065  1.00  0.65           H  
ATOM   3533 1HD1 LEU A 213      24.243 -38.313 -61.123  1.00  0.65           H  
ATOM   3534 2HD1 LEU A 213      23.648 -37.885 -59.535  1.00  0.65           H  
ATOM   3535 3HD1 LEU A 213      24.275 -39.494 -59.825  1.00  0.65           H  
ATOM   3536 1HD2 LEU A 213      23.031 -39.899 -62.552  1.00  0.65           H  
ATOM   3537 2HD2 LEU A 213      23.086 -41.075 -61.231  1.00  0.65           H  
ATOM   3538 3HD2 LEU A 213      21.528 -40.640 -61.955  1.00  0.65           H  
ATOM   3539  N   GLU A 214      18.789 -39.105 -58.164  1.00  0.66           N  
ATOM   3540  CA  GLU A 214      17.594 -39.801 -57.688  1.00  0.66           C  
ATOM   3541  C   GLU A 214      17.060 -40.673 -58.845  1.00  0.66           C  
ATOM   3542  O   GLU A 214      16.481 -40.112 -59.777  1.00  0.66           O  
ATOM   3543  CB  GLU A 214      16.534 -38.798 -57.267  1.00  0.66           C  
ATOM   3544  CG  GLU A 214      15.312 -39.370 -56.591  1.00  0.66           C  
ATOM   3545  CD  GLU A 214      14.287 -38.305 -56.358  1.00  0.66           C  
ATOM   3546  OE1 GLU A 214      14.406 -37.275 -56.978  1.00  0.66           O  
ATOM   3547  OE2 GLU A 214      13.418 -38.447 -55.526  1.00  0.66           O  
ATOM   3548  H   GLU A 214      18.715 -38.403 -58.905  1.00  0.66           H  
ATOM   3549  HA  GLU A 214      17.841 -40.399 -56.813  1.00  0.66           H  
ATOM   3550 1HB  GLU A 214      16.970 -38.108 -56.559  1.00  0.66           H  
ATOM   3551 2HB  GLU A 214      16.209 -38.233 -58.138  1.00  0.66           H  
ATOM   3552 1HG  GLU A 214      14.888 -40.154 -57.214  1.00  0.66           H  
ATOM   3553 2HG  GLU A 214      15.602 -39.814 -55.638  1.00  0.66           H  
ATOM   3554  N   PRO A 215      17.261 -42.004 -58.852  1.00  0.68           N  
ATOM   3555  CA  PRO A 215      16.860 -42.919 -59.915  1.00  0.68           C  
ATOM   3556  C   PRO A 215      15.357 -42.815 -60.108  1.00  0.68           C  
ATOM   3557  O   PRO A 215      14.623 -42.594 -59.143  1.00  0.68           O  
ATOM   3558  CB  PRO A 215      17.349 -44.278 -59.410  1.00  0.68           C  
ATOM   3559  CG  PRO A 215      18.442 -43.921 -58.422  1.00  0.68           C  
ATOM   3560  CD  PRO A 215      18.019 -42.639 -57.784  1.00  0.68           C  
ATOM   3561  HA  PRO A 215      17.380 -42.677 -60.835  1.00  0.68           H  
ATOM   3562 1HB  PRO A 215      16.546 -44.899 -59.069  1.00  0.68           H  
ATOM   3563 2HB  PRO A 215      17.786 -44.818 -60.265  1.00  0.68           H  
ATOM   3564 1HG  PRO A 215      18.592 -44.712 -57.683  1.00  0.68           H  
ATOM   3565 2HG  PRO A 215      19.387 -43.791 -58.963  1.00  0.68           H  
ATOM   3566 1HD  PRO A 215      17.410 -42.789 -56.889  1.00  0.68           H  
ATOM   3567 2HD  PRO A 215      18.934 -42.097 -57.579  1.00  0.68           H  
ATOM   3568  N   ASP A 216      14.887 -43.041 -61.331  1.00  0.69           N  
ATOM   3569  CA  ASP A 216      13.470 -42.860 -61.673  1.00  0.69           C  
ATOM   3570  C   ASP A 216      12.496 -43.594 -60.745  1.00  0.69           C  
ATOM   3571  O   ASP A 216      11.413 -43.085 -60.436  1.00  0.69           O  
ATOM   3572  CB  ASP A 216      13.225 -43.322 -63.115  1.00  0.69           C  
ATOM   3573  CG  ASP A 216      13.842 -42.396 -64.190  1.00  0.69           C  
ATOM   3574  OD1 ASP A 216      14.232 -41.304 -63.867  1.00  0.69           O  
ATOM   3575  OD2 ASP A 216      13.916 -42.810 -65.339  1.00  0.69           O  
ATOM   3576  H   ASP A 216      15.538 -43.282 -62.065  1.00  0.69           H  
ATOM   3577  HA  ASP A 216      13.249 -41.795 -61.617  1.00  0.69           H  
ATOM   3578 1HB  ASP A 216      13.633 -44.325 -63.245  1.00  0.69           H  
ATOM   3579 2HB  ASP A 216      12.150 -43.389 -63.291  1.00  0.69           H  
ATOM   3580  N   GLU A 217      12.869 -44.779 -60.272  1.00  0.71           N  
ATOM   3581  CA  GLU A 217      11.977 -45.512 -59.377  1.00  0.71           C  
ATOM   3582  C   GLU A 217      11.738 -44.741 -58.080  1.00  0.71           C  
ATOM   3583  O   GLU A 217      10.650 -44.786 -57.503  1.00  0.71           O  
ATOM   3584  CB  GLU A 217      12.546 -46.893 -59.038  1.00  0.71           C  
ATOM   3585  CG  GLU A 217      12.538 -47.899 -60.181  1.00  0.71           C  
ATOM   3586  CD  GLU A 217      13.093 -49.237 -59.758  1.00  0.71           C  
ATOM   3587  OE1 GLU A 217      14.138 -49.271 -59.161  1.00  0.71           O  
ATOM   3588  OE2 GLU A 217      12.434 -50.233 -59.984  1.00  0.71           O  
ATOM   3589  H   GLU A 217      13.764 -45.166 -60.533  1.00  0.71           H  
ATOM   3590  HA  GLU A 217      11.016 -45.640 -59.877  1.00  0.71           H  
ATOM   3591 1HB  GLU A 217      13.578 -46.781 -58.698  1.00  0.71           H  
ATOM   3592 2HB  GLU A 217      11.979 -47.322 -58.209  1.00  0.71           H  
ATOM   3593 1HG  GLU A 217      11.514 -48.032 -60.531  1.00  0.71           H  
ATOM   3594 2HG  GLU A 217      13.129 -47.502 -61.006  1.00  0.71           H  
ATOM   3595  N   PHE A 218      12.760 -44.032 -57.621  1.00  0.72           N  
ATOM   3596  CA  PHE A 218      12.699 -43.308 -56.371  1.00  0.72           C  
ATOM   3597  C   PHE A 218      11.969 -42.021 -56.592  1.00  0.72           C  
ATOM   3598  O   PHE A 218      11.234 -41.568 -55.733  1.00  0.72           O  
ATOM   3599  CB  PHE A 218      14.093 -43.014 -55.887  1.00  0.72           C  
ATOM   3600  CG  PHE A 218      14.805 -44.177 -55.527  1.00  0.72           C  
ATOM   3601  CD1 PHE A 218      15.468 -44.781 -56.493  1.00  0.72           C  
ATOM   3602  CD2 PHE A 218      14.862 -44.656 -54.260  1.00  0.72           C  
ATOM   3603  CE1 PHE A 218      16.207 -45.880 -56.280  1.00  0.72           C  
ATOM   3604  CE2 PHE A 218      15.599 -45.766 -54.008  1.00  0.72           C  
ATOM   3605  CZ  PHE A 218      16.281 -46.375 -55.056  1.00  0.72           C  
ATOM   3606  H   PHE A 218      13.608 -43.958 -58.176  1.00  0.72           H  
ATOM   3607  HA  PHE A 218      12.165 -43.905 -55.632  1.00  0.72           H  
ATOM   3608 1HB  PHE A 218      14.653 -42.496 -56.662  1.00  0.72           H  
ATOM   3609 2HB  PHE A 218      14.061 -42.370 -55.034  1.00  0.72           H  
ATOM   3610  HD1 PHE A 218      15.373 -44.346 -57.464  1.00  0.72           H  
ATOM   3611  HD2 PHE A 218      14.327 -44.146 -53.470  1.00  0.72           H  
ATOM   3612  HE1 PHE A 218      16.740 -46.362 -57.099  1.00  0.72           H  
ATOM   3613  HE2 PHE A 218      15.649 -46.163 -53.002  1.00  0.72           H  
ATOM   3614  HZ  PHE A 218      16.873 -47.245 -54.910  1.00  0.72           H  
ATOM   3615  N   VAL A 219      12.108 -41.453 -57.778  1.00  0.72           N  
ATOM   3616  CA  VAL A 219      11.448 -40.188 -58.047  1.00  0.72           C  
ATOM   3617  C   VAL A 219       9.943 -40.376 -57.857  1.00  0.72           C  
ATOM   3618  O   VAL A 219       9.278 -39.593 -57.164  1.00  0.72           O  
ATOM   3619  CB  VAL A 219      11.742 -39.747 -59.496  1.00  0.72           C  
ATOM   3620  CG1 VAL A 219      10.912 -38.548 -59.870  1.00  0.72           C  
ATOM   3621  CG2 VAL A 219      13.225 -39.442 -59.659  1.00  0.72           C  
ATOM   3622  H   VAL A 219      12.736 -41.876 -58.463  1.00  0.72           H  
ATOM   3623  HA  VAL A 219      11.815 -39.437 -57.348  1.00  0.72           H  
ATOM   3624  HB  VAL A 219      11.469 -40.556 -60.165  1.00  0.72           H  
ATOM   3625 1HG1 VAL A 219      11.122 -38.272 -60.904  1.00  0.72           H  
ATOM   3626 2HG1 VAL A 219       9.855 -38.793 -59.766  1.00  0.72           H  
ATOM   3627 3HG1 VAL A 219      11.163 -37.716 -59.212  1.00  0.72           H  
ATOM   3628 1HG2 VAL A 219      13.430 -39.172 -60.687  1.00  0.72           H  
ATOM   3629 2HG2 VAL A 219      13.508 -38.626 -59.010  1.00  0.72           H  
ATOM   3630 3HG2 VAL A 219      13.803 -40.314 -59.407  1.00  0.72           H  
ATOM   3631  N   GLU A 220       9.409 -41.463 -58.419  1.00  0.71           N  
ATOM   3632  CA  GLU A 220       7.988 -41.743 -58.243  1.00  0.71           C  
ATOM   3633  C   GLU A 220       7.631 -42.059 -56.785  1.00  0.71           C  
ATOM   3634  O   GLU A 220       6.693 -41.475 -56.229  1.00  0.71           O  
ATOM   3635  CB  GLU A 220       7.550 -42.912 -59.136  1.00  0.71           C  
ATOM   3636  CG  GLU A 220       6.047 -43.267 -59.040  1.00  0.71           C  
ATOM   3637  CD  GLU A 220       5.617 -44.390 -59.988  1.00  0.71           C  
ATOM   3638  OE1 GLU A 220       6.452 -44.895 -60.700  1.00  0.71           O  
ATOM   3639  OE2 GLU A 220       4.448 -44.735 -59.998  1.00  0.71           O  
ATOM   3640  H   GLU A 220      10.003 -42.079 -58.981  1.00  0.71           H  
ATOM   3641  HA  GLU A 220       7.430 -40.856 -58.540  1.00  0.71           H  
ATOM   3642 1HB  GLU A 220       7.778 -42.678 -60.177  1.00  0.71           H  
ATOM   3643 2HB  GLU A 220       8.125 -43.802 -58.869  1.00  0.71           H  
ATOM   3644 1HG  GLU A 220       5.840 -43.577 -58.017  1.00  0.71           H  
ATOM   3645 2HG  GLU A 220       5.455 -42.376 -59.245  1.00  0.71           H  
ATOM   3646  N   LEU A 221       8.383 -42.963 -56.152  1.00  0.70           N  
ATOM   3647  CA  LEU A 221       8.038 -43.369 -54.796  1.00  0.70           C  
ATOM   3648  C   LEU A 221       8.170 -42.223 -53.790  1.00  0.70           C  
ATOM   3649  O   LEU A 221       7.351 -42.083 -52.883  1.00  0.70           O  
ATOM   3650  CB  LEU A 221       8.949 -44.508 -54.366  1.00  0.70           C  
ATOM   3651  CG  LEU A 221       8.794 -45.825 -55.125  1.00  0.70           C  
ATOM   3652  CD1 LEU A 221       9.902 -46.777 -54.683  1.00  0.70           C  
ATOM   3653  CD2 LEU A 221       7.450 -46.425 -54.879  1.00  0.70           C  
ATOM   3654  H   LEU A 221       9.172 -43.412 -56.626  1.00  0.70           H  
ATOM   3655  HA  LEU A 221       7.008 -43.715 -54.796  1.00  0.70           H  
ATOM   3656 1HB  LEU A 221       9.984 -44.180 -54.458  1.00  0.70           H  
ATOM   3657 2HB  LEU A 221       8.738 -44.719 -53.339  1.00  0.70           H  
ATOM   3658  HG  LEU A 221       8.892 -45.637 -56.181  1.00  0.70           H  
ATOM   3659 1HD1 LEU A 221       9.804 -47.712 -55.236  1.00  0.70           H  
ATOM   3660 2HD1 LEU A 221      10.876 -46.328 -54.890  1.00  0.70           H  
ATOM   3661 3HD1 LEU A 221       9.808 -46.977 -53.618  1.00  0.70           H  
ATOM   3662 1HD2 LEU A 221       7.364 -47.356 -55.443  1.00  0.70           H  
ATOM   3663 2HD2 LEU A 221       7.345 -46.643 -53.837  1.00  0.70           H  
ATOM   3664 3HD2 LEU A 221       6.671 -45.735 -55.199  1.00  0.70           H  
ATOM   3665  N   ASN A 222       9.192 -41.393 -53.956  1.00  0.70           N  
ATOM   3666  CA  ASN A 222       9.443 -40.292 -53.044  1.00  0.70           C  
ATOM   3667  C   ASN A 222       8.355 -39.245 -53.193  1.00  0.70           C  
ATOM   3668  O   ASN A 222       7.933 -38.637 -52.205  1.00  0.70           O  
ATOM   3669  CB  ASN A 222      10.806 -39.702 -53.312  1.00  0.70           C  
ATOM   3670  CG  ASN A 222      11.904 -40.647 -52.913  1.00  0.70           C  
ATOM   3671  OD1 ASN A 222      11.719 -41.523 -52.076  1.00  0.70           O  
ATOM   3672  ND2 ASN A 222      13.047 -40.505 -53.508  1.00  0.70           N  
ATOM   3673  H   ASN A 222       9.835 -41.538 -54.719  1.00  0.70           H  
ATOM   3674  HA  ASN A 222       9.411 -40.666 -52.020  1.00  0.70           H  
ATOM   3675 1HB  ASN A 222      10.906 -39.454 -54.374  1.00  0.70           H  
ATOM   3676 2HB  ASN A 222      10.918 -38.778 -52.749  1.00  0.70           H  
ATOM   3677 1HD2 ASN A 222      13.794 -41.137 -53.301  1.00  0.70           H  
ATOM   3678 2HD2 ASN A 222      13.166 -39.790 -54.221  1.00  0.70           H  
ATOM   3679  N   ASN A 223       7.857 -39.046 -54.421  1.00  0.70           N  
ATOM   3680  CA  ASN A 223       6.776 -38.094 -54.601  1.00  0.70           C  
ATOM   3681  C   ASN A 223       5.553 -38.602 -53.862  1.00  0.70           C  
ATOM   3682  O   ASN A 223       4.845 -37.832 -53.212  1.00  0.70           O  
ATOM   3683  CB  ASN A 223       6.461 -37.866 -56.060  1.00  0.70           C  
ATOM   3684  CG  ASN A 223       5.473 -36.746 -56.240  1.00  0.70           C  
ATOM   3685  OD1 ASN A 223       5.751 -35.595 -55.850  1.00  0.70           O  
ATOM   3686  ND2 ASN A 223       4.340 -37.043 -56.827  1.00  0.70           N  
ATOM   3687  H   ASN A 223       8.241 -39.530 -55.237  1.00  0.70           H  
ATOM   3688  HA  ASN A 223       7.065 -37.144 -54.153  1.00  0.70           H  
ATOM   3689 1HB  ASN A 223       7.378 -37.634 -56.602  1.00  0.70           H  
ATOM   3690 2HB  ASN A 223       6.051 -38.785 -56.490  1.00  0.70           H  
ATOM   3691 1HD2 ASN A 223       3.652 -36.336 -56.983  1.00  0.70           H  
ATOM   3692 2HD2 ASN A 223       4.168 -37.982 -57.126  1.00  0.70           H  
ATOM   3693  N   ARG A 224       5.318 -39.913 -53.925  1.00  0.70           N  
ATOM   3694  CA  ARG A 224       4.186 -40.485 -53.220  1.00  0.70           C  
ATOM   3695  C   ARG A 224       4.340 -40.279 -51.706  1.00  0.70           C  
ATOM   3696  O   ARG A 224       3.365 -39.946 -51.027  1.00  0.70           O  
ATOM   3697  CB  ARG A 224       4.039 -41.950 -53.576  1.00  0.70           C  
ATOM   3698  CG  ARG A 224       3.574 -42.210 -54.980  1.00  0.70           C  
ATOM   3699  CD  ARG A 224       3.495 -43.658 -55.266  1.00  0.70           C  
ATOM   3700  NE  ARG A 224       3.203 -43.905 -56.666  1.00  0.70           N  
ATOM   3701  CZ  ARG A 224       1.983 -43.903 -57.225  1.00  0.70           C  
ATOM   3702  NH1 ARG A 224       0.905 -43.676 -56.499  1.00  0.70           N  
ATOM   3703  NH2 ARG A 224       1.882 -44.131 -58.519  1.00  0.70           N  
ATOM   3704  H   ARG A 224       5.919 -40.511 -54.498  1.00  0.70           H  
ATOM   3705  HA  ARG A 224       3.283 -39.971 -53.546  1.00  0.70           H  
ATOM   3706 1HB  ARG A 224       4.994 -42.435 -53.508  1.00  0.70           H  
ATOM   3707 2HB  ARG A 224       3.355 -42.440 -52.888  1.00  0.70           H  
ATOM   3708 1HG  ARG A 224       2.585 -41.774 -55.118  1.00  0.70           H  
ATOM   3709 2HG  ARG A 224       4.269 -41.756 -55.683  1.00  0.70           H  
ATOM   3710 1HD  ARG A 224       4.455 -44.120 -55.032  1.00  0.70           H  
ATOM   3711 2HD  ARG A 224       2.713 -44.114 -54.663  1.00  0.70           H  
ATOM   3712  HE  ARG A 224       3.991 -44.084 -57.286  1.00  0.70           H  
ATOM   3713 1HH1 ARG A 224       0.991 -43.501 -55.507  1.00  0.70           H  
ATOM   3714 2HH1 ARG A 224      -0.007 -43.677 -56.934  1.00  0.70           H  
ATOM   3715 1HH2 ARG A 224       2.743 -44.303 -59.069  1.00  0.70           H  
ATOM   3716 2HH2 ARG A 224       0.982 -44.136 -58.969  1.00  0.70           H  
ATOM   3717  N   VAL A 225       5.573 -40.392 -51.177  1.00  0.70           N  
ATOM   3718  CA  VAL A 225       5.777 -40.167 -49.743  1.00  0.70           C  
ATOM   3719  C   VAL A 225       5.439 -38.737 -49.405  1.00  0.70           C  
ATOM   3720  O   VAL A 225       4.767 -38.470 -48.407  1.00  0.70           O  
ATOM   3721  CB  VAL A 225       7.228 -40.400 -49.280  1.00  0.70           C  
ATOM   3722  CG1 VAL A 225       7.363 -39.946 -47.837  1.00  0.70           C  
ATOM   3723  CG2 VAL A 225       7.601 -41.809 -49.376  1.00  0.70           C  
ATOM   3724  H   VAL A 225       6.349 -40.689 -51.773  1.00  0.70           H  
ATOM   3725  HA  VAL A 225       5.115 -40.824 -49.183  1.00  0.70           H  
ATOM   3726  HB  VAL A 225       7.899 -39.799 -49.894  1.00  0.70           H  
ATOM   3727 1HG1 VAL A 225       8.392 -40.087 -47.509  1.00  0.70           H  
ATOM   3728 2HG1 VAL A 225       7.099 -38.889 -47.761  1.00  0.70           H  
ATOM   3729 3HG1 VAL A 225       6.695 -40.534 -47.208  1.00  0.70           H  
ATOM   3730 1HG2 VAL A 225       8.626 -41.924 -49.040  1.00  0.70           H  
ATOM   3731 2HG2 VAL A 225       6.947 -42.404 -48.748  1.00  0.70           H  
ATOM   3732 3HG2 VAL A 225       7.517 -42.116 -50.405  1.00  0.70           H  
ATOM   3733  N   ARG A 226       5.912 -37.813 -50.238  1.00  0.69           N  
ATOM   3734  CA  ARG A 226       5.657 -36.400 -50.043  1.00  0.69           C  
ATOM   3735  C   ARG A 226       4.163 -36.142 -49.974  1.00  0.69           C  
ATOM   3736  O   ARG A 226       3.683 -35.472 -49.059  1.00  0.69           O  
ATOM   3737  CB  ARG A 226       6.258 -35.599 -51.184  1.00  0.69           C  
ATOM   3738  CG  ARG A 226       6.111 -34.102 -51.093  1.00  0.69           C  
ATOM   3739  CD  ARG A 226       6.626 -33.441 -52.331  1.00  0.69           C  
ATOM   3740  NE  ARG A 226       5.807 -33.732 -53.518  1.00  0.69           N  
ATOM   3741  CZ  ARG A 226       4.649 -33.116 -53.808  1.00  0.69           C  
ATOM   3742  NH1 ARG A 226       4.167 -32.198 -53.000  1.00  0.69           N  
ATOM   3743  NH2 ARG A 226       4.017 -33.443 -54.915  1.00  0.69           N  
ATOM   3744  H   ARG A 226       6.478 -38.107 -51.035  1.00  0.69           H  
ATOM   3745  HA  ARG A 226       6.114 -36.088 -49.104  1.00  0.69           H  
ATOM   3746 1HB  ARG A 226       7.318 -35.834 -51.273  1.00  0.69           H  
ATOM   3747 2HB  ARG A 226       5.791 -35.889 -52.113  1.00  0.69           H  
ATOM   3748 1HG  ARG A 226       5.052 -33.847 -50.980  1.00  0.69           H  
ATOM   3749 2HG  ARG A 226       6.671 -33.725 -50.237  1.00  0.69           H  
ATOM   3750 1HD  ARG A 226       6.641 -32.362 -52.185  1.00  0.69           H  
ATOM   3751 2HD  ARG A 226       7.638 -33.795 -52.526  1.00  0.69           H  
ATOM   3752  HE  ARG A 226       6.118 -34.448 -54.187  1.00  0.69           H  
ATOM   3753 1HH1 ARG A 226       4.665 -31.959 -52.151  1.00  0.69           H  
ATOM   3754 2HH1 ARG A 226       3.291 -31.732 -53.209  1.00  0.69           H  
ATOM   3755 1HH2 ARG A 226       4.434 -34.162 -55.511  1.00  0.69           H  
ATOM   3756 2HH2 ARG A 226       3.148 -32.996 -55.159  1.00  0.69           H  
ATOM   3757  N   LEU A 227       3.419 -36.695 -50.926  1.00  0.68           N  
ATOM   3758  CA  LEU A 227       1.983 -36.493 -50.952  1.00  0.68           C  
ATOM   3759  C   LEU A 227       1.312 -37.084 -49.715  1.00  0.68           C  
ATOM   3760  O   LEU A 227       0.416 -36.458 -49.140  1.00  0.68           O  
ATOM   3761  CB  LEU A 227       1.423 -37.101 -52.231  1.00  0.68           C  
ATOM   3762  CG  LEU A 227       1.826 -36.352 -53.503  1.00  0.68           C  
ATOM   3763  CD1 LEU A 227       1.395 -37.147 -54.714  1.00  0.68           C  
ATOM   3764  CD2 LEU A 227       1.183 -34.972 -53.481  1.00  0.68           C  
ATOM   3765  H   LEU A 227       3.868 -37.244 -51.661  1.00  0.68           H  
ATOM   3766  HA  LEU A 227       1.792 -35.420 -50.965  1.00  0.68           H  
ATOM   3767 1HB  LEU A 227       1.788 -38.124 -52.314  1.00  0.68           H  
ATOM   3768 2HB  LEU A 227       0.338 -37.120 -52.171  1.00  0.68           H  
ATOM   3769  HG  LEU A 227       2.911 -36.243 -53.541  1.00  0.68           H  
ATOM   3770 1HD1 LEU A 227       1.685 -36.617 -55.617  1.00  0.68           H  
ATOM   3771 2HD1 LEU A 227       1.882 -38.123 -54.693  1.00  0.68           H  
ATOM   3772 3HD1 LEU A 227       0.315 -37.277 -54.699  1.00  0.68           H  
ATOM   3773 1HD2 LEU A 227       1.458 -34.428 -54.376  1.00  0.68           H  
ATOM   3774 2HD2 LEU A 227       0.098 -35.076 -53.443  1.00  0.68           H  
ATOM   3775 3HD2 LEU A 227       1.526 -34.420 -52.598  1.00  0.68           H  
ATOM   3776  N   LEU A 228       1.773 -38.254 -49.259  1.00  0.67           N  
ATOM   3777  CA  LEU A 228       1.219 -38.838 -48.046  1.00  0.67           C  
ATOM   3778  C   LEU A 228       1.504 -37.947 -46.851  1.00  0.67           C  
ATOM   3779  O   LEU A 228       0.639 -37.778 -45.996  1.00  0.67           O  
ATOM   3780  CB  LEU A 228       1.784 -40.239 -47.805  1.00  0.67           C  
ATOM   3781  CG  LEU A 228       1.299 -41.326 -48.755  1.00  0.67           C  
ATOM   3782  CD1 LEU A 228       2.117 -42.554 -48.546  1.00  0.67           C  
ATOM   3783  CD2 LEU A 228      -0.167 -41.634 -48.445  1.00  0.67           C  
ATOM   3784  H   LEU A 228       2.501 -38.751 -49.773  1.00  0.67           H  
ATOM   3785  HA  LEU A 228       0.140 -38.919 -48.163  1.00  0.67           H  
ATOM   3786 1HB  LEU A 228       2.868 -40.191 -47.888  1.00  0.67           H  
ATOM   3787 2HB  LEU A 228       1.533 -40.547 -46.789  1.00  0.67           H  
ATOM   3788  HG  LEU A 228       1.410 -40.996 -49.786  1.00  0.67           H  
ATOM   3789 1HD1 LEU A 228       1.782 -43.348 -49.212  1.00  0.67           H  
ATOM   3790 2HD1 LEU A 228       3.154 -42.328 -48.740  1.00  0.67           H  
ATOM   3791 3HD1 LEU A 228       1.992 -42.856 -47.531  1.00  0.67           H  
ATOM   3792 1HD2 LEU A 228      -0.522 -42.420 -49.112  1.00  0.67           H  
ATOM   3793 2HD2 LEU A 228      -0.255 -41.973 -47.407  1.00  0.67           H  
ATOM   3794 3HD2 LEU A 228      -0.768 -40.735 -48.587  1.00  0.67           H  
ATOM   3795  N   GLU A 229       2.689 -37.334 -46.808  1.00  0.66           N  
ATOM   3796  CA  GLU A 229       3.022 -36.442 -45.708  1.00  0.66           C  
ATOM   3797  C   GLU A 229       2.114 -35.216 -45.734  1.00  0.66           C  
ATOM   3798  O   GLU A 229       1.605 -34.786 -44.696  1.00  0.66           O  
ATOM   3799  CB  GLU A 229       4.480 -35.987 -45.801  1.00  0.66           C  
ATOM   3800  CG  GLU A 229       4.940 -35.061 -44.670  1.00  0.66           C  
ATOM   3801  CD  GLU A 229       5.035 -35.728 -43.327  1.00  0.66           C  
ATOM   3802  OE1 GLU A 229       5.148 -36.939 -43.298  1.00  0.66           O  
ATOM   3803  OE2 GLU A 229       4.988 -35.033 -42.327  1.00  0.66           O  
ATOM   3804  H   GLU A 229       3.380 -37.518 -47.536  1.00  0.66           H  
ATOM   3805  HA  GLU A 229       2.867 -36.972 -44.768  1.00  0.66           H  
ATOM   3806 1HB  GLU A 229       5.132 -36.862 -45.819  1.00  0.66           H  
ATOM   3807 2HB  GLU A 229       4.633 -35.455 -46.734  1.00  0.66           H  
ATOM   3808 1HG  GLU A 229       5.912 -34.645 -44.928  1.00  0.66           H  
ATOM   3809 2HG  GLU A 229       4.231 -34.238 -44.610  1.00  0.66           H  
ATOM   3810  N   GLU A 230       1.861 -34.654 -46.921  1.00  0.65           N  
ATOM   3811  CA  GLU A 230       0.985 -33.492 -46.946  1.00  0.65           C  
ATOM   3812  C   GLU A 230      -0.412 -33.874 -46.462  1.00  0.65           C  
ATOM   3813  O   GLU A 230      -1.031 -33.138 -45.679  1.00  0.65           O  
ATOM   3814  CB  GLU A 230       0.884 -32.870 -48.353  1.00  0.65           C  
ATOM   3815  CG  GLU A 230       2.147 -32.140 -48.863  1.00  0.65           C  
ATOM   3816  CD  GLU A 230       1.958 -31.488 -50.248  1.00  0.65           C  
ATOM   3817  OE1 GLU A 230       0.952 -31.724 -50.876  1.00  0.65           O  
ATOM   3818  OE2 GLU A 230       2.827 -30.749 -50.661  1.00  0.65           O  
ATOM   3819  H   GLU A 230       2.300 -35.018 -47.768  1.00  0.65           H  
ATOM   3820  HA  GLU A 230       1.388 -32.743 -46.266  1.00  0.65           H  
ATOM   3821 1HB  GLU A 230       0.656 -33.660 -49.073  1.00  0.65           H  
ATOM   3822 2HB  GLU A 230       0.057 -32.163 -48.376  1.00  0.65           H  
ATOM   3823 1HG  GLU A 230       2.424 -31.370 -48.143  1.00  0.65           H  
ATOM   3824 2HG  GLU A 230       2.965 -32.861 -48.915  1.00  0.65           H  
ATOM   3825  N   GLU A 231      -0.893 -35.052 -46.880  1.00  0.63           N  
ATOM   3826  CA  GLU A 231      -2.214 -35.486 -46.465  1.00  0.63           C  
ATOM   3827  C   GLU A 231      -2.243 -35.753 -44.962  1.00  0.63           C  
ATOM   3828  O   GLU A 231      -3.220 -35.411 -44.292  1.00  0.63           O  
ATOM   3829  CB  GLU A 231      -2.689 -36.724 -47.224  1.00  0.63           C  
ATOM   3830  CG  GLU A 231      -4.180 -37.002 -46.968  1.00  0.63           C  
ATOM   3831  CD  GLU A 231      -4.744 -38.207 -47.684  1.00  0.63           C  
ATOM   3832  OE1 GLU A 231      -4.027 -38.847 -48.413  1.00  0.63           O  
ATOM   3833  OE2 GLU A 231      -5.907 -38.499 -47.489  1.00  0.63           O  
ATOM   3834  H   GLU A 231      -0.345 -35.622 -47.528  1.00  0.63           H  
ATOM   3835  HA  GLU A 231      -2.917 -34.680 -46.676  1.00  0.63           H  
ATOM   3836 1HB  GLU A 231      -2.527 -36.590 -48.293  1.00  0.63           H  
ATOM   3837 2HB  GLU A 231      -2.110 -37.596 -46.904  1.00  0.63           H  
ATOM   3838 1HG  GLU A 231      -4.349 -37.078 -45.911  1.00  0.63           H  
ATOM   3839 2HG  GLU A 231      -4.729 -36.125 -47.308  1.00  0.63           H  
ATOM   3840  N   GLU A 232      -1.179 -36.368 -44.421  1.00  0.63           N  
ATOM   3841  CA  GLU A 232      -1.143 -36.666 -42.998  1.00  0.63           C  
ATOM   3842  C   GLU A 232      -1.236 -35.379 -42.204  1.00  0.63           C  
ATOM   3843  O   GLU A 232      -1.997 -35.289 -41.242  1.00  0.63           O  
ATOM   3844  CB  GLU A 232       0.140 -37.404 -42.581  1.00  0.63           C  
ATOM   3845  CG  GLU A 232       0.073 -37.831 -41.144  1.00  0.63           C  
ATOM   3846  CD  GLU A 232       1.216 -38.635 -40.585  1.00  0.63           C  
ATOM   3847  OE1 GLU A 232       1.610 -39.615 -41.174  1.00  0.63           O  
ATOM   3848  OE2 GLU A 232       1.691 -38.272 -39.533  1.00  0.63           O  
ATOM   3849  H   GLU A 232      -0.402 -36.652 -45.012  1.00  0.63           H  
ATOM   3850  HA  GLU A 232      -2.001 -37.285 -42.744  1.00  0.63           H  
ATOM   3851 1HB  GLU A 232       0.318 -38.263 -43.207  1.00  0.63           H  
ATOM   3852 2HB  GLU A 232       0.995 -36.734 -42.697  1.00  0.63           H  
ATOM   3853 1HG  GLU A 232      -0.092 -36.959 -40.532  1.00  0.63           H  
ATOM   3854 2HG  GLU A 232      -0.796 -38.448 -41.089  1.00  0.63           H  
ATOM   3855  N   ARG A 233      -0.489 -34.354 -42.627  1.00  0.62           N  
ATOM   3856  CA  ARG A 233      -0.495 -33.085 -41.916  1.00  0.62           C  
ATOM   3857  C   ARG A 233      -1.890 -32.465 -41.954  1.00  0.62           C  
ATOM   3858  O   ARG A 233      -2.356 -31.891 -40.960  1.00  0.62           O  
ATOM   3859  CB  ARG A 233       0.531 -32.142 -42.521  1.00  0.62           C  
ATOM   3860  CG  ARG A 233       1.992 -32.546 -42.261  1.00  0.62           C  
ATOM   3861  CD  ARG A 233       2.951 -31.627 -42.928  1.00  0.62           C  
ATOM   3862  NE  ARG A 233       4.337 -32.067 -42.770  1.00  0.62           N  
ATOM   3863  CZ  ARG A 233       5.421 -31.338 -43.103  1.00  0.62           C  
ATOM   3864  NH1 ARG A 233       5.287 -30.114 -43.579  1.00  0.62           N  
ATOM   3865  NH2 ARG A 233       6.624 -31.859 -42.948  1.00  0.62           N  
ATOM   3866  H   ARG A 233       0.125 -34.475 -43.436  1.00  0.62           H  
ATOM   3867  HA  ARG A 233      -0.222 -33.270 -40.878  1.00  0.62           H  
ATOM   3868 1HB  ARG A 233       0.393 -32.115 -43.604  1.00  0.62           H  
ATOM   3869 2HB  ARG A 233       0.380 -31.133 -42.142  1.00  0.62           H  
ATOM   3870 1HG  ARG A 233       2.186 -32.516 -41.190  1.00  0.62           H  
ATOM   3871 2HG  ARG A 233       2.172 -33.557 -42.626  1.00  0.62           H  
ATOM   3872 1HD  ARG A 233       2.726 -31.595 -43.994  1.00  0.62           H  
ATOM   3873 2HD  ARG A 233       2.859 -30.630 -42.504  1.00  0.62           H  
ATOM   3874  HE  ARG A 233       4.503 -33.032 -42.435  1.00  0.62           H  
ATOM   3875 1HH1 ARG A 233       4.367 -29.715 -43.697  1.00  0.62           H  
ATOM   3876 2HH1 ARG A 233       6.106 -29.576 -43.825  1.00  0.62           H  
ATOM   3877 1HH2 ARG A 233       6.717 -32.805 -42.580  1.00  0.62           H  
ATOM   3878 2HH2 ARG A 233       7.443 -31.326 -43.192  1.00  0.62           H  
ATOM   3879  N   LEU A 234      -2.582 -32.617 -43.087  1.00  0.62           N  
ATOM   3880  CA  LEU A 234      -3.945 -32.121 -43.206  1.00  0.62           C  
ATOM   3881  C   LEU A 234      -4.875 -32.848 -42.245  1.00  0.62           C  
ATOM   3882  O   LEU A 234      -5.655 -32.204 -41.536  1.00  0.62           O  
ATOM   3883  CB  LEU A 234      -4.457 -32.263 -44.638  1.00  0.62           C  
ATOM   3884  CG  LEU A 234      -5.903 -31.835 -44.865  1.00  0.62           C  
ATOM   3885  CD1 LEU A 234      -6.075 -30.373 -44.486  1.00  0.62           C  
ATOM   3886  CD2 LEU A 234      -6.245 -32.062 -46.324  1.00  0.62           C  
ATOM   3887  H   LEU A 234      -2.143 -33.066 -43.895  1.00  0.62           H  
ATOM   3888  HA  LEU A 234      -3.946 -31.064 -42.949  1.00  0.62           H  
ATOM   3889 1HB  LEU A 234      -3.817 -31.678 -45.296  1.00  0.62           H  
ATOM   3890 2HB  LEU A 234      -4.378 -33.304 -44.931  1.00  0.62           H  
ATOM   3891  HG  LEU A 234      -6.566 -32.431 -44.236  1.00  0.62           H  
ATOM   3892 1HD1 LEU A 234      -7.110 -30.075 -44.651  1.00  0.62           H  
ATOM   3893 2HD1 LEU A 234      -5.821 -30.238 -43.433  1.00  0.62           H  
ATOM   3894 3HD1 LEU A 234      -5.418 -29.759 -45.101  1.00  0.62           H  
ATOM   3895 1HD2 LEU A 234      -7.269 -31.764 -46.511  1.00  0.62           H  
ATOM   3896 2HD2 LEU A 234      -5.576 -31.466 -46.947  1.00  0.62           H  
ATOM   3897 3HD2 LEU A 234      -6.119 -33.119 -46.564  1.00  0.62           H  
ATOM   3898  N   GLU A 235      -4.793 -34.181 -42.198  1.00  0.61           N  
ATOM   3899  CA  GLU A 235      -5.685 -34.936 -41.324  1.00  0.61           C  
ATOM   3900  C   GLU A 235      -5.389 -34.573 -39.869  1.00  0.61           C  
ATOM   3901  O   GLU A 235      -6.310 -34.402 -39.069  1.00  0.61           O  
ATOM   3902  CB  GLU A 235      -5.561 -36.435 -41.588  1.00  0.61           C  
ATOM   3903  CG  GLU A 235      -6.582 -37.333 -40.841  1.00  0.61           C  
ATOM   3904  CD  GLU A 235      -8.051 -37.094 -41.269  1.00  0.61           C  
ATOM   3905  OE1 GLU A 235      -8.264 -36.436 -42.279  1.00  0.61           O  
ATOM   3906  OE2 GLU A 235      -8.949 -37.614 -40.615  1.00  0.61           O  
ATOM   3907  H   GLU A 235      -4.124 -34.666 -42.801  1.00  0.61           H  
ATOM   3908  HA  GLU A 235      -6.706 -34.645 -41.541  1.00  0.61           H  
ATOM   3909 1HB  GLU A 235      -5.677 -36.621 -42.657  1.00  0.61           H  
ATOM   3910 2HB  GLU A 235      -4.557 -36.762 -41.321  1.00  0.61           H  
ATOM   3911 1HG  GLU A 235      -6.330 -38.375 -41.033  1.00  0.61           H  
ATOM   3912 2HG  GLU A 235      -6.483 -37.156 -39.773  1.00  0.61           H  
ATOM   3913  N   ILE A 236      -4.116 -34.390 -39.526  1.00  0.61           N  
ATOM   3914  CA  ILE A 236      -3.767 -33.968 -38.180  1.00  0.61           C  
ATOM   3915  C   ILE A 236      -4.357 -32.610 -37.861  1.00  0.61           C  
ATOM   3916  O   ILE A 236      -4.927 -32.417 -36.787  1.00  0.61           O  
ATOM   3917  CB  ILE A 236      -2.254 -33.981 -37.964  1.00  0.61           C  
ATOM   3918  CG1 ILE A 236      -1.798 -35.440 -37.948  1.00  0.61           C  
ATOM   3919  CG2 ILE A 236      -1.848 -33.194 -36.731  1.00  0.61           C  
ATOM   3920  CD1 ILE A 236      -0.325 -35.625 -37.999  1.00  0.61           C  
ATOM   3921  H   ILE A 236      -3.377 -34.559 -40.210  1.00  0.61           H  
ATOM   3922  HA  ILE A 236      -4.193 -34.687 -37.481  1.00  0.61           H  
ATOM   3923  HB  ILE A 236      -1.781 -33.525 -38.834  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 236      -2.182 -35.915 -37.059  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 236      -2.229 -35.937 -38.810  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 236      -0.765 -33.214 -36.629  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 236      -2.182 -32.164 -36.837  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 236      -2.288 -33.610 -35.875  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 236      -0.091 -36.694 -37.997  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 236       0.065 -35.171 -38.912  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 236       0.132 -35.153 -37.133  1.00  0.61           H  
ATOM   3932  N   SER A 237      -4.255 -31.665 -38.798  1.00  0.61           N  
ATOM   3933  CA  SER A 237      -4.815 -30.347 -38.571  1.00  0.61           C  
ATOM   3934  C   SER A 237      -6.323 -30.450 -38.354  1.00  0.61           C  
ATOM   3935  O   SER A 237      -6.873 -29.807 -37.455  1.00  0.61           O  
ATOM   3936  CB  SER A 237      -4.516 -29.450 -39.755  1.00  0.61           C  
ATOM   3937  OG  SER A 237      -3.132 -29.239 -39.883  1.00  0.61           O  
ATOM   3938  H   SER A 237      -3.760 -31.857 -39.668  1.00  0.61           H  
ATOM   3939  HA  SER A 237      -4.361 -29.923 -37.677  1.00  0.61           H  
ATOM   3940 1HB  SER A 237      -4.901 -29.907 -40.664  1.00  0.61           H  
ATOM   3941 2HB  SER A 237      -5.026 -28.497 -39.627  1.00  0.61           H  
ATOM   3942  HG  SER A 237      -2.752 -30.118 -40.108  1.00  0.61           H  
ATOM   3943  N   ARG A 238      -7.001 -31.298 -39.136  1.00  0.61           N  
ATOM   3944  CA  ARG A 238      -8.442 -31.464 -38.981  1.00  0.61           C  
ATOM   3945  C   ARG A 238      -8.789 -31.999 -37.591  1.00  0.61           C  
ATOM   3946  O   ARG A 238      -9.704 -31.491 -36.940  1.00  0.61           O  
ATOM   3947  CB  ARG A 238      -8.981 -32.427 -40.031  1.00  0.61           C  
ATOM   3948  CG  ARG A 238      -9.026 -31.914 -41.473  1.00  0.61           C  
ATOM   3949  CD  ARG A 238      -9.404 -33.023 -42.401  1.00  0.61           C  
ATOM   3950  NE  ARG A 238      -9.560 -32.592 -43.770  1.00  0.61           N  
ATOM   3951  CZ  ARG A 238      -9.550 -33.422 -44.835  1.00  0.61           C  
ATOM   3952  NH1 ARG A 238      -9.346 -34.723 -44.684  1.00  0.61           N  
ATOM   3953  NH2 ARG A 238      -9.746 -32.930 -46.047  1.00  0.61           N  
ATOM   3954  H   ARG A 238      -6.508 -31.806 -39.872  1.00  0.61           H  
ATOM   3955  HA  ARG A 238      -8.919 -30.495 -39.112  1.00  0.61           H  
ATOM   3956 1HB  ARG A 238      -8.376 -33.329 -40.036  1.00  0.61           H  
ATOM   3957 2HB  ARG A 238      -9.992 -32.724 -39.758  1.00  0.61           H  
ATOM   3958 1HG  ARG A 238      -9.765 -31.119 -41.559  1.00  0.61           H  
ATOM   3959 2HG  ARG A 238      -8.048 -31.536 -41.763  1.00  0.61           H  
ATOM   3960 1HD  ARG A 238      -8.632 -33.783 -42.379  1.00  0.61           H  
ATOM   3961 2HD  ARG A 238     -10.343 -33.463 -42.073  1.00  0.61           H  
ATOM   3962  HE  ARG A 238      -9.718 -31.609 -43.938  1.00  0.61           H  
ATOM   3963 1HH1 ARG A 238      -9.171 -35.141 -43.750  1.00  0.61           H  
ATOM   3964 2HH1 ARG A 238      -9.341 -35.325 -45.493  1.00  0.61           H  
ATOM   3965 1HH2 ARG A 238      -9.903 -31.939 -46.170  1.00  0.61           H  
ATOM   3966 2HH2 ARG A 238      -9.741 -33.544 -46.848  1.00  0.61           H  
ATOM   3967  N   ILE A 239      -8.006 -32.962 -37.104  1.00  0.60           N  
ATOM   3968  CA  ILE A 239      -8.221 -33.553 -35.787  1.00  0.60           C  
ATOM   3969  C   ILE A 239      -8.023 -32.520 -34.691  1.00  0.60           C  
ATOM   3970  O   ILE A 239      -8.841 -32.405 -33.775  1.00  0.60           O  
ATOM   3971  CB  ILE A 239      -7.265 -34.738 -35.582  1.00  0.60           C  
ATOM   3972  CG1 ILE A 239      -7.665 -35.870 -36.549  1.00  0.60           C  
ATOM   3973  CG2 ILE A 239      -7.293 -35.213 -34.103  1.00  0.60           C  
ATOM   3974  CD1 ILE A 239      -6.628 -36.931 -36.697  1.00  0.60           C  
ATOM   3975  H   ILE A 239      -7.259 -33.333 -37.694  1.00  0.60           H  
ATOM   3976  HA  ILE A 239      -9.246 -33.919 -35.737  1.00  0.60           H  
ATOM   3977  HB  ILE A 239      -6.252 -34.433 -35.840  1.00  0.60           H  
ATOM   3978 1HG1 ILE A 239      -8.579 -36.337 -36.180  1.00  0.60           H  
ATOM   3979 2HG1 ILE A 239      -7.873 -35.445 -37.528  1.00  0.60           H  
ATOM   3980 1HG2 ILE A 239      -6.609 -36.044 -33.978  1.00  0.60           H  
ATOM   3981 2HG2 ILE A 239      -6.988 -34.395 -33.450  1.00  0.60           H  
ATOM   3982 3HG2 ILE A 239      -8.304 -35.531 -33.836  1.00  0.60           H  
ATOM   3983 1HD1 ILE A 239      -6.976 -37.686 -37.384  1.00  0.60           H  
ATOM   3984 2HD1 ILE A 239      -5.717 -36.484 -37.089  1.00  0.60           H  
ATOM   3985 3HD1 ILE A 239      -6.434 -37.370 -35.746  1.00  0.60           H  
ATOM   3986  N   LEU A 240      -6.949 -31.744 -34.788  1.00  0.60           N  
ATOM   3987  CA  LEU A 240      -6.676 -30.730 -33.786  1.00  0.60           C  
ATOM   3988  C   LEU A 240      -7.783 -29.685 -33.765  1.00  0.60           C  
ATOM   3989  O   LEU A 240      -8.233 -29.262 -32.693  1.00  0.60           O  
ATOM   3990  CB  LEU A 240      -5.348 -30.072 -34.110  1.00  0.60           C  
ATOM   3991  CG  LEU A 240      -4.155 -30.967 -33.942  1.00  0.60           C  
ATOM   3992  CD1 LEU A 240      -2.949 -30.273 -34.503  1.00  0.60           C  
ATOM   3993  CD2 LEU A 240      -3.988 -31.291 -32.490  1.00  0.60           C  
ATOM   3994  H   LEU A 240      -6.300 -31.879 -35.566  1.00  0.60           H  
ATOM   3995  HA  LEU A 240      -6.619 -31.205 -32.810  1.00  0.60           H  
ATOM   3996 1HB  LEU A 240      -5.370 -29.739 -35.149  1.00  0.60           H  
ATOM   3997 2HB  LEU A 240      -5.214 -29.200 -33.466  1.00  0.60           H  
ATOM   3998  HG  LEU A 240      -4.304 -31.887 -34.494  1.00  0.60           H  
ATOM   3999 1HD1 LEU A 240      -2.084 -30.920 -34.411  1.00  0.60           H  
ATOM   4000 2HD1 LEU A 240      -3.122 -30.059 -35.554  1.00  0.60           H  
ATOM   4001 3HD1 LEU A 240      -2.783 -29.339 -33.961  1.00  0.60           H  
ATOM   4002 1HD2 LEU A 240      -3.135 -31.932 -32.373  1.00  0.60           H  
ATOM   4003 2HD2 LEU A 240      -3.836 -30.366 -31.932  1.00  0.60           H  
ATOM   4004 3HD2 LEU A 240      -4.880 -31.797 -32.125  1.00  0.60           H  
ATOM   4005  N   ARG A 241      -8.277 -29.302 -34.946  1.00  0.60           N  
ATOM   4006  CA  ARG A 241      -9.357 -28.331 -35.016  1.00  0.60           C  
ATOM   4007  C   ARG A 241     -10.614 -28.889 -34.364  1.00  0.60           C  
ATOM   4008  O   ARG A 241     -11.288 -28.183 -33.614  1.00  0.60           O  
ATOM   4009  CB  ARG A 241      -9.628 -27.949 -36.465  1.00  0.60           C  
ATOM   4010  CG  ARG A 241      -8.544 -27.077 -37.100  1.00  0.60           C  
ATOM   4011  CD  ARG A 241      -8.754 -26.901 -38.557  1.00  0.60           C  
ATOM   4012  NE  ARG A 241      -7.718 -26.069 -39.156  1.00  0.60           N  
ATOM   4013  CZ  ARG A 241      -7.528 -25.914 -40.481  1.00  0.60           C  
ATOM   4014  NH1 ARG A 241      -8.305 -26.541 -41.336  1.00  0.60           N  
ATOM   4015  NH2 ARG A 241      -6.557 -25.131 -40.921  1.00  0.60           N  
ATOM   4016  H   ARG A 241      -7.877 -29.665 -35.813  1.00  0.60           H  
ATOM   4017  HA  ARG A 241      -9.052 -27.435 -34.477  1.00  0.60           H  
ATOM   4018 1HB  ARG A 241      -9.713 -28.854 -37.065  1.00  0.60           H  
ATOM   4019 2HB  ARG A 241     -10.575 -27.418 -36.533  1.00  0.60           H  
ATOM   4020 1HG  ARG A 241      -8.583 -26.089 -36.645  1.00  0.60           H  
ATOM   4021 2HG  ARG A 241      -7.564 -27.510 -36.928  1.00  0.60           H  
ATOM   4022 1HD  ARG A 241      -8.726 -27.879 -39.039  1.00  0.60           H  
ATOM   4023 2HD  ARG A 241      -9.719 -26.432 -38.738  1.00  0.60           H  
ATOM   4024  HE  ARG A 241      -7.100 -25.570 -38.531  1.00  0.60           H  
ATOM   4025 1HH1 ARG A 241      -9.047 -27.138 -40.998  1.00  0.60           H  
ATOM   4026 2HH1 ARG A 241      -8.163 -26.423 -42.329  1.00  0.60           H  
ATOM   4027 1HH2 ARG A 241      -5.959 -24.649 -40.264  1.00  0.60           H  
ATOM   4028 2HH2 ARG A 241      -6.415 -25.014 -41.913  1.00  0.60           H  
ATOM   4029  N   GLN A 242     -10.903 -30.175 -34.583  1.00  0.60           N  
ATOM   4030  CA  GLN A 242     -12.081 -30.780 -33.976  1.00  0.60           C  
ATOM   4031  C   GLN A 242     -11.946 -30.834 -32.458  1.00  0.60           C  
ATOM   4032  O   GLN A 242     -12.882 -30.480 -31.739  1.00  0.60           O  
ATOM   4033  CB  GLN A 242     -12.290 -32.184 -34.542  1.00  0.60           C  
ATOM   4034  CG  GLN A 242     -12.722 -32.197 -35.997  1.00  0.60           C  
ATOM   4035  CD  GLN A 242     -12.701 -33.588 -36.604  1.00  0.60           C  
ATOM   4036  OE1 GLN A 242     -12.094 -34.522 -36.064  1.00  0.60           O  
ATOM   4037  NE2 GLN A 242     -13.365 -33.738 -37.745  1.00  0.60           N  
ATOM   4038  H   GLN A 242     -10.325 -30.726 -35.220  1.00  0.60           H  
ATOM   4039  HA  GLN A 242     -12.947 -30.169 -34.221  1.00  0.60           H  
ATOM   4040 1HB  GLN A 242     -11.357 -32.742 -34.467  1.00  0.60           H  
ATOM   4041 2HB  GLN A 242     -13.037 -32.710 -33.952  1.00  0.60           H  
ATOM   4042 1HG  GLN A 242     -13.743 -31.825 -36.051  1.00  0.60           H  
ATOM   4043 2HG  GLN A 242     -12.073 -31.553 -36.573  1.00  0.60           H  
ATOM   4044 1HE2 GLN A 242     -13.388 -34.629 -38.197  1.00  0.60           H  
ATOM   4045 2HE2 GLN A 242     -13.840 -32.957 -38.151  1.00  0.60           H  
ATOM   4046  N   LEU A 243     -10.761 -31.198 -31.959  1.00  0.61           N  
ATOM   4047  CA  LEU A 243     -10.562 -31.266 -30.516  1.00  0.61           C  
ATOM   4048  C   LEU A 243     -10.680 -29.879 -29.902  1.00  0.61           C  
ATOM   4049  O   LEU A 243     -11.234 -29.711 -28.809  1.00  0.61           O  
ATOM   4050  CB  LEU A 243      -9.192 -31.858 -30.192  1.00  0.61           C  
ATOM   4051  CG  LEU A 243      -8.987 -33.352 -30.531  1.00  0.61           C  
ATOM   4052  CD1 LEU A 243      -7.519 -33.721 -30.297  1.00  0.61           C  
ATOM   4053  CD2 LEU A 243      -9.924 -34.209 -29.683  1.00  0.61           C  
ATOM   4054  H   LEU A 243     -10.008 -31.473 -32.594  1.00  0.61           H  
ATOM   4055  HA  LEU A 243     -11.331 -31.901 -30.088  1.00  0.61           H  
ATOM   4056 1HB  LEU A 243      -8.448 -31.296 -30.757  1.00  0.61           H  
ATOM   4057 2HB  LEU A 243      -8.994 -31.722 -29.130  1.00  0.61           H  
ATOM   4058  HG  LEU A 243      -9.207 -33.517 -31.583  1.00  0.61           H  
ATOM   4059 1HD1 LEU A 243      -7.364 -34.746 -30.556  1.00  0.61           H  
ATOM   4060 2HD1 LEU A 243      -6.887 -33.097 -30.927  1.00  0.61           H  
ATOM   4061 3HD1 LEU A 243      -7.264 -33.569 -29.251  1.00  0.61           H  
ATOM   4062 1HD2 LEU A 243      -9.780 -35.252 -29.931  1.00  0.61           H  
ATOM   4063 2HD2 LEU A 243      -9.728 -34.066 -28.638  1.00  0.61           H  
ATOM   4064 3HD2 LEU A 243     -10.955 -33.930 -29.891  1.00  0.61           H  
ATOM   4065  N   THR A 244     -10.174 -28.879 -30.622  1.00  0.62           N  
ATOM   4066  CA  THR A 244     -10.213 -27.515 -30.150  1.00  0.62           C  
ATOM   4067  C   THR A 244     -11.662 -27.036 -30.118  1.00  0.62           C  
ATOM   4068  O   THR A 244     -12.074 -26.398 -29.152  1.00  0.62           O  
ATOM   4069  CB  THR A 244      -9.381 -26.582 -31.032  1.00  0.62           C  
ATOM   4070  OG1 THR A 244      -8.013 -27.069 -31.086  1.00  0.62           O  
ATOM   4071  CG2 THR A 244      -9.384 -25.204 -30.368  1.00  0.62           C  
ATOM   4072  H   THR A 244      -9.712 -29.077 -31.509  1.00  0.62           H  
ATOM   4073  HA  THR A 244      -9.814 -27.480 -29.137  1.00  0.62           H  
ATOM   4074  HB  THR A 244      -9.798 -26.531 -32.040  1.00  0.62           H  
ATOM   4075  HG1 THR A 244      -8.021 -27.976 -31.492  1.00  0.62           H  
ATOM   4076 1HG2 THR A 244      -8.799 -24.498 -30.926  1.00  0.62           H  
ATOM   4077 2HG2 THR A 244     -10.409 -24.837 -30.297  1.00  0.62           H  
ATOM   4078 3HG2 THR A 244      -8.966 -25.310 -29.378  1.00  0.62           H  
ATOM   4079  N   ASN A 245     -12.440 -27.358 -31.165  1.00  0.64           N  
ATOM   4080  CA  ASN A 245     -13.848 -26.970 -31.243  1.00  0.64           C  
ATOM   4081  C   ASN A 245     -14.643 -27.599 -30.097  1.00  0.64           C  
ATOM   4082  O   ASN A 245     -15.536 -26.964 -29.522  1.00  0.64           O  
ATOM   4083  CB  ASN A 245     -14.438 -27.375 -32.584  1.00  0.64           C  
ATOM   4084  CG  ASN A 245     -13.937 -26.517 -33.726  1.00  0.64           C  
ATOM   4085  OD1 ASN A 245     -13.442 -25.399 -33.526  1.00  0.64           O  
ATOM   4086  ND2 ASN A 245     -14.056 -27.028 -34.926  1.00  0.64           N  
ATOM   4087  H   ASN A 245     -12.033 -27.868 -31.948  1.00  0.64           H  
ATOM   4088  HA  ASN A 245     -13.915 -25.888 -31.143  1.00  0.64           H  
ATOM   4089 1HB  ASN A 245     -14.177 -28.412 -32.790  1.00  0.64           H  
ATOM   4090 2HB  ASN A 245     -15.523 -27.312 -32.540  1.00  0.64           H  
ATOM   4091 1HD2 ASN A 245     -13.741 -26.513 -35.721  1.00  0.64           H  
ATOM   4092 2HD2 ASN A 245     -14.458 -27.934 -35.044  1.00  0.64           H  
ATOM   4093  N   ILE A 246     -14.291 -28.830 -29.717  1.00  0.66           N  
ATOM   4094  CA  ILE A 246     -14.970 -29.448 -28.592  1.00  0.66           C  
ATOM   4095  C   ILE A 246     -14.657 -28.628 -27.347  1.00  0.66           C  
ATOM   4096  O   ILE A 246     -15.550 -28.260 -26.579  1.00  0.66           O  
ATOM   4097  CB  ILE A 246     -14.535 -30.906 -28.359  1.00  0.66           C  
ATOM   4098  CG1 ILE A 246     -14.989 -31.805 -29.510  1.00  0.66           C  
ATOM   4099  CG2 ILE A 246     -15.143 -31.392 -27.050  1.00  0.66           C  
ATOM   4100  CD1 ILE A 246     -14.347 -33.185 -29.491  1.00  0.66           C  
ATOM   4101  H   ILE A 246     -13.577 -29.342 -30.239  1.00  0.66           H  
ATOM   4102  HA  ILE A 246     -16.044 -29.424 -28.767  1.00  0.66           H  
ATOM   4103  HB  ILE A 246     -13.447 -30.958 -28.302  1.00  0.66           H  
ATOM   4104 1HG1 ILE A 246     -16.069 -31.926 -29.456  1.00  0.66           H  
ATOM   4105 2HG1 ILE A 246     -14.747 -31.323 -30.448  1.00  0.66           H  
ATOM   4106 1HG2 ILE A 246     -14.833 -32.421 -26.861  1.00  0.66           H  
ATOM   4107 2HG2 ILE A 246     -14.808 -30.751 -26.239  1.00  0.66           H  
ATOM   4108 3HG2 ILE A 246     -16.229 -31.345 -27.117  1.00  0.66           H  
ATOM   4109 1HD1 ILE A 246     -14.712 -33.769 -30.336  1.00  0.66           H  
ATOM   4110 2HD1 ILE A 246     -13.271 -33.084 -29.565  1.00  0.66           H  
ATOM   4111 3HD1 ILE A 246     -14.599 -33.693 -28.564  1.00  0.66           H  
ATOM   4112  N   LEU A 247     -13.382 -28.278 -27.167  1.00  0.68           N  
ATOM   4113  CA  LEU A 247     -13.005 -27.485 -26.009  1.00  0.68           C  
ATOM   4114  C   LEU A 247     -13.717 -26.123 -26.031  1.00  0.68           C  
ATOM   4115  O   LEU A 247     -14.193 -25.651 -25.002  1.00  0.68           O  
ATOM   4116  CB  LEU A 247     -11.486 -27.310 -25.960  1.00  0.68           C  
ATOM   4117  CG  LEU A 247     -10.949 -26.629 -24.731  1.00  0.68           C  
ATOM   4118  CD1 LEU A 247     -11.409 -27.420 -23.466  1.00  0.68           C  
ATOM   4119  CD2 LEU A 247      -9.435 -26.627 -24.825  1.00  0.68           C  
ATOM   4120  H   LEU A 247     -12.666 -28.596 -27.822  1.00  0.68           H  
ATOM   4121  HA  LEU A 247     -13.313 -28.022 -25.113  1.00  0.68           H  
ATOM   4122 1HB  LEU A 247     -11.011 -28.254 -26.075  1.00  0.68           H  
ATOM   4123 2HB  LEU A 247     -11.194 -26.694 -26.809  1.00  0.68           H  
ATOM   4124  HG  LEU A 247     -11.321 -25.607 -24.676  1.00  0.68           H  
ATOM   4125 1HD1 LEU A 247     -11.020 -26.973 -22.571  1.00  0.68           H  
ATOM   4126 2HD1 LEU A 247     -12.498 -27.426 -23.418  1.00  0.68           H  
ATOM   4127 3HD1 LEU A 247     -11.056 -28.423 -23.520  1.00  0.68           H  
ATOM   4128 1HD2 LEU A 247      -9.019 -26.134 -23.950  1.00  0.68           H  
ATOM   4129 2HD2 LEU A 247      -9.073 -27.651 -24.877  1.00  0.68           H  
ATOM   4130 3HD2 LEU A 247      -9.130 -26.104 -25.715  1.00  0.68           H  
ATOM   4131  N   LEU A 248     -13.848 -25.514 -27.213  1.00  0.70           N  
ATOM   4132  CA  LEU A 248     -14.544 -24.235 -27.362  1.00  0.70           C  
ATOM   4133  C   LEU A 248     -15.977 -24.317 -26.849  1.00  0.70           C  
ATOM   4134  O   LEU A 248     -16.444 -23.417 -26.148  1.00  0.70           O  
ATOM   4135  CB  LEU A 248     -14.544 -23.773 -28.825  1.00  0.70           C  
ATOM   4136  CG  LEU A 248     -15.227 -22.434 -29.120  1.00  0.70           C  
ATOM   4137  CD1 LEU A 248     -14.554 -21.340 -28.344  1.00  0.70           C  
ATOM   4138  CD2 LEU A 248     -15.129 -22.156 -30.611  1.00  0.70           C  
ATOM   4139  H   LEU A 248     -13.423 -25.942 -28.029  1.00  0.70           H  
ATOM   4140  HA  LEU A 248     -14.021 -23.494 -26.771  1.00  0.70           H  
ATOM   4141 1HB  LEU A 248     -13.515 -23.721 -29.176  1.00  0.70           H  
ATOM   4142 2HB  LEU A 248     -15.059 -24.520 -29.412  1.00  0.70           H  
ATOM   4143  HG  LEU A 248     -16.273 -22.481 -28.818  1.00  0.70           H  
ATOM   4144 1HD1 LEU A 248     -15.036 -20.385 -28.550  1.00  0.70           H  
ATOM   4145 2HD1 LEU A 248     -14.624 -21.563 -27.290  1.00  0.70           H  
ATOM   4146 3HD1 LEU A 248     -13.526 -21.288 -28.640  1.00  0.70           H  
ATOM   4147 1HD2 LEU A 248     -15.611 -21.204 -30.838  1.00  0.70           H  
ATOM   4148 2HD2 LEU A 248     -14.077 -22.110 -30.900  1.00  0.70           H  
ATOM   4149 3HD2 LEU A 248     -15.623 -22.957 -31.162  1.00  0.70           H  
ATOM   4150  N   SER A 249     -16.670 -25.425 -27.125  1.00  0.71           N  
ATOM   4151  CA  SER A 249     -18.054 -25.571 -26.667  1.00  0.71           C  
ATOM   4152  C   SER A 249     -18.156 -25.590 -25.128  1.00  0.71           C  
ATOM   4153  O   SER A 249     -19.241 -25.405 -24.571  1.00  0.71           O  
ATOM   4154  CB  SER A 249     -18.704 -26.826 -27.248  1.00  0.71           C  
ATOM   4155  OG  SER A 249     -18.207 -28.019 -26.686  1.00  0.71           O  
ATOM   4156  H   SER A 249     -16.243 -26.148 -27.710  1.00  0.71           H  
ATOM   4157  HA  SER A 249     -18.616 -24.712 -27.028  1.00  0.71           H  
ATOM   4158 1HB  SER A 249     -19.780 -26.776 -27.104  1.00  0.71           H  
ATOM   4159 2HB  SER A 249     -18.521 -26.841 -28.323  1.00  0.71           H  
ATOM   4160  HG  SER A 249     -17.231 -27.976 -26.725  1.00  0.71           H  
ATOM   4161  N   ARG A 250     -17.028 -25.832 -24.446  1.00  0.72           N  
ATOM   4162  CA  ARG A 250     -16.927 -25.873 -22.999  1.00  0.72           C  
ATOM   4163  C   ARG A 250     -16.053 -24.726 -22.481  1.00  0.72           C  
ATOM   4164  O   ARG A 250     -15.665 -24.718 -21.309  1.00  0.72           O  
ATOM   4165  CB  ARG A 250     -16.304 -27.186 -22.549  1.00  0.72           C  
ATOM   4166  CG  ARG A 250     -17.073 -28.443 -22.896  1.00  0.72           C  
ATOM   4167  CD  ARG A 250     -18.378 -28.523 -22.161  1.00  0.72           C  
ATOM   4168  NE  ARG A 250     -18.198 -28.540 -20.697  1.00  0.72           N  
ATOM   4169  CZ  ARG A 250     -17.891 -29.656 -19.974  1.00  0.72           C  
ATOM   4170  NH1 ARG A 250     -17.717 -30.810 -20.593  1.00  0.72           N  
ATOM   4171  NH2 ARG A 250     -17.769 -29.585 -18.658  1.00  0.72           N  
ATOM   4172  H   ARG A 250     -16.157 -25.962 -24.954  1.00  0.72           H  
ATOM   4173  HA  ARG A 250     -17.925 -25.780 -22.571  1.00  0.72           H  
ATOM   4174 1HB  ARG A 250     -15.300 -27.276 -22.973  1.00  0.72           H  
ATOM   4175 2HB  ARG A 250     -16.213 -27.169 -21.478  1.00  0.72           H  
ATOM   4176 1HG  ARG A 250     -17.279 -28.454 -23.970  1.00  0.72           H  
ATOM   4177 2HG  ARG A 250     -16.475 -29.316 -22.635  1.00  0.72           H  
ATOM   4178 1HD  ARG A 250     -18.987 -27.652 -22.418  1.00  0.72           H  
ATOM   4179 2HD  ARG A 250     -18.906 -29.429 -22.451  1.00  0.72           H  
ATOM   4180  HE  ARG A 250     -18.356 -27.644 -20.182  1.00  0.72           H  
ATOM   4181 1HH1 ARG A 250     -17.814 -30.862 -21.596  1.00  0.72           H  
ATOM   4182 2HH1 ARG A 250     -17.499 -31.645 -20.067  1.00  0.72           H  
ATOM   4183 1HH2 ARG A 250     -17.907 -28.698 -18.191  1.00  0.72           H  
ATOM   4184 2HH2 ARG A 250     -17.527 -30.420 -18.103  1.00  0.72           H  
ATOM   4185  N   LEU A 251     -15.759 -23.744 -23.338  1.00  0.73           N  
ATOM   4186  CA  LEU A 251     -14.890 -22.622 -22.990  1.00  0.73           C  
ATOM   4187  C   LEU A 251     -15.293 -21.916 -21.709  1.00  0.73           C  
ATOM   4188  O   LEU A 251     -14.447 -21.583 -20.884  1.00  0.73           O  
ATOM   4189  CB  LEU A 251     -14.902 -21.579 -24.098  1.00  0.73           C  
ATOM   4190  CG  LEU A 251     -14.020 -20.362 -23.881  1.00  0.73           C  
ATOM   4191  CD1 LEU A 251     -12.555 -20.782 -23.869  1.00  0.73           C  
ATOM   4192  CD2 LEU A 251     -14.289 -19.373 -24.951  1.00  0.73           C  
ATOM   4193  H   LEU A 251     -16.122 -23.777 -24.290  1.00  0.73           H  
ATOM   4194  HA  LEU A 251     -13.878 -23.007 -22.878  1.00  0.73           H  
ATOM   4195 1HB  LEU A 251     -14.562 -22.057 -24.999  1.00  0.73           H  
ATOM   4196 2HB  LEU A 251     -15.926 -21.240 -24.257  1.00  0.73           H  
ATOM   4197  HG  LEU A 251     -14.251 -19.913 -22.913  1.00  0.73           H  
ATOM   4198 1HD1 LEU A 251     -11.931 -19.903 -23.713  1.00  0.73           H  
ATOM   4199 2HD1 LEU A 251     -12.389 -21.501 -23.070  1.00  0.73           H  
ATOM   4200 3HD1 LEU A 251     -12.304 -21.232 -24.817  1.00  0.73           H  
ATOM   4201 1HD2 LEU A 251     -13.677 -18.513 -24.781  1.00  0.73           H  
ATOM   4202 2HD2 LEU A 251     -14.055 -19.809 -25.905  1.00  0.73           H  
ATOM   4203 3HD2 LEU A 251     -15.339 -19.085 -24.927  1.00  0.73           H  
ATOM   4204  N   ASN A 252     -16.587 -21.672 -21.524  1.00  0.73           N  
ATOM   4205  CA  ASN A 252     -17.041 -20.960 -20.336  1.00  0.73           C  
ATOM   4206  C   ASN A 252     -16.770 -21.747 -19.055  1.00  0.73           C  
ATOM   4207  O   ASN A 252     -16.561 -21.166 -17.982  1.00  0.73           O  
ATOM   4208  CB  ASN A 252     -18.515 -20.640 -20.451  1.00  0.73           C  
ATOM   4209  CG  ASN A 252     -18.788 -19.549 -21.453  1.00  0.73           C  
ATOM   4210  OD1 ASN A 252     -17.911 -18.741 -21.783  1.00  0.73           O  
ATOM   4211  ND2 ASN A 252     -19.997 -19.512 -21.950  1.00  0.73           N  
ATOM   4212  H   ASN A 252     -17.254 -21.974 -22.220  1.00  0.73           H  
ATOM   4213  HA  ASN A 252     -16.483 -20.025 -20.263  1.00  0.73           H  
ATOM   4214 1HB  ASN A 252     -19.058 -21.540 -20.745  1.00  0.73           H  
ATOM   4215 2HB  ASN A 252     -18.896 -20.332 -19.477  1.00  0.73           H  
ATOM   4216 1HD2 ASN A 252     -20.242 -18.812 -22.621  1.00  0.73           H  
ATOM   4217 2HD2 ASN A 252     -20.678 -20.184 -21.659  1.00  0.73           H  
ATOM   4218  N   ASP A 253     -16.742 -23.075 -19.149  1.00  0.73           N  
ATOM   4219  CA  ASP A 253     -16.531 -23.848 -17.951  1.00  0.73           C  
ATOM   4220  C   ASP A 253     -15.036 -23.937 -17.760  1.00  0.73           C  
ATOM   4221  O   ASP A 253     -14.537 -23.866 -16.637  1.00  0.73           O  
ATOM   4222  CB  ASP A 253     -17.137 -25.249 -18.082  1.00  0.73           C  
ATOM   4223  CG  ASP A 253     -18.680 -25.268 -18.267  1.00  0.73           C  
ATOM   4224  OD1 ASP A 253     -19.413 -24.696 -17.450  1.00  0.73           O  
ATOM   4225  OD2 ASP A 253     -19.115 -25.909 -19.216  1.00  0.73           O  
ATOM   4226  H   ASP A 253     -16.828 -23.545 -20.044  1.00  0.73           H  
ATOM   4227  HA  ASP A 253     -16.964 -23.336 -17.098  1.00  0.73           H  
ATOM   4228 1HB  ASP A 253     -16.684 -25.747 -18.940  1.00  0.73           H  
ATOM   4229 2HB  ASP A 253     -16.886 -25.835 -17.197  1.00  0.73           H  
ATOM   4230  N   LEU A 254     -14.307 -24.006 -18.871  1.00  0.73           N  
ATOM   4231  CA  LEU A 254     -12.863 -24.100 -18.820  1.00  0.73           C  
ATOM   4232  C   LEU A 254     -12.327 -22.868 -18.118  1.00  0.73           C  
ATOM   4233  O   LEU A 254     -11.571 -22.979 -17.153  1.00  0.73           O  
ATOM   4234  CB  LEU A 254     -12.286 -24.152 -20.235  1.00  0.73           C  
ATOM   4235  CG  LEU A 254     -10.774 -24.216 -20.356  1.00  0.73           C  
ATOM   4236  CD1 LEU A 254     -10.300 -25.522 -19.755  1.00  0.73           C  
ATOM   4237  CD2 LEU A 254     -10.378 -24.052 -21.840  1.00  0.73           C  
ATOM   4238  H   LEU A 254     -14.774 -24.043 -19.774  1.00  0.73           H  
ATOM   4239  HA  LEU A 254     -12.575 -24.989 -18.263  1.00  0.73           H  
ATOM   4240 1HB  LEU A 254     -12.709 -25.015 -20.751  1.00  0.73           H  
ATOM   4241 2HB  LEU A 254     -12.601 -23.263 -20.764  1.00  0.73           H  
ATOM   4242  HG  LEU A 254     -10.324 -23.414 -19.775  1.00  0.73           H  
ATOM   4243 1HD1 LEU A 254      -9.229 -25.587 -19.820  1.00  0.73           H  
ATOM   4244 2HD1 LEU A 254     -10.605 -25.559 -18.712  1.00  0.73           H  
ATOM   4245 3HD1 LEU A 254     -10.742 -26.354 -20.294  1.00  0.73           H  
ATOM   4246 1HD2 LEU A 254      -9.291 -24.100 -21.941  1.00  0.73           H  
ATOM   4247 2HD2 LEU A 254     -10.821 -24.822 -22.416  1.00  0.73           H  
ATOM   4248 3HD2 LEU A 254     -10.736 -23.092 -22.208  1.00  0.73           H  
ATOM   4249  N   GLU A 255     -12.745 -21.686 -18.580  1.00  0.73           N  
ATOM   4250  CA  GLU A 255     -12.264 -20.455 -17.978  1.00  0.73           C  
ATOM   4251  C   GLU A 255     -12.638 -20.366 -16.503  1.00  0.73           C  
ATOM   4252  O   GLU A 255     -11.808 -19.948 -15.691  1.00  0.73           O  
ATOM   4253  CB  GLU A 255     -12.752 -19.222 -18.738  1.00  0.73           C  
ATOM   4254  CG  GLU A 255     -12.200 -17.913 -18.149  1.00  0.73           C  
ATOM   4255  CD  GLU A 255     -12.444 -16.671 -18.994  1.00  0.73           C  
ATOM   4256  OE1 GLU A 255     -12.808 -16.797 -20.144  1.00  0.73           O  
ATOM   4257  OE2 GLU A 255     -12.263 -15.593 -18.482  1.00  0.73           O  
ATOM   4258  H   GLU A 255     -13.386 -21.648 -19.372  1.00  0.73           H  
ATOM   4259  HA  GLU A 255     -11.176 -20.459 -18.043  1.00  0.73           H  
ATOM   4260 1HB  GLU A 255     -12.455 -19.294 -19.785  1.00  0.73           H  
ATOM   4261 2HB  GLU A 255     -13.844 -19.186 -18.708  1.00  0.73           H  
ATOM   4262 1HG  GLU A 255     -12.656 -17.761 -17.169  1.00  0.73           H  
ATOM   4263 2HG  GLU A 255     -11.127 -18.033 -17.998  1.00  0.73           H  
ATOM   4264  N   ARG A 256     -13.863 -20.782 -16.135  1.00  0.73           N  
ATOM   4265  CA  ARG A 256     -14.254 -20.751 -14.728  1.00  0.73           C  
ATOM   4266  C   ARG A 256     -13.313 -21.626 -13.910  1.00  0.73           C  
ATOM   4267  O   ARG A 256     -12.860 -21.227 -12.836  1.00  0.73           O  
ATOM   4268  CB  ARG A 256     -15.688 -21.227 -14.523  1.00  0.73           C  
ATOM   4269  CG  ARG A 256     -16.200 -21.100 -13.071  1.00  0.73           C  
ATOM   4270  CD  ARG A 256     -17.649 -21.475 -12.928  1.00  0.73           C  
ATOM   4271  NE  ARG A 256     -17.884 -22.890 -13.173  1.00  0.73           N  
ATOM   4272  CZ  ARG A 256     -18.469 -23.388 -14.296  1.00  0.73           C  
ATOM   4273  NH1 ARG A 256     -18.865 -22.609 -15.270  1.00  0.73           N  
ATOM   4274  NH2 ARG A 256     -18.658 -24.665 -14.462  1.00  0.73           N  
ATOM   4275  H   ARG A 256     -14.546 -21.099 -16.827  1.00  0.73           H  
ATOM   4276  HA  ARG A 256     -14.176 -19.725 -14.368  1.00  0.73           H  
ATOM   4277 1HB  ARG A 256     -16.355 -20.664 -15.176  1.00  0.73           H  
ATOM   4278 2HB  ARG A 256     -15.763 -22.278 -14.812  1.00  0.73           H  
ATOM   4279 1HG  ARG A 256     -15.622 -21.773 -12.447  1.00  0.73           H  
ATOM   4280 2HG  ARG A 256     -16.067 -20.077 -12.721  1.00  0.73           H  
ATOM   4281 1HD  ARG A 256     -17.978 -21.251 -11.914  1.00  0.73           H  
ATOM   4282 2HD  ARG A 256     -18.243 -20.903 -13.639  1.00  0.73           H  
ATOM   4283  HE  ARG A 256     -17.589 -23.552 -12.431  1.00  0.73           H  
ATOM   4284 1HH1 ARG A 256     -18.743 -21.609 -15.220  1.00  0.73           H  
ATOM   4285 2HH1 ARG A 256     -19.279 -23.060 -16.104  1.00  0.73           H  
ATOM   4286 1HH2 ARG A 256     -18.380 -25.329 -13.755  1.00  0.73           H  
ATOM   4287 2HH2 ARG A 256     -19.087 -24.962 -15.351  1.00  0.73           H  
ATOM   4288  N   ASN A 257     -12.980 -22.809 -14.429  1.00  0.73           N  
ATOM   4289  CA  ASN A 257     -12.081 -23.688 -13.704  1.00  0.73           C  
ATOM   4290  C   ASN A 257     -10.691 -23.079 -13.614  1.00  0.73           C  
ATOM   4291  O   ASN A 257     -10.073 -23.142 -12.561  1.00  0.73           O  
ATOM   4292  CB  ASN A 257     -12.030 -25.052 -14.367  1.00  0.73           C  
ATOM   4293  CG  ASN A 257     -13.237 -25.921 -14.086  1.00  0.73           C  
ATOM   4294  OD1 ASN A 257     -13.270 -26.670 -13.109  1.00  0.73           O  
ATOM   4295  ND2 ASN A 257     -14.233 -25.809 -14.895  1.00  0.73           N  
ATOM   4296  H   ASN A 257     -13.375 -23.107 -15.323  1.00  0.73           H  
ATOM   4297  HA  ASN A 257     -12.456 -23.808 -12.691  1.00  0.73           H  
ATOM   4298 1HB  ASN A 257     -11.944 -24.921 -15.449  1.00  0.73           H  
ATOM   4299 2HB  ASN A 257     -11.135 -25.579 -14.034  1.00  0.73           H  
ATOM   4300 1HD2 ASN A 257     -15.070 -26.366 -14.777  1.00  0.73           H  
ATOM   4301 2HD2 ASN A 257     -14.178 -25.167 -15.669  1.00  0.73           H  
ATOM   4302  N   VAL A 258     -10.233 -22.390 -14.655  1.00  0.74           N  
ATOM   4303  CA  VAL A 258      -8.910 -21.773 -14.603  1.00  0.74           C  
ATOM   4304  C   VAL A 258      -8.864 -20.705 -13.509  1.00  0.74           C  
ATOM   4305  O   VAL A 258      -7.905 -20.657 -12.729  1.00  0.74           O  
ATOM   4306  CB  VAL A 258      -8.517 -21.227 -15.987  1.00  0.74           C  
ATOM   4307  CG1 VAL A 258      -7.258 -20.429 -15.916  1.00  0.74           C  
ATOM   4308  CG2 VAL A 258      -8.292 -22.407 -16.921  1.00  0.74           C  
ATOM   4309  H   VAL A 258     -10.787 -22.346 -15.512  1.00  0.74           H  
ATOM   4310  HA  VAL A 258      -8.181 -22.523 -14.347  1.00  0.74           H  
ATOM   4311  HB  VAL A 258      -9.315 -20.587 -16.361  1.00  0.74           H  
ATOM   4312 1HG1 VAL A 258      -6.998 -20.065 -16.909  1.00  0.74           H  
ATOM   4313 2HG1 VAL A 258      -7.395 -19.583 -15.241  1.00  0.74           H  
ATOM   4314 3HG1 VAL A 258      -6.470 -21.076 -15.548  1.00  0.74           H  
ATOM   4315 1HG2 VAL A 258      -8.022 -22.051 -17.899  1.00  0.74           H  
ATOM   4316 2HG2 VAL A 258      -7.488 -23.021 -16.525  1.00  0.74           H  
ATOM   4317 3HG2 VAL A 258      -9.189 -23.001 -16.994  1.00  0.74           H  
ATOM   4318  N   GLU A 259      -9.905 -19.869 -13.425  1.00  0.75           N  
ATOM   4319  CA  GLU A 259      -9.970 -18.860 -12.369  1.00  0.75           C  
ATOM   4320  C   GLU A 259      -9.990 -19.508 -10.981  1.00  0.75           C  
ATOM   4321  O   GLU A 259      -9.246 -19.099 -10.082  1.00  0.75           O  
ATOM   4322  CB  GLU A 259     -11.208 -17.967 -12.539  1.00  0.75           C  
ATOM   4323  CG  GLU A 259     -11.358 -16.851 -11.469  1.00  0.75           C  
ATOM   4324  CD  GLU A 259     -12.570 -15.924 -11.697  1.00  0.75           C  
ATOM   4325  OE1 GLU A 259     -13.261 -16.108 -12.669  1.00  0.75           O  
ATOM   4326  OE2 GLU A 259     -12.799 -15.040 -10.887  1.00  0.75           O  
ATOM   4327  H   GLU A 259     -10.660 -19.946 -14.110  1.00  0.75           H  
ATOM   4328  HA  GLU A 259      -9.081 -18.236 -12.439  1.00  0.75           H  
ATOM   4329 1HB  GLU A 259     -11.184 -17.499 -13.524  1.00  0.75           H  
ATOM   4330 2HB  GLU A 259     -12.105 -18.590 -12.502  1.00  0.75           H  
ATOM   4331 1HG  GLU A 259     -11.465 -17.334 -10.500  1.00  0.75           H  
ATOM   4332 2HG  GLU A 259     -10.447 -16.256 -11.447  1.00  0.75           H  
ATOM   4333  N   LEU A 260     -10.816 -20.542 -10.808  1.00  0.76           N  
ATOM   4334  CA  LEU A 260     -10.918 -21.213  -9.519  1.00  0.76           C  
ATOM   4335  C   LEU A 260      -9.615 -21.866  -9.116  1.00  0.76           C  
ATOM   4336  O   LEU A 260      -9.194 -21.735  -7.967  1.00  0.76           O  
ATOM   4337  CB  LEU A 260     -12.018 -22.252  -9.594  1.00  0.76           C  
ATOM   4338  CG  LEU A 260     -13.405 -21.701  -9.671  1.00  0.76           C  
ATOM   4339  CD1 LEU A 260     -14.330 -22.786 -10.036  1.00  0.76           C  
ATOM   4340  CD2 LEU A 260     -13.787 -21.135  -8.317  1.00  0.76           C  
ATOM   4341  H   LEU A 260     -11.408 -20.850 -11.581  1.00  0.76           H  
ATOM   4342  HA  LEU A 260     -11.180 -20.473  -8.768  1.00  0.76           H  
ATOM   4343 1HB  LEU A 260     -11.853 -22.848 -10.484  1.00  0.76           H  
ATOM   4344 2HB  LEU A 260     -11.959 -22.894  -8.728  1.00  0.76           H  
ATOM   4345  HG  LEU A 260     -13.456 -20.922 -10.428  1.00  0.76           H  
ATOM   4346 1HD1 LEU A 260     -15.327 -22.390 -10.094  1.00  0.76           H  
ATOM   4347 2HD1 LEU A 260     -14.054 -23.190 -11.003  1.00  0.76           H  
ATOM   4348 3HD1 LEU A 260     -14.280 -23.569  -9.282  1.00  0.76           H  
ATOM   4349 1HD2 LEU A 260     -14.795 -20.745  -8.371  1.00  0.76           H  
ATOM   4350 2HD2 LEU A 260     -13.740 -21.928  -7.564  1.00  0.76           H  
ATOM   4351 3HD2 LEU A 260     -13.099 -20.337  -8.048  1.00  0.76           H  
ATOM   4352  N   ILE A 261      -8.924 -22.488 -10.064  1.00  0.77           N  
ATOM   4353  CA  ILE A 261      -7.672 -23.125  -9.727  1.00  0.77           C  
ATOM   4354  C   ILE A 261      -6.642 -22.092  -9.342  1.00  0.77           C  
ATOM   4355  O   ILE A 261      -5.863 -22.314  -8.413  1.00  0.77           O  
ATOM   4356  CB  ILE A 261      -7.108 -23.993 -10.840  1.00  0.77           C  
ATOM   4357  CG1 ILE A 261      -8.056 -25.179 -11.130  1.00  0.77           C  
ATOM   4358  CG2 ILE A 261      -5.703 -24.444 -10.448  1.00  0.77           C  
ATOM   4359  CD1 ILE A 261      -8.385 -25.991  -9.973  1.00  0.77           C  
ATOM   4360  H   ILE A 261      -9.296 -22.561 -11.008  1.00  0.77           H  
ATOM   4361  HA  ILE A 261      -7.836 -23.768  -8.872  1.00  0.77           H  
ATOM   4362  HB  ILE A 261      -7.053 -23.399 -11.757  1.00  0.77           H  
ATOM   4363 1HG1 ILE A 261      -8.964 -24.838 -11.536  1.00  0.77           H  
ATOM   4364 2HG1 ILE A 261      -7.580 -25.815 -11.846  1.00  0.77           H  
ATOM   4365 1HG2 ILE A 261      -5.279 -25.028 -11.246  1.00  0.77           H  
ATOM   4366 2HG2 ILE A 261      -5.078 -23.567 -10.279  1.00  0.77           H  
ATOM   4367 3HG2 ILE A 261      -5.748 -25.038  -9.534  1.00  0.77           H  
ATOM   4368 1HD1 ILE A 261      -9.039 -26.808 -10.279  1.00  0.77           H  
ATOM   4369 2HD1 ILE A 261      -7.494 -26.383  -9.527  1.00  0.77           H  
ATOM   4370 3HD1 ILE A 261      -8.895 -25.373  -9.272  1.00  0.77           H  
ATOM   4371  N   ALA A 262      -6.615 -20.960 -10.050  1.00  0.77           N  
ATOM   4372  CA  ALA A 262      -5.673 -19.909  -9.711  1.00  0.77           C  
ATOM   4373  C   ALA A 262      -5.886 -19.459  -8.273  1.00  0.77           C  
ATOM   4374  O   ALA A 262      -4.925 -19.270  -7.515  1.00  0.77           O  
ATOM   4375  CB  ALA A 262      -5.877 -18.733 -10.634  1.00  0.77           C  
ATOM   4376  H   ALA A 262      -7.251 -20.826 -10.839  1.00  0.77           H  
ATOM   4377  HA  ALA A 262      -4.663 -20.302  -9.819  1.00  0.77           H  
ATOM   4378 1HB  ALA A 262      -5.160 -17.945 -10.395  1.00  0.77           H  
ATOM   4379 2HB  ALA A 262      -5.749 -19.066 -11.653  1.00  0.77           H  
ATOM   4380 3HB  ALA A 262      -6.885 -18.352 -10.515  1.00  0.77           H  
ATOM   4381  N   ARG A 263      -7.161 -19.355  -7.880  1.00  0.77           N  
ATOM   4382  CA  ARG A 263      -7.509 -18.966  -6.525  1.00  0.77           C  
ATOM   4383  C   ARG A 263      -7.095 -20.034  -5.523  1.00  0.77           C  
ATOM   4384  O   ARG A 263      -6.549 -19.711  -4.463  1.00  0.77           O  
ATOM   4385  CB  ARG A 263      -9.005 -18.730  -6.411  1.00  0.77           C  
ATOM   4386  CG  ARG A 263      -9.509 -17.486  -7.111  1.00  0.77           C  
ATOM   4387  CD  ARG A 263     -10.987 -17.373  -7.023  1.00  0.77           C  
ATOM   4388  NE  ARG A 263     -11.491 -16.235  -7.770  1.00  0.77           N  
ATOM   4389  CZ  ARG A 263     -11.611 -14.982  -7.301  1.00  0.77           C  
ATOM   4390  NH1 ARG A 263     -11.283 -14.691  -6.054  1.00  0.77           N  
ATOM   4391  NH2 ARG A 263     -12.066 -14.049  -8.114  1.00  0.77           N  
ATOM   4392  H   ARG A 263      -7.909 -19.515  -8.560  1.00  0.77           H  
ATOM   4393  HA  ARG A 263      -6.990 -18.037  -6.290  1.00  0.77           H  
ATOM   4394 1HB  ARG A 263      -9.542 -19.575  -6.825  1.00  0.77           H  
ATOM   4395 2HB  ARG A 263      -9.278 -18.654  -5.362  1.00  0.77           H  
ATOM   4396 1HG  ARG A 263      -9.071 -16.614  -6.637  1.00  0.77           H  
ATOM   4397 2HG  ARG A 263      -9.221 -17.508  -8.160  1.00  0.77           H  
ATOM   4398 1HD  ARG A 263     -11.437 -18.275  -7.437  1.00  0.77           H  
ATOM   4399 2HD  ARG A 263     -11.285 -17.260  -5.983  1.00  0.77           H  
ATOM   4400  HE  ARG A 263     -11.759 -16.390  -8.742  1.00  0.77           H  
ATOM   4401 1HH1 ARG A 263     -10.933 -15.414  -5.436  1.00  0.77           H  
ATOM   4402 2HH1 ARG A 263     -11.379 -13.746  -5.711  1.00  0.77           H  
ATOM   4403 1HH2 ARG A 263     -12.312 -14.308  -9.087  1.00  0.77           H  
ATOM   4404 2HH2 ARG A 263     -12.173 -13.099  -7.796  1.00  0.77           H  
ATOM   4405  N   PHE A 264      -7.287 -21.306  -5.865  1.00  0.75           N  
ATOM   4406  CA  PHE A 264      -6.938 -22.359  -4.927  1.00  0.75           C  
ATOM   4407  C   PHE A 264      -5.443 -22.380  -4.738  1.00  0.75           C  
ATOM   4408  O   PHE A 264      -4.960 -22.340  -3.616  1.00  0.75           O  
ATOM   4409  CB  PHE A 264      -7.405 -23.707  -5.452  1.00  0.75           C  
ATOM   4410  CG  PHE A 264      -8.871 -23.764  -5.529  1.00  0.75           C  
ATOM   4411  CD1 PHE A 264      -9.491 -24.477  -6.516  1.00  0.75           C  
ATOM   4412  CD2 PHE A 264      -9.640 -23.065  -4.639  1.00  0.75           C  
ATOM   4413  CE1 PHE A 264     -10.851 -24.489  -6.626  1.00  0.75           C  
ATOM   4414  CE2 PHE A 264     -10.997 -23.079  -4.741  1.00  0.75           C  
ATOM   4415  CZ  PHE A 264     -11.604 -23.792  -5.745  1.00  0.75           C  
ATOM   4416  H   PHE A 264      -7.735 -21.533  -6.754  1.00  0.75           H  
ATOM   4417  HA  PHE A 264      -7.413 -22.156  -3.968  1.00  0.75           H  
ATOM   4418 1HB  PHE A 264      -6.998 -23.878  -6.448  1.00  0.75           H  
ATOM   4419 2HB  PHE A 264      -7.062 -24.506  -4.808  1.00  0.75           H  
ATOM   4420  HD1 PHE A 264      -8.880 -25.021  -7.200  1.00  0.75           H  
ATOM   4421  HD2 PHE A 264      -9.158 -22.488  -3.850  1.00  0.75           H  
ATOM   4422  HE1 PHE A 264     -11.329 -25.043  -7.403  1.00  0.75           H  
ATOM   4423  HE2 PHE A 264     -11.588 -22.521  -4.032  1.00  0.75           H  
ATOM   4424  HZ  PHE A 264     -12.672 -23.798  -5.836  1.00  0.75           H  
ATOM   4425  N   ASP A 265      -4.707 -22.247  -5.823  1.00  0.74           N  
ATOM   4426  CA  ASP A 265      -3.262 -22.249  -5.762  1.00  0.74           C  
ATOM   4427  C   ASP A 265      -2.807 -21.133  -4.836  1.00  0.74           C  
ATOM   4428  O   ASP A 265      -1.947 -21.350  -3.973  1.00  0.74           O  
ATOM   4429  CB  ASP A 265      -2.687 -22.101  -7.168  1.00  0.74           C  
ATOM   4430  CG  ASP A 265      -1.191 -22.240  -7.287  1.00  0.74           C  
ATOM   4431  OD1 ASP A 265      -0.521 -22.660  -6.388  1.00  0.74           O  
ATOM   4432  OD2 ASP A 265      -0.701 -21.956  -8.340  1.00  0.74           O  
ATOM   4433  H   ASP A 265      -5.162 -22.213  -6.733  1.00  0.74           H  
ATOM   4434  HA  ASP A 265      -2.929 -23.196  -5.343  1.00  0.74           H  
ATOM   4435 1HB  ASP A 265      -3.160 -22.839  -7.820  1.00  0.74           H  
ATOM   4436 2HB  ASP A 265      -2.974 -21.123  -7.557  1.00  0.74           H  
ATOM   4437  N   SER A 266      -3.356 -19.925  -5.017  1.00  0.72           N  
ATOM   4438  CA  SER A 266      -2.951 -18.830  -4.158  1.00  0.72           C  
ATOM   4439  C   SER A 266      -3.284 -19.123  -2.687  1.00  0.72           C  
ATOM   4440  O   SER A 266      -2.541 -18.720  -1.792  1.00  0.72           O  
ATOM   4441  CB  SER A 266      -3.707 -17.574  -4.535  1.00  0.72           C  
ATOM   4442  OG  SER A 266      -5.041 -17.622  -4.098  1.00  0.72           O  
ATOM   4443  H   SER A 266      -4.043 -19.773  -5.758  1.00  0.72           H  
ATOM   4444  HA  SER A 266      -1.878 -18.676  -4.264  1.00  0.72           H  
ATOM   4445 1HB  SER A 266      -3.245 -16.718  -4.114  1.00  0.72           H  
ATOM   4446 2HB  SER A 266      -3.683 -17.463  -5.620  1.00  0.72           H  
ATOM   4447  HG  SER A 266      -5.405 -18.469  -4.410  1.00  0.72           H  
ATOM   4448  N   LEU A 267      -4.362 -19.880  -2.434  1.00  0.70           N  
ATOM   4449  CA  LEU A 267      -4.768 -20.189  -1.068  1.00  0.70           C  
ATOM   4450  C   LEU A 267      -3.697 -21.092  -0.466  1.00  0.70           C  
ATOM   4451  O   LEU A 267      -3.266 -20.906   0.679  1.00  0.70           O  
ATOM   4452  CB  LEU A 267      -6.143 -20.899  -1.067  1.00  0.70           C  
ATOM   4453  CG  LEU A 267      -6.811 -21.171   0.268  1.00  0.70           C  
ATOM   4454  CD1 LEU A 267      -7.094 -19.874   0.905  1.00  0.70           C  
ATOM   4455  CD2 LEU A 267      -8.094 -21.998   0.067  1.00  0.70           C  
ATOM   4456  H   LEU A 267      -4.949 -20.199  -3.207  1.00  0.70           H  
ATOM   4457  HA  LEU A 267      -4.826 -19.272  -0.490  1.00  0.70           H  
ATOM   4458 1HB  LEU A 267      -6.828 -20.309  -1.672  1.00  0.70           H  
ATOM   4459 2HB  LEU A 267      -6.035 -21.854  -1.542  1.00  0.70           H  
ATOM   4460  HG  LEU A 267      -6.134 -21.700   0.908  1.00  0.70           H  
ATOM   4461 1HD1 LEU A 267      -7.553 -20.036   1.853  1.00  0.70           H  
ATOM   4462 2HD1 LEU A 267      -6.167 -19.329   1.024  1.00  0.70           H  
ATOM   4463 3HD1 LEU A 267      -7.773 -19.305   0.273  1.00  0.70           H  
ATOM   4464 1HD2 LEU A 267      -8.559 -22.184   1.038  1.00  0.70           H  
ATOM   4465 2HD2 LEU A 267      -8.786 -21.451  -0.572  1.00  0.70           H  
ATOM   4466 3HD2 LEU A 267      -7.848 -22.950  -0.402  1.00  0.70           H  
ATOM   4467  N   TYR A 268      -3.254 -22.074  -1.261  1.00  0.68           N  
ATOM   4468  CA  TYR A 268      -2.262 -23.030  -0.796  1.00  0.68           C  
ATOM   4469  C   TYR A 268      -0.975 -22.290  -0.471  1.00  0.68           C  
ATOM   4470  O   TYR A 268      -0.326 -22.574   0.536  1.00  0.68           O  
ATOM   4471  CB  TYR A 268      -1.974 -24.100  -1.859  1.00  0.68           C  
ATOM   4472  CG  TYR A 268      -3.157 -24.936  -2.283  1.00  0.68           C  
ATOM   4473  CD1 TYR A 268      -4.419 -24.520  -2.029  1.00  0.68           C  
ATOM   4474  CD2 TYR A 268      -2.967 -26.094  -2.939  1.00  0.68           C  
ATOM   4475  CE1 TYR A 268      -5.505 -25.220  -2.451  1.00  0.68           C  
ATOM   4476  CE2 TYR A 268      -4.044 -26.802  -3.362  1.00  0.68           C  
ATOM   4477  CZ  TYR A 268      -5.314 -26.358  -3.135  1.00  0.68           C  
ATOM   4478  OH  TYR A 268      -6.389 -27.055  -3.588  1.00  0.68           O  
ATOM   4479  H   TYR A 268      -3.649 -22.155  -2.200  1.00  0.68           H  
ATOM   4480  HA  TYR A 268      -2.608 -23.498   0.116  1.00  0.68           H  
ATOM   4481 1HB  TYR A 268      -1.574 -23.616  -2.752  1.00  0.68           H  
ATOM   4482 2HB  TYR A 268      -1.202 -24.773  -1.490  1.00  0.68           H  
ATOM   4483  HD1 TYR A 268      -4.568 -23.596  -1.504  1.00  0.68           H  
ATOM   4484  HD2 TYR A 268      -1.956 -26.453  -3.146  1.00  0.68           H  
ATOM   4485  HE1 TYR A 268      -6.510 -24.845  -2.251  1.00  0.68           H  
ATOM   4486  HE2 TYR A 268      -3.878 -27.713  -3.893  1.00  0.68           H  
ATOM   4487  HH  TYR A 268      -6.094 -27.873  -3.981  1.00  0.68           H  
ATOM   4488  N   ALA A 269      -0.618 -21.318  -1.316  1.00  0.67           N  
ATOM   4489  CA  ALA A 269       0.593 -20.533  -1.118  1.00  0.67           C  
ATOM   4490  C   ALA A 269       0.553 -19.771   0.200  1.00  0.67           C  
ATOM   4491  O   ALA A 269       1.568 -19.646   0.885  1.00  0.67           O  
ATOM   4492  CB  ALA A 269       0.767 -19.565  -2.257  1.00  0.67           C  
ATOM   4493  H   ALA A 269      -1.192 -21.152  -2.145  1.00  0.67           H  
ATOM   4494  HA  ALA A 269       1.440 -21.218  -1.096  1.00  0.67           H  
ATOM   4495 1HB  ALA A 269       1.685 -19.005  -2.123  1.00  0.67           H  
ATOM   4496 2HB  ALA A 269       0.807 -20.112  -3.188  1.00  0.67           H  
ATOM   4497 3HB  ALA A 269      -0.074 -18.888  -2.271  1.00  0.67           H  
ATOM   4498  N   ARG A 270      -0.633 -19.259   0.565  1.00  0.67           N  
ATOM   4499  CA  ARG A 270      -0.792 -18.526   1.819  1.00  0.67           C  
ATOM   4500  C   ARG A 270      -0.591 -19.477   3.013  1.00  0.67           C  
ATOM   4501  O   ARG A 270      -0.017 -19.094   4.041  1.00  0.67           O  
ATOM   4502  CB  ARG A 270      -2.144 -17.804   1.855  1.00  0.67           C  
ATOM   4503  CG  ARG A 270      -2.192 -16.665   0.819  1.00  0.67           C  
ATOM   4504  CD  ARG A 270      -3.288 -15.624   0.928  1.00  0.67           C  
ATOM   4505  NE  ARG A 270      -4.647 -16.096   0.826  1.00  0.67           N  
ATOM   4506  CZ  ARG A 270      -5.260 -16.362  -0.342  1.00  0.67           C  
ATOM   4507  NH1 ARG A 270      -4.564 -16.311  -1.435  1.00  0.67           N  
ATOM   4508  NH2 ARG A 270      -6.539 -16.677  -0.400  1.00  0.67           N  
ATOM   4509  H   ARG A 270      -1.433 -19.356  -0.064  1.00  0.67           H  
ATOM   4510  HA  ARG A 270      -0.018 -17.760   1.866  1.00  0.67           H  
ATOM   4511 1HB  ARG A 270      -2.950 -18.504   1.632  1.00  0.67           H  
ATOM   4512 2HB  ARG A 270      -2.327 -17.384   2.839  1.00  0.67           H  
ATOM   4513 1HG  ARG A 270      -1.254 -16.157   0.858  1.00  0.67           H  
ATOM   4514 2HG  ARG A 270      -2.289 -17.094  -0.148  1.00  0.67           H  
ATOM   4515 1HD  ARG A 270      -3.199 -15.137   1.870  1.00  0.67           H  
ATOM   4516 2HD  ARG A 270      -3.137 -14.885   0.144  1.00  0.67           H  
ATOM   4517  HE  ARG A 270      -5.200 -16.092   1.694  1.00  0.67           H  
ATOM   4518 1HH1 ARG A 270      -3.580 -16.082  -1.386  1.00  0.67           H  
ATOM   4519 2HH1 ARG A 270      -4.988 -16.550  -2.334  1.00  0.67           H  
ATOM   4520 1HH2 ARG A 270      -7.107 -16.699   0.434  1.00  0.67           H  
ATOM   4521 2HH2 ARG A 270      -6.975 -16.862  -1.293  1.00  0.67           H  
ATOM   4522  N   VAL A 271      -1.061 -20.720   2.865  1.00  0.68           N  
ATOM   4523  CA  VAL A 271      -0.907 -21.753   3.892  1.00  0.68           C  
ATOM   4524  C   VAL A 271       0.535 -22.244   4.036  1.00  0.68           C  
ATOM   4525  O   VAL A 271       1.029 -22.427   5.156  1.00  0.68           O  
ATOM   4526  CB  VAL A 271      -1.840 -22.948   3.607  1.00  0.68           C  
ATOM   4527  CG1 VAL A 271      -1.545 -24.112   4.545  1.00  0.68           C  
ATOM   4528  CG2 VAL A 271      -3.268 -22.500   3.832  1.00  0.68           C  
ATOM   4529  H   VAL A 271      -1.560 -20.949   2.002  1.00  0.68           H  
ATOM   4530  HA  VAL A 271      -1.214 -21.321   4.843  1.00  0.68           H  
ATOM   4531  HB  VAL A 271      -1.701 -23.288   2.584  1.00  0.68           H  
ATOM   4532 1HG1 VAL A 271      -2.229 -24.935   4.324  1.00  0.68           H  
ATOM   4533 2HG1 VAL A 271      -0.517 -24.448   4.405  1.00  0.68           H  
ATOM   4534 3HG1 VAL A 271      -1.685 -23.785   5.557  1.00  0.68           H  
ATOM   4535 1HG2 VAL A 271      -3.924 -23.319   3.649  1.00  0.68           H  
ATOM   4536 2HG2 VAL A 271      -3.384 -22.174   4.864  1.00  0.68           H  
ATOM   4537 3HG2 VAL A 271      -3.505 -21.677   3.155  1.00  0.68           H  
ATOM   4538  N   LYS A 272       1.219 -22.466   2.916  1.00  0.70           N  
ATOM   4539  CA  LYS A 272       2.581 -22.979   2.975  1.00  0.70           C  
ATOM   4540  C   LYS A 272       3.539 -22.090   3.754  1.00  0.70           C  
ATOM   4541  O   LYS A 272       4.349 -22.610   4.519  1.00  0.70           O  
ATOM   4542  CB  LYS A 272       3.112 -23.212   1.580  1.00  0.70           C  
ATOM   4543  CG  LYS A 272       2.511 -24.397   0.874  1.00  0.70           C  
ATOM   4544  CD  LYS A 272       3.051 -24.509  -0.525  1.00  0.70           C  
ATOM   4545  CE  LYS A 272       2.468 -25.687  -1.226  1.00  0.70           C  
ATOM   4546  NZ  LYS A 272       2.938 -25.796  -2.612  1.00  0.70           N  
ATOM   4547  H   LYS A 272       0.772 -22.300   2.015  1.00  0.70           H  
ATOM   4548  HA  LYS A 272       2.548 -23.943   3.483  1.00  0.70           H  
ATOM   4549 1HB  LYS A 272       2.890 -22.328   0.979  1.00  0.70           H  
ATOM   4550 2HB  LYS A 272       4.191 -23.329   1.608  1.00  0.70           H  
ATOM   4551 1HG  LYS A 272       2.754 -25.306   1.424  1.00  0.70           H  
ATOM   4552 2HG  LYS A 272       1.432 -24.297   0.837  1.00  0.70           H  
ATOM   4553 1HD  LYS A 272       2.778 -23.616  -1.083  1.00  0.70           H  
ATOM   4554 2HD  LYS A 272       4.135 -24.594  -0.507  1.00  0.70           H  
ATOM   4555 1HE  LYS A 272       2.741 -26.595  -0.691  1.00  0.70           H  
ATOM   4556 2HE  LYS A 272       1.381 -25.595  -1.233  1.00  0.70           H  
ATOM   4557 1HZ  LYS A 272       2.480 -26.621  -2.988  1.00  0.70           H  
ATOM   4558 2HZ  LYS A 272       2.665 -24.967  -3.130  1.00  0.70           H  
ATOM   4559 3HZ  LYS A 272       3.932 -25.908  -2.643  1.00  0.70           H  
ATOM   4560  N   PHE A 273       3.455 -20.769   3.635  1.00  0.72           N  
ATOM   4561  CA  PHE A 273       3.933 -19.468   4.060  1.00  0.72           C  
ATOM   4562  C   PHE A 273       3.613 -19.403   5.529  1.00  0.72           C  
ATOM   4563  O   PHE A 273       4.495 -19.231   6.366  1.00  0.72           O  
ATOM   4564  CB  PHE A 273       3.301 -18.306   3.314  1.00  0.72           C  
ATOM   4565  CG  PHE A 273       3.664 -16.948   3.901  1.00  0.72           C  
ATOM   4566  CD1 PHE A 273       4.892 -16.342   3.653  1.00  0.72           C  
ATOM   4567  CD2 PHE A 273       2.744 -16.266   4.699  1.00  0.72           C  
ATOM   4568  CE1 PHE A 273       5.196 -15.091   4.192  1.00  0.72           C  
ATOM   4569  CE2 PHE A 273       3.045 -15.020   5.238  1.00  0.72           C  
ATOM   4570  CZ  PHE A 273       4.276 -14.436   4.982  1.00  0.72           C  
ATOM   4571  H   PHE A 273       4.169 -20.946   4.318  1.00  0.72           H  
ATOM   4572  HA  PHE A 273       5.013 -19.418   3.931  1.00  0.72           H  
ATOM   4573 1HB  PHE A 273       3.616 -18.327   2.271  1.00  0.72           H  
ATOM   4574 2HB  PHE A 273       2.230 -18.402   3.322  1.00  0.72           H  
ATOM   4575  HD1 PHE A 273       5.610 -16.858   3.035  1.00  0.72           H  
ATOM   4576  HD2 PHE A 273       1.771 -16.729   4.898  1.00  0.72           H  
ATOM   4577  HE1 PHE A 273       6.161 -14.628   3.993  1.00  0.72           H  
ATOM   4578  HE2 PHE A 273       2.308 -14.504   5.862  1.00  0.72           H  
ATOM   4579  HZ  PHE A 273       4.513 -13.462   5.403  1.00  0.72           H  
ATOM   4580  N   ALA A 274       2.350 -19.628   5.872  1.00  0.74           N  
ATOM   4581  CA  ALA A 274       1.977 -19.633   7.270  1.00  0.74           C  
ATOM   4582  C   ALA A 274       2.727 -20.695   8.032  1.00  0.74           C  
ATOM   4583  O   ALA A 274       3.222 -20.463   9.134  1.00  0.74           O  
ATOM   4584  CB  ALA A 274       0.510 -19.905   7.401  1.00  0.74           C  
ATOM   4585  H   ALA A 274       1.623 -19.744   5.162  1.00  0.74           H  
ATOM   4586  HA  ALA A 274       2.215 -18.656   7.689  1.00  0.74           H  
ATOM   4587 1HB  ALA A 274       0.215 -19.880   8.451  1.00  0.74           H  
ATOM   4588 2HB  ALA A 274       0.020 -19.152   6.854  1.00  0.74           H  
ATOM   4589 3HB  ALA A 274       0.270 -20.876   6.981  1.00  0.74           H  
ATOM   4590  N   ARG A 275       2.866 -21.871   7.439  1.00  0.75           N  
ATOM   4591  CA  ARG A 275       3.583 -22.907   8.146  1.00  0.75           C  
ATOM   4592  C   ARG A 275       5.066 -22.554   8.316  1.00  0.75           C  
ATOM   4593  O   ARG A 275       5.593 -22.595   9.430  1.00  0.75           O  
ATOM   4594  CB  ARG A 275       3.413 -24.226   7.423  1.00  0.75           C  
ATOM   4595  CG  ARG A 275       2.024 -24.828   7.533  1.00  0.75           C  
ATOM   4596  CD  ARG A 275       1.918 -26.043   6.728  1.00  0.75           C  
ATOM   4597  NE  ARG A 275       2.887 -27.045   7.166  1.00  0.75           N  
ATOM   4598  CZ  ARG A 275       2.697 -27.904   8.184  1.00  0.75           C  
ATOM   4599  NH1 ARG A 275       1.577 -27.873   8.854  1.00  0.75           N  
ATOM   4600  NH2 ARG A 275       3.638 -28.776   8.505  1.00  0.75           N  
ATOM   4601  H   ARG A 275       2.433 -22.052   6.530  1.00  0.75           H  
ATOM   4602  HA  ARG A 275       3.141 -23.007   9.137  1.00  0.75           H  
ATOM   4603 1HB  ARG A 275       3.623 -24.093   6.369  1.00  0.75           H  
ATOM   4604 2HB  ARG A 275       4.129 -24.948   7.811  1.00  0.75           H  
ATOM   4605 1HG  ARG A 275       1.807 -25.075   8.571  1.00  0.75           H  
ATOM   4606 2HG  ARG A 275       1.287 -24.109   7.167  1.00  0.75           H  
ATOM   4607 1HD  ARG A 275       0.916 -26.459   6.838  1.00  0.75           H  
ATOM   4608 2HD  ARG A 275       2.105 -25.812   5.678  1.00  0.75           H  
ATOM   4609  HE  ARG A 275       3.767 -27.093   6.667  1.00  0.75           H  
ATOM   4610 1HH1 ARG A 275       0.857 -27.203   8.604  1.00  0.75           H  
ATOM   4611 2HH1 ARG A 275       1.423 -28.515   9.620  1.00  0.75           H  
ATOM   4612 1HH2 ARG A 275       4.506 -28.799   7.988  1.00  0.75           H  
ATOM   4613 2HH2 ARG A 275       3.489 -29.417   9.271  1.00  0.75           H  
ATOM   4614  N   GLU A 276       5.709 -22.089   7.242  1.00  0.75           N  
ATOM   4615  CA  GLU A 276       7.137 -21.751   7.279  1.00  0.75           C  
ATOM   4616  C   GLU A 276       7.490 -20.590   8.211  1.00  0.75           C  
ATOM   4617  O   GLU A 276       8.549 -20.596   8.854  1.00  0.75           O  
ATOM   4618  CB  GLU A 276       7.631 -21.455   5.865  1.00  0.75           C  
ATOM   4619  CG  GLU A 276       7.737 -22.693   4.974  1.00  0.75           C  
ATOM   4620  CD  GLU A 276       8.793 -23.674   5.436  1.00  0.75           C  
ATOM   4621  OE1 GLU A 276       9.913 -23.260   5.634  1.00  0.75           O  
ATOM   4622  OE2 GLU A 276       8.483 -24.834   5.582  1.00  0.75           O  
ATOM   4623  H   GLU A 276       5.214 -22.053   6.353  1.00  0.75           H  
ATOM   4624  HA  GLU A 276       7.670 -22.631   7.637  1.00  0.75           H  
ATOM   4625 1HB  GLU A 276       6.941 -20.757   5.381  1.00  0.75           H  
ATOM   4626 2HB  GLU A 276       8.607 -20.972   5.908  1.00  0.75           H  
ATOM   4627 1HG  GLU A 276       6.777 -23.200   4.964  1.00  0.75           H  
ATOM   4628 2HG  GLU A 276       7.959 -22.386   3.972  1.00  0.75           H  
ATOM   4629  N   PHE A 277       6.602 -19.610   8.305  1.00  0.75           N  
ATOM   4630  CA  PHE A 277       6.810 -18.446   9.156  1.00  0.75           C  
ATOM   4631  C   PHE A 277       6.128 -18.592  10.517  1.00  0.75           C  
ATOM   4632  O   PHE A 277       6.074 -17.633  11.294  1.00  0.75           O  
ATOM   4633  CB  PHE A 277       6.353 -17.190   8.409  1.00  0.75           C  
ATOM   4634  CG  PHE A 277       7.299 -16.817   7.287  1.00  0.75           C  
ATOM   4635  CD1 PHE A 277       7.199 -17.386   6.026  1.00  0.75           C  
ATOM   4636  CD2 PHE A 277       8.286 -15.865   7.500  1.00  0.75           C  
ATOM   4637  CE1 PHE A 277       8.069 -17.039   5.023  1.00  0.75           C  
ATOM   4638  CE2 PHE A 277       9.151 -15.509   6.491  1.00  0.75           C  
ATOM   4639  CZ  PHE A 277       9.046 -16.101   5.256  1.00  0.75           C  
ATOM   4640  H   PHE A 277       5.757 -19.648   7.734  1.00  0.75           H  
ATOM   4641  HA  PHE A 277       7.879 -18.346   9.330  1.00  0.75           H  
ATOM   4642 1HB  PHE A 277       5.361 -17.357   7.982  1.00  0.75           H  
ATOM   4643 2HB  PHE A 277       6.283 -16.353   9.097  1.00  0.75           H  
ATOM   4644  HD1 PHE A 277       6.440 -18.120   5.834  1.00  0.75           H  
ATOM   4645  HD2 PHE A 277       8.375 -15.396   8.481  1.00  0.75           H  
ATOM   4646  HE1 PHE A 277       7.983 -17.506   4.042  1.00  0.75           H  
ATOM   4647  HE2 PHE A 277       9.924 -14.757   6.674  1.00  0.75           H  
ATOM   4648  HZ  PHE A 277       9.735 -15.824   4.462  1.00  0.75           H  
ATOM   4649  N   ASN A 278       5.630 -19.805  10.806  1.00  0.75           N  
ATOM   4650  CA  ASN A 278       4.955 -20.154  12.052  1.00  0.75           C  
ATOM   4651  C   ASN A 278       3.813 -19.207  12.406  1.00  0.75           C  
ATOM   4652  O   ASN A 278       3.701 -18.768  13.554  1.00  0.75           O  
ATOM   4653  CB  ASN A 278       5.952 -20.195  13.186  1.00  0.75           C  
ATOM   4654  CG  ASN A 278       7.037 -21.221  12.978  1.00  0.75           C  
ATOM   4655  OD1 ASN A 278       8.215 -20.859  12.826  1.00  0.75           O  
ATOM   4656  ND2 ASN A 278       6.676 -22.477  12.970  1.00  0.75           N  
ATOM   4657  H   ASN A 278       5.718 -20.562  10.129  1.00  0.75           H  
ATOM   4658  HA  ASN A 278       4.521 -21.149  11.924  1.00  0.75           H  
ATOM   4659 1HB  ASN A 278       6.405 -19.221  13.302  1.00  0.75           H  
ATOM   4660 2HB  ASN A 278       5.428 -20.422  14.112  1.00  0.75           H  
ATOM   4661 1HD2 ASN A 278       7.359 -23.195  12.833  1.00  0.75           H  
ATOM   4662 2HD2 ASN A 278       5.714 -22.722  13.094  1.00  0.75           H  
ATOM   4663  N   GLY A 279       2.992 -18.866  11.420  1.00  0.74           N  
ATOM   4664  CA  GLY A 279       1.890 -17.955  11.651  1.00  0.74           C  
ATOM   4665  C   GLY A 279       0.565 -18.642  11.888  1.00  0.74           C  
ATOM   4666  O   GLY A 279       0.481 -19.870  11.985  1.00  0.74           O  
ATOM   4667  H   GLY A 279       3.129 -19.275  10.501  1.00  0.74           H  
ATOM   4668 1HA  GLY A 279       2.115 -17.341  12.521  1.00  0.74           H  
ATOM   4669 2HA  GLY A 279       1.800 -17.281  10.801  1.00  0.74           H  
ATOM   4670  N   THR A 280      -0.475 -17.825  11.930  1.00  0.75           N  
ATOM   4671  CA  THR A 280      -1.827 -18.269  12.183  1.00  0.75           C  
ATOM   4672  C   THR A 280      -2.864 -17.400  11.542  1.00  0.75           C  
ATOM   4673  O   THR A 280      -2.677 -16.201  11.323  1.00  0.75           O  
ATOM   4674  CB  THR A 280      -2.146 -18.250  13.684  1.00  0.75           C  
ATOM   4675  OG1 THR A 280      -3.482 -18.801  13.907  1.00  0.75           O  
ATOM   4676  CG2 THR A 280      -2.115 -16.826  14.157  1.00  0.75           C  
ATOM   4677  H   THR A 280      -0.283 -16.832  11.837  1.00  0.75           H  
ATOM   4678  HA  THR A 280      -1.940 -19.281  11.794  1.00  0.75           H  
ATOM   4679  HB  THR A 280      -1.410 -18.842  14.229  1.00  0.75           H  
ATOM   4680  HG1 THR A 280      -4.186 -18.131  13.624  1.00  0.75           H  
ATOM   4681 1HG2 THR A 280      -2.346 -16.771  15.201  1.00  0.75           H  
ATOM   4682 2HG2 THR A 280      -1.133 -16.396  13.979  1.00  0.75           H  
ATOM   4683 3HG2 THR A 280      -2.847 -16.285  13.607  1.00  0.75           H  
ATOM   4684  N   VAL A 281      -3.991 -17.998  11.271  1.00  0.77           N  
ATOM   4685  CA  VAL A 281      -5.109 -17.209  10.858  1.00  0.77           C  
ATOM   4686  C   VAL A 281      -5.518 -16.408  12.077  1.00  0.77           C  
ATOM   4687  O   VAL A 281      -5.497 -16.941  13.196  1.00  0.77           O  
ATOM   4688  CB  VAL A 281      -6.238 -18.096  10.325  1.00  0.77           C  
ATOM   4689  CG1 VAL A 281      -7.473 -17.264  10.052  1.00  0.77           C  
ATOM   4690  CG2 VAL A 281      -5.774 -18.744   9.027  1.00  0.77           C  
ATOM   4691  H   VAL A 281      -4.083 -18.995  11.420  1.00  0.77           H  
ATOM   4692  HA  VAL A 281      -4.804 -16.524  10.068  1.00  0.77           H  
ATOM   4693  HB  VAL A 281      -6.493 -18.861  11.061  1.00  0.77           H  
ATOM   4694 1HG1 VAL A 281      -8.270 -17.900   9.658  1.00  0.77           H  
ATOM   4695 2HG1 VAL A 281      -7.814 -16.791  10.972  1.00  0.77           H  
ATOM   4696 3HG1 VAL A 281      -7.223 -16.511   9.331  1.00  0.77           H  
ATOM   4697 1HG2 VAL A 281      -6.563 -19.365   8.632  1.00  0.77           H  
ATOM   4698 2HG2 VAL A 281      -5.538 -17.964   8.304  1.00  0.77           H  
ATOM   4699 3HG2 VAL A 281      -4.889 -19.353   9.209  1.00  0.77           H  
ATOM   4700  N   VAL A 282      -5.757 -15.114  11.874  1.00  0.79           N  
ATOM   4701  CA  VAL A 282      -6.168 -14.208  12.936  1.00  0.79           C  
ATOM   4702  C   VAL A 282      -7.533 -13.661  12.628  1.00  0.79           C  
ATOM   4703  O   VAL A 282      -7.758 -13.089  11.565  1.00  0.79           O  
ATOM   4704  CB  VAL A 282      -5.152 -13.066  13.111  1.00  0.79           C  
ATOM   4705  CG1 VAL A 282      -5.610 -12.085  14.154  1.00  0.79           C  
ATOM   4706  CG2 VAL A 282      -3.864 -13.674  13.548  1.00  0.79           C  
ATOM   4707  H   VAL A 282      -5.696 -14.757  10.932  1.00  0.79           H  
ATOM   4708  HA  VAL A 282      -6.218 -14.762  13.874  1.00  0.79           H  
ATOM   4709  HB  VAL A 282      -5.027 -12.523  12.175  1.00  0.79           H  
ATOM   4710 1HG1 VAL A 282      -4.864 -11.298  14.276  1.00  0.79           H  
ATOM   4711 2HG1 VAL A 282      -6.561 -11.640  13.850  1.00  0.79           H  
ATOM   4712 3HG1 VAL A 282      -5.734 -12.606  15.082  1.00  0.79           H  
ATOM   4713 1HG2 VAL A 282      -3.126 -12.929  13.715  1.00  0.79           H  
ATOM   4714 2HG2 VAL A 282      -4.028 -14.215  14.477  1.00  0.79           H  
ATOM   4715 3HG2 VAL A 282      -3.520 -14.348  12.787  1.00  0.79           H  
ATOM   4716  N   LYS A 283      -8.454 -13.873  13.543  1.00  0.82           N  
ATOM   4717  CA  LYS A 283      -9.815 -13.446  13.331  1.00  0.82           C  
ATOM   4718  C   LYS A 283      -9.920 -11.914  13.429  1.00  0.82           C  
ATOM   4719  O   LYS A 283      -9.289 -11.324  14.318  1.00  0.82           O  
ATOM   4720  CB  LYS A 283     -10.731 -14.123  14.346  1.00  0.82           C  
ATOM   4721  CG  LYS A 283     -12.210 -13.875  14.131  1.00  0.82           C  
ATOM   4722  CD  LYS A 283     -13.049 -14.654  15.124  1.00  0.82           C  
ATOM   4723  CE  LYS A 283     -14.527 -14.400  14.899  1.00  0.82           C  
ATOM   4724  NZ  LYS A 283     -15.374 -15.150  15.871  1.00  0.82           N  
ATOM   4725  H   LYS A 283      -8.200 -14.348  14.401  1.00  0.82           H  
ATOM   4726  HA  LYS A 283     -10.111 -13.803  12.359  1.00  0.82           H  
ATOM   4727 1HB  LYS A 283     -10.572 -15.201  14.316  1.00  0.82           H  
ATOM   4728 2HB  LYS A 283     -10.478 -13.779  15.350  1.00  0.82           H  
ATOM   4729 1HG  LYS A 283     -12.425 -12.813  14.241  1.00  0.82           H  
ATOM   4730 2HG  LYS A 283     -12.488 -14.184  13.124  1.00  0.82           H  
ATOM   4731 1HD  LYS A 283     -12.845 -15.720  15.016  1.00  0.82           H  
ATOM   4732 2HD  LYS A 283     -12.785 -14.348  16.136  1.00  0.82           H  
ATOM   4733 1HE  LYS A 283     -14.724 -13.334  15.005  1.00  0.82           H  
ATOM   4734 2HE  LYS A 283     -14.790 -14.710  13.886  1.00  0.82           H  
ATOM   4735 1HZ  LYS A 283     -16.348 -14.955  15.690  1.00  0.82           H  
ATOM   4736 2HZ  LYS A 283     -15.205 -16.141  15.773  1.00  0.82           H  
ATOM   4737 3HZ  LYS A 283     -15.143 -14.861  16.811  1.00  0.82           H  
ATOM   4738  N   PRO A 284     -10.640 -11.255  12.507  1.00  0.85           N  
ATOM   4739  CA  PRO A 284     -11.004  -9.859  12.551  1.00  0.85           C  
ATOM   4740  C   PRO A 284     -11.700  -9.514  13.855  1.00  0.85           C  
ATOM   4741  O   PRO A 284     -12.581 -10.258  14.296  1.00  0.85           O  
ATOM   4742  CB  PRO A 284     -11.947  -9.748  11.358  1.00  0.85           C  
ATOM   4743  CG  PRO A 284     -11.457 -10.791  10.405  1.00  0.85           C  
ATOM   4744  CD  PRO A 284     -11.048 -11.925  11.266  1.00  0.85           C  
ATOM   4745  HA  PRO A 284     -10.111  -9.248  12.392  1.00  0.85           H  
ATOM   4746 1HB  PRO A 284     -12.972  -9.953  11.696  1.00  0.85           H  
ATOM   4747 2HB  PRO A 284     -11.960  -8.762  10.974  1.00  0.85           H  
ATOM   4748 1HG  PRO A 284     -12.221 -11.048   9.670  1.00  0.85           H  
ATOM   4749 2HG  PRO A 284     -10.594 -10.392   9.847  1.00  0.85           H  
ATOM   4750 1HD  PRO A 284     -11.894 -12.595  11.435  1.00  0.85           H  
ATOM   4751 2HD  PRO A 284     -10.188 -12.407  10.775  1.00  0.85           H  
ATOM   4752  N   SER A 285     -11.370  -8.366  14.427  1.00  0.87           N  
ATOM   4753  CA  SER A 285     -11.982  -7.937  15.686  1.00  0.87           C  
ATOM   4754  C   SER A 285     -12.213  -6.424  15.774  1.00  0.87           C  
ATOM   4755  O   SER A 285     -12.180  -5.715  14.768  1.00  0.87           O  
ATOM   4756  CB  SER A 285     -11.130  -8.414  16.848  1.00  0.87           C  
ATOM   4757  OG  SER A 285     -11.795  -8.252  18.080  1.00  0.87           O  
ATOM   4758  H   SER A 285     -10.613  -7.828  14.006  1.00  0.87           H  
ATOM   4759  HA  SER A 285     -12.955  -8.422  15.767  1.00  0.87           H  
ATOM   4760 1HB  SER A 285     -10.899  -9.469  16.700  1.00  0.87           H  
ATOM   4761 2HB  SER A 285     -10.181  -7.868  16.861  1.00  0.87           H  
ATOM   4762  HG  SER A 285     -11.271  -8.785  18.737  1.00  0.87           H  
ATOM   4763  N   SER A 286     -12.528  -5.956  16.984  1.00  0.87           N  
ATOM   4764  CA  SER A 286     -12.805  -4.542  17.245  1.00  0.87           C  
ATOM   4765  C   SER A 286     -11.577  -3.748  17.711  1.00  0.87           C  
ATOM   4766  O   SER A 286     -11.656  -2.534  17.901  1.00  0.87           O  
ATOM   4767  CB  SER A 286     -13.901  -4.416  18.280  1.00  0.87           C  
ATOM   4768  OG  SER A 286     -15.109  -4.950  17.803  1.00  0.87           O  
ATOM   4769  H   SER A 286     -12.537  -6.629  17.738  1.00  0.87           H  
ATOM   4770  HA  SER A 286     -13.158  -4.092  16.317  1.00  0.87           H  
ATOM   4771 1HB  SER A 286     -13.602  -4.936  19.189  1.00  0.87           H  
ATOM   4772 2HB  SER A 286     -14.039  -3.366  18.534  1.00  0.87           H  
ATOM   4773  HG  SER A 286     -15.305  -4.474  16.992  1.00  0.87           H  
ATOM   4774  N   ARG A 287     -10.447  -4.427  17.903  1.00  0.86           N  
ATOM   4775  CA  ARG A 287      -9.226  -3.761  18.363  1.00  0.86           C  
ATOM   4776  C   ARG A 287      -7.982  -4.590  18.015  1.00  0.86           C  
ATOM   4777  O   ARG A 287      -8.089  -5.693  17.482  1.00  0.86           O  
ATOM   4778  CB  ARG A 287      -9.320  -3.442  19.852  1.00  0.86           C  
ATOM   4779  CG  ARG A 287      -9.428  -4.610  20.790  1.00  0.86           C  
ATOM   4780  CD  ARG A 287      -9.675  -4.124  22.176  1.00  0.86           C  
ATOM   4781  NE  ARG A 287      -9.798  -5.201  23.130  1.00  0.86           N  
ATOM   4782  CZ  ARG A 287      -8.773  -5.719  23.834  1.00  0.86           C  
ATOM   4783  NH1 ARG A 287      -7.563  -5.223  23.722  1.00  0.86           N  
ATOM   4784  NH2 ARG A 287      -8.981  -6.732  24.658  1.00  0.86           N  
ATOM   4785  H   ARG A 287     -10.442  -5.421  17.730  1.00  0.86           H  
ATOM   4786  HA  ARG A 287      -9.144  -2.808  17.839  1.00  0.86           H  
ATOM   4787 1HB  ARG A 287      -8.432  -2.881  20.158  1.00  0.86           H  
ATOM   4788 2HB  ARG A 287     -10.178  -2.797  20.038  1.00  0.86           H  
ATOM   4789 1HG  ARG A 287     -10.250  -5.259  20.488  1.00  0.86           H  
ATOM   4790 2HG  ARG A 287      -8.490  -5.172  20.781  1.00  0.86           H  
ATOM   4791 1HD  ARG A 287      -8.860  -3.487  22.488  1.00  0.86           H  
ATOM   4792 2HD  ARG A 287     -10.598  -3.556  22.188  1.00  0.86           H  
ATOM   4793  HE  ARG A 287     -10.711  -5.616  23.254  1.00  0.86           H  
ATOM   4794 1HH1 ARG A 287      -7.367  -4.417  23.100  1.00  0.86           H  
ATOM   4795 2HH1 ARG A 287      -6.803  -5.644  24.276  1.00  0.86           H  
ATOM   4796 1HH2 ARG A 287      -9.906  -7.123  24.759  1.00  0.86           H  
ATOM   4797 2HH2 ARG A 287      -8.202  -7.116  25.192  1.00  0.86           H  
ATOM   4798  N   ILE A 288      -6.801  -4.034  18.253  1.00  0.85           N  
ATOM   4799  CA  ILE A 288      -5.554  -4.722  17.907  1.00  0.85           C  
ATOM   4800  C   ILE A 288      -4.888  -5.438  19.083  1.00  0.85           C  
ATOM   4801  O   ILE A 288      -4.506  -4.802  20.069  1.00  0.85           O  
ATOM   4802  CB  ILE A 288      -4.548  -3.689  17.358  1.00  0.85           C  
ATOM   4803  CG1 ILE A 288      -5.119  -3.008  16.093  1.00  0.85           C  
ATOM   4804  CG2 ILE A 288      -3.156  -4.338  17.112  1.00  0.85           C  
ATOM   4805  CD1 ILE A 288      -4.321  -1.839  15.660  1.00  0.85           C  
ATOM   4806  H   ILE A 288      -6.759  -3.123  18.686  1.00  0.85           H  
ATOM   4807  HA  ILE A 288      -5.768  -5.463  17.141  1.00  0.85           H  
ATOM   4808  HB  ILE A 288      -4.423  -2.901  18.100  1.00  0.85           H  
ATOM   4809 1HG1 ILE A 288      -5.139  -3.698  15.285  1.00  0.85           H  
ATOM   4810 2HG1 ILE A 288      -6.137  -2.672  16.291  1.00  0.85           H  
ATOM   4811 1HG2 ILE A 288      -2.456  -3.581  16.755  1.00  0.85           H  
ATOM   4812 2HG2 ILE A 288      -2.780  -4.764  18.048  1.00  0.85           H  
ATOM   4813 3HG2 ILE A 288      -3.237  -5.121  16.381  1.00  0.85           H  
ATOM   4814 1HD1 ILE A 288      -4.755  -1.392  14.776  1.00  0.85           H  
ATOM   4815 2HD1 ILE A 288      -4.318  -1.116  16.469  1.00  0.85           H  
ATOM   4816 3HD1 ILE A 288      -3.302  -2.152  15.437  1.00  0.85           H  
ATOM   4817  N   ARG A 289      -4.733  -6.767  18.975  1.00  0.82           N  
ATOM   4818  CA  ARG A 289      -4.053  -7.536  20.013  1.00  0.82           C  
ATOM   4819  C   ARG A 289      -3.131  -8.601  19.432  1.00  0.82           C  
ATOM   4820  O   ARG A 289      -3.543  -9.734  19.156  1.00  0.82           O  
ATOM   4821  CB  ARG A 289      -5.037  -8.190  20.959  1.00  0.82           C  
ATOM   4822  CG  ARG A 289      -4.384  -8.963  22.088  1.00  0.82           C  
ATOM   4823  CD  ARG A 289      -5.375  -9.449  23.077  1.00  0.82           C  
ATOM   4824  NE  ARG A 289      -4.723 -10.075  24.211  1.00  0.82           N  
ATOM   4825  CZ  ARG A 289      -4.492 -11.398  24.348  1.00  0.82           C  
ATOM   4826  NH1 ARG A 289      -4.894 -12.250  23.419  1.00  0.82           N  
ATOM   4827  NH2 ARG A 289      -3.860 -11.841  25.421  1.00  0.82           N  
ATOM   4828  H   ARG A 289      -5.076  -7.276  18.160  1.00  0.82           H  
ATOM   4829  HA  ARG A 289      -3.435  -6.854  20.593  1.00  0.82           H  
ATOM   4830 1HB  ARG A 289      -5.672  -7.424  21.407  1.00  0.82           H  
ATOM   4831 2HB  ARG A 289      -5.681  -8.872  20.403  1.00  0.82           H  
ATOM   4832 1HG  ARG A 289      -3.865  -9.825  21.674  1.00  0.82           H  
ATOM   4833 2HG  ARG A 289      -3.664  -8.328  22.602  1.00  0.82           H  
ATOM   4834 1HD  ARG A 289      -5.971  -8.612  23.441  1.00  0.82           H  
ATOM   4835 2HD  ARG A 289      -6.028 -10.185  22.607  1.00  0.82           H  
ATOM   4836  HE  ARG A 289      -4.373  -9.430  24.944  1.00  0.82           H  
ATOM   4837 1HH1 ARG A 289      -5.384 -11.917  22.599  1.00  0.82           H  
ATOM   4838 2HH1 ARG A 289      -4.721 -13.240  23.526  1.00  0.82           H  
ATOM   4839 1HH2 ARG A 289      -3.556 -11.184  26.130  1.00  0.82           H  
ATOM   4840 2HH2 ARG A 289      -3.683 -12.828  25.534  1.00  0.82           H  
ATOM   4841  N   LEU A 290      -1.874  -8.233  19.250  1.00  0.80           N  
ATOM   4842  CA  LEU A 290      -0.877  -9.121  18.666  1.00  0.80           C  
ATOM   4843  C   LEU A 290       0.169  -9.406  19.747  1.00  0.80           C  
ATOM   4844  O   LEU A 290       1.070  -8.599  19.967  1.00  0.80           O  
ATOM   4845  CB  LEU A 290      -0.266  -8.434  17.445  1.00  0.80           C  
ATOM   4846  CG  LEU A 290      -1.254  -8.004  16.322  1.00  0.80           C  
ATOM   4847  CD1 LEU A 290      -0.491  -7.137  15.301  1.00  0.80           C  
ATOM   4848  CD2 LEU A 290      -1.856  -9.265  15.663  1.00  0.80           C  
ATOM   4849  H   LEU A 290      -1.593  -7.288  19.526  1.00  0.80           H  
ATOM   4850  HA  LEU A 290      -1.349 -10.051  18.364  1.00  0.80           H  
ATOM   4851 1HB  LEU A 290       0.276  -7.547  17.778  1.00  0.80           H  
ATOM   4852 2HB  LEU A 290       0.436  -9.121  16.999  1.00  0.80           H  
ATOM   4853  HG  LEU A 290      -2.062  -7.403  16.741  1.00  0.80           H  
ATOM   4854 1HD1 LEU A 290      -1.163  -6.823  14.500  1.00  0.80           H  
ATOM   4855 2HD1 LEU A 290      -0.093  -6.253  15.804  1.00  0.80           H  
ATOM   4856 3HD1 LEU A 290       0.326  -7.697  14.888  1.00  0.80           H  
ATOM   4857 1HD2 LEU A 290      -2.541  -8.979  14.882  1.00  0.80           H  
ATOM   4858 2HD2 LEU A 290      -1.063  -9.875  15.241  1.00  0.80           H  
ATOM   4859 3HD2 LEU A 290      -2.393  -9.841  16.413  1.00  0.80           H  
ATOM   4860  N   VAL A 291       0.038 -10.530  20.452  1.00  0.77           N  
ATOM   4861  CA  VAL A 291       0.861 -10.748  21.645  1.00  0.77           C  
ATOM   4862  C   VAL A 291       2.343 -11.092  21.430  1.00  0.77           C  
ATOM   4863  O   VAL A 291       3.162 -10.856  22.319  1.00  0.77           O  
ATOM   4864  CB  VAL A 291       0.210 -11.823  22.518  1.00  0.77           C  
ATOM   4865  CG1 VAL A 291      -1.192 -11.368  22.881  1.00  0.77           C  
ATOM   4866  CG2 VAL A 291       0.182 -13.132  21.810  1.00  0.77           C  
ATOM   4867  H   VAL A 291      -0.685 -11.192  20.209  1.00  0.77           H  
ATOM   4868  HA  VAL A 291       0.823  -9.819  22.209  1.00  0.77           H  
ATOM   4869  HB  VAL A 291       0.776 -11.929  23.442  1.00  0.77           H  
ATOM   4870 1HG1 VAL A 291      -1.655 -12.116  23.518  1.00  0.77           H  
ATOM   4871 2HG1 VAL A 291      -1.145 -10.415  23.412  1.00  0.77           H  
ATOM   4872 3HG1 VAL A 291      -1.782 -11.248  21.974  1.00  0.77           H  
ATOM   4873 1HG2 VAL A 291      -0.287 -13.885  22.443  1.00  0.77           H  
ATOM   4874 2HG2 VAL A 291      -0.369 -13.038  20.910  1.00  0.77           H  
ATOM   4875 3HG2 VAL A 291       1.191 -13.456  21.580  1.00  0.77           H  
ATOM   4876  N   ASN A 292       2.667 -11.696  20.292  1.00  0.74           N  
ATOM   4877  CA  ASN A 292       4.041 -12.042  19.923  1.00  0.74           C  
ATOM   4878  C   ASN A 292       4.245 -11.915  18.414  1.00  0.74           C  
ATOM   4879  O   ASN A 292       4.363 -12.919  17.711  1.00  0.74           O  
ATOM   4880  CB  ASN A 292       4.471 -13.430  20.423  1.00  0.74           C  
ATOM   4881  CG  ASN A 292       4.639 -13.543  21.944  1.00  0.74           C  
ATOM   4882  OD1 ASN A 292       5.545 -12.917  22.514  1.00  0.74           O  
ATOM   4883  ND2 ASN A 292       3.850 -14.356  22.588  1.00  0.74           N  
ATOM   4884  H   ASN A 292       1.930 -11.880  19.633  1.00  0.74           H  
ATOM   4885  HA  ASN A 292       4.708 -11.309  20.384  1.00  0.74           H  
ATOM   4886 1HB  ASN A 292       3.710 -14.149  20.125  1.00  0.74           H  
ATOM   4887 2HB  ASN A 292       5.388 -13.739  19.946  1.00  0.74           H  
ATOM   4888 1HD2 ASN A 292       3.946 -14.475  23.571  1.00  0.74           H  
ATOM   4889 2HD2 ASN A 292       3.162 -14.912  22.088  1.00  0.74           H  
ATOM   4890  N   ALA A 293       4.232 -10.691  17.903  1.00  0.72           N  
ATOM   4891  CA  ALA A 293       4.319 -10.488  16.458  1.00  0.72           C  
ATOM   4892  C   ALA A 293       5.754 -10.424  15.970  1.00  0.72           C  
ATOM   4893  O   ALA A 293       6.598  -9.794  16.611  1.00  0.72           O  
ATOM   4894  CB  ALA A 293       3.618  -9.200  16.083  1.00  0.72           C  
ATOM   4895  H   ALA A 293       4.164  -9.881  18.525  1.00  0.72           H  
ATOM   4896  HA  ALA A 293       3.837 -11.327  15.960  1.00  0.72           H  
ATOM   4897 1HB  ALA A 293       3.675  -9.058  15.019  1.00  0.72           H  
ATOM   4898 2HB  ALA A 293       2.587  -9.249  16.389  1.00  0.72           H  
ATOM   4899 3HB  ALA A 293       4.107  -8.363  16.585  1.00  0.72           H  
ATOM   4900  N   ARG A 294       6.010 -11.015  14.801  1.00  0.71           N  
ATOM   4901  CA  ARG A 294       7.322 -10.950  14.155  1.00  0.71           C  
ATOM   4902  C   ARG A 294       7.191 -10.489  12.705  1.00  0.71           C  
ATOM   4903  O   ARG A 294       6.344 -10.983  11.976  1.00  0.71           O  
ATOM   4904  CB  ARG A 294       7.981 -12.320  14.172  1.00  0.71           C  
ATOM   4905  CG  ARG A 294       8.420 -12.833  15.538  1.00  0.71           C  
ATOM   4906  CD  ARG A 294       9.280 -14.061  15.429  1.00  0.71           C  
ATOM   4907  NE  ARG A 294       8.530 -15.207  14.953  1.00  0.71           N  
ATOM   4908  CZ  ARG A 294       9.052 -16.424  14.709  1.00  0.71           C  
ATOM   4909  NH1 ARG A 294      10.329 -16.652  14.912  1.00  0.71           N  
ATOM   4910  NH2 ARG A 294       8.270 -17.382  14.275  1.00  0.71           N  
ATOM   4911  H   ARG A 294       5.275 -11.576  14.359  1.00  0.71           H  
ATOM   4912  HA  ARG A 294       7.946 -10.239  14.697  1.00  0.71           H  
ATOM   4913 1HB  ARG A 294       7.258 -13.045  13.793  1.00  0.71           H  
ATOM   4914 2HB  ARG A 294       8.828 -12.341  13.492  1.00  0.71           H  
ATOM   4915 1HG  ARG A 294       8.968 -12.069  16.065  1.00  0.71           H  
ATOM   4916 2HG  ARG A 294       7.531 -13.095  16.117  1.00  0.71           H  
ATOM   4917 1HD  ARG A 294      10.086 -13.866  14.722  1.00  0.71           H  
ATOM   4918 2HD  ARG A 294       9.715 -14.308  16.391  1.00  0.71           H  
ATOM   4919  HE  ARG A 294       7.537 -15.082  14.783  1.00  0.71           H  
ATOM   4920 1HH1 ARG A 294      10.926 -15.910  15.257  1.00  0.71           H  
ATOM   4921 2HH1 ARG A 294      10.712 -17.568  14.737  1.00  0.71           H  
ATOM   4922 1HH2 ARG A 294       7.283 -17.188  14.134  1.00  0.71           H  
ATOM   4923 2HH2 ARG A 294       8.648 -18.301  14.092  1.00  0.71           H  
ATOM   4924  N   HIS A 295       8.036  -9.564  12.257  1.00  0.71           N  
ATOM   4925  CA  HIS A 295       7.918  -9.127  10.867  1.00  0.71           C  
ATOM   4926  C   HIS A 295       8.432 -10.244   9.908  1.00  0.71           C  
ATOM   4927  O   HIS A 295       9.576 -10.673  10.056  1.00  0.71           O  
ATOM   4928  CB  HIS A 295       8.727  -7.835  10.664  1.00  0.71           C  
ATOM   4929  CG  HIS A 295       8.314  -7.052   9.460  1.00  0.71           C  
ATOM   4930  ND1 HIS A 295       8.547  -7.467   8.161  1.00  0.71           N  
ATOM   4931  CD2 HIS A 295       7.652  -5.871   9.368  1.00  0.71           C  
ATOM   4932  CE1 HIS A 295       8.023  -6.566   7.331  1.00  0.71           C  
ATOM   4933  NE2 HIS A 295       7.487  -5.602   8.041  1.00  0.71           N  
ATOM   4934  H   HIS A 295       8.730  -9.161  12.871  1.00  0.71           H  
ATOM   4935  HA  HIS A 295       6.877  -8.900  10.674  1.00  0.71           H  
ATOM   4936 1HB  HIS A 295       8.618  -7.192  11.543  1.00  0.71           H  
ATOM   4937 2HB  HIS A 295       9.781  -8.084  10.567  1.00  0.71           H  
ATOM   4938  HD2 HIS A 295       7.304  -5.257  10.197  1.00  0.71           H  
ATOM   4939  HE1 HIS A 295       8.012  -6.596   6.266  1.00  0.71           H  
ATOM   4940  HE2 HIS A 295       7.013  -4.796   7.651  1.00  0.71           H  
ATOM   4941  N   PRO A 296       7.682 -10.655   8.855  1.00  0.72           N  
ATOM   4942  CA  PRO A 296       8.048 -11.692   7.894  1.00  0.72           C  
ATOM   4943  C   PRO A 296       9.215 -11.348   6.966  1.00  0.72           C  
ATOM   4944  O   PRO A 296       9.752 -12.246   6.317  1.00  0.72           O  
ATOM   4945  CB  PRO A 296       6.750 -11.902   7.104  1.00  0.72           C  
ATOM   4946  CG  PRO A 296       6.021 -10.617   7.240  1.00  0.72           C  
ATOM   4947  CD  PRO A 296       6.356 -10.097   8.624  1.00  0.72           C  
ATOM   4948  HA  PRO A 296       8.287 -12.606   8.458  1.00  0.72           H  
ATOM   4949 1HB  PRO A 296       6.991 -12.143   6.055  1.00  0.72           H  
ATOM   4950 2HB  PRO A 296       6.199 -12.766   7.507  1.00  0.72           H  
ATOM   4951 1HG  PRO A 296       6.365  -9.928   6.474  1.00  0.72           H  
ATOM   4952 2HG  PRO A 296       4.942 -10.770   7.083  1.00  0.72           H  
ATOM   4953 1HD  PRO A 296       6.388  -9.020   8.576  1.00  0.72           H  
ATOM   4954 2HD  PRO A 296       5.651 -10.463   9.371  1.00  0.72           H  
ATOM   4955  N   LEU A 297       9.620 -10.074   6.856  1.00  0.77           N  
ATOM   4956  CA  LEU A 297      10.735  -9.806   5.944  1.00  0.77           C  
ATOM   4957  C   LEU A 297      12.089  -9.835   6.632  1.00  0.77           C  
ATOM   4958  O   LEU A 297      13.119  -9.635   5.987  1.00  0.77           O  
ATOM   4959  CB  LEU A 297      10.589  -8.471   5.236  1.00  0.77           C  
ATOM   4960  CG  LEU A 297       9.392  -8.361   4.387  1.00  0.77           C  
ATOM   4961  CD1 LEU A 297       9.340  -7.041   3.774  1.00  0.77           C  
ATOM   4962  CD2 LEU A 297       9.416  -9.414   3.364  1.00  0.77           C  
ATOM   4963  H   LEU A 297       9.193  -9.299   7.373  1.00  0.77           H  
ATOM   4964  HA  LEU A 297      10.738 -10.581   5.180  1.00  0.77           H  
ATOM   4965 1HB  LEU A 297      10.555  -7.680   5.985  1.00  0.77           H  
ATOM   4966 2HB  LEU A 297      11.463  -8.314   4.607  1.00  0.77           H  
ATOM   4967  HG  LEU A 297       8.517  -8.480   5.007  1.00  0.77           H  
ATOM   4968 1HD1 LEU A 297       8.436  -6.997   3.193  1.00  0.77           H  
ATOM   4969 2HD1 LEU A 297       9.328  -6.265   4.529  1.00  0.77           H  
ATOM   4970 3HD1 LEU A 297      10.209  -6.896   3.136  1.00  0.77           H  
ATOM   4971 1HD2 LEU A 297       8.541  -9.348   2.749  1.00  0.77           H  
ATOM   4972 2HD2 LEU A 297      10.303  -9.306   2.740  1.00  0.77           H  
ATOM   4973 3HD2 LEU A 297       9.438 -10.354   3.878  1.00  0.77           H  
ATOM   4974  N   ILE A 298      12.101 -10.069   7.933  1.00  0.83           N  
ATOM   4975  CA  ILE A 298      13.358 -10.127   8.649  1.00  0.83           C  
ATOM   4976  C   ILE A 298      13.550 -11.606   9.007  1.00  0.83           C  
ATOM   4977  O   ILE A 298      12.623 -12.205   9.547  1.00  0.83           O  
ATOM   4978  CB  ILE A 298      13.343  -9.250   9.903  1.00  0.83           C  
ATOM   4979  CG1 ILE A 298      13.076  -7.784   9.541  1.00  0.83           C  
ATOM   4980  CG2 ILE A 298      14.697  -9.371  10.623  1.00  0.83           C  
ATOM   4981  CD1 ILE A 298      12.805  -6.908  10.755  1.00  0.83           C  
ATOM   4982  H   ILE A 298      11.228 -10.233   8.443  1.00  0.83           H  
ATOM   4983  HA  ILE A 298      14.148  -9.763   8.009  1.00  0.83           H  
ATOM   4984  HB  ILE A 298      12.533  -9.567  10.535  1.00  0.83           H  
ATOM   4985 1HG1 ILE A 298      13.936  -7.386   9.004  1.00  0.83           H  
ATOM   4986 2HG1 ILE A 298      12.203  -7.733   8.887  1.00  0.83           H  
ATOM   4987 1HG2 ILE A 298      14.694  -8.763  11.527  1.00  0.83           H  
ATOM   4988 2HG2 ILE A 298      14.876 -10.408  10.887  1.00  0.83           H  
ATOM   4989 3HG2 ILE A 298      15.487  -9.028   9.963  1.00  0.83           H  
ATOM   4990 1HD1 ILE A 298      12.616  -5.883  10.431  1.00  0.83           H  
ATOM   4991 2HD1 ILE A 298      11.935  -7.283  11.290  1.00  0.83           H  
ATOM   4992 3HD1 ILE A 298      13.670  -6.924  11.418  1.00  0.83           H  
ATOM   4993  N   PRO A 299      14.689 -12.248   8.701  1.00  0.91           N  
ATOM   4994  CA  PRO A 299      14.907 -13.655   8.969  1.00  0.91           C  
ATOM   4995  C   PRO A 299      14.563 -13.941  10.413  1.00  0.91           C  
ATOM   4996  O   PRO A 299      14.917 -13.177  11.306  1.00  0.91           O  
ATOM   4997  CB  PRO A 299      16.405 -13.814   8.689  1.00  0.91           C  
ATOM   4998  CG  PRO A 299      16.693 -12.767   7.634  1.00  0.91           C  
ATOM   4999  CD  PRO A 299      15.821 -11.577   8.015  1.00  0.91           C  
ATOM   5000  HA  PRO A 299      14.295 -14.261   8.284  1.00  0.91           H  
ATOM   5001 1HB  PRO A 299      16.980 -13.669   9.615  1.00  0.91           H  
ATOM   5002 2HB  PRO A 299      16.614 -14.837   8.341  1.00  0.91           H  
ATOM   5003 1HG  PRO A 299      17.767 -12.521   7.626  1.00  0.91           H  
ATOM   5004 2HG  PRO A 299      16.451 -13.161   6.635  1.00  0.91           H  
ATOM   5005 1HD  PRO A 299      16.352 -10.898   8.689  1.00  0.91           H  
ATOM   5006 2HD  PRO A 299      15.500 -11.093   7.079  1.00  0.91           H  
ATOM   5007  N   LYS A 300      13.922 -15.080  10.653  1.00  0.99           N  
ATOM   5008  CA  LYS A 300      13.417 -15.435  11.982  1.00  0.99           C  
ATOM   5009  C   LYS A 300      14.495 -15.420  13.057  1.00  0.99           C  
ATOM   5010  O   LYS A 300      14.247 -15.011  14.191  1.00  0.99           O  
ATOM   5011  CB  LYS A 300      12.780 -16.830  11.906  1.00  0.99           C  
ATOM   5012  CG  LYS A 300      11.457 -16.890  11.110  1.00  0.99           C  
ATOM   5013  CD  LYS A 300      10.814 -18.291  11.166  1.00  0.99           C  
ATOM   5014  CE  LYS A 300      11.588 -19.278  10.273  1.00  0.99           C  
ATOM   5015  NZ  LYS A 300      10.950 -20.630  10.205  1.00  0.99           N  
ATOM   5016  H   LYS A 300      13.707 -15.689   9.878  1.00  0.99           H  
ATOM   5017  HA  LYS A 300      12.653 -14.707  12.262  1.00  0.99           H  
ATOM   5018 1HB  LYS A 300      13.483 -17.524  11.445  1.00  0.99           H  
ATOM   5019 2HB  LYS A 300      12.583 -17.192  12.913  1.00  0.99           H  
ATOM   5020 1HG  LYS A 300      10.754 -16.163  11.523  1.00  0.99           H  
ATOM   5021 2HG  LYS A 300      11.648 -16.629  10.069  1.00  0.99           H  
ATOM   5022 1HD  LYS A 300      10.816 -18.661  12.190  1.00  0.99           H  
ATOM   5023 2HD  LYS A 300       9.781 -18.240  10.822  1.00  0.99           H  
ATOM   5024 1HE  LYS A 300      11.644 -18.870   9.265  1.00  0.99           H  
ATOM   5025 2HE  LYS A 300      12.598 -19.388  10.667  1.00  0.99           H  
ATOM   5026 1HZ  LYS A 300      11.496 -21.227   9.609  1.00  0.99           H  
ATOM   5027 2HZ  LYS A 300      10.903 -21.036  11.127  1.00  0.99           H  
ATOM   5028 3HZ  LYS A 300       9.998 -20.560   9.808  1.00  0.99           H  
ATOM   5029  N   GLU A 301      15.711 -15.785  12.679  1.00  1.05           N  
ATOM   5030  CA  GLU A 301      16.854 -15.842  13.583  1.00  1.05           C  
ATOM   5031  C   GLU A 301      17.215 -14.469  14.160  1.00  1.05           C  
ATOM   5032  O   GLU A 301      17.899 -14.375  15.180  1.00  1.05           O  
ATOM   5033  CB  GLU A 301      18.069 -16.409  12.844  1.00  1.05           C  
ATOM   5034  CG  GLU A 301      17.946 -17.878  12.451  1.00  1.05           C  
ATOM   5035  CD  GLU A 301      19.144 -18.389  11.679  1.00  1.05           C  
ATOM   5036  OE1 GLU A 301      20.003 -17.600  11.357  1.00  1.05           O  
ATOM   5037  OE2 GLU A 301      19.197 -19.568  11.415  1.00  1.05           O  
ATOM   5038  H   GLU A 301      15.841 -16.066  11.718  1.00  1.05           H  
ATOM   5039  HA  GLU A 301      16.601 -16.504  14.413  1.00  1.05           H  
ATOM   5040 1HB  GLU A 301      18.238 -15.830  11.933  1.00  1.05           H  
ATOM   5041 2HB  GLU A 301      18.955 -16.301  13.468  1.00  1.05           H  
ATOM   5042 1HG  GLU A 301      17.827 -18.476  13.355  1.00  1.05           H  
ATOM   5043 2HG  GLU A 301      17.048 -18.002  11.846  1.00  1.05           H  
ATOM   5044  N   ARG A 302      16.814 -13.407  13.460  1.00  1.08           N  
ATOM   5045  CA  ARG A 302      17.126 -12.039  13.828  1.00  1.08           C  
ATOM   5046  C   ARG A 302      15.919 -11.278  14.377  1.00  1.08           C  
ATOM   5047  O   ARG A 302      15.988 -10.055  14.539  1.00  1.08           O  
ATOM   5048  CB  ARG A 302      17.645 -11.303  12.606  1.00  1.08           C  
ATOM   5049  CG  ARG A 302      18.916 -11.890  12.009  1.00  1.08           C  
ATOM   5050  CD  ARG A 302      19.378 -11.129  10.815  1.00  1.08           C  
ATOM   5051  NE  ARG A 302      20.579 -11.718  10.228  1.00  1.08           N  
ATOM   5052  CZ  ARG A 302      21.263 -11.200   9.185  1.00  1.08           C  
ATOM   5053  NH1 ARG A 302      20.866 -10.080   8.622  1.00  1.08           N  
ATOM   5054  NH2 ARG A 302      22.337 -11.821   8.728  1.00  1.08           N  
ATOM   5055  H   ARG A 302      16.224 -13.539  12.642  1.00  1.08           H  
ATOM   5056  HA  ARG A 302      17.903 -12.057  14.590  1.00  1.08           H  
ATOM   5057 1HB  ARG A 302      16.883 -11.332  11.828  1.00  1.08           H  
ATOM   5058 2HB  ARG A 302      17.829 -10.259  12.852  1.00  1.08           H  
ATOM   5059 1HG  ARG A 302      19.708 -11.879  12.759  1.00  1.08           H  
ATOM   5060 2HG  ARG A 302      18.724 -12.921  11.701  1.00  1.08           H  
ATOM   5061 1HD  ARG A 302      18.592 -11.134  10.060  1.00  1.08           H  
ATOM   5062 2HD  ARG A 302      19.604 -10.102  11.099  1.00  1.08           H  
ATOM   5063  HE  ARG A 302      20.921 -12.583  10.630  1.00  1.08           H  
ATOM   5064 1HH1 ARG A 302      20.048  -9.602   8.970  1.00  1.08           H  
ATOM   5065 2HH1 ARG A 302      21.382  -9.696   7.843  1.00  1.08           H  
ATOM   5066 1HH2 ARG A 302      22.646 -12.682   9.158  1.00  1.08           H  
ATOM   5067 2HH2 ARG A 302      22.849 -11.435   7.948  1.00  1.08           H  
ATOM   5068  N   VAL A 303      14.808 -11.974  14.650  1.00  1.07           N  
ATOM   5069  CA  VAL A 303      13.624 -11.263  15.121  1.00  1.07           C  
ATOM   5070  C   VAL A 303      13.145 -11.695  16.492  1.00  1.07           C  
ATOM   5071  O   VAL A 303      12.920 -12.875  16.756  1.00  1.07           O  
ATOM   5072  CB  VAL A 303      12.445 -11.453  14.158  1.00  1.07           C  
ATOM   5073  CG1 VAL A 303      11.236 -10.714  14.674  1.00  1.07           C  
ATOM   5074  CG2 VAL A 303      12.784 -10.960  12.851  1.00  1.07           C  
ATOM   5075  H   VAL A 303      14.773 -12.987  14.519  1.00  1.07           H  
ATOM   5076  HA  VAL A 303      13.858 -10.201  15.167  1.00  1.07           H  
ATOM   5077  HB  VAL A 303      12.203 -12.515  14.091  1.00  1.07           H  
ATOM   5078 1HG1 VAL A 303      10.427 -10.850  13.986  1.00  1.07           H  
ATOM   5079 2HG1 VAL A 303      10.956 -11.089  15.645  1.00  1.07           H  
ATOM   5080 3HG1 VAL A 303      11.465  -9.652  14.749  1.00  1.07           H  
ATOM   5081 1HG2 VAL A 303      11.940 -11.112  12.175  1.00  1.07           H  
ATOM   5082 2HG2 VAL A 303      13.016  -9.902  12.925  1.00  1.07           H  
ATOM   5083 3HG2 VAL A 303      13.634 -11.499  12.483  1.00  1.07           H  
ATOM   5084  N   VAL A 304      12.942 -10.716  17.348  1.00  1.04           N  
ATOM   5085  CA  VAL A 304      12.406 -10.957  18.665  1.00  1.04           C  
ATOM   5086  C   VAL A 304      10.948 -10.495  18.627  1.00  1.04           C  
ATOM   5087  O   VAL A 304      10.694  -9.392  18.153  1.00  1.04           O  
ATOM   5088  CB  VAL A 304      13.171 -10.178  19.713  1.00  1.04           C  
ATOM   5089  CG1 VAL A 304      12.594 -10.435  21.051  1.00  1.04           C  
ATOM   5090  CG2 VAL A 304      14.634 -10.554  19.641  1.00  1.04           C  
ATOM   5091  H   VAL A 304      13.165  -9.770  17.071  1.00  1.04           H  
ATOM   5092  HA  VAL A 304      12.512 -12.005  18.899  1.00  1.04           H  
ATOM   5093  HB  VAL A 304      13.053  -9.131  19.531  1.00  1.04           H  
ATOM   5094 1HG1 VAL A 304      13.151  -9.856  21.774  1.00  1.04           H  
ATOM   5095 2HG1 VAL A 304      11.543 -10.135  21.063  1.00  1.04           H  
ATOM   5096 3HG1 VAL A 304      12.676 -11.491  21.286  1.00  1.04           H  
ATOM   5097 1HG2 VAL A 304      15.188  -9.984  20.389  1.00  1.04           H  
ATOM   5098 2HG2 VAL A 304      14.747 -11.620  19.837  1.00  1.04           H  
ATOM   5099 3HG2 VAL A 304      15.023 -10.322  18.651  1.00  1.04           H  
ATOM   5100  N   PRO A 305       9.966 -11.324  18.997  1.00  0.99           N  
ATOM   5101  CA  PRO A 305       8.558 -10.987  18.981  1.00  0.99           C  
ATOM   5102  C   PRO A 305       8.208  -9.765  19.827  1.00  0.99           C  
ATOM   5103  O   PRO A 305       8.778  -9.548  20.903  1.00  0.99           O  
ATOM   5104  CB  PRO A 305       7.917 -12.231  19.578  1.00  0.99           C  
ATOM   5105  CG  PRO A 305       8.869 -13.349  19.304  1.00  0.99           C  
ATOM   5106  CD  PRO A 305      10.246 -12.728  19.375  1.00  0.99           C  
ATOM   5107  HA  PRO A 305       8.243 -10.839  17.946  1.00  0.99           H  
ATOM   5108 1HB  PRO A 305       7.691 -12.077  20.644  1.00  0.99           H  
ATOM   5109 2HB  PRO A 305       6.972 -12.390  19.073  1.00  0.99           H  
ATOM   5110 1HG  PRO A 305       8.727 -14.142  20.055  1.00  0.99           H  
ATOM   5111 2HG  PRO A 305       8.639 -13.799  18.344  1.00  0.99           H  
ATOM   5112 1HD  PRO A 305      10.670 -12.796  20.385  1.00  0.99           H  
ATOM   5113 2HD  PRO A 305      10.852 -13.243  18.613  1.00  0.99           H  
ATOM   5114  N   ILE A 306       7.220  -9.005  19.352  1.00  0.95           N  
ATOM   5115  CA  ILE A 306       6.739  -7.818  20.053  1.00  0.95           C  
ATOM   5116  C   ILE A 306       5.276  -7.938  20.486  1.00  0.95           C  
ATOM   5117  O   ILE A 306       4.419  -8.367  19.708  1.00  0.95           O  
ATOM   5118  CB  ILE A 306       6.873  -6.554  19.195  1.00  0.95           C  
ATOM   5119  CG1 ILE A 306       8.282  -6.312  18.815  1.00  0.95           C  
ATOM   5120  CG2 ILE A 306       6.442  -5.382  20.002  1.00  0.95           C  
ATOM   5121  CD1 ILE A 306       8.436  -5.207  17.822  1.00  0.95           C  
ATOM   5122  H   ILE A 306       6.826  -9.248  18.442  1.00  0.95           H  
ATOM   5123  HA  ILE A 306       7.345  -7.684  20.947  1.00  0.95           H  
ATOM   5124  HB  ILE A 306       6.268  -6.644  18.293  1.00  0.95           H  
ATOM   5125 1HG1 ILE A 306       8.824  -6.049  19.704  1.00  0.95           H  
ATOM   5126 2HG1 ILE A 306       8.719  -7.221  18.392  1.00  0.95           H  
ATOM   5127 1HG2 ILE A 306       6.548  -4.493  19.407  1.00  0.95           H  
ATOM   5128 2HG2 ILE A 306       5.434  -5.476  20.314  1.00  0.95           H  
ATOM   5129 3HG2 ILE A 306       7.079  -5.318  20.875  1.00  0.95           H  
ATOM   5130 1HD1 ILE A 306       9.495  -5.059  17.598  1.00  0.95           H  
ATOM   5131 2HD1 ILE A 306       7.899  -5.453  16.907  1.00  0.95           H  
ATOM   5132 3HD1 ILE A 306       8.031  -4.310  18.256  1.00  0.95           H  
ATOM   5133  N   ASN A 307       5.002  -7.587  21.748  1.00  0.92           N  
ATOM   5134  CA  ASN A 307       3.641  -7.623  22.284  1.00  0.92           C  
ATOM   5135  C   ASN A 307       2.949  -6.262  22.181  1.00  0.92           C  
ATOM   5136  O   ASN A 307       3.308  -5.322  22.893  1.00  0.92           O  
ATOM   5137  CB  ASN A 307       3.698  -8.074  23.735  1.00  0.92           C  
ATOM   5138  CG  ASN A 307       2.361  -8.221  24.433  1.00  0.92           C  
ATOM   5139  OD1 ASN A 307       1.719  -7.245  24.845  1.00  0.92           O  
ATOM   5140  ND2 ASN A 307       1.956  -9.442  24.593  1.00  0.92           N  
ATOM   5141  H   ASN A 307       5.753  -7.268  22.343  1.00  0.92           H  
ATOM   5142  HA  ASN A 307       3.054  -8.329  21.701  1.00  0.92           H  
ATOM   5143 1HB  ASN A 307       4.214  -9.034  23.784  1.00  0.92           H  
ATOM   5144 2HB  ASN A 307       4.299  -7.362  24.300  1.00  0.92           H  
ATOM   5145 1HD2 ASN A 307       1.092  -9.631  25.058  1.00  0.92           H  
ATOM   5146 2HD2 ASN A 307       2.523 -10.187  24.201  1.00  0.92           H  
ATOM   5147  N   LEU A 308       1.981  -6.154  21.272  1.00  0.91           N  
ATOM   5148  CA  LEU A 308       1.283  -4.889  21.037  1.00  0.91           C  
ATOM   5149  C   LEU A 308      -0.224  -5.017  21.244  1.00  0.91           C  
ATOM   5150  O   LEU A 308      -0.930  -5.519  20.358  1.00  0.91           O  
ATOM   5151  CB  LEU A 308       1.536  -4.408  19.606  1.00  0.91           C  
ATOM   5152  CG  LEU A 308       3.007  -4.259  19.219  1.00  0.91           C  
ATOM   5153  CD1 LEU A 308       3.116  -3.969  17.778  1.00  0.91           C  
ATOM   5154  CD2 LEU A 308       3.656  -3.131  20.012  1.00  0.91           C  
ATOM   5155  H   LEU A 308       1.727  -6.980  20.729  1.00  0.91           H  
ATOM   5156  HA  LEU A 308       1.660  -4.147  21.737  1.00  0.91           H  
ATOM   5157 1HB  LEU A 308       1.078  -5.117  18.915  1.00  0.91           H  
ATOM   5158 2HB  LEU A 308       1.054  -3.437  19.473  1.00  0.91           H  
ATOM   5159  HG  LEU A 308       3.500  -5.197  19.403  1.00  0.91           H  
ATOM   5160 1HD1 LEU A 308       4.157  -3.890  17.491  1.00  0.91           H  
ATOM   5161 2HD1 LEU A 308       2.646  -4.770  17.205  1.00  0.91           H  
ATOM   5162 3HD1 LEU A 308       2.616  -3.031  17.592  1.00  0.91           H  
ATOM   5163 1HD2 LEU A 308       4.687  -3.043  19.728  1.00  0.91           H  
ATOM   5164 2HD2 LEU A 308       3.149  -2.197  19.790  1.00  0.91           H  
ATOM   5165 3HD2 LEU A 308       3.592  -3.340  21.081  1.00  0.91           H  
ATOM   5166  N   GLU A 309      -0.723  -4.552  22.387  1.00  0.91           N  
ATOM   5167  CA  GLU A 309      -2.158  -4.633  22.647  1.00  0.91           C  
ATOM   5168  C   GLU A 309      -2.750  -3.272  22.947  1.00  0.91           C  
ATOM   5169  O   GLU A 309      -2.315  -2.579  23.866  1.00  0.91           O  
ATOM   5170  CB  GLU A 309      -2.475  -5.600  23.798  1.00  0.91           C  
ATOM   5171  CG  GLU A 309      -3.976  -5.697  24.093  1.00  0.91           C  
ATOM   5172  CD  GLU A 309      -4.394  -6.759  25.096  1.00  0.91           C  
ATOM   5173  OE1 GLU A 309      -3.592  -7.558  25.526  1.00  0.91           O  
ATOM   5174  OE2 GLU A 309      -5.567  -6.789  25.390  1.00  0.91           O  
ATOM   5175  H   GLU A 309      -0.103  -4.156  23.079  1.00  0.91           H  
ATOM   5176  HA  GLU A 309      -2.650  -5.005  21.754  1.00  0.91           H  
ATOM   5177 1HB  GLU A 309      -2.106  -6.596  23.550  1.00  0.91           H  
ATOM   5178 2HB  GLU A 309      -1.966  -5.273  24.704  1.00  0.91           H  
ATOM   5179 1HG  GLU A 309      -4.316  -4.727  24.462  1.00  0.91           H  
ATOM   5180 2HG  GLU A 309      -4.492  -5.880  23.151  1.00  0.91           H  
ATOM   5181  N   LEU A 310      -3.740  -2.892  22.149  1.00  0.91           N  
ATOM   5182  CA  LEU A 310      -4.399  -1.613  22.315  1.00  0.91           C  
ATOM   5183  C   LEU A 310      -5.768  -1.863  22.985  1.00  0.91           C  
ATOM   5184  O   LEU A 310      -6.587  -2.597  22.424  1.00  0.91           O  
ATOM   5185  CB  LEU A 310      -4.577  -0.966  20.928  1.00  0.91           C  
ATOM   5186  CG  LEU A 310      -5.232   0.406  20.857  1.00  0.91           C  
ATOM   5187  CD1 LEU A 310      -4.345   1.413  21.517  1.00  0.91           C  
ATOM   5188  CD2 LEU A 310      -5.457   0.783  19.415  1.00  0.91           C  
ATOM   5189  H   LEU A 310      -4.037  -3.523  21.402  1.00  0.91           H  
ATOM   5190  HA  LEU A 310      -3.775  -0.968  22.906  1.00  0.91           H  
ATOM   5191 1HB  LEU A 310      -3.592  -0.879  20.466  1.00  0.91           H  
ATOM   5192 2HB  LEU A 310      -5.173  -1.642  20.315  1.00  0.91           H  
ATOM   5193  HG  LEU A 310      -6.190   0.385  21.395  1.00  0.91           H  
ATOM   5194 1HD1 LEU A 310      -4.819   2.375  21.463  1.00  0.91           H  
ATOM   5195 2HD1 LEU A 310      -4.178   1.142  22.550  1.00  0.91           H  
ATOM   5196 3HD1 LEU A 310      -3.401   1.448  20.990  1.00  0.91           H  
ATOM   5197 1HD2 LEU A 310      -5.927   1.764  19.376  1.00  0.91           H  
ATOM   5198 2HD2 LEU A 310      -4.500   0.813  18.890  1.00  0.91           H  
ATOM   5199 3HD2 LEU A 310      -6.108   0.049  18.943  1.00  0.91           H  
ATOM   5200  N   PRO A 311      -6.018  -1.341  24.204  1.00  0.89           N  
ATOM   5201  CA  PRO A 311      -7.273  -1.444  24.935  1.00  0.89           C  
ATOM   5202  C   PRO A 311      -8.391  -0.799  24.115  1.00  0.89           C  
ATOM   5203  O   PRO A 311      -8.130   0.118  23.346  1.00  0.89           O  
ATOM   5204  CB  PRO A 311      -6.979  -0.656  26.221  1.00  0.89           C  
ATOM   5205  CG  PRO A 311      -5.487  -0.721  26.382  1.00  0.89           C  
ATOM   5206  CD  PRO A 311      -4.931  -0.712  24.984  1.00  0.89           C  
ATOM   5207  HA  PRO A 311      -7.468  -2.502  25.141  1.00  0.89           H  
ATOM   5208 1HB  PRO A 311      -7.358   0.366  26.132  1.00  0.89           H  
ATOM   5209 2HB  PRO A 311      -7.492  -1.111  27.079  1.00  0.89           H  
ATOM   5210 1HG  PRO A 311      -5.130   0.128  26.984  1.00  0.89           H  
ATOM   5211 2HG  PRO A 311      -5.210  -1.633  26.932  1.00  0.89           H  
ATOM   5212 1HD  PRO A 311      -4.726   0.298  24.643  1.00  0.89           H  
ATOM   5213 2HD  PRO A 311      -4.039  -1.338  25.009  1.00  0.89           H  
ATOM   5214  N   PRO A 312      -9.660  -1.186  24.319  1.00  0.86           N  
ATOM   5215  CA  PRO A 312     -10.832  -0.670  23.620  1.00  0.86           C  
ATOM   5216  C   PRO A 312     -11.070   0.817  23.883  1.00  0.86           C  
ATOM   5217  O   PRO A 312     -11.758   1.495  23.111  1.00  0.86           O  
ATOM   5218  CB  PRO A 312     -11.966  -1.517  24.206  1.00  0.86           C  
ATOM   5219  CG  PRO A 312     -11.455  -1.971  25.559  1.00  0.86           C  
ATOM   5220  CD  PRO A 312      -9.971  -2.159  25.380  1.00  0.86           C  
ATOM   5221  HA  PRO A 312     -10.717  -0.854  22.541  1.00  0.86           H  
ATOM   5222 1HB  PRO A 312     -12.876  -0.903  24.292  1.00  0.86           H  
ATOM   5223 2HB  PRO A 312     -12.209  -2.349  23.534  1.00  0.86           H  
ATOM   5224 1HG  PRO A 312     -11.698  -1.213  26.322  1.00  0.86           H  
ATOM   5225 2HG  PRO A 312     -11.963  -2.899  25.864  1.00  0.86           H  
ATOM   5226 1HD  PRO A 312      -9.485  -1.907  26.319  1.00  0.86           H  
ATOM   5227 2HD  PRO A 312      -9.746  -3.174  25.062  1.00  0.86           H  
ATOM   5228  N   ASN A 313     -10.481   1.325  24.970  1.00  0.83           N  
ATOM   5229  CA  ASN A 313     -10.632   2.717  25.357  1.00  0.83           C  
ATOM   5230  C   ASN A 313      -9.482   3.588  24.861  1.00  0.83           C  
ATOM   5231  O   ASN A 313      -9.405   4.769  25.193  1.00  0.83           O  
ATOM   5232  CB  ASN A 313     -10.735   2.812  26.859  1.00  0.83           C  
ATOM   5233  CG  ASN A 313     -12.009   2.196  27.373  1.00  0.83           C  
ATOM   5234  OD1 ASN A 313     -13.073   2.327  26.757  1.00  0.83           O  
ATOM   5235  ND2 ASN A 313     -11.922   1.521  28.491  1.00  0.83           N  
ATOM   5236  H   ASN A 313      -9.924   0.727  25.556  1.00  0.83           H  
ATOM   5237  HA  ASN A 313     -11.548   3.104  24.912  1.00  0.83           H  
ATOM   5238 1HB  ASN A 313      -9.883   2.304  27.313  1.00  0.83           H  
ATOM   5239 2HB  ASN A 313     -10.695   3.859  27.162  1.00  0.83           H  
ATOM   5240 1HD2 ASN A 313     -12.738   1.090  28.881  1.00  0.83           H  
ATOM   5241 2HD2 ASN A 313     -11.043   1.440  28.961  1.00  0.83           H  
ATOM   5242  N   LYS A 314      -8.595   3.009  24.065  1.00  0.78           N  
ATOM   5243  CA  LYS A 314      -7.460   3.726  23.506  1.00  0.78           C  
ATOM   5244  C   LYS A 314      -7.560   3.760  21.993  1.00  0.78           C  
ATOM   5245  O   LYS A 314      -8.202   2.902  21.380  1.00  0.78           O  
ATOM   5246  CB  LYS A 314      -6.137   3.070  23.929  1.00  0.78           C  
ATOM   5247  CG  LYS A 314      -5.839   3.031  25.430  1.00  0.78           C  
ATOM   5248  CD  LYS A 314      -5.558   4.407  25.937  1.00  0.78           C  
ATOM   5249  CE  LYS A 314      -5.175   4.432  27.402  1.00  0.78           C  
ATOM   5250  NZ  LYS A 314      -4.840   5.807  27.827  1.00  0.78           N  
ATOM   5251  H   LYS A 314      -8.687   2.021  23.825  1.00  0.78           H  
ATOM   5252  HA  LYS A 314      -7.476   4.753  23.865  1.00  0.78           H  
ATOM   5253 1HB  LYS A 314      -6.154   2.039  23.594  1.00  0.78           H  
ATOM   5254 2HB  LYS A 314      -5.307   3.578  23.442  1.00  0.78           H  
ATOM   5255 1HG  LYS A 314      -6.688   2.624  25.969  1.00  0.78           H  
ATOM   5256 2HG  LYS A 314      -4.968   2.414  25.622  1.00  0.78           H  
ATOM   5257 1HD  LYS A 314      -4.747   4.842  25.358  1.00  0.78           H  
ATOM   5258 2HD  LYS A 314      -6.447   5.024  25.803  1.00  0.78           H  
ATOM   5259 1HE  LYS A 314      -6.024   4.079  27.988  1.00  0.78           H  
ATOM   5260 2HE  LYS A 314      -4.321   3.782  27.583  1.00  0.78           H  
ATOM   5261 1HZ  LYS A 314      -4.610   5.834  28.803  1.00  0.78           H  
ATOM   5262 2HZ  LYS A 314      -4.019   6.144  27.275  1.00  0.78           H  
ATOM   5263 3HZ  LYS A 314      -5.665   6.409  27.632  1.00  0.78           H  
ATOM   5264  N   ARG A 315      -6.931   4.752  21.388  1.00  0.74           N  
ATOM   5265  CA  ARG A 315      -6.873   4.819  19.943  1.00  0.74           C  
ATOM   5266  C   ARG A 315      -5.457   4.874  19.418  1.00  0.74           C  
ATOM   5267  O   ARG A 315      -5.265   4.920  18.213  1.00  0.74           O  
ATOM   5268  CB  ARG A 315      -7.682   5.971  19.386  1.00  0.74           C  
ATOM   5269  CG  ARG A 315      -9.171   5.841  19.588  1.00  0.74           C  
ATOM   5270  CD  ARG A 315      -9.701   4.705  18.784  1.00  0.74           C  
ATOM   5271  NE  ARG A 315     -11.134   4.542  18.940  1.00  0.74           N  
ATOM   5272  CZ  ARG A 315     -11.735   3.771  19.887  1.00  0.74           C  
ATOM   5273  NH1 ARG A 315     -11.022   3.088  20.770  1.00  0.74           N  
ATOM   5274  NH2 ARG A 315     -13.056   3.700  19.926  1.00  0.74           N  
ATOM   5275  H   ARG A 315      -6.454   5.449  21.945  1.00  0.74           H  
ATOM   5276  HA  ARG A 315      -7.322   3.909  19.546  1.00  0.74           H  
ATOM   5277 1HB  ARG A 315      -7.377   6.880  19.864  1.00  0.74           H  
ATOM   5278 2HB  ARG A 315      -7.492   6.075  18.323  1.00  0.74           H  
ATOM   5279 1HG  ARG A 315      -9.400   5.668  20.633  1.00  0.74           H  
ATOM   5280 2HG  ARG A 315      -9.663   6.752  19.245  1.00  0.74           H  
ATOM   5281 1HD  ARG A 315      -9.490   4.884  17.726  1.00  0.74           H  
ATOM   5282 2HD  ARG A 315      -9.217   3.778  19.092  1.00  0.74           H  
ATOM   5283  HE  ARG A 315     -11.728   5.035  18.282  1.00  0.74           H  
ATOM   5284 1HH1 ARG A 315      -9.994   3.115  20.772  1.00  0.74           H  
ATOM   5285 2HH1 ARG A 315     -11.486   2.509  21.486  1.00  0.74           H  
ATOM   5286 1HH2 ARG A 315     -13.609   4.215  19.258  1.00  0.74           H  
ATOM   5287 2HH2 ARG A 315     -13.508   3.129  20.627  1.00  0.74           H  
ATOM   5288  N   GLY A 316      -4.456   4.802  20.274  1.00  0.71           N  
ATOM   5289  CA  GLY A 316      -3.143   4.722  19.668  1.00  0.71           C  
ATOM   5290  C   GLY A 316      -1.940   4.698  20.575  1.00  0.71           C  
ATOM   5291  O   GLY A 316      -2.001   5.034  21.763  1.00  0.71           O  
ATOM   5292  H   GLY A 316      -4.606   4.844  21.279  1.00  0.71           H  
ATOM   5293 1HA  GLY A 316      -3.113   3.834  19.036  1.00  0.71           H  
ATOM   5294 2HA  GLY A 316      -3.038   5.566  18.998  1.00  0.71           H  
ATOM   5295  N   PHE A 317      -0.849   4.235  19.986  1.00  0.69           N  
ATOM   5296  CA  PHE A 317       0.434   4.153  20.655  1.00  0.69           C  
ATOM   5297  C   PHE A 317       1.395   5.193  20.139  1.00  0.69           C  
ATOM   5298  O   PHE A 317       1.457   5.423  18.924  1.00  0.69           O  
ATOM   5299  CB  PHE A 317       1.168   2.830  20.415  1.00  0.69           C  
ATOM   5300  CG  PHE A 317       0.645   1.566  21.001  1.00  0.69           C  
ATOM   5301  CD1 PHE A 317      -0.576   1.463  21.616  1.00  0.69           C  
ATOM   5302  CD2 PHE A 317       1.465   0.438  20.966  1.00  0.69           C  
ATOM   5303  CE1 PHE A 317      -0.967   0.264  22.165  1.00  0.69           C  
ATOM   5304  CE2 PHE A 317       1.065  -0.744  21.517  1.00  0.69           C  
ATOM   5305  CZ  PHE A 317      -0.146  -0.828  22.113  1.00  0.69           C  
ATOM   5306  H   PHE A 317      -0.931   4.002  18.993  1.00  0.69           H  
ATOM   5307  HA  PHE A 317       0.289   4.310  21.722  1.00  0.69           H  
ATOM   5308 1HB  PHE A 317       1.258   2.687  19.352  1.00  0.69           H  
ATOM   5309 2HB  PHE A 317       2.187   2.952  20.791  1.00  0.69           H  
ATOM   5310  HD1 PHE A 317      -1.224   2.324  21.677  1.00  0.69           H  
ATOM   5311  HD2 PHE A 317       2.443   0.509  20.494  1.00  0.69           H  
ATOM   5312  HE1 PHE A 317      -1.920   0.187  22.658  1.00  0.69           H  
ATOM   5313  HE2 PHE A 317       1.711  -1.613  21.491  1.00  0.69           H  
ATOM   5314  HZ  PHE A 317      -0.452  -1.758  22.554  1.00  0.69           H  
ATOM   5315  N   ILE A 318       2.212   5.720  21.033  1.00  0.71           N  
ATOM   5316  CA  ILE A 318       3.337   6.506  20.587  1.00  0.71           C  
ATOM   5317  C   ILE A 318       4.591   5.829  21.121  1.00  0.71           C  
ATOM   5318  O   ILE A 318       4.745   5.648  22.335  1.00  0.71           O  
ATOM   5319  CB  ILE A 318       3.258   7.988  20.965  1.00  0.71           C  
ATOM   5320  CG1 ILE A 318       1.937   8.580  20.334  1.00  0.71           C  
ATOM   5321  CG2 ILE A 318       4.490   8.712  20.444  1.00  0.71           C  
ATOM   5322  CD1 ILE A 318       1.701  10.052  20.507  1.00  0.71           C  
ATOM   5323  H   ILE A 318       2.052   5.546  22.024  1.00  0.71           H  
ATOM   5324  HA  ILE A 318       3.377   6.472  19.507  1.00  0.71           H  
ATOM   5325  HB  ILE A 318       3.198   8.089  22.042  1.00  0.71           H  
ATOM   5326 1HG1 ILE A 318       1.918   8.350  19.300  1.00  0.71           H  
ATOM   5327 2HG1 ILE A 318       1.096   8.071  20.804  1.00  0.71           H  
ATOM   5328 1HG2 ILE A 318       4.432   9.752  20.705  1.00  0.71           H  
ATOM   5329 2HG2 ILE A 318       5.380   8.276  20.893  1.00  0.71           H  
ATOM   5330 3HG2 ILE A 318       4.544   8.606  19.356  1.00  0.71           H  
ATOM   5331 1HD1 ILE A 318       0.753  10.298  20.041  1.00  0.71           H  
ATOM   5332 2HD1 ILE A 318       1.667  10.345  21.523  1.00  0.71           H  
ATOM   5333 3HD1 ILE A 318       2.501  10.591  20.017  1.00  0.71           H  
ATOM   5334  N   ILE A 319       5.449   5.420  20.187  1.00  0.74           N  
ATOM   5335  CA  ILE A 319       6.648   4.663  20.499  1.00  0.74           C  
ATOM   5336  C   ILE A 319       7.888   5.535  20.429  1.00  0.74           C  
ATOM   5337  O   ILE A 319       8.144   6.224  19.434  1.00  0.74           O  
ATOM   5338  CB  ILE A 319       6.756   3.405  19.616  1.00  0.74           C  
ATOM   5339  CG1 ILE A 319       5.534   2.507  19.907  1.00  0.74           C  
ATOM   5340  CG2 ILE A 319       8.056   2.645  19.921  1.00  0.74           C  
ATOM   5341  CD1 ILE A 319       5.383   1.359  18.993  1.00  0.74           C  
ATOM   5342  H   ILE A 319       5.239   5.649  19.218  1.00  0.74           H  
ATOM   5343  HA  ILE A 319       6.550   4.305  21.508  1.00  0.74           H  
ATOM   5344  HB  ILE A 319       6.729   3.692  18.568  1.00  0.74           H  
ATOM   5345 1HG1 ILE A 319       5.636   2.121  20.906  1.00  0.74           H  
ATOM   5346 2HG1 ILE A 319       4.628   3.109  19.853  1.00  0.74           H  
ATOM   5347 1HG2 ILE A 319       8.124   1.753  19.297  1.00  0.74           H  
ATOM   5348 2HG2 ILE A 319       8.899   3.291  19.721  1.00  0.74           H  
ATOM   5349 3HG2 ILE A 319       8.068   2.353  20.971  1.00  0.74           H  
ATOM   5350 1HD1 ILE A 319       4.512   0.769  19.274  1.00  0.74           H  
ATOM   5351 2HD1 ILE A 319       5.264   1.719  17.986  1.00  0.74           H  
ATOM   5352 3HD1 ILE A 319       6.273   0.753  19.064  1.00  0.74           H  
ATOM   5353  N   THR A 320       8.631   5.534  21.528  1.00  0.79           N  
ATOM   5354  CA  THR A 320       9.784   6.397  21.697  1.00  0.79           C  
ATOM   5355  C   THR A 320      11.117   5.669  21.949  1.00  0.79           C  
ATOM   5356  O   THR A 320      11.191   4.428  21.969  1.00  0.79           O  
ATOM   5357  CB  THR A 320       9.461   7.430  22.805  1.00  0.79           C  
ATOM   5358  OG1 THR A 320       9.276   6.774  24.077  1.00  0.79           O  
ATOM   5359  CG2 THR A 320       8.174   8.159  22.461  1.00  0.79           C  
ATOM   5360  H   THR A 320       8.335   4.942  22.305  1.00  0.79           H  
ATOM   5361  HA  THR A 320       9.909   6.960  20.773  1.00  0.79           H  
ATOM   5362  HB  THR A 320      10.268   8.153  22.882  1.00  0.79           H  
ATOM   5363  HG1 THR A 320       8.654   6.032  23.965  1.00  0.79           H  
ATOM   5364 1HG2 THR A 320       7.952   8.885  23.229  1.00  0.79           H  
ATOM   5365 2HG2 THR A 320       8.299   8.655  21.516  1.00  0.79           H  
ATOM   5366 3HG2 THR A 320       7.351   7.451  22.395  1.00  0.79           H  
ATOM   5367  N   GLY A 321      12.176   6.474  22.090  1.00  0.85           N  
ATOM   5368  CA  GLY A 321      13.550   6.010  22.275  1.00  0.85           C  
ATOM   5369  C   GLY A 321      14.359   6.184  20.972  1.00  0.85           C  
ATOM   5370  O   GLY A 321      13.844   6.752  20.004  1.00  0.85           O  
ATOM   5371  H   GLY A 321      12.011   7.470  22.062  1.00  0.85           H  
ATOM   5372 1HA  GLY A 321      13.996   6.588  23.083  1.00  0.85           H  
ATOM   5373 2HA  GLY A 321      13.543   4.963  22.577  1.00  0.85           H  
ATOM   5374  N   PRO A 322      15.636   5.765  20.946  1.00  0.90           N  
ATOM   5375  CA  PRO A 322      16.586   5.864  19.841  1.00  0.90           C  
ATOM   5376  C   PRO A 322      16.119   5.209  18.547  1.00  0.90           C  
ATOM   5377  O   PRO A 322      15.422   4.186  18.551  1.00  0.90           O  
ATOM   5378  CB  PRO A 322      17.820   5.136  20.380  1.00  0.90           C  
ATOM   5379  CG  PRO A 322      17.710   5.237  21.879  1.00  0.90           C  
ATOM   5380  CD  PRO A 322      16.222   5.221  22.180  1.00  0.90           C  
ATOM   5381  HA  PRO A 322      16.814   6.933  19.665  1.00  0.90           H  
ATOM   5382 1HB  PRO A 322      17.844   4.112  20.004  1.00  0.90           H  
ATOM   5383 2HB  PRO A 322      18.730   5.621  19.999  1.00  0.90           H  
ATOM   5384 1HG  PRO A 322      18.227   4.382  22.335  1.00  0.90           H  
ATOM   5385 2HG  PRO A 322      18.218   6.146  22.236  1.00  0.90           H  
ATOM   5386 1HD  PRO A 322      15.852   4.240  22.369  1.00  0.90           H  
ATOM   5387 2HD  PRO A 322      16.059   5.888  23.029  1.00  0.90           H  
ATOM   5388  N   ASN A 323      16.574   5.770  17.429  1.00  0.92           N  
ATOM   5389  CA  ASN A 323      16.278   5.294  16.072  1.00  0.92           C  
ATOM   5390  C   ASN A 323      16.747   3.865  15.825  1.00  0.92           C  
ATOM   5391  O   ASN A 323      16.212   3.155  14.973  1.00  0.92           O  
ATOM   5392  CB  ASN A 323      16.924   6.218  15.065  1.00  0.92           C  
ATOM   5393  CG  ASN A 323      18.428   6.220  15.187  1.00  0.92           C  
ATOM   5394  OD1 ASN A 323      18.964   6.481  16.276  1.00  0.92           O  
ATOM   5395  ND2 ASN A 323      19.111   5.951  14.102  1.00  0.92           N  
ATOM   5396  H   ASN A 323      17.144   6.602  17.515  1.00  0.92           H  
ATOM   5397  HA  ASN A 323      15.198   5.315  15.926  1.00  0.92           H  
ATOM   5398 1HB  ASN A 323      16.651   5.904  14.057  1.00  0.92           H  
ATOM   5399 2HB  ASN A 323      16.552   7.234  15.206  1.00  0.92           H  
ATOM   5400 1HD2 ASN A 323      20.110   5.950  14.123  1.00  0.92           H  
ATOM   5401 2HD2 ASN A 323      18.632   5.752  13.248  1.00  0.92           H  
ATOM   5402  N   MET A 324      17.717   3.432  16.619  1.00  0.92           N  
ATOM   5403  CA  MET A 324      18.301   2.109  16.512  1.00  0.92           C  
ATOM   5404  C   MET A 324      17.447   1.044  17.196  1.00  0.92           C  
ATOM   5405  O   MET A 324      17.778  -0.134  17.141  1.00  0.92           O  
ATOM   5406  CB  MET A 324      19.693   2.105  17.151  1.00  0.92           C  
ATOM   5407  CG  MET A 324      20.741   2.973  16.438  1.00  0.92           C  
ATOM   5408  SD  MET A 324      22.371   2.930  17.251  1.00  0.92           S  
ATOM   5409  CE  MET A 324      23.334   4.023  16.195  1.00  0.92           C  
ATOM   5410  H   MET A 324      18.083   4.074  17.307  1.00  0.92           H  
ATOM   5411  HA  MET A 324      18.382   1.852  15.457  1.00  0.92           H  
ATOM   5412 1HB  MET A 324      19.615   2.467  18.176  1.00  0.92           H  
ATOM   5413 2HB  MET A 324      20.069   1.081  17.196  1.00  0.92           H  
ATOM   5414 1HG  MET A 324      20.857   2.635  15.408  1.00  0.92           H  
ATOM   5415 2HG  MET A 324      20.397   4.008  16.418  1.00  0.92           H  
ATOM   5416 1HE  MET A 324      24.354   4.083  16.565  1.00  0.92           H  
ATOM   5417 2HE  MET A 324      23.343   3.631  15.178  1.00  0.92           H  
ATOM   5418 3HE  MET A 324      22.887   5.018  16.197  1.00  0.92           H  
ATOM   5419  N   GLY A 325      16.348   1.454  17.835  1.00  0.89           N  
ATOM   5420  CA  GLY A 325      15.490   0.554  18.600  1.00  0.89           C  
ATOM   5421  C   GLY A 325      14.549  -0.355  17.824  1.00  0.89           C  
ATOM   5422  O   GLY A 325      13.954  -1.251  18.415  1.00  0.89           O  
ATOM   5423  H   GLY A 325      16.104   2.444  17.838  1.00  0.89           H  
ATOM   5424 1HA  GLY A 325      16.100  -0.050  19.258  1.00  0.89           H  
ATOM   5425 2HA  GLY A 325      14.883   1.170  19.258  1.00  0.89           H  
ATOM   5426  N   GLY A 326      14.406  -0.166  16.517  1.00  0.86           N  
ATOM   5427  CA  GLY A 326      13.449  -0.990  15.779  1.00  0.86           C  
ATOM   5428  C   GLY A 326      12.021  -0.450  15.920  1.00  0.86           C  
ATOM   5429  O   GLY A 326      11.040  -1.171  15.713  1.00  0.86           O  
ATOM   5430  H   GLY A 326      14.949   0.551  16.051  1.00  0.86           H  
ATOM   5431 1HA  GLY A 326      13.734  -1.017  14.726  1.00  0.86           H  
ATOM   5432 2HA  GLY A 326      13.493  -2.014  16.145  1.00  0.86           H  
ATOM   5433  N   LYS A 327      11.907   0.831  16.279  1.00  0.83           N  
ATOM   5434  CA  LYS A 327      10.617   1.493  16.481  1.00  0.83           C  
ATOM   5435  C   LYS A 327       9.814   1.466  15.189  1.00  0.83           C  
ATOM   5436  O   LYS A 327       8.605   1.217  15.172  1.00  0.83           O  
ATOM   5437  CB  LYS A 327      10.851   2.965  16.810  1.00  0.83           C  
ATOM   5438  CG  LYS A 327      11.518   3.273  18.103  1.00  0.83           C  
ATOM   5439  CD  LYS A 327      11.509   4.752  18.393  1.00  0.83           C  
ATOM   5440  CE  LYS A 327      12.187   5.532  17.286  1.00  0.83           C  
ATOM   5441  NZ  LYS A 327      12.452   6.935  17.661  1.00  0.83           N  
ATOM   5442  H   LYS A 327      12.754   1.360  16.434  1.00  0.83           H  
ATOM   5443  HA  LYS A 327      10.057   0.982  17.271  1.00  0.83           H  
ATOM   5444 1HB  LYS A 327      11.443   3.425  16.017  1.00  0.83           H  
ATOM   5445 2HB  LYS A 327       9.891   3.475  16.827  1.00  0.83           H  
ATOM   5446 1HG  LYS A 327      10.973   2.805  18.877  1.00  0.83           H  
ATOM   5447 2HG  LYS A 327      12.547   2.903  18.108  1.00  0.83           H  
ATOM   5448 1HD  LYS A 327      10.487   5.113  18.517  1.00  0.83           H  
ATOM   5449 2HD  LYS A 327      12.053   4.932  19.314  1.00  0.83           H  
ATOM   5450 1HE  LYS A 327      13.121   5.053  17.016  1.00  0.83           H  
ATOM   5451 2HE  LYS A 327      11.524   5.531  16.421  1.00  0.83           H  
ATOM   5452 1HZ  LYS A 327      12.872   7.416  16.850  1.00  0.83           H  
ATOM   5453 2HZ  LYS A 327      11.598   7.429  17.936  1.00  0.83           H  
ATOM   5454 3HZ  LYS A 327      13.081   6.951  18.461  1.00  0.83           H  
ATOM   5455  N   THR A 328      10.533   1.668  14.086  1.00  0.80           N  
ATOM   5456  CA  THR A 328       9.952   1.695  12.760  1.00  0.80           C  
ATOM   5457  C   THR A 328       9.398   0.320  12.425  1.00  0.80           C  
ATOM   5458  O   THR A 328       8.293   0.188  11.901  1.00  0.80           O  
ATOM   5459  CB  THR A 328      11.006   2.111  11.722  1.00  0.80           C  
ATOM   5460  OG1 THR A 328      11.508   3.419  12.039  1.00  0.80           O  
ATOM   5461  CG2 THR A 328      10.382   2.134  10.352  1.00  0.80           C  
ATOM   5462  H   THR A 328      11.521   1.846  14.182  1.00  0.80           H  
ATOM   5463  HA  THR A 328       9.134   2.419  12.741  1.00  0.80           H  
ATOM   5464  HB  THR A 328      11.830   1.401  11.732  1.00  0.80           H  
ATOM   5465  HG1 THR A 328      10.769   4.084  12.010  1.00  0.80           H  
ATOM   5466 1HG2 THR A 328      11.124   2.428   9.613  1.00  0.80           H  
ATOM   5467 2HG2 THR A 328      10.017   1.152  10.134  1.00  0.80           H  
ATOM   5468 3HG2 THR A 328       9.556   2.847  10.340  1.00  0.80           H  
ATOM   5469  N   VAL A 329      10.176  -0.718  12.751  1.00  0.78           N  
ATOM   5470  CA  VAL A 329       9.801  -2.098  12.472  1.00  0.78           C  
ATOM   5471  C   VAL A 329       8.557  -2.458  13.259  1.00  0.78           C  
ATOM   5472  O   VAL A 329       7.634  -3.085  12.731  1.00  0.78           O  
ATOM   5473  CB  VAL A 329      10.940  -3.071  12.839  1.00  0.78           C  
ATOM   5474  CG1 VAL A 329      10.451  -4.516  12.711  1.00  0.78           C  
ATOM   5475  CG2 VAL A 329      12.138  -2.812  11.936  1.00  0.78           C  
ATOM   5476  H   VAL A 329      11.056  -0.534  13.208  1.00  0.78           H  
ATOM   5477  HA  VAL A 329       9.589  -2.195  11.408  1.00  0.78           H  
ATOM   5478  HB  VAL A 329      11.226  -2.915  13.876  1.00  0.78           H  
ATOM   5479 1HG1 VAL A 329      11.257  -5.193  12.988  1.00  0.78           H  
ATOM   5480 2HG1 VAL A 329       9.600  -4.672  13.377  1.00  0.78           H  
ATOM   5481 3HG1 VAL A 329      10.148  -4.711  11.681  1.00  0.78           H  
ATOM   5482 1HG2 VAL A 329      12.947  -3.494  12.202  1.00  0.78           H  
ATOM   5483 2HG2 VAL A 329      11.852  -2.975  10.898  1.00  0.78           H  
ATOM   5484 3HG2 VAL A 329      12.472  -1.782  12.066  1.00  0.78           H  
ATOM   5485  N   THR A 330       8.517  -2.044  14.522  1.00  0.77           N  
ATOM   5486  CA  THR A 330       7.379  -2.324  15.375  1.00  0.77           C  
ATOM   5487  C   THR A 330       6.091  -1.800  14.771  1.00  0.77           C  
ATOM   5488  O   THR A 330       5.097  -2.529  14.647  1.00  0.77           O  
ATOM   5489  CB  THR A 330       7.565  -1.634  16.723  1.00  0.77           C  
ATOM   5490  OG1 THR A 330       8.738  -2.136  17.356  1.00  0.77           O  
ATOM   5491  CG2 THR A 330       6.374  -1.864  17.581  1.00  0.77           C  
ATOM   5492  H   THR A 330       9.318  -1.544  14.909  1.00  0.77           H  
ATOM   5493  HA  THR A 330       7.294  -3.401  15.509  1.00  0.77           H  
ATOM   5494  HB  THR A 330       7.682  -0.571  16.578  1.00  0.77           H  
ATOM   5495  HG1 THR A 330       9.533  -1.878  16.836  1.00  0.77           H  
ATOM   5496 1HG2 THR A 330       6.524  -1.376  18.513  1.00  0.77           H  
ATOM   5497 2HG2 THR A 330       5.487  -1.460  17.095  1.00  0.77           H  
ATOM   5498 3HG2 THR A 330       6.245  -2.918  17.739  1.00  0.77           H  
ATOM   5499  N   VAL A 331       6.124  -0.548  14.348  1.00  0.76           N  
ATOM   5500  CA  VAL A 331       4.943   0.049  13.779  1.00  0.76           C  
ATOM   5501  C   VAL A 331       4.615  -0.544  12.406  1.00  0.76           C  
ATOM   5502  O   VAL A 331       3.443  -0.814  12.114  1.00  0.76           O  
ATOM   5503  CB  VAL A 331       5.065   1.559  13.769  1.00  0.76           C  
ATOM   5504  CG1 VAL A 331       3.936   2.095  13.090  1.00  0.76           C  
ATOM   5505  CG2 VAL A 331       5.077   2.036  15.203  1.00  0.76           C  
ATOM   5506  H   VAL A 331       6.977   0.007  14.466  1.00  0.76           H  
ATOM   5507  HA  VAL A 331       4.108  -0.181  14.440  1.00  0.76           H  
ATOM   5508  HB  VAL A 331       5.977   1.878  13.250  1.00  0.76           H  
ATOM   5509 1HG1 VAL A 331       4.001   3.178  13.119  1.00  0.76           H  
ATOM   5510 2HG1 VAL A 331       3.942   1.726  12.072  1.00  0.76           H  
ATOM   5511 3HG1 VAL A 331       3.037   1.771  13.582  1.00  0.76           H  
ATOM   5512 1HG2 VAL A 331       5.119   3.111  15.234  1.00  0.76           H  
ATOM   5513 2HG2 VAL A 331       4.174   1.704  15.700  1.00  0.76           H  
ATOM   5514 3HG2 VAL A 331       5.950   1.615  15.710  1.00  0.76           H  
ATOM   5515  N   LYS A 332       5.639  -0.775  11.569  1.00  0.74           N  
ATOM   5516  CA  LYS A 332       5.418  -1.396  10.270  1.00  0.74           C  
ATOM   5517  C   LYS A 332       4.791  -2.768  10.435  1.00  0.74           C  
ATOM   5518  O   LYS A 332       3.943  -3.152   9.638  1.00  0.74           O  
ATOM   5519  CB  LYS A 332       6.719  -1.531   9.472  1.00  0.74           C  
ATOM   5520  CG  LYS A 332       7.208  -0.250   8.879  1.00  0.74           C  
ATOM   5521  CD  LYS A 332       8.606  -0.373   8.293  1.00  0.74           C  
ATOM   5522  CE  LYS A 332       8.641  -1.203   7.037  1.00  0.74           C  
ATOM   5523  NZ  LYS A 332      10.013  -1.249   6.443  1.00  0.74           N  
ATOM   5524  H   LYS A 332       6.589  -0.521  11.836  1.00  0.74           H  
ATOM   5525  HA  LYS A 332       4.728  -0.772   9.706  1.00  0.74           H  
ATOM   5526 1HB  LYS A 332       7.499  -1.917  10.127  1.00  0.74           H  
ATOM   5527 2HB  LYS A 332       6.579  -2.250   8.664  1.00  0.74           H  
ATOM   5528 1HG  LYS A 332       6.530  -0.019   8.078  1.00  0.74           H  
ATOM   5529 2HG  LYS A 332       7.176   0.551   9.616  1.00  0.74           H  
ATOM   5530 1HD  LYS A 332       8.986   0.616   8.058  1.00  0.74           H  
ATOM   5531 2HD  LYS A 332       9.261  -0.835   9.031  1.00  0.74           H  
ATOM   5532 1HE  LYS A 332       8.326  -2.221   7.270  1.00  0.74           H  
ATOM   5533 2HE  LYS A 332       7.952  -0.782   6.300  1.00  0.74           H  
ATOM   5534 1HZ  LYS A 332       9.959  -1.832   5.610  1.00  0.74           H  
ATOM   5535 2HZ  LYS A 332      10.316  -0.327   6.190  1.00  0.74           H  
ATOM   5536 3HZ  LYS A 332      10.660  -1.655   7.086  1.00  0.74           H  
ATOM   5537  N   THR A 333       5.169  -3.495  11.488  1.00  0.73           N  
ATOM   5538  CA  THR A 333       4.617  -4.814  11.750  1.00  0.73           C  
ATOM   5539  C   THR A 333       3.105  -4.693  11.949  1.00  0.73           C  
ATOM   5540  O   THR A 333       2.338  -5.454  11.365  1.00  0.73           O  
ATOM   5541  CB  THR A 333       5.284  -5.456  12.989  1.00  0.73           C  
ATOM   5542  OG1 THR A 333       6.692  -5.586  12.753  1.00  0.73           O  
ATOM   5543  CG2 THR A 333       4.715  -6.829  13.252  1.00  0.73           C  
ATOM   5544  H   THR A 333       5.896  -3.143  12.109  1.00  0.73           H  
ATOM   5545  HA  THR A 333       4.800  -5.452  10.887  1.00  0.73           H  
ATOM   5546  HB  THR A 333       5.121  -4.831  13.854  1.00  0.73           H  
ATOM   5547  HG1 THR A 333       7.054  -4.685  12.600  1.00  0.73           H  
ATOM   5548 1HG2 THR A 333       5.206  -7.262  14.122  1.00  0.73           H  
ATOM   5549 2HG2 THR A 333       3.641  -6.757  13.435  1.00  0.73           H  
ATOM   5550 3HG2 THR A 333       4.901  -7.451  12.389  1.00  0.73           H  
ATOM   5551  N   VAL A 334       2.655  -3.687  12.710  1.00  0.71           N  
ATOM   5552  CA  VAL A 334       1.214  -3.509  12.916  1.00  0.71           C  
ATOM   5553  C   VAL A 334       0.498  -3.221  11.588  1.00  0.71           C  
ATOM   5554  O   VAL A 334      -0.570  -3.784  11.291  1.00  0.71           O  
ATOM   5555  CB  VAL A 334       0.933  -2.315  13.847  1.00  0.71           C  
ATOM   5556  CG1 VAL A 334      -0.561  -2.047  13.891  1.00  0.71           C  
ATOM   5557  CG2 VAL A 334       1.462  -2.582  15.190  1.00  0.71           C  
ATOM   5558  H   VAL A 334       3.332  -3.079  13.179  1.00  0.71           H  
ATOM   5559  HA  VAL A 334       0.809  -4.420  13.353  1.00  0.71           H  
ATOM   5560  HB  VAL A 334       1.413  -1.425  13.443  1.00  0.71           H  
ATOM   5561 1HG1 VAL A 334      -0.746  -1.202  14.521  1.00  0.71           H  
ATOM   5562 2HG1 VAL A 334      -0.919  -1.838  12.893  1.00  0.71           H  
ATOM   5563 3HG1 VAL A 334      -1.079  -2.919  14.289  1.00  0.71           H  
ATOM   5564 1HG2 VAL A 334       1.267  -1.725  15.834  1.00  0.71           H  
ATOM   5565 2HG2 VAL A 334       0.979  -3.466  15.599  1.00  0.71           H  
ATOM   5566 3HG2 VAL A 334       2.539  -2.748  15.116  1.00  0.71           H  
ATOM   5567  N   GLY A 335       1.086  -2.322  10.798  1.00  0.70           N  
ATOM   5568  CA  GLY A 335       0.530  -1.937   9.501  1.00  0.70           C  
ATOM   5569  C   GLY A 335       0.426  -3.124   8.572  1.00  0.70           C  
ATOM   5570  O   GLY A 335      -0.637  -3.412   8.011  1.00  0.70           O  
ATOM   5571  H   GLY A 335       1.958  -1.891  11.120  1.00  0.70           H  
ATOM   5572 1HA  GLY A 335      -0.450  -1.484   9.635  1.00  0.70           H  
ATOM   5573 2HA  GLY A 335       1.173  -1.195   9.047  1.00  0.70           H  
ATOM   5574  N   LEU A 336       1.548  -3.810   8.421  1.00  0.69           N  
ATOM   5575  CA  LEU A 336       1.663  -4.978   7.586  1.00  0.69           C  
ATOM   5576  C   LEU A 336       0.677  -6.037   7.987  1.00  0.69           C  
ATOM   5577  O   LEU A 336      -0.024  -6.570   7.136  1.00  0.69           O  
ATOM   5578  CB  LEU A 336       3.039  -5.597   7.696  1.00  0.69           C  
ATOM   5579  CG  LEU A 336       3.149  -6.849   6.941  1.00  0.69           C  
ATOM   5580  CD1 LEU A 336       2.996  -6.564   5.442  1.00  0.69           C  
ATOM   5581  CD2 LEU A 336       4.401  -7.494   7.283  1.00  0.69           C  
ATOM   5582  H   LEU A 336       2.374  -3.507   8.921  1.00  0.69           H  
ATOM   5583  HA  LEU A 336       1.474  -4.686   6.554  1.00  0.69           H  
ATOM   5584 1HB  LEU A 336       3.779  -4.891   7.313  1.00  0.69           H  
ATOM   5585 2HB  LEU A 336       3.259  -5.798   8.746  1.00  0.69           H  
ATOM   5586  HG  LEU A 336       2.340  -7.494   7.233  1.00  0.69           H  
ATOM   5587 1HD1 LEU A 336       3.045  -7.497   4.884  1.00  0.69           H  
ATOM   5588 2HD1 LEU A 336       2.034  -6.089   5.264  1.00  0.69           H  
ATOM   5589 3HD1 LEU A 336       3.799  -5.897   5.114  1.00  0.69           H  
ATOM   5590 1HD2 LEU A 336       4.451  -8.419   6.765  1.00  0.69           H  
ATOM   5591 2HD2 LEU A 336       5.219  -6.856   6.993  1.00  0.69           H  
ATOM   5592 3HD2 LEU A 336       4.426  -7.669   8.359  1.00  0.69           H  
ATOM   5593  N   PHE A 337       0.620  -6.356   9.279  1.00  0.68           N  
ATOM   5594  CA  PHE A 337      -0.284  -7.389   9.735  1.00  0.68           C  
ATOM   5595  C   PHE A 337      -1.716  -7.046   9.438  1.00  0.68           C  
ATOM   5596  O   PHE A 337      -2.490  -7.910   9.019  1.00  0.68           O  
ATOM   5597  CB  PHE A 337      -0.145  -7.615  11.229  1.00  0.68           C  
ATOM   5598  CG  PHE A 337       0.996  -8.455  11.597  1.00  0.68           C  
ATOM   5599  CD1 PHE A 337       2.148  -8.489  10.841  1.00  0.68           C  
ATOM   5600  CD2 PHE A 337       0.916  -9.234  12.702  1.00  0.68           C  
ATOM   5601  CE1 PHE A 337       3.187  -9.284  11.234  1.00  0.68           C  
ATOM   5602  CE2 PHE A 337       1.927 -10.011  13.083  1.00  0.68           C  
ATOM   5603  CZ  PHE A 337       3.065 -10.040  12.375  1.00  0.68           C  
ATOM   5604  H   PHE A 337       1.222  -5.890   9.956  1.00  0.68           H  
ATOM   5605  HA  PHE A 337      -0.029  -8.304   9.217  1.00  0.68           H  
ATOM   5606 1HB  PHE A 337      -0.018  -6.647  11.719  1.00  0.68           H  
ATOM   5607 2HB  PHE A 337      -1.043  -8.045  11.621  1.00  0.68           H  
ATOM   5608  HD1 PHE A 337       2.227  -7.873   9.948  1.00  0.68           H  
ATOM   5609  HD2 PHE A 337       0.009  -9.216  13.283  1.00  0.68           H  
ATOM   5610  HE1 PHE A 337       4.107  -9.313  10.660  1.00  0.68           H  
ATOM   5611  HE2 PHE A 337       1.836 -10.597  13.957  1.00  0.68           H  
ATOM   5612  HZ  PHE A 337       3.884 -10.669  12.714  1.00  0.68           H  
ATOM   5613  N   THR A 338      -2.078  -5.780   9.591  1.00  0.68           N  
ATOM   5614  CA  THR A 338      -3.433  -5.390   9.298  1.00  0.68           C  
ATOM   5615  C   THR A 338      -3.696  -5.653   7.823  1.00  0.68           C  
ATOM   5616  O   THR A 338      -4.699  -6.273   7.468  1.00  0.68           O  
ATOM   5617  CB  THR A 338      -3.646  -3.916   9.620  1.00  0.68           C  
ATOM   5618  OG1 THR A 338      -3.365  -3.681  11.013  1.00  0.68           O  
ATOM   5619  CG2 THR A 338      -5.059  -3.575   9.330  1.00  0.68           C  
ATOM   5620  H   THR A 338      -1.421  -5.082   9.952  1.00  0.68           H  
ATOM   5621  HA  THR A 338      -4.135  -5.989   9.867  1.00  0.68           H  
ATOM   5622  HB  THR A 338      -2.987  -3.305   9.006  1.00  0.68           H  
ATOM   5623  HG1 THR A 338      -2.408  -3.888  11.179  1.00  0.68           H  
ATOM   5624 1HG2 THR A 338      -5.204  -2.526   9.532  1.00  0.68           H  
ATOM   5625 2HG2 THR A 338      -5.266  -3.775   8.303  1.00  0.68           H  
ATOM   5626 3HG2 THR A 338      -5.717  -4.186   9.952  1.00  0.68           H  
ATOM   5627  N   ALA A 339      -2.768  -5.228   6.956  1.00  0.68           N  
ATOM   5628  CA  ALA A 339      -2.931  -5.439   5.525  1.00  0.68           C  
ATOM   5629  C   ALA A 339      -2.989  -6.928   5.172  1.00  0.68           C  
ATOM   5630  O   ALA A 339      -3.834  -7.339   4.372  1.00  0.68           O  
ATOM   5631  CB  ALA A 339      -1.790  -4.775   4.773  1.00  0.68           C  
ATOM   5632  H   ALA A 339      -1.947  -4.729   7.305  1.00  0.68           H  
ATOM   5633  HA  ALA A 339      -3.873  -4.982   5.224  1.00  0.68           H  
ATOM   5634 1HB  ALA A 339      -1.929  -4.909   3.702  1.00  0.68           H  
ATOM   5635 2HB  ALA A 339      -1.766  -3.712   5.009  1.00  0.68           H  
ATOM   5636 3HB  ALA A 339      -0.849  -5.231   5.076  1.00  0.68           H  
ATOM   5637  N   LEU A 340      -2.137  -7.745   5.805  1.00  0.69           N  
ATOM   5638  CA  LEU A 340      -2.109  -9.177   5.534  1.00  0.69           C  
ATOM   5639  C   LEU A 340      -3.398  -9.846   5.942  1.00  0.69           C  
ATOM   5640  O   LEU A 340      -3.974 -10.606   5.162  1.00  0.69           O  
ATOM   5641  CB  LEU A 340      -0.939  -9.834   6.274  1.00  0.69           C  
ATOM   5642  CG  LEU A 340       0.458  -9.552   5.732  1.00  0.69           C  
ATOM   5643  CD1 LEU A 340       1.494 -10.122   6.719  1.00  0.69           C  
ATOM   5644  CD2 LEU A 340       0.605 -10.187   4.345  1.00  0.69           C  
ATOM   5645  H   LEU A 340      -1.473  -7.353   6.464  1.00  0.69           H  
ATOM   5646  HA  LEU A 340      -1.971  -9.324   4.467  1.00  0.69           H  
ATOM   5647 1HB  LEU A 340      -0.943  -9.430   7.268  1.00  0.69           H  
ATOM   5648 2HB  LEU A 340      -1.092 -10.905   6.339  1.00  0.69           H  
ATOM   5649  HG  LEU A 340       0.602  -8.481   5.650  1.00  0.69           H  
ATOM   5650 1HD1 LEU A 340       2.492  -9.921   6.358  1.00  0.69           H  
ATOM   5651 2HD1 LEU A 340       1.361  -9.654   7.694  1.00  0.69           H  
ATOM   5652 3HD1 LEU A 340       1.349 -11.200   6.814  1.00  0.69           H  
ATOM   5653 1HD2 LEU A 340       1.585  -9.976   3.948  1.00  0.69           H  
ATOM   5654 2HD2 LEU A 340       0.467 -11.265   4.422  1.00  0.69           H  
ATOM   5655 3HD2 LEU A 340      -0.137  -9.782   3.678  1.00  0.69           H  
ATOM   5656  N   MET A 341      -3.918  -9.507   7.120  1.00  0.70           N  
ATOM   5657  CA  MET A 341      -5.174 -10.092   7.554  1.00  0.70           C  
ATOM   5658  C   MET A 341      -6.255  -9.716   6.566  1.00  0.70           C  
ATOM   5659  O   MET A 341      -6.975 -10.570   6.040  1.00  0.70           O  
ATOM   5660  CB  MET A 341      -5.565  -9.603   8.943  1.00  0.70           C  
ATOM   5661  CG  MET A 341      -6.891 -10.139   9.403  1.00  0.70           C  
ATOM   5662  SD  MET A 341      -7.434  -9.439  10.898  1.00  0.70           S  
ATOM   5663  CE  MET A 341      -7.535  -7.757  10.320  1.00  0.70           C  
ATOM   5664  H   MET A 341      -3.422  -8.861   7.733  1.00  0.70           H  
ATOM   5665  HA  MET A 341      -5.075 -11.178   7.563  1.00  0.70           H  
ATOM   5666 1HB  MET A 341      -4.817  -9.914   9.650  1.00  0.70           H  
ATOM   5667 2HB  MET A 341      -5.593  -8.509   8.952  1.00  0.70           H  
ATOM   5668 1HG  MET A 341      -7.647  -9.952   8.641  1.00  0.70           H  
ATOM   5669 2HG  MET A 341      -6.801 -11.216   9.555  1.00  0.70           H  
ATOM   5670 1HE  MET A 341      -7.899  -7.131  11.106  1.00  0.70           H  
ATOM   5671 2HE  MET A 341      -6.545  -7.411  10.011  1.00  0.70           H  
ATOM   5672 3HE  MET A 341      -8.191  -7.715   9.481  1.00  0.70           H  
ATOM   5673  N   MET A 342      -6.321  -8.418   6.258  1.00  0.71           N  
ATOM   5674  CA  MET A 342      -7.316  -7.876   5.358  1.00  0.71           C  
ATOM   5675  C   MET A 342      -7.212  -8.444   3.960  1.00  0.71           C  
ATOM   5676  O   MET A 342      -8.200  -8.501   3.237  1.00  0.71           O  
ATOM   5677  CB  MET A 342      -7.236  -6.380   5.310  1.00  0.71           C  
ATOM   5678  CG  MET A 342      -7.695  -5.708   6.544  1.00  0.71           C  
ATOM   5679  SD  MET A 342      -7.503  -3.980   6.382  1.00  0.71           S  
ATOM   5680  CE  MET A 342      -8.758  -3.666   5.154  1.00  0.71           C  
ATOM   5681  H   MET A 342      -5.668  -7.764   6.692  1.00  0.71           H  
ATOM   5682  HA  MET A 342      -8.285  -8.114   5.755  1.00  0.71           H  
ATOM   5683 1HB  MET A 342      -6.201  -6.084   5.133  1.00  0.71           H  
ATOM   5684 2HB  MET A 342      -7.835  -6.016   4.484  1.00  0.71           H  
ATOM   5685 1HG  MET A 342      -8.720  -5.953   6.697  1.00  0.71           H  
ATOM   5686 2HG  MET A 342      -7.130  -6.051   7.407  1.00  0.71           H  
ATOM   5687 1HE  MET A 342      -8.727  -2.621   4.887  1.00  0.71           H  
ATOM   5688 2HE  MET A 342      -8.567  -4.258   4.269  1.00  0.71           H  
ATOM   5689 3HE  MET A 342      -9.727  -3.916   5.554  1.00  0.71           H  
ATOM   5690  N   SER A 343      -6.018  -8.847   3.564  1.00  0.73           N  
ATOM   5691  CA  SER A 343      -5.773  -9.385   2.245  1.00  0.73           C  
ATOM   5692  C   SER A 343      -5.976 -10.905   2.155  1.00  0.73           C  
ATOM   5693  O   SER A 343      -5.817 -11.480   1.077  1.00  0.73           O  
ATOM   5694  CB  SER A 343      -4.381  -9.037   1.841  1.00  0.73           C  
ATOM   5695  OG  SER A 343      -4.213  -7.664   1.791  1.00  0.73           O  
ATOM   5696  H   SER A 343      -5.223  -8.732   4.191  1.00  0.73           H  
ATOM   5697  HA  SER A 343      -6.462  -8.909   1.547  1.00  0.73           H  
ATOM   5698 1HB  SER A 343      -3.688  -9.441   2.543  1.00  0.73           H  
ATOM   5699 2HB  SER A 343      -4.187  -9.456   0.867  1.00  0.73           H  
ATOM   5700  HG  SER A 343      -4.277  -7.363   2.720  1.00  0.73           H  
ATOM   5701  N   GLY A 344      -6.329 -11.559   3.278  1.00  0.74           N  
ATOM   5702  CA  GLY A 344      -6.545 -13.006   3.291  1.00  0.74           C  
ATOM   5703  C   GLY A 344      -5.335 -13.871   3.677  1.00  0.74           C  
ATOM   5704  O   GLY A 344      -5.338 -15.075   3.395  1.00  0.74           O  
ATOM   5705  H   GLY A 344      -6.463 -11.051   4.154  1.00  0.74           H  
ATOM   5706 1HA  GLY A 344      -7.361 -13.220   3.981  1.00  0.74           H  
ATOM   5707 2HA  GLY A 344      -6.898 -13.313   2.309  1.00  0.74           H  
ATOM   5708  N   PHE A 345      -4.303 -13.290   4.299  1.00  0.75           N  
ATOM   5709  CA  PHE A 345      -3.128 -14.073   4.677  1.00  0.75           C  
ATOM   5710  C   PHE A 345      -3.068 -14.264   6.214  1.00  0.75           C  
ATOM   5711  O   PHE A 345      -3.525 -13.400   6.962  1.00  0.75           O  
ATOM   5712  CB  PHE A 345      -1.845 -13.317   4.308  1.00  0.75           C  
ATOM   5713  CG  PHE A 345      -1.584 -12.984   2.854  1.00  0.75           C  
ATOM   5714  CD1 PHE A 345      -2.158 -11.871   2.327  1.00  0.75           C  
ATOM   5715  CD2 PHE A 345      -0.738 -13.703   2.049  1.00  0.75           C  
ATOM   5716  CE1 PHE A 345      -1.924 -11.476   1.021  1.00  0.75           C  
ATOM   5717  CE2 PHE A 345      -0.514 -13.292   0.723  1.00  0.75           C  
ATOM   5718  CZ  PHE A 345      -1.108 -12.193   0.233  1.00  0.75           C  
ATOM   5719  H   PHE A 345      -4.328 -12.295   4.520  1.00  0.75           H  
ATOM   5720  HA  PHE A 345      -3.163 -15.012   4.149  1.00  0.75           H  
ATOM   5721 1HB  PHE A 345      -1.857 -12.387   4.841  1.00  0.75           H  
ATOM   5722 2HB  PHE A 345      -0.984 -13.877   4.684  1.00  0.75           H  
ATOM   5723  HD1 PHE A 345      -2.807 -11.304   2.975  1.00  0.75           H  
ATOM   5724  HD2 PHE A 345      -0.244 -14.591   2.450  1.00  0.75           H  
ATOM   5725  HE1 PHE A 345      -2.384 -10.590   0.617  1.00  0.75           H  
ATOM   5726  HE2 PHE A 345       0.140 -13.835   0.076  1.00  0.75           H  
ATOM   5727  HZ  PHE A 345      -0.923 -11.878  -0.796  1.00  0.75           H  
ATOM   5728  N   PRO A 346      -2.558 -15.411   6.704  1.00  0.77           N  
ATOM   5729  CA  PRO A 346      -2.160 -15.686   8.079  1.00  0.77           C  
ATOM   5730  C   PRO A 346      -1.081 -14.745   8.552  1.00  0.77           C  
ATOM   5731  O   PRO A 346      -0.245 -14.298   7.761  1.00  0.77           O  
ATOM   5732  CB  PRO A 346      -1.656 -17.119   8.009  1.00  0.77           C  
ATOM   5733  CG  PRO A 346      -2.387 -17.688   6.863  1.00  0.77           C  
ATOM   5734  CD  PRO A 346      -2.490 -16.589   5.851  1.00  0.77           C  
ATOM   5735  HA  PRO A 346      -3.040 -15.612   8.732  1.00  0.77           H  
ATOM   5736 1HB  PRO A 346      -0.567 -17.110   7.879  1.00  0.77           H  
ATOM   5737 2HB  PRO A 346      -1.857 -17.642   8.942  1.00  0.77           H  
ATOM   5738 1HG  PRO A 346      -1.978 -18.608   6.459  1.00  0.77           H  
ATOM   5739 2HG  PRO A 346      -3.347 -17.944   7.282  1.00  0.77           H  
ATOM   5740 1HD  PRO A 346      -1.600 -16.569   5.200  1.00  0.77           H  
ATOM   5741 2HD  PRO A 346      -3.427 -16.743   5.300  1.00  0.77           H  
ATOM   5742  N   LEU A 347      -1.090 -14.451   9.839  1.00  0.78           N  
ATOM   5743  CA  LEU A 347      -0.100 -13.561  10.392  1.00  0.78           C  
ATOM   5744  C   LEU A 347       0.961 -14.304  11.188  1.00  0.78           C  
ATOM   5745  O   LEU A 347       0.655 -15.259  11.900  1.00  0.78           O  
ATOM   5746  CB  LEU A 347      -0.778 -12.560  11.306  1.00  0.78           C  
ATOM   5747  CG  LEU A 347      -1.823 -11.729  10.655  1.00  0.78           C  
ATOM   5748  CD1 LEU A 347      -2.405 -10.759  11.645  1.00  0.78           C  
ATOM   5749  CD2 LEU A 347      -1.214 -11.043   9.526  1.00  0.78           C  
ATOM   5750  H   LEU A 347      -1.791 -14.871  10.440  1.00  0.78           H  
ATOM   5751  HA  LEU A 347       0.336 -13.022   9.564  1.00  0.78           H  
ATOM   5752 1HB  LEU A 347      -1.259 -13.114  12.101  1.00  0.78           H  
ATOM   5753 2HB  LEU A 347      -0.030 -11.904  11.742  1.00  0.78           H  
ATOM   5754  HG  LEU A 347      -2.637 -12.362  10.295  1.00  0.78           H  
ATOM   5755 1HD1 LEU A 347      -3.144 -10.168  11.147  1.00  0.78           H  
ATOM   5756 2HD1 LEU A 347      -2.850 -11.256  12.456  1.00  0.78           H  
ATOM   5757 3HD1 LEU A 347      -1.638 -10.135  12.014  1.00  0.78           H  
ATOM   5758 1HD2 LEU A 347      -1.969 -10.435   9.046  1.00  0.78           H  
ATOM   5759 2HD2 LEU A 347      -0.410 -10.424   9.884  1.00  0.78           H  
ATOM   5760 3HD2 LEU A 347      -0.820 -11.769   8.816  1.00  0.78           H  
ATOM   5761  N   PRO A 348       2.226 -13.881  11.148  1.00  0.81           N  
ATOM   5762  CA  PRO A 348       3.316 -14.433  11.932  1.00  0.81           C  
ATOM   5763  C   PRO A 348       3.287 -13.965  13.385  1.00  0.81           C  
ATOM   5764  O   PRO A 348       4.110 -13.160  13.837  1.00  0.81           O  
ATOM   5765  CB  PRO A 348       4.533 -14.011  11.121  1.00  0.81           C  
ATOM   5766  CG  PRO A 348       4.134 -12.745  10.435  1.00  0.81           C  
ATOM   5767  CD  PRO A 348       2.645 -12.876  10.153  1.00  0.81           C  
ATOM   5768  HA  PRO A 348       3.256 -15.524  11.902  1.00  0.81           H  
ATOM   5769 1HB  PRO A 348       5.394 -13.862  11.794  1.00  0.81           H  
ATOM   5770 2HB  PRO A 348       4.814 -14.812  10.423  1.00  0.81           H  
ATOM   5771 1HG  PRO A 348       4.396 -11.920  11.027  1.00  0.81           H  
ATOM   5772 2HG  PRO A 348       4.714 -12.650   9.511  1.00  0.81           H  
ATOM   5773 1HD  PRO A 348       2.142 -11.914  10.324  1.00  0.81           H  
ATOM   5774 2HD  PRO A 348       2.501 -13.252   9.126  1.00  0.81           H  
ATOM   5775  N   CYS A 349       2.277 -14.487  14.084  1.00  0.85           N  
ATOM   5776  CA  CYS A 349       1.981 -14.235  15.493  1.00  0.85           C  
ATOM   5777  C   CYS A 349       1.247 -15.421  16.112  1.00  0.85           C  
ATOM   5778  O   CYS A 349       0.883 -16.375  15.432  1.00  0.85           O  
ATOM   5779  CB  CYS A 349       1.164 -12.965  15.677  1.00  0.85           C  
ATOM   5780  SG  CYS A 349      -0.451 -12.988  14.926  1.00  0.85           S  
ATOM   5781  H   CYS A 349       1.656 -15.113  13.574  1.00  0.85           H  
ATOM   5782  HA  CYS A 349       2.923 -14.108  16.023  1.00  0.85           H  
ATOM   5783 1HB  CYS A 349       1.035 -12.771  16.739  1.00  0.85           H  
ATOM   5784 2HB  CYS A 349       1.709 -12.152  15.287  1.00  0.85           H  
ATOM   5785  HG  CYS A 349      -0.999 -13.882  15.767  1.00  0.85           H  
ATOM   5786  N   ASP A 350       1.054 -15.372  17.417  1.00  0.89           N  
ATOM   5787  CA  ASP A 350       0.398 -16.456  18.139  1.00  0.89           C  
ATOM   5788  C   ASP A 350      -1.054 -16.751  17.786  1.00  0.89           C  
ATOM   5789  O   ASP A 350      -1.871 -15.853  17.517  1.00  0.89           O  
ATOM   5790  CB  ASP A 350       0.415 -16.188  19.633  1.00  0.89           C  
ATOM   5791  CG  ASP A 350       1.756 -16.286  20.254  1.00  0.89           C  
ATOM   5792  OD1 ASP A 350       2.684 -16.706  19.610  1.00  0.89           O  
ATOM   5793  OD2 ASP A 350       1.853 -15.939  21.404  1.00  0.89           O  
ATOM   5794  H   ASP A 350       1.387 -14.568  17.927  1.00  0.89           H  
ATOM   5795  HA  ASP A 350       0.971 -17.365  17.947  1.00  0.89           H  
ATOM   5796 1HB  ASP A 350       0.027 -15.201  19.814  1.00  0.89           H  
ATOM   5797 2HB  ASP A 350      -0.259 -16.893  20.132  1.00  0.89           H  
ATOM   5798  N   GLU A 351      -1.383 -18.032  17.872  1.00  0.93           N  
ATOM   5799  CA  GLU A 351      -2.757 -18.474  17.788  1.00  0.93           C  
ATOM   5800  C   GLU A 351      -3.455 -17.825  18.969  1.00  0.93           C  
ATOM   5801  O   GLU A 351      -2.891 -17.790  20.061  1.00  0.93           O  
ATOM   5802  CB  GLU A 351      -2.853 -19.996  17.854  1.00  0.93           C  
ATOM   5803  CG  GLU A 351      -4.263 -20.543  17.655  1.00  0.93           C  
ATOM   5804  CD  GLU A 351      -4.327 -22.054  17.635  1.00  0.93           C  
ATOM   5805  OE1 GLU A 351      -3.306 -22.683  17.781  1.00  0.93           O  
ATOM   5806  OE2 GLU A 351      -5.406 -22.574  17.473  1.00  0.93           O  
ATOM   5807  H   GLU A 351      -0.654 -18.713  18.042  1.00  0.93           H  
ATOM   5808  HA  GLU A 351      -3.210 -18.120  16.862  1.00  0.93           H  
ATOM   5809 1HB  GLU A 351      -2.214 -20.433  17.086  1.00  0.93           H  
ATOM   5810 2HB  GLU A 351      -2.491 -20.342  18.821  1.00  0.93           H  
ATOM   5811 1HG  GLU A 351      -4.897 -20.181  18.463  1.00  0.93           H  
ATOM   5812 2HG  GLU A 351      -4.658 -20.152  16.717  1.00  0.93           H  
ATOM   5813  N   GLY A 352      -4.651 -17.295  18.771  1.00  0.95           N  
ATOM   5814  CA  GLY A 352      -5.354 -16.635  19.868  1.00  0.95           C  
ATOM   5815  C   GLY A 352      -5.290 -15.111  19.764  1.00  0.95           C  
ATOM   5816  O   GLY A 352      -5.991 -14.405  20.493  1.00  0.95           O  
ATOM   5817  H   GLY A 352      -5.079 -17.346  17.856  1.00  0.95           H  
ATOM   5818 1HA  GLY A 352      -6.397 -16.953  19.866  1.00  0.95           H  
ATOM   5819 2HA  GLY A 352      -4.930 -16.954  20.818  1.00  0.95           H  
ATOM   5820  N   THR A 353      -4.465 -14.598  18.853  1.00  0.96           N  
ATOM   5821  CA  THR A 353      -4.419 -13.158  18.640  1.00  0.96           C  
ATOM   5822  C   THR A 353      -5.654 -12.682  17.897  1.00  0.96           C  
ATOM   5823  O   THR A 353      -6.385 -13.487  17.311  1.00  0.96           O  
ATOM   5824  CB  THR A 353      -3.149 -12.756  17.876  1.00  0.96           C  
ATOM   5825  OG1 THR A 353      -3.067 -13.512  16.674  1.00  0.96           O  
ATOM   5826  CG2 THR A 353      -1.943 -12.930  18.703  1.00  0.96           C  
ATOM   5827  H   THR A 353      -3.841 -15.200  18.312  1.00  0.96           H  
ATOM   5828  HA  THR A 353      -4.398 -12.658  19.609  1.00  0.96           H  
ATOM   5829  HB  THR A 353      -3.232 -11.713  17.602  1.00  0.96           H  
ATOM   5830  HG1 THR A 353      -2.827 -14.442  16.907  1.00  0.96           H  
ATOM   5831 1HG2 THR A 353      -1.064 -12.620  18.146  1.00  0.96           H  
ATOM   5832 2HG2 THR A 353      -2.068 -12.312  19.581  1.00  0.96           H  
ATOM   5833 3HG2 THR A 353      -1.843 -13.959  18.999  1.00  0.96           H  
ATOM   5834  N   GLU A 354      -5.874 -11.369  17.938  1.00  0.94           N  
ATOM   5835  CA  GLU A 354      -7.003 -10.729  17.265  1.00  0.94           C  
ATOM   5836  C   GLU A 354      -6.554  -9.466  16.557  1.00  0.94           C  
ATOM   5837  O   GLU A 354      -5.619  -8.798  17.014  1.00  0.94           O  
ATOM   5838  CB  GLU A 354      -8.113 -10.356  18.253  1.00  0.94           C  
ATOM   5839  CG  GLU A 354      -8.805 -11.514  18.974  1.00  0.94           C  
ATOM   5840  CD  GLU A 354      -9.994 -11.054  19.821  1.00  0.94           C  
ATOM   5841  OE1 GLU A 354     -10.292  -9.873  19.811  1.00  0.94           O  
ATOM   5842  OE2 GLU A 354     -10.600 -11.880  20.462  1.00  0.94           O  
ATOM   5843  H   GLU A 354      -5.204 -10.786  18.443  1.00  0.94           H  
ATOM   5844  HA  GLU A 354      -7.408 -11.415  16.518  1.00  0.94           H  
ATOM   5845 1HB  GLU A 354      -7.700  -9.698  19.016  1.00  0.94           H  
ATOM   5846 2HB  GLU A 354      -8.861  -9.799  17.731  1.00  0.94           H  
ATOM   5847 1HG  GLU A 354      -9.153 -12.232  18.229  1.00  0.94           H  
ATOM   5848 2HG  GLU A 354      -8.080 -12.020  19.614  1.00  0.94           H  
ATOM   5849  N   LEU A 355      -7.214  -9.103  15.464  1.00  0.90           N  
ATOM   5850  CA  LEU A 355      -6.799  -7.860  14.835  1.00  0.90           C  
ATOM   5851  C   LEU A 355      -7.943  -7.123  14.144  1.00  0.90           C  
ATOM   5852  O   LEU A 355      -8.747  -7.705  13.427  1.00  0.90           O  
ATOM   5853  CB  LEU A 355      -5.630  -8.183  13.898  1.00  0.90           C  
ATOM   5854  CG  LEU A 355      -5.016  -7.075  13.131  1.00  0.90           C  
ATOM   5855  CD1 LEU A 355      -4.391  -6.160  14.072  1.00  0.90           C  
ATOM   5856  CD2 LEU A 355      -3.981  -7.640  12.237  1.00  0.90           C  
ATOM   5857  H   LEU A 355      -7.970  -9.685  15.086  1.00  0.90           H  
ATOM   5858  HA  LEU A 355      -6.424  -7.200  15.612  1.00  0.90           H  
ATOM   5859 1HB  LEU A 355      -4.839  -8.604  14.505  1.00  0.90           H  
ATOM   5860 2HB  LEU A 355      -5.937  -8.943  13.208  1.00  0.90           H  
ATOM   5861  HG  LEU A 355      -5.771  -6.529  12.557  1.00  0.90           H  
ATOM   5862 1HD1 LEU A 355      -3.921  -5.334  13.531  1.00  0.90           H  
ATOM   5863 2HD1 LEU A 355      -5.155  -5.791  14.726  1.00  0.90           H  
ATOM   5864 3HD1 LEU A 355      -3.646  -6.695  14.646  1.00  0.90           H  
ATOM   5865 1HD2 LEU A 355      -3.505  -6.846  11.725  1.00  0.90           H  
ATOM   5866 2HD2 LEU A 355      -3.247  -8.168  12.828  1.00  0.90           H  
ATOM   5867 3HD2 LEU A 355      -4.445  -8.317  11.533  1.00  0.90           H  
ATOM   5868  N   LYS A 356      -8.060  -5.836  14.402  1.00  0.87           N  
ATOM   5869  CA  LYS A 356      -9.103  -5.054  13.757  1.00  0.87           C  
ATOM   5870  C   LYS A 356      -8.880  -4.825  12.274  1.00  0.87           C  
ATOM   5871  O   LYS A 356      -7.752  -4.641  11.819  1.00  0.87           O  
ATOM   5872  CB  LYS A 356      -9.348  -3.715  14.468  1.00  0.87           C  
ATOM   5873  CG  LYS A 356     -10.409  -2.849  13.741  1.00  0.87           C  
ATOM   5874  CD  LYS A 356     -10.868  -1.588  14.454  1.00  0.87           C  
ATOM   5875  CE  LYS A 356     -11.832  -0.816  13.506  1.00  0.87           C  
ATOM   5876  NZ  LYS A 356     -12.413   0.429  14.113  1.00  0.87           N  
ATOM   5877  H   LYS A 356      -7.413  -5.394  15.037  1.00  0.87           H  
ATOM   5878  HA  LYS A 356     -10.021  -5.620  13.831  1.00  0.87           H  
ATOM   5879 1HB  LYS A 356      -9.737  -3.916  15.435  1.00  0.87           H  
ATOM   5880 2HB  LYS A 356      -8.431  -3.176  14.595  1.00  0.87           H  
ATOM   5881 1HG  LYS A 356      -9.986  -2.518  12.799  1.00  0.87           H  
ATOM   5882 2HG  LYS A 356     -11.287  -3.457  13.528  1.00  0.87           H  
ATOM   5883 1HD  LYS A 356     -11.403  -1.858  15.361  1.00  0.87           H  
ATOM   5884 2HD  LYS A 356     -10.027  -0.965  14.721  1.00  0.87           H  
ATOM   5885 1HE  LYS A 356     -11.278  -0.537  12.605  1.00  0.87           H  
ATOM   5886 2HE  LYS A 356     -12.648  -1.478  13.222  1.00  0.87           H  
ATOM   5887 1HZ  LYS A 356     -13.044   0.883  13.399  1.00  0.87           H  
ATOM   5888 2HZ  LYS A 356     -12.948   0.201  14.934  1.00  0.87           H  
ATOM   5889 3HZ  LYS A 356     -11.666   1.061  14.364  1.00  0.87           H  
ATOM   5890  N   VAL A 357      -9.976  -4.900  11.523  1.00  0.84           N  
ATOM   5891  CA  VAL A 357     -10.008  -4.581  10.106  1.00  0.84           C  
ATOM   5892  C   VAL A 357     -10.132  -3.102   9.919  1.00  0.84           C  
ATOM   5893  O   VAL A 357     -11.052  -2.472  10.444  1.00  0.84           O  
ATOM   5894  CB  VAL A 357     -11.200  -5.258   9.429  1.00  0.84           C  
ATOM   5895  CG1 VAL A 357     -11.347  -4.819   7.996  1.00  0.84           C  
ATOM   5896  CG2 VAL A 357     -10.980  -6.697   9.459  1.00  0.84           C  
ATOM   5897  H   VAL A 357     -10.847  -5.127  11.983  1.00  0.84           H  
ATOM   5898  HA  VAL A 357      -9.079  -4.923   9.643  1.00  0.84           H  
ATOM   5899  HB  VAL A 357     -12.111  -5.001   9.972  1.00  0.84           H  
ATOM   5900 1HG1 VAL A 357     -12.191  -5.328   7.568  1.00  0.84           H  
ATOM   5901 2HG1 VAL A 357     -11.512  -3.746   7.945  1.00  0.84           H  
ATOM   5902 3HG1 VAL A 357     -10.481  -5.062   7.455  1.00  0.84           H  
ATOM   5903 1HG2 VAL A 357     -11.826  -7.211   9.005  1.00  0.84           H  
ATOM   5904 2HG2 VAL A 357     -10.093  -6.912   8.905  1.00  0.84           H  
ATOM   5905 3HG2 VAL A 357     -10.855  -6.996  10.492  1.00  0.84           H  
ATOM   5906  N   PHE A 358      -9.235  -2.566   9.137  1.00  0.81           N  
ATOM   5907  CA  PHE A 358      -9.194  -1.158   8.856  1.00  0.81           C  
ATOM   5908  C   PHE A 358      -9.270  -0.911   7.361  1.00  0.81           C  
ATOM   5909  O   PHE A 358      -8.231  -0.892   6.711  1.00  0.81           O  
ATOM   5910  CB  PHE A 358      -7.928  -0.540   9.393  1.00  0.81           C  
ATOM   5911  CG  PHE A 358      -7.764  -0.600  10.897  1.00  0.81           C  
ATOM   5912  CD1 PHE A 358      -7.141  -1.640  11.509  1.00  0.81           C  
ATOM   5913  CD2 PHE A 358      -8.210   0.417  11.685  1.00  0.81           C  
ATOM   5914  CE1 PHE A 358      -6.939  -1.659  12.847  1.00  0.81           C  
ATOM   5915  CE2 PHE A 358      -8.026   0.409  13.023  1.00  0.81           C  
ATOM   5916  CZ  PHE A 358      -7.378  -0.628  13.616  1.00  0.81           C  
ATOM   5917  H   PHE A 358      -8.525  -3.167   8.740  1.00  0.81           H  
ATOM   5918  HA  PHE A 358     -10.019  -0.678   9.368  1.00  0.81           H  
ATOM   5919 1HB  PHE A 358      -7.070  -1.029   8.938  1.00  0.81           H  
ATOM   5920 2HB  PHE A 358      -7.893   0.508   9.094  1.00  0.81           H  
ATOM   5921  HD1 PHE A 358      -6.801  -2.455  10.931  1.00  0.81           H  
ATOM   5922  HD2 PHE A 358      -8.708   1.242  11.233  1.00  0.81           H  
ATOM   5923  HE1 PHE A 358      -6.427  -2.509  13.296  1.00  0.81           H  
ATOM   5924  HE2 PHE A 358      -8.392   1.237  13.613  1.00  0.81           H  
ATOM   5925  HZ  PHE A 358      -7.223  -0.635  14.693  1.00  0.81           H  
ATOM   5926  N   PRO A 359     -10.468  -0.695   6.772  1.00  0.78           N  
ATOM   5927  CA  PRO A 359     -10.709  -0.583   5.341  1.00  0.78           C  
ATOM   5928  C   PRO A 359      -9.664   0.300   4.663  1.00  0.78           C  
ATOM   5929  O   PRO A 359      -9.297   0.056   3.511  1.00  0.78           O  
ATOM   5930  CB  PRO A 359     -12.105   0.041   5.306  1.00  0.78           C  
ATOM   5931  CG  PRO A 359     -12.761  -0.486   6.557  1.00  0.78           C  
ATOM   5932  CD  PRO A 359     -11.669  -0.497   7.583  1.00  0.78           C  
ATOM   5933  HA  PRO A 359     -10.728  -1.582   4.902  1.00  0.78           H  
ATOM   5934 1HB  PRO A 359     -12.026   1.136   5.289  1.00  0.78           H  
ATOM   5935 2HB  PRO A 359     -12.630  -0.258   4.385  1.00  0.78           H  
ATOM   5936 1HG  PRO A 359     -13.606   0.159   6.848  1.00  0.78           H  
ATOM   5937 2HG  PRO A 359     -13.171  -1.483   6.392  1.00  0.78           H  
ATOM   5938 1HD  PRO A 359     -11.628   0.463   8.063  1.00  0.78           H  
ATOM   5939 2HD  PRO A 359     -11.838  -1.322   8.282  1.00  0.78           H  
ATOM   5940  N   LYS A 360      -9.184   1.319   5.376  1.00  0.76           N  
ATOM   5941  CA  LYS A 360      -8.144   2.179   4.854  1.00  0.76           C  
ATOM   5942  C   LYS A 360      -6.970   2.184   5.823  1.00  0.76           C  
ATOM   5943  O   LYS A 360      -7.127   2.456   7.020  1.00  0.76           O  
ATOM   5944  CB  LYS A 360      -8.627   3.614   4.638  1.00  0.76           C  
ATOM   5945  CG  LYS A 360      -9.744   3.768   3.613  1.00  0.76           C  
ATOM   5946  CD  LYS A 360     -10.000   5.244   3.296  1.00  0.76           C  
ATOM   5947  CE  LYS A 360     -10.687   5.956   4.450  1.00  0.76           C  
ATOM   5948  NZ  LYS A 360     -12.080   5.505   4.642  1.00  0.76           N  
ATOM   5949  H   LYS A 360      -9.529   1.481   6.308  1.00  0.76           H  
ATOM   5950  HA  LYS A 360      -7.790   1.779   3.905  1.00  0.76           H  
ATOM   5951 1HB  LYS A 360      -8.986   4.023   5.586  1.00  0.76           H  
ATOM   5952 2HB  LYS A 360      -7.786   4.234   4.314  1.00  0.76           H  
ATOM   5953 1HG  LYS A 360      -9.473   3.240   2.696  1.00  0.76           H  
ATOM   5954 2HG  LYS A 360     -10.660   3.328   4.006  1.00  0.76           H  
ATOM   5955 1HD  LYS A 360      -9.050   5.745   3.097  1.00  0.76           H  
ATOM   5956 2HD  LYS A 360     -10.626   5.327   2.409  1.00  0.76           H  
ATOM   5957 1HE  LYS A 360     -10.127   5.769   5.367  1.00  0.76           H  
ATOM   5958 2HE  LYS A 360     -10.697   7.025   4.257  1.00  0.76           H  
ATOM   5959 1HZ  LYS A 360     -12.462   6.015   5.437  1.00  0.76           H  
ATOM   5960 2HZ  LYS A 360     -12.625   5.694   3.826  1.00  0.76           H  
ATOM   5961 3HZ  LYS A 360     -12.101   4.530   4.846  1.00  0.76           H  
ATOM   5962  N   ILE A 361      -5.801   1.911   5.282  1.00  0.75           N  
ATOM   5963  CA  ILE A 361      -4.566   1.922   6.039  1.00  0.75           C  
ATOM   5964  C   ILE A 361      -3.721   2.995   5.394  1.00  0.75           C  
ATOM   5965  O   ILE A 361      -3.646   3.061   4.169  1.00  0.75           O  
ATOM   5966  CB  ILE A 361      -3.812   0.579   5.966  1.00  0.75           C  
ATOM   5967  CG1 ILE A 361      -4.660  -0.573   6.491  1.00  0.75           C  
ATOM   5968  CG2 ILE A 361      -2.490   0.675   6.769  1.00  0.75           C  
ATOM   5969  CD1 ILE A 361      -4.048  -1.919   6.153  1.00  0.75           C  
ATOM   5970  H   ILE A 361      -5.765   1.687   4.298  1.00  0.75           H  
ATOM   5971  HA  ILE A 361      -4.758   2.186   7.077  1.00  0.75           H  
ATOM   5972  HB  ILE A 361      -3.602   0.362   4.966  1.00  0.75           H  
ATOM   5973 1HG1 ILE A 361      -4.766  -0.494   7.572  1.00  0.75           H  
ATOM   5974 2HG1 ILE A 361      -5.656  -0.527   6.042  1.00  0.75           H  
ATOM   5975 1HG2 ILE A 361      -1.954  -0.271   6.702  1.00  0.75           H  
ATOM   5976 2HG2 ILE A 361      -1.868   1.470   6.363  1.00  0.75           H  
ATOM   5977 3HG2 ILE A 361      -2.716   0.893   7.814  1.00  0.75           H  
ATOM   5978 1HD1 ILE A 361      -4.676  -2.703   6.517  1.00  0.75           H  
ATOM   5979 2HD1 ILE A 361      -3.957  -2.016   5.072  1.00  0.75           H  
ATOM   5980 3HD1 ILE A 361      -3.061  -2.002   6.610  1.00  0.75           H  
ATOM   5981  N   MET A 362      -3.175   3.889   6.184  1.00  0.76           N  
ATOM   5982  CA  MET A 362      -2.344   4.940   5.636  1.00  0.76           C  
ATOM   5983  C   MET A 362      -1.029   5.000   6.374  1.00  0.76           C  
ATOM   5984  O   MET A 362      -0.970   4.701   7.567  1.00  0.76           O  
ATOM   5985  CB  MET A 362      -3.093   6.258   5.659  1.00  0.76           C  
ATOM   5986  CG  MET A 362      -4.318   6.257   4.744  1.00  0.76           C  
ATOM   5987  SD  MET A 362      -5.163   7.791   4.722  1.00  0.76           S  
ATOM   5988  CE  MET A 362      -5.932   7.692   6.281  1.00  0.76           C  
ATOM   5989  H   MET A 362      -3.323   3.818   7.189  1.00  0.76           H  
ATOM   5990  HA  MET A 362      -2.119   4.702   4.598  1.00  0.76           H  
ATOM   5991 1HB  MET A 362      -3.419   6.474   6.670  1.00  0.76           H  
ATOM   5992 2HB  MET A 362      -2.432   7.051   5.347  1.00  0.76           H  
ATOM   5993 1HG  MET A 362      -4.011   6.011   3.725  1.00  0.76           H  
ATOM   5994 2HG  MET A 362      -5.023   5.497   5.076  1.00  0.76           H  
ATOM   5995 1HE  MET A 362      -6.480   8.581   6.437  1.00  0.76           H  
ATOM   5996 2HE  MET A 362      -6.596   6.827   6.318  1.00  0.76           H  
ATOM   5997 3HE  MET A 362      -5.184   7.611   7.037  1.00  0.76           H  
ATOM   5998  N   ALA A 363       0.037   5.369   5.674  1.00  0.81           N  
ATOM   5999  CA  ALA A 363       1.324   5.405   6.342  1.00  0.81           C  
ATOM   6000  C   ALA A 363       2.265   6.449   5.767  1.00  0.81           C  
ATOM   6001  O   ALA A 363       2.223   6.769   4.580  1.00  0.81           O  
ATOM   6002  CB  ALA A 363       1.984   4.025   6.250  1.00  0.81           C  
ATOM   6003  H   ALA A 363      -0.044   5.612   4.697  1.00  0.81           H  
ATOM   6004  HA  ALA A 363       1.145   5.654   7.379  1.00  0.81           H  
ATOM   6005 1HB  ALA A 363       2.928   4.046   6.787  1.00  0.81           H  
ATOM   6006 2HB  ALA A 363       1.333   3.272   6.695  1.00  0.81           H  
ATOM   6007 3HB  ALA A 363       2.166   3.772   5.209  1.00  0.81           H  
ATOM   6008  N   ASP A 364       3.152   6.925   6.623  1.00  0.89           N  
ATOM   6009  CA  ASP A 364       4.220   7.859   6.298  1.00  0.89           C  
ATOM   6010  C   ASP A 364       5.515   7.329   6.915  1.00  0.89           C  
ATOM   6011  O   ASP A 364       5.753   7.474   8.118  1.00  0.89           O  
ATOM   6012  CB  ASP A 364       3.906   9.258   6.853  1.00  0.89           C  
ATOM   6013  CG  ASP A 364       4.946  10.292   6.462  1.00  0.89           C  
ATOM   6014  OD1 ASP A 364       5.816   9.957   5.732  1.00  0.89           O  
ATOM   6015  OD2 ASP A 364       4.879  11.394   6.917  1.00  0.89           O  
ATOM   6016  H   ASP A 364       3.058   6.626   7.586  1.00  0.89           H  
ATOM   6017  HA  ASP A 364       4.344   7.908   5.217  1.00  0.89           H  
ATOM   6018 1HB  ASP A 364       2.942   9.588   6.488  1.00  0.89           H  
ATOM   6019 2HB  ASP A 364       3.848   9.215   7.938  1.00  0.89           H  
ATOM   6020  N   ILE A 365       6.310   6.641   6.094  1.00  1.01           N  
ATOM   6021  CA  ILE A 365       7.527   5.980   6.552  1.00  1.01           C  
ATOM   6022  C   ILE A 365       8.741   6.436   5.745  1.00  1.01           C  
ATOM   6023  O   ILE A 365       8.746   6.346   4.518  1.00  1.01           O  
ATOM   6024  CB  ILE A 365       7.354   4.458   6.473  1.00  1.01           C  
ATOM   6025  CG1 ILE A 365       6.167   4.035   7.345  1.00  1.01           C  
ATOM   6026  CG2 ILE A 365       8.618   3.756   6.945  1.00  1.01           C  
ATOM   6027  CD1 ILE A 365       5.784   2.640   7.152  1.00  1.01           C  
ATOM   6028  H   ILE A 365       6.060   6.588   5.116  1.00  1.01           H  
ATOM   6029  HA  ILE A 365       7.700   6.248   7.582  1.00  1.01           H  
ATOM   6030  HB  ILE A 365       7.140   4.165   5.447  1.00  1.01           H  
ATOM   6031 1HG1 ILE A 365       6.437   4.181   8.391  1.00  1.01           H  
ATOM   6032 2HG1 ILE A 365       5.304   4.638   7.123  1.00  1.01           H  
ATOM   6033 1HG2 ILE A 365       8.474   2.682   6.882  1.00  1.01           H  
ATOM   6034 2HG2 ILE A 365       9.455   4.046   6.313  1.00  1.01           H  
ATOM   6035 3HG2 ILE A 365       8.831   4.039   7.981  1.00  1.01           H  
ATOM   6036 1HD1 ILE A 365       4.958   2.396   7.808  1.00  1.01           H  
ATOM   6037 2HD1 ILE A 365       5.490   2.471   6.126  1.00  1.01           H  
ATOM   6038 3HD1 ILE A 365       6.633   2.036   7.381  1.00  1.01           H  
ATOM   6039  N   GLY A 366       9.781   6.899   6.429  1.00  1.17           N  
ATOM   6040  CA  GLY A 366      10.965   7.413   5.748  1.00  1.17           C  
ATOM   6041  C   GLY A 366      10.872   8.935   5.648  1.00  1.17           C  
ATOM   6042  O   GLY A 366       9.983   9.539   6.237  1.00  1.17           O  
ATOM   6043  H   GLY A 366       9.739   6.923   7.443  1.00  1.17           H  
ATOM   6044 1HA  GLY A 366      11.859   7.131   6.306  1.00  1.17           H  
ATOM   6045 2HA  GLY A 366      11.045   6.975   4.755  1.00  1.17           H  
ATOM   6046  N   GLU A 367      11.811   9.561   4.945  1.00  1.37           N  
ATOM   6047  CA  GLU A 367      11.862  11.026   4.916  1.00  1.37           C  
ATOM   6048  C   GLU A 367      10.986  11.721   3.870  1.00  1.37           C  
ATOM   6049  O   GLU A 367      10.839  12.936   3.922  1.00  1.37           O  
ATOM   6050  CB  GLU A 367      13.303  11.494   4.712  1.00  1.37           C  
ATOM   6051  CG  GLU A 367      14.246  11.152   5.862  1.00  1.37           C  
ATOM   6052  CD  GLU A 367      15.661  11.650   5.642  1.00  1.37           C  
ATOM   6053  OE1 GLU A 367      15.909  12.260   4.621  1.00  1.37           O  
ATOM   6054  OE2 GLU A 367      16.489  11.421   6.494  1.00  1.37           O  
ATOM   6055  H   GLU A 367      12.513   9.023   4.457  1.00  1.37           H  
ATOM   6056  HA  GLU A 367      11.535  11.380   5.894  1.00  1.37           H  
ATOM   6057 1HB  GLU A 367      13.704  11.038   3.809  1.00  1.37           H  
ATOM   6058 2HB  GLU A 367      13.318  12.573   4.567  1.00  1.37           H  
ATOM   6059 1HG  GLU A 367      13.856  11.594   6.779  1.00  1.37           H  
ATOM   6060 2HG  GLU A 367      14.263  10.071   5.993  1.00  1.37           H  
ATOM   6061  N   GLU A 368      10.427  10.980   2.911  1.00  1.61           N  
ATOM   6062  CA  GLU A 368       9.662  11.615   1.825  1.00  1.61           C  
ATOM   6063  C   GLU A 368      10.403  12.777   1.172  1.00  1.61           C  
ATOM   6064  O   GLU A 368       9.866  13.879   1.060  1.00  1.61           O  
ATOM   6065  CB  GLU A 368       8.282  12.099   2.296  1.00  1.61           C  
ATOM   6066  CG  GLU A 368       7.280  10.995   2.654  1.00  1.61           C  
ATOM   6067  CD  GLU A 368       6.737  10.249   1.413  1.00  1.61           C  
ATOM   6068  OE1 GLU A 368       6.748  10.827   0.355  1.00  1.61           O  
ATOM   6069  OE2 GLU A 368       6.290   9.131   1.539  1.00  1.61           O  
ATOM   6070  H   GLU A 368      10.544   9.978   2.932  1.00  1.61           H  
ATOM   6071  HA  GLU A 368       9.496  10.864   1.052  1.00  1.61           H  
ATOM   6072 1HB  GLU A 368       8.393  12.736   3.175  1.00  1.61           H  
ATOM   6073 2HB  GLU A 368       7.832  12.714   1.515  1.00  1.61           H  
ATOM   6074 1HG  GLU A 368       7.765  10.274   3.319  1.00  1.61           H  
ATOM   6075 2HG  GLU A 368       6.452  11.444   3.203  1.00  1.61           H  
ATOM   6076  N   GLN A 369      11.633  12.526   0.729  1.00  1.88           N  
ATOM   6077  CA  GLN A 369      12.407  13.573   0.085  1.00  1.88           C  
ATOM   6078  C   GLN A 369      11.718  13.988  -1.198  1.00  1.88           C  
ATOM   6079  O   GLN A 369      11.124  13.164  -1.895  1.00  1.88           O  
ATOM   6080  CB  GLN A 369      13.837  13.111  -0.195  1.00  1.88           C  
ATOM   6081  CG  GLN A 369      14.669  12.904   1.065  1.00  1.88           C  
ATOM   6082  CD  GLN A 369      16.104  12.496   0.766  1.00  1.88           C  
ATOM   6083  OE1 GLN A 369      16.533  12.480  -0.394  1.00  1.88           O  
ATOM   6084  NE2 GLN A 369      16.856  12.172   1.810  1.00  1.88           N  
ATOM   6085  H   GLN A 369      12.024  11.605   0.850  1.00  1.88           H  
ATOM   6086  HA  GLN A 369      12.448  14.441   0.737  1.00  1.88           H  
ATOM   6087 1HB  GLN A 369      13.815  12.174  -0.749  1.00  1.88           H  
ATOM   6088 2HB  GLN A 369      14.339  13.850  -0.822  1.00  1.88           H  
ATOM   6089 1HG  GLN A 369      14.686  13.833   1.634  1.00  1.88           H  
ATOM   6090 2HG  GLN A 369      14.210  12.118   1.662  1.00  1.88           H  
ATOM   6091 1HE2 GLN A 369      17.806  11.898   1.682  1.00  1.88           H  
ATOM   6092 2HE2 GLN A 369      16.466  12.204   2.763  1.00  1.88           H  
ATOM   6093  N   SER A 370      11.794  15.273  -1.495  1.00  2.17           N  
ATOM   6094  CA  SER A 370      11.173  15.853  -2.671  1.00  2.17           C  
ATOM   6095  C   SER A 370      11.748  15.372  -3.986  1.00  2.17           C  
ATOM   6096  O   SER A 370      12.947  15.122  -4.103  1.00  2.17           O  
ATOM   6097  CB  SER A 370      11.322  17.349  -2.620  1.00  2.17           C  
ATOM   6098  OG  SER A 370      10.667  17.878  -1.515  1.00  2.17           O  
ATOM   6099  H   SER A 370      12.299  15.884  -0.869  1.00  2.17           H  
ATOM   6100  HA  SER A 370      10.113  15.600  -2.648  1.00  2.17           H  
ATOM   6101 1HB  SER A 370      12.378  17.611  -2.574  1.00  2.17           H  
ATOM   6102 2HB  SER A 370      10.921  17.795  -3.531  1.00  2.17           H  
ATOM   6103  HG  SER A 370      11.032  18.789  -1.433  1.00  2.17           H  
ATOM   6104  N   ILE A 371      10.882  15.324  -4.991  1.00  2.45           N  
ATOM   6105  CA  ILE A 371      11.280  15.046  -6.362  1.00  2.45           C  
ATOM   6106  C   ILE A 371      11.663  16.364  -7.029  1.00  2.45           C  
ATOM   6107  O   ILE A 371      12.687  16.473  -7.702  1.00  2.45           O  
ATOM   6108  CB  ILE A 371      10.147  14.363  -7.140  1.00  2.45           C  
ATOM   6109  CG1 ILE A 371       9.850  13.000  -6.518  1.00  2.45           C  
ATOM   6110  CG2 ILE A 371      10.531  14.223  -8.601  1.00  2.45           C  
ATOM   6111  CD1 ILE A 371       8.595  12.358  -7.046  1.00  2.45           C  
ATOM   6112  H   ILE A 371       9.910  15.500  -4.788  1.00  2.45           H  
ATOM   6113  HA  ILE A 371      12.151  14.390  -6.355  1.00  2.45           H  
ATOM   6114  HB  ILE A 371       9.243  14.963  -7.066  1.00  2.45           H  
ATOM   6115 1HG1 ILE A 371      10.690  12.334  -6.714  1.00  2.45           H  
ATOM   6116 2HG1 ILE A 371       9.749  13.118  -5.437  1.00  2.45           H  
ATOM   6117 1HG2 ILE A 371       9.719  13.745  -9.147  1.00  2.45           H  
ATOM   6118 2HG2 ILE A 371      10.720  15.210  -9.023  1.00  2.45           H  
ATOM   6119 3HG2 ILE A 371      11.431  13.615  -8.683  1.00  2.45           H  
ATOM   6120 1HD1 ILE A 371       8.447  11.393  -6.560  1.00  2.45           H  
ATOM   6121 2HD1 ILE A 371       7.740  13.003  -6.838  1.00  2.45           H  
ATOM   6122 3HD1 ILE A 371       8.685  12.211  -8.121  1.00  2.45           H  
ATOM   6123  N   GLU A 372      10.812  17.369  -6.835  1.00  2.65           N  
ATOM   6124  CA  GLU A 372      11.032  18.697  -7.383  1.00  2.65           C  
ATOM   6125  C   GLU A 372      12.009  19.457  -6.482  1.00  2.65           C  
ATOM   6126  O   GLU A 372      11.807  19.559  -5.273  1.00  2.65           O  
ATOM   6127  CB  GLU A 372       9.697  19.437  -7.506  1.00  2.65           C  
ATOM   6128  CG  GLU A 372       9.762  20.802  -8.174  1.00  2.65           C  
ATOM   6129  CD  GLU A 372       8.400  21.444  -8.308  1.00  2.65           C  
ATOM   6130  OE1 GLU A 372       7.441  20.819  -7.932  1.00  2.65           O  
ATOM   6131  OE2 GLU A 372       8.319  22.538  -8.820  1.00  2.65           O  
ATOM   6132  H   GLU A 372       9.988  17.202  -6.282  1.00  2.65           H  
ATOM   6133  HA  GLU A 372      11.478  18.601  -8.374  1.00  2.65           H  
ATOM   6134 1HB  GLU A 372       8.994  18.823  -8.068  1.00  2.65           H  
ATOM   6135 2HB  GLU A 372       9.279  19.581  -6.511  1.00  2.65           H  
ATOM   6136 1HG  GLU A 372      10.386  21.447  -7.582  1.00  2.65           H  
ATOM   6137 2HG  GLU A 372      10.217  20.699  -9.157  1.00  2.65           H  
ATOM   6138  N   GLN A 373      13.037  20.047  -7.083  1.00  2.72           N  
ATOM   6139  CA  GLN A 373      14.084  20.760  -6.343  1.00  2.72           C  
ATOM   6140  C   GLN A 373      13.601  22.014  -5.615  1.00  2.72           C  
ATOM   6141  O   GLN A 373      14.269  22.505  -4.706  1.00  2.72           O  
ATOM   6142  CB  GLN A 373      15.235  21.130  -7.279  1.00  2.72           C  
ATOM   6143  CG  GLN A 373      16.034  19.935  -7.781  1.00  2.72           C  
ATOM   6144  CD  GLN A 373      17.165  20.332  -8.724  1.00  2.72           C  
ATOM   6145  OE1 GLN A 373      17.100  21.362  -9.402  1.00  2.72           O  
ATOM   6146  NE2 GLN A 373      18.211  19.512  -8.769  1.00  2.72           N  
ATOM   6147  H   GLN A 373      13.129  19.949  -8.084  1.00  2.72           H  
ATOM   6148  HA  GLN A 373      14.473  20.078  -5.586  1.00  2.72           H  
ATOM   6149 1HB  GLN A 373      14.842  21.665  -8.144  1.00  2.72           H  
ATOM   6150 2HB  GLN A 373      15.919  21.803  -6.763  1.00  2.72           H  
ATOM   6151 1HG  GLN A 373      16.467  19.420  -6.924  1.00  2.72           H  
ATOM   6152 2HG  GLN A 373      15.361  19.262  -8.315  1.00  2.72           H  
ATOM   6153 1HE2 GLN A 373      18.985  19.720  -9.369  1.00  2.72           H  
ATOM   6154 2HE2 GLN A 373      18.225  18.687  -8.204  1.00  2.72           H  
ATOM   6155  N   SER A 374      12.452  22.539  -6.024  1.00  2.63           N  
ATOM   6156  CA  SER A 374      11.898  23.742  -5.425  1.00  2.63           C  
ATOM   6157  C   SER A 374      11.131  23.473  -4.128  1.00  2.63           C  
ATOM   6158  O   SER A 374      10.718  24.422  -3.456  1.00  2.63           O  
ATOM   6159  CB  SER A 374      10.961  24.422  -6.402  1.00  2.63           C  
ATOM   6160  OG  SER A 374      11.648  24.871  -7.540  1.00  2.63           O  
ATOM   6161  H   SER A 374      11.949  22.081  -6.769  1.00  2.63           H  
ATOM   6162  HA  SER A 374      12.722  24.419  -5.197  1.00  2.63           H  
ATOM   6163 1HB  SER A 374      10.175  23.723  -6.697  1.00  2.63           H  
ATOM   6164 2HB  SER A 374      10.476  25.264  -5.911  1.00  2.63           H  
ATOM   6165  HG  SER A 374      10.980  25.265  -8.112  1.00  2.63           H  
ATOM   6166  N   LEU A 375      10.904  22.202  -3.785  1.00  2.38           N  
ATOM   6167  CA  LEU A 375      10.138  21.899  -2.582  1.00  2.38           C  
ATOM   6168  C   LEU A 375      11.011  21.265  -1.502  1.00  2.38           C  
ATOM   6169  O   LEU A 375      11.759  20.323  -1.765  1.00  2.38           O  
ATOM   6170  CB  LEU A 375       8.996  20.953  -2.949  1.00  2.38           C  
ATOM   6171  CG  LEU A 375       8.046  21.476  -4.032  1.00  2.38           C  
ATOM   6172  CD1 LEU A 375       7.026  20.414  -4.350  1.00  2.38           C  
ATOM   6173  CD2 LEU A 375       7.382  22.750  -3.554  1.00  2.38           C  
ATOM   6174  H   LEU A 375      11.270  21.434  -4.351  1.00  2.38           H  
ATOM   6175  HA  LEU A 375       9.720  22.821  -2.185  1.00  2.38           H  
ATOM   6176 1HB  LEU A 375       9.428  20.020  -3.318  1.00  2.38           H  
ATOM   6177 2HB  LEU A 375       8.415  20.733  -2.052  1.00  2.38           H  
ATOM   6178  HG  LEU A 375       8.610  21.681  -4.948  1.00  2.38           H  
ATOM   6179 1HD1 LEU A 375       6.360  20.779  -5.136  1.00  2.38           H  
ATOM   6180 2HD1 LEU A 375       7.537  19.517  -4.699  1.00  2.38           H  
ATOM   6181 3HD1 LEU A 375       6.449  20.181  -3.457  1.00  2.38           H  
ATOM   6182 1HD2 LEU A 375       6.710  23.120  -4.330  1.00  2.38           H  
ATOM   6183 2HD2 LEU A 375       6.813  22.545  -2.646  1.00  2.38           H  
ATOM   6184 3HD2 LEU A 375       8.141  23.504  -3.342  1.00  2.38           H  
ATOM   6185  N   SER A 376      10.876  21.730  -0.264  1.00  2.06           N  
ATOM   6186  CA  SER A 376      11.664  21.150   0.822  1.00  2.06           C  
ATOM   6187  C   SER A 376      11.130  19.783   1.218  1.00  2.06           C  
ATOM   6188  O   SER A 376       9.959  19.482   0.965  1.00  2.06           O  
ATOM   6189  CB  SER A 376      11.676  22.080   2.033  1.00  2.06           C  
ATOM   6190  OG  SER A 376      10.395  22.202   2.670  1.00  2.06           O  
ATOM   6191  H   SER A 376      10.249  22.503  -0.087  1.00  2.06           H  
ATOM   6192  HA  SER A 376      12.691  21.025   0.474  1.00  2.06           H  
ATOM   6193 1HB  SER A 376      12.404  21.715   2.757  1.00  2.06           H  
ATOM   6194 2HB  SER A 376      12.012  23.065   1.714  1.00  2.06           H  
ATOM   6195  HG  SER A 376      10.497  22.928   3.309  1.00  2.06           H  
ATOM   6196  N   THR A 377      11.956  18.995   1.917  1.00  1.75           N  
ATOM   6197  CA  THR A 377      11.517  17.685   2.398  1.00  1.75           C  
ATOM   6198  C   THR A 377      10.341  17.874   3.339  1.00  1.75           C  
ATOM   6199  O   THR A 377       9.350  17.154   3.267  1.00  1.75           O  
ATOM   6200  CB  THR A 377      12.647  16.923   3.111  1.00  1.75           C  
ATOM   6201  OG1 THR A 377      13.736  16.683   2.196  1.00  1.75           O  
ATOM   6202  CG2 THR A 377      12.120  15.603   3.619  1.00  1.75           C  
ATOM   6203  H   THR A 377      12.903  19.301   2.093  1.00  1.75           H  
ATOM   6204  HA  THR A 377      11.179  17.087   1.547  1.00  1.75           H  
ATOM   6205  HB  THR A 377      13.014  17.508   3.952  1.00  1.75           H  
ATOM   6206  HG1 THR A 377      14.393  16.126   2.632  1.00  1.75           H  
ATOM   6207 1HG2 THR A 377      12.914  15.055   4.124  1.00  1.75           H  
ATOM   6208 2HG2 THR A 377      11.302  15.777   4.318  1.00  1.75           H  
ATOM   6209 3HG2 THR A 377      11.752  15.016   2.793  1.00  1.75           H  
ATOM   6210  N   PHE A 378      10.455  18.875   4.208  1.00  1.50           N  
ATOM   6211  CA  PHE A 378       9.400  19.225   5.144  1.00  1.50           C  
ATOM   6212  C   PHE A 378       8.097  19.521   4.422  1.00  1.50           C  
ATOM   6213  O   PHE A 378       7.046  19.018   4.819  1.00  1.50           O  
ATOM   6214  CB  PHE A 378       9.798  20.413   6.003  1.00  1.50           C  
ATOM   6215  CG  PHE A 378       8.690  20.916   6.898  1.00  1.50           C  
ATOM   6216  CD1 PHE A 378       8.323  20.245   8.067  1.00  1.50           C  
ATOM   6217  CD2 PHE A 378       8.032  22.089   6.578  1.00  1.50           C  
ATOM   6218  CE1 PHE A 378       7.330  20.751   8.881  1.00  1.50           C  
ATOM   6219  CE2 PHE A 378       7.043  22.589   7.386  1.00  1.50           C  
ATOM   6220  CZ  PHE A 378       6.693  21.926   8.535  1.00  1.50           C  
ATOM   6221  H   PHE A 378      11.305  19.415   4.202  1.00  1.50           H  
ATOM   6222  HA  PHE A 378       9.238  18.376   5.807  1.00  1.50           H  
ATOM   6223 1HB  PHE A 378      10.646  20.142   6.631  1.00  1.50           H  
ATOM   6224 2HB  PHE A 378      10.114  21.233   5.362  1.00  1.50           H  
ATOM   6225  HD1 PHE A 378       8.837  19.320   8.339  1.00  1.50           H  
ATOM   6226  HD2 PHE A 378       8.313  22.622   5.668  1.00  1.50           H  
ATOM   6227  HE1 PHE A 378       7.050  20.225   9.795  1.00  1.50           H  
ATOM   6228  HE2 PHE A 378       6.536  23.515   7.117  1.00  1.50           H  
ATOM   6229  HZ  PHE A 378       5.914  22.331   9.162  1.00  1.50           H  
ATOM   6230  N   SER A 379       8.141  20.347   3.370  1.00  1.31           N  
ATOM   6231  CA  SER A 379       6.910  20.671   2.662  1.00  1.31           C  
ATOM   6232  C   SER A 379       6.256  19.402   2.112  1.00  1.31           C  
ATOM   6233  O   SER A 379       5.036  19.230   2.219  1.00  1.31           O  
ATOM   6234  CB  SER A 379       7.203  21.592   1.490  1.00  1.31           C  
ATOM   6235  OG  SER A 379       7.716  22.826   1.914  1.00  1.31           O  
ATOM   6236  H   SER A 379       9.018  20.765   3.065  1.00  1.31           H  
ATOM   6237  HA  SER A 379       6.221  21.154   3.355  1.00  1.31           H  
ATOM   6238 1HB  SER A 379       7.918  21.110   0.820  1.00  1.31           H  
ATOM   6239 2HB  SER A 379       6.289  21.751   0.924  1.00  1.31           H  
ATOM   6240  HG  SER A 379       8.632  22.640   2.198  1.00  1.31           H  
ATOM   6241  N   SER A 380       7.072  18.502   1.542  1.00  1.18           N  
ATOM   6242  CA  SER A 380       6.574  17.246   0.987  1.00  1.18           C  
ATOM   6243  C   SER A 380       6.002  16.343   2.086  1.00  1.18           C  
ATOM   6244  O   SER A 380       4.930  15.744   1.917  1.00  1.18           O  
ATOM   6245  CB  SER A 380       7.683  16.577   0.193  1.00  1.18           C  
ATOM   6246  OG  SER A 380       7.981  17.341  -0.963  1.00  1.18           O  
ATOM   6247  H   SER A 380       8.073  18.710   1.478  1.00  1.18           H  
ATOM   6248  HA  SER A 380       5.766  17.479   0.293  1.00  1.18           H  
ATOM   6249 1HB  SER A 380       8.575  16.510   0.820  1.00  1.18           H  
ATOM   6250 2HB  SER A 380       7.406  15.560  -0.085  1.00  1.18           H  
ATOM   6251  HG  SER A 380       8.956  17.358  -1.056  1.00  1.18           H  
ATOM   6252  N   HIS A 381       6.682  16.302   3.234  1.00  1.09           N  
ATOM   6253  CA  HIS A 381       6.235  15.547   4.393  1.00  1.09           C  
ATOM   6254  C   HIS A 381       4.885  16.041   4.857  1.00  1.09           C  
ATOM   6255  O   HIS A 381       3.936  15.264   4.957  1.00  1.09           O  
ATOM   6256  CB  HIS A 381       7.252  15.682   5.539  1.00  1.09           C  
ATOM   6257  CG  HIS A 381       6.821  15.118   6.882  1.00  1.09           C  
ATOM   6258  ND1 HIS A 381       6.766  13.768   7.158  1.00  1.09           N  
ATOM   6259  CD2 HIS A 381       6.449  15.755   8.022  1.00  1.09           C  
ATOM   6260  CE1 HIS A 381       6.370  13.593   8.413  1.00  1.09           C  
ATOM   6261  NE2 HIS A 381       6.175  14.788   8.962  1.00  1.09           N  
ATOM   6262  H   HIS A 381       7.567  16.800   3.296  1.00  1.09           H  
ATOM   6263  HA  HIS A 381       6.144  14.491   4.133  1.00  1.09           H  
ATOM   6264 1HB  HIS A 381       8.184  15.192   5.244  1.00  1.09           H  
ATOM   6265 2HB  HIS A 381       7.479  16.725   5.687  1.00  1.09           H  
ATOM   6266  HD1 HIS A 381       6.984  13.013   6.526  1.00  1.09           H  
ATOM   6267  HD2 HIS A 381       6.353  16.809   8.275  1.00  1.09           H  
ATOM   6268  HE1 HIS A 381       6.258  12.582   8.817  1.00  1.09           H  
ATOM   6269  N   MET A 382       4.769  17.347   5.099  1.00  1.03           N  
ATOM   6270  CA  MET A 382       3.510  17.858   5.594  1.00  1.03           C  
ATOM   6271  C   MET A 382       2.402  17.703   4.575  1.00  1.03           C  
ATOM   6272  O   MET A 382       1.269  17.427   4.955  1.00  1.03           O  
ATOM   6273  CB  MET A 382       3.638  19.310   6.027  1.00  1.03           C  
ATOM   6274  CG  MET A 382       4.464  19.503   7.274  1.00  1.03           C  
ATOM   6275  SD  MET A 382       3.872  18.530   8.711  1.00  1.03           S  
ATOM   6276  CE  MET A 382       2.269  19.247   9.070  1.00  1.03           C  
ATOM   6277  H   MET A 382       5.566  17.967   4.969  1.00  1.03           H  
ATOM   6278  HA  MET A 382       3.234  17.274   6.469  1.00  1.03           H  
ATOM   6279 1HB  MET A 382       4.115  19.879   5.225  1.00  1.03           H  
ATOM   6280 2HB  MET A 382       2.650  19.734   6.195  1.00  1.03           H  
ATOM   6281 1HG  MET A 382       5.497  19.221   7.060  1.00  1.03           H  
ATOM   6282 2HG  MET A 382       4.441  20.553   7.542  1.00  1.03           H  
ATOM   6283 1HE  MET A 382       1.824  18.735   9.925  1.00  1.03           H  
ATOM   6284 2HE  MET A 382       2.387  20.305   9.299  1.00  1.03           H  
ATOM   6285 3HE  MET A 382       1.616  19.134   8.201  1.00  1.03           H  
ATOM   6286  N   LYS A 383       2.705  17.806   3.279  1.00  0.98           N  
ATOM   6287  CA  LYS A 383       1.648  17.605   2.303  1.00  0.98           C  
ATOM   6288  C   LYS A 383       1.076  16.209   2.478  1.00  0.98           C  
ATOM   6289  O   LYS A 383      -0.141  16.033   2.587  1.00  0.98           O  
ATOM   6290  CB  LYS A 383       2.157  17.784   0.872  1.00  0.98           C  
ATOM   6291  CG  LYS A 383       1.075  17.600  -0.200  1.00  0.98           C  
ATOM   6292  CD  LYS A 383       1.625  17.824  -1.604  1.00  0.98           C  
ATOM   6293  CE  LYS A 383       0.552  17.584  -2.661  1.00  0.98           C  
ATOM   6294  NZ  LYS A 383       1.076  17.791  -4.040  1.00  0.98           N  
ATOM   6295  H   LYS A 383       3.643  18.059   2.969  1.00  0.98           H  
ATOM   6296  HA  LYS A 383       0.853  18.326   2.490  1.00  0.98           H  
ATOM   6297 1HB  LYS A 383       2.591  18.779   0.762  1.00  0.98           H  
ATOM   6298 2HB  LYS A 383       2.953  17.063   0.680  1.00  0.98           H  
ATOM   6299 1HG  LYS A 383       0.676  16.584  -0.133  1.00  0.98           H  
ATOM   6300 2HG  LYS A 383       0.261  18.300  -0.019  1.00  0.98           H  
ATOM   6301 1HD  LYS A 383       1.991  18.848  -1.691  1.00  0.98           H  
ATOM   6302 2HD  LYS A 383       2.458  17.142  -1.778  1.00  0.98           H  
ATOM   6303 1HE  LYS A 383       0.187  16.561  -2.571  1.00  0.98           H  
ATOM   6304 2HE  LYS A 383      -0.277  18.270  -2.490  1.00  0.98           H  
ATOM   6305 1HZ  LYS A 383       0.339  17.623  -4.710  1.00  0.98           H  
ATOM   6306 2HZ  LYS A 383       1.407  18.741  -4.135  1.00  0.98           H  
ATOM   6307 3HZ  LYS A 383       1.838  17.151  -4.211  1.00  0.98           H  
ATOM   6308  N   LYS A 384       1.959  15.206   2.540  1.00  0.94           N  
ATOM   6309  CA  LYS A 384       1.503  13.837   2.698  1.00  0.94           C  
ATOM   6310  C   LYS A 384       0.726  13.660   3.994  1.00  0.94           C  
ATOM   6311  O   LYS A 384      -0.326  13.017   4.001  1.00  0.94           O  
ATOM   6312  CB  LYS A 384       2.662  12.855   2.636  1.00  0.94           C  
ATOM   6313  CG  LYS A 384       2.217  11.405   2.690  1.00  0.94           C  
ATOM   6314  CD  LYS A 384       3.380  10.475   2.488  1.00  0.94           C  
ATOM   6315  CE  LYS A 384       2.976   9.038   2.663  1.00  0.94           C  
ATOM   6316  NZ  LYS A 384       2.071   8.529   1.563  1.00  0.94           N  
ATOM   6317  H   LYS A 384       2.961  15.401   2.459  1.00  0.94           H  
ATOM   6318  HA  LYS A 384       0.826  13.608   1.875  1.00  0.94           H  
ATOM   6319 1HB  LYS A 384       3.238  13.016   1.724  1.00  0.94           H  
ATOM   6320 2HB  LYS A 384       3.334  13.035   3.484  1.00  0.94           H  
ATOM   6321 1HG  LYS A 384       1.777  11.207   3.670  1.00  0.94           H  
ATOM   6322 2HG  LYS A 384       1.463  11.214   1.925  1.00  0.94           H  
ATOM   6323 1HD  LYS A 384       3.798  10.609   1.489  1.00  0.94           H  
ATOM   6324 2HD  LYS A 384       4.155  10.705   3.222  1.00  0.94           H  
ATOM   6325 1HE  LYS A 384       3.874   8.421   2.699  1.00  0.94           H  
ATOM   6326 2HE  LYS A 384       2.461   8.962   3.604  1.00  0.94           H  
ATOM   6327 1HZ  LYS A 384       1.827   7.555   1.749  1.00  0.94           H  
ATOM   6328 2HZ  LYS A 384       1.220   9.057   1.503  1.00  0.94           H  
ATOM   6329 3HZ  LYS A 384       2.533   8.576   0.671  1.00  0.94           H  
ATOM   6330  N   ILE A 385       1.211  14.253   5.089  1.00  0.89           N  
ATOM   6331  CA  ILE A 385       0.511  14.120   6.358  1.00  0.89           C  
ATOM   6332  C   ILE A 385      -0.887  14.698   6.271  1.00  0.89           C  
ATOM   6333  O   ILE A 385      -1.844  14.114   6.777  1.00  0.89           O  
ATOM   6334  CB  ILE A 385       1.228  14.836   7.500  1.00  0.89           C  
ATOM   6335  CG1 ILE A 385       2.566  14.218   7.829  1.00  0.89           C  
ATOM   6336  CG2 ILE A 385       0.369  14.755   8.666  1.00  0.89           C  
ATOM   6337  CD1 ILE A 385       2.448  12.839   8.335  1.00  0.89           C  
ATOM   6338  H   ILE A 385       2.090  14.770   5.038  1.00  0.89           H  
ATOM   6339  HA  ILE A 385       0.434  13.064   6.602  1.00  0.89           H  
ATOM   6340  HB  ILE A 385       1.395  15.881   7.238  1.00  0.89           H  
ATOM   6341 1HG1 ILE A 385       3.185  14.188   6.947  1.00  0.89           H  
ATOM   6342 2HG1 ILE A 385       3.066  14.829   8.583  1.00  0.89           H  
ATOM   6343 1HG2 ILE A 385       0.855  15.262   9.462  1.00  0.89           H  
ATOM   6344 2HG2 ILE A 385      -0.581  15.225   8.438  1.00  0.89           H  
ATOM   6345 3HG2 ILE A 385       0.205  13.711   8.935  1.00  0.89           H  
ATOM   6346 1HD1 ILE A 385       3.441  12.452   8.559  1.00  0.89           H  
ATOM   6347 2HD1 ILE A 385       1.847  12.842   9.242  1.00  0.89           H  
ATOM   6348 3HD1 ILE A 385       1.981  12.215   7.582  1.00  0.89           H  
ATOM   6349  N   VAL A 386      -1.023  15.848   5.627  1.00  0.85           N  
ATOM   6350  CA  VAL A 386      -2.328  16.455   5.490  1.00  0.85           C  
ATOM   6351  C   VAL A 386      -3.250  15.551   4.687  1.00  0.85           C  
ATOM   6352  O   VAL A 386      -4.410  15.368   5.060  1.00  0.85           O  
ATOM   6353  CB  VAL A 386      -2.223  17.854   4.874  1.00  0.85           C  
ATOM   6354  CG1 VAL A 386      -3.601  18.371   4.540  1.00  0.85           C  
ATOM   6355  CG2 VAL A 386      -1.548  18.793   5.890  1.00  0.85           C  
ATOM   6356  H   VAL A 386      -0.205  16.312   5.232  1.00  0.85           H  
ATOM   6357  HA  VAL A 386      -2.751  16.572   6.487  1.00  0.85           H  
ATOM   6358  HB  VAL A 386      -1.633  17.802   3.953  1.00  0.85           H  
ATOM   6359 1HG1 VAL A 386      -3.521  19.363   4.100  1.00  0.85           H  
ATOM   6360 2HG1 VAL A 386      -4.055  17.698   3.837  1.00  0.85           H  
ATOM   6361 3HG1 VAL A 386      -4.205  18.419   5.446  1.00  0.85           H  
ATOM   6362 1HG2 VAL A 386      -1.462  19.790   5.461  1.00  0.85           H  
ATOM   6363 2HG2 VAL A 386      -2.149  18.835   6.796  1.00  0.85           H  
ATOM   6364 3HG2 VAL A 386      -0.562  18.424   6.138  1.00  0.85           H  
ATOM   6365  N   GLU A 387      -2.746  14.950   3.603  1.00  0.81           N  
ATOM   6366  CA  GLU A 387      -3.596  14.054   2.823  1.00  0.81           C  
ATOM   6367  C   GLU A 387      -4.022  12.843   3.671  1.00  0.81           C  
ATOM   6368  O   GLU A 387      -5.191  12.434   3.634  1.00  0.81           O  
ATOM   6369  CB  GLU A 387      -2.863  13.579   1.559  1.00  0.81           C  
ATOM   6370  CG  GLU A 387      -2.620  14.668   0.467  1.00  0.81           C  
ATOM   6371  CD  GLU A 387      -3.890  15.198  -0.189  1.00  0.81           C  
ATOM   6372  OE1 GLU A 387      -4.681  14.411  -0.642  1.00  0.81           O  
ATOM   6373  OE2 GLU A 387      -4.064  16.403  -0.239  1.00  0.81           O  
ATOM   6374  H   GLU A 387      -1.782  15.136   3.317  1.00  0.81           H  
ATOM   6375  HA  GLU A 387      -4.490  14.593   2.526  1.00  0.81           H  
ATOM   6376 1HB  GLU A 387      -1.888  13.180   1.842  1.00  0.81           H  
ATOM   6377 2HB  GLU A 387      -3.424  12.766   1.101  1.00  0.81           H  
ATOM   6378 1HG  GLU A 387      -2.099  15.505   0.932  1.00  0.81           H  
ATOM   6379 2HG  GLU A 387      -1.964  14.256  -0.298  1.00  0.81           H  
ATOM   6380  N   ILE A 388      -3.114  12.344   4.519  1.00  0.78           N  
ATOM   6381  CA  ILE A 388      -3.450  11.232   5.402  1.00  0.78           C  
ATOM   6382  C   ILE A 388      -4.549  11.627   6.364  1.00  0.78           C  
ATOM   6383  O   ILE A 388      -5.513  10.889   6.561  1.00  0.78           O  
ATOM   6384  CB  ILE A 388      -2.233  10.754   6.219  1.00  0.78           C  
ATOM   6385  CG1 ILE A 388      -1.213  10.071   5.297  1.00  0.78           C  
ATOM   6386  CG2 ILE A 388      -2.661   9.848   7.343  1.00  0.78           C  
ATOM   6387  CD1 ILE A 388       0.124   9.800   5.955  1.00  0.78           C  
ATOM   6388  H   ILE A 388      -2.164  12.715   4.508  1.00  0.78           H  
ATOM   6389  HA  ILE A 388      -3.801  10.408   4.794  1.00  0.78           H  
ATOM   6390  HB  ILE A 388      -1.738  11.617   6.646  1.00  0.78           H  
ATOM   6391 1HG1 ILE A 388      -1.627   9.139   4.952  1.00  0.78           H  
ATOM   6392 2HG1 ILE A 388      -1.046  10.707   4.433  1.00  0.78           H  
ATOM   6393 1HG2 ILE A 388      -1.779   9.567   7.890  1.00  0.78           H  
ATOM   6394 2HG2 ILE A 388      -3.352  10.370   8.003  1.00  0.78           H  
ATOM   6395 3HG2 ILE A 388      -3.143   8.970   6.942  1.00  0.78           H  
ATOM   6396 1HD1 ILE A 388       0.787   9.319   5.243  1.00  0.78           H  
ATOM   6397 2HD1 ILE A 388       0.565  10.734   6.282  1.00  0.78           H  
ATOM   6398 3HD1 ILE A 388      -0.018   9.143   6.812  1.00  0.78           H  
ATOM   6399  N   VAL A 389      -4.424  12.802   6.950  1.00  0.74           N  
ATOM   6400  CA  VAL A 389      -5.425  13.270   7.879  1.00  0.74           C  
ATOM   6401  C   VAL A 389      -6.777  13.502   7.203  1.00  0.74           C  
ATOM   6402  O   VAL A 389      -7.809  13.087   7.730  1.00  0.74           O  
ATOM   6403  CB  VAL A 389      -4.937  14.537   8.577  1.00  0.74           C  
ATOM   6404  CG1 VAL A 389      -6.021  15.117   9.380  1.00  0.74           C  
ATOM   6405  CG2 VAL A 389      -3.774  14.194   9.488  1.00  0.74           C  
ATOM   6406  H   VAL A 389      -3.600  13.373   6.756  1.00  0.74           H  
ATOM   6407  HA  VAL A 389      -5.559  12.507   8.637  1.00  0.74           H  
ATOM   6408  HB  VAL A 389      -4.628  15.268   7.826  1.00  0.74           H  
ATOM   6409 1HG1 VAL A 389      -5.648  16.018   9.863  1.00  0.74           H  
ATOM   6410 2HG1 VAL A 389      -6.860  15.371   8.738  1.00  0.74           H  
ATOM   6411 3HG1 VAL A 389      -6.340  14.400  10.139  1.00  0.74           H  
ATOM   6412 1HG2 VAL A 389      -3.444  15.098   9.977  1.00  0.74           H  
ATOM   6413 2HG2 VAL A 389      -4.095  13.483  10.229  1.00  0.74           H  
ATOM   6414 3HG2 VAL A 389      -2.961  13.769   8.913  1.00  0.74           H  
ATOM   6415  N   LYS A 390      -6.790  14.123   6.020  1.00  0.72           N  
ATOM   6416  CA  LYS A 390      -8.054  14.374   5.325  1.00  0.72           C  
ATOM   6417  C   LYS A 390      -8.808  13.086   5.006  1.00  0.72           C  
ATOM   6418  O   LYS A 390     -10.039  13.058   5.051  1.00  0.72           O  
ATOM   6419  CB  LYS A 390      -7.843  15.150   4.021  1.00  0.72           C  
ATOM   6420  CG  LYS A 390      -7.459  16.621   4.178  1.00  0.72           C  
ATOM   6421  CD  LYS A 390      -7.541  17.341   2.833  1.00  0.72           C  
ATOM   6422  CE  LYS A 390      -6.471  16.838   1.886  1.00  0.72           C  
ATOM   6423  NZ  LYS A 390      -6.457  17.567   0.588  1.00  0.72           N  
ATOM   6424  H   LYS A 390      -5.915  14.445   5.609  1.00  0.72           H  
ATOM   6425  HA  LYS A 390      -8.686  14.973   5.978  1.00  0.72           H  
ATOM   6426 1HB  LYS A 390      -7.045  14.666   3.449  1.00  0.72           H  
ATOM   6427 2HB  LYS A 390      -8.749  15.098   3.420  1.00  0.72           H  
ATOM   6428 1HG  LYS A 390      -8.133  17.103   4.886  1.00  0.72           H  
ATOM   6429 2HG  LYS A 390      -6.448  16.697   4.561  1.00  0.72           H  
ATOM   6430 1HD  LYS A 390      -8.521  17.174   2.385  1.00  0.72           H  
ATOM   6431 2HD  LYS A 390      -7.404  18.410   2.983  1.00  0.72           H  
ATOM   6432 1HE  LYS A 390      -5.510  16.955   2.352  1.00  0.72           H  
ATOM   6433 2HE  LYS A 390      -6.634  15.777   1.689  1.00  0.72           H  
ATOM   6434 1HZ  LYS A 390      -5.688  17.158   0.038  1.00  0.72           H  
ATOM   6435 2HZ  LYS A 390      -7.330  17.451   0.105  1.00  0.72           H  
ATOM   6436 3HZ  LYS A 390      -6.278  18.543   0.739  1.00  0.72           H  
ATOM   6437  N   ASN A 391      -8.076  12.012   4.713  1.00  0.71           N  
ATOM   6438  CA  ASN A 391      -8.693  10.733   4.389  1.00  0.71           C  
ATOM   6439  C   ASN A 391      -8.844   9.805   5.594  1.00  0.71           C  
ATOM   6440  O   ASN A 391      -9.194   8.634   5.434  1.00  0.71           O  
ATOM   6441  CB  ASN A 391      -7.882  10.033   3.321  1.00  0.71           C  
ATOM   6442  CG  ASN A 391      -8.003  10.682   1.980  1.00  0.71           C  
ATOM   6443  OD1 ASN A 391      -9.090  11.128   1.588  1.00  0.71           O  
ATOM   6444  ND2 ASN A 391      -6.914  10.751   1.259  1.00  0.71           N  
ATOM   6445  H   ASN A 391      -7.057  12.093   4.666  1.00  0.71           H  
ATOM   6446  HA  ASN A 391      -9.693  10.925   4.004  1.00  0.71           H  
ATOM   6447 1HB  ASN A 391      -6.831  10.057   3.617  1.00  0.71           H  
ATOM   6448 2HB  ASN A 391      -8.182   8.988   3.250  1.00  0.71           H  
ATOM   6449 1HD2 ASN A 391      -6.939  11.178   0.353  1.00  0.71           H  
ATOM   6450 2HD2 ASN A 391      -6.051  10.389   1.613  1.00  0.71           H  
ATOM   6451  N   ALA A 392      -8.550  10.301   6.793  1.00  0.70           N  
ATOM   6452  CA  ALA A 392      -8.640   9.483   7.992  1.00  0.70           C  
ATOM   6453  C   ALA A 392     -10.051   9.465   8.537  1.00  0.70           C  
ATOM   6454  O   ALA A 392     -10.827  10.401   8.338  1.00  0.70           O  
ATOM   6455  CB  ALA A 392      -7.664   9.981   9.039  1.00  0.70           C  
ATOM   6456  H   ALA A 392      -8.269  11.275   6.897  1.00  0.70           H  
ATOM   6457  HA  ALA A 392      -8.383   8.458   7.733  1.00  0.70           H  
ATOM   6458 1HB  ALA A 392      -7.724   9.344   9.922  1.00  0.70           H  
ATOM   6459 2HB  ALA A 392      -6.653   9.952   8.636  1.00  0.70           H  
ATOM   6460 3HB  ALA A 392      -7.916  11.001   9.306  1.00  0.70           H  
ATOM   6461  N   ASP A 393     -10.382   8.391   9.237  1.00  0.70           N  
ATOM   6462  CA  ASP A 393     -11.674   8.272   9.913  1.00  0.70           C  
ATOM   6463  C   ASP A 393     -11.610   7.230  11.018  1.00  0.70           C  
ATOM   6464  O   ASP A 393     -10.572   6.587  11.208  1.00  0.70           O  
ATOM   6465  CB  ASP A 393     -12.813   7.991   8.914  1.00  0.70           C  
ATOM   6466  CG  ASP A 393     -12.672   6.717   8.103  1.00  0.70           C  
ATOM   6467  OD1 ASP A 393     -12.463   5.648   8.658  1.00  0.70           O  
ATOM   6468  OD2 ASP A 393     -12.797   6.826   6.893  1.00  0.70           O  
ATOM   6469  H   ASP A 393      -9.694   7.654   9.337  1.00  0.70           H  
ATOM   6470  HA  ASP A 393     -11.901   9.228  10.382  1.00  0.70           H  
ATOM   6471 1HB  ASP A 393     -13.762   7.955   9.445  1.00  0.70           H  
ATOM   6472 2HB  ASP A 393     -12.883   8.828   8.212  1.00  0.70           H  
ATOM   6473  N   SER A 394     -12.742   6.989  11.675  1.00  0.69           N  
ATOM   6474  CA  SER A 394     -12.797   6.061  12.799  1.00  0.69           C  
ATOM   6475  C   SER A 394     -12.423   4.616  12.485  1.00  0.69           C  
ATOM   6476  O   SER A 394     -12.144   3.841  13.406  1.00  0.69           O  
ATOM   6477  CB  SER A 394     -14.174   6.093  13.427  1.00  0.69           C  
ATOM   6478  OG  SER A 394     -15.153   5.584  12.557  1.00  0.69           O  
ATOM   6479  H   SER A 394     -13.569   7.518  11.445  1.00  0.69           H  
ATOM   6480  HA  SER A 394     -12.099   6.421  13.536  1.00  0.69           H  
ATOM   6481 1HB  SER A 394     -14.160   5.509  14.344  1.00  0.69           H  
ATOM   6482 2HB  SER A 394     -14.421   7.120  13.698  1.00  0.69           H  
ATOM   6483  HG  SER A 394     -14.862   4.686  12.319  1.00  0.69           H  
ATOM   6484  N   ASP A 395     -12.459   4.215  11.211  1.00  0.69           N  
ATOM   6485  CA  ASP A 395     -12.085   2.851  10.884  1.00  0.69           C  
ATOM   6486  C   ASP A 395     -10.745   2.780  10.167  1.00  0.69           C  
ATOM   6487  O   ASP A 395     -10.390   1.738   9.623  1.00  0.69           O  
ATOM   6488  CB  ASP A 395     -13.185   2.156  10.096  1.00  0.69           C  
ATOM   6489  CG  ASP A 395     -14.441   1.940  10.950  1.00  0.69           C  
ATOM   6490  OD1 ASP A 395     -14.298   1.524  12.106  1.00  0.69           O  
ATOM   6491  OD2 ASP A 395     -15.523   2.169  10.462  1.00  0.69           O  
ATOM   6492  H   ASP A 395     -12.667   4.868  10.442  1.00  0.69           H  
ATOM   6493  HA  ASP A 395     -11.972   2.298  11.809  1.00  0.69           H  
ATOM   6494 1HB  ASP A 395     -13.438   2.754   9.213  1.00  0.69           H  
ATOM   6495 2HB  ASP A 395     -12.841   1.193   9.767  1.00  0.69           H  
ATOM   6496  N   SER A 396      -9.986   3.870  10.172  1.00  0.68           N  
ATOM   6497  CA  SER A 396      -8.687   3.844   9.524  1.00  0.68           C  
ATOM   6498  C   SER A 396      -7.558   3.556  10.504  1.00  0.68           C  
ATOM   6499  O   SER A 396      -7.675   3.823  11.709  1.00  0.68           O  
ATOM   6500  CB  SER A 396      -8.438   5.166   8.826  1.00  0.68           C  
ATOM   6501  OG  SER A 396      -8.376   6.223   9.749  1.00  0.68           O  
ATOM   6502  H   SER A 396     -10.307   4.730  10.619  1.00  0.68           H  
ATOM   6503  HA  SER A 396      -8.697   3.055   8.775  1.00  0.68           H  
ATOM   6504 1HB  SER A 396      -7.508   5.114   8.254  1.00  0.68           H  
ATOM   6505 2HB  SER A 396      -9.250   5.351   8.120  1.00  0.68           H  
ATOM   6506  HG  SER A 396      -9.105   6.054  10.393  1.00  0.68           H  
ATOM   6507  N   LEU A 397      -6.454   3.056   9.952  1.00  0.67           N  
ATOM   6508  CA  LEU A 397      -5.217   2.819  10.696  1.00  0.67           C  
ATOM   6509  C   LEU A 397      -4.152   3.723  10.134  1.00  0.67           C  
ATOM   6510  O   LEU A 397      -3.884   3.669   8.931  1.00  0.67           O  
ATOM   6511  CB  LEU A 397      -4.761   1.361  10.568  1.00  0.67           C  
ATOM   6512  CG  LEU A 397      -3.455   0.975  11.221  1.00  0.67           C  
ATOM   6513  CD1 LEU A 397      -3.587   1.118  12.711  1.00  0.67           C  
ATOM   6514  CD2 LEU A 397      -3.126  -0.460  10.852  1.00  0.67           C  
ATOM   6515  H   LEU A 397      -6.491   2.840   8.954  1.00  0.67           H  
ATOM   6516  HA  LEU A 397      -5.376   3.060  11.745  1.00  0.67           H  
ATOM   6517 1HB  LEU A 397      -5.488   0.757  11.030  1.00  0.67           H  
ATOM   6518 2HB  LEU A 397      -4.713   1.094   9.515  1.00  0.67           H  
ATOM   6519  HG  LEU A 397      -2.655   1.636  10.878  1.00  0.67           H  
ATOM   6520 1HD1 LEU A 397      -2.654   0.827  13.159  1.00  0.67           H  
ATOM   6521 2HD1 LEU A 397      -3.819   2.153  12.966  1.00  0.67           H  
ATOM   6522 3HD1 LEU A 397      -4.384   0.469  13.071  1.00  0.67           H  
ATOM   6523 1HD2 LEU A 397      -2.192  -0.750  11.316  1.00  0.67           H  
ATOM   6524 2HD2 LEU A 397      -3.924  -1.113  11.204  1.00  0.67           H  
ATOM   6525 3HD2 LEU A 397      -3.033  -0.554   9.773  1.00  0.67           H  
ATOM   6526  N   VAL A 398      -3.574   4.570  10.974  1.00  0.67           N  
ATOM   6527  CA  VAL A 398      -2.584   5.501  10.477  1.00  0.67           C  
ATOM   6528  C   VAL A 398      -1.226   5.362  11.156  1.00  0.67           C  
ATOM   6529  O   VAL A 398      -1.109   5.490  12.379  1.00  0.67           O  
ATOM   6530  CB  VAL A 398      -3.090   6.938  10.632  1.00  0.67           C  
ATOM   6531  CG1 VAL A 398      -2.052   7.846  10.118  1.00  0.67           C  
ATOM   6532  CG2 VAL A 398      -4.404   7.104   9.894  1.00  0.67           C  
ATOM   6533  H   VAL A 398      -3.853   4.573  11.954  1.00  0.67           H  
ATOM   6534  HA  VAL A 398      -2.446   5.315   9.415  1.00  0.67           H  
ATOM   6535  HB  VAL A 398      -3.228   7.164  11.662  1.00  0.67           H  
ATOM   6536 1HG1 VAL A 398      -2.371   8.874  10.220  1.00  0.67           H  
ATOM   6537 2HG1 VAL A 398      -1.154   7.690  10.677  1.00  0.67           H  
ATOM   6538 3HG1 VAL A 398      -1.873   7.613   9.070  1.00  0.67           H  
ATOM   6539 1HG2 VAL A 398      -4.754   8.122   9.985  1.00  0.67           H  
ATOM   6540 2HG2 VAL A 398      -4.237   6.869   8.861  1.00  0.67           H  
ATOM   6541 3HG2 VAL A 398      -5.154   6.428  10.305  1.00  0.67           H  
ATOM   6542  N   ILE A 399      -0.212   5.136  10.328  1.00  0.68           N  
ATOM   6543  CA  ILE A 399       1.175   4.993  10.742  1.00  0.68           C  
ATOM   6544  C   ILE A 399       2.098   6.139  10.385  1.00  0.68           C  
ATOM   6545  O   ILE A 399       2.384   6.380   9.216  1.00  0.68           O  
ATOM   6546  CB  ILE A 399       1.710   3.687  10.176  1.00  0.68           C  
ATOM   6547  CG1 ILE A 399       0.954   2.545  10.863  1.00  0.68           C  
ATOM   6548  CG2 ILE A 399       3.228   3.679  10.154  1.00  0.68           C  
ATOM   6549  CD1 ILE A 399       1.193   1.224  10.306  1.00  0.68           C  
ATOM   6550  H   ILE A 399      -0.431   5.033   9.337  1.00  0.68           H  
ATOM   6551  HA  ILE A 399       1.178   4.898  11.821  1.00  0.68           H  
ATOM   6552  HB  ILE A 399       1.387   3.611   9.144  1.00  0.68           H  
ATOM   6553 1HG1 ILE A 399       1.236   2.531  11.904  1.00  0.68           H  
ATOM   6554 2HG1 ILE A 399      -0.112   2.738  10.798  1.00  0.68           H  
ATOM   6555 1HG2 ILE A 399       3.586   2.754   9.713  1.00  0.68           H  
ATOM   6556 2HG2 ILE A 399       3.581   4.524   9.560  1.00  0.68           H  
ATOM   6557 3HG2 ILE A 399       3.602   3.788  11.122  1.00  0.68           H  
ATOM   6558 1HD1 ILE A 399       0.610   0.506  10.878  1.00  0.68           H  
ATOM   6559 2HD1 ILE A 399       0.882   1.213   9.261  1.00  0.68           H  
ATOM   6560 3HD1 ILE A 399       2.253   0.975  10.378  1.00  0.68           H  
ATOM   6561  N   LEU A 400       2.573   6.843  11.409  1.00  0.69           N  
ATOM   6562  CA  LEU A 400       3.400   8.025  11.180  1.00  0.69           C  
ATOM   6563  C   LEU A 400       4.785   7.880  11.817  1.00  0.69           C  
ATOM   6564  O   LEU A 400       4.925   7.997  13.036  1.00  0.69           O  
ATOM   6565  CB  LEU A 400       2.684   9.242  11.733  1.00  0.69           C  
ATOM   6566  CG  LEU A 400       1.236   9.452  11.232  1.00  0.69           C  
ATOM   6567  CD1 LEU A 400       0.630  10.634  11.924  1.00  0.69           C  
ATOM   6568  CD2 LEU A 400       1.209   9.642   9.731  1.00  0.69           C  
ATOM   6569  H   LEU A 400       2.339   6.539  12.358  1.00  0.69           H  
ATOM   6570  HA  LEU A 400       3.539   8.154  10.108  1.00  0.69           H  
ATOM   6571 1HB  LEU A 400       2.676   9.186  12.804  1.00  0.69           H  
ATOM   6572 2HB  LEU A 400       3.255  10.113  11.445  1.00  0.69           H  
ATOM   6573  HG  LEU A 400       0.652   8.590  11.502  1.00  0.69           H  
ATOM   6574 1HD1 LEU A 400      -0.384  10.758  11.586  1.00  0.69           H  
ATOM   6575 2HD1 LEU A 400       0.636  10.474  13.002  1.00  0.69           H  
ATOM   6576 3HD1 LEU A 400       1.198  11.524  11.681  1.00  0.69           H  
ATOM   6577 1HD2 LEU A 400       0.185   9.787   9.398  1.00  0.69           H  
ATOM   6578 2HD2 LEU A 400       1.791  10.497   9.480  1.00  0.69           H  
ATOM   6579 3HD2 LEU A 400       1.626   8.775   9.232  1.00  0.69           H  
ATOM   6580  N   ASP A 401       5.794   7.614  11.001  1.00  0.72           N  
ATOM   6581  CA  ASP A 401       7.145   7.358  11.500  1.00  0.72           C  
ATOM   6582  C   ASP A 401       7.989   8.631  11.691  1.00  0.72           C  
ATOM   6583  O   ASP A 401       8.174   9.392  10.743  1.00  0.72           O  
ATOM   6584  CB  ASP A 401       7.846   6.358  10.575  1.00  0.72           C  
ATOM   6585  CG  ASP A 401       9.242   5.860  10.996  1.00  0.72           C  
ATOM   6586  OD1 ASP A 401       9.380   5.212  12.034  1.00  0.72           O  
ATOM   6587  OD2 ASP A 401      10.158   6.073  10.232  1.00  0.72           O  
ATOM   6588  H   ASP A 401       5.630   7.566   9.992  1.00  0.72           H  
ATOM   6589  HA  ASP A 401       7.026   6.882  12.459  1.00  0.72           H  
ATOM   6590 1HB  ASP A 401       7.197   5.498  10.412  1.00  0.72           H  
ATOM   6591 2HB  ASP A 401       7.965   6.851   9.630  1.00  0.72           H  
ATOM   6592  N   GLU A 402       8.500   8.859  12.913  1.00  0.78           N  
ATOM   6593  CA  GLU A 402       9.334  10.027  13.253  1.00  0.78           C  
ATOM   6594  C   GLU A 402       8.641  11.350  12.936  1.00  0.78           C  
ATOM   6595  O   GLU A 402       9.217  12.292  12.365  1.00  0.78           O  
ATOM   6596  CB  GLU A 402      10.707   9.921  12.575  1.00  0.78           C  
ATOM   6597  CG  GLU A 402      11.606   8.748  13.071  1.00  0.78           C  
ATOM   6598  CD  GLU A 402      12.224   8.978  14.486  1.00  0.78           C  
ATOM   6599  OE1 GLU A 402      12.093  10.071  14.998  1.00  0.78           O  
ATOM   6600  OE2 GLU A 402      12.837   8.059  15.022  1.00  0.78           O  
ATOM   6601  H   GLU A 402       8.269   8.219  13.670  1.00  0.78           H  
ATOM   6602  HA  GLU A 402       9.509  10.006  14.325  1.00  0.78           H  
ATOM   6603 1HB  GLU A 402      10.580   9.802  11.501  1.00  0.78           H  
ATOM   6604 2HB  GLU A 402      11.257  10.834  12.731  1.00  0.78           H  
ATOM   6605 1HG  GLU A 402      10.998   7.838  13.101  1.00  0.78           H  
ATOM   6606 2HG  GLU A 402      12.405   8.588  12.350  1.00  0.78           H  
ATOM   6607  N   LEU A 403       7.381  11.398  13.327  1.00  0.86           N  
ATOM   6608  CA  LEU A 403       6.541  12.561  13.118  1.00  0.86           C  
ATOM   6609  C   LEU A 403       7.129  13.754  13.875  1.00  0.86           C  
ATOM   6610  O   LEU A 403       7.453  13.643  15.060  1.00  0.86           O  
ATOM   6611  CB  LEU A 403       5.123  12.248  13.595  1.00  0.86           C  
ATOM   6612  CG  LEU A 403       4.025  13.269  13.272  1.00  0.86           C  
ATOM   6613  CD1 LEU A 403       3.785  13.331  11.768  1.00  0.86           C  
ATOM   6614  CD2 LEU A 403       2.747  12.858  14.011  1.00  0.86           C  
ATOM   6615  H   LEU A 403       7.039  10.575  13.828  1.00  0.86           H  
ATOM   6616  HA  LEU A 403       6.520  12.791  12.053  1.00  0.86           H  
ATOM   6617 1HB  LEU A 403       4.822  11.292  13.165  1.00  0.86           H  
ATOM   6618 2HB  LEU A 403       5.148  12.133  14.680  1.00  0.86           H  
ATOM   6619  HG  LEU A 403       4.341  14.245  13.579  1.00  0.86           H  
ATOM   6620 1HD1 LEU A 403       3.005  14.067  11.555  1.00  0.86           H  
ATOM   6621 2HD1 LEU A 403       4.705  13.624  11.261  1.00  0.86           H  
ATOM   6622 3HD1 LEU A 403       3.473  12.368  11.401  1.00  0.86           H  
ATOM   6623 1HD2 LEU A 403       1.951  13.568  13.800  1.00  0.86           H  
ATOM   6624 2HD2 LEU A 403       2.450  11.875  13.690  1.00  0.86           H  
ATOM   6625 3HD2 LEU A 403       2.932  12.837  15.078  1.00  0.86           H  
ATOM   6626  N   GLY A 404       7.284  14.886  13.185  1.00  0.97           N  
ATOM   6627  CA  GLY A 404       7.833  16.099  13.795  1.00  0.97           C  
ATOM   6628  C   GLY A 404       9.368  16.159  13.826  1.00  0.97           C  
ATOM   6629  O   GLY A 404       9.941  17.123  14.339  1.00  0.97           O  
ATOM   6630  H   GLY A 404       7.008  14.908  12.213  1.00  0.97           H  
ATOM   6631 1HA  GLY A 404       7.451  16.967  13.255  1.00  0.97           H  
ATOM   6632 2HA  GLY A 404       7.455  16.185  14.812  1.00  0.97           H  
ATOM   6633  N   SER A 405      10.050  15.175  13.230  1.00  1.08           N  
ATOM   6634  CA  SER A 405      11.520  15.102  13.266  1.00  1.08           C  
ATOM   6635  C   SER A 405      12.302  16.122  12.436  1.00  1.08           C  
ATOM   6636  O   SER A 405      13.064  15.751  11.541  1.00  1.08           O  
ATOM   6637  CB  SER A 405      11.963  13.740  12.807  1.00  1.08           C  
ATOM   6638  OG  SER A 405      11.497  13.467  11.514  1.00  1.08           O  
ATOM   6639  H   SER A 405       9.547  14.396  12.800  1.00  1.08           H  
ATOM   6640  HA  SER A 405      11.820  15.228  14.308  1.00  1.08           H  
ATOM   6641 1HB  SER A 405      13.049  13.697  12.815  1.00  1.08           H  
ATOM   6642 2HB  SER A 405      11.595  12.986  13.499  1.00  1.08           H  
ATOM   6643  HG  SER A 405      10.566  13.163  11.629  1.00  1.08           H  
ATOM   6644  N   GLY A 406      12.139  17.398  12.750  1.00  1.16           N  
ATOM   6645  CA  GLY A 406      12.860  18.457  12.048  1.00  1.16           C  
ATOM   6646  C   GLY A 406      12.147  19.801  12.089  1.00  1.16           C  
ATOM   6647  O   GLY A 406      11.194  19.989  12.846  1.00  1.16           O  
ATOM   6648  H   GLY A 406      11.482  17.609  13.493  1.00  1.16           H  
ATOM   6649 1HA  GLY A 406      13.852  18.562  12.486  1.00  1.16           H  
ATOM   6650 2HA  GLY A 406      13.005  18.158  11.010  1.00  1.16           H  
ATOM   6651  N   THR A 407      12.658  20.747  11.290  1.00  1.19           N  
ATOM   6652  CA  THR A 407      12.094  22.092  11.208  1.00  1.19           C  
ATOM   6653  C   THR A 407      11.944  22.774  12.553  1.00  1.19           C  
ATOM   6654  O   THR A 407      10.851  23.208  12.901  1.00  1.19           O  
ATOM   6655  CB  THR A 407      10.747  22.052  10.486  1.00  1.19           C  
ATOM   6656  OG1 THR A 407      10.885  21.227   9.340  1.00  1.19           O  
ATOM   6657  CG2 THR A 407      10.303  23.438  10.060  1.00  1.19           C  
ATOM   6658  H   THR A 407      13.448  20.512  10.706  1.00  1.19           H  
ATOM   6659  HA  THR A 407      12.770  22.702  10.608  1.00  1.19           H  
ATOM   6660  HB  THR A 407       9.988  21.626  11.147  1.00  1.19           H  
ATOM   6661  HG1 THR A 407      10.138  21.383   8.762  1.00  1.19           H  
ATOM   6662 1HG2 THR A 407       9.347  23.368   9.543  1.00  1.19           H  
ATOM   6663 2HG2 THR A 407      10.195  24.071  10.942  1.00  1.19           H  
ATOM   6664 3HG2 THR A 407      11.045  23.868   9.392  1.00  1.19           H  
ATOM   6665  N   ASP A 408      13.046  22.879  13.304  1.00  1.17           N  
ATOM   6666  CA  ASP A 408      12.989  23.459  14.640  1.00  1.17           C  
ATOM   6667  C   ASP A 408      12.049  22.595  15.480  1.00  1.17           C  
ATOM   6668  O   ASP A 408      10.920  22.999  15.748  1.00  1.17           O  
ATOM   6669  CB  ASP A 408      12.522  24.922  14.629  1.00  1.17           C  
ATOM   6670  CG  ASP A 408      12.847  25.656  15.954  1.00  1.17           C  
ATOM   6671  OD1 ASP A 408      13.746  25.223  16.639  1.00  1.17           O  
ATOM   6672  OD2 ASP A 408      12.208  26.642  16.251  1.00  1.17           O  
ATOM   6673  H   ASP A 408      13.916  22.523  12.942  1.00  1.17           H  
ATOM   6674  HA  ASP A 408      13.987  23.462  15.069  1.00  1.17           H  
ATOM   6675 1HB  ASP A 408      12.994  25.454  13.803  1.00  1.17           H  
ATOM   6676 2HB  ASP A 408      11.442  24.971  14.479  1.00  1.17           H  
ATOM   6677  N   PRO A 409      12.517  21.432  15.985  1.00  1.08           N  
ATOM   6678  CA  PRO A 409      11.758  20.354  16.621  1.00  1.08           C  
ATOM   6679  C   PRO A 409      10.664  20.810  17.586  1.00  1.08           C  
ATOM   6680  O   PRO A 409       9.743  20.049  17.853  1.00  1.08           O  
ATOM   6681  CB  PRO A 409      12.863  19.589  17.367  1.00  1.08           C  
ATOM   6682  CG  PRO A 409      14.093  19.802  16.529  1.00  1.08           C  
ATOM   6683  CD  PRO A 409      13.981  21.211  16.012  1.00  1.08           C  
ATOM   6684  HA  PRO A 409      11.330  19.720  15.835  1.00  1.08           H  
ATOM   6685 1HB  PRO A 409      12.962  19.962  18.397  1.00  1.08           H  
ATOM   6686 2HB  PRO A 409      12.587  18.530  17.432  1.00  1.08           H  
ATOM   6687 1HG  PRO A 409      14.997  19.644  17.140  1.00  1.08           H  
ATOM   6688 2HG  PRO A 409      14.124  19.058  15.719  1.00  1.08           H  
ATOM   6689 1HD  PRO A 409      14.468  21.919  16.705  1.00  1.08           H  
ATOM   6690 2HD  PRO A 409      14.412  21.239  15.006  1.00  1.08           H  
ATOM   6691  N   VAL A 410      10.745  22.005  18.154  1.00  0.98           N  
ATOM   6692  CA  VAL A 410       9.683  22.456  19.044  1.00  0.98           C  
ATOM   6693  C   VAL A 410       8.396  22.608  18.216  1.00  0.98           C  
ATOM   6694  O   VAL A 410       7.306  22.219  18.647  1.00  0.98           O  
ATOM   6695  CB  VAL A 410      10.051  23.797  19.685  1.00  0.98           C  
ATOM   6696  CG1 VAL A 410       8.867  24.340  20.467  1.00  0.98           C  
ATOM   6697  CG2 VAL A 410      11.261  23.606  20.578  1.00  0.98           C  
ATOM   6698  H   VAL A 410      11.514  22.629  17.937  1.00  0.98           H  
ATOM   6699  HA  VAL A 410       9.525  21.707  19.824  1.00  0.98           H  
ATOM   6700  HB  VAL A 410      10.289  24.519  18.898  1.00  0.98           H  
ATOM   6701 1HG1 VAL A 410       9.131  25.301  20.909  1.00  0.98           H  
ATOM   6702 2HG1 VAL A 410       8.018  24.472  19.793  1.00  0.98           H  
ATOM   6703 3HG1 VAL A 410       8.600  23.639  21.256  1.00  0.98           H  
ATOM   6704 1HG2 VAL A 410      11.536  24.561  21.025  1.00  0.98           H  
ATOM   6705 2HG2 VAL A 410      11.024  22.889  21.364  1.00  0.98           H  
ATOM   6706 3HG2 VAL A 410      12.094  23.231  19.979  1.00  0.98           H  
ATOM   6707  N   GLU A 411       8.548  23.219  17.032  1.00  0.88           N  
ATOM   6708  CA  GLU A 411       7.473  23.433  16.065  1.00  0.88           C  
ATOM   6709  C   GLU A 411       7.159  22.094  15.440  1.00  0.88           C  
ATOM   6710  O   GLU A 411       6.005  21.756  15.187  1.00  0.88           O  
ATOM   6711  CB  GLU A 411       7.872  24.442  14.985  1.00  0.88           C  
ATOM   6712  CG  GLU A 411       6.767  24.788  13.965  1.00  0.88           C  
ATOM   6713  CD  GLU A 411       5.566  25.490  14.574  1.00  0.88           C  
ATOM   6714  OE1 GLU A 411       5.661  25.934  15.694  1.00  0.88           O  
ATOM   6715  OE2 GLU A 411       4.567  25.610  13.900  1.00  0.88           O  
ATOM   6716  H   GLU A 411       9.489  23.481  16.756  1.00  0.88           H  
ATOM   6717  HA  GLU A 411       6.590  23.798  16.586  1.00  0.88           H  
ATOM   6718 1HB  GLU A 411       8.197  25.368  15.460  1.00  0.88           H  
ATOM   6719 2HB  GLU A 411       8.728  24.051  14.427  1.00  0.88           H  
ATOM   6720 1HG  GLU A 411       7.192  25.423  13.190  1.00  0.88           H  
ATOM   6721 2HG  GLU A 411       6.435  23.862  13.493  1.00  0.88           H  
ATOM   6722  N   GLY A 412       8.212  21.321  15.200  1.00  0.81           N  
ATOM   6723  CA  GLY A 412       8.061  19.991  14.627  1.00  0.81           C  
ATOM   6724  C   GLY A 412       7.077  19.209  15.497  1.00  0.81           C  
ATOM   6725  O   GLY A 412       6.090  18.647  15.008  1.00  0.81           O  
ATOM   6726  H   GLY A 412       9.139  21.692  15.419  1.00  0.81           H  
ATOM   6727 1HA  GLY A 412       7.697  20.062  13.602  1.00  0.81           H  
ATOM   6728 2HA  GLY A 412       9.030  19.491  14.603  1.00  0.81           H  
ATOM   6729  N   ALA A 413       7.362  19.168  16.797  1.00  0.75           N  
ATOM   6730  CA  ALA A 413       6.526  18.508  17.778  1.00  0.75           C  
ATOM   6731  C   ALA A 413       5.142  19.118  17.858  1.00  0.75           C  
ATOM   6732  O   ALA A 413       4.158  18.393  17.976  1.00  0.75           O  
ATOM   6733  CB  ALA A 413       7.144  18.612  19.141  1.00  0.75           C  
ATOM   6734  H   ALA A 413       8.203  19.625  17.122  1.00  0.75           H  
ATOM   6735  HA  ALA A 413       6.434  17.462  17.494  1.00  0.75           H  
ATOM   6736 1HB  ALA A 413       6.492  18.098  19.831  1.00  0.75           H  
ATOM   6737 2HB  ALA A 413       8.127  18.164  19.151  1.00  0.75           H  
ATOM   6738 3HB  ALA A 413       7.228  19.662  19.423  1.00  0.75           H  
ATOM   6739  N   ALA A 414       5.039  20.451  17.786  1.00  0.72           N  
ATOM   6740  CA  ALA A 414       3.726  21.073  17.860  1.00  0.72           C  
ATOM   6741  C   ALA A 414       2.848  20.583  16.721  1.00  0.72           C  
ATOM   6742  O   ALA A 414       1.660  20.295  16.918  1.00  0.72           O  
ATOM   6743  CB  ALA A 414       3.855  22.584  17.798  1.00  0.72           C  
ATOM   6744  H   ALA A 414       5.872  21.040  17.727  1.00  0.72           H  
ATOM   6745  HA  ALA A 414       3.263  20.784  18.803  1.00  0.72           H  
ATOM   6746 1HB  ALA A 414       2.872  23.040  17.870  1.00  0.72           H  
ATOM   6747 2HB  ALA A 414       4.482  22.929  18.622  1.00  0.72           H  
ATOM   6748 3HB  ALA A 414       4.315  22.869  16.852  1.00  0.72           H  
ATOM   6749  N   LEU A 415       3.444  20.457  15.535  1.00  0.70           N  
ATOM   6750  CA  LEU A 415       2.716  19.964  14.386  1.00  0.70           C  
ATOM   6751  C   LEU A 415       2.389  18.503  14.584  1.00  0.70           C  
ATOM   6752  O   LEU A 415       1.274  18.073  14.309  1.00  0.70           O  
ATOM   6753  CB  LEU A 415       3.543  20.150  13.115  1.00  0.70           C  
ATOM   6754  CG  LEU A 415       3.742  21.589  12.690  1.00  0.70           C  
ATOM   6755  CD1 LEU A 415       4.740  21.638  11.567  1.00  0.70           C  
ATOM   6756  CD2 LEU A 415       2.409  22.165  12.269  1.00  0.70           C  
ATOM   6757  H   LEU A 415       4.422  20.732  15.432  1.00  0.70           H  
ATOM   6758  HA  LEU A 415       1.787  20.523  14.293  1.00  0.70           H  
ATOM   6759 1HB  LEU A 415       4.529  19.717  13.278  1.00  0.70           H  
ATOM   6760 2HB  LEU A 415       3.062  19.617  12.298  1.00  0.70           H  
ATOM   6761  HG  LEU A 415       4.140  22.171  13.526  1.00  0.70           H  
ATOM   6762 1HD1 LEU A 415       4.888  22.675  11.270  1.00  0.70           H  
ATOM   6763 2HD1 LEU A 415       5.686  21.219  11.912  1.00  0.70           H  
ATOM   6764 3HD1 LEU A 415       4.371  21.061  10.724  1.00  0.70           H  
ATOM   6765 1HD2 LEU A 415       2.547  23.205  11.966  1.00  0.70           H  
ATOM   6766 2HD2 LEU A 415       2.009  21.592  11.435  1.00  0.70           H  
ATOM   6767 3HD2 LEU A 415       1.715  22.120  13.108  1.00  0.70           H  
ATOM   6768  N   ALA A 416       3.335  17.734  15.127  1.00  0.68           N  
ATOM   6769  CA  ALA A 416       3.080  16.319  15.329  1.00  0.68           C  
ATOM   6770  C   ALA A 416       1.887  16.126  16.228  1.00  0.68           C  
ATOM   6771  O   ALA A 416       1.002  15.323  15.936  1.00  0.68           O  
ATOM   6772  CB  ALA A 416       4.288  15.653  15.958  1.00  0.68           C  
ATOM   6773  H   ALA A 416       4.252  18.125  15.342  1.00  0.68           H  
ATOM   6774  HA  ALA A 416       2.859  15.874  14.363  1.00  0.68           H  
ATOM   6775 1HB  ALA A 416       4.103  14.596  16.103  1.00  0.68           H  
ATOM   6776 2HB  ALA A 416       5.149  15.785  15.313  1.00  0.68           H  
ATOM   6777 3HB  ALA A 416       4.487  16.107  16.917  1.00  0.68           H  
ATOM   6778  N   ILE A 417       1.810  16.930  17.278  1.00  0.67           N  
ATOM   6779  CA  ILE A 417       0.710  16.838  18.205  1.00  0.67           C  
ATOM   6780  C   ILE A 417      -0.583  17.232  17.528  1.00  0.67           C  
ATOM   6781  O   ILE A 417      -1.578  16.540  17.681  1.00  0.67           O  
ATOM   6782  CB  ILE A 417       0.981  17.645  19.472  1.00  0.67           C  
ATOM   6783  CG1 ILE A 417       2.134  16.954  20.211  1.00  0.67           C  
ATOM   6784  CG2 ILE A 417      -0.276  17.685  20.316  1.00  0.67           C  
ATOM   6785  CD1 ILE A 417       2.742  17.739  21.320  1.00  0.67           C  
ATOM   6786  H   ILE A 417       2.566  17.591  17.457  1.00  0.67           H  
ATOM   6787  HA  ILE A 417       0.616  15.804  18.519  1.00  0.67           H  
ATOM   6788  HB  ILE A 417       1.303  18.658  19.210  1.00  0.67           H  
ATOM   6789 1HG1 ILE A 417       1.772  16.008  20.616  1.00  0.67           H  
ATOM   6790 2HG1 ILE A 417       2.902  16.745  19.487  1.00  0.67           H  
ATOM   6791 1HG2 ILE A 417      -0.092  18.238  21.233  1.00  0.67           H  
ATOM   6792 2HG2 ILE A 417      -1.078  18.171  19.758  1.00  0.67           H  
ATOM   6793 3HG2 ILE A 417      -0.573  16.671  20.556  1.00  0.67           H  
ATOM   6794 1HD1 ILE A 417       3.545  17.171  21.756  1.00  0.67           H  
ATOM   6795 2HD1 ILE A 417       3.136  18.676  20.925  1.00  0.67           H  
ATOM   6796 3HD1 ILE A 417       1.991  17.946  22.079  1.00  0.67           H  
ATOM   6797  N   ALA A 418      -0.583  18.315  16.748  1.00  0.66           N  
ATOM   6798  CA  ALA A 418      -1.804  18.729  16.057  1.00  0.66           C  
ATOM   6799  C   ALA A 418      -2.338  17.625  15.131  1.00  0.66           C  
ATOM   6800  O   ALA A 418      -3.552  17.414  15.027  1.00  0.66           O  
ATOM   6801  CB  ALA A 418      -1.529  19.980  15.245  1.00  0.66           C  
ATOM   6802  H   ALA A 418       0.266  18.876  16.651  1.00  0.66           H  
ATOM   6803  HA  ALA A 418      -2.563  18.939  16.813  1.00  0.66           H  
ATOM   6804 1HB  ALA A 418      -2.443  20.303  14.754  1.00  0.66           H  
ATOM   6805 2HB  ALA A 418      -1.169  20.767  15.907  1.00  0.66           H  
ATOM   6806 3HB  ALA A 418      -0.769  19.761  14.495  1.00  0.66           H  
ATOM   6807  N   ILE A 419      -1.428  16.898  14.480  1.00  0.65           N  
ATOM   6808  CA  ILE A 419      -1.806  15.810  13.582  1.00  0.65           C  
ATOM   6809  C   ILE A 419      -2.379  14.646  14.364  1.00  0.65           C  
ATOM   6810  O   ILE A 419      -3.418  14.088  13.996  1.00  0.65           O  
ATOM   6811  CB  ILE A 419      -0.588  15.372  12.767  1.00  0.65           C  
ATOM   6812  CG1 ILE A 419      -0.165  16.560  11.867  1.00  0.65           C  
ATOM   6813  CG2 ILE A 419      -0.838  14.075  12.000  1.00  0.65           C  
ATOM   6814  CD1 ILE A 419      -1.230  17.022  10.899  1.00  0.65           C  
ATOM   6815  H   ILE A 419      -0.439  17.132  14.590  1.00  0.65           H  
ATOM   6816  HA  ILE A 419      -2.571  16.173  12.900  1.00  0.65           H  
ATOM   6817  HB  ILE A 419       0.235  15.208  13.456  1.00  0.65           H  
ATOM   6818 1HG1 ILE A 419       0.052  17.396  12.483  1.00  0.65           H  
ATOM   6819 2HG1 ILE A 419       0.733  16.293  11.343  1.00  0.65           H  
ATOM   6820 1HG2 ILE A 419       0.065  13.797  11.465  1.00  0.65           H  
ATOM   6821 2HG2 ILE A 419      -1.098  13.284  12.703  1.00  0.65           H  
ATOM   6822 3HG2 ILE A 419      -1.643  14.212  11.302  1.00  0.65           H  
ATOM   6823 1HD1 ILE A 419      -0.853  17.867  10.322  1.00  0.65           H  
ATOM   6824 2HD1 ILE A 419      -1.488  16.224  10.235  1.00  0.65           H  
ATOM   6825 3HD1 ILE A 419      -2.117  17.327  11.455  1.00  0.65           H  
ATOM   6826  N   ILE A 420      -1.733  14.322  15.477  1.00  0.64           N  
ATOM   6827  CA  ILE A 420      -2.181  13.257  16.350  1.00  0.64           C  
ATOM   6828  C   ILE A 420      -3.548  13.593  16.932  1.00  0.64           C  
ATOM   6829  O   ILE A 420      -4.453  12.761  16.885  1.00  0.64           O  
ATOM   6830  CB  ILE A 420      -1.153  13.060  17.469  1.00  0.64           C  
ATOM   6831  CG1 ILE A 420       0.134  12.493  16.888  1.00  0.64           C  
ATOM   6832  CG2 ILE A 420      -1.695  12.178  18.515  1.00  0.64           C  
ATOM   6833  CD1 ILE A 420       1.306  12.593  17.831  1.00  0.64           C  
ATOM   6834  H   ILE A 420      -0.876  14.823  15.716  1.00  0.64           H  
ATOM   6835  HA  ILE A 420      -2.262  12.339  15.774  1.00  0.64           H  
ATOM   6836  HB  ILE A 420      -0.916  14.025  17.909  1.00  0.64           H  
ATOM   6837 1HG1 ILE A 420      -0.036  11.453  16.665  1.00  0.64           H  
ATOM   6838 2HG1 ILE A 420       0.369  13.001  15.962  1.00  0.64           H  
ATOM   6839 1HG2 ILE A 420      -0.957  12.058  19.299  1.00  0.64           H  
ATOM   6840 2HG2 ILE A 420      -2.597  12.622  18.909  1.00  0.64           H  
ATOM   6841 3HG2 ILE A 420      -1.921  11.243  18.097  1.00  0.64           H  
ATOM   6842 1HD1 ILE A 420       2.185  12.156  17.376  1.00  0.64           H  
ATOM   6843 2HD1 ILE A 420       1.501  13.639  18.055  1.00  0.64           H  
ATOM   6844 3HD1 ILE A 420       1.075  12.082  18.732  1.00  0.64           H  
ATOM   6845  N   GLU A 421      -3.729  14.823  17.429  1.00  0.64           N  
ATOM   6846  CA  GLU A 421      -5.011  15.210  17.999  1.00  0.64           C  
ATOM   6847  C   GLU A 421      -6.110  15.116  16.961  1.00  0.64           C  
ATOM   6848  O   GLU A 421      -7.177  14.580  17.248  1.00  0.64           O  
ATOM   6849  CB  GLU A 421      -4.981  16.656  18.523  1.00  0.64           C  
ATOM   6850  CG  GLU A 421      -4.192  16.898  19.790  1.00  0.64           C  
ATOM   6851  CD  GLU A 421      -4.106  18.367  20.177  1.00  0.64           C  
ATOM   6852  OE1 GLU A 421      -4.537  19.196  19.411  1.00  0.64           O  
ATOM   6853  OE2 GLU A 421      -3.618  18.653  21.248  1.00  0.64           O  
ATOM   6854  H   GLU A 421      -2.958  15.480  17.431  1.00  0.64           H  
ATOM   6855  HA  GLU A 421      -5.246  14.536  18.819  1.00  0.64           H  
ATOM   6856 1HB  GLU A 421      -4.551  17.300  17.753  1.00  0.64           H  
ATOM   6857 2HB  GLU A 421      -6.002  16.997  18.696  1.00  0.64           H  
ATOM   6858 1HG  GLU A 421      -4.697  16.377  20.589  1.00  0.64           H  
ATOM   6859 2HG  GLU A 421      -3.194  16.485  19.677  1.00  0.64           H  
ATOM   6860  N   ASP A 422      -5.831  15.546  15.730  1.00  0.63           N  
ATOM   6861  CA  ASP A 422      -6.832  15.494  14.678  1.00  0.63           C  
ATOM   6862  C   ASP A 422      -7.227  14.045  14.409  1.00  0.63           C  
ATOM   6863  O   ASP A 422      -8.417  13.706  14.380  1.00  0.63           O  
ATOM   6864  CB  ASP A 422      -6.353  16.199  13.411  1.00  0.63           C  
ATOM   6865  CG  ASP A 422      -7.463  16.329  12.397  1.00  0.63           C  
ATOM   6866  OD1 ASP A 422      -8.550  15.852  12.654  1.00  0.63           O  
ATOM   6867  OD2 ASP A 422      -7.265  16.926  11.373  1.00  0.63           O  
ATOM   6868  H   ASP A 422      -4.928  15.981  15.531  1.00  0.63           H  
ATOM   6869  HA  ASP A 422      -7.719  16.023  15.028  1.00  0.63           H  
ATOM   6870 1HB  ASP A 422      -5.973  17.192  13.666  1.00  0.63           H  
ATOM   6871 2HB  ASP A 422      -5.521  15.636  12.969  1.00  0.63           H  
ATOM   6872  N   LEU A 423      -6.239  13.179  14.197  1.00  0.63           N  
ATOM   6873  CA  LEU A 423      -6.558  11.793  13.914  1.00  0.63           C  
ATOM   6874  C   LEU A 423      -7.334  11.173  15.080  1.00  0.63           C  
ATOM   6875  O   LEU A 423      -8.298  10.424  14.868  1.00  0.63           O  
ATOM   6876  CB  LEU A 423      -5.262  11.023  13.669  1.00  0.63           C  
ATOM   6877  CG  LEU A 423      -4.521  11.367  12.389  1.00  0.63           C  
ATOM   6878  CD1 LEU A 423      -3.186  10.694  12.378  1.00  0.63           C  
ATOM   6879  CD2 LEU A 423      -5.335  10.921  11.229  1.00  0.63           C  
ATOM   6880  H   LEU A 423      -5.266  13.488  14.229  1.00  0.63           H  
ATOM   6881  HA  LEU A 423      -7.178  11.754  13.020  1.00  0.63           H  
ATOM   6882 1HB  LEU A 423      -4.587  11.219  14.507  1.00  0.63           H  
ATOM   6883 2HB  LEU A 423      -5.487   9.966  13.649  1.00  0.63           H  
ATOM   6884  HG  LEU A 423      -4.358  12.440  12.338  1.00  0.63           H  
ATOM   6885 1HD1 LEU A 423      -2.675  10.958  11.456  1.00  0.63           H  
ATOM   6886 2HD1 LEU A 423      -2.601  11.034  13.235  1.00  0.63           H  
ATOM   6887 3HD1 LEU A 423      -3.315   9.621  12.429  1.00  0.63           H  
ATOM   6888 1HD2 LEU A 423      -4.811  11.150  10.308  1.00  0.63           H  
ATOM   6889 2HD2 LEU A 423      -5.492   9.851  11.298  1.00  0.63           H  
ATOM   6890 3HD2 LEU A 423      -6.296  11.434  11.247  1.00  0.63           H  
ATOM   6891  N   LEU A 424      -6.964  11.522  16.320  1.00  0.63           N  
ATOM   6892  CA  LEU A 424      -7.677  10.997  17.476  1.00  0.63           C  
ATOM   6893  C   LEU A 424      -9.116  11.521  17.544  1.00  0.63           C  
ATOM   6894  O   LEU A 424     -10.031  10.754  17.837  1.00  0.63           O  
ATOM   6895  CB  LEU A 424      -6.931  11.344  18.759  1.00  0.63           C  
ATOM   6896  CG  LEU A 424      -5.589  10.624  18.963  1.00  0.63           C  
ATOM   6897  CD1 LEU A 424      -4.903  11.223  20.154  1.00  0.63           C  
ATOM   6898  CD2 LEU A 424      -5.824   9.141  19.158  1.00  0.63           C  
ATOM   6899  H   LEU A 424      -6.163  12.138  16.465  1.00  0.63           H  
ATOM   6900  HA  LEU A 424      -7.714   9.912  17.387  1.00  0.63           H  
ATOM   6901 1HB  LEU A 424      -6.729  12.414  18.753  1.00  0.63           H  
ATOM   6902 2HB  LEU A 424      -7.563  11.124  19.604  1.00  0.63           H  
ATOM   6903  HG  LEU A 424      -4.963  10.768  18.095  1.00  0.63           H  
ATOM   6904 1HD1 LEU A 424      -3.965  10.740  20.289  1.00  0.63           H  
ATOM   6905 2HD1 LEU A 424      -4.745  12.287  19.988  1.00  0.63           H  
ATOM   6906 3HD1 LEU A 424      -5.514  11.078  21.032  1.00  0.63           H  
ATOM   6907 1HD2 LEU A 424      -4.881   8.629  19.300  1.00  0.63           H  
ATOM   6908 2HD2 LEU A 424      -6.448   8.996  20.031  1.00  0.63           H  
ATOM   6909 3HD2 LEU A 424      -6.322   8.730  18.275  1.00  0.63           H  
ATOM   6910  N   GLU A 425      -9.350  12.799  17.206  1.00  0.64           N  
ATOM   6911  CA  GLU A 425     -10.715  13.345  17.219  1.00  0.64           C  
ATOM   6912  C   GLU A 425     -11.598  12.638  16.195  1.00  0.64           C  
ATOM   6913  O   GLU A 425     -12.802  12.478  16.405  1.00  0.64           O  
ATOM   6914  CB  GLU A 425     -10.754  14.870  17.014  1.00  0.64           C  
ATOM   6915  CG  GLU A 425     -10.248  15.696  18.228  1.00  0.64           C  
ATOM   6916  CD  GLU A 425     -10.377  17.212  18.055  1.00  0.64           C  
ATOM   6917  OE1 GLU A 425     -10.760  17.654  16.998  1.00  0.64           O  
ATOM   6918  OE2 GLU A 425     -10.098  17.918  18.999  1.00  0.64           O  
ATOM   6919  H   GLU A 425      -8.570  13.411  16.967  1.00  0.64           H  
ATOM   6920  HA  GLU A 425     -11.140  13.151  18.203  1.00  0.64           H  
ATOM   6921 1HB  GLU A 425     -10.123  15.127  16.158  1.00  0.64           H  
ATOM   6922 2HB  GLU A 425     -11.769  15.184  16.779  1.00  0.64           H  
ATOM   6923 1HG  GLU A 425     -10.821  15.398  19.105  1.00  0.64           H  
ATOM   6924 2HG  GLU A 425      -9.210  15.448  18.416  1.00  0.64           H  
ATOM   6925  N   LYS A 426     -10.985  12.164  15.108  1.00  0.64           N  
ATOM   6926  CA  LYS A 426     -11.698  11.427  14.073  1.00  0.64           C  
ATOM   6927  C   LYS A 426     -11.924   9.961  14.487  1.00  0.64           C  
ATOM   6928  O   LYS A 426     -12.635   9.219  13.807  1.00  0.64           O  
ATOM   6929  CB  LYS A 426     -10.944  11.492  12.731  1.00  0.64           C  
ATOM   6930  CG  LYS A 426     -10.900  12.884  12.073  1.00  0.64           C  
ATOM   6931  CD  LYS A 426     -10.254  12.802  10.699  1.00  0.64           C  
ATOM   6932  CE  LYS A 426     -10.397  14.100   9.899  1.00  0.64           C  
ATOM   6933  NZ  LYS A 426      -9.511  15.171  10.388  1.00  0.64           N  
ATOM   6934  H   LYS A 426      -9.992  12.376  14.976  1.00  0.64           H  
ATOM   6935  HA  LYS A 426     -12.675  11.887  13.937  1.00  0.64           H  
ATOM   6936 1HB  LYS A 426      -9.909  11.179  12.890  1.00  0.64           H  
ATOM   6937 2HB  LYS A 426     -11.387  10.799  12.029  1.00  0.64           H  
ATOM   6938 1HG  LYS A 426     -11.910  13.276  11.973  1.00  0.64           H  
ATOM   6939 2HG  LYS A 426     -10.320  13.571  12.697  1.00  0.64           H  
ATOM   6940 1HD  LYS A 426      -9.191  12.580  10.813  1.00  0.64           H  
ATOM   6941 2HD  LYS A 426     -10.715  12.006  10.143  1.00  0.64           H  
ATOM   6942 1HE  LYS A 426     -10.157  13.895   8.852  1.00  0.64           H  
ATOM   6943 2HE  LYS A 426     -11.426  14.441   9.967  1.00  0.64           H  
ATOM   6944 1HZ  LYS A 426      -9.617  16.003   9.845  1.00  0.64           H  
ATOM   6945 2HZ  LYS A 426      -9.664  15.414  11.362  1.00  0.64           H  
ATOM   6946 3HZ  LYS A 426      -8.552  14.868  10.325  1.00  0.64           H  
ATOM   6947  N   GLY A 427     -11.310   9.541  15.601  1.00  0.64           N  
ATOM   6948  CA  GLY A 427     -11.407   8.184  16.115  1.00  0.64           C  
ATOM   6949  C   GLY A 427     -10.453   7.201  15.448  1.00  0.64           C  
ATOM   6950  O   GLY A 427     -10.606   5.991  15.622  1.00  0.64           O  
ATOM   6951  H   GLY A 427     -10.764  10.192  16.154  1.00  0.64           H  
ATOM   6952 1HA  GLY A 427     -11.201   8.209  17.186  1.00  0.64           H  
ATOM   6953 2HA  GLY A 427     -12.430   7.832  16.001  1.00  0.64           H  
ATOM   6954  N   ALA A 428      -9.531   7.698  14.620  1.00  0.64           N  
ATOM   6955  CA  ALA A 428      -8.613   6.830  13.884  1.00  0.64           C  
ATOM   6956  C   ALA A 428      -7.696   6.110  14.841  1.00  0.64           C  
ATOM   6957  O   ALA A 428      -7.353   6.650  15.894  1.00  0.64           O  
ATOM   6958  CB  ALA A 428      -7.784   7.621  12.879  1.00  0.64           C  
ATOM   6959  H   ALA A 428      -9.417   8.709  14.547  1.00  0.64           H  
ATOM   6960  HA  ALA A 428      -9.201   6.082  13.349  1.00  0.64           H  
ATOM   6961 1HB  ALA A 428      -7.124   6.936  12.338  1.00  0.64           H  
ATOM   6962 2HB  ALA A 428      -8.450   8.119  12.175  1.00  0.64           H  
ATOM   6963 3HB  ALA A 428      -7.192   8.358  13.403  1.00  0.64           H  
ATOM   6964  N   THR A 429      -7.276   4.902  14.482  1.00  0.64           N  
ATOM   6965  CA  THR A 429      -6.298   4.221  15.305  1.00  0.64           C  
ATOM   6966  C   THR A 429      -4.932   4.623  14.810  1.00  0.64           C  
ATOM   6967  O   THR A 429      -4.689   4.563  13.601  1.00  0.64           O  
ATOM   6968  CB  THR A 429      -6.438   2.699  15.281  1.00  0.64           C  
ATOM   6969  OG1 THR A 429      -7.712   2.322  15.818  1.00  0.64           O  
ATOM   6970  CG2 THR A 429      -5.348   2.077  16.089  1.00  0.64           C  
ATOM   6971  H   THR A 429      -7.586   4.483  13.605  1.00  0.64           H  
ATOM   6972  HA  THR A 429      -6.428   4.550  16.320  1.00  0.64           H  
ATOM   6973  HB  THR A 429      -6.364   2.352  14.255  1.00  0.64           H  
ATOM   6974  HG1 THR A 429      -8.406   2.785  15.342  1.00  0.64           H  
ATOM   6975 1HG2 THR A 429      -5.451   0.999  16.067  1.00  0.64           H  
ATOM   6976 2HG2 THR A 429      -4.389   2.362  15.674  1.00  0.64           H  
ATOM   6977 3HG2 THR A 429      -5.418   2.435  17.108  1.00  0.64           H  
ATOM   6978  N   ILE A 430      -4.067   5.076  15.708  1.00  0.64           N  
ATOM   6979  CA  ILE A 430      -2.777   5.521  15.240  1.00  0.64           C  
ATOM   6980  C   ILE A 430      -1.604   4.868  15.953  1.00  0.64           C  
ATOM   6981  O   ILE A 430      -1.675   4.521  17.137  1.00  0.64           O  
ATOM   6982  CB  ILE A 430      -2.660   7.052  15.416  1.00  0.64           C  
ATOM   6983  CG1 ILE A 430      -2.705   7.421  16.864  1.00  0.64           C  
ATOM   6984  CG2 ILE A 430      -3.830   7.759  14.728  1.00  0.64           C  
ATOM   6985  CD1 ILE A 430      -2.430   8.858  17.101  1.00  0.64           C  
ATOM   6986  H   ILE A 430      -4.331   5.102  16.689  1.00  0.64           H  
ATOM   6987  HA  ILE A 430      -2.692   5.286  14.185  1.00  0.64           H  
ATOM   6988  HB  ILE A 430      -1.716   7.393  14.989  1.00  0.64           H  
ATOM   6989 1HG1 ILE A 430      -3.692   7.177  17.267  1.00  0.64           H  
ATOM   6990 2HG1 ILE A 430      -1.951   6.842  17.396  1.00  0.64           H  
ATOM   6991 1HG2 ILE A 430      -3.718   8.827  14.867  1.00  0.64           H  
ATOM   6992 2HG2 ILE A 430      -3.836   7.529  13.689  1.00  0.64           H  
ATOM   6993 3HG2 ILE A 430      -4.774   7.440  15.171  1.00  0.64           H  
ATOM   6994 1HD1 ILE A 430      -2.470   9.049  18.155  1.00  0.64           H  
ATOM   6995 2HD1 ILE A 430      -1.441   9.109  16.723  1.00  0.64           H  
ATOM   6996 3HD1 ILE A 430      -3.181   9.466  16.592  1.00  0.64           H  
ATOM   6997  N   PHE A 431      -0.529   4.736  15.203  1.00  0.65           N  
ATOM   6998  CA  PHE A 431       0.765   4.279  15.675  1.00  0.65           C  
ATOM   6999  C   PHE A 431       1.815   5.251  15.181  1.00  0.65           C  
ATOM   7000  O   PHE A 431       2.050   5.370  13.976  1.00  0.65           O  
ATOM   7001  CB  PHE A 431       1.023   2.839  15.255  1.00  0.65           C  
ATOM   7002  CG  PHE A 431       0.098   1.857  15.919  1.00  0.65           C  
ATOM   7003  CD1 PHE A 431      -1.143   1.608  15.421  1.00  0.65           C  
ATOM   7004  CD2 PHE A 431       0.505   1.165  17.060  1.00  0.65           C  
ATOM   7005  CE1 PHE A 431      -1.984   0.718  16.047  1.00  0.65           C  
ATOM   7006  CE2 PHE A 431      -0.337   0.261  17.687  1.00  0.65           C  
ATOM   7007  CZ  PHE A 431      -1.585   0.044  17.183  1.00  0.65           C  
ATOM   7008  H   PHE A 431      -0.619   5.015  14.224  1.00  0.65           H  
ATOM   7009  HA  PHE A 431       0.772   4.308  16.764  1.00  0.65           H  
ATOM   7010 1HB  PHE A 431       0.908   2.746  14.182  1.00  0.65           H  
ATOM   7011 2HB  PHE A 431       2.034   2.573  15.514  1.00  0.65           H  
ATOM   7012  HD1 PHE A 431      -1.465   2.139  14.527  1.00  0.65           H  
ATOM   7013  HD2 PHE A 431       1.502   1.347  17.459  1.00  0.65           H  
ATOM   7014  HE1 PHE A 431      -2.962   0.549  15.634  1.00  0.65           H  
ATOM   7015  HE2 PHE A 431      -0.011  -0.272  18.578  1.00  0.65           H  
ATOM   7016  HZ  PHE A 431      -2.255  -0.663  17.674  1.00  0.65           H  
ATOM   7017  N   VAL A 432       2.403   5.967  16.117  1.00  0.68           N  
ATOM   7018  CA  VAL A 432       3.345   7.018  15.789  1.00  0.68           C  
ATOM   7019  C   VAL A 432       4.690   6.758  16.423  1.00  0.68           C  
ATOM   7020  O   VAL A 432       4.743   6.348  17.585  1.00  0.68           O  
ATOM   7021  CB  VAL A 432       2.802   8.376  16.293  1.00  0.68           C  
ATOM   7022  CG1 VAL A 432       3.786   9.513  15.978  1.00  0.68           C  
ATOM   7023  CG2 VAL A 432       1.419   8.640  15.685  1.00  0.68           C  
ATOM   7024  H   VAL A 432       2.152   5.800  17.095  1.00  0.68           H  
ATOM   7025  HA  VAL A 432       3.462   7.056  14.711  1.00  0.68           H  
ATOM   7026  HB  VAL A 432       2.720   8.334  17.346  1.00  0.68           H  
ATOM   7027 1HG1 VAL A 432       3.397  10.447  16.358  1.00  0.68           H  
ATOM   7028 2HG1 VAL A 432       4.748   9.319  16.443  1.00  0.68           H  
ATOM   7029 3HG1 VAL A 432       3.918   9.590  14.900  1.00  0.68           H  
ATOM   7030 1HG2 VAL A 432       1.043   9.573  16.062  1.00  0.68           H  
ATOM   7031 2HG2 VAL A 432       1.490   8.686  14.613  1.00  0.68           H  
ATOM   7032 3HG2 VAL A 432       0.737   7.838  15.963  1.00  0.68           H  
ATOM   7033  N   THR A 433       5.767   6.940  15.668  1.00  0.71           N  
ATOM   7034  CA  THR A 433       7.061   6.802  16.315  1.00  0.71           C  
ATOM   7035  C   THR A 433       7.623   8.197  16.391  1.00  0.71           C  
ATOM   7036  O   THR A 433       7.481   8.970  15.438  1.00  0.71           O  
ATOM   7037  CB  THR A 433       8.068   5.931  15.538  1.00  0.71           C  
ATOM   7038  OG1 THR A 433       8.369   6.551  14.286  1.00  0.71           O  
ATOM   7039  CG2 THR A 433       7.509   4.569  15.273  1.00  0.71           C  
ATOM   7040  H   THR A 433       5.659   7.241  14.697  1.00  0.71           H  
ATOM   7041  HA  THR A 433       6.943   6.412  17.322  1.00  0.71           H  
ATOM   7042  HB  THR A 433       8.983   5.835  16.120  1.00  0.71           H  
ATOM   7043  HG1 THR A 433       8.802   5.897  13.655  1.00  0.71           H  
ATOM   7044 1HG2 THR A 433       8.238   3.978  14.719  1.00  0.71           H  
ATOM   7045 2HG2 THR A 433       7.277   4.073  16.214  1.00  0.71           H  
ATOM   7046 3HG2 THR A 433       6.611   4.680  14.677  1.00  0.71           H  
ATOM   7047  N   THR A 434       8.318   8.490  17.470  1.00  0.75           N  
ATOM   7048  CA  THR A 434       8.994   9.768  17.624  1.00  0.75           C  
ATOM   7049  C   THR A 434      10.186   9.653  18.562  1.00  0.75           C  
ATOM   7050  O   THR A 434      10.586   8.553  18.949  1.00  0.75           O  
ATOM   7051  CB  THR A 434       8.020  10.860  18.118  1.00  0.75           C  
ATOM   7052  OG1 THR A 434       8.667  12.151  18.033  1.00  0.75           O  
ATOM   7053  CG2 THR A 434       7.613  10.578  19.548  1.00  0.75           C  
ATOM   7054  H   THR A 434       8.355   7.788  18.211  1.00  0.75           H  
ATOM   7055  HA  THR A 434       9.375  10.077  16.651  1.00  0.75           H  
ATOM   7056  HB  THR A 434       7.127  10.867  17.490  1.00  0.75           H  
ATOM   7057  HG1 THR A 434       8.577  12.492  17.116  1.00  0.75           H  
ATOM   7058 1HG2 THR A 434       6.933  11.321  19.885  1.00  0.75           H  
ATOM   7059 2HG2 THR A 434       7.131   9.605  19.586  1.00  0.75           H  
ATOM   7060 3HG2 THR A 434       8.480  10.576  20.197  1.00  0.75           H  
ATOM   7061  N   HIS A 435      10.791  10.797  18.856  1.00  0.79           N  
ATOM   7062  CA  HIS A 435      11.890  10.904  19.794  1.00  0.79           C  
ATOM   7063  C   HIS A 435      11.701  12.191  20.560  1.00  0.79           C  
ATOM   7064  O   HIS A 435      12.508  12.550  21.417  1.00  0.79           O  
ATOM   7065  CB  HIS A 435      13.270  10.879  19.125  1.00  0.79           C  
ATOM   7066  CG  HIS A 435      13.537  11.993  18.150  1.00  0.79           C  
ATOM   7067  ND1 HIS A 435      13.177  11.929  16.822  1.00  0.79           N  
ATOM   7068  CD2 HIS A 435      14.141  13.196  18.319  1.00  0.79           C  
ATOM   7069  CE1 HIS A 435      13.554  13.040  16.216  1.00  0.79           C  
ATOM   7070  NE2 HIS A 435      14.140  13.828  17.098  1.00  0.79           N  
ATOM   7071  H   HIS A 435      10.377  11.642  18.485  1.00  0.79           H  
ATOM   7072  HA  HIS A 435      11.852  10.085  20.511  1.00  0.79           H  
ATOM   7073 1HB  HIS A 435      14.040  10.916  19.895  1.00  0.79           H  
ATOM   7074 2HB  HIS A 435      13.391   9.933  18.595  1.00  0.79           H  
ATOM   7075  HD1 HIS A 435      12.732  11.147  16.329  1.00  0.79           H  
ATOM   7076  HD2 HIS A 435      14.586  13.684  19.186  1.00  0.79           H  
ATOM   7077  HE1 HIS A 435      13.367  13.171  15.168  1.00  0.79           H  
ATOM   7078  N   LEU A 436      10.629  12.901  20.225  1.00  0.82           N  
ATOM   7079  CA  LEU A 436      10.420  14.219  20.803  1.00  0.82           C  
ATOM   7080  C   LEU A 436       9.630  14.208  22.109  1.00  0.82           C  
ATOM   7081  O   LEU A 436       8.462  13.803  22.159  1.00  0.82           O  
ATOM   7082  CB  LEU A 436       9.724  15.085  19.753  1.00  0.82           C  
ATOM   7083  CG  LEU A 436      10.520  15.245  18.457  1.00  0.82           C  
ATOM   7084  CD1 LEU A 436       9.708  15.994  17.419  1.00  0.82           C  
ATOM   7085  CD2 LEU A 436      11.797  15.989  18.765  1.00  0.82           C  
ATOM   7086  H   LEU A 436       9.988  12.540  19.517  1.00  0.82           H  
ATOM   7087  HA  LEU A 436      11.398  14.652  21.006  1.00  0.82           H  
ATOM   7088 1HB  LEU A 436       8.765  14.629  19.503  1.00  0.82           H  
ATOM   7089 2HB  LEU A 436       9.542  16.077  20.169  1.00  0.82           H  
ATOM   7090  HG  LEU A 436      10.759  14.260  18.052  1.00  0.82           H  
ATOM   7091 1HD1 LEU A 436      10.307  16.079  16.527  1.00  0.82           H  
ATOM   7092 2HD1 LEU A 436       8.788  15.446  17.194  1.00  0.82           H  
ATOM   7093 3HD1 LEU A 436       9.463  16.982  17.776  1.00  0.82           H  
ATOM   7094 1HD2 LEU A 436      12.382  16.097  17.851  1.00  0.82           H  
ATOM   7095 2HD2 LEU A 436      11.554  16.974  19.165  1.00  0.82           H  
ATOM   7096 3HD2 LEU A 436      12.374  15.429  19.501  1.00  0.82           H  
ATOM   7097  N   THR A 437      10.279  14.722  23.159  1.00  0.82           N  
ATOM   7098  CA  THR A 437       9.716  14.803  24.505  1.00  0.82           C  
ATOM   7099  C   THR A 437       8.249  15.252  24.588  1.00  0.82           C  
ATOM   7100  O   THR A 437       7.453  14.511  25.146  1.00  0.82           O  
ATOM   7101  CB  THR A 437      10.584  15.660  25.450  1.00  0.82           C  
ATOM   7102  OG1 THR A 437      11.885  15.074  25.580  1.00  0.82           O  
ATOM   7103  CG2 THR A 437       9.911  15.743  26.814  1.00  0.82           C  
ATOM   7104  H   THR A 437      11.232  15.033  23.017  1.00  0.82           H  
ATOM   7105  HA  THR A 437       9.749  13.794  24.916  1.00  0.82           H  
ATOM   7106  HB  THR A 437      10.711  16.650  25.056  1.00  0.82           H  
ATOM   7107  HG1 THR A 437      12.437  15.639  26.132  1.00  0.82           H  
ATOM   7108 1HG2 THR A 437      10.521  16.343  27.486  1.00  0.82           H  
ATOM   7109 2HG2 THR A 437       8.929  16.205  26.710  1.00  0.82           H  
ATOM   7110 3HG2 THR A 437       9.794  14.742  27.224  1.00  0.82           H  
ATOM   7111  N   PRO A 438       7.821  16.428  24.081  1.00  0.81           N  
ATOM   7112  CA  PRO A 438       6.451  16.893  24.194  1.00  0.81           C  
ATOM   7113  C   PRO A 438       5.433  15.971  23.526  1.00  0.81           C  
ATOM   7114  O   PRO A 438       4.253  15.998  23.876  1.00  0.81           O  
ATOM   7115  CB  PRO A 438       6.506  18.259  23.507  1.00  0.81           C  
ATOM   7116  CG  PRO A 438       7.725  18.195  22.628  1.00  0.81           C  
ATOM   7117  CD  PRO A 438       8.708  17.392  23.384  1.00  0.81           C  
ATOM   7118  HA  PRO A 438       6.214  17.019  25.259  1.00  0.81           H  
ATOM   7119 1HB  PRO A 438       5.582  18.423  22.932  1.00  0.81           H  
ATOM   7120 2HB  PRO A 438       6.560  19.057  24.261  1.00  0.81           H  
ATOM   7121 1HG  PRO A 438       7.474  17.681  21.718  1.00  0.81           H  
ATOM   7122 2HG  PRO A 438       8.080  19.203  22.353  1.00  0.81           H  
ATOM   7123 1HD  PRO A 438       9.373  16.959  22.666  1.00  0.81           H  
ATOM   7124 2HD  PRO A 438       9.222  18.038  24.102  1.00  0.81           H  
ATOM   7125  N   VAL A 439       5.864  15.143  22.572  1.00  0.78           N  
ATOM   7126  CA  VAL A 439       4.931  14.250  21.908  1.00  0.78           C  
ATOM   7127  C   VAL A 439       4.744  13.068  22.856  1.00  0.78           C  
ATOM   7128  O   VAL A 439       3.631  12.573  23.052  1.00  0.78           O  
ATOM   7129  CB  VAL A 439       5.453  13.810  20.544  1.00  0.78           C  
ATOM   7130  CG1 VAL A 439       4.484  12.827  19.930  1.00  0.78           C  
ATOM   7131  CG2 VAL A 439       5.687  15.026  19.658  1.00  0.78           C  
ATOM   7132  H   VAL A 439       6.845  15.081  22.317  1.00  0.78           H  
ATOM   7133  HA  VAL A 439       3.976  14.755  21.769  1.00  0.78           H  
ATOM   7134  HB  VAL A 439       6.398  13.304  20.685  1.00  0.78           H  
ATOM   7135 1HG1 VAL A 439       4.863  12.482  18.966  1.00  0.78           H  
ATOM   7136 2HG1 VAL A 439       4.378  11.991  20.602  1.00  0.78           H  
ATOM   7137 3HG1 VAL A 439       3.519  13.310  19.790  1.00  0.78           H  
ATOM   7138 1HG2 VAL A 439       6.085  14.705  18.693  1.00  0.78           H  
ATOM   7139 2HG2 VAL A 439       4.764  15.554  19.504  1.00  0.78           H  
ATOM   7140 3HG2 VAL A 439       6.406  15.683  20.146  1.00  0.78           H  
ATOM   7141  N   LYS A 440       5.862  12.617  23.443  1.00  0.75           N  
ATOM   7142  CA  LYS A 440       5.840  11.561  24.454  1.00  0.75           C  
ATOM   7143  C   LYS A 440       4.927  11.990  25.602  1.00  0.75           C  
ATOM   7144  O   LYS A 440       4.049  11.241  26.030  1.00  0.75           O  
ATOM   7145  CB  LYS A 440       7.243  11.298  25.009  1.00  0.75           C  
ATOM   7146  CG  LYS A 440       7.323  10.199  26.059  1.00  0.75           C  
ATOM   7147  CD  LYS A 440       8.744  10.037  26.585  1.00  0.75           C  
ATOM   7148  CE  LYS A 440       9.128  11.204  27.500  1.00  0.75           C  
ATOM   7149  NZ  LYS A 440      10.521  11.061  28.042  1.00  0.75           N  
ATOM   7150  H   LYS A 440       6.752  13.056  23.196  1.00  0.75           H  
ATOM   7151  HA  LYS A 440       5.441  10.647  24.012  1.00  0.75           H  
ATOM   7152 1HB  LYS A 440       7.924  11.065  24.193  1.00  0.75           H  
ATOM   7153 2HB  LYS A 440       7.616  12.183  25.488  1.00  0.75           H  
ATOM   7154 1HG  LYS A 440       6.654  10.430  26.890  1.00  0.75           H  
ATOM   7155 2HG  LYS A 440       7.015   9.273  25.619  1.00  0.75           H  
ATOM   7156 1HD  LYS A 440       8.817   9.099  27.142  1.00  0.75           H  
ATOM   7157 2HD  LYS A 440       9.436   9.996  25.744  1.00  0.75           H  
ATOM   7158 1HE  LYS A 440       9.058  12.137  26.937  1.00  0.75           H  
ATOM   7159 2HE  LYS A 440       8.426  11.243  28.335  1.00  0.75           H  
ATOM   7160 1HZ  LYS A 440      10.734  11.848  28.638  1.00  0.75           H  
ATOM   7161 2HZ  LYS A 440      10.600  10.205  28.576  1.00  0.75           H  
ATOM   7162 3HZ  LYS A 440      11.178  11.037  27.274  1.00  0.75           H  
ATOM   7163  N   VAL A 441       5.116  13.226  26.069  1.00  0.73           N  
ATOM   7164  CA  VAL A 441       4.313  13.771  27.152  1.00  0.73           C  
ATOM   7165  C   VAL A 441       2.851  13.836  26.747  1.00  0.73           C  
ATOM   7166  O   VAL A 441       1.966  13.518  27.546  1.00  0.73           O  
ATOM   7167  CB  VAL A 441       4.827  15.140  27.591  1.00  0.73           C  
ATOM   7168  CG1 VAL A 441       3.847  15.757  28.562  1.00  0.73           C  
ATOM   7169  CG2 VAL A 441       6.200  14.956  28.249  1.00  0.73           C  
ATOM   7170  H   VAL A 441       5.859  13.792  25.666  1.00  0.73           H  
ATOM   7171  HA  VAL A 441       4.401  13.108  28.006  1.00  0.73           H  
ATOM   7172  HB  VAL A 441       4.906  15.791  26.730  1.00  0.73           H  
ATOM   7173 1HG1 VAL A 441       4.211  16.735  28.874  1.00  0.73           H  
ATOM   7174 2HG1 VAL A 441       2.879  15.869  28.072  1.00  0.73           H  
ATOM   7175 3HG1 VAL A 441       3.743  15.109  29.434  1.00  0.73           H  
ATOM   7176 1HG2 VAL A 441       6.586  15.923  28.568  1.00  0.73           H  
ATOM   7177 2HG2 VAL A 441       6.100  14.299  29.114  1.00  0.73           H  
ATOM   7178 3HG2 VAL A 441       6.886  14.509  27.539  1.00  0.73           H  
ATOM   7179  N   PHE A 442       2.581  14.244  25.510  1.00  0.72           N  
ATOM   7180  CA  PHE A 442       1.219  14.251  25.029  1.00  0.72           C  
ATOM   7181  C   PHE A 442       0.628  12.851  25.209  1.00  0.72           C  
ATOM   7182  O   PHE A 442      -0.472  12.713  25.743  1.00  0.72           O  
ATOM   7183  CB  PHE A 442       1.159  14.690  23.565  1.00  0.72           C  
ATOM   7184  CG  PHE A 442      -0.184  14.699  23.008  1.00  0.72           C  
ATOM   7185  CD1 PHE A 442      -1.048  15.732  23.289  1.00  0.72           C  
ATOM   7186  CD2 PHE A 442      -0.608  13.683  22.194  1.00  0.72           C  
ATOM   7187  CE1 PHE A 442      -2.311  15.734  22.765  1.00  0.72           C  
ATOM   7188  CE2 PHE A 442      -1.873  13.701  21.683  1.00  0.72           C  
ATOM   7189  CZ  PHE A 442      -2.708  14.703  21.963  1.00  0.72           C  
ATOM   7190  H   PHE A 442       3.322  14.562  24.889  1.00  0.72           H  
ATOM   7191  HA  PHE A 442       0.638  14.953  25.626  1.00  0.72           H  
ATOM   7192 1HB  PHE A 442       1.583  15.689  23.469  1.00  0.72           H  
ATOM   7193 2HB  PHE A 442       1.754  14.035  22.960  1.00  0.72           H  
ATOM   7194  HD1 PHE A 442      -0.716  16.550  23.931  1.00  0.72           H  
ATOM   7195  HD2 PHE A 442       0.072  12.861  21.964  1.00  0.72           H  
ATOM   7196  HE1 PHE A 442      -2.999  16.557  22.982  1.00  0.72           H  
ATOM   7197  HE2 PHE A 442      -2.220  12.919  21.061  1.00  0.72           H  
ATOM   7198  HZ  PHE A 442      -3.703  14.687  21.543  1.00  0.72           H  
ATOM   7199  N   ALA A 443       1.355  11.801  24.789  1.00  0.71           N  
ATOM   7200  CA  ALA A 443       0.854  10.431  24.944  1.00  0.71           C  
ATOM   7201  C   ALA A 443       0.573  10.063  26.390  1.00  0.71           C  
ATOM   7202  O   ALA A 443      -0.412   9.395  26.693  1.00  0.71           O  
ATOM   7203  CB  ALA A 443       1.854   9.426  24.424  1.00  0.71           C  
ATOM   7204  H   ALA A 443       2.259  11.969  24.343  1.00  0.71           H  
ATOM   7205  HA  ALA A 443      -0.064  10.357  24.392  1.00  0.71           H  
ATOM   7206 1HB  ALA A 443       1.442   8.421  24.522  1.00  0.71           H  
ATOM   7207 2HB  ALA A 443       2.071   9.616  23.421  1.00  0.71           H  
ATOM   7208 3HB  ALA A 443       2.767   9.491  24.990  1.00  0.71           H  
ATOM   7209  N   MET A 444       1.436  10.521  27.289  1.00  0.70           N  
ATOM   7210  CA  MET A 444       1.297  10.249  28.713  1.00  0.70           C  
ATOM   7211  C   MET A 444       0.018  10.857  29.285  1.00  0.70           C  
ATOM   7212  O   MET A 444      -0.619  10.266  30.161  1.00  0.70           O  
ATOM   7213  CB  MET A 444       2.514  10.802  29.448  1.00  0.70           C  
ATOM   7214  CG  MET A 444       3.824  10.062  29.156  1.00  0.70           C  
ATOM   7215  SD  MET A 444       5.270  10.941  29.785  1.00  0.70           S  
ATOM   7216  CE  MET A 444       5.022  10.808  31.544  1.00  0.70           C  
ATOM   7217  H   MET A 444       2.241  11.055  26.958  1.00  0.70           H  
ATOM   7218  HA  MET A 444       1.249   9.170  28.853  1.00  0.70           H  
ATOM   7219 1HB  MET A 444       2.649  11.842  29.198  1.00  0.70           H  
ATOM   7220 2HB  MET A 444       2.334  10.754  30.520  1.00  0.70           H  
ATOM   7221 1HG  MET A 444       3.795   9.077  29.619  1.00  0.70           H  
ATOM   7222 2HG  MET A 444       3.940   9.923  28.087  1.00  0.70           H  
ATOM   7223 1HE  MET A 444       5.843  11.301  32.066  1.00  0.70           H  
ATOM   7224 2HE  MET A 444       4.079  11.286  31.814  1.00  0.70           H  
ATOM   7225 3HE  MET A 444       4.990   9.757  31.831  1.00  0.70           H  
ATOM   7226  N   ASN A 445      -0.336  12.050  28.801  1.00  0.69           N  
ATOM   7227  CA  ASN A 445      -1.500  12.774  29.300  1.00  0.69           C  
ATOM   7228  C   ASN A 445      -2.829  12.542  28.558  1.00  0.69           C  
ATOM   7229  O   ASN A 445      -3.890  12.539  29.187  1.00  0.69           O  
ATOM   7230  CB  ASN A 445      -1.184  14.255  29.309  1.00  0.69           C  
ATOM   7231  CG  ASN A 445      -0.126  14.607  30.324  1.00  0.69           C  
ATOM   7232  OD1 ASN A 445      -0.025  13.981  31.387  1.00  0.69           O  
ATOM   7233  ND2 ASN A 445       0.662  15.602  30.021  1.00  0.69           N  
ATOM   7234  H   ASN A 445       0.258  12.483  28.090  1.00  0.69           H  
ATOM   7235  HA  ASN A 445      -1.662  12.456  30.329  1.00  0.69           H  
ATOM   7236 1HB  ASN A 445      -0.824  14.544  28.316  1.00  0.69           H  
ATOM   7237 2HB  ASN A 445      -2.087  14.825  29.514  1.00  0.69           H  
ATOM   7238 1HD2 ASN A 445       1.380  15.882  30.657  1.00  0.69           H  
ATOM   7239 2HD2 ASN A 445       0.548  16.081  29.152  1.00  0.69           H  
ATOM   7240  N   HIS A 446      -2.807  12.399  27.232  1.00  0.68           N  
ATOM   7241  CA  HIS A 446      -4.062  12.286  26.496  1.00  0.68           C  
ATOM   7242  C   HIS A 446      -4.724  10.933  26.815  1.00  0.68           C  
ATOM   7243  O   HIS A 446      -4.089   9.889  26.651  1.00  0.68           O  
ATOM   7244  CB  HIS A 446      -3.813  12.426  24.986  1.00  0.68           C  
ATOM   7245  CG  HIS A 446      -5.057  12.637  24.168  1.00  0.68           C  
ATOM   7246  ND1 HIS A 446      -5.975  11.631  23.893  1.00  0.68           N  
ATOM   7247  CD2 HIS A 446      -5.550  13.760  23.595  1.00  0.68           C  
ATOM   7248  CE1 HIS A 446      -6.971  12.147  23.182  1.00  0.68           C  
ATOM   7249  NE2 HIS A 446      -6.729  13.427  22.988  1.00  0.68           N  
ATOM   7250  H   HIS A 446      -1.922  12.395  26.733  1.00  0.68           H  
ATOM   7251  HA  HIS A 446      -4.701  13.103  26.805  1.00  0.68           H  
ATOM   7252 1HB  HIS A 446      -3.133  13.266  24.807  1.00  0.68           H  
ATOM   7253 2HB  HIS A 446      -3.312  11.533  24.623  1.00  0.68           H  
ATOM   7254  HD2 HIS A 446      -5.100  14.750  23.619  1.00  0.68           H  
ATOM   7255  HE1 HIS A 446      -7.837  11.622  22.820  1.00  0.68           H  
ATOM   7256  HE2 HIS A 446      -7.322  14.072  22.480  1.00  0.68           H  
ATOM   7257  N   PRO A 447      -6.032  10.881  27.141  1.00  0.68           N  
ATOM   7258  CA  PRO A 447      -6.738   9.669  27.512  1.00  0.68           C  
ATOM   7259  C   PRO A 447      -6.797   8.577  26.451  1.00  0.68           C  
ATOM   7260  O   PRO A 447      -6.968   7.408  26.808  1.00  0.68           O  
ATOM   7261  CB  PRO A 447      -8.145  10.183  27.837  1.00  0.68           C  
ATOM   7262  CG  PRO A 447      -8.265  11.499  27.112  1.00  0.68           C  
ATOM   7263  CD  PRO A 447      -6.880  12.095  27.168  1.00  0.68           C  
ATOM   7264  HA  PRO A 447      -6.269   9.273  28.425  1.00  0.68           H  
ATOM   7265 1HB  PRO A 447      -8.892   9.447  27.498  1.00  0.68           H  
ATOM   7266 2HB  PRO A 447      -8.266  10.284  28.926  1.00  0.68           H  
ATOM   7267 1HG  PRO A 447      -8.603  11.325  26.077  1.00  0.68           H  
ATOM   7268 2HG  PRO A 447      -9.024  12.134  27.592  1.00  0.68           H  
ATOM   7269 1HD  PRO A 447      -6.765  12.722  26.294  1.00  0.68           H  
ATOM   7270 2HD  PRO A 447      -6.721  12.651  28.107  1.00  0.68           H  
ATOM   7271  N   LEU A 448      -6.637   8.909  25.160  1.00  0.69           N  
ATOM   7272  CA  LEU A 448      -6.715   7.850  24.153  1.00  0.69           C  
ATOM   7273  C   LEU A 448      -5.368   7.253  23.784  1.00  0.69           C  
ATOM   7274  O   LEU A 448      -5.296   6.337  22.950  1.00  0.69           O  
ATOM   7275  CB  LEU A 448      -7.377   8.341  22.881  1.00  0.69           C  
ATOM   7276  CG  LEU A 448      -8.814   8.761  22.994  1.00  0.69           C  
ATOM   7277  CD1 LEU A 448      -9.293   9.277  21.629  1.00  0.69           C  
ATOM   7278  CD2 LEU A 448      -9.623   7.569  23.462  1.00  0.69           C  
ATOM   7279  H   LEU A 448      -6.464   9.871  24.856  1.00  0.69           H  
ATOM   7280  HA  LEU A 448      -7.338   7.055  24.560  1.00  0.69           H  
ATOM   7281 1HB  LEU A 448      -6.807   9.187  22.508  1.00  0.69           H  
ATOM   7282 2HB  LEU A 448      -7.329   7.552  22.147  1.00  0.69           H  
ATOM   7283  HG  LEU A 448      -8.912   9.569  23.720  1.00  0.69           H  
ATOM   7284 1HD1 LEU A 448     -10.336   9.584  21.700  1.00  0.69           H  
ATOM   7285 2HD1 LEU A 448      -8.695  10.119  21.324  1.00  0.69           H  
ATOM   7286 3HD1 LEU A 448      -9.201   8.494  20.891  1.00  0.69           H  
ATOM   7287 1HD2 LEU A 448     -10.672   7.848  23.555  1.00  0.69           H  
ATOM   7288 2HD2 LEU A 448      -9.529   6.754  22.750  1.00  0.69           H  
ATOM   7289 3HD2 LEU A 448      -9.250   7.239  24.435  1.00  0.69           H  
ATOM   7290  N   LEU A 449      -4.305   7.775  24.370  1.00  0.70           N  
ATOM   7291  CA  LEU A 449      -2.983   7.295  24.029  1.00  0.70           C  
ATOM   7292  C   LEU A 449      -2.262   6.460  25.066  1.00  0.70           C  
ATOM   7293  O   LEU A 449      -2.549   6.484  26.273  1.00  0.70           O  
ATOM   7294  CB  LEU A 449      -2.098   8.439  23.592  1.00  0.70           C  
ATOM   7295  CG  LEU A 449      -2.539   9.170  22.371  1.00  0.70           C  
ATOM   7296  CD1 LEU A 449      -1.626  10.293  22.134  1.00  0.70           C  
ATOM   7297  CD2 LEU A 449      -2.490   8.215  21.207  1.00  0.70           C  
ATOM   7298  H   LEU A 449      -4.395   8.516  25.071  1.00  0.70           H  
ATOM   7299  HA  LEU A 449      -3.096   6.664  23.156  1.00  0.70           H  
ATOM   7300 1HB  LEU A 449      -2.064   9.156  24.415  1.00  0.70           H  
ATOM   7301 2HB  LEU A 449      -1.089   8.061  23.422  1.00  0.70           H  
ATOM   7302  HG  LEU A 449      -3.551   9.558  22.496  1.00  0.70           H  
ATOM   7303 1HD1 LEU A 449      -1.914  10.796  21.239  1.00  0.70           H  
ATOM   7304 2HD1 LEU A 449      -1.665  10.981  22.973  1.00  0.70           H  
ATOM   7305 3HD1 LEU A 449      -0.631   9.904  22.024  1.00  0.70           H  
ATOM   7306 1HD2 LEU A 449      -2.786   8.722  20.318  1.00  0.70           H  
ATOM   7307 2HD2 LEU A 449      -1.474   7.833  21.086  1.00  0.70           H  
ATOM   7308 3HD2 LEU A 449      -3.171   7.386  21.394  1.00  0.70           H  
ATOM   7309  N   LEU A 450      -1.317   5.695  24.544  1.00  0.72           N  
ATOM   7310  CA  LEU A 450      -0.409   4.866  25.302  1.00  0.72           C  
ATOM   7311  C   LEU A 450       1.031   5.187  24.901  1.00  0.72           C  
ATOM   7312  O   LEU A 450       1.326   5.360  23.714  1.00  0.72           O  
ATOM   7313  CB  LEU A 450      -0.752   3.390  25.033  1.00  0.72           C  
ATOM   7314  CG  LEU A 450       0.099   2.323  25.734  1.00  0.72           C  
ATOM   7315  CD1 LEU A 450      -0.760   1.084  25.986  1.00  0.72           C  
ATOM   7316  CD2 LEU A 450       1.287   1.964  24.854  1.00  0.72           C  
ATOM   7317  H   LEU A 450      -1.246   5.680  23.526  1.00  0.72           H  
ATOM   7318  HA  LEU A 450      -0.533   5.081  26.364  1.00  0.72           H  
ATOM   7319 1HB  LEU A 450      -1.790   3.225  25.322  1.00  0.72           H  
ATOM   7320 2HB  LEU A 450      -0.673   3.219  23.962  1.00  0.72           H  
ATOM   7321  HG  LEU A 450       0.457   2.704  26.691  1.00  0.72           H  
ATOM   7322 1HD1 LEU A 450      -0.161   0.321  26.482  1.00  0.72           H  
ATOM   7323 2HD1 LEU A 450      -1.607   1.350  26.618  1.00  0.72           H  
ATOM   7324 3HD1 LEU A 450      -1.125   0.694  25.042  1.00  0.72           H  
ATOM   7325 1HD2 LEU A 450       1.882   1.212  25.343  1.00  0.72           H  
ATOM   7326 2HD2 LEU A 450       0.940   1.582  23.923  1.00  0.72           H  
ATOM   7327 3HD2 LEU A 450       1.891   2.839  24.672  1.00  0.72           H  
ATOM   7328  N   ASN A 451       1.914   5.300  25.890  1.00  0.74           N  
ATOM   7329  CA  ASN A 451       3.334   5.555  25.654  1.00  0.74           C  
ATOM   7330  C   ASN A 451       4.126   4.287  25.834  1.00  0.74           C  
ATOM   7331  O   ASN A 451       3.959   3.579  26.832  1.00  0.74           O  
ATOM   7332  CB  ASN A 451       3.903   6.649  26.541  1.00  0.74           C  
ATOM   7333  CG  ASN A 451       5.434   6.869  26.314  1.00  0.74           C  
ATOM   7334  OD1 ASN A 451       6.172   6.982  27.296  1.00  0.74           O  
ATOM   7335  ND2 ASN A 451       5.889   6.907  25.075  1.00  0.74           N  
ATOM   7336  H   ASN A 451       1.590   5.176  26.841  1.00  0.74           H  
ATOM   7337  HA  ASN A 451       3.466   5.864  24.613  1.00  0.74           H  
ATOM   7338 1HB  ASN A 451       3.382   7.586  26.354  1.00  0.74           H  
ATOM   7339 2HB  ASN A 451       3.741   6.392  27.588  1.00  0.74           H  
ATOM   7340 1HD2 ASN A 451       6.893   7.007  24.889  1.00  0.74           H  
ATOM   7341 2HD2 ASN A 451       5.252   6.793  24.305  1.00  0.74           H  
ATOM   7342  N   ALA A 452       4.953   3.991  24.852  1.00  0.77           N  
ATOM   7343  CA  ALA A 452       5.758   2.794  24.821  1.00  0.77           C  
ATOM   7344  C   ALA A 452       7.141   3.089  24.248  1.00  0.77           C  
ATOM   7345  O   ALA A 452       7.374   4.149  23.654  1.00  0.77           O  
ATOM   7346  CB  ALA A 452       5.038   1.740  23.998  1.00  0.77           C  
ATOM   7347  H   ALA A 452       5.002   4.626  24.052  1.00  0.77           H  
ATOM   7348  HA  ALA A 452       5.896   2.443  25.841  1.00  0.77           H  
ATOM   7349 1HB  ALA A 452       5.622   0.853  23.988  1.00  0.77           H  
ATOM   7350 2HB  ALA A 452       4.080   1.532  24.442  1.00  0.77           H  
ATOM   7351 3HB  ALA A 452       4.897   2.103  22.994  1.00  0.77           H  
ATOM   7352  N   SER A 453       8.080   2.181  24.464  1.00  0.80           N  
ATOM   7353  CA  SER A 453       9.429   2.395  23.956  1.00  0.80           C  
ATOM   7354  C   SER A 453      10.184   1.115  23.685  1.00  0.80           C  
ATOM   7355  O   SER A 453       9.829   0.039  24.165  1.00  0.80           O  
ATOM   7356  CB  SER A 453      10.221   3.231  24.937  1.00  0.80           C  
ATOM   7357  OG  SER A 453      10.436   2.537  26.130  1.00  0.80           O  
ATOM   7358  H   SER A 453       7.832   1.342  24.991  1.00  0.80           H  
ATOM   7359  HA  SER A 453       9.358   2.938  23.014  1.00  0.80           H  
ATOM   7360 1HB  SER A 453      11.180   3.498  24.494  1.00  0.80           H  
ATOM   7361 2HB  SER A 453       9.689   4.158  25.141  1.00  0.80           H  
ATOM   7362  HG  SER A 453      10.907   1.741  25.874  1.00  0.80           H  
ATOM   7363  N   MET A 454      11.265   1.239  22.936  1.00  0.83           N  
ATOM   7364  CA  MET A 454      12.062   0.051  22.647  1.00  0.83           C  
ATOM   7365  C   MET A 454      13.119  -0.196  23.723  1.00  0.83           C  
ATOM   7366  O   MET A 454      13.735   0.741  24.236  1.00  0.83           O  
ATOM   7367  CB  MET A 454      12.708   0.180  21.287  1.00  0.83           C  
ATOM   7368  CG  MET A 454      11.721   0.442  20.189  1.00  0.83           C  
ATOM   7369  SD  MET A 454      10.449  -0.794  19.994  1.00  0.83           S  
ATOM   7370  CE  MET A 454      11.223  -2.287  19.416  1.00  0.83           C  
ATOM   7371  H   MET A 454      11.497   2.164  22.560  1.00  0.83           H  
ATOM   7372  HA  MET A 454      11.401  -0.813  22.629  1.00  0.83           H  
ATOM   7373 1HB  MET A 454      13.428   0.995  21.297  1.00  0.83           H  
ATOM   7374 2HB  MET A 454      13.252  -0.739  21.048  1.00  0.83           H  
ATOM   7375 1HG  MET A 454      11.230   1.364  20.449  1.00  0.83           H  
ATOM   7376 2HG  MET A 454      12.229   0.569  19.246  1.00  0.83           H  
ATOM   7377 1HE  MET A 454      10.470  -3.071  19.315  1.00  0.83           H  
ATOM   7378 2HE  MET A 454      11.683  -2.112  18.452  1.00  0.83           H  
ATOM   7379 3HE  MET A 454      11.978  -2.598  20.136  1.00  0.83           H  
ATOM   7380  N   GLU A 455      13.330  -1.467  24.047  1.00  0.87           N  
ATOM   7381  CA  GLU A 455      14.365  -1.874  25.003  1.00  0.87           C  
ATOM   7382  C   GLU A 455      15.694  -2.168  24.296  1.00  0.87           C  
ATOM   7383  O   GLU A 455      15.698  -2.745  23.199  1.00  0.87           O  
ATOM   7384  CB  GLU A 455      13.903  -3.083  25.821  1.00  0.87           C  
ATOM   7385  CG  GLU A 455      14.850  -3.519  26.945  1.00  0.87           C  
ATOM   7386  CD  GLU A 455      14.322  -4.697  27.750  1.00  0.87           C  
ATOM   7387  OE1 GLU A 455      13.280  -5.205  27.413  1.00  0.87           O  
ATOM   7388  OE2 GLU A 455      14.961  -5.078  28.705  1.00  0.87           O  
ATOM   7389  H   GLU A 455      12.737  -2.172  23.601  1.00  0.87           H  
ATOM   7390  HA  GLU A 455      14.534  -1.049  25.695  1.00  0.87           H  
ATOM   7391 1HB  GLU A 455      12.949  -2.875  26.252  1.00  0.87           H  
ATOM   7392 2HB  GLU A 455      13.760  -3.929  25.168  1.00  0.87           H  
ATOM   7393 1HG  GLU A 455      15.810  -3.796  26.518  1.00  0.87           H  
ATOM   7394 2HG  GLU A 455      15.014  -2.674  27.610  1.00  0.87           H  
ATOM   7395  N   PHE A 456      16.798  -1.737  24.911  1.00  0.91           N  
ATOM   7396  CA  PHE A 456      18.165  -1.930  24.406  1.00  0.91           C  
ATOM   7397  C   PHE A 456      19.043  -2.692  25.373  1.00  0.91           C  
ATOM   7398  O   PHE A 456      18.871  -2.605  26.588  1.00  0.91           O  
ATOM   7399  CB  PHE A 456      18.834  -0.586  24.170  1.00  0.91           C  
ATOM   7400  CG  PHE A 456      18.213   0.179  23.128  1.00  0.91           C  
ATOM   7401  CD1 PHE A 456      17.078   0.878  23.414  1.00  0.91           C  
ATOM   7402  CD2 PHE A 456      18.764   0.259  21.868  1.00  0.91           C  
ATOM   7403  CE1 PHE A 456      16.471   1.618  22.487  1.00  0.91           C  
ATOM   7404  CE2 PHE A 456      18.163   1.031  20.923  1.00  0.91           C  
ATOM   7405  CZ  PHE A 456      17.002   1.714  21.245  1.00  0.91           C  
ATOM   7406  H   PHE A 456      16.683  -1.258  25.795  1.00  0.91           H  
ATOM   7407  HA  PHE A 456      18.123  -2.488  23.469  1.00  0.91           H  
ATOM   7408 1HB  PHE A 456      18.816  -0.004  25.083  1.00  0.91           H  
ATOM   7409 2HB  PHE A 456      19.882  -0.745  23.900  1.00  0.91           H  
ATOM   7410  HD1 PHE A 456      16.651   0.817  24.419  1.00  0.91           H  
ATOM   7411  HD2 PHE A 456      19.685  -0.292  21.634  1.00  0.91           H  
ATOM   7412  HE1 PHE A 456      15.553   2.139  22.746  1.00  0.91           H  
ATOM   7413  HE2 PHE A 456      18.594   1.102  19.928  1.00  0.91           H  
ATOM   7414  HZ  PHE A 456      16.504   2.331  20.505  1.00  0.91           H  
ATOM   7415  N   ASP A 457      20.017  -3.395  24.820  1.00  0.94           N  
ATOM   7416  CA  ASP A 457      21.050  -4.068  25.588  1.00  0.94           C  
ATOM   7417  C   ASP A 457      22.200  -3.114  25.915  1.00  0.94           C  
ATOM   7418  O   ASP A 457      23.063  -2.935  25.067  1.00  0.94           O  
ATOM   7419  CB  ASP A 457      21.632  -5.198  24.760  1.00  0.94           C  
ATOM   7420  CG  ASP A 457      22.766  -5.930  25.458  1.00  0.94           C  
ATOM   7421  OD1 ASP A 457      23.133  -5.539  26.546  1.00  0.94           O  
ATOM   7422  OD2 ASP A 457      23.348  -6.790  24.841  1.00  0.94           O  
ATOM   7423  H   ASP A 457      20.069  -3.442  23.797  1.00  0.94           H  
ATOM   7424  HA  ASP A 457      20.589  -4.472  26.482  1.00  0.94           H  
ATOM   7425 1HB  ASP A 457      20.842  -5.916  24.524  1.00  0.94           H  
ATOM   7426 2HB  ASP A 457      21.987  -4.797  23.806  1.00  0.94           H  
ATOM   7427  N   PRO A 458      22.381  -2.636  27.153  1.00  0.96           N  
ATOM   7428  CA  PRO A 458      23.351  -1.617  27.516  1.00  0.96           C  
ATOM   7429  C   PRO A 458      24.808  -2.051  27.285  1.00  0.96           C  
ATOM   7430  O   PRO A 458      25.710  -1.212  27.317  1.00  0.96           O  
ATOM   7431  CB  PRO A 458      23.067  -1.393  29.005  1.00  0.96           C  
ATOM   7432  CG  PRO A 458      22.454  -2.691  29.481  1.00  0.96           C  
ATOM   7433  CD  PRO A 458      21.654  -3.210  28.300  1.00  0.96           C  
ATOM   7434  HA  PRO A 458      23.129  -0.700  26.953  1.00  0.96           H  
ATOM   7435 1HB  PRO A 458      24.005  -1.151  29.527  1.00  0.96           H  
ATOM   7436 2HB  PRO A 458      22.396  -0.532  29.131  1.00  0.96           H  
ATOM   7437 1HG  PRO A 458      23.252  -3.390  29.785  1.00  0.96           H  
ATOM   7438 2HG  PRO A 458      21.830  -2.516  30.369  1.00  0.96           H  
ATOM   7439 1HD  PRO A 458      21.729  -4.309  28.303  1.00  0.96           H  
ATOM   7440 2HD  PRO A 458      20.618  -2.852  28.335  1.00  0.96           H  
ATOM   7441  N   GLU A 459      25.059  -3.362  27.115  1.00  0.96           N  
ATOM   7442  CA  GLU A 459      26.429  -3.831  26.920  1.00  0.96           C  
ATOM   7443  C   GLU A 459      26.870  -3.903  25.448  1.00  0.96           C  
ATOM   7444  O   GLU A 459      28.062  -4.053  25.169  1.00  0.96           O  
ATOM   7445  CB  GLU A 459      26.620  -5.202  27.576  1.00  0.96           C  
ATOM   7446  CG  GLU A 459      26.453  -5.189  29.101  1.00  0.96           C  
ATOM   7447  CD  GLU A 459      26.673  -6.541  29.761  1.00  0.96           C  
ATOM   7448  OE1 GLU A 459      26.972  -7.492  29.074  1.00  0.96           O  
ATOM   7449  OE2 GLU A 459      26.537  -6.613  30.961  1.00  0.96           O  
ATOM   7450  H   GLU A 459      24.300  -4.058  27.073  1.00  0.96           H  
ATOM   7451  HA  GLU A 459      27.093  -3.131  27.424  1.00  0.96           H  
ATOM   7452 1HB  GLU A 459      25.888  -5.902  27.163  1.00  0.96           H  
ATOM   7453 2HB  GLU A 459      27.611  -5.586  27.342  1.00  0.96           H  
ATOM   7454 1HG  GLU A 459      27.156  -4.471  29.523  1.00  0.96           H  
ATOM   7455 2HG  GLU A 459      25.445  -4.840  29.330  1.00  0.96           H  
ATOM   7456  N   THR A 460      25.918  -3.853  24.509  1.00  0.95           N  
ATOM   7457  CA  THR A 460      26.240  -3.958  23.082  1.00  0.95           C  
ATOM   7458  C   THR A 460      25.585  -2.814  22.347  1.00  0.95           C  
ATOM   7459  O   THR A 460      25.928  -2.471  21.206  1.00  0.95           O  
ATOM   7460  CB  THR A 460      25.732  -5.287  22.481  1.00  0.95           C  
ATOM   7461  OG1 THR A 460      24.283  -5.332  22.580  1.00  0.95           O  
ATOM   7462  CG2 THR A 460      26.322  -6.472  23.219  1.00  0.95           C  
ATOM   7463  H   THR A 460      24.946  -3.692  24.782  1.00  0.95           H  
ATOM   7464  HA  THR A 460      27.318  -3.885  22.948  1.00  0.95           H  
ATOM   7465  HB  THR A 460      26.016  -5.330  21.431  1.00  0.95           H  
ATOM   7466  HG1 THR A 460      24.026  -5.846  23.408  1.00  0.95           H  
ATOM   7467 1HG2 THR A 460      25.951  -7.395  22.778  1.00  0.95           H  
ATOM   7468 2HG2 THR A 460      27.410  -6.443  23.147  1.00  0.95           H  
ATOM   7469 3HG2 THR A 460      26.025  -6.432  24.270  1.00  0.95           H  
ATOM   7470  N   LEU A 461      24.577  -2.287  23.023  1.00  0.94           N  
ATOM   7471  CA  LEU A 461      23.636  -1.261  22.592  1.00  0.94           C  
ATOM   7472  C   LEU A 461      22.793  -1.722  21.424  1.00  0.94           C  
ATOM   7473  O   LEU A 461      22.168  -0.908  20.736  1.00  0.94           O  
ATOM   7474  CB  LEU A 461      24.372   0.007  22.229  1.00  0.94           C  
ATOM   7475  CG  LEU A 461      25.272   0.465  23.300  1.00  0.94           C  
ATOM   7476  CD1 LEU A 461      25.916   1.679  22.853  1.00  0.94           C  
ATOM   7477  CD2 LEU A 461      24.477   0.636  24.576  1.00  0.94           C  
ATOM   7478  H   LEU A 461      24.413  -2.668  23.947  1.00  0.94           H  
ATOM   7479  HA  LEU A 461      22.967  -1.042  23.423  1.00  0.94           H  
ATOM   7480 1HB  LEU A 461      24.949  -0.150  21.328  1.00  0.94           H  
ATOM   7481 2HB  LEU A 461      23.643   0.796  22.043  1.00  0.94           H  
ATOM   7482  HG  LEU A 461      26.050  -0.275  23.466  1.00  0.94           H  
ATOM   7483 1HD1 LEU A 461      26.612   2.014  23.607  1.00  0.94           H  
ATOM   7484 2HD1 LEU A 461      26.443   1.482  21.948  1.00  0.94           H  
ATOM   7485 3HD1 LEU A 461      25.156   2.428  22.676  1.00  0.94           H  
ATOM   7486 1HD2 LEU A 461      25.130   0.948  25.385  1.00  0.94           H  
ATOM   7487 2HD2 LEU A 461      23.691   1.382  24.430  1.00  0.94           H  
ATOM   7488 3HD2 LEU A 461      24.028  -0.317  24.834  1.00  0.94           H  
ATOM   7489  N   SER A 462      22.760  -3.028  21.187  1.00  0.92           N  
ATOM   7490  CA  SER A 462      21.915  -3.508  20.140  1.00  0.92           C  
ATOM   7491  C   SER A 462      20.497  -3.431  20.671  1.00  0.92           C  
ATOM   7492  O   SER A 462      20.291  -3.494  21.889  1.00  0.92           O  
ATOM   7493  CB  SER A 462      22.336  -4.921  19.757  1.00  0.92           C  
ATOM   7494  OG  SER A 462      22.167  -5.817  20.819  1.00  0.92           O  
ATOM   7495  H   SER A 462      23.301  -3.692  21.747  1.00  0.92           H  
ATOM   7496  HA  SER A 462      22.036  -2.853  19.279  1.00  0.92           H  
ATOM   7497 1HB  SER A 462      21.754  -5.264  18.910  1.00  0.92           H  
ATOM   7498 2HB  SER A 462      23.381  -4.917  19.452  1.00  0.92           H  
ATOM   7499  HG  SER A 462      22.924  -5.663  21.419  1.00  0.92           H  
ATOM   7500  N   PRO A 463      19.492  -3.283  19.814  1.00  0.90           N  
ATOM   7501  CA  PRO A 463      18.108  -3.328  20.184  1.00  0.90           C  
ATOM   7502  C   PRO A 463      17.742  -4.731  20.572  1.00  0.90           C  
ATOM   7503  O   PRO A 463      18.244  -5.693  19.988  1.00  0.90           O  
ATOM   7504  CB  PRO A 463      17.410  -2.892  18.898  1.00  0.90           C  
ATOM   7505  CG  PRO A 463      18.373  -3.255  17.803  1.00  0.90           C  
ATOM   7506  CD  PRO A 463      19.731  -3.014  18.388  1.00  0.90           C  
ATOM   7507  HA  PRO A 463      17.915  -2.620  21.006  1.00  0.90           H  
ATOM   7508 1HB  PRO A 463      16.435  -3.385  18.796  1.00  0.90           H  
ATOM   7509 2HB  PRO A 463      17.232  -1.840  18.932  1.00  0.90           H  
ATOM   7510 1HG  PRO A 463      18.239  -4.293  17.532  1.00  0.90           H  
ATOM   7511 2HG  PRO A 463      18.171  -2.656  16.899  1.00  0.90           H  
ATOM   7512 1HD  PRO A 463      20.425  -3.717  17.934  1.00  0.90           H  
ATOM   7513 2HD  PRO A 463      20.031  -1.961  18.240  1.00  0.90           H  
ATOM   7514  N   THR A 464      16.780  -4.854  21.465  1.00  0.89           N  
ATOM   7515  CA  THR A 464      16.234  -6.155  21.804  1.00  0.89           C  
ATOM   7516  C   THR A 464      15.057  -6.442  20.909  1.00  0.89           C  
ATOM   7517  O   THR A 464      14.484  -7.520  20.933  1.00  0.89           O  
ATOM   7518  CB  THR A 464      15.700  -6.160  23.222  1.00  0.89           C  
ATOM   7519  OG1 THR A 464      14.617  -5.213  23.275  1.00  0.89           O  
ATOM   7520  CG2 THR A 464      16.786  -5.761  24.217  1.00  0.89           C  
ATOM   7521  H   THR A 464      16.426  -4.029  21.957  1.00  0.89           H  
ATOM   7522  HA  THR A 464      16.994  -6.924  21.667  1.00  0.89           H  
ATOM   7523  HB  THR A 464      15.319  -7.151  23.465  1.00  0.89           H  
ATOM   7524  HG1 THR A 464      14.992  -4.309  23.244  1.00  0.89           H  
ATOM   7525 1HG2 THR A 464      16.371  -5.755  25.225  1.00  0.89           H  
ATOM   7526 2HG2 THR A 464      17.608  -6.472  24.167  1.00  0.89           H  
ATOM   7527 3HG2 THR A 464      17.155  -4.774  23.974  1.00  0.89           H  
ATOM   7528  N   TYR A 465      14.630  -5.402  20.211  1.00  0.88           N  
ATOM   7529  CA  TYR A 465      13.454  -5.377  19.361  1.00  0.88           C  
ATOM   7530  C   TYR A 465      12.170  -5.683  20.118  1.00  0.88           C  
ATOM   7531  O   TYR A 465      11.196  -6.084  19.504  1.00  0.88           O  
ATOM   7532  CB  TYR A 465      13.579  -6.331  18.176  1.00  0.88           C  
ATOM   7533  CG  TYR A 465      14.721  -6.055  17.263  1.00  0.88           C  
ATOM   7534  CD1 TYR A 465      15.861  -6.837  17.336  1.00  0.88           C  
ATOM   7535  CD2 TYR A 465      14.628  -5.028  16.334  1.00  0.88           C  
ATOM   7536  CE1 TYR A 465      16.905  -6.602  16.475  1.00  0.88           C  
ATOM   7537  CE2 TYR A 465      15.674  -4.786  15.472  1.00  0.88           C  
ATOM   7538  CZ  TYR A 465      16.809  -5.573  15.535  1.00  0.88           C  
ATOM   7539  OH  TYR A 465      17.856  -5.342  14.672  1.00  0.88           O  
ATOM   7540  H   TYR A 465      15.179  -4.562  20.272  1.00  0.88           H  
ATOM   7541  HA  TYR A 465      13.358  -4.367  18.959  1.00  0.88           H  
ATOM   7542 1HB  TYR A 465      13.689  -7.331  18.528  1.00  0.88           H  
ATOM   7543 2HB  TYR A 465      12.661  -6.298  17.590  1.00  0.88           H  
ATOM   7544  HD1 TYR A 465      15.927  -7.642  18.071  1.00  0.88           H  
ATOM   7545  HD2 TYR A 465      13.727  -4.418  16.285  1.00  0.88           H  
ATOM   7546  HE1 TYR A 465      17.802  -7.218  16.525  1.00  0.88           H  
ATOM   7547  HE2 TYR A 465      15.604  -3.982  14.739  1.00  0.88           H  
ATOM   7548  HH  TYR A 465      18.538  -6.001  14.822  1.00  0.88           H  
ATOM   7549  N   ARG A 466      12.145  -5.439  21.431  1.00  0.87           N  
ATOM   7550  CA  ARG A 466      10.931  -5.612  22.218  1.00  0.87           C  
ATOM   7551  C   ARG A 466      10.371  -4.252  22.607  1.00  0.87           C  
ATOM   7552  O   ARG A 466      11.118  -3.272  22.695  1.00  0.87           O  
ATOM   7553  CB  ARG A 466      11.198  -6.398  23.494  1.00  0.87           C  
ATOM   7554  CG  ARG A 466      11.646  -7.821  23.305  1.00  0.87           C  
ATOM   7555  CD  ARG A 466      11.861  -8.493  24.626  1.00  0.87           C  
ATOM   7556  NE  ARG A 466      12.359  -9.861  24.491  1.00  0.87           N  
ATOM   7557  CZ  ARG A 466      11.583 -10.957  24.330  1.00  0.87           C  
ATOM   7558  NH1 ARG A 466      10.275 -10.840  24.275  1.00  0.87           N  
ATOM   7559  NH2 ARG A 466      12.143 -12.151  24.224  1.00  0.87           N  
ATOM   7560  H   ARG A 466      13.005  -5.179  21.913  1.00  0.87           H  
ATOM   7561  HA  ARG A 466      10.194  -6.148  21.623  1.00  0.87           H  
ATOM   7562 1HB  ARG A 466      11.976  -5.890  24.070  1.00  0.87           H  
ATOM   7563 2HB  ARG A 466      10.298  -6.411  24.107  1.00  0.87           H  
ATOM   7564 1HG  ARG A 466      10.894  -8.373  22.734  1.00  0.87           H  
ATOM   7565 2HG  ARG A 466      12.589  -7.814  22.761  1.00  0.87           H  
ATOM   7566 1HD  ARG A 466      12.592  -7.918  25.201  1.00  0.87           H  
ATOM   7567 2HD  ARG A 466      10.919  -8.525  25.170  1.00  0.87           H  
ATOM   7568  HE  ARG A 466      13.360  -9.997  24.523  1.00  0.87           H  
ATOM   7569 1HH1 ARG A 466       9.847  -9.928  24.351  1.00  0.87           H  
ATOM   7570 2HH1 ARG A 466       9.696 -11.658  24.147  1.00  0.87           H  
ATOM   7571 1HH2 ARG A 466      13.149 -12.243  24.266  1.00  0.87           H  
ATOM   7572 2HH2 ARG A 466      11.567 -12.971  24.105  1.00  0.87           H  
ATOM   7573  N   VAL A 467       9.067  -4.213  22.876  1.00  0.89           N  
ATOM   7574  CA  VAL A 467       8.391  -2.995  23.323  1.00  0.89           C  
ATOM   7575  C   VAL A 467       7.993  -3.034  24.784  1.00  0.89           C  
ATOM   7576  O   VAL A 467       7.407  -4.005  25.265  1.00  0.89           O  
ATOM   7577  CB  VAL A 467       7.133  -2.726  22.469  1.00  0.89           C  
ATOM   7578  CG1 VAL A 467       6.354  -1.556  22.983  1.00  0.89           C  
ATOM   7579  CG2 VAL A 467       7.551  -2.367  21.131  1.00  0.89           C  
ATOM   7580  H   VAL A 467       8.524  -5.056  22.769  1.00  0.89           H  
ATOM   7581  HA  VAL A 467       9.075  -2.159  23.180  1.00  0.89           H  
ATOM   7582  HB  VAL A 467       6.499  -3.608  22.467  1.00  0.89           H  
ATOM   7583 1HG1 VAL A 467       5.492  -1.383  22.339  1.00  0.89           H  
ATOM   7584 2HG1 VAL A 467       6.010  -1.753  23.998  1.00  0.89           H  
ATOM   7585 3HG1 VAL A 467       7.003  -0.676  22.977  1.00  0.89           H  
ATOM   7586 1HG2 VAL A 467       6.680  -2.175  20.546  1.00  0.89           H  
ATOM   7587 2HG2 VAL A 467       8.129  -1.475  21.219  1.00  0.89           H  
ATOM   7588 3HG2 VAL A 467       8.143  -3.154  20.676  1.00  0.89           H  
ATOM   7589  N   LEU A 468       8.330  -1.963  25.477  1.00  0.92           N  
ATOM   7590  CA  LEU A 468       7.993  -1.772  26.866  1.00  0.92           C  
ATOM   7591  C   LEU A 468       6.861  -0.772  26.910  1.00  0.92           C  
ATOM   7592  O   LEU A 468       6.829   0.146  26.093  1.00  0.92           O  
ATOM   7593  CB  LEU A 468       9.192  -1.200  27.626  1.00  0.92           C  
ATOM   7594  CG  LEU A 468      10.466  -2.009  27.553  1.00  0.92           C  
ATOM   7595  CD1 LEU A 468      11.564  -1.272  28.319  1.00  0.92           C  
ATOM   7596  CD2 LEU A 468      10.220  -3.395  28.108  1.00  0.92           C  
ATOM   7597  H   LEU A 468       8.844  -1.229  24.999  1.00  0.92           H  
ATOM   7598  HA  LEU A 468       7.668  -2.714  27.304  1.00  0.92           H  
ATOM   7599 1HB  LEU A 468       9.408  -0.209  27.221  1.00  0.92           H  
ATOM   7600 2HB  LEU A 468       8.917  -1.086  28.674  1.00  0.92           H  
ATOM   7601  HG  LEU A 468      10.781  -2.092  26.510  1.00  0.92           H  
ATOM   7602 1HD1 LEU A 468      12.492  -1.836  28.269  1.00  0.92           H  
ATOM   7603 2HD1 LEU A 468      11.716  -0.285  27.878  1.00  0.92           H  
ATOM   7604 3HD1 LEU A 468      11.270  -1.165  29.361  1.00  0.92           H  
ATOM   7605 1HD2 LEU A 468      11.142  -3.980  28.045  1.00  0.92           H  
ATOM   7606 2HD2 LEU A 468       9.907  -3.321  29.147  1.00  0.92           H  
ATOM   7607 3HD2 LEU A 468       9.439  -3.886  27.525  1.00  0.92           H  
ATOM   7608  N   VAL A 469       5.964  -0.898  27.871  1.00  0.99           N  
ATOM   7609  CA  VAL A 469       4.933   0.122  28.020  1.00  0.99           C  
ATOM   7610  C   VAL A 469       5.290   1.026  29.185  1.00  0.99           C  
ATOM   7611  O   VAL A 469       5.649   0.553  30.265  1.00  0.99           O  
ATOM   7612  CB  VAL A 469       3.539  -0.497  28.167  1.00  0.99           C  
ATOM   7613  CG1 VAL A 469       2.508   0.601  28.406  1.00  0.99           C  
ATOM   7614  CG2 VAL A 469       3.216  -1.253  26.876  1.00  0.99           C  
ATOM   7615  H   VAL A 469       6.004  -1.680  28.510  1.00  0.99           H  
ATOM   7616  HA  VAL A 469       4.907   0.733  27.120  1.00  0.99           H  
ATOM   7617  HB  VAL A 469       3.518  -1.176  29.018  1.00  0.99           H  
ATOM   7618 1HG1 VAL A 469       1.517   0.160  28.496  1.00  0.99           H  
ATOM   7619 2HG1 VAL A 469       2.748   1.133  29.324  1.00  0.99           H  
ATOM   7620 3HG1 VAL A 469       2.523   1.298  27.575  1.00  0.99           H  
ATOM   7621 1HG2 VAL A 469       2.225  -1.697  26.953  1.00  0.99           H  
ATOM   7622 2HG2 VAL A 469       3.243  -0.561  26.037  1.00  0.99           H  
ATOM   7623 3HG2 VAL A 469       3.955  -2.039  26.716  1.00  0.99           H  
ATOM   7624  N   GLY A 470       5.243   2.326  28.935  1.00  1.11           N  
ATOM   7625  CA  GLY A 470       5.619   3.338  29.904  1.00  1.11           C  
ATOM   7626  C   GLY A 470       6.909   4.028  29.477  1.00  1.11           C  
ATOM   7627  O   GLY A 470       7.526   3.656  28.482  1.00  1.11           O  
ATOM   7628  H   GLY A 470       4.912   2.639  28.027  1.00  1.11           H  
ATOM   7629 1HA  GLY A 470       4.818   4.074  29.985  1.00  1.11           H  
ATOM   7630 2HA  GLY A 470       5.747   2.884  30.885  1.00  1.11           H  
ATOM   7631  N   VAL A 471       7.299   5.040  30.236  1.00  1.24           N  
ATOM   7632  CA  VAL A 471       8.471   5.853  29.943  1.00  1.24           C  
ATOM   7633  C   VAL A 471       9.767   5.117  30.330  1.00  1.24           C  
ATOM   7634  O   VAL A 471       9.830   4.571  31.432  1.00  1.24           O  
ATOM   7635  CB  VAL A 471       8.364   7.172  30.732  1.00  1.24           C  
ATOM   7636  CG1 VAL A 471       9.598   8.019  30.564  1.00  1.24           C  
ATOM   7637  CG2 VAL A 471       7.169   7.935  30.257  1.00  1.24           C  
ATOM   7638  H   VAL A 471       6.744   5.269  31.047  1.00  1.24           H  
ATOM   7639  HA  VAL A 471       8.437   6.078  28.882  1.00  1.24           H  
ATOM   7640  HB  VAL A 471       8.261   6.941  31.791  1.00  1.24           H  
ATOM   7641 1HG1 VAL A 471       9.488   8.933  31.144  1.00  1.24           H  
ATOM   7642 2HG1 VAL A 471      10.467   7.470  30.918  1.00  1.24           H  
ATOM   7643 3HG1 VAL A 471       9.725   8.271  29.523  1.00  1.24           H  
ATOM   7644 1HG2 VAL A 471       7.098   8.848  30.831  1.00  1.24           H  
ATOM   7645 2HG2 VAL A 471       7.286   8.177  29.205  1.00  1.24           H  
ATOM   7646 3HG2 VAL A 471       6.265   7.344  30.395  1.00  1.24           H  
ATOM   7647  N   PRO A 472      10.788   5.036  29.451  1.00  1.38           N  
ATOM   7648  CA  PRO A 472      12.065   4.384  29.703  1.00  1.38           C  
ATOM   7649  C   PRO A 472      12.882   5.156  30.731  1.00  1.38           C  
ATOM   7650  O   PRO A 472      12.715   6.365  30.885  1.00  1.38           O  
ATOM   7651  CB  PRO A 472      12.732   4.378  28.321  1.00  1.38           C  
ATOM   7652  CG  PRO A 472      12.105   5.540  27.582  1.00  1.38           C  
ATOM   7653  CD  PRO A 472      10.669   5.606  28.092  1.00  1.38           C  
ATOM   7654  HA  PRO A 472      11.877   3.357  30.050  1.00  1.38           H  
ATOM   7655 1HB  PRO A 472      13.824   4.483  28.429  1.00  1.38           H  
ATOM   7656 2HB  PRO A 472      12.550   3.413  27.821  1.00  1.38           H  
ATOM   7657 1HG  PRO A 472      12.671   6.460  27.779  1.00  1.38           H  
ATOM   7658 2HG  PRO A 472      12.155   5.363  26.495  1.00  1.38           H  
ATOM   7659 1HD  PRO A 472      10.377   6.650  28.102  1.00  1.38           H  
ATOM   7660 2HD  PRO A 472       9.995   4.986  27.474  1.00  1.38           H  
ATOM   7661  N   GLY A 473      13.804   4.460  31.396  1.00  1.47           N  
ATOM   7662  CA  GLY A 473      14.685   5.068  32.399  1.00  1.47           C  
ATOM   7663  C   GLY A 473      15.514   6.251  31.886  1.00  1.47           C  
ATOM   7664  O   GLY A 473      15.846   7.155  32.654  1.00  1.47           O  
ATOM   7665  H   GLY A 473      13.892   3.470  31.217  1.00  1.47           H  
ATOM   7666 1HA  GLY A 473      14.079   5.398  33.243  1.00  1.47           H  
ATOM   7667 2HA  GLY A 473      15.358   4.304  32.786  1.00  1.47           H  
ATOM   7668  N   GLY A 474      15.869   6.241  30.605  1.00  1.48           N  
ATOM   7669  CA  GLY A 474      16.647   7.336  30.049  1.00  1.48           C  
ATOM   7670  C   GLY A 474      17.163   7.051  28.646  1.00  1.48           C  
ATOM   7671  O   GLY A 474      17.055   5.936  28.137  1.00  1.48           O  
ATOM   7672  H   GLY A 474      15.577   5.478  30.016  1.00  1.48           H  
ATOM   7673 1HA  GLY A 474      16.031   8.236  30.032  1.00  1.48           H  
ATOM   7674 2HA  GLY A 474      17.490   7.546  30.706  1.00  1.48           H  
ATOM   7675  N   SER A 475      17.706   8.092  28.024  1.00  1.42           N  
ATOM   7676  CA  SER A 475      18.280   8.030  26.684  1.00  1.42           C  
ATOM   7677  C   SER A 475      19.549   7.193  26.631  1.00  1.42           C  
ATOM   7678  O   SER A 475      20.360   7.222  27.554  1.00  1.42           O  
ATOM   7679  CB  SER A 475      18.574   9.424  26.174  1.00  1.42           C  
ATOM   7680  OG  SER A 475      19.205   9.384  24.918  1.00  1.42           O  
ATOM   7681  H   SER A 475      17.738   8.973  28.517  1.00  1.42           H  
ATOM   7682  HA  SER A 475      17.545   7.569  26.022  1.00  1.42           H  
ATOM   7683 1HB  SER A 475      17.641   9.978  26.093  1.00  1.42           H  
ATOM   7684 2HB  SER A 475      19.207   9.952  26.886  1.00  1.42           H  
ATOM   7685  HG  SER A 475      19.098  10.272  24.550  1.00  1.42           H  
ATOM   7686  N   HIS A 476      19.740   6.495  25.516  1.00  1.32           N  
ATOM   7687  CA  HIS A 476      20.946   5.710  25.274  1.00  1.32           C  
ATOM   7688  C   HIS A 476      21.892   6.459  24.341  1.00  1.32           C  
ATOM   7689  O   HIS A 476      22.888   5.902  23.881  1.00  1.32           O  
ATOM   7690  CB  HIS A 476      20.585   4.359  24.639  1.00  1.32           C  
ATOM   7691  CG  HIS A 476      19.788   3.464  25.528  1.00  1.32           C  
ATOM   7692  ND1 HIS A 476      20.362   2.715  26.539  1.00  1.32           N  
ATOM   7693  CD2 HIS A 476      18.461   3.215  25.582  1.00  1.32           C  
ATOM   7694  CE1 HIS A 476      19.421   2.038  27.169  1.00  1.32           C  
ATOM   7695  NE2 HIS A 476      18.255   2.325  26.609  1.00  1.32           N  
ATOM   7696  H   HIS A 476      19.020   6.517  24.808  1.00  1.32           H  
ATOM   7697  HA  HIS A 476      21.468   5.524  26.214  1.00  1.32           H  
ATOM   7698 1HB  HIS A 476      20.036   4.523  23.724  1.00  1.32           H  
ATOM   7699 2HB  HIS A 476      21.505   3.831  24.374  1.00  1.32           H  
ATOM   7700  HD1 HIS A 476      21.357   2.682  26.768  1.00  1.32           H  
ATOM   7701  HD2 HIS A 476      17.614   3.579  24.997  1.00  1.32           H  
ATOM   7702  HE1 HIS A 476      19.676   1.382  28.000  1.00  1.32           H  
ATOM   7703  N   ALA A 477      21.599   7.739  24.080  1.00  1.21           N  
ATOM   7704  CA  ALA A 477      22.387   8.534  23.140  1.00  1.21           C  
ATOM   7705  C   ALA A 477      23.864   8.632  23.494  1.00  1.21           C  
ATOM   7706  O   ALA A 477      24.710   8.642  22.603  1.00  1.21           O  
ATOM   7707  CB  ALA A 477      21.818   9.937  23.066  1.00  1.21           C  
ATOM   7708  H   ALA A 477      20.779   8.171  24.508  1.00  1.21           H  
ATOM   7709  HA  ALA A 477      22.306   8.064  22.160  1.00  1.21           H  
ATOM   7710 1HB  ALA A 477      22.380  10.517  22.335  1.00  1.21           H  
ATOM   7711 2HB  ALA A 477      20.774   9.891  22.767  1.00  1.21           H  
ATOM   7712 3HB  ALA A 477      21.899  10.411  24.044  1.00  1.21           H  
ATOM   7713  N   PHE A 478      24.194   8.723  24.778  1.00  1.11           N  
ATOM   7714  CA  PHE A 478      25.595   8.842  25.162  1.00  1.11           C  
ATOM   7715  C   PHE A 478      26.336   7.545  24.914  1.00  1.11           C  
ATOM   7716  O   PHE A 478      27.454   7.540  24.393  1.00  1.11           O  
ATOM   7717  CB  PHE A 478      25.695   9.244  26.625  1.00  1.11           C  
ATOM   7718  CG  PHE A 478      25.321  10.668  26.841  1.00  1.11           C  
ATOM   7719  CD1 PHE A 478      25.656  11.623  25.898  1.00  1.11           C  
ATOM   7720  CD2 PHE A 478      24.615  11.060  27.963  1.00  1.11           C  
ATOM   7721  CE1 PHE A 478      25.294  12.934  26.074  1.00  1.11           C  
ATOM   7722  CE2 PHE A 478      24.252  12.378  28.139  1.00  1.11           C  
ATOM   7723  CZ  PHE A 478      24.593  13.316  27.197  1.00  1.11           C  
ATOM   7724  H   PHE A 478      23.470   8.710  25.483  1.00  1.11           H  
ATOM   7725  HA  PHE A 478      26.056   9.620  24.553  1.00  1.11           H  
ATOM   7726 1HB  PHE A 478      25.025   8.621  27.217  1.00  1.11           H  
ATOM   7727 2HB  PHE A 478      26.700   9.082  26.992  1.00  1.11           H  
ATOM   7728  HD1 PHE A 478      26.209  11.326  25.007  1.00  1.11           H  
ATOM   7729  HD2 PHE A 478      24.339  10.313  28.709  1.00  1.11           H  
ATOM   7730  HE1 PHE A 478      25.563  13.675  25.323  1.00  1.11           H  
ATOM   7731  HE2 PHE A 478      23.693  12.681  29.026  1.00  1.11           H  
ATOM   7732  HZ  PHE A 478      24.307  14.359  27.338  1.00  1.11           H  
ATOM   7733  N   GLN A 479      25.678   6.432  25.228  1.00  1.06           N  
ATOM   7734  CA  GLN A 479      26.281   5.124  25.045  1.00  1.06           C  
ATOM   7735  C   GLN A 479      26.478   4.880  23.557  1.00  1.06           C  
ATOM   7736  O   GLN A 479      27.515   4.374  23.118  1.00  1.06           O  
ATOM   7737  CB  GLN A 479      25.365   4.048  25.618  1.00  1.06           C  
ATOM   7738  CG  GLN A 479      25.201   4.042  27.116  1.00  1.06           C  
ATOM   7739  CD  GLN A 479      24.117   3.043  27.564  1.00  1.06           C  
ATOM   7740  OE1 GLN A 479      23.148   2.801  26.826  1.00  1.06           O  
ATOM   7741  NE2 GLN A 479      24.281   2.474  28.753  1.00  1.06           N  
ATOM   7742  H   GLN A 479      24.744   6.500  25.610  1.00  1.06           H  
ATOM   7743  HA  GLN A 479      27.253   5.098  25.540  1.00  1.06           H  
ATOM   7744 1HB  GLN A 479      24.379   4.113  25.154  1.00  1.06           H  
ATOM   7745 2HB  GLN A 479      25.775   3.101  25.374  1.00  1.06           H  
ATOM   7746 1HG  GLN A 479      26.147   3.755  27.575  1.00  1.06           H  
ATOM   7747 2HG  GLN A 479      24.906   5.040  27.441  1.00  1.06           H  
ATOM   7748 1HE2 GLN A 479      23.610   1.821  29.100  1.00  1.06           H  
ATOM   7749 2HE2 GLN A 479      25.084   2.702  29.307  1.00  1.06           H  
ATOM   7750  N   ILE A 480      25.487   5.288  22.772  1.00  1.04           N  
ATOM   7751  CA  ILE A 480      25.549   5.140  21.338  1.00  1.04           C  
ATOM   7752  C   ILE A 480      26.678   5.992  20.786  1.00  1.04           C  
ATOM   7753  O   ILE A 480      27.465   5.524  19.966  1.00  1.04           O  
ATOM   7754  CB  ILE A 480      24.197   5.461  20.694  1.00  1.04           C  
ATOM   7755  CG1 ILE A 480      23.160   4.367  21.085  1.00  1.04           C  
ATOM   7756  CG2 ILE A 480      24.370   5.551  19.219  1.00  1.04           C  
ATOM   7757  CD1 ILE A 480      21.717   4.724  20.758  1.00  1.04           C  
ATOM   7758  H   ILE A 480      24.649   5.691  23.189  1.00  1.04           H  
ATOM   7759  HA  ILE A 480      25.775   4.103  21.105  1.00  1.04           H  
ATOM   7760  HB  ILE A 480      23.830   6.411  21.078  1.00  1.04           H  
ATOM   7761 1HG1 ILE A 480      23.412   3.446  20.557  1.00  1.04           H  
ATOM   7762 2HG1 ILE A 480      23.237   4.178  22.154  1.00  1.04           H  
ATOM   7763 1HG2 ILE A 480      23.416   5.787  18.753  1.00  1.04           H  
ATOM   7764 2HG2 ILE A 480      25.087   6.332  18.995  1.00  1.04           H  
ATOM   7765 3HG2 ILE A 480      24.739   4.599  18.845  1.00  1.04           H  
ATOM   7766 1HD1 ILE A 480      21.063   3.905  21.063  1.00  1.04           H  
ATOM   7767 2HD1 ILE A 480      21.439   5.631  21.298  1.00  1.04           H  
ATOM   7768 3HD1 ILE A 480      21.613   4.892  19.687  1.00  1.04           H  
ATOM   7769  N   ALA A 481      26.797   7.230  21.262  1.00  1.04           N  
ATOM   7770  CA  ALA A 481      27.867   8.092  20.802  1.00  1.04           C  
ATOM   7771  C   ALA A 481      29.229   7.446  21.054  1.00  1.04           C  
ATOM   7772  O   ALA A 481      30.119   7.523  20.197  1.00  1.04           O  
ATOM   7773  CB  ALA A 481      27.782   9.429  21.505  1.00  1.04           C  
ATOM   7774  H   ALA A 481      26.119   7.596  21.930  1.00  1.04           H  
ATOM   7775  HA  ALA A 481      27.748   8.239  19.730  1.00  1.04           H  
ATOM   7776 1HB  ALA A 481      28.565  10.069  21.136  1.00  1.04           H  
ATOM   7777 2HB  ALA A 481      26.812   9.883  21.306  1.00  1.04           H  
ATOM   7778 3HB  ALA A 481      27.899   9.286  22.576  1.00  1.04           H  
ATOM   7779  N   GLU A 482      29.380   6.755  22.197  1.00  1.09           N  
ATOM   7780  CA  GLU A 482      30.635   6.061  22.490  1.00  1.09           C  
ATOM   7781  C   GLU A 482      30.890   4.994  21.430  1.00  1.09           C  
ATOM   7782  O   GLU A 482      31.973   4.919  20.844  1.00  1.09           O  
ATOM   7783  CB  GLU A 482      30.594   5.415  23.892  1.00  1.09           C  
ATOM   7784  CG  GLU A 482      31.871   4.680  24.298  1.00  1.09           C  
ATOM   7785  CD  GLU A 482      31.820   4.085  25.699  1.00  1.09           C  
ATOM   7786  OE1 GLU A 482      30.865   4.307  26.403  1.00  1.09           O  
ATOM   7787  OE2 GLU A 482      32.742   3.383  26.044  1.00  1.09           O  
ATOM   7788  H   GLU A 482      28.622   6.746  22.884  1.00  1.09           H  
ATOM   7789  HA  GLU A 482      31.456   6.778  22.452  1.00  1.09           H  
ATOM   7790 1HB  GLU A 482      30.378   6.163  24.643  1.00  1.09           H  
ATOM   7791 2HB  GLU A 482      29.795   4.689  23.930  1.00  1.09           H  
ATOM   7792 1HG  GLU A 482      32.047   3.875  23.587  1.00  1.09           H  
ATOM   7793 2HG  GLU A 482      32.710   5.373  24.232  1.00  1.09           H  
ATOM   7794  N   LYS A 483      29.865   4.189  21.152  1.00  1.22           N  
ATOM   7795  CA  LYS A 483      29.940   3.119  20.157  1.00  1.22           C  
ATOM   7796  C   LYS A 483      30.307   3.632  18.768  1.00  1.22           C  
ATOM   7797  O   LYS A 483      31.026   2.968  18.016  1.00  1.22           O  
ATOM   7798  CB  LYS A 483      28.634   2.340  20.118  1.00  1.22           C  
ATOM   7799  CG  LYS A 483      28.623   1.163  19.161  1.00  1.22           C  
ATOM   7800  CD  LYS A 483      27.342   0.357  19.304  1.00  1.22           C  
ATOM   7801  CE  LYS A 483      27.292  -0.794  18.325  1.00  1.22           C  
ATOM   7802  NZ  LYS A 483      26.072  -1.604  18.517  1.00  1.22           N  
ATOM   7803  H   LYS A 483      28.997   4.316  21.677  1.00  1.22           H  
ATOM   7804  HA  LYS A 483      30.726   2.432  20.467  1.00  1.22           H  
ATOM   7805 1HB  LYS A 483      28.437   1.965  21.111  1.00  1.22           H  
ATOM   7806 2HB  LYS A 483      27.818   3.007  19.847  1.00  1.22           H  
ATOM   7807 1HG  LYS A 483      28.702   1.536  18.138  1.00  1.22           H  
ATOM   7808 2HG  LYS A 483      29.476   0.519  19.365  1.00  1.22           H  
ATOM   7809 1HD  LYS A 483      27.287  -0.059  20.313  1.00  1.22           H  
ATOM   7810 2HD  LYS A 483      26.476   1.004  19.149  1.00  1.22           H  
ATOM   7811 1HE  LYS A 483      27.302  -0.404  17.310  1.00  1.22           H  
ATOM   7812 2HE  LYS A 483      28.164  -1.430  18.470  1.00  1.22           H  
ATOM   7813 1HZ  LYS A 483      26.060  -2.365  17.859  1.00  1.22           H  
ATOM   7814 2HZ  LYS A 483      26.068  -1.983  19.484  1.00  1.22           H  
ATOM   7815 3HZ  LYS A 483      25.254  -1.030  18.384  1.00  1.22           H  
ATOM   7816  N   LEU A 484      29.831   4.830  18.439  1.00  1.47           N  
ATOM   7817  CA  LEU A 484      30.066   5.442  17.141  1.00  1.47           C  
ATOM   7818  C   LEU A 484      31.440   6.125  17.028  1.00  1.47           C  
ATOM   7819  O   LEU A 484      31.769   6.680  15.977  1.00  1.47           O  
ATOM   7820  CB  LEU A 484      28.954   6.452  16.845  1.00  1.47           C  
ATOM   7821  CG  LEU A 484      27.531   5.846  16.688  1.00  1.47           C  
ATOM   7822  CD1 LEU A 484      26.526   6.968  16.540  1.00  1.47           C  
ATOM   7823  CD2 LEU A 484      27.499   4.915  15.499  1.00  1.47           C  
ATOM   7824  H   LEU A 484      29.230   5.310  19.110  1.00  1.47           H  
ATOM   7825  HA  LEU A 484      30.019   4.657  16.390  1.00  1.47           H  
ATOM   7826 1HB  LEU A 484      28.918   7.165  17.669  1.00  1.47           H  
ATOM   7827 2HB  LEU A 484      29.199   6.989  15.932  1.00  1.47           H  
ATOM   7828  HG  LEU A 484      27.278   5.282  17.575  1.00  1.47           H  
ATOM   7829 1HD1 LEU A 484      25.525   6.550  16.445  1.00  1.47           H  
ATOM   7830 2HD1 LEU A 484      26.572   7.607  17.422  1.00  1.47           H  
ATOM   7831 3HD1 LEU A 484      26.761   7.552  15.653  1.00  1.47           H  
ATOM   7832 1HD2 LEU A 484      26.504   4.487  15.399  1.00  1.47           H  
ATOM   7833 2HD2 LEU A 484      27.749   5.470  14.595  1.00  1.47           H  
ATOM   7834 3HD2 LEU A 484      28.226   4.115  15.649  1.00  1.47           H  
ATOM   7835  N   GLY A 485      32.247   6.087  18.097  1.00  1.88           N  
ATOM   7836  CA  GLY A 485      33.589   6.661  18.078  1.00  1.88           C  
ATOM   7837  C   GLY A 485      33.763   8.059  18.684  1.00  1.88           C  
ATOM   7838  O   GLY A 485      34.832   8.658  18.540  1.00  1.88           O  
ATOM   7839  H   GLY A 485      31.945   5.626  18.957  1.00  1.88           H  
ATOM   7840 1HA  GLY A 485      34.251   5.975  18.607  1.00  1.88           H  
ATOM   7841 2HA  GLY A 485      33.942   6.680  17.049  1.00  1.88           H  
ATOM   7842  N   LEU A 486      32.743   8.604  19.338  1.00  2.38           N  
ATOM   7843  CA  LEU A 486      32.912   9.916  19.955  1.00  2.38           C  
ATOM   7844  C   LEU A 486      33.861   9.803  21.142  1.00  2.38           C  
ATOM   7845  O   LEU A 486      33.744   8.885  21.953  1.00  2.38           O  
ATOM   7846  CB  LEU A 486      31.578  10.526  20.377  1.00  2.38           C  
ATOM   7847  CG  LEU A 486      31.649  11.944  20.970  1.00  2.38           C  
ATOM   7848  CD1 LEU A 486      32.125  12.899  19.908  1.00  2.38           C  
ATOM   7849  CD2 LEU A 486      30.284  12.367  21.459  1.00  2.38           C  
ATOM   7850  H   LEU A 486      31.861   8.105  19.457  1.00  2.38           H  
ATOM   7851  HA  LEU A 486      33.364  10.585  19.224  1.00  2.38           H  
ATOM   7852 1HB  LEU A 486      30.924  10.558  19.509  1.00  2.38           H  
ATOM   7853 2HB  LEU A 486      31.129   9.883  21.096  1.00  2.38           H  
ATOM   7854  HG  LEU A 486      32.355  11.958  21.802  1.00  2.38           H  
ATOM   7855 1HD1 LEU A 486      32.175  13.898  20.321  1.00  2.38           H  
ATOM   7856 2HD1 LEU A 486      33.111  12.599  19.561  1.00  2.38           H  
ATOM   7857 3HD1 LEU A 486      31.428  12.889  19.074  1.00  2.38           H  
ATOM   7858 1HD2 LEU A 486      30.343  13.368  21.877  1.00  2.38           H  
ATOM   7859 2HD2 LEU A 486      29.584  12.362  20.626  1.00  2.38           H  
ATOM   7860 3HD2 LEU A 486      29.942  11.689  22.211  1.00  2.38           H  
ATOM   7861  N   ASP A 487      34.829  10.710  21.231  1.00  2.79           N  
ATOM   7862  CA  ASP A 487      35.801  10.671  22.319  1.00  2.79           C  
ATOM   7863  C   ASP A 487      35.061  10.570  23.641  1.00  2.79           C  
ATOM   7864  O   ASP A 487      34.161  11.363  23.942  1.00  2.79           O  
ATOM   7865  CB  ASP A 487      36.703  11.913  22.297  1.00  2.79           C  
ATOM   7866  CG  ASP A 487      37.949  11.901  23.256  1.00  2.79           C  
ATOM   7867  OD1 ASP A 487      39.018  12.203  22.763  1.00  2.79           O  
ATOM   7868  OD2 ASP A 487      37.840  11.616  24.449  1.00  2.79           O  
ATOM   7869  H   ASP A 487      34.892  11.430  20.528  1.00  2.79           H  
ATOM   7870  HA  ASP A 487      36.422   9.783  22.200  1.00  2.79           H  
ATOM   7871 1HB  ASP A 487      37.058  12.074  21.277  1.00  2.79           H  
ATOM   7872 2HB  ASP A 487      36.115  12.767  22.560  1.00  2.79           H  
ATOM   7873  N   LYS A 488      35.489   9.613  24.453  1.00  2.90           N  
ATOM   7874  CA  LYS A 488      34.864   9.344  25.732  1.00  2.90           C  
ATOM   7875  C   LYS A 488      34.871  10.561  26.640  1.00  2.90           C  
ATOM   7876  O   LYS A 488      33.969  10.721  27.457  1.00  2.90           O  
ATOM   7877  CB  LYS A 488      35.591   8.196  26.434  1.00  2.90           C  
ATOM   7878  CG  LYS A 488      35.409   6.838  25.771  1.00  2.90           C  
ATOM   7879  CD  LYS A 488      36.175   5.750  26.518  1.00  2.90           C  
ATOM   7880  CE  LYS A 488      36.036   4.401  25.831  1.00  2.90           C  
ATOM   7881  NZ  LYS A 488      36.783   3.330  26.548  1.00  2.90           N  
ATOM   7882  H   LYS A 488      36.253   9.030  24.147  1.00  2.90           H  
ATOM   7883  HA  LYS A 488      33.832   9.055  25.556  1.00  2.90           H  
ATOM   7884 1HB  LYS A 488      36.659   8.414  26.478  1.00  2.90           H  
ATOM   7885 2HB  LYS A 488      35.232   8.119  27.462  1.00  2.90           H  
ATOM   7886 1HG  LYS A 488      34.347   6.579  25.756  1.00  2.90           H  
ATOM   7887 2HG  LYS A 488      35.765   6.888  24.743  1.00  2.90           H  
ATOM   7888 1HD  LYS A 488      37.232   6.014  26.573  1.00  2.90           H  
ATOM   7889 2HD  LYS A 488      35.785   5.665  27.532  1.00  2.90           H  
ATOM   7890 1HE  LYS A 488      34.992   4.134  25.791  1.00  2.90           H  
ATOM   7891 2HE  LYS A 488      36.416   4.477  24.813  1.00  2.90           H  
ATOM   7892 1HZ  LYS A 488      36.660   2.453  26.061  1.00  2.90           H  
ATOM   7893 2HZ  LYS A 488      37.763   3.563  26.580  1.00  2.90           H  
ATOM   7894 3HZ  LYS A 488      36.425   3.245  27.488  1.00  2.90           H  
ATOM   7895  N   ARG A 489      35.863  11.444  26.508  1.00  2.62           N  
ATOM   7896  CA  ARG A 489      35.921  12.596  27.400  1.00  2.62           C  
ATOM   7897  C   ARG A 489      34.837  13.620  27.060  1.00  2.62           C  
ATOM   7898  O   ARG A 489      34.393  14.387  27.918  1.00  2.62           O  
ATOM   7899  CB  ARG A 489      37.299  13.224  27.314  1.00  2.62           C  
ATOM   7900  CG  ARG A 489      38.406  12.335  27.877  1.00  2.62           C  
ATOM   7901  CD  ARG A 489      39.764  12.866  27.598  1.00  2.62           C  
ATOM   7902  NE  ARG A 489      40.068  12.792  26.175  1.00  2.62           N  
ATOM   7903  CZ  ARG A 489      41.202  13.239  25.592  1.00  2.62           C  
ATOM   7904  NH1 ARG A 489      42.162  13.793  26.319  1.00  2.62           N  
ATOM   7905  NH2 ARG A 489      41.343  13.115  24.284  1.00  2.62           N  
ATOM   7906  H   ARG A 489      36.582  11.329  25.779  1.00  2.62           H  
ATOM   7907  HA  ARG A 489      35.763  12.249  28.421  1.00  2.62           H  
ATOM   7908 1HB  ARG A 489      37.537  13.434  26.269  1.00  2.62           H  
ATOM   7909 2HB  ARG A 489      37.310  14.169  27.855  1.00  2.62           H  
ATOM   7910 1HG  ARG A 489      38.283  12.237  28.954  1.00  2.62           H  
ATOM   7911 2HG  ARG A 489      38.330  11.350  27.409  1.00  2.62           H  
ATOM   7912 1HD  ARG A 489      39.822  13.908  27.907  1.00  2.62           H  
ATOM   7913 2HD  ARG A 489      40.505  12.280  28.137  1.00  2.62           H  
ATOM   7914  HE  ARG A 489      39.351  12.361  25.555  1.00  2.62           H  
ATOM   7915 1HH1 ARG A 489      42.051  13.885  27.319  1.00  2.62           H  
ATOM   7916 2HH1 ARG A 489      43.005  14.123  25.872  1.00  2.62           H  
ATOM   7917 1HH2 ARG A 489      40.572  12.687  23.727  1.00  2.62           H  
ATOM   7918 2HH2 ARG A 489      42.174  13.439  23.826  1.00  2.62           H  
ATOM   7919  N   ILE A 490      34.357  13.596  25.817  1.00  2.12           N  
ATOM   7920  CA  ILE A 490      33.303  14.502  25.401  1.00  2.12           C  
ATOM   7921  C   ILE A 490      32.032  13.987  26.015  1.00  2.12           C  
ATOM   7922  O   ILE A 490      31.236  14.742  26.581  1.00  2.12           O  
ATOM   7923  CB  ILE A 490      33.156  14.557  23.875  1.00  2.12           C  
ATOM   7924  CG1 ILE A 490      34.407  15.158  23.266  1.00  2.12           C  
ATOM   7925  CG2 ILE A 490      31.920  15.347  23.499  1.00  2.12           C  
ATOM   7926  CD1 ILE A 490      34.474  15.004  21.775  1.00  2.12           C  
ATOM   7927  H   ILE A 490      34.700  12.909  25.150  1.00  2.12           H  
ATOM   7928  HA  ILE A 490      33.505  15.501  25.785  1.00  2.12           H  
ATOM   7929  HB  ILE A 490      33.060  13.549  23.488  1.00  2.12           H  
ATOM   7930 1HG1 ILE A 490      34.450  16.217  23.509  1.00  2.12           H  
ATOM   7931 2HG1 ILE A 490      35.276  14.668  23.706  1.00  2.12           H  
ATOM   7932 1HG2 ILE A 490      31.820  15.368  22.417  1.00  2.12           H  
ATOM   7933 2HG2 ILE A 490      31.043  14.871  23.937  1.00  2.12           H  
ATOM   7934 3HG2 ILE A 490      32.009  16.365  23.876  1.00  2.12           H  
ATOM   7935 1HD1 ILE A 490      35.397  15.445  21.404  1.00  2.12           H  
ATOM   7936 2HD1 ILE A 490      34.448  13.948  21.520  1.00  2.12           H  
ATOM   7937 3HD1 ILE A 490      33.625  15.506  21.323  1.00  2.12           H  
ATOM   7938  N   ILE A 491      31.871  12.672  25.913  1.00  1.62           N  
ATOM   7939  CA  ILE A 491      30.698  11.997  26.425  1.00  1.62           C  
ATOM   7940  C   ILE A 491      30.591  12.113  27.935  1.00  1.62           C  
ATOM   7941  O   ILE A 491      29.514  12.400  28.450  1.00  1.62           O  
ATOM   7942  CB  ILE A 491      30.709  10.528  26.041  1.00  1.62           C  
ATOM   7943  CG1 ILE A 491      30.568  10.420  24.585  1.00  1.62           C  
ATOM   7944  CG2 ILE A 491      29.561   9.817  26.732  1.00  1.62           C  
ATOM   7945  CD1 ILE A 491      30.826   9.087  24.097  1.00  1.62           C  
ATOM   7946  H   ILE A 491      32.597  12.134  25.430  1.00  1.62           H  
ATOM   7947  HA  ILE A 491      29.819  12.458  25.982  1.00  1.62           H  
ATOM   7948  HB  ILE A 491      31.655  10.074  26.328  1.00  1.62           H  
ATOM   7949 1HG1 ILE A 491      29.560  10.707  24.303  1.00  1.62           H  
ATOM   7950 2HG1 ILE A 491      31.282  11.099  24.111  1.00  1.62           H  
ATOM   7951 1HG2 ILE A 491      29.559   8.762  26.446  1.00  1.62           H  
ATOM   7952 2HG2 ILE A 491      29.675   9.900  27.814  1.00  1.62           H  
ATOM   7953 3HG2 ILE A 491      28.626  10.281  26.426  1.00  1.62           H  
ATOM   7954 1HD1 ILE A 491      30.713   9.069  23.041  1.00  1.62           H  
ATOM   7955 2HD1 ILE A 491      31.838   8.783  24.351  1.00  1.62           H  
ATOM   7956 3HD1 ILE A 491      30.112   8.412  24.552  1.00  1.62           H  
ATOM   7957  N   GLU A 492      31.692  11.899  28.656  1.00  1.27           N  
ATOM   7958  CA  GLU A 492      31.634  12.005  30.105  1.00  1.27           C  
ATOM   7959  C   GLU A 492      31.284  13.430  30.529  1.00  1.27           C  
ATOM   7960  O   GLU A 492      30.499  13.630  31.465  1.00  1.27           O  
ATOM   7961  CB  GLU A 492      32.960  11.563  30.732  1.00  1.27           C  
ATOM   7962  CG  GLU A 492      33.240  10.045  30.650  1.00  1.27           C  
ATOM   7963  CD  GLU A 492      32.294   9.201  31.485  1.00  1.27           C  
ATOM   7964  OE1 GLU A 492      32.163   9.481  32.657  1.00  1.27           O  
ATOM   7965  OE2 GLU A 492      31.703   8.287  30.951  1.00  1.27           O  
ATOM   7966  H   GLU A 492      32.563  11.641  28.197  1.00  1.27           H  
ATOM   7967  HA  GLU A 492      30.850  11.341  30.466  1.00  1.27           H  
ATOM   7968 1HB  GLU A 492      33.781  12.078  30.225  1.00  1.27           H  
ATOM   7969 2HB  GLU A 492      32.985  11.858  31.779  1.00  1.27           H  
ATOM   7970 1HG  GLU A 492      33.145   9.731  29.614  1.00  1.27           H  
ATOM   7971 2HG  GLU A 492      34.267   9.857  30.961  1.00  1.27           H  
ATOM   7972  N   ASN A 493      31.797  14.439  29.820  1.00  1.11           N  
ATOM   7973  CA  ASN A 493      31.415  15.791  30.187  1.00  1.11           C  
ATOM   7974  C   ASN A 493      29.930  16.017  29.884  1.00  1.11           C  
ATOM   7975  O   ASN A 493      29.192  16.560  30.712  1.00  1.11           O  
ATOM   7976  CB  ASN A 493      32.287  16.796  29.465  1.00  1.11           C  
ATOM   7977  CG  ASN A 493      33.685  16.868  30.039  1.00  1.11           C  
ATOM   7978  OD1 ASN A 493      33.929  16.468  31.186  1.00  1.11           O  
ATOM   7979  ND2 ASN A 493      34.610  17.375  29.265  1.00  1.11           N  
ATOM   7980  H   ASN A 493      32.467  14.285  29.062  1.00  1.11           H  
ATOM   7981  HA  ASN A 493      31.556  15.914  31.260  1.00  1.11           H  
ATOM   7982 1HB  ASN A 493      32.359  16.513  28.410  1.00  1.11           H  
ATOM   7983 2HB  ASN A 493      31.829  17.782  29.511  1.00  1.11           H  
ATOM   7984 1HD2 ASN A 493      35.551  17.446  29.592  1.00  1.11           H  
ATOM   7985 2HD2 ASN A 493      34.375  17.682  28.345  1.00  1.11           H  
ATOM   7986  N   ALA A 494      29.471  15.543  28.717  1.00  1.12           N  
ATOM   7987  CA  ALA A 494      28.073  15.691  28.318  1.00  1.12           C  
ATOM   7988  C   ALA A 494      27.128  14.985  29.286  1.00  1.12           C  
ATOM   7989  O   ALA A 494      26.033  15.468  29.570  1.00  1.12           O  
ATOM   7990  CB  ALA A 494      27.876  15.135  26.921  1.00  1.12           C  
ATOM   7991  H   ALA A 494      30.117  15.097  28.065  1.00  1.12           H  
ATOM   7992  HA  ALA A 494      27.833  16.753  28.324  1.00  1.12           H  
ATOM   7993 1HB  ALA A 494      26.848  15.285  26.624  1.00  1.12           H  
ATOM   7994 2HB  ALA A 494      28.537  15.654  26.229  1.00  1.12           H  
ATOM   7995 3HB  ALA A 494      28.111  14.073  26.919  1.00  1.12           H  
ATOM   7996  N   ARG A 495      27.555  13.827  29.780  1.00  1.27           N  
ATOM   7997  CA  ARG A 495      26.783  13.037  30.721  1.00  1.27           C  
ATOM   7998  C   ARG A 495      26.696  13.745  32.066  1.00  1.27           C  
ATOM   7999  O   ARG A 495      25.632  13.795  32.686  1.00  1.27           O  
ATOM   8000  CB  ARG A 495      27.388  11.647  30.878  1.00  1.27           C  
ATOM   8001  CG  ARG A 495      26.589  10.685  31.747  1.00  1.27           C  
ATOM   8002  CD  ARG A 495      27.189   9.302  31.771  1.00  1.27           C  
ATOM   8003  NE  ARG A 495      28.475   9.243  32.467  1.00  1.27           N  
ATOM   8004  CZ  ARG A 495      28.615   9.156  33.810  1.00  1.27           C  
ATOM   8005  NH1 ARG A 495      27.548   9.124  34.586  1.00  1.27           N  
ATOM   8006  NH2 ARG A 495      29.821   9.097  34.348  1.00  1.27           N  
ATOM   8007  H   ARG A 495      28.451  13.464  29.472  1.00  1.27           H  
ATOM   8008  HA  ARG A 495      25.778  12.927  30.337  1.00  1.27           H  
ATOM   8009 1HB  ARG A 495      27.501  11.193  29.892  1.00  1.27           H  
ATOM   8010 2HB  ARG A 495      28.388  11.736  31.308  1.00  1.27           H  
ATOM   8011 1HG  ARG A 495      26.562  11.066  32.769  1.00  1.27           H  
ATOM   8012 2HG  ARG A 495      25.572  10.612  31.359  1.00  1.27           H  
ATOM   8013 1HD  ARG A 495      26.503   8.619  32.270  1.00  1.27           H  
ATOM   8014 2HD  ARG A 495      27.348   8.968  30.745  1.00  1.27           H  
ATOM   8015  HE  ARG A 495      29.332   9.255  31.905  1.00  1.27           H  
ATOM   8016 1HH1 ARG A 495      26.625   9.167  34.177  1.00  1.27           H  
ATOM   8017 2HH1 ARG A 495      27.654   9.057  35.587  1.00  1.27           H  
ATOM   8018 1HH2 ARG A 495      30.657   9.121  33.738  1.00  1.27           H  
ATOM   8019 2HH2 ARG A 495      29.931   9.030  35.344  1.00  1.27           H  
ATOM   8020  N   SER A 496      27.832  14.285  32.522  1.00  1.54           N  
ATOM   8021  CA  SER A 496      27.926  14.955  33.812  1.00  1.54           C  
ATOM   8022  C   SER A 496      27.037  16.199  33.919  1.00  1.54           C  
ATOM   8023  O   SER A 496      26.421  16.425  34.965  1.00  1.54           O  
ATOM   8024  CB  SER A 496      29.365  15.359  34.062  1.00  1.54           C  
ATOM   8025  OG  SER A 496      30.193  14.229  34.165  1.00  1.54           O  
ATOM   8026  H   SER A 496      28.683  14.204  31.967  1.00  1.54           H  
ATOM   8027  HA  SER A 496      27.619  14.248  34.582  1.00  1.54           H  
ATOM   8028 1HB  SER A 496      29.713  15.994  33.247  1.00  1.54           H  
ATOM   8029 2HB  SER A 496      29.422  15.941  34.978  1.00  1.54           H  
ATOM   8030  HG  SER A 496      30.271  13.874  33.245  1.00  1.54           H  
ATOM   8031  N   ARG A 497      26.968  17.004  32.852  1.00  1.90           N  
ATOM   8032  CA  ARG A 497      26.144  18.215  32.884  1.00  1.90           C  
ATOM   8033  C   ARG A 497      25.913  18.812  31.496  1.00  1.90           C  
ATOM   8034  O   ARG A 497      24.766  18.916  31.058  1.00  1.90           O  
ATOM   8035  OXT ARG A 497      26.802  19.509  31.008  1.00  1.90           O  
ATOM   8036  CB  ARG A 497      26.772  19.277  33.784  1.00  1.90           C  
ATOM   8037  CG  ARG A 497      25.938  20.544  33.958  1.00  1.90           C  
ATOM   8038  CD  ARG A 497      26.553  21.491  34.935  1.00  1.90           C  
ATOM   8039  NE  ARG A 497      25.753  22.699  35.097  1.00  1.90           N  
ATOM   8040  CZ  ARG A 497      26.082  23.742  35.885  1.00  1.90           C  
ATOM   8041  NH1 ARG A 497      27.198  23.718  36.581  1.00  1.90           N  
ATOM   8042  NH2 ARG A 497      25.281  24.791  35.960  1.00  1.90           N  
ATOM   8043  H   ARG A 497      27.519  16.776  32.021  1.00  1.90           H  
ATOM   8044  HA  ARG A 497      25.173  17.947  33.301  1.00  1.90           H  
ATOM   8045 1HB  ARG A 497      26.950  18.874  34.777  1.00  1.90           H  
ATOM   8046 2HB  ARG A 497      27.738  19.571  33.374  1.00  1.90           H  
ATOM   8047 1HG  ARG A 497      25.845  21.054  32.999  1.00  1.90           H  
ATOM   8048 2HG  ARG A 497      24.946  20.275  34.322  1.00  1.90           H  
ATOM   8049 1HD  ARG A 497      26.638  21.004  35.906  1.00  1.90           H  
ATOM   8050 2HD  ARG A 497      27.544  21.781  34.587  1.00  1.90           H  
ATOM   8051  HE  ARG A 497      24.885  22.759  34.580  1.00  1.90           H  
ATOM   8052 1HH1 ARG A 497      27.810  22.916  36.525  1.00  1.90           H  
ATOM   8053 2HH1 ARG A 497      27.443  24.500  37.170  1.00  1.90           H  
ATOM   8054 1HH2 ARG A 497      24.423  24.810  35.426  1.00  1.90           H  
ATOM   8055 2HH2 ARG A 497      25.526  25.572  36.550  1.00  1.90           H  
TER    8056
ENDMDL

REMARK ID 687945 MODEL 2 2025-09-06_00000120_full_19
PFRMAT TS
TARGET 2025-09-06_00000120_full_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   1       1.656   3.363  -3.958  1.00  2.16           N  
ATOM      2  CA  MET A   1       0.426   4.064  -4.289  1.00  2.16           C  
ATOM      3  C   MET A   1       0.296   5.164  -3.269  1.00  2.16           C  
ATOM      4  O   MET A   1       0.587   6.326  -3.550  1.00  2.16           O  
ATOM      5  CB  MET A   1      -0.772   3.122  -4.258  1.00  2.16           C  
ATOM      6  CG  MET A   1      -2.096   3.781  -4.605  1.00  2.16           C  
ATOM      7  SD  MET A   1      -3.490   2.670  -4.391  1.00  2.16           S  
ATOM      8  CE  MET A   1      -3.561   2.606  -2.599  1.00  2.16           C  
ATOM      9 1H   MET A   1       2.365   3.546  -4.652  1.00  2.16           H  
ATOM     10 2H   MET A   1       1.948   3.740  -3.049  1.00  2.16           H  
ATOM     11 3H   MET A   1       1.492   2.370  -3.886  1.00  2.16           H  
ATOM     12  HA  MET A   1       0.516   4.518  -5.276  1.00  2.16           H  
ATOM     13 1HB  MET A   1      -0.612   2.327  -4.986  1.00  2.16           H  
ATOM     14 2HB  MET A   1      -0.860   2.648  -3.287  1.00  2.16           H  
ATOM     15 1HG  MET A   1      -2.250   4.657  -3.978  1.00  2.16           H  
ATOM     16 2HG  MET A   1      -2.072   4.107  -5.644  1.00  2.16           H  
ATOM     17 1HE  MET A   1      -4.380   1.956  -2.291  1.00  2.16           H  
ATOM     18 2HE  MET A   1      -2.620   2.214  -2.208  1.00  2.16           H  
ATOM     19 3HE  MET A   1      -3.727   3.610  -2.207  1.00  2.16           H  
ATOM     20  N   ASP A   2      -0.138   4.785  -2.073  1.00  1.72           N  
ATOM     21  CA  ASP A   2      -0.148   5.701  -0.955  1.00  1.72           C  
ATOM     22  C   ASP A   2       1.297   5.824  -0.550  1.00  1.72           C  
ATOM     23  O   ASP A   2       2.148   5.066  -1.045  1.00  1.72           O  
ATOM     24  CB  ASP A   2      -1.060   5.195   0.188  1.00  1.72           C  
ATOM     25  CG  ASP A   2      -1.348   6.234   1.389  1.00  1.72           C  
ATOM     26  OD1 ASP A   2      -0.701   7.279   1.461  1.00  1.72           O  
ATOM     27  OD2 ASP A   2      -2.212   5.948   2.196  1.00  1.72           O  
ATOM     28  H   ASP A   2      -0.425   3.833  -1.902  1.00  1.72           H  
ATOM     29  HA  ASP A   2      -0.504   6.679  -1.283  1.00  1.72           H  
ATOM     30 1HB  ASP A   2      -2.020   4.898  -0.236  1.00  1.72           H  
ATOM     31 2HB  ASP A   2      -0.614   4.293   0.622  1.00  1.72           H  
ATOM     32  N   TYR A   3       1.569   6.804   0.286  1.00  1.35           N  
ATOM     33  CA  TYR A   3       2.900   7.074   0.775  1.00  1.35           C  
ATOM     34  C   TYR A   3       2.972   6.883   2.281  1.00  1.35           C  
ATOM     35  O   TYR A   3       4.025   6.520   2.823  1.00  1.35           O  
ATOM     36  CB  TYR A   3       3.274   8.480   0.376  1.00  1.35           C  
ATOM     37  CG  TYR A   3       3.166   8.672  -1.123  1.00  1.35           C  
ATOM     38  CD1 TYR A   3       2.147   9.446  -1.640  1.00  1.35           C  
ATOM     39  CD2 TYR A   3       4.062   8.063  -1.973  1.00  1.35           C  
ATOM     40  CE1 TYR A   3       2.041   9.627  -2.998  1.00  1.35           C  
ATOM     41  CE2 TYR A   3       3.962   8.245  -3.335  1.00  1.35           C  
ATOM     42  CZ  TYR A   3       2.955   9.030  -3.844  1.00  1.35           C  
ATOM     43  OH  TYR A   3       2.839   9.222  -5.196  1.00  1.35           O  
ATOM     44  H   TYR A   3       0.787   7.363   0.614  1.00  1.35           H  
ATOM     45  HA  TYR A   3       3.595   6.375   0.311  1.00  1.35           H  
ATOM     46 1HB  TYR A   3       2.614   9.199   0.868  1.00  1.35           H  
ATOM     47 2HB  TYR A   3       4.293   8.699   0.684  1.00  1.35           H  
ATOM     48  HD1 TYR A   3       1.432   9.922  -0.968  1.00  1.35           H  
ATOM     49  HD2 TYR A   3       4.852   7.439  -1.563  1.00  1.35           H  
ATOM     50  HE1 TYR A   3       1.241  10.244  -3.403  1.00  1.35           H  
ATOM     51  HE2 TYR A   3       4.680   7.767  -4.005  1.00  1.35           H  
ATOM     52  HH  TYR A   3       3.496   8.691  -5.652  1.00  1.35           H  
ATOM     53  N   LEU A   4       1.831   7.030   2.953  1.00  1.09           N  
ATOM     54  CA  LEU A   4       1.818   6.941   4.407  1.00  1.09           C  
ATOM     55  C   LEU A   4       2.284   5.566   4.866  1.00  1.09           C  
ATOM     56  O   LEU A   4       2.935   5.428   5.909  1.00  1.09           O  
ATOM     57  CB  LEU A   4       0.424   7.282   4.924  1.00  1.09           C  
ATOM     58  CG  LEU A   4       0.042   8.752   4.781  1.00  1.09           C  
ATOM     59  CD1 LEU A   4      -1.407   8.932   5.182  1.00  1.09           C  
ATOM     60  CD2 LEU A   4       0.981   9.611   5.663  1.00  1.09           C  
ATOM     61  H   LEU A   4       0.959   7.249   2.454  1.00  1.09           H  
ATOM     62  HA  LEU A   4       2.511   7.682   4.801  1.00  1.09           H  
ATOM     63 1HB  LEU A   4      -0.304   6.703   4.348  1.00  1.09           H  
ATOM     64 2HB  LEU A   4       0.331   7.009   5.945  1.00  1.09           H  
ATOM     65  HG  LEU A   4       0.143   9.050   3.732  1.00  1.09           H  
ATOM     66 1HD1 LEU A   4      -1.677   9.968   5.056  1.00  1.09           H  
ATOM     67 2HD1 LEU A   4      -2.035   8.311   4.537  1.00  1.09           H  
ATOM     68 3HD1 LEU A   4      -1.542   8.638   6.216  1.00  1.09           H  
ATOM     69 1HD2 LEU A   4       0.724  10.661   5.560  1.00  1.09           H  
ATOM     70 2HD2 LEU A   4       0.874   9.312   6.704  1.00  1.09           H  
ATOM     71 3HD2 LEU A   4       2.011   9.465   5.348  1.00  1.09           H  
ATOM     72  N   GLU A   5       2.000   4.546   4.060  1.00  0.91           N  
ATOM     73  CA  GLU A   5       2.434   3.196   4.365  1.00  0.91           C  
ATOM     74  C   GLU A   5       3.967   3.092   4.407  1.00  0.91           C  
ATOM     75  O   GLU A   5       4.518   2.389   5.249  1.00  0.91           O  
ATOM     76  CB  GLU A   5       1.883   2.211   3.324  1.00  0.91           C  
ATOM     77  CG  GLU A   5       0.371   1.991   3.400  1.00  0.91           C  
ATOM     78  CD  GLU A   5      -0.160   1.039   2.341  1.00  0.91           C  
ATOM     79  OE1 GLU A   5       0.580   0.683   1.455  1.00  0.91           O  
ATOM     80  OE2 GLU A   5      -1.306   0.664   2.433  1.00  0.91           O  
ATOM     81  H   GLU A   5       1.467   4.724   3.219  1.00  0.91           H  
ATOM     82  HA  GLU A   5       2.048   2.921   5.345  1.00  0.91           H  
ATOM     83 1HB  GLU A   5       2.116   2.579   2.323  1.00  0.91           H  
ATOM     84 2HB  GLU A   5       2.373   1.244   3.440  1.00  0.91           H  
ATOM     85 1HG  GLU A   5       0.126   1.590   4.379  1.00  0.91           H  
ATOM     86 2HG  GLU A   5      -0.128   2.957   3.298  1.00  0.91           H  
ATOM     87  N   SER A   6       4.670   3.824   3.525  1.00  0.80           N  
ATOM     88  CA  SER A   6       6.130   3.730   3.433  1.00  0.80           C  
ATOM     89  C   SER A   6       6.801   4.460   4.584  1.00  0.80           C  
ATOM     90  O   SER A   6       7.964   4.217   4.908  1.00  0.80           O  
ATOM     91  CB  SER A   6       6.606   4.295   2.107  1.00  0.80           C  
ATOM     92  OG  SER A   6       6.444   5.680   2.050  1.00  0.80           O  
ATOM     93  H   SER A   6       4.192   4.476   2.914  1.00  0.80           H  
ATOM     94  HA  SER A   6       6.412   2.678   3.486  1.00  0.80           H  
ATOM     95 1HB  SER A   6       7.650   4.041   1.956  1.00  0.80           H  
ATOM     96 2HB  SER A   6       6.037   3.835   1.302  1.00  0.80           H  
ATOM     97  HG  SER A   6       5.533   5.866   2.346  1.00  0.80           H  
ATOM     98  N   LEU A   7       6.023   5.315   5.231  1.00  0.74           N  
ATOM     99  CA  LEU A   7       6.437   6.079   6.393  1.00  0.74           C  
ATOM    100  C   LEU A   7       6.038   5.363   7.697  1.00  0.74           C  
ATOM    101  O   LEU A   7       6.281   5.862   8.798  1.00  0.74           O  
ATOM    102  CB  LEU A   7       5.793   7.465   6.293  1.00  0.74           C  
ATOM    103  CG  LEU A   7       6.232   8.267   5.049  1.00  0.74           C  
ATOM    104  CD1 LEU A   7       5.464   9.573   4.968  1.00  0.74           C  
ATOM    105  CD2 LEU A   7       7.726   8.507   5.137  1.00  0.74           C  
ATOM    106  H   LEU A   7       5.092   5.480   4.845  1.00  0.74           H  
ATOM    107  HA  LEU A   7       7.520   6.184   6.371  1.00  0.74           H  
ATOM    108 1HB  LEU A   7       4.712   7.346   6.255  1.00  0.74           H  
ATOM    109 2HB  LEU A   7       6.053   8.042   7.181  1.00  0.74           H  
ATOM    110  HG  LEU A   7       6.011   7.693   4.145  1.00  0.74           H  
ATOM    111 1HD1 LEU A   7       5.787  10.116   4.082  1.00  0.74           H  
ATOM    112 2HD1 LEU A   7       4.402   9.365   4.895  1.00  0.74           H  
ATOM    113 3HD1 LEU A   7       5.652  10.168   5.849  1.00  0.74           H  
ATOM    114 1HD2 LEU A   7       8.057   9.060   4.259  1.00  0.74           H  
ATOM    115 2HD2 LEU A   7       7.957   9.071   6.036  1.00  0.74           H  
ATOM    116 3HD2 LEU A   7       8.237   7.548   5.179  1.00  0.74           H  
ATOM    117  N   ASP A   8       5.403   4.189   7.551  1.00  0.71           N  
ATOM    118  CA  ASP A   8       4.869   3.354   8.625  1.00  0.71           C  
ATOM    119  C   ASP A   8       3.805   4.045   9.485  1.00  0.71           C  
ATOM    120  O   ASP A   8       3.557   3.646  10.630  1.00  0.71           O  
ATOM    121  CB  ASP A   8       5.966   2.864   9.560  1.00  0.71           C  
ATOM    122  CG  ASP A   8       7.013   1.906   8.958  1.00  0.71           C  
ATOM    123  OD1 ASP A   8       6.666   0.919   8.328  1.00  0.71           O  
ATOM    124  OD2 ASP A   8       8.175   2.143   9.199  1.00  0.71           O  
ATOM    125  H   ASP A   8       5.258   3.819   6.613  1.00  0.71           H  
ATOM    126  HA  ASP A   8       4.405   2.484   8.160  1.00  0.71           H  
ATOM    127 1HB  ASP A   8       6.478   3.711  10.018  1.00  0.71           H  
ATOM    128 2HB  ASP A   8       5.475   2.344  10.334  1.00  0.71           H  
ATOM    129  N   PHE A   9       3.104   5.010   8.908  1.00  0.69           N  
ATOM    130  CA  PHE A   9       2.073   5.734   9.630  1.00  0.69           C  
ATOM    131  C   PHE A   9       1.016   4.798  10.218  1.00  0.69           C  
ATOM    132  O   PHE A   9       0.752   4.896  11.418  1.00  0.69           O  
ATOM    133  CB  PHE A   9       1.521   6.861   8.757  1.00  0.69           C  
ATOM    134  CG  PHE A   9       0.373   7.671   9.268  1.00  0.69           C  
ATOM    135  CD1 PHE A   9       0.573   8.738  10.131  1.00  0.69           C  
ATOM    136  CD2 PHE A   9      -0.916   7.388   8.853  1.00  0.69           C  
ATOM    137  CE1 PHE A   9      -0.493   9.506  10.557  1.00  0.69           C  
ATOM    138  CE2 PHE A   9      -1.979   8.151   9.286  1.00  0.69           C  
ATOM    139  CZ  PHE A   9      -1.761   9.212  10.137  1.00  0.69           C  
ATOM    140  H   PHE A   9       3.292   5.256   7.935  1.00  0.69           H  
ATOM    141  HA  PHE A   9       2.549   6.222  10.476  1.00  0.69           H  
ATOM    142 1HB  PHE A   9       2.341   7.564   8.594  1.00  0.69           H  
ATOM    143 2HB  PHE A   9       1.281   6.516   7.806  1.00  0.69           H  
ATOM    144  HD1 PHE A   9       1.582   8.980  10.463  1.00  0.69           H  
ATOM    145  HD2 PHE A   9      -1.082   6.552   8.174  1.00  0.69           H  
ATOM    146  HE1 PHE A   9      -0.332  10.350  11.224  1.00  0.69           H  
ATOM    147  HE2 PHE A   9      -2.994   7.925   8.957  1.00  0.69           H  
ATOM    148  HZ  PHE A   9      -2.601   9.820  10.474  1.00  0.69           H  
ATOM    149  N   PRO A  10       0.406   3.854   9.455  1.00  0.68           N  
ATOM    150  CA  PRO A  10      -0.603   2.936   9.943  1.00  0.68           C  
ATOM    151  C   PRO A  10      -0.137   2.085  11.123  1.00  0.68           C  
ATOM    152  O   PRO A  10      -0.966   1.580  11.875  1.00  0.68           O  
ATOM    153  CB  PRO A  10      -0.867   2.037   8.727  1.00  0.68           C  
ATOM    154  CG  PRO A  10      -0.470   2.870   7.541  1.00  0.68           C  
ATOM    155  CD  PRO A  10       0.720   3.647   8.012  1.00  0.68           C  
ATOM    156  HA  PRO A  10      -1.505   3.509  10.204  1.00  0.68           H  
ATOM    157 1HB  PRO A  10      -0.275   1.112   8.814  1.00  0.68           H  
ATOM    158 2HB  PRO A  10      -1.926   1.737   8.704  1.00  0.68           H  
ATOM    159 1HG  PRO A  10      -0.240   2.223   6.685  1.00  0.68           H  
ATOM    160 2HG  PRO A  10      -1.298   3.521   7.233  1.00  0.68           H  
ATOM    161 1HD  PRO A  10       1.616   3.028   7.884  1.00  0.68           H  
ATOM    162 2HD  PRO A  10       0.758   4.540   7.441  1.00  0.68           H  
ATOM    163  N   LYS A  11       1.180   1.884  11.286  1.00  0.68           N  
ATOM    164  CA  LYS A  11       1.667   1.055  12.380  1.00  0.68           C  
ATOM    165  C   LYS A  11       1.672   1.889  13.640  1.00  0.68           C  
ATOM    166  O   LYS A  11       1.352   1.405  14.728  1.00  0.68           O  
ATOM    167  CB  LYS A  11       3.047   0.536  12.051  1.00  0.68           C  
ATOM    168  CG  LYS A  11       3.094  -0.457  10.923  1.00  0.68           C  
ATOM    169  CD  LYS A  11       4.529  -0.800  10.597  1.00  0.68           C  
ATOM    170  CE  LYS A  11       4.644  -1.709   9.396  1.00  0.68           C  
ATOM    171  NZ  LYS A  11       6.057  -1.814   8.944  1.00  0.68           N  
ATOM    172  H   LYS A  11       1.872   2.341  10.699  1.00  0.68           H  
ATOM    173  HA  LYS A  11       0.990   0.212  12.523  1.00  0.68           H  
ATOM    174 1HB  LYS A  11       3.638   1.361  11.725  1.00  0.68           H  
ATOM    175 2HB  LYS A  11       3.515   0.108  12.936  1.00  0.68           H  
ATOM    176 1HG  LYS A  11       2.555  -1.362  11.204  1.00  0.68           H  
ATOM    177 2HG  LYS A  11       2.621  -0.024  10.042  1.00  0.68           H  
ATOM    178 1HD  LYS A  11       5.078   0.104  10.383  1.00  0.68           H  
ATOM    179 2HD  LYS A  11       4.993  -1.282  11.454  1.00  0.68           H  
ATOM    180 1HE  LYS A  11       4.278  -2.700   9.658  1.00  0.68           H  
ATOM    181 2HE  LYS A  11       4.041  -1.310   8.581  1.00  0.68           H  
ATOM    182 1HZ  LYS A  11       6.124  -2.410   8.140  1.00  0.68           H  
ATOM    183 2HZ  LYS A  11       6.373  -0.849   8.690  1.00  0.68           H  
ATOM    184 3HZ  LYS A  11       6.637  -2.174   9.681  1.00  0.68           H  
ATOM    185  N   VAL A  12       1.983   3.173  13.481  1.00  0.68           N  
ATOM    186  CA  VAL A  12       1.962   4.058  14.628  1.00  0.68           C  
ATOM    187  C   VAL A  12       0.525   4.192  15.064  1.00  0.68           C  
ATOM    188  O   VAL A  12       0.221   4.134  16.254  1.00  0.68           O  
ATOM    189  CB  VAL A  12       2.551   5.426  14.319  1.00  0.68           C  
ATOM    190  CG1 VAL A  12       2.358   6.348  15.530  1.00  0.68           C  
ATOM    191  CG2 VAL A  12       3.976   5.269  14.012  1.00  0.68           C  
ATOM    192  H   VAL A  12       2.254   3.521  12.556  1.00  0.68           H  
ATOM    193  HA  VAL A  12       2.534   3.610  15.438  1.00  0.68           H  
ATOM    194  HB  VAL A  12       2.034   5.873  13.466  1.00  0.68           H  
ATOM    195 1HG1 VAL A  12       2.783   7.320  15.327  1.00  0.68           H  
ATOM    196 2HG1 VAL A  12       1.293   6.454  15.747  1.00  0.68           H  
ATOM    197 3HG1 VAL A  12       2.862   5.915  16.386  1.00  0.68           H  
ATOM    198 1HG2 VAL A  12       4.368   6.231  13.813  1.00  0.68           H  
ATOM    199 2HG2 VAL A  12       4.477   4.832  14.869  1.00  0.68           H  
ATOM    200 3HG2 VAL A  12       4.099   4.623  13.139  1.00  0.68           H  
ATOM    201  N   VAL A  13      -0.368   4.331  14.082  1.00  0.68           N  
ATOM    202  CA  VAL A  13      -1.785   4.423  14.371  1.00  0.68           C  
ATOM    203  C   VAL A  13      -2.245   3.141  15.066  1.00  0.68           C  
ATOM    204  O   VAL A  13      -3.002   3.223  16.030  1.00  0.68           O  
ATOM    205  CB  VAL A  13      -2.605   4.692  13.097  1.00  0.68           C  
ATOM    206  CG1 VAL A  13      -4.120   4.579  13.407  1.00  0.68           C  
ATOM    207  CG2 VAL A  13      -2.252   6.101  12.560  1.00  0.68           C  
ATOM    208  H   VAL A  13      -0.040   4.386  13.117  1.00  0.68           H  
ATOM    209  HA  VAL A  13      -1.944   5.262  15.048  1.00  0.68           H  
ATOM    210  HB  VAL A  13      -2.364   3.943  12.354  1.00  0.68           H  
ATOM    211 1HG1 VAL A  13      -4.693   4.763  12.494  1.00  0.68           H  
ATOM    212 2HG1 VAL A  13      -4.344   3.580  13.776  1.00  0.68           H  
ATOM    213 3HG1 VAL A  13      -4.401   5.316  14.162  1.00  0.68           H  
ATOM    214 1HG2 VAL A  13      -2.820   6.295  11.651  1.00  0.68           H  
ATOM    215 2HG2 VAL A  13      -2.502   6.852  13.308  1.00  0.68           H  
ATOM    216 3HG2 VAL A  13      -1.188   6.154  12.337  1.00  0.68           H  
ATOM    217  N   GLU A  14      -1.790   1.961  14.608  1.00  0.67           N  
ATOM    218  CA  GLU A  14      -2.161   0.716  15.287  1.00  0.67           C  
ATOM    219  C   GLU A  14      -1.761   0.783  16.765  1.00  0.67           C  
ATOM    220  O   GLU A  14      -2.541   0.392  17.642  1.00  0.67           O  
ATOM    221  CB  GLU A  14      -1.506  -0.503  14.621  1.00  0.67           C  
ATOM    222  CG  GLU A  14      -1.992  -1.869  15.145  1.00  0.67           C  
ATOM    223  CD  GLU A  14      -3.417  -2.220  14.701  1.00  0.67           C  
ATOM    224  OE1 GLU A  14      -3.857  -1.710  13.681  1.00  0.67           O  
ATOM    225  OE2 GLU A  14      -4.067  -2.973  15.385  1.00  0.67           O  
ATOM    226  H   GLU A  14      -1.207   1.917  13.775  1.00  0.67           H  
ATOM    227  HA  GLU A  14      -3.227   0.599  15.245  1.00  0.67           H  
ATOM    228 1HB  GLU A  14      -1.681  -0.466  13.547  1.00  0.67           H  
ATOM    229 2HB  GLU A  14      -0.431  -0.461  14.774  1.00  0.67           H  
ATOM    230 1HG  GLU A  14      -1.310  -2.641  14.791  1.00  0.67           H  
ATOM    231 2HG  GLU A  14      -1.948  -1.855  16.234  1.00  0.67           H  
ATOM    232  N   ILE A  15      -0.575   1.323  17.054  1.00  0.67           N  
ATOM    233  CA  ILE A  15      -0.153   1.451  18.440  1.00  0.67           C  
ATOM    234  C   ILE A  15      -1.105   2.378  19.192  1.00  0.67           C  
ATOM    235  O   ILE A  15      -1.495   2.093  20.320  1.00  0.67           O  
ATOM    236  CB  ILE A  15       1.266   2.004  18.611  1.00  0.67           C  
ATOM    237  CG1 ILE A  15       2.328   1.083  18.131  1.00  0.67           C  
ATOM    238  CG2 ILE A  15       1.482   2.297  20.072  1.00  0.67           C  
ATOM    239  CD1 ILE A  15       3.672   1.778  18.090  1.00  0.67           C  
ATOM    240  H   ILE A  15       0.046   1.614  16.294  1.00  0.67           H  
ATOM    241  HA  ILE A  15      -0.197   0.467  18.905  1.00  0.67           H  
ATOM    242  HB  ILE A  15       1.354   2.895  18.035  1.00  0.67           H  
ATOM    243 1HG1 ILE A  15       2.393   0.227  18.796  1.00  0.67           H  
ATOM    244 2HG1 ILE A  15       2.082   0.731  17.127  1.00  0.67           H  
ATOM    245 1HG2 ILE A  15       2.466   2.728  20.220  1.00  0.67           H  
ATOM    246 2HG2 ILE A  15       0.727   2.990  20.397  1.00  0.67           H  
ATOM    247 3HG2 ILE A  15       1.397   1.377  20.647  1.00  0.67           H  
ATOM    248 1HD1 ILE A  15       4.426   1.077  17.743  1.00  0.67           H  
ATOM    249 2HD1 ILE A  15       3.619   2.632  17.416  1.00  0.67           H  
ATOM    250 3HD1 ILE A  15       3.937   2.128  19.085  1.00  0.67           H  
ATOM    251  N   VAL A  16      -1.491   3.496  18.567  1.00  0.66           N  
ATOM    252  CA  VAL A  16      -2.403   4.438  19.213  1.00  0.66           C  
ATOM    253  C   VAL A  16      -3.741   3.738  19.496  1.00  0.66           C  
ATOM    254  O   VAL A  16      -4.289   3.860  20.588  1.00  0.66           O  
ATOM    255  CB  VAL A  16      -2.687   5.680  18.334  1.00  0.66           C  
ATOM    256  CG1 VAL A  16      -3.748   6.510  19.010  1.00  0.66           C  
ATOM    257  CG2 VAL A  16      -1.456   6.518  18.103  1.00  0.66           C  
ATOM    258  H   VAL A  16      -1.122   3.691  17.635  1.00  0.66           H  
ATOM    259  HA  VAL A  16      -1.977   4.765  20.156  1.00  0.66           H  
ATOM    260  HB  VAL A  16      -3.083   5.342  17.380  1.00  0.66           H  
ATOM    261 1HG1 VAL A  16      -3.991   7.362  18.391  1.00  0.66           H  
ATOM    262 2HG1 VAL A  16      -4.623   5.919  19.167  1.00  0.66           H  
ATOM    263 3HG1 VAL A  16      -3.373   6.851  19.972  1.00  0.66           H  
ATOM    264 1HG2 VAL A  16      -1.709   7.370  17.475  1.00  0.66           H  
ATOM    265 2HG2 VAL A  16      -1.096   6.872  19.049  1.00  0.66           H  
ATOM    266 3HG2 VAL A  16      -0.695   5.927  17.614  1.00  0.66           H  
ATOM    267  N   LYS A  17      -4.234   2.938  18.541  1.00  0.66           N  
ATOM    268  CA  LYS A  17      -5.497   2.212  18.712  1.00  0.66           C  
ATOM    269  C   LYS A  17      -5.471   1.280  19.911  1.00  0.66           C  
ATOM    270  O   LYS A  17      -6.481   1.136  20.605  1.00  0.66           O  
ATOM    271  CB  LYS A  17      -5.859   1.407  17.461  1.00  0.66           C  
ATOM    272  CG  LYS A  17      -6.321   2.241  16.276  1.00  0.66           C  
ATOM    273  CD  LYS A  17      -6.921   1.368  15.168  1.00  0.66           C  
ATOM    274  CE  LYS A  17      -5.878   0.484  14.586  1.00  0.66           C  
ATOM    275  NZ  LYS A  17      -6.365  -0.421  13.513  1.00  0.66           N  
ATOM    276  H   LYS A  17      -3.731   2.861  17.661  1.00  0.66           H  
ATOM    277  HA  LYS A  17      -6.285   2.932  18.888  1.00  0.66           H  
ATOM    278 1HB  LYS A  17      -4.992   0.834  17.141  1.00  0.66           H  
ATOM    279 2HB  LYS A  17      -6.645   0.696  17.700  1.00  0.66           H  
ATOM    280 1HG  LYS A  17      -7.085   2.886  16.635  1.00  0.66           H  
ATOM    281 2HG  LYS A  17      -5.504   2.840  15.886  1.00  0.66           H  
ATOM    282 1HD  LYS A  17      -7.727   0.761  15.564  1.00  0.66           H  
ATOM    283 2HD  LYS A  17      -7.322   2.006  14.384  1.00  0.66           H  
ATOM    284 1HE  LYS A  17      -5.089   1.103  14.174  1.00  0.66           H  
ATOM    285 2HE  LYS A  17      -5.476  -0.126  15.393  1.00  0.66           H  
ATOM    286 1HZ  LYS A  17      -5.549  -0.982  13.233  1.00  0.66           H  
ATOM    287 2HZ  LYS A  17      -7.083  -1.022  13.860  1.00  0.66           H  
ATOM    288 3HZ  LYS A  17      -6.726   0.108  12.703  1.00  0.66           H  
ATOM    289  N   LYS A  18      -4.309   0.706  20.218  1.00  0.66           N  
ATOM    290  CA  LYS A  18      -4.181  -0.184  21.372  1.00  0.66           C  
ATOM    291  C   LYS A  18      -4.500   0.527  22.698  1.00  0.66           C  
ATOM    292  O   LYS A  18      -4.777  -0.135  23.700  1.00  0.66           O  
ATOM    293  CB  LYS A  18      -2.785  -0.810  21.449  1.00  0.66           C  
ATOM    294  CG  LYS A  18      -2.481  -1.819  20.346  1.00  0.66           C  
ATOM    295  CD  LYS A  18      -1.077  -2.399  20.478  1.00  0.66           C  
ATOM    296  CE  LYS A  18      -0.788  -3.395  19.358  1.00  0.66           C  
ATOM    297  NZ  LYS A  18       0.576  -3.996  19.479  1.00  0.66           N  
ATOM    298  H   LYS A  18      -3.508   0.848  19.597  1.00  0.66           H  
ATOM    299  HA  LYS A  18      -4.902  -0.991  21.253  1.00  0.66           H  
ATOM    300 1HB  LYS A  18      -2.034  -0.029  21.407  1.00  0.66           H  
ATOM    301 2HB  LYS A  18      -2.671  -1.315  22.406  1.00  0.66           H  
ATOM    302 1HG  LYS A  18      -3.207  -2.628  20.387  1.00  0.66           H  
ATOM    303 2HG  LYS A  18      -2.570  -1.332  19.382  1.00  0.66           H  
ATOM    304 1HD  LYS A  18      -0.348  -1.588  20.432  1.00  0.66           H  
ATOM    305 2HD  LYS A  18      -0.978  -2.900  21.439  1.00  0.66           H  
ATOM    306 1HE  LYS A  18      -1.530  -4.190  19.388  1.00  0.66           H  
ATOM    307 2HE  LYS A  18      -0.863  -2.878  18.398  1.00  0.66           H  
ATOM    308 1HZ  LYS A  18       0.725  -4.645  18.719  1.00  0.66           H  
ATOM    309 2HZ  LYS A  18       1.274  -3.268  19.440  1.00  0.66           H  
ATOM    310 3HZ  LYS A  18       0.651  -4.485  20.359  1.00  0.66           H  
ATOM    311  N   TYR A  19      -4.448   1.867  22.719  1.00  0.66           N  
ATOM    312  CA  TYR A  19      -4.731   2.623  23.930  1.00  0.66           C  
ATOM    313  C   TYR A  19      -6.183   3.116  23.995  1.00  0.66           C  
ATOM    314  O   TYR A  19      -6.564   3.795  24.956  1.00  0.66           O  
ATOM    315  CB  TYR A  19      -3.807   3.831  24.024  1.00  0.66           C  
ATOM    316  CG  TYR A  19      -2.351   3.536  24.245  1.00  0.66           C  
ATOM    317  CD1 TYR A  19      -1.467   3.572  23.188  1.00  0.66           C  
ATOM    318  CD2 TYR A  19      -1.895   3.246  25.517  1.00  0.66           C  
ATOM    319  CE1 TYR A  19      -0.127   3.316  23.397  1.00  0.66           C  
ATOM    320  CE2 TYR A  19      -0.560   2.988  25.726  1.00  0.66           C  
ATOM    321  CZ  TYR A  19       0.324   3.021  24.668  1.00  0.66           C  
ATOM    322  OH  TYR A  19       1.656   2.758  24.876  1.00  0.66           O  
ATOM    323  H   TYR A  19      -4.233   2.389  21.870  1.00  0.66           H  
ATOM    324  HA  TYR A  19      -4.560   1.974  24.788  1.00  0.66           H  
ATOM    325 1HB  TYR A  19      -3.890   4.415  23.105  1.00  0.66           H  
ATOM    326 2HB  TYR A  19      -4.143   4.464  24.827  1.00  0.66           H  
ATOM    327  HD1 TYR A  19      -1.830   3.803  22.194  1.00  0.66           H  
ATOM    328  HD2 TYR A  19      -2.592   3.221  26.353  1.00  0.66           H  
ATOM    329  HE1 TYR A  19       0.567   3.346  22.573  1.00  0.66           H  
ATOM    330  HE2 TYR A  19      -0.204   2.757  26.730  1.00  0.66           H  
ATOM    331  HH  TYR A  19       1.809   2.607  25.817  1.00  0.66           H  
ATOM    332  N   ALA A  20      -6.988   2.782  22.978  1.00  0.66           N  
ATOM    333  CA  ALA A  20      -8.406   3.153  22.932  1.00  0.66           C  
ATOM    334  C   ALA A  20      -9.201   2.151  23.752  1.00  0.66           C  
ATOM    335  O   ALA A  20      -8.791   0.989  23.895  1.00  0.66           O  
ATOM    336  CB  ALA A  20      -8.922   3.198  21.497  1.00  0.66           C  
ATOM    337  H   ALA A  20      -6.620   2.223  22.211  1.00  0.66           H  
ATOM    338  HA  ALA A  20      -8.531   4.137  23.387  1.00  0.66           H  
ATOM    339 1HB  ALA A  20      -9.983   3.474  21.493  1.00  0.66           H  
ATOM    340 2HB  ALA A  20      -8.353   3.925  20.925  1.00  0.66           H  
ATOM    341 3HB  ALA A  20      -8.794   2.232  21.075  1.00  0.66           H  
ATOM    342  N   LEU A  21     -10.351   2.576  24.266  1.00  0.67           N  
ATOM    343  CA  LEU A  21     -11.214   1.674  25.015  1.00  0.67           C  
ATOM    344  C   LEU A  21     -12.339   1.013  24.206  1.00  0.67           C  
ATOM    345  O   LEU A  21     -12.712  -0.126  24.501  1.00  0.67           O  
ATOM    346  CB  LEU A  21     -11.841   2.421  26.187  1.00  0.67           C  
ATOM    347  CG  LEU A  21     -10.872   2.970  27.210  1.00  0.67           C  
ATOM    348  CD1 LEU A  21     -11.661   3.685  28.270  1.00  0.67           C  
ATOM    349  CD2 LEU A  21     -10.035   1.840  27.790  1.00  0.67           C  
ATOM    350  H   LEU A  21     -10.638   3.554  24.143  1.00  0.67           H  
ATOM    351  HA  LEU A  21     -10.588   0.880  25.417  1.00  0.67           H  
ATOM    352 1HB  LEU A  21     -12.410   3.266  25.787  1.00  0.67           H  
ATOM    353 2HB  LEU A  21     -12.532   1.753  26.697  1.00  0.67           H  
ATOM    354  HG  LEU A  21     -10.217   3.700  26.728  1.00  0.67           H  
ATOM    355 1HD1 LEU A  21     -10.987   4.123  29.010  1.00  0.67           H  
ATOM    356 2HD1 LEU A  21     -12.233   4.457  27.791  1.00  0.67           H  
ATOM    357 3HD1 LEU A  21     -12.331   2.985  28.756  1.00  0.67           H  
ATOM    358 1HD2 LEU A  21      -9.337   2.242  28.523  1.00  0.67           H  
ATOM    359 2HD2 LEU A  21     -10.689   1.112  28.271  1.00  0.67           H  
ATOM    360 3HD2 LEU A  21      -9.477   1.352  26.985  1.00  0.67           H  
ATOM    361  N   SER A  22     -12.894   1.707  23.209  1.00  0.67           N  
ATOM    362  CA  SER A  22     -14.027   1.156  22.460  1.00  0.67           C  
ATOM    363  C   SER A  22     -13.643   0.782  21.035  1.00  0.67           C  
ATOM    364  O   SER A  22     -12.748   1.395  20.444  1.00  0.67           O  
ATOM    365  CB  SER A  22     -15.153   2.179  22.397  1.00  0.67           C  
ATOM    366  OG  SER A  22     -14.784   3.313  21.634  1.00  0.67           O  
ATOM    367  H   SER A  22     -12.558   2.647  22.995  1.00  0.67           H  
ATOM    368  HA  SER A  22     -14.383   0.260  22.968  1.00  0.67           H  
ATOM    369 1HB  SER A  22     -16.030   1.726  21.958  1.00  0.67           H  
ATOM    370 2HB  SER A  22     -15.416   2.490  23.408  1.00  0.67           H  
ATOM    371  HG  SER A  22     -14.013   3.719  22.097  1.00  0.67           H  
ATOM    372  N   ASP A  23     -14.373  -0.169  20.442  1.00  0.67           N  
ATOM    373  CA  ASP A  23     -14.101  -0.536  19.060  1.00  0.67           C  
ATOM    374  C   ASP A  23     -14.397   0.617  18.116  1.00  0.67           C  
ATOM    375  O   ASP A  23     -13.634   0.860  17.181  1.00  0.67           O  
ATOM    376  CB  ASP A  23     -14.878  -1.784  18.660  1.00  0.67           C  
ATOM    377  CG  ASP A  23     -14.317  -3.055  19.324  1.00  0.67           C  
ATOM    378  OD1 ASP A  23     -13.235  -2.987  19.869  1.00  0.67           O  
ATOM    379  OD2 ASP A  23     -14.961  -4.074  19.270  1.00  0.67           O  
ATOM    380  H   ASP A  23     -15.112  -0.638  20.948  1.00  0.67           H  
ATOM    381  HA  ASP A  23     -13.043  -0.771  18.975  1.00  0.67           H  
ATOM    382 1HB  ASP A  23     -15.927  -1.666  18.945  1.00  0.67           H  
ATOM    383 2HB  ASP A  23     -14.844  -1.903  17.579  1.00  0.67           H  
ATOM    384  N   LEU A  24     -15.460   1.369  18.387  1.00  0.67           N  
ATOM    385  CA  LEU A  24     -15.775   2.505  17.541  1.00  0.67           C  
ATOM    386  C   LEU A  24     -14.645   3.534  17.613  1.00  0.67           C  
ATOM    387  O   LEU A  24     -14.289   4.132  16.594  1.00  0.67           O  
ATOM    388  CB  LEU A  24     -17.105   3.149  17.919  1.00  0.67           C  
ATOM    389  CG  LEU A  24     -17.535   4.260  16.957  1.00  0.67           C  
ATOM    390  CD1 LEU A  24     -17.673   3.678  15.563  1.00  0.67           C  
ATOM    391  CD2 LEU A  24     -18.839   4.847  17.409  1.00  0.67           C  
ATOM    392  H   LEU A  24     -16.105   1.086  19.126  1.00  0.67           H  
ATOM    393  HA  LEU A  24     -15.856   2.154  16.517  1.00  0.67           H  
ATOM    394 1HB  LEU A  24     -17.881   2.377  17.932  1.00  0.67           H  
ATOM    395 2HB  LEU A  24     -17.022   3.574  18.921  1.00  0.67           H  
ATOM    396  HG  LEU A  24     -16.776   5.020  16.920  1.00  0.67           H  
ATOM    397 1HD1 LEU A  24     -17.970   4.462  14.867  1.00  0.67           H  
ATOM    398 2HD1 LEU A  24     -16.722   3.259  15.250  1.00  0.67           H  
ATOM    399 3HD1 LEU A  24     -18.432   2.893  15.575  1.00  0.67           H  
ATOM    400 1HD2 LEU A  24     -19.141   5.636  16.721  1.00  0.67           H  
ATOM    401 2HD2 LEU A  24     -19.584   4.071  17.421  1.00  0.67           H  
ATOM    402 3HD2 LEU A  24     -18.741   5.258  18.409  1.00  0.67           H  
ATOM    403  N   GLY A  25     -14.078   3.767  18.810  1.00  0.68           N  
ATOM    404  CA  GLY A  25     -12.958   4.697  18.934  1.00  0.68           C  
ATOM    405  C   GLY A  25     -11.790   4.211  18.075  1.00  0.68           C  
ATOM    406  O   GLY A  25     -11.153   4.993  17.365  1.00  0.68           O  
ATOM    407  H   GLY A  25     -14.402   3.304  19.657  1.00  0.68           H  
ATOM    408 1HA  GLY A  25     -13.261   5.696  18.626  1.00  0.68           H  
ATOM    409 2HA  GLY A  25     -12.651   4.753  19.980  1.00  0.68           H  
ATOM    410  N   ARG A  26     -11.544   2.897  18.089  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -10.469   2.327  17.287  1.00  0.68           C  
ATOM    412  C   ARG A  26     -10.748   2.523  15.798  1.00  0.68           C  
ATOM    413  O   ARG A  26      -9.840   2.847  15.028  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -10.303   0.857  17.628  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -9.742   0.665  19.008  1.00  0.68           C  
ATOM    416  CD  ARG A  26      -9.663  -0.735  19.455  1.00  0.68           C  
ATOM    417  NE  ARG A  26      -9.201  -0.799  20.833  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      -9.277  -1.879  21.622  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      -9.785  -3.009  21.161  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      -8.848  -1.795  22.868  1.00  0.68           N  
ATOM    421  H   ARG A  26     -12.092   2.294  18.709  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -9.543   2.839  17.540  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -11.254   0.350  17.579  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -9.638   0.380  16.920  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -8.738   1.084  19.037  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -10.376   1.197  19.709  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -10.651  -1.196  19.405  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      -8.964  -1.285  18.831  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -8.793   0.043  21.235  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -10.130  -3.060  20.207  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      -9.850  -3.816  21.762  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      -8.505  -0.885  23.224  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      -8.898  -2.591  23.480  1.00  0.68           H  
ATOM    434  N   LYS A  27     -12.014   2.380  15.395  1.00  0.69           N  
ATOM    435  CA  LYS A  27     -12.392   2.586  14.002  1.00  0.69           C  
ATOM    436  C   LYS A  27     -12.162   4.040  13.607  1.00  0.69           C  
ATOM    437  O   LYS A  27     -11.688   4.333  12.513  1.00  0.69           O  
ATOM    438  CB  LYS A  27     -13.851   2.199  13.772  1.00  0.69           C  
ATOM    439  CG  LYS A  27     -14.115   0.698  13.837  1.00  0.69           C  
ATOM    440  CD  LYS A  27     -15.590   0.372  13.651  1.00  0.69           C  
ATOM    441  CE  LYS A  27     -15.833  -1.126  13.745  1.00  0.69           C  
ATOM    442  NZ  LYS A  27     -17.274  -1.468  13.597  1.00  0.69           N  
ATOM    443  H   LYS A  27     -12.721   2.088  16.071  1.00  0.69           H  
ATOM    444  HA  LYS A  27     -11.760   1.961  13.373  1.00  0.69           H  
ATOM    445 1HB  LYS A  27     -14.468   2.678  14.518  1.00  0.69           H  
ATOM    446 2HB  LYS A  27     -14.174   2.561  12.799  1.00  0.69           H  
ATOM    447 1HG  LYS A  27     -13.543   0.204  13.054  1.00  0.69           H  
ATOM    448 2HG  LYS A  27     -13.783   0.313  14.793  1.00  0.69           H  
ATOM    449 1HD  LYS A  27     -16.173   0.869  14.426  1.00  0.69           H  
ATOM    450 2HD  LYS A  27     -15.926   0.731  12.680  1.00  0.69           H  
ATOM    451 1HE  LYS A  27     -15.268  -1.627  12.961  1.00  0.69           H  
ATOM    452 2HE  LYS A  27     -15.483  -1.482  14.716  1.00  0.69           H  
ATOM    453 1HZ  LYS A  27     -17.390  -2.469  13.666  1.00  0.69           H  
ATOM    454 2HZ  LYS A  27     -17.805  -1.015  14.331  1.00  0.69           H  
ATOM    455 3HZ  LYS A  27     -17.607  -1.153  12.697  1.00  0.69           H  
ATOM    456  N   HIS A  28     -12.445   4.965  14.520  1.00  0.71           N  
ATOM    457  CA  HIS A  28     -12.210   6.374  14.233  1.00  0.71           C  
ATOM    458  C   HIS A  28     -10.713   6.580  13.980  1.00  0.71           C  
ATOM    459  O   HIS A  28     -10.308   7.116  12.943  1.00  0.71           O  
ATOM    460  CB  HIS A  28     -12.700   7.271  15.379  1.00  0.71           C  
ATOM    461  CG  HIS A  28     -12.570   8.749  15.098  1.00  0.71           C  
ATOM    462  ND1 HIS A  28     -13.412   9.414  14.227  1.00  0.71           N  
ATOM    463  CD2 HIS A  28     -11.699   9.678  15.558  1.00  0.71           C  
ATOM    464  CE1 HIS A  28     -13.065  10.686  14.166  1.00  0.71           C  
ATOM    465  NE2 HIS A  28     -12.030  10.879  14.965  1.00  0.71           N  
ATOM    466  H   HIS A  28     -12.858   4.688  15.412  1.00  0.71           H  
ATOM    467  HA  HIS A  28     -12.745   6.658  13.327  1.00  0.71           H  
ATOM    468 1HB  HIS A  28     -13.744   7.044  15.603  1.00  0.71           H  
ATOM    469 2HB  HIS A  28     -12.131   7.052  16.272  1.00  0.71           H  
ATOM    470  HD1 HIS A  28     -14.164   9.008  13.706  1.00  0.71           H  
ATOM    471  HD2 HIS A  28     -10.865   9.625  16.248  1.00  0.71           H  
ATOM    472  HE1 HIS A  28     -13.614  11.374  13.528  1.00  0.71           H  
ATOM    473  N   LEU A  29      -9.874   6.077  14.889  1.00  0.73           N  
ATOM    474  CA  LEU A  29      -8.421   6.210  14.767  1.00  0.73           C  
ATOM    475  C   LEU A  29      -7.880   5.556  13.489  1.00  0.73           C  
ATOM    476  O   LEU A  29      -6.974   6.084  12.845  1.00  0.73           O  
ATOM    477  CB  LEU A  29      -7.762   5.574  15.981  1.00  0.73           C  
ATOM    478  CG  LEU A  29      -7.902   6.304  17.281  1.00  0.73           C  
ATOM    479  CD1 LEU A  29      -7.429   5.415  18.381  1.00  0.73           C  
ATOM    480  CD2 LEU A  29      -7.060   7.575  17.219  1.00  0.73           C  
ATOM    481  H   LEU A  29     -10.267   5.616  15.715  1.00  0.73           H  
ATOM    482  HA  LEU A  29      -8.180   7.268  14.753  1.00  0.73           H  
ATOM    483 1HB  LEU A  29      -8.249   4.628  16.120  1.00  0.73           H  
ATOM    484 2HB  LEU A  29      -6.705   5.409  15.779  1.00  0.73           H  
ATOM    485  HG  LEU A  29      -8.943   6.549  17.463  1.00  0.73           H  
ATOM    486 1HD1 LEU A  29      -7.512   5.922  19.326  1.00  0.73           H  
ATOM    487 2HD1 LEU A  29      -8.041   4.519  18.400  1.00  0.73           H  
ATOM    488 3HD1 LEU A  29      -6.407   5.151  18.193  1.00  0.73           H  
ATOM    489 1HD2 LEU A  29      -7.132   8.112  18.164  1.00  0.73           H  
ATOM    490 2HD2 LEU A  29      -6.022   7.309  17.034  1.00  0.73           H  
ATOM    491 3HD2 LEU A  29      -7.425   8.202  16.410  1.00  0.73           H  
ATOM    492  N   ASP A  30      -8.489   4.453  13.068  1.00  0.75           N  
ATOM    493  CA  ASP A  30      -8.079   3.724  11.869  1.00  0.75           C  
ATOM    494  C   ASP A  30      -8.199   4.601  10.608  1.00  0.75           C  
ATOM    495  O   ASP A  30      -7.505   4.366   9.613  1.00  0.75           O  
ATOM    496  CB  ASP A  30      -8.954   2.470  11.689  1.00  0.75           C  
ATOM    497  CG  ASP A  30      -8.351   1.382  10.775  1.00  0.75           C  
ATOM    498  OD1 ASP A  30      -7.336   0.804  11.155  1.00  0.75           O  
ATOM    499  OD2 ASP A  30      -8.908   1.105   9.739  1.00  0.75           O  
ATOM    500  H   ASP A  30      -9.233   4.056  13.641  1.00  0.75           H  
ATOM    501  HA  ASP A  30      -7.042   3.422  11.984  1.00  0.75           H  
ATOM    502 1HB  ASP A  30      -9.164   2.037  12.663  1.00  0.75           H  
ATOM    503 2HB  ASP A  30      -9.915   2.777  11.271  1.00  0.75           H  
ATOM    504  N   THR A  31      -9.106   5.584  10.637  1.00  0.76           N  
ATOM    505  CA  THR A  31      -9.389   6.454   9.509  1.00  0.76           C  
ATOM    506  C   THR A  31      -8.754   7.825   9.718  1.00  0.76           C  
ATOM    507  O   THR A  31      -9.019   8.775   8.970  1.00  0.76           O  
ATOM    508  CB  THR A  31     -10.909   6.631   9.325  1.00  0.76           C  
ATOM    509  OG1 THR A  31     -11.469   7.259  10.486  1.00  0.76           O  
ATOM    510  CG2 THR A  31     -11.556   5.270   9.142  1.00  0.76           C  
ATOM    511  H   THR A  31      -9.623   5.770  11.499  1.00  0.76           H  
ATOM    512  HA  THR A  31      -8.969   6.011   8.608  1.00  0.76           H  
ATOM    513  HB  THR A  31     -11.109   7.246   8.452  1.00  0.76           H  
ATOM    514  HG1 THR A  31     -10.952   7.008  11.288  1.00  0.76           H  
ATOM    515 1HG2 THR A  31     -12.630   5.392   9.018  1.00  0.76           H  
ATOM    516 2HG2 THR A  31     -11.139   4.784   8.262  1.00  0.76           H  
ATOM    517 3HG2 THR A  31     -11.361   4.657  10.019  1.00  0.76           H  
ATOM    518  N   LEU A  32      -7.902   7.946  10.737  1.00  0.78           N  
ATOM    519  CA  LEU A  32      -7.329   9.236  11.076  1.00  0.78           C  
ATOM    520  C   LEU A  32      -6.197   9.630  10.146  1.00  0.78           C  
ATOM    521  O   LEU A  32      -5.019   9.552  10.489  1.00  0.78           O  
ATOM    522  CB  LEU A  32      -6.763   9.186  12.491  1.00  0.78           C  
ATOM    523  CG  LEU A  32      -6.321  10.496  13.080  1.00  0.78           C  
ATOM    524  CD1 LEU A  32      -7.537  11.366  13.352  1.00  0.78           C  
ATOM    525  CD2 LEU A  32      -5.503  10.234  14.334  1.00  0.78           C  
ATOM    526  H   LEU A  32      -7.669   7.144  11.320  1.00  0.78           H  
ATOM    527  HA  LEU A  32      -8.113   9.991  11.016  1.00  0.78           H  
ATOM    528 1HB  LEU A  32      -7.533   8.787  13.138  1.00  0.78           H  
ATOM    529 2HB  LEU A  32      -5.916   8.499  12.504  1.00  0.78           H  
ATOM    530  HG  LEU A  32      -5.725  11.021  12.356  1.00  0.78           H  
ATOM    531 1HD1 LEU A  32      -7.210  12.329  13.756  1.00  0.78           H  
ATOM    532 2HD1 LEU A  32      -8.081  11.530  12.420  1.00  0.78           H  
ATOM    533 3HD1 LEU A  32      -8.188  10.870  14.071  1.00  0.78           H  
ATOM    534 1HD2 LEU A  32      -5.171  11.190  14.747  1.00  0.78           H  
ATOM    535 2HD2 LEU A  32      -6.112   9.710  15.058  1.00  0.78           H  
ATOM    536 3HD2 LEU A  32      -4.634   9.626  14.080  1.00  0.78           H  
ATOM    537  N   LYS A  33      -6.570  10.095   8.974  1.00  0.79           N  
ATOM    538  CA  LYS A  33      -5.606  10.506   7.972  1.00  0.79           C  
ATOM    539  C   LYS A  33      -5.117  11.913   8.329  1.00  0.79           C  
ATOM    540  O   LYS A  33      -5.835  12.641   9.016  1.00  0.79           O  
ATOM    541  CB  LYS A  33      -6.240  10.465   6.577  1.00  0.79           C  
ATOM    542  CG  LYS A  33      -6.732   9.081   6.154  1.00  0.79           C  
ATOM    543  CD  LYS A  33      -5.569   8.093   5.974  1.00  0.79           C  
ATOM    544  CE  LYS A  33      -6.078   6.745   5.445  1.00  0.79           C  
ATOM    545  NZ  LYS A  33      -4.973   5.755   5.236  1.00  0.79           N  
ATOM    546  H   LYS A  33      -7.571  10.091   8.776  1.00  0.79           H  
ATOM    547  HA  LYS A  33      -4.790   9.797   8.000  1.00  0.79           H  
ATOM    548 1HB  LYS A  33      -7.099  11.136   6.556  1.00  0.79           H  
ATOM    549 2HB  LYS A  33      -5.541  10.817   5.829  1.00  0.79           H  
ATOM    550 1HG  LYS A  33      -7.410   8.691   6.916  1.00  0.79           H  
ATOM    551 2HG  LYS A  33      -7.279   9.161   5.217  1.00  0.79           H  
ATOM    552 1HD  LYS A  33      -4.837   8.503   5.274  1.00  0.79           H  
ATOM    553 2HD  LYS A  33      -5.078   7.936   6.938  1.00  0.79           H  
ATOM    554 1HE  LYS A  33      -6.786   6.335   6.169  1.00  0.79           H  
ATOM    555 2HE  LYS A  33      -6.592   6.904   4.499  1.00  0.79           H  
ATOM    556 1HZ  LYS A  33      -5.359   4.887   4.896  1.00  0.79           H  
ATOM    557 2HZ  LYS A  33      -4.308   6.115   4.548  1.00  0.79           H  
ATOM    558 3HZ  LYS A  33      -4.497   5.589   6.110  1.00  0.79           H  
ATOM    559  N   PRO A  34      -3.907  12.321   7.920  1.00  0.81           N  
ATOM    560  CA  PRO A  34      -3.372  13.653   8.117  1.00  0.81           C  
ATOM    561  C   PRO A  34      -4.369  14.697   7.629  1.00  0.81           C  
ATOM    562  O   PRO A  34      -4.913  14.563   6.530  1.00  0.81           O  
ATOM    563  CB  PRO A  34      -2.108  13.604   7.248  1.00  0.81           C  
ATOM    564  CG  PRO A  34      -1.699  12.171   7.270  1.00  0.81           C  
ATOM    565  CD  PRO A  34      -2.983  11.404   7.228  1.00  0.81           C  
ATOM    566  HA  PRO A  34      -3.125  13.799   9.175  1.00  0.81           H  
ATOM    567 1HB  PRO A  34      -2.331  13.980   6.237  1.00  0.81           H  
ATOM    568 2HB  PRO A  34      -1.339  14.240   7.658  1.00  0.81           H  
ATOM    569 1HG  PRO A  34      -1.033  11.959   6.430  1.00  0.81           H  
ATOM    570 2HG  PRO A  34      -1.130  11.968   8.190  1.00  0.81           H  
ATOM    571 1HD  PRO A  34      -3.302  11.231   6.198  1.00  0.81           H  
ATOM    572 2HD  PRO A  34      -2.821  10.486   7.780  1.00  0.81           H  
ATOM    573  N   THR A  35      -4.575  15.749   8.416  1.00  0.83           N  
ATOM    574  CA  THR A  35      -5.519  16.794   8.073  1.00  0.83           C  
ATOM    575  C   THR A  35      -4.732  18.039   7.747  1.00  0.83           C  
ATOM    576  O   THR A  35      -3.511  18.048   7.841  1.00  0.83           O  
ATOM    577  CB  THR A  35      -6.443  17.145   9.249  1.00  0.83           C  
ATOM    578  OG1 THR A  35      -5.714  17.922  10.207  1.00  0.83           O  
ATOM    579  CG2 THR A  35      -6.923  15.861   9.928  1.00  0.83           C  
ATOM    580  H   THR A  35      -4.115  15.831   9.317  1.00  0.83           H  
ATOM    581  HA  THR A  35      -6.101  16.498   7.202  1.00  0.83           H  
ATOM    582  HB  THR A  35      -7.297  17.714   8.891  1.00  0.83           H  
ATOM    583  HG1 THR A  35      -4.995  17.360  10.600  1.00  0.83           H  
ATOM    584 1HG2 THR A  35      -7.571  16.113  10.768  1.00  0.83           H  
ATOM    585 2HG2 THR A  35      -7.475  15.251   9.211  1.00  0.83           H  
ATOM    586 3HG2 THR A  35      -6.062  15.297  10.292  1.00  0.83           H  
ATOM    587  N   VAL A  36      -5.430  19.104   7.405  1.00  0.86           N  
ATOM    588  CA  VAL A  36      -4.759  20.357   7.132  1.00  0.86           C  
ATOM    589  C   VAL A  36      -5.065  21.387   8.211  1.00  0.86           C  
ATOM    590  O   VAL A  36      -4.795  22.575   8.034  1.00  0.86           O  
ATOM    591  CB  VAL A  36      -5.158  20.871   5.753  1.00  0.86           C  
ATOM    592  CG1 VAL A  36      -4.698  19.874   4.714  1.00  0.86           C  
ATOM    593  CG2 VAL A  36      -6.651  21.075   5.702  1.00  0.86           C  
ATOM    594  H   VAL A  36      -6.434  19.044   7.329  1.00  0.86           H  
ATOM    595  HA  VAL A  36      -3.682  20.183   7.123  1.00  0.86           H  
ATOM    596  HB  VAL A  36      -4.651  21.816   5.556  1.00  0.86           H  
ATOM    597 1HG1 VAL A  36      -4.955  20.236   3.720  1.00  0.86           H  
ATOM    598 2HG1 VAL A  36      -3.625  19.762   4.799  1.00  0.86           H  
ATOM    599 3HG1 VAL A  36      -5.176  18.912   4.883  1.00  0.86           H  
ATOM    600 1HG2 VAL A  36      -6.938  21.443   4.719  1.00  0.86           H  
ATOM    601 2HG2 VAL A  36      -7.157  20.131   5.900  1.00  0.86           H  
ATOM    602 3HG2 VAL A  36      -6.927  21.803   6.455  1.00  0.86           H  
ATOM    603  N   ASN A  37      -5.630  20.923   9.342  1.00  0.88           N  
ATOM    604  CA  ASN A  37      -5.933  21.825  10.448  1.00  0.88           C  
ATOM    605  C   ASN A  37      -5.479  21.246  11.797  1.00  0.88           C  
ATOM    606  O   ASN A  37      -6.260  21.244  12.761  1.00  0.88           O  
ATOM    607  CB  ASN A  37      -7.430  22.096  10.530  1.00  0.88           C  
ATOM    608  CG  ASN A  37      -8.016  22.737   9.298  1.00  0.88           C  
ATOM    609  OD1 ASN A  37      -7.887  23.944   9.074  1.00  0.88           O  
ATOM    610  ND2 ASN A  37      -8.689  21.943   8.504  1.00  0.88           N  
ATOM    611  H   ASN A  37      -5.793  19.919   9.465  1.00  0.88           H  
ATOM    612  HA  ASN A  37      -5.410  22.768  10.292  1.00  0.88           H  
ATOM    613 1HB  ASN A  37      -7.952  21.154  10.710  1.00  0.88           H  
ATOM    614 2HB  ASN A  37      -7.632  22.744  11.388  1.00  0.88           H  
ATOM    615 1HD2 ASN A  37      -9.112  22.310   7.674  1.00  0.88           H  
ATOM    616 2HD2 ASN A  37      -8.784  20.976   8.730  1.00  0.88           H  
ATOM    617  N   PRO A  38      -4.201  20.841  11.940  1.00  0.90           N  
ATOM    618  CA  PRO A  38      -3.667  20.255  13.138  1.00  0.90           C  
ATOM    619  C   PRO A  38      -3.664  21.210  14.285  1.00  0.90           C  
ATOM    620  O   PRO A  38      -3.654  20.794  15.425  1.00  0.90           O  
ATOM    621  CB  PRO A  38      -2.252  19.891  12.750  1.00  0.90           C  
ATOM    622  CG  PRO A  38      -1.906  20.796  11.614  1.00  0.90           C  
ATOM    623  CD  PRO A  38      -3.194  20.982  10.861  1.00  0.90           C  
ATOM    624  HA  PRO A  38      -4.243  19.349  13.384  1.00  0.90           H  
ATOM    625 1HB  PRO A  38      -1.581  20.013  13.611  1.00  0.90           H  
ATOM    626 2HB  PRO A  38      -2.241  18.855  12.502  1.00  0.90           H  
ATOM    627 1HG  PRO A  38      -1.476  21.730  11.982  1.00  0.90           H  
ATOM    628 2HG  PRO A  38      -1.143  20.304  11.005  1.00  0.90           H  
ATOM    629 1HD  PRO A  38      -3.217  21.976  10.392  1.00  0.90           H  
ATOM    630 2HD  PRO A  38      -3.273  20.155  10.133  1.00  0.90           H  
ATOM    631  N   TRP A  39      -3.724  22.507  14.026  1.00  0.91           N  
ATOM    632  CA  TRP A  39      -3.689  23.411  15.155  1.00  0.91           C  
ATOM    633  C   TRP A  39      -4.891  23.116  16.057  1.00  0.91           C  
ATOM    634  O   TRP A  39      -4.756  23.081  17.281  1.00  0.91           O  
ATOM    635  CB  TRP A  39      -3.731  24.872  14.722  1.00  0.91           C  
ATOM    636  CG  TRP A  39      -3.402  25.811  15.860  1.00  0.91           C  
ATOM    637  CD1 TRP A  39      -2.157  26.282  16.171  1.00  0.91           C  
ATOM    638  CD2 TRP A  39      -4.291  26.356  16.859  1.00  0.91           C  
ATOM    639  NE1 TRP A  39      -2.217  27.088  17.277  1.00  0.91           N  
ATOM    640  CE2 TRP A  39      -3.510  27.141  17.716  1.00  0.91           C  
ATOM    641  CE3 TRP A  39      -5.651  26.240  17.098  1.00  0.91           C  
ATOM    642  CZ2 TRP A  39      -4.056  27.810  18.794  1.00  0.91           C  
ATOM    643  CZ3 TRP A  39      -6.199  26.904  18.175  1.00  0.91           C  
ATOM    644  CH2 TRP A  39      -5.424  27.671  19.004  1.00  0.91           C  
ATOM    645  H   TRP A  39      -3.755  22.863  13.083  1.00  0.91           H  
ATOM    646  HA  TRP A  39      -2.773  23.237  15.721  1.00  0.91           H  
ATOM    647 1HB  TRP A  39      -3.032  25.041  13.909  1.00  0.91           H  
ATOM    648 2HB  TRP A  39      -4.732  25.114  14.356  1.00  0.91           H  
ATOM    649  HD1 TRP A  39      -1.253  26.055  15.620  1.00  0.91           H  
ATOM    650  HE1 TRP A  39      -1.434  27.561  17.706  1.00  0.91           H  
ATOM    651  HE3 TRP A  39      -6.272  25.634  16.447  1.00  0.91           H  
ATOM    652  HZ2 TRP A  39      -3.455  28.421  19.466  1.00  0.91           H  
ATOM    653  HZ3 TRP A  39      -7.272  26.797  18.353  1.00  0.91           H  
ATOM    654  HH2 TRP A  39      -5.895  28.176  19.851  1.00  0.91           H  
ATOM    655  N   ASP A  40      -6.075  22.906  15.455  1.00  0.90           N  
ATOM    656  CA  ASP A  40      -7.270  22.693  16.263  1.00  0.90           C  
ATOM    657  C   ASP A  40      -7.256  21.303  16.870  1.00  0.90           C  
ATOM    658  O   ASP A  40      -7.596  21.114  18.045  1.00  0.90           O  
ATOM    659  CB  ASP A  40      -8.546  22.825  15.423  1.00  0.90           C  
ATOM    660  CG  ASP A  40      -8.868  24.247  14.919  1.00  0.90           C  
ATOM    661  OD1 ASP A  40      -8.271  25.186  15.374  1.00  0.90           O  
ATOM    662  OD2 ASP A  40      -9.733  24.367  14.087  1.00  0.90           O  
ATOM    663  H   ASP A  40      -6.132  22.843  14.441  1.00  0.90           H  
ATOM    664  HA  ASP A  40      -7.288  23.426  17.070  1.00  0.90           H  
ATOM    665 1HB  ASP A  40      -8.458  22.169  14.552  1.00  0.90           H  
ATOM    666 2HB  ASP A  40      -9.393  22.465  16.005  1.00  0.90           H  
ATOM    667  N   GLU A  41      -6.827  20.313  16.091  1.00  0.87           N  
ATOM    668  CA  GLU A  41      -6.849  18.965  16.646  1.00  0.87           C  
ATOM    669  C   GLU A  41      -5.841  18.846  17.784  1.00  0.87           C  
ATOM    670  O   GLU A  41      -6.104  18.210  18.810  1.00  0.87           O  
ATOM    671  CB  GLU A  41      -6.557  17.935  15.564  1.00  0.87           C  
ATOM    672  CG  GLU A  41      -7.654  17.797  14.506  1.00  0.87           C  
ATOM    673  CD  GLU A  41      -8.969  17.298  15.078  1.00  0.87           C  
ATOM    674  OE1 GLU A  41      -8.950  16.293  15.751  1.00  0.87           O  
ATOM    675  OE2 GLU A  41      -9.981  17.915  14.834  1.00  0.87           O  
ATOM    676  H   GLU A  41      -6.532  20.505  15.129  1.00  0.87           H  
ATOM    677  HA  GLU A  41      -7.842  18.774  17.050  1.00  0.87           H  
ATOM    678 1HB  GLU A  41      -5.622  18.183  15.062  1.00  0.87           H  
ATOM    679 2HB  GLU A  41      -6.435  16.965  16.033  1.00  0.87           H  
ATOM    680 1HG  GLU A  41      -7.814  18.774  14.042  1.00  0.87           H  
ATOM    681 2HG  GLU A  41      -7.310  17.110  13.731  1.00  0.87           H  
ATOM    682  N   LEU A  42      -4.700  19.500  17.619  1.00  0.84           N  
ATOM    683  CA  LEU A  42      -3.673  19.486  18.627  1.00  0.84           C  
ATOM    684  C   LEU A  42      -4.079  20.299  19.837  1.00  0.84           C  
ATOM    685  O   LEU A  42      -3.699  19.937  20.945  1.00  0.84           O  
ATOM    686  CB  LEU A  42      -2.352  19.950  18.041  1.00  0.84           C  
ATOM    687  CG  LEU A  42      -1.746  18.960  17.045  1.00  0.84           C  
ATOM    688  CD1 LEU A  42      -0.560  19.566  16.426  1.00  0.84           C  
ATOM    689  CD2 LEU A  42      -1.374  17.637  17.768  1.00  0.84           C  
ATOM    690  H   LEU A  42      -4.525  20.010  16.762  1.00  0.84           H  
ATOM    691  HA  LEU A  42      -3.533  18.456  18.945  1.00  0.84           H  
ATOM    692 1HB  LEU A  42      -2.504  20.902  17.539  1.00  0.84           H  
ATOM    693 2HB  LEU A  42      -1.665  20.108  18.831  1.00  0.84           H  
ATOM    694  HG  LEU A  42      -2.466  18.751  16.258  1.00  0.84           H  
ATOM    695 1HD1 LEU A  42      -0.154  18.862  15.715  1.00  0.84           H  
ATOM    696 2HD1 LEU A  42      -0.837  20.487  15.917  1.00  0.84           H  
ATOM    697 3HD1 LEU A  42       0.167  19.779  17.196  1.00  0.84           H  
ATOM    698 1HD2 LEU A  42      -0.945  16.946  17.039  1.00  0.84           H  
ATOM    699 2HD2 LEU A  42      -0.648  17.821  18.544  1.00  0.84           H  
ATOM    700 3HD2 LEU A  42      -2.269  17.196  18.210  1.00  0.84           H  
ATOM    701  N   GLU A  43      -4.842  21.393  19.663  1.00  0.80           N  
ATOM    702  CA  GLU A  43      -5.288  22.138  20.837  1.00  0.80           C  
ATOM    703  C   GLU A  43      -6.156  21.211  21.699  1.00  0.80           C  
ATOM    704  O   GLU A  43      -6.024  21.187  22.923  1.00  0.80           O  
ATOM    705  CB  GLU A  43      -6.051  23.427  20.477  1.00  0.80           C  
ATOM    706  CG  GLU A  43      -6.384  24.298  21.725  1.00  0.80           C  
ATOM    707  CD  GLU A  43      -7.051  25.637  21.425  1.00  0.80           C  
ATOM    708  OE1 GLU A  43      -7.906  25.680  20.575  1.00  0.80           O  
ATOM    709  OE2 GLU A  43      -6.694  26.612  22.043  1.00  0.80           O  
ATOM    710  H   GLU A  43      -5.095  21.722  18.730  1.00  0.80           H  
ATOM    711  HA  GLU A  43      -4.413  22.423  21.421  1.00  0.80           H  
ATOM    712 1HB  GLU A  43      -5.455  24.027  19.784  1.00  0.80           H  
ATOM    713 2HB  GLU A  43      -6.984  23.171  19.970  1.00  0.80           H  
ATOM    714 1HG  GLU A  43      -7.044  23.722  22.378  1.00  0.80           H  
ATOM    715 2HG  GLU A  43      -5.460  24.480  22.270  1.00  0.80           H  
ATOM    716  N   LEU A  44      -7.019  20.396  21.065  1.00  0.77           N  
ATOM    717  CA  LEU A  44      -7.832  19.450  21.840  1.00  0.77           C  
ATOM    718  C   LEU A  44      -6.941  18.451  22.572  1.00  0.77           C  
ATOM    719  O   LEU A  44      -7.193  18.115  23.734  1.00  0.77           O  
ATOM    720  CB  LEU A  44      -8.814  18.699  20.930  1.00  0.77           C  
ATOM    721  CG  LEU A  44      -9.979  19.509  20.381  1.00  0.77           C  
ATOM    722  CD1 LEU A  44     -10.701  18.693  19.322  1.00  0.77           C  
ATOM    723  CD2 LEU A  44     -10.942  19.828  21.536  1.00  0.77           C  
ATOM    724  H   LEU A  44      -7.118  20.459  20.047  1.00  0.77           H  
ATOM    725  HA  LEU A  44      -8.399  20.011  22.582  1.00  0.77           H  
ATOM    726 1HB  LEU A  44      -8.264  18.304  20.081  1.00  0.77           H  
ATOM    727 2HB  LEU A  44      -9.226  17.864  21.484  1.00  0.77           H  
ATOM    728  HG  LEU A  44      -9.608  20.434  19.928  1.00  0.77           H  
ATOM    729 1HD1 LEU A  44     -11.540  19.265  18.929  1.00  0.77           H  
ATOM    730 2HD1 LEU A  44     -10.006  18.461  18.507  1.00  0.77           H  
ATOM    731 3HD1 LEU A  44     -11.065  17.767  19.763  1.00  0.77           H  
ATOM    732 1HD2 LEU A  44     -11.791  20.403  21.163  1.00  0.77           H  
ATOM    733 2HD2 LEU A  44     -11.304  18.897  21.964  1.00  0.77           H  
ATOM    734 3HD2 LEU A  44     -10.420  20.397  22.302  1.00  0.77           H  
ATOM    735  N   VAL A  45      -5.869  18.005  21.915  1.00  0.74           N  
ATOM    736  CA  VAL A  45      -4.950  17.085  22.567  1.00  0.74           C  
ATOM    737  C   VAL A  45      -4.248  17.740  23.735  1.00  0.74           C  
ATOM    738  O   VAL A  45      -4.133  17.132  24.795  1.00  0.74           O  
ATOM    739  CB  VAL A  45      -3.852  16.590  21.627  1.00  0.74           C  
ATOM    740  CG1 VAL A  45      -2.886  15.836  22.415  1.00  0.74           C  
ATOM    741  CG2 VAL A  45      -4.383  15.721  20.564  1.00  0.74           C  
ATOM    742  H   VAL A  45      -5.720  18.282  20.943  1.00  0.74           H  
ATOM    743  HA  VAL A  45      -5.510  16.230  22.945  1.00  0.74           H  
ATOM    744  HB  VAL A  45      -3.346  17.444  21.190  1.00  0.74           H  
ATOM    745 1HG1 VAL A  45      -2.143  15.520  21.766  1.00  0.74           H  
ATOM    746 2HG1 VAL A  45      -2.459  16.460  23.200  1.00  0.74           H  
ATOM    747 3HG1 VAL A  45      -3.380  14.983  22.850  1.00  0.74           H  
ATOM    748 1HG2 VAL A  45      -3.558  15.402  19.949  1.00  0.74           H  
ATOM    749 2HG2 VAL A  45      -4.853  14.860  21.010  1.00  0.74           H  
ATOM    750 3HG2 VAL A  45      -5.100  16.266  19.961  1.00  0.74           H  
ATOM    751  N   GLU A  46      -3.758  18.966  23.540  1.00  0.72           N  
ATOM    752  CA  GLU A  46      -3.039  19.679  24.583  1.00  0.72           C  
ATOM    753  C   GLU A  46      -3.933  19.894  25.789  1.00  0.72           C  
ATOM    754  O   GLU A  46      -3.517  19.659  26.926  1.00  0.72           O  
ATOM    755  CB  GLU A  46      -2.507  21.017  24.060  1.00  0.72           C  
ATOM    756  CG  GLU A  46      -1.630  21.786  25.058  1.00  0.72           C  
ATOM    757  CD  GLU A  46      -0.992  23.040  24.459  1.00  0.72           C  
ATOM    758  OE1 GLU A  46      -1.264  23.341  23.314  1.00  0.72           O  
ATOM    759  OE2 GLU A  46      -0.218  23.675  25.128  1.00  0.72           O  
ATOM    760  H   GLU A  46      -3.885  19.408  22.636  1.00  0.72           H  
ATOM    761  HA  GLU A  46      -2.190  19.072  24.893  1.00  0.72           H  
ATOM    762 1HB  GLU A  46      -1.935  20.852  23.154  1.00  0.72           H  
ATOM    763 2HB  GLU A  46      -3.351  21.657  23.794  1.00  0.72           H  
ATOM    764 1HG  GLU A  46      -2.247  22.075  25.908  1.00  0.72           H  
ATOM    765 2HG  GLU A  46      -0.847  21.121  25.421  1.00  0.72           H  
ATOM    766  N   GLU A  47      -5.185  20.300  25.565  1.00  0.72           N  
ATOM    767  CA  GLU A  47      -6.066  20.464  26.706  1.00  0.72           C  
ATOM    768  C   GLU A  47      -6.304  19.138  27.412  1.00  0.72           C  
ATOM    769  O   GLU A  47      -6.297  19.086  28.641  1.00  0.72           O  
ATOM    770  CB  GLU A  47      -7.413  21.070  26.328  1.00  0.72           C  
ATOM    771  CG  GLU A  47      -7.432  22.550  25.969  1.00  0.72           C  
ATOM    772  CD  GLU A  47      -8.848  22.997  25.802  1.00  0.72           C  
ATOM    773  OE1 GLU A  47      -9.687  22.139  25.887  1.00  0.72           O  
ATOM    774  OE2 GLU A  47      -9.123  24.158  25.614  1.00  0.72           O  
ATOM    775  H   GLU A  47      -5.507  20.503  24.616  1.00  0.72           H  
ATOM    776  HA  GLU A  47      -5.581  21.137  27.413  1.00  0.72           H  
ATOM    777 1HB  GLU A  47      -7.791  20.536  25.451  1.00  0.72           H  
ATOM    778 2HB  GLU A  47      -8.121  20.899  27.126  1.00  0.72           H  
ATOM    779 1HG  GLU A  47      -6.950  23.130  26.753  1.00  0.72           H  
ATOM    780 2HG  GLU A  47      -6.884  22.702  25.037  1.00  0.72           H  
ATOM    781  N   LEU A  48      -6.453  18.049  26.654  1.00  0.72           N  
ATOM    782  CA  LEU A  48      -6.667  16.757  27.279  1.00  0.72           C  
ATOM    783  C   LEU A  48      -5.436  16.303  28.049  1.00  0.72           C  
ATOM    784  O   LEU A  48      -5.551  15.753  29.143  1.00  0.72           O  
ATOM    785  CB  LEU A  48      -7.069  15.694  26.282  1.00  0.72           C  
ATOM    786  CG  LEU A  48      -7.345  14.387  26.971  1.00  0.72           C  
ATOM    787  CD1 LEU A  48      -8.485  14.572  27.974  1.00  0.72           C  
ATOM    788  CD2 LEU A  48      -7.689  13.380  26.020  1.00  0.72           C  
ATOM    789  H   LEU A  48      -6.465  18.123  25.635  1.00  0.72           H  
ATOM    790  HA  LEU A  48      -7.476  16.856  27.996  1.00  0.72           H  
ATOM    791 1HB  LEU A  48      -7.970  16.014  25.764  1.00  0.72           H  
ATOM    792 2HB  LEU A  48      -6.276  15.566  25.548  1.00  0.72           H  
ATOM    793  HG  LEU A  48      -6.451  14.079  27.517  1.00  0.72           H  
ATOM    794 1HD1 LEU A  48      -8.665  13.627  28.481  1.00  0.72           H  
ATOM    795 2HD1 LEU A  48      -8.216  15.326  28.701  1.00  0.72           H  
ATOM    796 3HD1 LEU A  48      -9.388  14.882  27.447  1.00  0.72           H  
ATOM    797 1HD2 LEU A  48      -7.852  12.489  26.584  1.00  0.72           H  
ATOM    798 2HD2 LEU A  48      -8.588  13.672  25.496  1.00  0.72           H  
ATOM    799 3HD2 LEU A  48      -6.895  13.225  25.314  1.00  0.72           H  
ATOM    800  N   LEU A  49      -4.256  16.513  27.474  1.00  0.73           N  
ATOM    801  CA  LEU A  49      -2.999  16.154  28.108  1.00  0.73           C  
ATOM    802  C   LEU A  49      -2.901  16.892  29.438  1.00  0.73           C  
ATOM    803  O   LEU A  49      -2.601  16.290  30.473  1.00  0.73           O  
ATOM    804  CB  LEU A  49      -1.835  16.514  27.168  1.00  0.73           C  
ATOM    805  CG  LEU A  49      -0.413  16.257  27.646  1.00  0.73           C  
ATOM    806  CD1 LEU A  49      -0.212  14.771  27.915  1.00  0.73           C  
ATOM    807  CD2 LEU A  49       0.552  16.744  26.548  1.00  0.73           C  
ATOM    808  H   LEU A  49      -4.229  16.945  26.558  1.00  0.73           H  
ATOM    809  HA  LEU A  49      -2.990  15.086  28.300  1.00  0.73           H  
ATOM    810 1HB  LEU A  49      -1.975  15.972  26.234  1.00  0.73           H  
ATOM    811 2HB  LEU A  49      -1.907  17.577  26.945  1.00  0.73           H  
ATOM    812  HG  LEU A  49      -0.233  16.805  28.573  1.00  0.73           H  
ATOM    813 1HD1 LEU A  49       0.808  14.595  28.254  1.00  0.73           H  
ATOM    814 2HD1 LEU A  49      -0.912  14.437  28.685  1.00  0.73           H  
ATOM    815 3HD1 LEU A  49      -0.380  14.220  26.997  1.00  0.73           H  
ATOM    816 1HD2 LEU A  49       1.584  16.578  26.864  1.00  0.73           H  
ATOM    817 2HD2 LEU A  49       0.361  16.191  25.626  1.00  0.73           H  
ATOM    818 3HD2 LEU A  49       0.391  17.811  26.372  1.00  0.73           H  
ATOM    819  N   ASN A  50      -3.187  18.197  29.422  1.00  0.75           N  
ATOM    820  CA  ASN A  50      -3.161  18.989  30.642  1.00  0.75           C  
ATOM    821  C   ASN A  50      -4.230  18.524  31.641  1.00  0.75           C  
ATOM    822  O   ASN A  50      -3.961  18.422  32.847  1.00  0.75           O  
ATOM    823  CB  ASN A  50      -3.348  20.451  30.297  1.00  0.75           C  
ATOM    824  CG  ASN A  50      -2.132  21.057  29.647  1.00  0.75           C  
ATOM    825  OD1 ASN A  50      -1.015  20.540  29.777  1.00  0.75           O  
ATOM    826  ND2 ASN A  50      -2.321  22.147  28.947  1.00  0.75           N  
ATOM    827  H   ASN A  50      -3.419  18.653  28.538  1.00  0.75           H  
ATOM    828  HA  ASN A  50      -2.189  18.859  31.116  1.00  0.75           H  
ATOM    829 1HB  ASN A  50      -4.187  20.542  29.608  1.00  0.75           H  
ATOM    830 2HB  ASN A  50      -3.593  21.013  31.196  1.00  0.75           H  
ATOM    831 1HD2 ASN A  50      -1.543  22.589  28.496  1.00  0.75           H  
ATOM    832 2HD2 ASN A  50      -3.233  22.537  28.855  1.00  0.75           H  
ATOM    833  N   TYR A  51      -5.430  18.180  31.146  1.00  0.78           N  
ATOM    834  CA  TYR A  51      -6.485  17.693  32.023  1.00  0.78           C  
ATOM    835  C   TYR A  51      -5.965  16.467  32.733  1.00  0.78           C  
ATOM    836  O   TYR A  51      -6.004  16.394  33.956  1.00  0.78           O  
ATOM    837  CB  TYR A  51      -7.756  17.299  31.262  1.00  0.78           C  
ATOM    838  CG  TYR A  51      -8.894  16.773  32.152  1.00  0.78           C  
ATOM    839  CD1 TYR A  51      -9.931  17.601  32.538  1.00  0.78           C  
ATOM    840  CD2 TYR A  51      -8.870  15.470  32.621  1.00  0.78           C  
ATOM    841  CE1 TYR A  51     -10.941  17.116  33.347  1.00  0.78           C  
ATOM    842  CE2 TYR A  51      -9.883  15.003  33.446  1.00  0.78           C  
ATOM    843  CZ  TYR A  51     -10.915  15.820  33.794  1.00  0.78           C  
ATOM    844  OH  TYR A  51     -11.933  15.354  34.593  1.00  0.78           O  
ATOM    845  H   TYR A  51      -5.624  18.293  30.154  1.00  0.78           H  
ATOM    846  HA  TYR A  51      -6.715  18.450  32.765  1.00  0.78           H  
ATOM    847 1HB  TYR A  51      -8.125  18.159  30.697  1.00  0.78           H  
ATOM    848 2HB  TYR A  51      -7.514  16.530  30.549  1.00  0.78           H  
ATOM    849  HD1 TYR A  51      -9.964  18.617  32.195  1.00  0.78           H  
ATOM    850  HD2 TYR A  51      -8.053  14.804  32.347  1.00  0.78           H  
ATOM    851  HE1 TYR A  51     -11.751  17.747  33.630  1.00  0.78           H  
ATOM    852  HE2 TYR A  51      -9.852  13.972  33.808  1.00  0.78           H  
ATOM    853  HH  TYR A  51     -12.657  15.989  34.593  1.00  0.78           H  
ATOM    854  N   PHE A  52      -5.434  15.520  31.956  1.00  0.81           N  
ATOM    855  CA  PHE A  52      -4.913  14.273  32.481  1.00  0.81           C  
ATOM    856  C   PHE A  52      -3.841  14.515  33.532  1.00  0.81           C  
ATOM    857  O   PHE A  52      -3.918  13.999  34.651  1.00  0.81           O  
ATOM    858  CB  PHE A  52      -4.311  13.416  31.364  1.00  0.81           C  
ATOM    859  CG  PHE A  52      -3.734  12.144  31.874  1.00  0.81           C  
ATOM    860  CD1 PHE A  52      -4.529  11.031  32.038  1.00  0.81           C  
ATOM    861  CD2 PHE A  52      -2.405  12.069  32.235  1.00  0.81           C  
ATOM    862  CE1 PHE A  52      -4.007   9.857  32.542  1.00  0.81           C  
ATOM    863  CE2 PHE A  52      -1.881  10.909  32.746  1.00  0.81           C  
ATOM    864  CZ  PHE A  52      -2.680   9.797  32.899  1.00  0.81           C  
ATOM    865  H   PHE A  52      -5.414  15.666  30.951  1.00  0.81           H  
ATOM    866  HA  PHE A  52      -5.732  13.729  32.939  1.00  0.81           H  
ATOM    867 1HB  PHE A  52      -5.078  13.185  30.625  1.00  0.81           H  
ATOM    868 2HB  PHE A  52      -3.525  13.970  30.858  1.00  0.81           H  
ATOM    869  HD1 PHE A  52      -5.572  11.091  31.761  1.00  0.81           H  
ATOM    870  HD2 PHE A  52      -1.771  12.950  32.119  1.00  0.81           H  
ATOM    871  HE1 PHE A  52      -4.642   8.983  32.663  1.00  0.81           H  
ATOM    872  HE2 PHE A  52      -0.838  10.873  33.034  1.00  0.81           H  
ATOM    873  HZ  PHE A  52      -2.263   8.875  33.303  1.00  0.81           H  
ATOM    874  N   ASN A  53      -2.867  15.361  33.214  1.00  0.83           N  
ATOM    875  CA  ASN A  53      -1.782  15.617  34.144  1.00  0.83           C  
ATOM    876  C   ASN A  53      -2.272  16.176  35.492  1.00  0.83           C  
ATOM    877  O   ASN A  53      -1.667  15.897  36.531  1.00  0.83           O  
ATOM    878  CB  ASN A  53      -0.768  16.547  33.506  1.00  0.83           C  
ATOM    879  CG  ASN A  53       0.086  15.868  32.439  1.00  0.83           C  
ATOM    880  OD1 ASN A  53       0.183  14.636  32.364  1.00  0.83           O  
ATOM    881  ND2 ASN A  53       0.728  16.671  31.628  1.00  0.83           N  
ATOM    882  H   ASN A  53      -2.852  15.797  32.291  1.00  0.83           H  
ATOM    883  HA  ASN A  53      -1.288  14.668  34.353  1.00  0.83           H  
ATOM    884 1HB  ASN A  53      -1.299  17.383  33.044  1.00  0.83           H  
ATOM    885 2HB  ASN A  53      -0.117  16.958  34.274  1.00  0.83           H  
ATOM    886 1HD2 ASN A  53       1.330  16.301  30.922  1.00  0.83           H  
ATOM    887 2HD2 ASN A  53       0.630  17.660  31.728  1.00  0.83           H  
ATOM    888  N   ARG A  54      -3.361  16.955  35.482  1.00  0.85           N  
ATOM    889  CA  ARG A  54      -3.912  17.527  36.711  1.00  0.85           C  
ATOM    890  C   ARG A  54      -4.966  16.656  37.431  1.00  0.85           C  
ATOM    891  O   ARG A  54      -4.982  16.587  38.663  1.00  0.85           O  
ATOM    892  CB  ARG A  54      -4.533  18.885  36.405  1.00  0.85           C  
ATOM    893  CG  ARG A  54      -5.132  19.621  37.613  1.00  0.85           C  
ATOM    894  CD  ARG A  54      -5.591  21.009  37.256  1.00  0.85           C  
ATOM    895  NE  ARG A  54      -6.277  21.661  38.369  1.00  0.85           N  
ATOM    896  CZ  ARG A  54      -6.832  22.899  38.333  1.00  0.85           C  
ATOM    897  NH1 ARG A  54      -6.775  23.633  37.245  1.00  0.85           N  
ATOM    898  NH2 ARG A  54      -7.439  23.377  39.403  1.00  0.85           N  
ATOM    899  H   ARG A  54      -3.798  17.185  34.586  1.00  0.85           H  
ATOM    900  HA  ARG A  54      -3.083  17.685  37.398  1.00  0.85           H  
ATOM    901 1HB  ARG A  54      -3.780  19.532  35.959  1.00  0.85           H  
ATOM    902 2HB  ARG A  54      -5.323  18.754  35.663  1.00  0.85           H  
ATOM    903 1HG  ARG A  54      -5.992  19.059  37.982  1.00  0.85           H  
ATOM    904 2HG  ARG A  54      -4.385  19.696  38.401  1.00  0.85           H  
ATOM    905 1HD  ARG A  54      -4.727  21.615  36.987  1.00  0.85           H  
ATOM    906 2HD  ARG A  54      -6.271  20.963  36.411  1.00  0.85           H  
ATOM    907  HE  ARG A  54      -6.356  21.140  39.233  1.00  0.85           H  
ATOM    908 1HH1 ARG A  54      -6.315  23.290  36.418  1.00  0.85           H  
ATOM    909 2HH1 ARG A  54      -7.202  24.576  37.233  1.00  0.85           H  
ATOM    910 1HH2 ARG A  54      -7.490  22.823  40.246  1.00  0.85           H  
ATOM    911 2HH2 ARG A  54      -7.853  24.301  39.378  1.00  0.85           H  
ATOM    912  N   TRP A  55      -5.876  16.051  36.669  1.00  0.86           N  
ATOM    913  CA  TRP A  55      -7.025  15.321  37.206  1.00  0.86           C  
ATOM    914  C   TRP A  55      -7.015  13.790  37.033  1.00  0.86           C  
ATOM    915  O   TRP A  55      -7.832  13.099  37.649  1.00  0.86           O  
ATOM    916  CB  TRP A  55      -8.279  15.829  36.512  1.00  0.86           C  
ATOM    917  CG  TRP A  55      -8.524  17.294  36.668  1.00  0.86           C  
ATOM    918  CD1 TRP A  55      -8.299  18.234  35.720  1.00  0.86           C  
ATOM    919  CD2 TRP A  55      -9.029  18.002  37.815  1.00  0.86           C  
ATOM    920  NE1 TRP A  55      -8.626  19.469  36.189  1.00  0.86           N  
ATOM    921  CE2 TRP A  55      -9.074  19.351  37.468  1.00  0.86           C  
ATOM    922  CE3 TRP A  55      -9.439  17.610  39.087  1.00  0.86           C  
ATOM    923  CZ2 TRP A  55      -9.517  20.320  38.345  1.00  0.86           C  
ATOM    924  CZ3 TRP A  55      -9.885  18.584  39.970  1.00  0.86           C  
ATOM    925  CH2 TRP A  55      -9.922  19.906  39.606  1.00  0.86           C  
ATOM    926  H   TRP A  55      -5.791  16.121  35.665  1.00  0.86           H  
ATOM    927  HA  TRP A  55      -7.089  15.538  38.270  1.00  0.86           H  
ATOM    928 1HB  TRP A  55      -8.165  15.629  35.461  1.00  0.86           H  
ATOM    929 2HB  TRP A  55      -9.151  15.281  36.861  1.00  0.86           H  
ATOM    930  HD1 TRP A  55      -7.913  18.026  34.733  1.00  0.86           H  
ATOM    931  HE1 TRP A  55      -8.550  20.332  35.682  1.00  0.86           H  
ATOM    932  HE3 TRP A  55      -9.411  16.561  39.381  1.00  0.86           H  
ATOM    933  HZ2 TRP A  55      -9.555  21.374  38.072  1.00  0.86           H  
ATOM    934  HZ3 TRP A  55     -10.206  18.271  40.964  1.00  0.86           H  
ATOM    935  HH2 TRP A  55     -10.278  20.645  40.323  1.00  0.86           H  
ATOM    936  N   GLY A  56      -6.138  13.256  36.183  1.00  0.88           N  
ATOM    937  CA  GLY A  56      -6.159  11.839  35.833  1.00  0.88           C  
ATOM    938  C   GLY A  56      -7.084  11.632  34.634  1.00  0.88           C  
ATOM    939  O   GLY A  56      -7.581  12.598  34.062  1.00  0.88           O  
ATOM    940  H   GLY A  56      -5.435  13.826  35.724  1.00  0.88           H  
ATOM    941 1HA  GLY A  56      -5.147  11.515  35.578  1.00  0.88           H  
ATOM    942 2HA  GLY A  56      -6.498  11.246  36.681  1.00  0.88           H  
ATOM    943  N   GLU A  57      -7.300  10.384  34.232  1.00  0.89           N  
ATOM    944  CA  GLU A  57      -8.114  10.112  33.050  1.00  0.89           C  
ATOM    945  C   GLU A  57      -9.597  10.449  33.301  1.00  0.89           C  
ATOM    946  O   GLU A  57     -10.142  10.035  34.324  1.00  0.89           O  
ATOM    947  CB  GLU A  57      -7.965   8.636  32.653  1.00  0.89           C  
ATOM    948  CG  GLU A  57      -8.673   8.228  31.355  1.00  0.89           C  
ATOM    949  CD  GLU A  57      -8.405   6.782  30.976  1.00  0.89           C  
ATOM    950  OE1 GLU A  57      -7.658   6.133  31.678  1.00  0.89           O  
ATOM    951  OE2 GLU A  57      -8.933   6.317  29.980  1.00  0.89           O  
ATOM    952  H   GLU A  57      -6.885   9.620  34.745  1.00  0.89           H  
ATOM    953  HA  GLU A  57      -7.717  10.699  32.239  1.00  0.89           H  
ATOM    954 1HB  GLU A  57      -6.913   8.399  32.537  1.00  0.89           H  
ATOM    955 2HB  GLU A  57      -8.355   8.007  33.451  1.00  0.89           H  
ATOM    956 1HG  GLU A  57      -9.744   8.371  31.468  1.00  0.89           H  
ATOM    957 2HG  GLU A  57      -8.331   8.876  30.552  1.00  0.89           H  
ATOM    958  N   PRO A  58     -10.279  11.193  32.405  1.00  0.91           N  
ATOM    959  CA  PRO A  58     -11.698  11.498  32.489  1.00  0.91           C  
ATOM    960  C   PRO A  58     -12.498  10.193  32.494  1.00  0.91           C  
ATOM    961  O   PRO A  58     -12.103   9.222  31.848  1.00  0.91           O  
ATOM    962  CB  PRO A  58     -11.965  12.281  31.214  1.00  0.91           C  
ATOM    963  CG  PRO A  58     -10.634  12.867  30.824  1.00  0.91           C  
ATOM    964  CD  PRO A  58      -9.583  11.874  31.294  1.00  0.91           C  
ATOM    965  HA  PRO A  58     -11.866  12.105  33.385  1.00  0.91           H  
ATOM    966 1HB  PRO A  58     -12.447  11.640  30.489  1.00  0.91           H  
ATOM    967 2HB  PRO A  58     -12.677  13.072  31.435  1.00  0.91           H  
ATOM    968 1HG  PRO A  58     -10.583  13.034  29.763  1.00  0.91           H  
ATOM    969 2HG  PRO A  58     -10.548  13.827  31.240  1.00  0.91           H  
ATOM    970 1HD  PRO A  58      -9.290  11.172  30.509  1.00  0.91           H  
ATOM    971 2HD  PRO A  58      -8.736  12.470  31.667  1.00  0.91           H  
ATOM    972  N   PRO A  59     -13.698  10.174  33.078  1.00  0.93           N  
ATOM    973  CA  PRO A  59     -14.542   9.004  33.222  1.00  0.93           C  
ATOM    974  C   PRO A  59     -15.230   8.509  31.953  1.00  0.93           C  
ATOM    975  O   PRO A  59     -16.456   8.490  31.861  1.00  0.93           O  
ATOM    976  CB  PRO A  59     -15.555   9.482  34.266  1.00  0.93           C  
ATOM    977  CG  PRO A  59     -15.671  10.953  34.032  1.00  0.93           C  
ATOM    978  CD  PRO A  59     -14.259  11.398  33.675  1.00  0.93           C  
ATOM    979  HA  PRO A  59     -13.933   8.193  33.646  1.00  0.93           H  
ATOM    980 1HB  PRO A  59     -16.514   8.956  34.123  1.00  0.93           H  
ATOM    981 2HB  PRO A  59     -15.199   9.235  35.277  1.00  0.93           H  
ATOM    982 1HG  PRO A  59     -16.415  11.151  33.253  1.00  0.93           H  
ATOM    983 2HG  PRO A  59     -16.034  11.432  34.947  1.00  0.93           H  
ATOM    984 1HD  PRO A  59     -14.289  12.220  32.961  1.00  0.93           H  
ATOM    985 2HD  PRO A  59     -13.716  11.665  34.596  1.00  0.93           H  
ATOM    986  N   ILE A  60     -14.417   8.045  31.000  1.00  0.95           N  
ATOM    987  CA  ILE A  60     -14.945   7.436  29.780  1.00  0.95           C  
ATOM    988  C   ILE A  60     -14.954   5.916  29.950  1.00  0.95           C  
ATOM    989  O   ILE A  60     -15.463   5.170  29.109  1.00  0.95           O  
ATOM    990  CB  ILE A  60     -14.137   7.781  28.500  1.00  0.95           C  
ATOM    991  CG1 ILE A  60     -12.750   7.245  28.578  1.00  0.95           C  
ATOM    992  CG2 ILE A  60     -14.088   9.266  28.260  1.00  0.95           C  
ATOM    993  CD1 ILE A  60     -12.061   7.250  27.206  1.00  0.95           C  
ATOM    994  H   ILE A  60     -13.412   8.138  31.141  1.00  0.95           H  
ATOM    995  HA  ILE A  60     -15.968   7.772  29.643  1.00  0.95           H  
ATOM    996  HB  ILE A  60     -14.602   7.305  27.647  1.00  0.95           H  
ATOM    997 1HG1 ILE A  60     -12.173   7.873  29.262  1.00  0.95           H  
ATOM    998 2HG1 ILE A  60     -12.766   6.253  28.978  1.00  0.95           H  
ATOM    999 1HG2 ILE A  60     -13.524   9.464  27.349  1.00  0.95           H  
ATOM   1000 2HG2 ILE A  60     -15.058   9.650  28.144  1.00  0.95           H  
ATOM   1001 3HG2 ILE A  60     -13.606   9.750  29.107  1.00  0.95           H  
ATOM   1002 1HD1 ILE A  60     -11.043   6.873  27.306  1.00  0.95           H  
ATOM   1003 2HD1 ILE A  60     -12.613   6.611  26.515  1.00  0.95           H  
ATOM   1004 3HD1 ILE A  60     -12.041   8.253  26.808  1.00  0.95           H  
ATOM   1005  N   LYS A  61     -14.382   5.451  31.049  1.00  0.94           N  
ATOM   1006  CA  LYS A  61     -14.382   4.033  31.331  1.00  0.94           C  
ATOM   1007  C   LYS A  61     -15.832   3.643  31.560  1.00  0.94           C  
ATOM   1008  O   LYS A  61     -16.582   4.389  32.186  1.00  0.94           O  
ATOM   1009  CB  LYS A  61     -13.502   3.729  32.538  1.00  0.94           C  
ATOM   1010  CG  LYS A  61     -12.025   4.001  32.278  1.00  0.94           C  
ATOM   1011  CD  LYS A  61     -11.153   3.675  33.479  1.00  0.94           C  
ATOM   1012  CE  LYS A  61      -9.710   4.061  33.196  1.00  0.94           C  
ATOM   1013  NZ  LYS A  61      -8.805   3.765  34.334  1.00  0.94           N  
ATOM   1014  H   LYS A  61     -13.965   6.099  31.699  1.00  0.94           H  
ATOM   1015  HA  LYS A  61     -14.008   3.489  30.464  1.00  0.94           H  
ATOM   1016 1HB  LYS A  61     -13.820   4.333  33.388  1.00  0.94           H  
ATOM   1017 2HB  LYS A  61     -13.612   2.681  32.815  1.00  0.94           H  
ATOM   1018 1HG  LYS A  61     -11.695   3.396  31.435  1.00  0.94           H  
ATOM   1019 2HG  LYS A  61     -11.888   5.054  32.016  1.00  0.94           H  
ATOM   1020 1HD  LYS A  61     -11.505   4.223  34.353  1.00  0.94           H  
ATOM   1021 2HD  LYS A  61     -11.202   2.607  33.692  1.00  0.94           H  
ATOM   1022 1HE  LYS A  61      -9.361   3.525  32.313  1.00  0.94           H  
ATOM   1023 2HE  LYS A  61      -9.675   5.130  32.993  1.00  0.94           H  
ATOM   1024 1HZ  LYS A  61      -7.866   4.058  34.082  1.00  0.94           H  
ATOM   1025 2HZ  LYS A  61      -9.109   4.275  35.151  1.00  0.94           H  
ATOM   1026 3HZ  LYS A  61      -8.813   2.777  34.530  1.00  0.94           H  
ATOM   1027  N   GLY A  62     -16.237   2.488  31.051  1.00  0.91           N  
ATOM   1028  CA  GLY A  62     -17.622   2.048  31.194  1.00  0.91           C  
ATOM   1029  C   GLY A  62     -18.457   2.432  29.968  1.00  0.91           C  
ATOM   1030  O   GLY A  62     -19.571   1.935  29.778  1.00  0.91           O  
ATOM   1031  H   GLY A  62     -15.582   1.908  30.548  1.00  0.91           H  
ATOM   1032 1HA  GLY A  62     -17.648   0.967  31.330  1.00  0.91           H  
ATOM   1033 2HA  GLY A  62     -18.056   2.494  32.087  1.00  0.91           H  
ATOM   1034  N   LEU A  63     -17.907   3.266  29.083  1.00  0.86           N  
ATOM   1035  CA  LEU A  63     -18.652   3.645  27.894  1.00  0.86           C  
ATOM   1036  C   LEU A  63     -18.593   2.568  26.841  1.00  0.86           C  
ATOM   1037  O   LEU A  63     -17.822   2.624  25.882  1.00  0.86           O  
ATOM   1038  CB  LEU A  63     -18.179   4.966  27.314  1.00  0.86           C  
ATOM   1039  CG  LEU A  63     -18.425   6.168  28.188  1.00  0.86           C  
ATOM   1040  CD1 LEU A  63     -17.899   7.326  27.576  1.00  0.86           C  
ATOM   1041  CD2 LEU A  63     -19.855   6.366  28.342  1.00  0.86           C  
ATOM   1042  H   LEU A  63     -16.987   3.684  29.241  1.00  0.86           H  
ATOM   1043  HA  LEU A  63     -19.693   3.770  28.177  1.00  0.86           H  
ATOM   1044 1HB  LEU A  63     -17.108   4.901  27.130  1.00  0.86           H  
ATOM   1045 2HB  LEU A  63     -18.680   5.131  26.370  1.00  0.86           H  
ATOM   1046  HG  LEU A  63     -17.946   6.032  29.158  1.00  0.86           H  
ATOM   1047 1HD1 LEU A  63     -18.108   8.157  28.210  1.00  0.86           H  
ATOM   1048 2HD1 LEU A  63     -16.843   7.223  27.420  1.00  0.86           H  
ATOM   1049 3HD1 LEU A  63     -18.397   7.447  26.654  1.00  0.86           H  
ATOM   1050 1HD2 LEU A  63     -20.018   7.238  28.927  1.00  0.86           H  
ATOM   1051 2HD2 LEU A  63     -20.317   6.508  27.369  1.00  0.86           H  
ATOM   1052 3HD2 LEU A  63     -20.280   5.506  28.831  1.00  0.86           H  
ATOM   1053  N   ASN A  64     -19.434   1.580  27.054  1.00  0.80           N  
ATOM   1054  CA  ASN A  64     -19.527   0.406  26.225  1.00  0.80           C  
ATOM   1055  C   ASN A  64     -19.805   0.816  24.798  1.00  0.80           C  
ATOM   1056  O   ASN A  64     -20.512   1.790  24.543  1.00  0.80           O  
ATOM   1057  CB  ASN A  64     -20.634  -0.483  26.737  1.00  0.80           C  
ATOM   1058  CG  ASN A  64     -20.320  -1.106  28.071  1.00  0.80           C  
ATOM   1059  OD1 ASN A  64     -19.163  -1.425  28.377  1.00  0.80           O  
ATOM   1060  ND2 ASN A  64     -21.329  -1.267  28.883  1.00  0.80           N  
ATOM   1061  H   ASN A  64     -19.996   1.644  27.902  1.00  0.80           H  
ATOM   1062  HA  ASN A  64     -18.574  -0.126  26.247  1.00  0.80           H  
ATOM   1063 1HB  ASN A  64     -21.554   0.103  26.834  1.00  0.80           H  
ATOM   1064 2HB  ASN A  64     -20.831  -1.267  26.016  1.00  0.80           H  
ATOM   1065 1HD2 ASN A  64     -21.183  -1.662  29.790  1.00  0.80           H  
ATOM   1066 2HD2 ASN A  64     -22.242  -0.974  28.603  1.00  0.80           H  
ATOM   1067  N   ASP A  65     -19.270   0.062  23.856  1.00  0.75           N  
ATOM   1068  CA  ASP A  65     -19.529   0.369  22.465  1.00  0.75           C  
ATOM   1069  C   ASP A  65     -20.910  -0.113  22.107  1.00  0.75           C  
ATOM   1070  O   ASP A  65     -21.182  -1.315  22.099  1.00  0.75           O  
ATOM   1071  CB  ASP A  65     -18.498  -0.271  21.550  1.00  0.75           C  
ATOM   1072  CG  ASP A  65     -18.648   0.113  20.061  1.00  0.75           C  
ATOM   1073  OD1 ASP A  65     -19.740   0.433  19.572  1.00  0.75           O  
ATOM   1074  OD2 ASP A  65     -17.621   0.136  19.428  1.00  0.75           O  
ATOM   1075  H   ASP A  65     -18.685  -0.720  24.108  1.00  0.75           H  
ATOM   1076  HA  ASP A  65     -19.493   1.452  22.333  1.00  0.75           H  
ATOM   1077 1HB  ASP A  65     -17.507  -0.006  21.889  1.00  0.75           H  
ATOM   1078 2HB  ASP A  65     -18.580  -1.356  21.627  1.00  0.75           H  
ATOM   1079  N   ILE A  66     -21.790   0.836  21.855  1.00  0.70           N  
ATOM   1080  CA  ILE A  66     -23.167   0.521  21.580  1.00  0.70           C  
ATOM   1081  C   ILE A  66     -23.545   0.872  20.155  1.00  0.70           C  
ATOM   1082  O   ILE A  66     -24.724   1.068  19.857  1.00  0.70           O  
ATOM   1083  CB  ILE A  66     -24.096   1.248  22.542  1.00  0.70           C  
ATOM   1084  CG1 ILE A  66     -23.915   2.737  22.412  1.00  0.70           C  
ATOM   1085  CG2 ILE A  66     -23.825   0.768  23.973  1.00  0.70           C  
ATOM   1086  CD1 ILE A  66     -24.995   3.513  23.091  1.00  0.70           C  
ATOM   1087  H   ILE A  66     -21.490   1.801  21.878  1.00  0.70           H  
ATOM   1088  HA  ILE A  66     -23.308  -0.547  21.718  1.00  0.70           H  
ATOM   1089  HB  ILE A  66     -25.123   1.025  22.287  1.00  0.70           H  
ATOM   1090 1HG1 ILE A  66     -22.951   3.021  22.846  1.00  0.70           H  
ATOM   1091 2HG1 ILE A  66     -23.907   2.992  21.358  1.00  0.70           H  
ATOM   1092 1HG2 ILE A  66     -24.477   1.260  24.652  1.00  0.70           H  
ATOM   1093 2HG2 ILE A  66     -23.992  -0.310  24.024  1.00  0.70           H  
ATOM   1094 3HG2 ILE A  66     -22.808   0.987  24.245  1.00  0.70           H  
ATOM   1095 1HD1 ILE A  66     -24.822   4.572  22.958  1.00  0.70           H  
ATOM   1096 2HD1 ILE A  66     -25.950   3.245  22.648  1.00  0.70           H  
ATOM   1097 3HD1 ILE A  66     -25.002   3.278  24.145  1.00  0.70           H  
ATOM   1098  N   SER A  67     -22.555   0.996  19.268  1.00  0.67           N  
ATOM   1099  CA  SER A  67     -22.890   1.342  17.891  1.00  0.67           C  
ATOM   1100  C   SER A  67     -23.762   0.277  17.213  1.00  0.67           C  
ATOM   1101  O   SER A  67     -24.561   0.588  16.327  1.00  0.67           O  
ATOM   1102  CB  SER A  67     -21.619   1.591  17.099  1.00  0.67           C  
ATOM   1103  OG  SER A  67     -20.832   0.438  17.013  1.00  0.67           O  
ATOM   1104  H   SER A  67     -21.574   0.818  19.537  1.00  0.67           H  
ATOM   1105  HA  SER A  67     -23.453   2.275  17.909  1.00  0.67           H  
ATOM   1106 1HB  SER A  67     -21.879   1.934  16.100  1.00  0.67           H  
ATOM   1107 2HB  SER A  67     -21.053   2.374  17.578  1.00  0.67           H  
ATOM   1108  HG  SER A  67     -20.354   0.382  17.884  1.00  0.67           H  
ATOM   1109  N   GLN A  68     -23.664  -0.982  17.649  1.00  0.65           N  
ATOM   1110  CA  GLN A  68     -24.517  -1.997  17.054  1.00  0.65           C  
ATOM   1111  C   GLN A  68     -25.949  -1.758  17.514  1.00  0.65           C  
ATOM   1112  O   GLN A  68     -26.888  -1.860  16.721  1.00  0.65           O  
ATOM   1113  CB  GLN A  68     -24.056  -3.417  17.418  1.00  0.65           C  
ATOM   1114  CG  GLN A  68     -22.722  -3.827  16.802  1.00  0.65           C  
ATOM   1115  CD  GLN A  68     -22.303  -5.250  17.187  1.00  0.65           C  
ATOM   1116  OE1 GLN A  68     -22.712  -5.785  18.222  1.00  0.65           O  
ATOM   1117  NE2 GLN A  68     -21.483  -5.868  16.343  1.00  0.65           N  
ATOM   1118  H   GLN A  68     -23.005  -1.218  18.377  1.00  0.65           H  
ATOM   1119  HA  GLN A  68     -24.488  -1.891  15.970  1.00  0.65           H  
ATOM   1120 1HB  GLN A  68     -23.967  -3.495  18.506  1.00  0.65           H  
ATOM   1121 2HB  GLN A  68     -24.810  -4.135  17.101  1.00  0.65           H  
ATOM   1122 1HG  GLN A  68     -22.802  -3.772  15.717  1.00  0.65           H  
ATOM   1123 2HG  GLN A  68     -21.953  -3.135  17.156  1.00  0.65           H  
ATOM   1124 1HE2 GLN A  68     -21.175  -6.801  16.538  1.00  0.65           H  
ATOM   1125 2HE2 GLN A  68     -21.176  -5.404  15.514  1.00  0.65           H  
ATOM   1126  N   GLU A  69     -26.120  -1.417  18.800  1.00  0.64           N  
ATOM   1127  CA  GLU A  69     -27.453  -1.148  19.328  1.00  0.64           C  
ATOM   1128  C   GLU A  69     -28.078   0.044  18.609  1.00  0.64           C  
ATOM   1129  O   GLU A  69     -29.267   0.041  18.307  1.00  0.64           O  
ATOM   1130  CB  GLU A  69     -27.412  -0.884  20.831  1.00  0.64           C  
ATOM   1131  CG  GLU A  69     -27.056  -2.079  21.729  1.00  0.64           C  
ATOM   1132  CD  GLU A  69     -25.582  -2.390  21.833  1.00  0.64           C  
ATOM   1133  OE1 GLU A  69     -24.888  -2.153  20.884  1.00  0.64           O  
ATOM   1134  OE2 GLU A  69     -25.156  -2.832  22.887  1.00  0.64           O  
ATOM   1135  H   GLU A  69     -25.315  -1.325  19.403  1.00  0.64           H  
ATOM   1136  HA  GLU A  69     -28.077  -2.022  19.151  1.00  0.64           H  
ATOM   1137 1HB  GLU A  69     -26.704  -0.095  21.036  1.00  0.64           H  
ATOM   1138 2HB  GLU A  69     -28.387  -0.523  21.153  1.00  0.64           H  
ATOM   1139 1HG  GLU A  69     -27.437  -1.885  22.729  1.00  0.64           H  
ATOM   1140 2HG  GLU A  69     -27.570  -2.956  21.337  1.00  0.64           H  
ATOM   1141  N   VAL A  70     -27.257   1.035  18.246  1.00  0.64           N  
ATOM   1142  CA  VAL A  70     -27.781   2.206  17.553  1.00  0.64           C  
ATOM   1143  C   VAL A  70     -28.398   1.786  16.228  1.00  0.64           C  
ATOM   1144  O   VAL A  70     -29.526   2.178  15.910  1.00  0.64           O  
ATOM   1145  CB  VAL A  70     -26.660   3.230  17.262  1.00  0.64           C  
ATOM   1146  CG1 VAL A  70     -27.174   4.335  16.361  1.00  0.64           C  
ATOM   1147  CG2 VAL A  70     -26.149   3.844  18.527  1.00  0.64           C  
ATOM   1148  H   VAL A  70     -26.276   0.993  18.526  1.00  0.64           H  
ATOM   1149  HA  VAL A  70     -28.547   2.671  18.174  1.00  0.64           H  
ATOM   1150  HB  VAL A  70     -25.854   2.721  16.743  1.00  0.64           H  
ATOM   1151 1HG1 VAL A  70     -26.365   5.035  16.144  1.00  0.64           H  
ATOM   1152 2HG1 VAL A  70     -27.540   3.909  15.426  1.00  0.64           H  
ATOM   1153 3HG1 VAL A  70     -27.973   4.862  16.863  1.00  0.64           H  
ATOM   1154 1HG2 VAL A  70     -25.360   4.550  18.282  1.00  0.64           H  
ATOM   1155 2HG2 VAL A  70     -26.947   4.353  19.004  1.00  0.64           H  
ATOM   1156 3HG2 VAL A  70     -25.765   3.086  19.181  1.00  0.64           H  
ATOM   1157  N   GLU A  71     -27.676   0.954  15.473  1.00  0.64           N  
ATOM   1158  CA  GLU A  71     -28.176   0.475  14.190  1.00  0.64           C  
ATOM   1159  C   GLU A  71     -29.402  -0.444  14.347  1.00  0.64           C  
ATOM   1160  O   GLU A  71     -30.341  -0.393  13.538  1.00  0.64           O  
ATOM   1161  CB  GLU A  71     -27.050  -0.227  13.427  1.00  0.64           C  
ATOM   1162  CG  GLU A  71     -25.928   0.721  12.928  1.00  0.64           C  
ATOM   1163  CD  GLU A  71     -26.386   1.748  11.875  1.00  0.64           C  
ATOM   1164  OE1 GLU A  71     -26.979   1.348  10.904  1.00  0.64           O  
ATOM   1165  OE2 GLU A  71     -26.126   2.931  12.052  1.00  0.64           O  
ATOM   1166  H   GLU A  71     -26.746   0.668  15.796  1.00  0.64           H  
ATOM   1167  HA  GLU A  71     -28.479   1.341  13.607  1.00  0.64           H  
ATOM   1168 1HB  GLU A  71     -26.588  -0.975  14.078  1.00  0.64           H  
ATOM   1169 2HB  GLU A  71     -27.462  -0.751  12.566  1.00  0.64           H  
ATOM   1170 1HG  GLU A  71     -25.533   1.259  13.793  1.00  0.64           H  
ATOM   1171 2HG  GLU A  71     -25.119   0.118  12.516  1.00  0.64           H  
ATOM   1172  N   LYS A  72     -29.430  -1.263  15.401  1.00  0.65           N  
ATOM   1173  CA  LYS A  72     -30.584  -2.133  15.601  1.00  0.65           C  
ATOM   1174  C   LYS A  72     -31.833  -1.302  15.887  1.00  0.65           C  
ATOM   1175  O   LYS A  72     -32.899  -1.546  15.309  1.00  0.65           O  
ATOM   1176  CB  LYS A  72     -30.317  -3.111  16.738  1.00  0.65           C  
ATOM   1177  CG  LYS A  72     -29.302  -4.192  16.409  1.00  0.65           C  
ATOM   1178  CD  LYS A  72     -29.052  -5.097  17.600  1.00  0.65           C  
ATOM   1179  CE  LYS A  72     -27.993  -6.142  17.288  1.00  0.65           C  
ATOM   1180  NZ  LYS A  72     -27.735  -7.028  18.450  1.00  0.65           N  
ATOM   1181  H   LYS A  72     -28.633  -1.304  16.040  1.00  0.65           H  
ATOM   1182  HA  LYS A  72     -30.757  -2.699  14.688  1.00  0.65           H  
ATOM   1183 1HB  LYS A  72     -29.923  -2.557  17.578  1.00  0.65           H  
ATOM   1184 2HB  LYS A  72     -31.249  -3.580  17.058  1.00  0.65           H  
ATOM   1185 1HG  LYS A  72     -29.676  -4.794  15.581  1.00  0.65           H  
ATOM   1186 2HG  LYS A  72     -28.367  -3.735  16.102  1.00  0.65           H  
ATOM   1187 1HD  LYS A  72     -28.709  -4.500  18.452  1.00  0.65           H  
ATOM   1188 2HD  LYS A  72     -29.977  -5.600  17.887  1.00  0.65           H  
ATOM   1189 1HE  LYS A  72     -28.320  -6.746  16.445  1.00  0.65           H  
ATOM   1190 2HE  LYS A  72     -27.066  -5.633  17.021  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  72     -27.028  -7.701  18.228  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  72     -27.425  -6.472  19.262  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  72     -28.580  -7.507  18.718  1.00  0.65           H  
ATOM   1194  N   VAL A  73     -31.679  -0.252  16.698  1.00  0.67           N  
ATOM   1195  CA  VAL A  73     -32.791   0.635  17.020  1.00  0.67           C  
ATOM   1196  C   VAL A  73     -33.254   1.355  15.762  1.00  0.67           C  
ATOM   1197  O   VAL A  73     -34.446   1.390  15.456  1.00  0.67           O  
ATOM   1198  CB  VAL A  73     -32.357   1.647  18.093  1.00  0.67           C  
ATOM   1199  CG1 VAL A  73     -33.397   2.695  18.308  1.00  0.67           C  
ATOM   1200  CG2 VAL A  73     -32.138   0.945  19.360  1.00  0.67           C  
ATOM   1201  H   VAL A  73     -30.774  -0.089  17.140  1.00  0.67           H  
ATOM   1202  HA  VAL A  73     -33.613   0.034  17.412  1.00  0.67           H  
ATOM   1203  HB  VAL A  73     -31.433   2.130  17.768  1.00  0.67           H  
ATOM   1204 1HG1 VAL A  73     -33.053   3.394  19.072  1.00  0.67           H  
ATOM   1205 2HG1 VAL A  73     -33.555   3.221  17.381  1.00  0.67           H  
ATOM   1206 3HG1 VAL A  73     -34.327   2.228  18.635  1.00  0.67           H  
ATOM   1207 1HG2 VAL A  73     -31.811   1.660  20.091  1.00  0.67           H  
ATOM   1208 2HG2 VAL A  73     -33.056   0.487  19.672  1.00  0.67           H  
ATOM   1209 3HG2 VAL A  73     -31.396   0.188  19.237  1.00  0.67           H  
ATOM   1210  N   LYS A  74     -32.299   1.866  14.987  1.00  0.69           N  
ATOM   1211  CA  LYS A  74     -32.558   2.556  13.727  1.00  0.69           C  
ATOM   1212  C   LYS A  74     -33.352   1.694  12.756  1.00  0.69           C  
ATOM   1213  O   LYS A  74     -34.228   2.187  12.041  1.00  0.69           O  
ATOM   1214  CB  LYS A  74     -31.233   2.955  13.092  1.00  0.69           C  
ATOM   1215  CG  LYS A  74     -31.314   3.782  11.839  1.00  0.69           C  
ATOM   1216  CD  LYS A  74     -29.909   4.048  11.328  1.00  0.69           C  
ATOM   1217  CE  LYS A  74     -29.173   5.039  12.224  1.00  0.69           C  
ATOM   1218  NZ  LYS A  74     -27.792   5.330  11.730  1.00  0.69           N  
ATOM   1219  H   LYS A  74     -31.329   1.803  15.299  1.00  0.69           H  
ATOM   1220  HA  LYS A  74     -33.149   3.442  13.930  1.00  0.69           H  
ATOM   1221 1HB  LYS A  74     -30.617   3.477  13.823  1.00  0.69           H  
ATOM   1222 2HB  LYS A  74     -30.695   2.053  12.823  1.00  0.69           H  
ATOM   1223 1HG  LYS A  74     -31.874   3.232  11.081  1.00  0.69           H  
ATOM   1224 2HG  LYS A  74     -31.820   4.724  12.036  1.00  0.69           H  
ATOM   1225 1HD  LYS A  74     -29.341   3.108  11.310  1.00  0.69           H  
ATOM   1226 2HD  LYS A  74     -29.952   4.446  10.316  1.00  0.69           H  
ATOM   1227 1HE  LYS A  74     -29.737   5.969  12.252  1.00  0.69           H  
ATOM   1228 2HE  LYS A  74     -29.104   4.636  13.239  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  74     -27.368   6.012  12.373  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  74     -27.221   4.456  11.730  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  74     -27.818   5.717  10.808  1.00  0.69           H  
ATOM   1232  N   SER A  75     -33.061   0.395  12.761  1.00  0.70           N  
ATOM   1233  CA  SER A  75     -33.689  -0.578  11.885  1.00  0.70           C  
ATOM   1234  C   SER A  75     -35.067  -1.031  12.388  1.00  0.70           C  
ATOM   1235  O   SER A  75     -35.749  -1.805  11.712  1.00  0.70           O  
ATOM   1236  CB  SER A  75     -32.788  -1.792  11.764  1.00  0.70           C  
ATOM   1237  OG  SER A  75     -31.552  -1.449  11.190  1.00  0.70           O  
ATOM   1238  H   SER A  75     -32.308   0.068  13.366  1.00  0.70           H  
ATOM   1239  HA  SER A  75     -33.811  -0.123  10.903  1.00  0.70           H  
ATOM   1240 1HB  SER A  75     -32.625  -2.224  12.752  1.00  0.70           H  
ATOM   1241 2HB  SER A  75     -33.280  -2.544  11.153  1.00  0.70           H  
ATOM   1242  HG  SER A  75     -31.059  -0.960  11.894  1.00  0.70           H  
ATOM   1243  N   GLY A  76     -35.466  -0.586  13.586  1.00  0.71           N  
ATOM   1244  CA  GLY A  76     -36.742  -0.964  14.183  1.00  0.71           C  
ATOM   1245  C   GLY A  76     -36.705  -2.283  14.960  1.00  0.71           C  
ATOM   1246  O   GLY A  76     -37.753  -2.804  15.352  1.00  0.71           O  
ATOM   1247  H   GLY A  76     -34.884   0.065  14.109  1.00  0.71           H  
ATOM   1248 1HA  GLY A  76     -37.054  -0.164  14.855  1.00  0.71           H  
ATOM   1249 2HA  GLY A  76     -37.495  -1.026  13.401  1.00  0.71           H  
ATOM   1250  N   SER A  77     -35.519  -2.857  15.141  1.00  0.71           N  
ATOM   1251  CA  SER A  77     -35.404  -4.118  15.850  1.00  0.71           C  
ATOM   1252  C   SER A  77     -35.448  -3.844  17.353  1.00  0.71           C  
ATOM   1253  O   SER A  77     -34.873  -2.850  17.795  1.00  0.71           O  
ATOM   1254  CB  SER A  77     -34.106  -4.809  15.469  1.00  0.71           C  
ATOM   1255  OG  SER A  77     -33.904  -5.989  16.204  1.00  0.71           O  
ATOM   1256  H   SER A  77     -34.669  -2.381  14.839  1.00  0.71           H  
ATOM   1257  HA  SER A  77     -36.238  -4.741  15.545  1.00  0.71           H  
ATOM   1258 1HB  SER A  77     -34.116  -5.036  14.405  1.00  0.71           H  
ATOM   1259 2HB  SER A  77     -33.279  -4.129  15.645  1.00  0.71           H  
ATOM   1260  HG  SER A  77     -33.970  -5.738  17.148  1.00  0.71           H  
ATOM   1261  N   PRO A  78     -36.128  -4.666  18.169  1.00  0.70           N  
ATOM   1262  CA  PRO A  78     -36.142  -4.539  19.609  1.00  0.70           C  
ATOM   1263  C   PRO A  78     -34.767  -4.874  20.132  1.00  0.70           C  
ATOM   1264  O   PRO A  78     -34.077  -5.716  19.548  1.00  0.70           O  
ATOM   1265  CB  PRO A  78     -37.195  -5.565  20.045  1.00  0.70           C  
ATOM   1266  CG  PRO A  78     -37.225  -6.587  18.922  1.00  0.70           C  
ATOM   1267  CD  PRO A  78     -36.929  -5.790  17.648  1.00  0.70           C  
ATOM   1268  HA  PRO A  78     -36.449  -3.529  19.896  1.00  0.70           H  
ATOM   1269 1HB  PRO A  78     -36.899  -5.999  21.018  1.00  0.70           H  
ATOM   1270 2HB  PRO A  78     -38.153  -5.063  20.203  1.00  0.70           H  
ATOM   1271 1HG  PRO A  78     -36.476  -7.371  19.112  1.00  0.70           H  
ATOM   1272 2HG  PRO A  78     -38.204  -7.087  18.891  1.00  0.70           H  
ATOM   1273 1HD  PRO A  78     -36.344  -6.428  16.973  1.00  0.70           H  
ATOM   1274 2HD  PRO A  78     -37.858  -5.419  17.181  1.00  0.70           H  
ATOM   1275  N   LEU A  79     -34.395  -4.277  21.250  1.00  0.68           N  
ATOM   1276  CA  LEU A  79     -33.144  -4.637  21.903  1.00  0.68           C  
ATOM   1277  C   LEU A  79     -33.367  -5.628  23.045  1.00  0.68           C  
ATOM   1278  O   LEU A  79     -34.416  -5.625  23.692  1.00  0.68           O  
ATOM   1279  CB  LEU A  79     -32.420  -3.398  22.427  1.00  0.68           C  
ATOM   1280  CG  LEU A  79     -31.958  -2.338  21.412  1.00  0.68           C  
ATOM   1281  CD1 LEU A  79     -31.283  -1.205  22.185  1.00  0.68           C  
ATOM   1282  CD2 LEU A  79     -31.000  -2.956  20.411  1.00  0.68           C  
ATOM   1283  H   LEU A  79     -34.985  -3.556  21.662  1.00  0.68           H  
ATOM   1284  HA  LEU A  79     -32.493  -5.114  21.171  1.00  0.68           H  
ATOM   1285 1HB  LEU A  79     -33.103  -2.895  23.095  1.00  0.68           H  
ATOM   1286 2HB  LEU A  79     -31.560  -3.716  22.998  1.00  0.68           H  
ATOM   1287  HG  LEU A  79     -32.813  -1.932  20.879  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  79     -30.940  -0.440  21.503  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  79     -31.989  -0.777  22.876  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  79     -30.426  -1.603  22.736  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  79     -30.676  -2.190  19.711  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  79     -30.132  -3.362  20.934  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  79     -31.503  -3.760  19.870  1.00  0.68           H  
ATOM   1294  N   GLU A  80     -32.367  -6.474  23.280  1.00  0.66           N  
ATOM   1295  CA  GLU A  80     -32.378  -7.424  24.391  1.00  0.66           C  
ATOM   1296  C   GLU A  80     -32.134  -6.617  25.656  1.00  0.66           C  
ATOM   1297  O   GLU A  80     -31.560  -5.533  25.566  1.00  0.66           O  
ATOM   1298  CB  GLU A  80     -31.300  -8.513  24.186  1.00  0.66           C  
ATOM   1299  CG  GLU A  80     -31.568  -9.452  23.029  1.00  0.66           C  
ATOM   1300  CD  GLU A  80     -30.550 -10.566  22.934  1.00  0.66           C  
ATOM   1301  OE1 GLU A  80     -29.726 -10.666  23.818  1.00  0.66           O  
ATOM   1302  OE2 GLU A  80     -30.601 -11.320  21.989  1.00  0.66           O  
ATOM   1303  H   GLU A  80     -31.535  -6.414  22.679  1.00  0.66           H  
ATOM   1304  HA  GLU A  80     -33.360  -7.893  24.441  1.00  0.66           H  
ATOM   1305 1HB  GLU A  80     -30.355  -8.017  23.960  1.00  0.66           H  
ATOM   1306 2HB  GLU A  80     -31.130  -9.094  25.073  1.00  0.66           H  
ATOM   1307 1HG  GLU A  80     -32.561  -9.885  23.148  1.00  0.66           H  
ATOM   1308 2HG  GLU A  80     -31.559  -8.873  22.104  1.00  0.66           H  
ATOM   1309  N   PRO A  81     -32.557  -7.065  26.843  1.00  0.64           N  
ATOM   1310  CA  PRO A  81     -32.350  -6.325  28.062  1.00  0.64           C  
ATOM   1311  C   PRO A  81     -30.875  -6.101  28.358  1.00  0.64           C  
ATOM   1312  O   PRO A  81     -30.494  -5.081  28.926  1.00  0.64           O  
ATOM   1313  CB  PRO A  81     -33.002  -7.233  29.109  1.00  0.64           C  
ATOM   1314  CG  PRO A  81     -33.050  -8.606  28.468  1.00  0.64           C  
ATOM   1315  CD  PRO A  81     -33.225  -8.356  27.002  1.00  0.64           C  
ATOM   1316  HA  PRO A  81     -32.884  -5.375  27.972  1.00  0.64           H  
ATOM   1317 1HB  PRO A  81     -32.396  -7.232  30.017  1.00  0.64           H  
ATOM   1318 2HB  PRO A  81     -33.985  -6.847  29.395  1.00  0.64           H  
ATOM   1319 1HG  PRO A  81     -32.121  -9.152  28.673  1.00  0.64           H  
ATOM   1320 2HG  PRO A  81     -33.865  -9.200  28.906  1.00  0.64           H  
ATOM   1321 1HD  PRO A  81     -32.749  -9.157  26.466  1.00  0.64           H  
ATOM   1322 2HD  PRO A  81     -34.249  -8.274  26.748  1.00  0.64           H  
ATOM   1323  N   TRP A  82     -30.005  -6.982  27.869  1.00  0.63           N  
ATOM   1324  CA  TRP A  82     -28.586  -6.762  28.088  1.00  0.63           C  
ATOM   1325  C   TRP A  82     -28.153  -5.524  27.308  1.00  0.63           C  
ATOM   1326  O   TRP A  82     -27.393  -4.689  27.802  1.00  0.63           O  
ATOM   1327  CB  TRP A  82     -27.766  -7.982  27.688  1.00  0.63           C  
ATOM   1328  CG  TRP A  82     -26.311  -7.827  27.971  1.00  0.63           C  
ATOM   1329  CD1 TRP A  82     -25.282  -7.846  27.078  1.00  0.63           C  
ATOM   1330  CD2 TRP A  82     -25.716  -7.607  29.268  1.00  0.63           C  
ATOM   1331  NE1 TRP A  82     -24.085  -7.669  27.736  1.00  0.63           N  
ATOM   1332  CE2 TRP A  82     -24.337  -7.514  29.076  1.00  0.63           C  
ATOM   1333  CE3 TRP A  82     -26.237  -7.485  30.556  1.00  0.63           C  
ATOM   1334  CZ2 TRP A  82     -23.466  -7.302  30.133  1.00  0.63           C  
ATOM   1335  CZ3 TRP A  82     -25.375  -7.272  31.611  1.00  0.63           C  
ATOM   1336  CH2 TRP A  82     -24.023  -7.182  31.410  1.00  0.63           C  
ATOM   1337  H   TRP A  82     -30.318  -7.811  27.382  1.00  0.63           H  
ATOM   1338  HA  TRP A  82     -28.421  -6.574  29.148  1.00  0.63           H  
ATOM   1339 1HB  TRP A  82     -28.133  -8.859  28.226  1.00  0.63           H  
ATOM   1340 2HB  TRP A  82     -27.893  -8.173  26.621  1.00  0.63           H  
ATOM   1341  HD1 TRP A  82     -25.391  -7.989  26.004  1.00  0.63           H  
ATOM   1342  HE1 TRP A  82     -23.174  -7.654  27.306  1.00  0.63           H  
ATOM   1343  HE3 TRP A  82     -27.298  -7.555  30.722  1.00  0.63           H  
ATOM   1344  HZ2 TRP A  82     -22.387  -7.229  29.990  1.00  0.63           H  
ATOM   1345  HZ3 TRP A  82     -25.801  -7.180  32.610  1.00  0.63           H  
ATOM   1346  HH2 TRP A  82     -23.371  -7.014  32.268  1.00  0.63           H  
ATOM   1347  N   GLU A  83     -28.634  -5.427  26.068  1.00  0.63           N  
ATOM   1348  CA  GLU A  83     -28.303  -4.319  25.182  1.00  0.63           C  
ATOM   1349  C   GLU A  83     -28.853  -3.008  25.742  1.00  0.63           C  
ATOM   1350  O   GLU A  83     -28.174  -1.981  25.730  1.00  0.63           O  
ATOM   1351  CB  GLU A  83     -28.850  -4.617  23.789  1.00  0.63           C  
ATOM   1352  CG  GLU A  83     -28.120  -5.734  23.059  1.00  0.63           C  
ATOM   1353  CD  GLU A  83     -28.766  -6.155  21.744  1.00  0.63           C  
ATOM   1354  OE1 GLU A  83     -29.975  -6.111  21.620  1.00  0.63           O  
ATOM   1355  OE2 GLU A  83     -28.031  -6.519  20.843  1.00  0.63           O  
ATOM   1356  H   GLU A  83     -29.272  -6.139  25.739  1.00  0.63           H  
ATOM   1357  HA  GLU A  83     -27.222  -4.234  25.116  1.00  0.63           H  
ATOM   1358 1HB  GLU A  83     -29.871  -4.936  23.877  1.00  0.63           H  
ATOM   1359 2HB  GLU A  83     -28.846  -3.726  23.188  1.00  0.63           H  
ATOM   1360 1HG  GLU A  83     -27.101  -5.400  22.856  1.00  0.63           H  
ATOM   1361 2HG  GLU A  83     -28.064  -6.597  23.724  1.00  0.63           H  
ATOM   1362  N   LEU A  84     -30.059  -3.054  26.305  1.00  0.63           N  
ATOM   1363  CA  LEU A  84     -30.636  -1.860  26.917  1.00  0.63           C  
ATOM   1364  C   LEU A  84     -29.805  -1.410  28.119  1.00  0.63           C  
ATOM   1365  O   LEU A  84     -29.590  -0.204  28.315  1.00  0.63           O  
ATOM   1366  CB  LEU A  84     -32.090  -2.131  27.271  1.00  0.63           C  
ATOM   1367  CG  LEU A  84     -33.019  -2.211  26.053  1.00  0.63           C  
ATOM   1368  CD1 LEU A  84     -34.352  -2.747  26.438  1.00  0.63           C  
ATOM   1369  CD2 LEU A  84     -33.199  -0.792  25.483  1.00  0.63           C  
ATOM   1370  H   LEU A  84     -30.587  -3.929  26.273  1.00  0.63           H  
ATOM   1371  HA  LEU A  84     -30.619  -1.060  26.180  1.00  0.63           H  
ATOM   1372 1HB  LEU A  84     -32.125  -3.088  27.761  1.00  0.63           H  
ATOM   1373 2HB  LEU A  84     -32.454  -1.360  27.948  1.00  0.63           H  
ATOM   1374  HG  LEU A  84     -32.580  -2.873  25.315  1.00  0.63           H  
ATOM   1375 1HD1 LEU A  84     -35.004  -2.798  25.557  1.00  0.63           H  
ATOM   1376 2HD1 LEU A  84     -34.221  -3.738  26.845  1.00  0.63           H  
ATOM   1377 3HD1 LEU A  84     -34.786  -2.103  27.173  1.00  0.63           H  
ATOM   1378 1HD2 LEU A  84     -33.856  -0.832  24.610  1.00  0.63           H  
ATOM   1379 2HD2 LEU A  84     -33.646  -0.150  26.244  1.00  0.63           H  
ATOM   1380 3HD2 LEU A  84     -32.230  -0.389  25.195  1.00  0.63           H  
ATOM   1381  N   LEU A  85     -29.295  -2.364  28.909  1.00  0.63           N  
ATOM   1382  CA  LEU A  85     -28.420  -1.990  30.012  1.00  0.63           C  
ATOM   1383  C   LEU A  85     -27.115  -1.403  29.478  1.00  0.63           C  
ATOM   1384  O   LEU A  85     -26.616  -0.412  30.009  1.00  0.63           O  
ATOM   1385  CB  LEU A  85     -28.095  -3.185  30.900  1.00  0.63           C  
ATOM   1386  CG  LEU A  85     -29.201  -3.729  31.712  1.00  0.63           C  
ATOM   1387  CD1 LEU A  85     -28.710  -4.977  32.344  1.00  0.63           C  
ATOM   1388  CD2 LEU A  85     -29.647  -2.716  32.760  1.00  0.63           C  
ATOM   1389  H   LEU A  85     -29.525  -3.347  28.751  1.00  0.63           H  
ATOM   1390  HA  LEU A  85     -28.925  -1.236  30.613  1.00  0.63           H  
ATOM   1391 1HB  LEU A  85     -27.735  -3.993  30.263  1.00  0.63           H  
ATOM   1392 2HB  LEU A  85     -27.290  -2.906  31.577  1.00  0.63           H  
ATOM   1393  HG  LEU A  85     -30.028  -3.967  31.073  1.00  0.63           H  
ATOM   1394 1HD1 LEU A  85     -29.491  -5.404  32.919  1.00  0.63           H  
ATOM   1395 2HD1 LEU A  85     -28.405  -5.662  31.569  1.00  0.63           H  
ATOM   1396 3HD1 LEU A  85     -27.861  -4.756  32.982  1.00  0.63           H  
ATOM   1397 1HD2 LEU A  85     -30.452  -3.138  33.360  1.00  0.63           H  
ATOM   1398 2HD2 LEU A  85     -28.808  -2.471  33.410  1.00  0.63           H  
ATOM   1399 3HD2 LEU A  85     -30.000  -1.808  32.267  1.00  0.63           H  
ATOM   1400  N   ARG A  86     -26.566  -1.975  28.394  1.00  0.64           N  
ATOM   1401  CA  ARG A  86     -25.322  -1.441  27.833  1.00  0.64           C  
ATOM   1402  C   ARG A  86     -25.510   0.001  27.391  1.00  0.64           C  
ATOM   1403  O   ARG A  86     -24.655   0.855  27.657  1.00  0.64           O  
ATOM   1404  CB  ARG A  86     -24.838  -2.274  26.650  1.00  0.64           C  
ATOM   1405  CG  ARG A  86     -24.231  -3.637  26.991  1.00  0.64           C  
ATOM   1406  CD  ARG A  86     -23.966  -4.453  25.757  1.00  0.64           C  
ATOM   1407  NE  ARG A  86     -23.009  -3.824  24.827  1.00  0.64           N  
ATOM   1408  CZ  ARG A  86     -21.658  -3.925  24.934  1.00  0.64           C  
ATOM   1409  NH1 ARG A  86     -21.135  -4.601  25.936  1.00  0.64           N  
ATOM   1410  NH2 ARG A  86     -20.845  -3.362  24.048  1.00  0.64           N  
ATOM   1411  H   ARG A  86     -26.993  -2.808  27.986  1.00  0.64           H  
ATOM   1412  HA  ARG A  86     -24.557  -1.469  28.608  1.00  0.64           H  
ATOM   1413 1HB  ARG A  86     -25.663  -2.446  25.963  1.00  0.64           H  
ATOM   1414 2HB  ARG A  86     -24.082  -1.713  26.102  1.00  0.64           H  
ATOM   1415 1HG  ARG A  86     -23.286  -3.493  27.513  1.00  0.64           H  
ATOM   1416 2HG  ARG A  86     -24.915  -4.197  27.630  1.00  0.64           H  
ATOM   1417 1HD  ARG A  86     -23.566  -5.417  26.048  1.00  0.64           H  
ATOM   1418 2HD  ARG A  86     -24.901  -4.603  25.222  1.00  0.64           H  
ATOM   1419  HE  ARG A  86     -23.419  -3.307  24.024  1.00  0.64           H  
ATOM   1420 1HH1 ARG A  86     -21.736  -5.034  26.621  1.00  0.64           H  
ATOM   1421 2HH1 ARG A  86     -20.132  -4.681  26.021  1.00  0.64           H  
ATOM   1422 1HH2 ARG A  86     -21.213  -2.813  23.254  1.00  0.64           H  
ATOM   1423 2HH2 ARG A  86     -19.851  -3.462  24.150  1.00  0.64           H  
ATOM   1424  N   VAL A  87     -26.662   0.286  26.776  1.00  0.66           N  
ATOM   1425  CA  VAL A  87     -26.972   1.640  26.352  1.00  0.66           C  
ATOM   1426  C   VAL A  87     -27.129   2.542  27.557  1.00  0.66           C  
ATOM   1427  O   VAL A  87     -26.589   3.644  27.578  1.00  0.66           O  
ATOM   1428  CB  VAL A  87     -28.247   1.708  25.492  1.00  0.66           C  
ATOM   1429  CG1 VAL A  87     -28.589   3.168  25.265  1.00  0.66           C  
ATOM   1430  CG2 VAL A  87     -28.024   1.002  24.149  1.00  0.66           C  
ATOM   1431  H   VAL A  87     -27.316  -0.471  26.570  1.00  0.66           H  
ATOM   1432  HA  VAL A  87     -26.153   2.020  25.760  1.00  0.66           H  
ATOM   1433  HB  VAL A  87     -29.073   1.234  26.028  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  87     -29.487   3.252  24.680  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  87     -28.741   3.638  26.225  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  87     -27.770   3.658  24.745  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  87     -28.927   1.057  23.550  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  87     -27.210   1.476  23.618  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  87     -27.773  -0.036  24.322  1.00  0.66           H  
ATOM   1440  N   SER A  88     -27.837   2.074  28.584  1.00  0.67           N  
ATOM   1441  CA  SER A  88     -28.053   2.892  29.760  1.00  0.67           C  
ATOM   1442  C   SER A  88     -26.729   3.273  30.419  1.00  0.67           C  
ATOM   1443  O   SER A  88     -26.514   4.443  30.731  1.00  0.67           O  
ATOM   1444  CB  SER A  88     -28.905   2.120  30.737  1.00  0.67           C  
ATOM   1445  OG  SER A  88     -30.156   1.867  30.185  1.00  0.67           O  
ATOM   1446  H   SER A  88     -28.267   1.151  28.531  1.00  0.67           H  
ATOM   1447  HA  SER A  88     -28.574   3.801  29.458  1.00  0.67           H  
ATOM   1448 1HB  SER A  88     -28.419   1.183  30.993  1.00  0.67           H  
ATOM   1449 2HB  SER A  88     -29.018   2.692  31.657  1.00  0.67           H  
ATOM   1450  HG  SER A  88     -29.994   1.244  29.434  1.00  0.67           H  
ATOM   1451  N   VAL A  89     -25.807   2.310  30.543  1.00  0.69           N  
ATOM   1452  CA  VAL A  89     -24.495   2.565  31.141  1.00  0.69           C  
ATOM   1453  C   VAL A  89     -23.701   3.557  30.309  1.00  0.69           C  
ATOM   1454  O   VAL A  89     -23.075   4.482  30.839  1.00  0.69           O  
ATOM   1455  CB  VAL A  89     -23.696   1.262  31.290  1.00  0.69           C  
ATOM   1456  CG1 VAL A  89     -22.266   1.578  31.703  1.00  0.69           C  
ATOM   1457  CG2 VAL A  89     -24.365   0.383  32.341  1.00  0.69           C  
ATOM   1458  H   VAL A  89     -26.046   1.362  30.247  1.00  0.69           H  
ATOM   1459  HA  VAL A  89     -24.650   2.988  32.135  1.00  0.69           H  
ATOM   1460  HB  VAL A  89     -23.671   0.743  30.327  1.00  0.69           H  
ATOM   1461 1HG1 VAL A  89     -21.698   0.654  31.795  1.00  0.69           H  
ATOM   1462 2HG1 VAL A  89     -21.806   2.209  30.942  1.00  0.69           H  
ATOM   1463 3HG1 VAL A  89     -22.269   2.104  32.657  1.00  0.69           H  
ATOM   1464 1HG2 VAL A  89     -23.807  -0.546  32.446  1.00  0.69           H  
ATOM   1465 2HG2 VAL A  89     -24.381   0.912  33.296  1.00  0.69           H  
ATOM   1466 3HG2 VAL A  89     -25.382   0.161  32.038  1.00  0.69           H  
ATOM   1467  N   PHE A  90     -23.731   3.376  28.992  1.00  0.70           N  
ATOM   1468  CA  PHE A  90     -23.057   4.299  28.104  1.00  0.70           C  
ATOM   1469  C   PHE A  90     -23.563   5.713  28.379  1.00  0.70           C  
ATOM   1470  O   PHE A  90     -22.789   6.662  28.564  1.00  0.70           O  
ATOM   1471  CB  PHE A  90     -23.317   3.919  26.649  1.00  0.70           C  
ATOM   1472  CG  PHE A  90     -22.777   4.877  25.674  1.00  0.70           C  
ATOM   1473  CD1 PHE A  90     -21.472   4.834  25.275  1.00  0.70           C  
ATOM   1474  CD2 PHE A  90     -23.596   5.849  25.162  1.00  0.70           C  
ATOM   1475  CE1 PHE A  90     -20.995   5.754  24.387  1.00  0.70           C  
ATOM   1476  CE2 PHE A  90     -23.132   6.770  24.277  1.00  0.70           C  
ATOM   1477  CZ  PHE A  90     -21.829   6.727  23.898  1.00  0.70           C  
ATOM   1478  H   PHE A  90     -24.228   2.579  28.592  1.00  0.70           H  
ATOM   1479  HA  PHE A  90     -21.995   4.244  28.298  1.00  0.70           H  
ATOM   1480 1HB  PHE A  90     -22.876   2.938  26.443  1.00  0.70           H  
ATOM   1481 2HB  PHE A  90     -24.380   3.832  26.479  1.00  0.70           H  
ATOM   1482  HD1 PHE A  90     -20.820   4.061  25.672  1.00  0.70           H  
ATOM   1483  HD2 PHE A  90     -24.628   5.867  25.478  1.00  0.70           H  
ATOM   1484  HE1 PHE A  90     -19.957   5.718  24.078  1.00  0.70           H  
ATOM   1485  HE2 PHE A  90     -23.795   7.540  23.884  1.00  0.70           H  
ATOM   1486  HZ  PHE A  90     -21.454   7.465  23.215  1.00  0.70           H  
ATOM   1487  N   LEU A  91     -24.879   5.856  28.408  1.00  0.72           N  
ATOM   1488  CA  LEU A  91     -25.476   7.153  28.601  1.00  0.72           C  
ATOM   1489  C   LEU A  91     -25.174   7.741  29.985  1.00  0.72           C  
ATOM   1490  O   LEU A  91     -24.965   8.956  30.101  1.00  0.72           O  
ATOM   1491  CB  LEU A  91     -26.961   7.034  28.326  1.00  0.72           C  
ATOM   1492  CG  LEU A  91     -27.247   6.699  26.850  1.00  0.72           C  
ATOM   1493  CD1 LEU A  91     -28.738   6.507  26.653  1.00  0.72           C  
ATOM   1494  CD2 LEU A  91     -26.635   7.763  25.990  1.00  0.72           C  
ATOM   1495  H   LEU A  91     -25.481   5.043  28.266  1.00  0.72           H  
ATOM   1496  HA  LEU A  91     -25.057   7.823  27.855  1.00  0.72           H  
ATOM   1497 1HB  LEU A  91     -27.369   6.233  28.941  1.00  0.72           H  
ATOM   1498 2HB  LEU A  91     -27.448   7.963  28.580  1.00  0.72           H  
ATOM   1499  HG  LEU A  91     -26.778   5.768  26.593  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  91     -28.946   6.246  25.619  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  91     -29.073   5.707  27.305  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  91     -29.255   7.393  26.898  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  91     -26.806   7.545  24.952  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  91     -27.058   8.666  26.232  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  91     -25.565   7.820  26.179  1.00  0.72           H  
ATOM   1506  N   GLU A  92     -25.106   6.905  31.032  1.00  0.73           N  
ATOM   1507  CA  GLU A  92     -24.767   7.436  32.351  1.00  0.73           C  
ATOM   1508  C   GLU A  92     -23.362   8.033  32.318  1.00  0.73           C  
ATOM   1509  O   GLU A  92     -23.133   9.131  32.833  1.00  0.73           O  
ATOM   1510  CB  GLU A  92     -24.820   6.342  33.435  1.00  0.73           C  
ATOM   1511  CG  GLU A  92     -26.207   5.853  33.804  1.00  0.73           C  
ATOM   1512  CD  GLU A  92     -26.229   4.683  34.807  1.00  0.73           C  
ATOM   1513  OE1 GLU A  92     -25.176   4.205  35.167  1.00  0.73           O  
ATOM   1514  OE2 GLU A  92     -27.313   4.277  35.200  1.00  0.73           O  
ATOM   1515  H   GLU A  92     -25.318   5.914  30.912  1.00  0.73           H  
ATOM   1516  HA  GLU A  92     -25.475   8.224  32.604  1.00  0.73           H  
ATOM   1517 1HB  GLU A  92     -24.253   5.476  33.091  1.00  0.73           H  
ATOM   1518 2HB  GLU A  92     -24.339   6.706  34.341  1.00  0.73           H  
ATOM   1519 1HG  GLU A  92     -26.736   6.692  34.245  1.00  0.73           H  
ATOM   1520 2HG  GLU A  92     -26.728   5.565  32.902  1.00  0.73           H  
ATOM   1521  N   GLY A  93     -22.428   7.340  31.657  1.00  0.74           N  
ATOM   1522  CA  GLY A  93     -21.061   7.836  31.566  1.00  0.74           C  
ATOM   1523  C   GLY A  93     -21.016   9.165  30.817  1.00  0.74           C  
ATOM   1524  O   GLY A  93     -20.288  10.083  31.200  1.00  0.74           O  
ATOM   1525  H   GLY A  93     -22.673   6.435  31.244  1.00  0.74           H  
ATOM   1526 1HA  GLY A  93     -20.659   7.970  32.566  1.00  0.74           H  
ATOM   1527 2HA  GLY A  93     -20.436   7.095  31.081  1.00  0.74           H  
ATOM   1528  N   CYS A  94     -21.832   9.288  29.766  1.00  0.76           N  
ATOM   1529  CA  CYS A  94     -21.870  10.511  28.975  1.00  0.76           C  
ATOM   1530  C   CYS A  94     -22.375  11.679  29.818  1.00  0.76           C  
ATOM   1531  O   CYS A  94     -21.847  12.795  29.739  1.00  0.76           O  
ATOM   1532  CB  CYS A  94     -22.793  10.333  27.781  1.00  0.76           C  
ATOM   1533  SG  CYS A  94     -22.179   9.167  26.578  1.00  0.76           S  
ATOM   1534  H   CYS A  94     -22.400   8.485  29.485  1.00  0.76           H  
ATOM   1535  HA  CYS A  94     -20.868  10.733  28.619  1.00  0.76           H  
ATOM   1536 1HB  CYS A  94     -23.768   9.994  28.116  1.00  0.76           H  
ATOM   1537 2HB  CYS A  94     -22.935  11.292  27.280  1.00  0.76           H  
ATOM   1538  HG  CYS A  94     -22.333   8.069  27.372  1.00  0.76           H  
ATOM   1539  N   ASP A  95     -23.369  11.405  30.676  1.00  0.77           N  
ATOM   1540  CA  ASP A  95     -23.940  12.433  31.542  1.00  0.77           C  
ATOM   1541  C   ASP A  95     -22.863  12.923  32.510  1.00  0.77           C  
ATOM   1542  O   ASP A  95     -22.754  14.126  32.784  1.00  0.77           O  
ATOM   1543  CB  ASP A  95     -25.122  11.849  32.338  1.00  0.77           C  
ATOM   1544  CG  ASP A  95     -26.019  12.886  33.056  1.00  0.77           C  
ATOM   1545  OD1 ASP A  95     -26.725  13.609  32.377  1.00  0.77           O  
ATOM   1546  OD2 ASP A  95     -25.974  12.984  34.273  1.00  0.77           O  
ATOM   1547  H   ASP A  95     -23.771  10.465  30.686  1.00  0.77           H  
ATOM   1548  HA  ASP A  95     -24.278  13.269  30.929  1.00  0.77           H  
ATOM   1549 1HB  ASP A  95     -25.742  11.253  31.662  1.00  0.77           H  
ATOM   1550 2HB  ASP A  95     -24.731  11.158  33.089  1.00  0.77           H  
ATOM   1551  N   ILE A  96     -22.043  11.984  32.995  1.00  0.78           N  
ATOM   1552  CA  ILE A  96     -20.962  12.307  33.911  1.00  0.78           C  
ATOM   1553  C   ILE A  96     -19.894  13.144  33.227  1.00  0.78           C  
ATOM   1554  O   ILE A  96     -19.473  14.161  33.769  1.00  0.78           O  
ATOM   1555  CB  ILE A  96     -20.329  11.041  34.500  1.00  0.78           C  
ATOM   1556  CG1 ILE A  96     -21.332  10.332  35.417  1.00  0.78           C  
ATOM   1557  CG2 ILE A  96     -19.062  11.417  35.246  1.00  0.78           C  
ATOM   1558  CD1 ILE A  96     -20.916   8.936  35.814  1.00  0.78           C  
ATOM   1559  H   ILE A  96     -22.209  11.007  32.743  1.00  0.78           H  
ATOM   1560  HA  ILE A  96     -21.374  12.890  34.732  1.00  0.78           H  
ATOM   1561  HB  ILE A  96     -20.077  10.354  33.697  1.00  0.78           H  
ATOM   1562 1HG1 ILE A  96     -21.460  10.924  36.319  1.00  0.78           H  
ATOM   1563 2HG1 ILE A  96     -22.292  10.272  34.905  1.00  0.78           H  
ATOM   1564 1HG2 ILE A  96     -18.596  10.521  35.652  1.00  0.78           H  
ATOM   1565 2HG2 ILE A  96     -18.380  11.902  34.558  1.00  0.78           H  
ATOM   1566 3HG2 ILE A  96     -19.301  12.104  36.059  1.00  0.78           H  
ATOM   1567 1HD1 ILE A  96     -21.677   8.500  36.459  1.00  0.78           H  
ATOM   1568 2HD1 ILE A  96     -20.808   8.325  34.921  1.00  0.78           H  
ATOM   1569 3HD1 ILE A  96     -19.967   8.976  36.344  1.00  0.78           H  
ATOM   1570  N   LEU A  97     -19.483  12.750  32.023  1.00  0.80           N  
ATOM   1571  CA  LEU A  97     -18.463  13.499  31.296  1.00  0.80           C  
ATOM   1572  C   LEU A  97     -18.903  14.911  31.013  1.00  0.80           C  
ATOM   1573  O   LEU A  97     -18.135  15.860  31.180  1.00  0.80           O  
ATOM   1574  CB  LEU A  97     -18.191  12.810  29.970  1.00  0.80           C  
ATOM   1575  CG  LEU A  97     -17.456  11.539  30.070  1.00  0.80           C  
ATOM   1576  CD1 LEU A  97     -17.542  10.835  28.782  1.00  0.80           C  
ATOM   1577  CD2 LEU A  97     -15.992  11.851  30.402  1.00  0.80           C  
ATOM   1578  H   LEU A  97     -19.865  11.892  31.623  1.00  0.80           H  
ATOM   1579  HA  LEU A  97     -17.555  13.522  31.896  1.00  0.80           H  
ATOM   1580 1HB  LEU A  97     -19.143  12.605  29.483  1.00  0.80           H  
ATOM   1581 2HB  LEU A  97     -17.623  13.482  29.346  1.00  0.80           H  
ATOM   1582  HG  LEU A  97     -17.894  10.911  30.850  1.00  0.80           H  
ATOM   1583 1HD1 LEU A  97     -17.013   9.921  28.887  1.00  0.80           H  
ATOM   1584 2HD1 LEU A  97     -18.579  10.629  28.556  1.00  0.80           H  
ATOM   1585 3HD1 LEU A  97     -17.110  11.431  27.993  1.00  0.80           H  
ATOM   1586 1HD2 LEU A  97     -15.431  10.929  30.478  1.00  0.80           H  
ATOM   1587 2HD2 LEU A  97     -15.560  12.471  29.620  1.00  0.80           H  
ATOM   1588 3HD2 LEU A  97     -15.950  12.382  31.338  1.00  0.80           H  
ATOM   1589  N   LYS A  98     -20.160  15.082  30.641  1.00  0.82           N  
ATOM   1590  CA  LYS A  98     -20.623  16.421  30.371  1.00  0.82           C  
ATOM   1591  C   LYS A  98     -20.468  17.245  31.658  1.00  0.82           C  
ATOM   1592  O   LYS A  98     -19.845  18.310  31.648  1.00  0.82           O  
ATOM   1593  CB  LYS A  98     -22.065  16.372  29.863  1.00  0.82           C  
ATOM   1594  CG  LYS A  98     -22.670  17.709  29.444  1.00  0.82           C  
ATOM   1595  CD  LYS A  98     -24.092  17.510  28.894  1.00  0.82           C  
ATOM   1596  CE  LYS A  98     -24.664  18.800  28.313  1.00  0.82           C  
ATOM   1597  NZ  LYS A  98     -24.867  19.852  29.358  1.00  0.82           N  
ATOM   1598  H   LYS A  98     -20.781  14.281  30.509  1.00  0.82           H  
ATOM   1599  HA  LYS A  98     -19.996  16.867  29.601  1.00  0.82           H  
ATOM   1600 1HB  LYS A  98     -22.118  15.697  29.004  1.00  0.82           H  
ATOM   1601 2HB  LYS A  98     -22.702  15.945  30.641  1.00  0.82           H  
ATOM   1602 1HG  LYS A  98     -22.705  18.385  30.305  1.00  0.82           H  
ATOM   1603 2HG  LYS A  98     -22.052  18.164  28.667  1.00  0.82           H  
ATOM   1604 1HD  LYS A  98     -24.068  16.757  28.100  1.00  0.82           H  
ATOM   1605 2HD  LYS A  98     -24.747  17.151  29.689  1.00  0.82           H  
ATOM   1606 1HE  LYS A  98     -23.981  19.179  27.551  1.00  0.82           H  
ATOM   1607 2HE  LYS A  98     -25.622  18.579  27.844  1.00  0.82           H  
ATOM   1608 1HZ  LYS A  98     -25.237  20.684  28.939  1.00  0.82           H  
ATOM   1609 2HZ  LYS A  98     -25.496  19.530  30.071  1.00  0.82           H  
ATOM   1610 3HZ  LYS A  98     -23.965  20.083  29.799  1.00  0.82           H  
ATOM   1611  N   LYS A  99     -20.953  16.712  32.789  1.00  0.85           N  
ATOM   1612  CA  LYS A  99     -20.871  17.448  34.049  1.00  0.85           C  
ATOM   1613  C   LYS A  99     -19.436  17.701  34.520  1.00  0.85           C  
ATOM   1614  O   LYS A  99     -19.126  18.772  35.045  1.00  0.85           O  
ATOM   1615  CB  LYS A  99     -21.613  16.693  35.154  1.00  0.85           C  
ATOM   1616  CG  LYS A  99     -23.133  16.695  35.037  1.00  0.85           C  
ATOM   1617  CD  LYS A  99     -23.769  15.993  36.235  1.00  0.85           C  
ATOM   1618  CE  LYS A  99     -25.285  16.089  36.210  1.00  0.85           C  
ATOM   1619  NZ  LYS A  99     -25.865  15.252  35.154  1.00  0.85           N  
ATOM   1620  H   LYS A  99     -21.428  15.805  32.770  1.00  0.85           H  
ATOM   1621  HA  LYS A  99     -21.349  18.418  33.902  1.00  0.85           H  
ATOM   1622 1HB  LYS A  99     -21.286  15.649  35.148  1.00  0.85           H  
ATOM   1623 2HB  LYS A  99     -21.345  17.112  36.121  1.00  0.85           H  
ATOM   1624 1HG  LYS A  99     -23.494  17.721  34.982  1.00  0.85           H  
ATOM   1625 2HG  LYS A  99     -23.426  16.175  34.123  1.00  0.85           H  
ATOM   1626 1HD  LYS A  99     -23.493  14.935  36.207  1.00  0.85           H  
ATOM   1627 2HD  LYS A  99     -23.396  16.426  37.160  1.00  0.85           H  
ATOM   1628 1HE  LYS A  99     -25.680  15.770  37.171  1.00  0.85           H  
ATOM   1629 2HE  LYS A  99     -25.573  17.124  36.034  1.00  0.85           H  
ATOM   1630 1HZ  LYS A  99     -26.862  15.316  35.143  1.00  0.85           H  
ATOM   1631 2HZ  LYS A  99     -25.525  15.518  34.244  1.00  0.85           H  
ATOM   1632 3HZ  LYS A  99     -25.620  14.262  35.300  1.00  0.85           H  
ATOM   1633  N   GLU A 100     -18.540  16.734  34.326  1.00  0.88           N  
ATOM   1634  CA  GLU A 100     -17.168  16.930  34.777  1.00  0.88           C  
ATOM   1635  C   GLU A 100     -16.476  18.035  33.999  1.00  0.88           C  
ATOM   1636  O   GLU A 100     -15.720  18.811  34.574  1.00  0.88           O  
ATOM   1637  CB  GLU A 100     -16.358  15.633  34.676  1.00  0.88           C  
ATOM   1638  CG  GLU A 100     -16.751  14.550  35.701  1.00  0.88           C  
ATOM   1639  CD  GLU A 100     -16.457  14.923  37.147  1.00  0.88           C  
ATOM   1640  OE1 GLU A 100     -15.334  15.273  37.436  1.00  0.88           O  
ATOM   1641  OE2 GLU A 100     -17.355  14.858  37.959  1.00  0.88           O  
ATOM   1642  H   GLU A 100     -18.822  15.856  33.897  1.00  0.88           H  
ATOM   1643  HA  GLU A 100     -17.197  17.228  35.824  1.00  0.88           H  
ATOM   1644 1HB  GLU A 100     -16.494  15.206  33.678  1.00  0.88           H  
ATOM   1645 2HB  GLU A 100     -15.298  15.853  34.797  1.00  0.88           H  
ATOM   1646 1HG  GLU A 100     -17.812  14.354  35.612  1.00  0.88           H  
ATOM   1647 2HG  GLU A 100     -16.223  13.644  35.456  1.00  0.88           H  
ATOM   1648  N   PHE A 101     -16.740  18.136  32.698  1.00  0.90           N  
ATOM   1649  CA  PHE A 101     -16.114  19.190  31.911  1.00  0.90           C  
ATOM   1650  C   PHE A 101     -16.760  20.563  32.100  1.00  0.90           C  
ATOM   1651  O   PHE A 101     -16.067  21.583  32.058  1.00  0.90           O  
ATOM   1652  CB  PHE A 101     -15.974  18.753  30.462  1.00  0.90           C  
ATOM   1653  CG  PHE A 101     -14.799  17.812  30.334  1.00  0.90           C  
ATOM   1654  CD1 PHE A 101     -14.942  16.438  30.416  1.00  0.90           C  
ATOM   1655  CD2 PHE A 101     -13.522  18.332  30.157  1.00  0.90           C  
ATOM   1656  CE1 PHE A 101     -13.848  15.608  30.320  1.00  0.90           C  
ATOM   1657  CE2 PHE A 101     -12.430  17.506  30.062  1.00  0.90           C  
ATOM   1658  CZ  PHE A 101     -12.587  16.141  30.140  1.00  0.90           C  
ATOM   1659  H   PHE A 101     -17.365  17.462  32.247  1.00  0.90           H  
ATOM   1660  HA  PHE A 101     -15.090  19.283  32.268  1.00  0.90           H  
ATOM   1661 1HB  PHE A 101     -16.879  18.230  30.140  1.00  0.90           H  
ATOM   1662 2HB  PHE A 101     -15.818  19.608  29.810  1.00  0.90           H  
ATOM   1663  HD1 PHE A 101     -15.922  16.014  30.554  1.00  0.90           H  
ATOM   1664  HD2 PHE A 101     -13.392  19.415  30.098  1.00  0.90           H  
ATOM   1665  HE1 PHE A 101     -13.989  14.537  30.378  1.00  0.90           H  
ATOM   1666  HE2 PHE A 101     -11.440  17.934  29.930  1.00  0.90           H  
ATOM   1667  HZ  PHE A 101     -11.721  15.493  30.063  1.00  0.90           H  
ATOM   1668  N   GLU A 102     -18.060  20.619  32.406  1.00  0.91           N  
ATOM   1669  CA  GLU A 102     -18.714  21.918  32.629  1.00  0.91           C  
ATOM   1670  C   GLU A 102     -18.075  22.664  33.809  1.00  0.91           C  
ATOM   1671  O   GLU A 102     -18.109  23.894  33.879  1.00  0.91           O  
ATOM   1672  CB  GLU A 102     -20.227  21.772  32.855  1.00  0.91           C  
ATOM   1673  CG  GLU A 102     -21.032  21.426  31.595  1.00  0.91           C  
ATOM   1674  CD  GLU A 102     -22.518  21.240  31.840  1.00  0.91           C  
ATOM   1675  OE1 GLU A 102     -22.949  21.288  32.967  1.00  0.91           O  
ATOM   1676  OE2 GLU A 102     -23.229  21.048  30.867  1.00  0.91           O  
ATOM   1677  H   GLU A 102     -18.617  19.762  32.426  1.00  0.91           H  
ATOM   1678  HA  GLU A 102     -18.583  22.517  31.733  1.00  0.91           H  
ATOM   1679 1HB  GLU A 102     -20.402  20.978  33.587  1.00  0.91           H  
ATOM   1680 2HB  GLU A 102     -20.625  22.696  33.272  1.00  0.91           H  
ATOM   1681 1HG  GLU A 102     -20.904  22.236  30.879  1.00  0.91           H  
ATOM   1682 2HG  GLU A 102     -20.629  20.535  31.143  1.00  0.91           H  
ATOM   1683  N   LYS A 103     -17.482  21.897  34.717  1.00  0.90           N  
ATOM   1684  CA  LYS A 103     -16.828  22.359  35.934  1.00  0.90           C  
ATOM   1685  C   LYS A 103     -15.313  22.591  35.761  1.00  0.90           C  
ATOM   1686  O   LYS A 103     -14.574  22.648  36.753  1.00  0.90           O  
ATOM   1687  CB  LYS A 103     -17.057  21.333  37.043  1.00  0.90           C  
ATOM   1688  CG  LYS A 103     -18.512  21.173  37.469  1.00  0.90           C  
ATOM   1689  CD  LYS A 103     -18.647  20.131  38.572  1.00  0.90           C  
ATOM   1690  CE  LYS A 103     -20.096  19.957  39.006  1.00  0.90           C  
ATOM   1691  NZ  LYS A 103     -20.231  18.934  40.086  1.00  0.90           N  
ATOM   1692  H   LYS A 103     -17.505  20.895  34.554  1.00  0.90           H  
ATOM   1693  HA  LYS A 103     -17.281  23.305  36.225  1.00  0.90           H  
ATOM   1694 1HB  LYS A 103     -16.706  20.353  36.697  1.00  0.90           H  
ATOM   1695 2HB  LYS A 103     -16.472  21.604  37.918  1.00  0.90           H  
ATOM   1696 1HG  LYS A 103     -18.899  22.127  37.823  1.00  0.90           H  
ATOM   1697 2HG  LYS A 103     -19.105  20.855  36.609  1.00  0.90           H  
ATOM   1698 1HD  LYS A 103     -18.274  19.171  38.199  1.00  0.90           H  
ATOM   1699 2HD  LYS A 103     -18.049  20.426  39.432  1.00  0.90           H  
ATOM   1700 1HE  LYS A 103     -20.476  20.910  39.370  1.00  0.90           H  
ATOM   1701 2HE  LYS A 103     -20.689  19.644  38.145  1.00  0.90           H  
ATOM   1702 1HZ  LYS A 103     -21.203  18.844  40.348  1.00  0.90           H  
ATOM   1703 2HZ  LYS A 103     -19.888  18.044  39.747  1.00  0.90           H  
ATOM   1704 3HZ  LYS A 103     -19.692  19.219  40.891  1.00  0.90           H  
ATOM   1705  N   ARG A 104     -14.832  22.673  34.513  1.00  0.87           N  
ATOM   1706  CA  ARG A 104     -13.397  22.830  34.252  1.00  0.87           C  
ATOM   1707  C   ARG A 104     -12.994  24.044  33.410  1.00  0.87           C  
ATOM   1708  O   ARG A 104     -13.828  24.782  32.873  1.00  0.87           O  
ATOM   1709  CB  ARG A 104     -12.878  21.585  33.568  1.00  0.87           C  
ATOM   1710  CG  ARG A 104     -13.008  20.365  34.393  1.00  0.87           C  
ATOM   1711  CD  ARG A 104     -12.071  20.339  35.534  1.00  0.87           C  
ATOM   1712  NE  ARG A 104     -12.179  19.104  36.272  1.00  0.87           N  
ATOM   1713  CZ  ARG A 104     -13.010  18.898  37.315  1.00  0.87           C  
ATOM   1714  NH1 ARG A 104     -13.795  19.864  37.764  1.00  0.87           N  
ATOM   1715  NH2 ARG A 104     -13.043  17.713  37.900  1.00  0.87           N  
ATOM   1716  H   ARG A 104     -15.467  22.567  33.724  1.00  0.87           H  
ATOM   1717  HA  ARG A 104     -12.894  22.916  35.214  1.00  0.87           H  
ATOM   1718 1HB  ARG A 104     -13.419  21.421  32.633  1.00  0.87           H  
ATOM   1719 2HB  ARG A 104     -11.835  21.705  33.332  1.00  0.87           H  
ATOM   1720 1HG  ARG A 104     -13.986  20.357  34.815  1.00  0.87           H  
ATOM   1721 2HG  ARG A 104     -12.889  19.501  33.773  1.00  0.87           H  
ATOM   1722 1HD  ARG A 104     -11.055  20.429  35.164  1.00  0.87           H  
ATOM   1723 2HD  ARG A 104     -12.288  21.163  36.214  1.00  0.87           H  
ATOM   1724  HE  ARG A 104     -11.597  18.330  35.979  1.00  0.87           H  
ATOM   1725 1HH1 ARG A 104     -13.799  20.804  37.336  1.00  0.87           H  
ATOM   1726 2HH1 ARG A 104     -14.405  19.682  38.543  1.00  0.87           H  
ATOM   1727 1HH2 ARG A 104     -12.455  16.963  37.572  1.00  0.87           H  
ATOM   1728 2HH2 ARG A 104     -13.675  17.546  38.669  1.00  0.87           H  
ATOM   1729  N   GLU A 105     -11.674  24.252  33.336  1.00  0.84           N  
ATOM   1730  CA  GLU A 105     -11.018  25.343  32.607  1.00  0.84           C  
ATOM   1731  C   GLU A 105     -10.766  25.034  31.122  1.00  0.84           C  
ATOM   1732  O   GLU A 105     -10.408  25.908  30.324  1.00  0.84           O  
ATOM   1733  CB  GLU A 105      -9.660  25.597  33.264  1.00  0.84           C  
ATOM   1734  CG  GLU A 105      -9.725  26.057  34.721  1.00  0.84           C  
ATOM   1735  CD  GLU A 105      -8.344  26.207  35.359  1.00  0.84           C  
ATOM   1736  OE1 GLU A 105      -7.380  26.261  34.635  1.00  0.84           O  
ATOM   1737  OE2 GLU A 105      -8.256  26.209  36.573  1.00  0.84           O  
ATOM   1738  H   GLU A 105     -11.071  23.610  33.828  1.00  0.84           H  
ATOM   1739  HA  GLU A 105     -11.644  26.233  32.678  1.00  0.84           H  
ATOM   1740 1HB  GLU A 105      -9.068  24.679  33.229  1.00  0.84           H  
ATOM   1741 2HB  GLU A 105      -9.119  26.353  32.697  1.00  0.84           H  
ATOM   1742 1HG  GLU A 105     -10.241  27.016  34.765  1.00  0.84           H  
ATOM   1743 2HG  GLU A 105     -10.309  25.335  35.292  1.00  0.84           H  
ATOM   1744  N   TYR A 106     -10.943  23.782  30.744  1.00  0.81           N  
ATOM   1745  CA  TYR A 106     -10.573  23.347  29.405  1.00  0.81           C  
ATOM   1746  C   TYR A 106     -11.644  23.655  28.370  1.00  0.81           C  
ATOM   1747  O   TYR A 106     -12.479  22.812  28.032  1.00  0.81           O  
ATOM   1748  CB  TYR A 106     -10.225  21.873  29.460  1.00  0.81           C  
ATOM   1749  CG  TYR A 106      -9.048  21.652  30.369  1.00  0.81           C  
ATOM   1750  CD1 TYR A 106      -9.239  21.185  31.653  1.00  0.81           C  
ATOM   1751  CD2 TYR A 106      -7.786  21.988  29.944  1.00  0.81           C  
ATOM   1752  CE1 TYR A 106      -8.159  21.037  32.506  1.00  0.81           C  
ATOM   1753  CE2 TYR A 106      -6.714  21.854  30.781  1.00  0.81           C  
ATOM   1754  CZ  TYR A 106      -6.885  21.379  32.057  1.00  0.81           C  
ATOM   1755  OH  TYR A 106      -5.795  21.264  32.893  1.00  0.81           O  
ATOM   1756  H   TYR A 106     -11.294  23.115  31.412  1.00  0.81           H  
ATOM   1757  HA  TYR A 106      -9.673  23.888  29.105  1.00  0.81           H  
ATOM   1758 1HB  TYR A 106     -11.074  21.294  29.827  1.00  0.81           H  
ATOM   1759 2HB  TYR A 106      -9.976  21.520  28.464  1.00  0.81           H  
ATOM   1760  HD1 TYR A 106     -10.234  20.933  31.989  1.00  0.81           H  
ATOM   1761  HD2 TYR A 106      -7.639  22.376  28.943  1.00  0.81           H  
ATOM   1762  HE1 TYR A 106      -8.308  20.666  33.516  1.00  0.81           H  
ATOM   1763  HE2 TYR A 106      -5.726  22.132  30.431  1.00  0.81           H  
ATOM   1764  HH  TYR A 106      -5.942  20.550  33.516  1.00  0.81           H  
ATOM   1765  N   SER A 107     -11.590  24.886  27.865  1.00  0.79           N  
ATOM   1766  CA  SER A 107     -12.606  25.432  26.966  1.00  0.79           C  
ATOM   1767  C   SER A 107     -12.869  24.662  25.663  1.00  0.79           C  
ATOM   1768  O   SER A 107     -14.035  24.448  25.332  1.00  0.79           O  
ATOM   1769  CB  SER A 107     -12.231  26.855  26.608  1.00  0.79           C  
ATOM   1770  OG  SER A 107     -12.276  27.687  27.739  1.00  0.79           O  
ATOM   1771  H   SER A 107     -10.849  25.484  28.229  1.00  0.79           H  
ATOM   1772  HA  SER A 107     -13.541  25.467  27.518  1.00  0.79           H  
ATOM   1773 1HB  SER A 107     -11.227  26.867  26.182  1.00  0.79           H  
ATOM   1774 2HB  SER A 107     -12.915  27.228  25.848  1.00  0.79           H  
ATOM   1775  HG  SER A 107     -11.606  27.341  28.348  1.00  0.79           H  
ATOM   1776  N   ARG A 108     -11.845  24.202  24.932  1.00  0.78           N  
ATOM   1777  CA  ARG A 108     -12.177  23.491  23.684  1.00  0.78           C  
ATOM   1778  C   ARG A 108     -12.799  22.143  23.997  1.00  0.78           C  
ATOM   1779  O   ARG A 108     -13.740  21.700  23.329  1.00  0.78           O  
ATOM   1780  CB  ARG A 108     -10.980  23.272  22.779  1.00  0.78           C  
ATOM   1781  CG  ARG A 108     -10.380  24.493  22.179  1.00  0.78           C  
ATOM   1782  CD  ARG A 108     -11.338  25.221  21.288  1.00  0.78           C  
ATOM   1783  NE  ARG A 108     -10.672  26.295  20.558  1.00  0.78           N  
ATOM   1784  CZ  ARG A 108     -11.291  27.247  19.821  1.00  0.78           C  
ATOM   1785  NH1 ARG A 108     -12.610  27.279  19.715  1.00  0.78           N  
ATOM   1786  NH2 ARG A 108     -10.567  28.160  19.193  1.00  0.78           N  
ATOM   1787  H   ARG A 108     -10.873  24.338  25.219  1.00  0.78           H  
ATOM   1788  HA  ARG A 108     -12.906  24.086  23.132  1.00  0.78           H  
ATOM   1789 1HB  ARG A 108     -10.199  22.739  23.314  1.00  0.78           H  
ATOM   1790 2HB  ARG A 108     -11.285  22.655  21.947  1.00  0.78           H  
ATOM   1791 1HG  ARG A 108     -10.033  25.164  22.967  1.00  0.78           H  
ATOM   1792 2HG  ARG A 108      -9.538  24.177  21.574  1.00  0.78           H  
ATOM   1793 1HD  ARG A 108     -11.768  24.530  20.564  1.00  0.78           H  
ATOM   1794 2HD  ARG A 108     -12.139  25.658  21.887  1.00  0.78           H  
ATOM   1795  HE  ARG A 108      -9.642  26.306  20.593  1.00  0.78           H  
ATOM   1796 1HH1 ARG A 108     -13.205  26.580  20.193  1.00  0.78           H  
ATOM   1797 2HH1 ARG A 108     -13.055  27.995  19.166  1.00  0.78           H  
ATOM   1798 1HH2 ARG A 108      -9.554  28.143  19.265  1.00  0.78           H  
ATOM   1799 2HH2 ARG A 108     -11.020  28.871  18.642  1.00  0.78           H  
ATOM   1800  N   LEU A 109     -12.304  21.476  25.035  1.00  0.79           N  
ATOM   1801  CA  LEU A 109     -12.918  20.201  25.353  1.00  0.79           C  
ATOM   1802  C   LEU A 109     -14.365  20.446  25.743  1.00  0.79           C  
ATOM   1803  O   LEU A 109     -15.248  19.723  25.280  1.00  0.79           O  
ATOM   1804  CB  LEU A 109     -12.188  19.474  26.488  1.00  0.79           C  
ATOM   1805  CG  LEU A 109     -10.784  18.946  26.151  1.00  0.79           C  
ATOM   1806  CD1 LEU A 109     -10.129  18.394  27.395  1.00  0.79           C  
ATOM   1807  CD2 LEU A 109     -10.871  17.872  25.095  1.00  0.79           C  
ATOM   1808  H   LEU A 109     -11.501  21.842  25.555  1.00  0.79           H  
ATOM   1809  HA  LEU A 109     -12.897  19.570  24.465  1.00  0.79           H  
ATOM   1810 1HB  LEU A 109     -12.079  20.174  27.320  1.00  0.79           H  
ATOM   1811 2HB  LEU A 109     -12.783  18.649  26.823  1.00  0.79           H  
ATOM   1812  HG  LEU A 109     -10.178  19.767  25.780  1.00  0.79           H  
ATOM   1813 1HD1 LEU A 109      -9.159  18.055  27.131  1.00  0.79           H  
ATOM   1814 2HD1 LEU A 109     -10.049  19.165  28.152  1.00  0.79           H  
ATOM   1815 3HD1 LEU A 109     -10.713  17.567  27.770  1.00  0.79           H  
ATOM   1816 1HD2 LEU A 109      -9.864  17.530  24.867  1.00  0.79           H  
ATOM   1817 2HD2 LEU A 109     -11.466  17.039  25.458  1.00  0.79           H  
ATOM   1818 3HD2 LEU A 109     -11.330  18.280  24.203  1.00  0.79           H  
ATOM   1819  N   LYS A 110     -14.629  21.518  26.505  1.00  0.80           N  
ATOM   1820  CA  LYS A 110     -15.988  21.837  26.930  1.00  0.80           C  
ATOM   1821  C   LYS A 110     -16.893  22.088  25.740  1.00  0.80           C  
ATOM   1822  O   LYS A 110     -18.043  21.639  25.735  1.00  0.80           O  
ATOM   1823  CB  LYS A 110     -15.973  23.045  27.853  1.00  0.80           C  
ATOM   1824  CG  LYS A 110     -15.433  22.719  29.192  1.00  0.80           C  
ATOM   1825  CD  LYS A 110     -15.106  23.940  30.001  1.00  0.80           C  
ATOM   1826  CE  LYS A 110     -16.331  24.609  30.582  1.00  0.80           C  
ATOM   1827  NZ  LYS A 110     -15.958  25.752  31.436  1.00  0.80           N  
ATOM   1828  H   LYS A 110     -13.858  22.096  26.848  1.00  0.80           H  
ATOM   1829  HA  LYS A 110     -16.382  20.987  27.484  1.00  0.80           H  
ATOM   1830 1HB  LYS A 110     -15.361  23.826  27.422  1.00  0.80           H  
ATOM   1831 2HB  LYS A 110     -16.981  23.436  27.970  1.00  0.80           H  
ATOM   1832 1HG  LYS A 110     -16.201  22.170  29.712  1.00  0.80           H  
ATOM   1833 2HG  LYS A 110     -14.560  22.082  29.110  1.00  0.80           H  
ATOM   1834 1HD  LYS A 110     -14.464  23.623  30.812  1.00  0.80           H  
ATOM   1835 2HD  LYS A 110     -14.561  24.652  29.401  1.00  0.80           H  
ATOM   1836 1HE  LYS A 110     -16.992  24.949  29.789  1.00  0.80           H  
ATOM   1837 2HE  LYS A 110     -16.849  23.891  31.191  1.00  0.80           H  
ATOM   1838 1HZ  LYS A 110     -16.780  26.160  31.851  1.00  0.80           H  
ATOM   1839 2HZ  LYS A 110     -15.329  25.396  32.170  1.00  0.80           H  
ATOM   1840 3HZ  LYS A 110     -15.470  26.438  30.895  1.00  0.80           H  
ATOM   1841  N   GLU A 111     -16.370  22.747  24.704  1.00  0.81           N  
ATOM   1842  CA  GLU A 111     -17.162  22.995  23.508  1.00  0.81           C  
ATOM   1843  C   GLU A 111     -17.599  21.687  22.864  1.00  0.81           C  
ATOM   1844  O   GLU A 111     -18.714  21.592  22.346  1.00  0.81           O  
ATOM   1845  CB  GLU A 111     -16.399  23.853  22.490  1.00  0.81           C  
ATOM   1846  CG  GLU A 111     -16.238  25.326  22.890  1.00  0.81           C  
ATOM   1847  CD  GLU A 111     -15.412  26.158  21.913  1.00  0.81           C  
ATOM   1848  OE1 GLU A 111     -14.758  25.603  21.048  1.00  0.81           O  
ATOM   1849  OE2 GLU A 111     -15.444  27.362  22.034  1.00  0.81           O  
ATOM   1850  H   GLU A 111     -15.419  23.115  24.769  1.00  0.81           H  
ATOM   1851  HA  GLU A 111     -18.059  23.539  23.803  1.00  0.81           H  
ATOM   1852 1HB  GLU A 111     -15.402  23.440  22.347  1.00  0.81           H  
ATOM   1853 2HB  GLU A 111     -16.907  23.815  21.529  1.00  0.81           H  
ATOM   1854 1HG  GLU A 111     -17.230  25.768  22.964  1.00  0.81           H  
ATOM   1855 2HG  GLU A 111     -15.787  25.377  23.871  1.00  0.81           H  
ATOM   1856  N   THR A 112     -16.744  20.659  22.921  1.00  0.82           N  
ATOM   1857  CA  THR A 112     -17.128  19.393  22.316  1.00  0.82           C  
ATOM   1858  C   THR A 112     -17.933  18.504  23.287  1.00  0.82           C  
ATOM   1859  O   THR A 112     -18.855  17.804  22.872  1.00  0.82           O  
ATOM   1860  CB  THR A 112     -15.874  18.655  21.813  1.00  0.82           C  
ATOM   1861  OG1 THR A 112     -15.009  18.375  22.908  1.00  0.82           O  
ATOM   1862  CG2 THR A 112     -15.129  19.536  20.812  1.00  0.82           C  
ATOM   1863  H   THR A 112     -15.818  20.792  23.340  1.00  0.82           H  
ATOM   1864  HA  THR A 112     -17.755  19.607  21.457  1.00  0.82           H  
ATOM   1865  HB  THR A 112     -16.159  17.722  21.331  1.00  0.82           H  
ATOM   1866  HG1 THR A 112     -15.136  19.042  23.615  1.00  0.82           H  
ATOM   1867 1HG2 THR A 112     -14.238  19.017  20.461  1.00  0.82           H  
ATOM   1868 2HG2 THR A 112     -15.780  19.757  19.969  1.00  0.82           H  
ATOM   1869 3HG2 THR A 112     -14.837  20.469  21.299  1.00  0.82           H  
ATOM   1870  N   PHE A 113     -17.681  18.601  24.597  1.00  0.82           N  
ATOM   1871  CA  PHE A 113     -18.428  17.802  25.580  1.00  0.82           C  
ATOM   1872  C   PHE A 113     -19.848  18.325  25.707  1.00  0.82           C  
ATOM   1873  O   PHE A 113     -20.781  17.579  25.982  1.00  0.82           O  
ATOM   1874  CB  PHE A 113     -17.718  17.737  26.942  1.00  0.82           C  
ATOM   1875  CG  PHE A 113     -16.595  16.702  26.993  1.00  0.82           C  
ATOM   1876  CD1 PHE A 113     -15.268  17.039  26.933  1.00  0.82           C  
ATOM   1877  CD2 PHE A 113     -16.908  15.375  27.121  1.00  0.82           C  
ATOM   1878  CE1 PHE A 113     -14.288  16.070  26.968  1.00  0.82           C  
ATOM   1879  CE2 PHE A 113     -15.945  14.407  27.164  1.00  0.82           C  
ATOM   1880  CZ  PHE A 113     -14.639  14.754  27.080  1.00  0.82           C  
ATOM   1881  H   PHE A 113     -16.925  19.198  24.912  1.00  0.82           H  
ATOM   1882  HA  PHE A 113     -18.484  16.779  25.210  1.00  0.82           H  
ATOM   1883 1HB  PHE A 113     -17.289  18.711  27.170  1.00  0.82           H  
ATOM   1884 2HB  PHE A 113     -18.437  17.503  27.723  1.00  0.82           H  
ATOM   1885  HD1 PHE A 113     -15.001  18.061  26.858  1.00  0.82           H  
ATOM   1886  HD2 PHE A 113     -17.931  15.106  27.186  1.00  0.82           H  
ATOM   1887  HE1 PHE A 113     -13.243  16.350  26.912  1.00  0.82           H  
ATOM   1888  HE2 PHE A 113     -16.222  13.367  27.255  1.00  0.82           H  
ATOM   1889  HZ  PHE A 113     -13.891  13.995  27.103  1.00  0.82           H  
ATOM   1890  N   SER A 114     -20.036  19.599  25.383  1.00  0.82           N  
ATOM   1891  CA  SER A 114     -21.341  20.236  25.422  1.00  0.82           C  
ATOM   1892  C   SER A 114     -22.240  19.733  24.292  1.00  0.82           C  
ATOM   1893  O   SER A 114     -23.428  20.054  24.258  1.00  0.82           O  
ATOM   1894  CB  SER A 114     -21.194  21.743  25.309  1.00  0.82           C  
ATOM   1895  OG  SER A 114     -20.524  22.270  26.418  1.00  0.82           O  
ATOM   1896  H   SER A 114     -19.230  20.186  25.176  1.00  0.82           H  
ATOM   1897  HA  SER A 114     -21.813  19.996  26.374  1.00  0.82           H  
ATOM   1898 1HB  SER A 114     -20.637  21.982  24.399  1.00  0.82           H  
ATOM   1899 2HB  SER A 114     -22.177  22.199  25.222  1.00  0.82           H  
ATOM   1900  HG  SER A 114     -19.606  21.938  26.343  1.00  0.82           H  
ATOM   1901  N   ARG A 115     -21.674  18.959  23.351  1.00  0.82           N  
ATOM   1902  CA  ARG A 115     -22.435  18.401  22.248  1.00  0.82           C  
ATOM   1903  C   ARG A 115     -23.061  17.063  22.678  1.00  0.82           C  
ATOM   1904  O   ARG A 115     -23.887  16.489  21.950  1.00  0.82           O  
ATOM   1905  CB  ARG A 115     -21.521  18.199  21.060  1.00  0.82           C  
ATOM   1906  CG  ARG A 115     -20.899  19.460  20.533  1.00  0.82           C  
ATOM   1907  CD  ARG A 115     -19.921  19.185  19.455  1.00  0.82           C  
ATOM   1908  NE  ARG A 115     -19.225  20.397  19.046  1.00  0.82           N  
ATOM   1909  CZ  ARG A 115     -18.246  20.450  18.123  1.00  0.82           C  
ATOM   1910  NH1 ARG A 115     -17.860  19.356  17.503  1.00  0.82           N  
ATOM   1911  NH2 ARG A 115     -17.669  21.605  17.842  1.00  0.82           N  
ATOM   1912  H   ARG A 115     -20.686  18.720  23.398  1.00  0.82           H  
ATOM   1913  HA  ARG A 115     -23.228  19.096  21.977  1.00  0.82           H  
ATOM   1914 1HB  ARG A 115     -20.722  17.524  21.321  1.00  0.82           H  
ATOM   1915 2HB  ARG A 115     -22.081  17.755  20.241  1.00  0.82           H  
ATOM   1916 1HG  ARG A 115     -21.674  20.120  20.146  1.00  0.82           H  
ATOM   1917 2HG  ARG A 115     -20.377  19.956  21.350  1.00  0.82           H  
ATOM   1918 1HD  ARG A 115     -19.182  18.469  19.816  1.00  0.82           H  
ATOM   1919 2HD  ARG A 115     -20.435  18.774  18.589  1.00  0.82           H  
ATOM   1920  HE  ARG A 115     -19.486  21.262  19.508  1.00  0.82           H  
ATOM   1921 1HH1 ARG A 115     -18.301  18.472  17.717  1.00  0.82           H  
ATOM   1922 2HH1 ARG A 115     -17.125  19.400  16.811  1.00  0.82           H  
ATOM   1923 1HH2 ARG A 115     -17.963  22.446  18.323  1.00  0.82           H  
ATOM   1924 2HH2 ARG A 115     -16.934  21.649  17.150  1.00  0.82           H  
ATOM   1925  N   LEU A 116     -22.669  16.578  23.871  1.00  0.82           N  
ATOM   1926  CA  LEU A 116     -23.203  15.359  24.460  1.00  0.82           C  
ATOM   1927  C   LEU A 116     -24.512  15.760  25.098  1.00  0.82           C  
ATOM   1928  O   LEU A 116     -24.763  16.948  25.305  1.00  0.82           O  
ATOM   1929  CB  LEU A 116     -22.287  14.737  25.550  1.00  0.82           C  
ATOM   1930  CG  LEU A 116     -20.878  14.216  25.179  1.00  0.82           C  
ATOM   1931  CD1 LEU A 116     -20.159  13.806  26.465  1.00  0.82           C  
ATOM   1932  CD2 LEU A 116     -20.995  12.989  24.283  1.00  0.82           C  
ATOM   1933  H   LEU A 116     -21.984  17.087  24.426  1.00  0.82           H  
ATOM   1934  HA  LEU A 116     -23.394  14.626  23.679  1.00  0.82           H  
ATOM   1935 1HB  LEU A 116     -22.151  15.483  26.330  1.00  0.82           H  
ATOM   1936 2HB  LEU A 116     -22.824  13.900  25.998  1.00  0.82           H  
ATOM   1937  HG  LEU A 116     -20.313  15.005  24.675  1.00  0.82           H  
ATOM   1938 1HD1 LEU A 116     -19.165  13.430  26.225  1.00  0.82           H  
ATOM   1939 2HD1 LEU A 116     -20.084  14.674  27.123  1.00  0.82           H  
ATOM   1940 3HD1 LEU A 116     -20.730  13.023  26.968  1.00  0.82           H  
ATOM   1941 1HD2 LEU A 116     -20.002  12.616  24.031  1.00  0.82           H  
ATOM   1942 2HD2 LEU A 116     -21.552  12.206  24.802  1.00  0.82           H  
ATOM   1943 3HD2 LEU A 116     -21.518  13.252  23.394  1.00  0.82           H  
ATOM   1944  N   SER A 117     -25.358  14.804  25.408  1.00  0.83           N  
ATOM   1945  CA  SER A 117     -26.623  15.173  26.023  1.00  0.83           C  
ATOM   1946  C   SER A 117     -27.025  14.237  27.138  1.00  0.83           C  
ATOM   1947  O   SER A 117     -26.516  13.121  27.242  1.00  0.83           O  
ATOM   1948  CB  SER A 117     -27.702  15.212  24.965  1.00  0.83           C  
ATOM   1949  OG  SER A 117     -27.901  13.952  24.418  1.00  0.83           O  
ATOM   1950  H   SER A 117     -25.111  13.836  25.210  1.00  0.83           H  
ATOM   1951  HA  SER A 117     -26.521  16.170  26.453  1.00  0.83           H  
ATOM   1952 1HB  SER A 117     -28.630  15.568  25.406  1.00  0.83           H  
ATOM   1953 2HB  SER A 117     -27.418  15.913  24.182  1.00  0.83           H  
ATOM   1954  HG  SER A 117     -28.079  13.377  25.174  1.00  0.83           H  
ATOM   1955  N   SER A 118     -27.931  14.706  27.989  1.00  0.84           N  
ATOM   1956  CA  SER A 118     -28.414  13.870  29.069  1.00  0.84           C  
ATOM   1957  C   SER A 118     -29.606  13.069  28.607  1.00  0.84           C  
ATOM   1958  O   SER A 118     -30.479  13.568  27.890  1.00  0.84           O  
ATOM   1959  CB  SER A 118     -28.817  14.683  30.276  1.00  0.84           C  
ATOM   1960  OG  SER A 118     -29.295  13.836  31.314  1.00  0.84           O  
ATOM   1961  H   SER A 118     -28.299  15.638  27.872  1.00  0.84           H  
ATOM   1962  HA  SER A 118     -27.620  13.181  29.367  1.00  0.84           H  
ATOM   1963 1HB  SER A 118     -27.964  15.257  30.639  1.00  0.84           H  
ATOM   1964 2HB  SER A 118     -29.595  15.387  29.993  1.00  0.84           H  
ATOM   1965  HG  SER A 118     -28.468  13.612  31.828  1.00  0.84           H  
ATOM   1966  N   PHE A 119     -29.625  11.831  29.044  1.00  0.84           N  
ATOM   1967  CA  PHE A 119     -30.692  10.886  28.820  1.00  0.84           C  
ATOM   1968  C   PHE A 119     -31.162  10.359  30.147  1.00  0.84           C  
ATOM   1969  O   PHE A 119     -31.708   9.259  30.219  1.00  0.84           O  
ATOM   1970  CB  PHE A 119     -30.159   9.749  27.998  1.00  0.84           C  
ATOM   1971  CG  PHE A 119     -29.770  10.102  26.650  1.00  0.84           C  
ATOM   1972  CD1 PHE A 119     -28.578  10.685  26.461  1.00  0.84           C  
ATOM   1973  CD2 PHE A 119     -30.535   9.750  25.542  1.00  0.84           C  
ATOM   1974  CE1 PHE A 119     -28.127  10.962  25.244  1.00  0.84           C  
ATOM   1975  CE2 PHE A 119     -30.063  10.024  24.279  1.00  0.84           C  
ATOM   1976  CZ  PHE A 119     -28.852  10.637  24.144  1.00  0.84           C  
ATOM   1977  H   PHE A 119     -28.834  11.527  29.597  1.00  0.84           H  
ATOM   1978  HA  PHE A 119     -31.518  11.380  28.309  1.00  0.84           H  
ATOM   1979 1HB  PHE A 119     -29.297   9.331  28.501  1.00  0.84           H  
ATOM   1980 2HB  PHE A 119     -30.899   8.973  27.934  1.00  0.84           H  
ATOM   1981  HD1 PHE A 119     -27.962  10.934  27.326  1.00  0.84           H  
ATOM   1982  HD2 PHE A 119     -31.491   9.245  25.679  1.00  0.84           H  
ATOM   1983  HE1 PHE A 119     -27.163  11.433  25.162  1.00  0.84           H  
ATOM   1984  HE2 PHE A 119     -30.629   9.752  23.395  1.00  0.84           H  
ATOM   1985  HZ  PHE A 119     -28.463  10.858  23.175  1.00  0.84           H  
ATOM   1986  N   ARG A 120     -30.975  11.146  31.209  1.00  0.83           N  
ATOM   1987  CA  ARG A 120     -31.351  10.683  32.545  1.00  0.83           C  
ATOM   1988  C   ARG A 120     -32.730  10.018  32.603  1.00  0.83           C  
ATOM   1989  O   ARG A 120     -32.885   8.970  33.227  1.00  0.83           O  
ATOM   1990  CB  ARG A 120     -31.307  11.829  33.542  1.00  0.83           C  
ATOM   1991  CG  ARG A 120     -31.637  11.427  34.976  1.00  0.83           C  
ATOM   1992  CD  ARG A 120     -31.533  12.577  35.922  1.00  0.83           C  
ATOM   1993  NE  ARG A 120     -31.860  12.183  37.290  1.00  0.83           N  
ATOM   1994  CZ  ARG A 120     -31.855  13.015  38.354  1.00  0.83           C  
ATOM   1995  NH1 ARG A 120     -31.543  14.283  38.200  1.00  0.83           N  
ATOM   1996  NH2 ARG A 120     -32.162  12.553  39.555  1.00  0.83           N  
ATOM   1997  H   ARG A 120     -30.525  12.064  31.104  1.00  0.83           H  
ATOM   1998  HA  ARG A 120     -30.610   9.947  32.860  1.00  0.83           H  
ATOM   1999 1HB  ARG A 120     -30.312  12.276  33.541  1.00  0.83           H  
ATOM   2000 2HB  ARG A 120     -32.014  12.603  33.242  1.00  0.83           H  
ATOM   2001 1HG  ARG A 120     -32.658  11.043  35.014  1.00  0.83           H  
ATOM   2002 2HG  ARG A 120     -30.946  10.649  35.303  1.00  0.83           H  
ATOM   2003 1HD  ARG A 120     -30.515  12.967  35.910  1.00  0.83           H  
ATOM   2004 2HD  ARG A 120     -32.226  13.361  35.617  1.00  0.83           H  
ATOM   2005  HE  ARG A 120     -32.106  11.214  37.453  1.00  0.83           H  
ATOM   2006 1HH1 ARG A 120     -31.309  14.637  37.285  1.00  0.83           H  
ATOM   2007 2HH1 ARG A 120     -31.538  14.902  38.998  1.00  0.83           H  
ATOM   2008 1HH2 ARG A 120     -32.401  11.578  39.676  1.00  0.83           H  
ATOM   2009 2HH2 ARG A 120     -32.156  13.174  40.351  1.00  0.83           H  
ATOM   2010  N   GLU A 121     -33.734  10.601  31.944  1.00  0.81           N  
ATOM   2011  CA  GLU A 121     -35.077  10.021  31.980  1.00  0.81           C  
ATOM   2012  C   GLU A 121     -35.123   8.612  31.362  1.00  0.81           C  
ATOM   2013  O   GLU A 121     -35.847   7.739  31.846  1.00  0.81           O  
ATOM   2014  CB  GLU A 121     -36.054  10.939  31.249  1.00  0.81           C  
ATOM   2015  CG  GLU A 121     -36.332  12.257  31.962  1.00  0.81           C  
ATOM   2016  CD  GLU A 121     -37.219  13.186  31.164  1.00  0.81           C  
ATOM   2017  OE1 GLU A 121     -37.480  12.894  30.020  1.00  0.81           O  
ATOM   2018  OE2 GLU A 121     -37.634  14.187  31.703  1.00  0.81           O  
ATOM   2019  H   GLU A 121     -33.563  11.453  31.431  1.00  0.81           H  
ATOM   2020  HA  GLU A 121     -35.385   9.940  33.023  1.00  0.81           H  
ATOM   2021 1HB  GLU A 121     -35.662  11.169  30.259  1.00  0.81           H  
ATOM   2022 2HB  GLU A 121     -37.004  10.422  31.113  1.00  0.81           H  
ATOM   2023 1HG  GLU A 121     -36.812  12.045  32.918  1.00  0.81           H  
ATOM   2024 2HG  GLU A 121     -35.382  12.750  32.166  1.00  0.81           H  
ATOM   2025  N   PHE A 122     -34.369   8.397  30.278  1.00  0.77           N  
ATOM   2026  CA  PHE A 122     -34.310   7.095  29.615  1.00  0.77           C  
ATOM   2027  C   PHE A 122     -33.661   6.106  30.529  1.00  0.77           C  
ATOM   2028  O   PHE A 122     -34.154   4.996  30.741  1.00  0.77           O  
ATOM   2029  CB  PHE A 122     -33.530   7.135  28.310  1.00  0.77           C  
ATOM   2030  CG  PHE A 122     -33.312   5.755  27.718  1.00  0.77           C  
ATOM   2031  CD1 PHE A 122     -34.339   5.072  27.115  1.00  0.77           C  
ATOM   2032  CD2 PHE A 122     -32.059   5.146  27.784  1.00  0.77           C  
ATOM   2033  CE1 PHE A 122     -34.150   3.820  26.589  1.00  0.77           C  
ATOM   2034  CE2 PHE A 122     -31.855   3.888  27.255  1.00  0.77           C  
ATOM   2035  CZ  PHE A 122     -32.907   3.223  26.652  1.00  0.77           C  
ATOM   2036  H   PHE A 122     -33.751   9.132  29.958  1.00  0.77           H  
ATOM   2037  HA  PHE A 122     -35.326   6.759  29.408  1.00  0.77           H  
ATOM   2038 1HB  PHE A 122     -34.057   7.747  27.581  1.00  0.77           H  
ATOM   2039 2HB  PHE A 122     -32.567   7.580  28.484  1.00  0.77           H  
ATOM   2040  HD1 PHE A 122     -35.305   5.530  27.070  1.00  0.77           H  
ATOM   2041  HD2 PHE A 122     -31.239   5.676  28.266  1.00  0.77           H  
ATOM   2042  HE1 PHE A 122     -34.985   3.301  26.123  1.00  0.77           H  
ATOM   2043  HE2 PHE A 122     -30.875   3.420  27.316  1.00  0.77           H  
ATOM   2044  HZ  PHE A 122     -32.757   2.232  26.236  1.00  0.77           H  
ATOM   2045  N   VAL A 123     -32.523   6.525  31.056  1.00  0.74           N  
ATOM   2046  CA  VAL A 123     -31.712   5.692  31.902  1.00  0.74           C  
ATOM   2047  C   VAL A 123     -32.503   5.246  33.117  1.00  0.74           C  
ATOM   2048  O   VAL A 123     -32.486   4.065  33.468  1.00  0.74           O  
ATOM   2049  CB  VAL A 123     -30.471   6.476  32.337  1.00  0.74           C  
ATOM   2050  CG1 VAL A 123     -29.758   5.712  33.385  1.00  0.74           C  
ATOM   2051  CG2 VAL A 123     -29.556   6.729  31.113  1.00  0.74           C  
ATOM   2052  H   VAL A 123     -32.215   7.474  30.847  1.00  0.74           H  
ATOM   2053  HA  VAL A 123     -31.404   4.812  31.335  1.00  0.74           H  
ATOM   2054  HB  VAL A 123     -30.783   7.423  32.768  1.00  0.74           H  
ATOM   2055 1HG1 VAL A 123     -28.911   6.278  33.706  1.00  0.74           H  
ATOM   2056 2HG1 VAL A 123     -30.420   5.551  34.233  1.00  0.74           H  
ATOM   2057 3HG1 VAL A 123     -29.429   4.748  32.996  1.00  0.74           H  
ATOM   2058 1HG2 VAL A 123     -28.674   7.292  31.425  1.00  0.74           H  
ATOM   2059 2HG2 VAL A 123     -29.244   5.777  30.693  1.00  0.74           H  
ATOM   2060 3HG2 VAL A 123     -30.101   7.296  30.361  1.00  0.74           H  
ATOM   2061  N   GLU A 124     -33.239   6.168  33.736  1.00  0.71           N  
ATOM   2062  CA  GLU A 124     -34.044   5.803  34.884  1.00  0.71           C  
ATOM   2063  C   GLU A 124     -35.156   4.831  34.477  1.00  0.71           C  
ATOM   2064  O   GLU A 124     -35.385   3.837  35.169  1.00  0.71           O  
ATOM   2065  CB  GLU A 124     -34.654   7.050  35.528  1.00  0.71           C  
ATOM   2066  CG  GLU A 124     -35.477   6.785  36.789  1.00  0.71           C  
ATOM   2067  CD  GLU A 124     -34.664   6.304  37.980  1.00  0.71           C  
ATOM   2068  OE1 GLU A 124     -33.476   6.528  38.007  1.00  0.71           O  
ATOM   2069  OE2 GLU A 124     -35.249   5.706  38.865  1.00  0.71           O  
ATOM   2070  H   GLU A 124     -33.217   7.137  33.421  1.00  0.71           H  
ATOM   2071  HA  GLU A 124     -33.404   5.309  35.612  1.00  0.71           H  
ATOM   2072 1HB  GLU A 124     -33.858   7.751  35.781  1.00  0.71           H  
ATOM   2073 2HB  GLU A 124     -35.301   7.547  34.801  1.00  0.71           H  
ATOM   2074 1HG  GLU A 124     -36.003   7.697  37.065  1.00  0.71           H  
ATOM   2075 2HG  GLU A 124     -36.221   6.035  36.538  1.00  0.71           H  
ATOM   2076  N   GLU A 125     -35.809   5.058  33.329  1.00  0.68           N  
ATOM   2077  CA  GLU A 125     -36.882   4.148  32.946  1.00  0.68           C  
ATOM   2078  C   GLU A 125     -36.332   2.748  32.708  1.00  0.68           C  
ATOM   2079  O   GLU A 125     -36.942   1.762  33.120  1.00  0.68           O  
ATOM   2080  CB  GLU A 125     -37.604   4.638  31.690  1.00  0.68           C  
ATOM   2081  CG  GLU A 125     -38.821   3.783  31.279  1.00  0.68           C  
ATOM   2082  CD  GLU A 125     -39.973   3.827  32.273  1.00  0.68           C  
ATOM   2083  OE1 GLU A 125     -40.004   4.721  33.087  1.00  0.68           O  
ATOM   2084  OE2 GLU A 125     -40.828   2.974  32.204  1.00  0.68           O  
ATOM   2085  H   GLU A 125     -35.610   5.881  32.755  1.00  0.68           H  
ATOM   2086  HA  GLU A 125     -37.600   4.100  33.763  1.00  0.68           H  
ATOM   2087 1HB  GLU A 125     -37.943   5.663  31.844  1.00  0.68           H  
ATOM   2088 2HB  GLU A 125     -36.902   4.651  30.852  1.00  0.68           H  
ATOM   2089 1HG  GLU A 125     -39.176   4.117  30.312  1.00  0.68           H  
ATOM   2090 2HG  GLU A 125     -38.490   2.757  31.178  1.00  0.68           H  
ATOM   2091  N   VAL A 126     -35.155   2.648  32.093  1.00  0.66           N  
ATOM   2092  CA  VAL A 126     -34.574   1.338  31.876  1.00  0.66           C  
ATOM   2093  C   VAL A 126     -34.156   0.704  33.196  1.00  0.66           C  
ATOM   2094  O   VAL A 126     -34.469  -0.458  33.440  1.00  0.66           O  
ATOM   2095  CB  VAL A 126     -33.364   1.383  30.941  1.00  0.66           C  
ATOM   2096  CG1 VAL A 126     -32.731   0.037  30.911  1.00  0.66           C  
ATOM   2097  CG2 VAL A 126     -33.791   1.722  29.554  1.00  0.66           C  
ATOM   2098  H   VAL A 126     -34.680   3.488  31.755  1.00  0.66           H  
ATOM   2099  HA  VAL A 126     -35.329   0.704  31.413  1.00  0.66           H  
ATOM   2100  HB  VAL A 126     -32.640   2.119  31.310  1.00  0.66           H  
ATOM   2101 1HG1 VAL A 126     -31.875   0.034  30.242  1.00  0.66           H  
ATOM   2102 2HG1 VAL A 126     -32.410  -0.252  31.913  1.00  0.66           H  
ATOM   2103 3HG1 VAL A 126     -33.484  -0.635  30.551  1.00  0.66           H  
ATOM   2104 1HG2 VAL A 126     -32.909   1.724  28.934  1.00  0.66           H  
ATOM   2105 2HG2 VAL A 126     -34.482   0.978  29.192  1.00  0.66           H  
ATOM   2106 3HG2 VAL A 126     -34.262   2.706  29.542  1.00  0.66           H  
ATOM   2107  N   ASN A 127     -33.504   1.468  34.081  1.00  0.65           N  
ATOM   2108  CA  ASN A 127     -33.057   0.927  35.368  1.00  0.65           C  
ATOM   2109  C   ASN A 127     -34.230   0.429  36.228  1.00  0.65           C  
ATOM   2110  O   ASN A 127     -34.082  -0.514  37.007  1.00  0.65           O  
ATOM   2111  CB  ASN A 127     -32.227   1.950  36.128  1.00  0.65           C  
ATOM   2112  CG  ASN A 127     -30.802   2.154  35.554  1.00  0.65           C  
ATOM   2113  OD1 ASN A 127     -30.303   1.333  34.773  1.00  0.65           O  
ATOM   2114  ND2 ASN A 127     -30.150   3.226  35.967  1.00  0.65           N  
ATOM   2115  H   ASN A 127     -33.278   2.435  33.849  1.00  0.65           H  
ATOM   2116  HA  ASN A 127     -32.422   0.062  35.168  1.00  0.65           H  
ATOM   2117 1HB  ASN A 127     -32.749   2.911  36.109  1.00  0.65           H  
ATOM   2118 2HB  ASN A 127     -32.147   1.647  37.171  1.00  0.65           H  
ATOM   2119 1HD2 ASN A 127     -29.190   3.424  35.648  1.00  0.65           H  
ATOM   2120 2HD2 ASN A 127     -30.588   3.855  36.605  1.00  0.65           H  
ATOM   2121  N   ARG A 128     -35.413   1.028  36.062  1.00  0.65           N  
ATOM   2122  CA  ARG A 128     -36.604   0.599  36.794  1.00  0.65           C  
ATOM   2123  C   ARG A 128     -37.265  -0.637  36.169  1.00  0.65           C  
ATOM   2124  O   ARG A 128     -38.217  -1.184  36.731  1.00  0.65           O  
ATOM   2125  CB  ARG A 128     -37.650   1.705  36.840  1.00  0.65           C  
ATOM   2126  CG  ARG A 128     -37.312   2.936  37.680  1.00  0.65           C  
ATOM   2127  CD  ARG A 128     -38.413   3.942  37.602  1.00  0.65           C  
ATOM   2128  NE  ARG A 128     -38.132   5.144  38.379  1.00  0.65           N  
ATOM   2129  CZ  ARG A 128     -39.030   6.124  38.624  1.00  0.65           C  
ATOM   2130  NH1 ARG A 128     -40.262   6.020  38.165  1.00  0.65           N  
ATOM   2131  NH2 ARG A 128     -38.680   7.191  39.324  1.00  0.65           N  
ATOM   2132  H   ARG A 128     -35.482   1.837  35.444  1.00  0.65           H  
ATOM   2133  HA  ARG A 128     -36.309   0.357  37.814  1.00  0.65           H  
ATOM   2134 1HB  ARG A 128     -37.825   2.059  35.818  1.00  0.65           H  
ATOM   2135 2HB  ARG A 128     -38.590   1.298  37.207  1.00  0.65           H  
ATOM   2136 1HG  ARG A 128     -37.192   2.642  38.720  1.00  0.65           H  
ATOM   2137 2HG  ARG A 128     -36.391   3.397  37.336  1.00  0.65           H  
ATOM   2138 1HD  ARG A 128     -38.544   4.238  36.558  1.00  0.65           H  
ATOM   2139 2HD  ARG A 128     -39.336   3.503  37.973  1.00  0.65           H  
ATOM   2140  HE  ARG A 128     -37.169   5.275  38.726  1.00  0.65           H  
ATOM   2141 1HH1 ARG A 128     -40.534   5.208  37.627  1.00  0.65           H  
ATOM   2142 2HH1 ARG A 128     -40.933   6.753  38.348  1.00  0.65           H  
ATOM   2143 1HH2 ARG A 128     -37.736   7.280  39.690  1.00  0.65           H  
ATOM   2144 2HH2 ARG A 128     -39.354   7.918  39.501  1.00  0.65           H  
ATOM   2145  N   CYS A 129     -36.782  -1.054  34.998  1.00  0.66           N  
ATOM   2146  CA  CYS A 129     -37.345  -2.175  34.272  1.00  0.66           C  
ATOM   2147  C   CYS A 129     -36.388  -3.343  34.112  1.00  0.66           C  
ATOM   2148  O   CYS A 129     -36.841  -4.479  34.015  1.00  0.66           O  
ATOM   2149  CB  CYS A 129     -37.791  -1.745  32.884  1.00  0.66           C  
ATOM   2150  SG  CYS A 129     -39.061  -0.486  32.869  1.00  0.66           S  
ATOM   2151  H   CYS A 129     -35.985  -0.581  34.585  1.00  0.66           H  
ATOM   2152  HA  CYS A 129     -38.212  -2.522  34.822  1.00  0.66           H  
ATOM   2153 1HB  CYS A 129     -36.926  -1.346  32.349  1.00  0.66           H  
ATOM   2154 2HB  CYS A 129     -38.157  -2.610  32.334  1.00  0.66           H  
ATOM   2155  HG  CYS A 129     -38.226   0.560  33.102  1.00  0.66           H  
ATOM   2156  N   ILE A 130     -35.087  -3.083  34.029  1.00  0.67           N  
ATOM   2157  CA  ILE A 130     -34.151  -4.169  33.768  1.00  0.67           C  
ATOM   2158  C   ILE A 130     -33.143  -4.317  34.904  1.00  0.67           C  
ATOM   2159  O   ILE A 130     -32.454  -3.361  35.260  1.00  0.67           O  
ATOM   2160  CB  ILE A 130     -33.349  -3.940  32.479  1.00  0.67           C  
ATOM   2161  CG1 ILE A 130     -34.225  -3.732  31.321  1.00  0.67           C  
ATOM   2162  CG2 ILE A 130     -32.533  -5.186  32.192  1.00  0.67           C  
ATOM   2163  CD1 ILE A 130     -33.456  -3.471  30.123  1.00  0.67           C  
ATOM   2164  H   ILE A 130     -34.754  -2.127  34.098  1.00  0.67           H  
ATOM   2165  HA  ILE A 130     -34.698  -5.102  33.681  1.00  0.67           H  
ATOM   2166  HB  ILE A 130     -32.706  -3.070  32.585  1.00  0.67           H  
ATOM   2167 1HG1 ILE A 130     -34.812  -4.567  31.159  1.00  0.67           H  
ATOM   2168 2HG1 ILE A 130     -34.872  -2.871  31.507  1.00  0.67           H  
ATOM   2169 1HG2 ILE A 130     -31.968  -5.057  31.282  1.00  0.67           H  
ATOM   2170 2HG2 ILE A 130     -31.862  -5.371  33.000  1.00  0.67           H  
ATOM   2171 3HG2 ILE A 130     -33.200  -6.033  32.079  1.00  0.67           H  
ATOM   2172 1HD1 ILE A 130     -34.127  -3.316  29.293  1.00  0.67           H  
ATOM   2173 2HD1 ILE A 130     -32.828  -2.623  30.250  1.00  0.67           H  
ATOM   2174 3HD1 ILE A 130     -32.834  -4.316  29.940  1.00  0.67           H  
ATOM   2175  N   GLU A 131     -33.021  -5.517  35.449  1.00  0.67           N  
ATOM   2176  CA  GLU A 131     -32.059  -5.748  36.507  1.00  0.67           C  
ATOM   2177  C   GLU A 131     -30.689  -5.853  35.862  1.00  0.67           C  
ATOM   2178  O   GLU A 131     -30.555  -6.407  34.766  1.00  0.67           O  
ATOM   2179  CB  GLU A 131     -32.385  -7.022  37.288  1.00  0.67           C  
ATOM   2180  CG  GLU A 131     -33.744  -6.995  37.992  1.00  0.67           C  
ATOM   2181  CD  GLU A 131     -33.817  -5.996  39.146  1.00  0.67           C  
ATOM   2182  OE1 GLU A 131     -32.801  -5.761  39.760  1.00  0.67           O  
ATOM   2183  OE2 GLU A 131     -34.900  -5.478  39.420  1.00  0.67           O  
ATOM   2184  H   GLU A 131     -33.588  -6.279  35.102  1.00  0.67           H  
ATOM   2185  HA  GLU A 131     -32.062  -4.896  37.188  1.00  0.67           H  
ATOM   2186 1HB  GLU A 131     -32.383  -7.875  36.602  1.00  0.67           H  
ATOM   2187 2HB  GLU A 131     -31.614  -7.201  38.037  1.00  0.67           H  
ATOM   2188 1HG  GLU A 131     -34.484  -6.740  37.246  1.00  0.67           H  
ATOM   2189 2HG  GLU A 131     -33.974  -7.994  38.361  1.00  0.67           H  
ATOM   2190  N   GLN A 132     -29.659  -5.453  36.602  1.00  0.67           N  
ATOM   2191  CA  GLN A 132     -28.261  -5.368  36.144  1.00  0.67           C  
ATOM   2192  C   GLN A 132     -27.668  -6.606  35.459  1.00  0.67           C  
ATOM   2193  O   GLN A 132     -26.624  -6.511  34.819  1.00  0.67           O  
ATOM   2194  CB  GLN A 132     -27.368  -5.000  37.332  1.00  0.67           C  
ATOM   2195  CG  GLN A 132     -27.263  -6.092  38.397  1.00  0.67           C  
ATOM   2196  CD  GLN A 132     -26.459  -5.646  39.615  1.00  0.67           C  
ATOM   2197  OE1 GLN A 132     -25.360  -5.092  39.492  1.00  0.67           O  
ATOM   2198  NE2 GLN A 132     -27.008  -5.884  40.806  1.00  0.67           N  
ATOM   2199  H   GLN A 132     -29.872  -5.089  37.523  1.00  0.67           H  
ATOM   2200  HA  GLN A 132     -28.213  -4.550  35.426  1.00  0.67           H  
ATOM   2201 1HB  GLN A 132     -26.362  -4.787  36.975  1.00  0.67           H  
ATOM   2202 2HB  GLN A 132     -27.748  -4.097  37.809  1.00  0.67           H  
ATOM   2203 1HG  GLN A 132     -28.266  -6.365  38.726  1.00  0.67           H  
ATOM   2204 2HG  GLN A 132     -26.766  -6.967  37.963  1.00  0.67           H  
ATOM   2205 1HE2 GLN A 132     -26.529  -5.613  41.642  1.00  0.67           H  
ATOM   2206 2HE2 GLN A 132     -27.900  -6.337  40.863  1.00  0.67           H  
ATOM   2207  N   ASP A 133     -28.314  -7.753  35.587  1.00  0.67           N  
ATOM   2208  CA  ASP A 133     -27.822  -8.982  34.986  1.00  0.67           C  
ATOM   2209  C   ASP A 133     -28.353  -9.191  33.561  1.00  0.67           C  
ATOM   2210  O   ASP A 133     -27.984 -10.157  32.893  1.00  0.67           O  
ATOM   2211  CB  ASP A 133     -28.238 -10.162  35.854  1.00  0.67           C  
ATOM   2212  CG  ASP A 133     -27.573 -10.125  37.225  1.00  0.67           C  
ATOM   2213  OD1 ASP A 133     -26.418  -9.781  37.300  1.00  0.67           O  
ATOM   2214  OD2 ASP A 133     -28.234 -10.417  38.190  1.00  0.67           O  
ATOM   2215  H   ASP A 133     -29.180  -7.769  36.106  1.00  0.67           H  
ATOM   2216  HA  ASP A 133     -26.734  -8.934  34.943  1.00  0.67           H  
ATOM   2217 1HB  ASP A 133     -29.324 -10.154  35.984  1.00  0.67           H  
ATOM   2218 2HB  ASP A 133     -27.975 -11.095  35.355  1.00  0.67           H  
ATOM   2219  N   GLY A 134     -29.196  -8.271  33.091  1.00  0.66           N  
ATOM   2220  CA  GLY A 134     -29.799  -8.381  31.764  1.00  0.66           C  
ATOM   2221  C   GLY A 134     -31.135  -9.103  31.802  1.00  0.66           C  
ATOM   2222  O   GLY A 134     -31.442  -9.887  30.904  1.00  0.66           O  
ATOM   2223  H   GLY A 134     -29.458  -7.490  33.689  1.00  0.66           H  
ATOM   2224 1HA  GLY A 134     -29.946  -7.389  31.342  1.00  0.66           H  
ATOM   2225 2HA  GLY A 134     -29.123  -8.914  31.100  1.00  0.66           H  
ATOM   2226  N   GLU A 135     -31.918  -8.866  32.855  1.00  0.65           N  
ATOM   2227  CA  GLU A 135     -33.220  -9.528  32.977  1.00  0.65           C  
ATOM   2228  C   GLU A 135     -34.322  -8.536  33.311  1.00  0.65           C  
ATOM   2229  O   GLU A 135     -34.103  -7.578  34.040  1.00  0.65           O  
ATOM   2230  CB  GLU A 135     -33.171 -10.616  34.062  1.00  0.65           C  
ATOM   2231  CG  GLU A 135     -32.186 -11.768  33.797  1.00  0.65           C  
ATOM   2232  CD  GLU A 135     -32.215 -12.844  34.871  1.00  0.65           C  
ATOM   2233  OE1 GLU A 135     -32.963 -12.703  35.810  1.00  0.65           O  
ATOM   2234  OE2 GLU A 135     -31.495 -13.807  34.741  1.00  0.65           O  
ATOM   2235  H   GLU A 135     -31.603  -8.195  33.557  1.00  0.65           H  
ATOM   2236  HA  GLU A 135     -33.467  -9.993  32.022  1.00  0.65           H  
ATOM   2237 1HB  GLU A 135     -32.894 -10.158  35.013  1.00  0.65           H  
ATOM   2238 2HB  GLU A 135     -34.165 -11.046  34.187  1.00  0.65           H  
ATOM   2239 1HG  GLU A 135     -32.419 -12.219  32.833  1.00  0.65           H  
ATOM   2240 2HG  GLU A 135     -31.175 -11.359  33.739  1.00  0.65           H  
ATOM   2241  N   ILE A 136     -35.533  -8.770  32.834  1.00  0.64           N  
ATOM   2242  CA  ILE A 136     -36.587  -7.830  33.198  1.00  0.64           C  
ATOM   2243  C   ILE A 136     -37.014  -7.989  34.653  1.00  0.64           C  
ATOM   2244  O   ILE A 136     -37.275  -9.108  35.107  1.00  0.64           O  
ATOM   2245  CB  ILE A 136     -37.800  -7.952  32.272  1.00  0.64           C  
ATOM   2246  CG1 ILE A 136     -37.407  -7.657  30.874  1.00  0.64           C  
ATOM   2247  CG2 ILE A 136     -38.845  -6.999  32.668  1.00  0.64           C  
ATOM   2248  CD1 ILE A 136     -36.818  -6.329  30.756  1.00  0.64           C  
ATOM   2249  H   ILE A 136     -35.715  -9.562  32.231  1.00  0.64           H  
ATOM   2250  HA  ILE A 136     -36.199  -6.821  33.079  1.00  0.64           H  
ATOM   2251  HB  ILE A 136     -38.191  -8.963  32.316  1.00  0.64           H  
ATOM   2252 1HG1 ILE A 136     -36.702  -8.404  30.509  1.00  0.64           H  
ATOM   2253 2HG1 ILE A 136     -38.295  -7.658  30.252  1.00  0.64           H  
ATOM   2254 1HG2 ILE A 136     -39.684  -7.106  31.996  1.00  0.64           H  
ATOM   2255 2HG2 ILE A 136     -39.157  -7.199  33.681  1.00  0.64           H  
ATOM   2256 3HG2 ILE A 136     -38.452  -5.988  32.606  1.00  0.64           H  
ATOM   2257 1HD1 ILE A 136     -36.557  -6.125  29.737  1.00  0.64           H  
ATOM   2258 2HD1 ILE A 136     -37.516  -5.572  31.107  1.00  0.64           H  
ATOM   2259 3HD1 ILE A 136     -35.938  -6.330  31.376  1.00  0.64           H  
ATOM   2260  N   SER A 137     -37.049  -6.863  35.365  1.00  0.63           N  
ATOM   2261  CA  SER A 137     -37.426  -6.740  36.772  1.00  0.63           C  
ATOM   2262  C   SER A 137     -38.899  -7.008  37.002  1.00  0.63           C  
ATOM   2263  O   SER A 137     -39.737  -6.611  36.195  1.00  0.63           O  
ATOM   2264  CB  SER A 137     -37.170  -5.339  37.308  1.00  0.63           C  
ATOM   2265  OG  SER A 137     -37.548  -5.275  38.674  1.00  0.63           O  
ATOM   2266  H   SER A 137     -36.810  -6.010  34.874  1.00  0.63           H  
ATOM   2267  HA  SER A 137     -36.845  -7.463  37.348  1.00  0.63           H  
ATOM   2268 1HB  SER A 137     -36.126  -5.057  37.186  1.00  0.63           H  
ATOM   2269 2HB  SER A 137     -37.767  -4.628  36.735  1.00  0.63           H  
ATOM   2270  HG  SER A 137     -36.716  -5.538  39.143  1.00  0.63           H  
ATOM   2271  N   ASP A 138     -39.252  -7.577  38.157  1.00  0.62           N  
ATOM   2272  CA  ASP A 138     -40.671  -7.764  38.499  1.00  0.62           C  
ATOM   2273  C   ASP A 138     -41.400  -6.405  38.518  1.00  0.62           C  
ATOM   2274  O   ASP A 138     -42.615  -6.335  38.347  1.00  0.62           O  
ATOM   2275  CB  ASP A 138     -40.860  -8.411  39.892  1.00  0.62           C  
ATOM   2276  CG  ASP A 138     -40.474  -9.922  40.035  1.00  0.62           C  
ATOM   2277  OD1 ASP A 138     -40.231 -10.565  39.047  1.00  0.62           O  
ATOM   2278  OD2 ASP A 138     -40.466 -10.417  41.149  1.00  0.62           O  
ATOM   2279  H   ASP A 138     -38.534  -7.878  38.801  1.00  0.62           H  
ATOM   2280  HA  ASP A 138     -41.137  -8.396  37.740  1.00  0.62           H  
ATOM   2281 1HB  ASP A 138     -40.277  -7.847  40.620  1.00  0.62           H  
ATOM   2282 2HB  ASP A 138     -41.905  -8.306  40.183  1.00  0.62           H  
ATOM   2283  N   ARG A 139     -40.639  -5.321  38.744  1.00  0.62           N  
ATOM   2284  CA  ARG A 139     -41.157  -3.960  38.835  1.00  0.62           C  
ATOM   2285  C   ARG A 139     -41.438  -3.311  37.478  1.00  0.62           C  
ATOM   2286  O   ARG A 139     -42.020  -2.228  37.417  1.00  0.62           O  
ATOM   2287  CB  ARG A 139     -40.140  -3.081  39.541  1.00  0.62           C  
ATOM   2288  CG  ARG A 139     -39.870  -3.428  40.980  1.00  0.62           C  
ATOM   2289  CD  ARG A 139     -38.739  -2.625  41.539  1.00  0.62           C  
ATOM   2290  NE  ARG A 139     -37.438  -2.973  40.934  1.00  0.62           N  
ATOM   2291  CZ  ARG A 139     -36.280  -2.323  41.202  1.00  0.62           C  
ATOM   2292  NH1 ARG A 139     -36.278  -1.294  42.029  1.00  0.62           N  
ATOM   2293  NH2 ARG A 139     -35.147  -2.719  40.651  1.00  0.62           N  
ATOM   2294  H   ARG A 139     -39.627  -5.433  38.844  1.00  0.62           H  
ATOM   2295  HA  ARG A 139     -42.082  -3.985  39.411  1.00  0.62           H  
ATOM   2296 1HB  ARG A 139     -39.191  -3.132  39.003  1.00  0.62           H  
ATOM   2297 2HB  ARG A 139     -40.473  -2.045  39.506  1.00  0.62           H  
ATOM   2298 1HG  ARG A 139     -40.762  -3.235  41.576  1.00  0.62           H  
ATOM   2299 2HG  ARG A 139     -39.606  -4.485  41.048  1.00  0.62           H  
ATOM   2300 1HD  ARG A 139     -38.925  -1.568  41.354  1.00  0.62           H  
ATOM   2301 2HD  ARG A 139     -38.671  -2.798  42.612  1.00  0.62           H  
ATOM   2302  HE  ARG A 139     -37.406  -3.753  40.259  1.00  0.62           H  
ATOM   2303 1HH1 ARG A 139     -37.141  -0.989  42.460  1.00  0.62           H  
ATOM   2304 2HH1 ARG A 139     -35.414  -0.812  42.233  1.00  0.62           H  
ATOM   2305 1HH2 ARG A 139     -35.126  -3.548  40.040  1.00  0.62           H  
ATOM   2306 2HH2 ARG A 139     -34.288  -2.238  40.854  1.00  0.62           H  
ATOM   2307  N   ALA A 140     -40.992  -3.947  36.395  1.00  0.62           N  
ATOM   2308  CA  ALA A 140     -41.113  -3.394  35.047  1.00  0.62           C  
ATOM   2309  C   ALA A 140     -42.557  -3.145  34.627  1.00  0.62           C  
ATOM   2310  O   ALA A 140     -42.852  -2.207  33.884  1.00  0.62           O  
ATOM   2311  CB  ALA A 140     -40.474  -4.340  34.073  1.00  0.62           C  
ATOM   2312  H   ALA A 140     -40.547  -4.857  36.493  1.00  0.62           H  
ATOM   2313  HA  ALA A 140     -40.588  -2.439  35.031  1.00  0.62           H  
ATOM   2314 1HB  ALA A 140     -40.521  -3.911  33.082  1.00  0.62           H  
ATOM   2315 2HB  ALA A 140     -39.438  -4.504  34.353  1.00  0.62           H  
ATOM   2316 3HB  ALA A 140     -41.005  -5.289  34.103  1.00  0.62           H  
ATOM   2317  N   SER A 141     -43.448  -4.012  35.080  1.00  0.61           N  
ATOM   2318  CA  SER A 141     -44.867  -3.934  34.787  1.00  0.61           C  
ATOM   2319  C   SER A 141     -45.631  -4.716  35.831  1.00  0.61           C  
ATOM   2320  O   SER A 141     -45.310  -5.888  36.040  1.00  0.61           O  
ATOM   2321  CB  SER A 141     -45.182  -4.551  33.432  1.00  0.61           C  
ATOM   2322  OG  SER A 141     -46.587  -4.610  33.186  1.00  0.61           O  
ATOM   2323  H   SER A 141     -43.113  -4.749  35.686  1.00  0.61           H  
ATOM   2324  HA  SER A 141     -45.143  -2.889  34.764  1.00  0.61           H  
ATOM   2325 1HB  SER A 141     -44.697  -3.976  32.644  1.00  0.61           H  
ATOM   2326 2HB  SER A 141     -44.773  -5.556  33.397  1.00  0.61           H  
ATOM   2327  HG  SER A 141     -46.678  -5.103  32.320  1.00  0.61           H  
ATOM   2328  N   PRO A 142     -46.721  -4.172  36.400  1.00  0.61           N  
ATOM   2329  CA  PRO A 142     -47.612  -4.854  37.309  1.00  0.61           C  
ATOM   2330  C   PRO A 142     -48.078  -6.180  36.731  1.00  0.61           C  
ATOM   2331  O   PRO A 142     -48.340  -7.115  37.483  1.00  0.61           O  
ATOM   2332  CB  PRO A 142     -48.773  -3.865  37.435  1.00  0.61           C  
ATOM   2333  CG  PRO A 142     -48.133  -2.517  37.234  1.00  0.61           C  
ATOM   2334  CD  PRO A 142     -47.067  -2.748  36.181  1.00  0.61           C  
ATOM   2335  HA  PRO A 142     -47.106  -5.003  38.271  1.00  0.61           H  
ATOM   2336 1HB  PRO A 142     -49.542  -4.093  36.681  1.00  0.61           H  
ATOM   2337 2HB  PRO A 142     -49.251  -3.972  38.416  1.00  0.61           H  
ATOM   2338 1HG  PRO A 142     -48.889  -1.783  36.915  1.00  0.61           H  
ATOM   2339 2HG  PRO A 142     -47.716  -2.151  38.183  1.00  0.61           H  
ATOM   2340 1HD  PRO A 142     -47.466  -2.590  35.164  1.00  0.61           H  
ATOM   2341 2HD  PRO A 142     -46.220  -2.086  36.420  1.00  0.61           H  
ATOM   2342  N   ARG A 143     -48.173  -6.290  35.397  1.00  0.60           N  
ATOM   2343  CA  ARG A 143     -48.638  -7.551  34.856  1.00  0.60           C  
ATOM   2344  C   ARG A 143     -47.548  -8.599  34.979  1.00  0.60           C  
ATOM   2345  O   ARG A 143     -47.824  -9.762  35.248  1.00  0.60           O  
ATOM   2346  CB  ARG A 143     -49.095  -7.441  33.417  1.00  0.60           C  
ATOM   2347  CG  ARG A 143     -49.620  -8.763  32.877  1.00  0.60           C  
ATOM   2348  CD  ARG A 143     -50.825  -9.225  33.664  1.00  0.60           C  
ATOM   2349  NE  ARG A 143     -51.325 -10.539  33.249  1.00  0.60           N  
ATOM   2350  CZ  ARG A 143     -52.178 -11.297  33.967  1.00  0.60           C  
ATOM   2351  NH1 ARG A 143     -52.656 -10.898  35.134  1.00  0.60           N  
ATOM   2352  NH2 ARG A 143     -52.528 -12.457  33.471  1.00  0.60           N  
ATOM   2353  H   ARG A 143     -47.889  -5.543  34.754  1.00  0.60           H  
ATOM   2354  HA  ARG A 143     -49.496  -7.880  35.445  1.00  0.60           H  
ATOM   2355 1HB  ARG A 143     -49.882  -6.697  33.330  1.00  0.60           H  
ATOM   2356 2HB  ARG A 143     -48.264  -7.123  32.792  1.00  0.60           H  
ATOM   2357 1HG  ARG A 143     -49.889  -8.658  31.825  1.00  0.60           H  
ATOM   2358 2HG  ARG A 143     -48.841  -9.501  32.978  1.00  0.60           H  
ATOM   2359 1HD  ARG A 143     -50.562  -9.284  34.721  1.00  0.60           H  
ATOM   2360 2HD  ARG A 143     -51.632  -8.504  33.542  1.00  0.60           H  
ATOM   2361  HE  ARG A 143     -51.010 -10.953  32.359  1.00  0.60           H  
ATOM   2362 1HH1 ARG A 143     -52.399  -9.985  35.536  1.00  0.60           H  
ATOM   2363 2HH1 ARG A 143     -53.290 -11.487  35.646  1.00  0.60           H  
ATOM   2364 1HH2 ARG A 143     -52.129 -12.730  32.560  1.00  0.60           H  
ATOM   2365 2HH2 ARG A 143     -53.158 -13.065  33.967  1.00  0.60           H  
ATOM   2366  N   LEU A 144     -46.294  -8.207  34.766  1.00  0.59           N  
ATOM   2367  CA  LEU A 144     -45.212  -9.174  34.807  1.00  0.59           C  
ATOM   2368  C   LEU A 144     -45.144  -9.675  36.234  1.00  0.59           C  
ATOM   2369  O   LEU A 144     -44.979 -10.871  36.487  1.00  0.59           O  
ATOM   2370  CB  LEU A 144     -43.883  -8.547  34.385  1.00  0.59           C  
ATOM   2371  CG  LEU A 144     -42.707  -9.495  34.269  1.00  0.59           C  
ATOM   2372  CD1 LEU A 144     -43.019 -10.554  33.220  1.00  0.59           C  
ATOM   2373  CD2 LEU A 144     -41.497  -8.719  33.881  1.00  0.59           C  
ATOM   2374  H   LEU A 144     -46.077  -7.226  34.630  1.00  0.59           H  
ATOM   2375  HA  LEU A 144     -45.440 -10.005  34.148  1.00  0.59           H  
ATOM   2376 1HB  LEU A 144     -44.016  -8.062  33.424  1.00  0.59           H  
ATOM   2377 2HB  LEU A 144     -43.616  -7.778  35.119  1.00  0.59           H  
ATOM   2378  HG  LEU A 144     -42.537  -9.989  35.223  1.00  0.59           H  
ATOM   2379 1HD1 LEU A 144     -42.169 -11.229  33.136  1.00  0.59           H  
ATOM   2380 2HD1 LEU A 144     -43.907 -11.117  33.510  1.00  0.59           H  
ATOM   2381 3HD1 LEU A 144     -43.190 -10.072  32.261  1.00  0.59           H  
ATOM   2382 1HD2 LEU A 144     -40.646  -9.379  33.788  1.00  0.59           H  
ATOM   2383 2HD2 LEU A 144     -41.680  -8.235  32.931  1.00  0.59           H  
ATOM   2384 3HD2 LEU A 144     -41.296  -7.967  34.647  1.00  0.59           H  
ATOM   2385  N   ARG A 145     -45.302  -8.738  37.174  1.00  0.58           N  
ATOM   2386  CA  ARG A 145     -45.311  -9.060  38.590  1.00  0.58           C  
ATOM   2387  C   ARG A 145     -46.390 -10.112  38.892  1.00  0.58           C  
ATOM   2388  O   ARG A 145     -46.114 -11.123  39.552  1.00  0.58           O  
ATOM   2389  CB  ARG A 145     -45.557  -7.795  39.400  1.00  0.58           C  
ATOM   2390  CG  ARG A 145     -45.563  -7.952  40.899  1.00  0.58           C  
ATOM   2391  CD  ARG A 145     -45.832  -6.641  41.576  1.00  0.58           C  
ATOM   2392  NE  ARG A 145     -47.172  -6.121  41.292  1.00  0.58           N  
ATOM   2393  CZ  ARG A 145     -47.557  -4.845  41.513  1.00  0.58           C  
ATOM   2394  NH1 ARG A 145     -46.702  -3.979  42.013  1.00  0.58           N  
ATOM   2395  NH2 ARG A 145     -48.791  -4.462  41.234  1.00  0.58           N  
ATOM   2396  H   ARG A 145     -45.421  -7.765  36.881  1.00  0.58           H  
ATOM   2397  HA  ARG A 145     -44.335  -9.465  38.860  1.00  0.58           H  
ATOM   2398 1HB  ARG A 145     -44.823  -7.046  39.140  1.00  0.58           H  
ATOM   2399 2HB  ARG A 145     -46.522  -7.392  39.134  1.00  0.58           H  
ATOM   2400 1HG  ARG A 145     -46.343  -8.659  41.186  1.00  0.58           H  
ATOM   2401 2HG  ARG A 145     -44.591  -8.323  41.231  1.00  0.58           H  
ATOM   2402 1HD  ARG A 145     -45.734  -6.762  42.654  1.00  0.58           H  
ATOM   2403 2HD  ARG A 145     -45.103  -5.907  41.225  1.00  0.58           H  
ATOM   2404  HE  ARG A 145     -47.857  -6.762  40.904  1.00  0.58           H  
ATOM   2405 1HH1 ARG A 145     -45.758  -4.269  42.231  1.00  0.58           H  
ATOM   2406 2HH1 ARG A 145     -46.988  -3.025  42.180  1.00  0.58           H  
ATOM   2407 1HH2 ARG A 145     -49.454  -5.125  40.853  1.00  0.58           H  
ATOM   2408 2HH2 ARG A 145     -49.074  -3.508  41.404  1.00  0.58           H  
ATOM   2409  N   GLU A 146     -47.619  -9.893  38.390  1.00  0.58           N  
ATOM   2410  CA  GLU A 146     -48.718 -10.839  38.610  1.00  0.58           C  
ATOM   2411  C   GLU A 146     -48.448 -12.206  37.984  1.00  0.58           C  
ATOM   2412  O   GLU A 146     -48.717 -13.239  38.606  1.00  0.58           O  
ATOM   2413  CB  GLU A 146     -50.028 -10.273  38.049  1.00  0.58           C  
ATOM   2414  CG  GLU A 146     -50.603  -9.099  38.841  1.00  0.58           C  
ATOM   2415  CD  GLU A 146     -51.811  -8.412  38.183  1.00  0.58           C  
ATOM   2416  OE1 GLU A 146     -52.168  -8.733  37.059  1.00  0.58           O  
ATOM   2417  OE2 GLU A 146     -52.373  -7.554  38.824  1.00  0.58           O  
ATOM   2418  H   GLU A 146     -47.803  -9.036  37.866  1.00  0.58           H  
ATOM   2419  HA  GLU A 146     -48.834 -10.977  39.684  1.00  0.58           H  
ATOM   2420 1HB  GLU A 146     -49.862  -9.935  37.028  1.00  0.58           H  
ATOM   2421 2HB  GLU A 146     -50.780 -11.060  38.013  1.00  0.58           H  
ATOM   2422 1HG  GLU A 146     -50.911  -9.470  39.817  1.00  0.58           H  
ATOM   2423 2HG  GLU A 146     -49.818  -8.370  39.007  1.00  0.58           H  
ATOM   2424  N   ILE A 147     -47.867 -12.218  36.784  1.00  0.58           N  
ATOM   2425  CA  ILE A 147     -47.549 -13.459  36.086  1.00  0.58           C  
ATOM   2426  C   ILE A 147     -46.519 -14.259  36.845  1.00  0.58           C  
ATOM   2427  O   ILE A 147     -46.682 -15.460  37.068  1.00  0.58           O  
ATOM   2428  CB  ILE A 147     -47.008 -13.158  34.685  1.00  0.58           C  
ATOM   2429  CG1 ILE A 147     -48.094 -12.581  33.803  1.00  0.58           C  
ATOM   2430  CG2 ILE A 147     -46.395 -14.364  34.051  1.00  0.58           C  
ATOM   2431  CD1 ILE A 147     -47.547 -11.980  32.532  1.00  0.58           C  
ATOM   2432  H   ILE A 147     -47.673 -11.328  36.323  1.00  0.58           H  
ATOM   2433  HA  ILE A 147     -48.460 -14.050  36.003  1.00  0.58           H  
ATOM   2434  HB  ILE A 147     -46.240 -12.392  34.773  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 147     -48.793 -13.377  33.528  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 147     -48.641 -11.827  34.350  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 147     -46.028 -14.077  33.099  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 147     -45.577 -14.744  34.665  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 147     -47.119 -15.120  33.923  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 147     -48.368 -11.589  31.938  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 147     -46.862 -11.175  32.767  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 147     -47.027 -12.744  31.972  1.00  0.58           H  
ATOM   2443  N   ARG A 148     -45.453 -13.589  37.260  1.00  0.59           N  
ATOM   2444  CA  ARG A 148     -44.415 -14.254  38.009  1.00  0.59           C  
ATOM   2445  C   ARG A 148     -44.926 -14.717  39.364  1.00  0.59           C  
ATOM   2446  O   ARG A 148     -44.573 -15.804  39.821  1.00  0.59           O  
ATOM   2447  CB  ARG A 148     -43.206 -13.356  38.133  1.00  0.59           C  
ATOM   2448  CG  ARG A 148     -42.451 -13.206  36.825  1.00  0.59           C  
ATOM   2449  CD  ARG A 148     -41.314 -12.311  36.947  1.00  0.59           C  
ATOM   2450  NE  ARG A 148     -40.518 -12.278  35.732  1.00  0.59           N  
ATOM   2451  CZ  ARG A 148     -39.517 -11.420  35.521  1.00  0.59           C  
ATOM   2452  NH1 ARG A 148     -39.213 -10.537  36.420  1.00  0.59           N  
ATOM   2453  NH2 ARG A 148     -38.805 -11.439  34.418  1.00  0.59           N  
ATOM   2454  H   ARG A 148     -45.361 -12.596  37.044  1.00  0.59           H  
ATOM   2455  HA  ARG A 148     -44.105 -15.132  37.444  1.00  0.59           H  
ATOM   2456 1HB  ARG A 148     -43.524 -12.357  38.449  1.00  0.59           H  
ATOM   2457 2HB  ARG A 148     -42.523 -13.741  38.885  1.00  0.59           H  
ATOM   2458 1HG  ARG A 148     -42.089 -14.179  36.497  1.00  0.59           H  
ATOM   2459 2HG  ARG A 148     -43.122 -12.796  36.066  1.00  0.59           H  
ATOM   2460 1HD  ARG A 148     -41.672 -11.301  37.150  1.00  0.59           H  
ATOM   2461 2HD  ARG A 148     -40.677 -12.640  37.764  1.00  0.59           H  
ATOM   2462  HE  ARG A 148     -40.713 -12.976  35.011  1.00  0.59           H  
ATOM   2463 1HH1 ARG A 148     -39.727 -10.496  37.312  1.00  0.59           H  
ATOM   2464 2HH1 ARG A 148     -38.437  -9.902  36.224  1.00  0.59           H  
ATOM   2465 1HH2 ARG A 148     -38.985 -12.111  33.686  1.00  0.59           H  
ATOM   2466 2HH2 ARG A 148     -38.053 -10.745  34.338  1.00  0.59           H  
ATOM   2467  N   THR A 149     -45.802 -13.936  39.996  1.00  0.59           N  
ATOM   2468  CA  THR A 149     -46.337 -14.350  41.278  1.00  0.59           C  
ATOM   2469  C   THR A 149     -47.135 -15.640  41.111  1.00  0.59           C  
ATOM   2470  O   THR A 149     -46.947 -16.598  41.869  1.00  0.59           O  
ATOM   2471  CB  THR A 149     -47.233 -13.260  41.881  1.00  0.59           C  
ATOM   2472  OG1 THR A 149     -46.456 -12.067  42.092  1.00  0.59           O  
ATOM   2473  CG2 THR A 149     -47.814 -13.738  43.194  1.00  0.59           C  
ATOM   2474  H   THR A 149     -46.070 -13.030  39.614  1.00  0.59           H  
ATOM   2475  HA  THR A 149     -45.510 -14.543  41.960  1.00  0.59           H  
ATOM   2476  HB  THR A 149     -48.043 -13.035  41.190  1.00  0.59           H  
ATOM   2477  HG1 THR A 149     -46.162 -11.727  41.215  1.00  0.59           H  
ATOM   2478 1HG2 THR A 149     -48.451 -12.961  43.612  1.00  0.59           H  
ATOM   2479 2HG2 THR A 149     -48.401 -14.634  43.012  1.00  0.59           H  
ATOM   2480 3HG2 THR A 149     -47.010 -13.964  43.891  1.00  0.59           H  
ATOM   2481  N   GLU A 150     -48.007 -15.689  40.095  1.00  0.61           N  
ATOM   2482  CA  GLU A 150     -48.786 -16.895  39.859  1.00  0.61           C  
ATOM   2483  C   GLU A 150     -47.848 -18.075  39.592  1.00  0.61           C  
ATOM   2484  O   GLU A 150     -48.038 -19.154  40.152  1.00  0.61           O  
ATOM   2485  CB  GLU A 150     -49.781 -16.702  38.695  1.00  0.61           C  
ATOM   2486  CG  GLU A 150     -50.712 -17.931  38.416  1.00  0.61           C  
ATOM   2487  CD  GLU A 150     -51.690 -17.741  37.226  1.00  0.61           C  
ATOM   2488  OE1 GLU A 150     -51.610 -16.729  36.575  1.00  0.61           O  
ATOM   2489  OE2 GLU A 150     -52.537 -18.598  37.002  1.00  0.61           O  
ATOM   2490  H   GLU A 150     -48.139 -14.873  39.494  1.00  0.61           H  
ATOM   2491  HA  GLU A 150     -49.359 -17.116  40.758  1.00  0.61           H  
ATOM   2492 1HB  GLU A 150     -50.427 -15.854  38.926  1.00  0.61           H  
ATOM   2493 2HB  GLU A 150     -49.245 -16.441  37.793  1.00  0.61           H  
ATOM   2494 1HG  GLU A 150     -50.078 -18.779  38.214  1.00  0.61           H  
ATOM   2495 2HG  GLU A 150     -51.283 -18.153  39.316  1.00  0.61           H  
ATOM   2496  N   LYS A 151     -46.813 -17.866  38.769  1.00  0.62           N  
ATOM   2497  CA  LYS A 151     -45.874 -18.932  38.432  1.00  0.62           C  
ATOM   2498  C   LYS A 151     -45.196 -19.491  39.670  1.00  0.62           C  
ATOM   2499  O   LYS A 151     -45.086 -20.711  39.828  1.00  0.62           O  
ATOM   2500  CB  LYS A 151     -44.822 -18.448  37.432  1.00  0.62           C  
ATOM   2501  CG  LYS A 151     -43.876 -19.544  36.964  1.00  0.62           C  
ATOM   2502  CD  LYS A 151     -42.890 -19.043  35.917  1.00  0.62           C  
ATOM   2503  CE  LYS A 151     -41.804 -18.180  36.548  1.00  0.62           C  
ATOM   2504  NZ  LYS A 151     -40.759 -17.807  35.561  1.00  0.62           N  
ATOM   2505  H   LYS A 151     -46.698 -16.951  38.330  1.00  0.62           H  
ATOM   2506  HA  LYS A 151     -46.431 -19.748  37.977  1.00  0.62           H  
ATOM   2507 1HB  LYS A 151     -45.301 -17.995  36.565  1.00  0.62           H  
ATOM   2508 2HB  LYS A 151     -44.219 -17.672  37.903  1.00  0.62           H  
ATOM   2509 1HG  LYS A 151     -43.322 -19.932  37.821  1.00  0.62           H  
ATOM   2510 2HG  LYS A 151     -44.459 -20.349  36.542  1.00  0.62           H  
ATOM   2511 1HD  LYS A 151     -42.427 -19.891  35.409  1.00  0.62           H  
ATOM   2512 2HD  LYS A 151     -43.422 -18.442  35.170  1.00  0.62           H  
ATOM   2513 1HE  LYS A 151     -42.255 -17.268  36.945  1.00  0.62           H  
ATOM   2514 2HE  LYS A 151     -41.340 -18.730  37.365  1.00  0.62           H  
ATOM   2515 1HZ  LYS A 151     -40.058 -17.231  35.997  1.00  0.62           H  
ATOM   2516 2HZ  LYS A 151     -40.328 -18.632  35.182  1.00  0.62           H  
ATOM   2517 3HZ  LYS A 151     -41.197 -17.271  34.797  1.00  0.62           H  
ATOM   2518  N   LYS A 152     -44.736 -18.609  40.557  1.00  0.64           N  
ATOM   2519  CA  LYS A 152     -44.066 -19.036  41.778  1.00  0.64           C  
ATOM   2520  C   LYS A 152     -45.028 -19.835  42.658  1.00  0.64           C  
ATOM   2521  O   LYS A 152     -44.658 -20.869  43.237  1.00  0.64           O  
ATOM   2522  CB  LYS A 152     -43.547 -17.802  42.520  1.00  0.64           C  
ATOM   2523  CG  LYS A 152     -42.349 -17.092  41.826  1.00  0.64           C  
ATOM   2524  CD  LYS A 152     -41.962 -15.774  42.537  1.00  0.64           C  
ATOM   2525  CE  LYS A 152     -40.837 -15.032  41.780  1.00  0.64           C  
ATOM   2526  NZ  LYS A 152     -40.506 -13.682  42.391  1.00  0.64           N  
ATOM   2527  H   LYS A 152     -44.842 -17.610  40.372  1.00  0.64           H  
ATOM   2528  HA  LYS A 152     -43.227 -19.677  41.512  1.00  0.64           H  
ATOM   2529 1HB  LYS A 152     -44.356 -17.071  42.601  1.00  0.64           H  
ATOM   2530 2HB  LYS A 152     -43.250 -18.077  43.530  1.00  0.64           H  
ATOM   2531 1HG  LYS A 152     -41.488 -17.759  41.842  1.00  0.64           H  
ATOM   2532 2HG  LYS A 152     -42.596 -16.886  40.790  1.00  0.64           H  
ATOM   2533 1HD  LYS A 152     -42.841 -15.128  42.590  1.00  0.64           H  
ATOM   2534 2HD  LYS A 152     -41.629 -15.991  43.551  1.00  0.64           H  
ATOM   2535 1HE  LYS A 152     -39.942 -15.651  41.791  1.00  0.64           H  
ATOM   2536 2HE  LYS A 152     -41.149 -14.881  40.746  1.00  0.64           H  
ATOM   2537 1HZ  LYS A 152     -39.764 -13.236  41.855  1.00  0.64           H  
ATOM   2538 2HZ  LYS A 152     -41.326 -13.082  42.371  1.00  0.64           H  
ATOM   2539 3HZ  LYS A 152     -40.203 -13.799  43.344  1.00  0.64           H  
ATOM   2540  N   ARG A 153     -46.290 -19.395  42.724  1.00  0.66           N  
ATOM   2541  CA  ARG A 153     -47.276 -20.110  43.519  1.00  0.66           C  
ATOM   2542  C   ARG A 153     -47.561 -21.487  42.929  1.00  0.66           C  
ATOM   2543  O   ARG A 153     -47.621 -22.478  43.663  1.00  0.66           O  
ATOM   2544  CB  ARG A 153     -48.561 -19.306  43.605  1.00  0.66           C  
ATOM   2545  CG  ARG A 153     -48.469 -18.051  44.471  1.00  0.66           C  
ATOM   2546  CD  ARG A 153     -49.711 -17.246  44.403  1.00  0.66           C  
ATOM   2547  NE  ARG A 153     -49.642 -16.063  45.250  1.00  0.66           N  
ATOM   2548  CZ  ARG A 153     -50.526 -15.047  45.221  1.00  0.66           C  
ATOM   2549  NH1 ARG A 153     -51.536 -15.078  44.380  1.00  0.66           N  
ATOM   2550  NH2 ARG A 153     -50.377 -14.016  46.034  1.00  0.66           N  
ATOM   2551  H   ARG A 153     -46.560 -18.534  42.241  1.00  0.66           H  
ATOM   2552  HA  ARG A 153     -46.879 -20.237  44.525  1.00  0.66           H  
ATOM   2553 1HB  ARG A 153     -48.855 -18.989  42.606  1.00  0.66           H  
ATOM   2554 2HB  ARG A 153     -49.359 -19.931  43.998  1.00  0.66           H  
ATOM   2555 1HG  ARG A 153     -48.305 -18.341  45.507  1.00  0.66           H  
ATOM   2556 2HG  ARG A 153     -47.638 -17.435  44.133  1.00  0.66           H  
ATOM   2557 1HD  ARG A 153     -49.866 -16.919  43.374  1.00  0.66           H  
ATOM   2558 2HD  ARG A 153     -50.557 -17.850  44.725  1.00  0.66           H  
ATOM   2559  HE  ARG A 153     -48.877 -16.003  45.910  1.00  0.66           H  
ATOM   2560 1HH1 ARG A 153     -51.649 -15.865  43.757  1.00  0.66           H  
ATOM   2561 2HH1 ARG A 153     -52.197 -14.316  44.357  1.00  0.66           H  
ATOM   2562 1HH2 ARG A 153     -49.600 -13.990  46.680  1.00  0.66           H  
ATOM   2563 2HH2 ARG A 153     -51.039 -13.254  46.009  1.00  0.66           H  
ATOM   2564  N   LEU A 154     -47.675 -21.560  41.602  1.00  0.69           N  
ATOM   2565  CA  LEU A 154     -47.926 -22.824  40.925  1.00  0.69           C  
ATOM   2566  C   LEU A 154     -46.745 -23.754  41.050  1.00  0.69           C  
ATOM   2567  O   LEU A 154     -46.911 -24.953  41.250  1.00  0.69           O  
ATOM   2568  CB  LEU A 154     -48.219 -22.586  39.455  1.00  0.69           C  
ATOM   2569  CG  LEU A 154     -49.508 -21.914  39.169  1.00  0.69           C  
ATOM   2570  CD1 LEU A 154     -49.553 -21.550  37.699  1.00  0.69           C  
ATOM   2571  CD2 LEU A 154     -50.628 -22.853  39.563  1.00  0.69           C  
ATOM   2572  H   LEU A 154     -47.619 -20.705  41.049  1.00  0.69           H  
ATOM   2573  HA  LEU A 154     -48.792 -23.297  41.387  1.00  0.69           H  
ATOM   2574 1HB  LEU A 154     -47.421 -21.973  39.041  1.00  0.69           H  
ATOM   2575 2HB  LEU A 154     -48.230 -23.547  38.957  1.00  0.69           H  
ATOM   2576  HG  LEU A 154     -49.587 -21.001  39.748  1.00  0.69           H  
ATOM   2577 1HD1 LEU A 154     -50.486 -21.045  37.481  1.00  0.69           H  
ATOM   2578 2HD1 LEU A 154     -48.724 -20.884  37.476  1.00  0.69           H  
ATOM   2579 3HD1 LEU A 154     -49.471 -22.448  37.096  1.00  0.69           H  
ATOM   2580 1HD2 LEU A 154     -51.571 -22.379  39.375  1.00  0.69           H  
ATOM   2581 2HD2 LEU A 154     -50.552 -23.771  38.984  1.00  0.69           H  
ATOM   2582 3HD2 LEU A 154     -50.553 -23.090  40.629  1.00  0.69           H  
ATOM   2583  N   SER A 155     -45.539 -23.206  40.972  1.00  0.71           N  
ATOM   2584  CA  SER A 155     -44.353 -24.026  41.076  1.00  0.71           C  
ATOM   2585  C   SER A 155     -44.334 -24.669  42.455  1.00  0.71           C  
ATOM   2586  O   SER A 155     -44.052 -25.863  42.596  1.00  0.71           O  
ATOM   2587  CB  SER A 155     -43.129 -23.167  40.860  1.00  0.71           C  
ATOM   2588  OG  SER A 155     -43.121 -22.636  39.558  1.00  0.71           O  
ATOM   2589  H   SER A 155     -45.439 -22.210  40.794  1.00  0.71           H  
ATOM   2590  HA  SER A 155     -44.388 -24.807  40.318  1.00  0.71           H  
ATOM   2591 1HB  SER A 155     -43.123 -22.355  41.586  1.00  0.71           H  
ATOM   2592 2HB  SER A 155     -42.233 -23.762  41.023  1.00  0.71           H  
ATOM   2593  HG  SER A 155     -43.909 -22.043  39.520  1.00  0.71           H  
ATOM   2594  N   SER A 156     -44.696 -23.887  43.479  1.00  0.73           N  
ATOM   2595  CA  SER A 156     -44.745 -24.412  44.830  1.00  0.73           C  
ATOM   2596  C   SER A 156     -45.818 -25.498  44.937  1.00  0.73           C  
ATOM   2597  O   SER A 156     -45.572 -26.559  45.517  1.00  0.73           O  
ATOM   2598  CB  SER A 156     -45.026 -23.288  45.809  1.00  0.73           C  
ATOM   2599  OG  SER A 156     -43.970 -22.359  45.823  1.00  0.73           O  
ATOM   2600  H   SER A 156     -44.905 -22.899  43.320  1.00  0.73           H  
ATOM   2601  HA  SER A 156     -43.778 -24.855  45.067  1.00  0.73           H  
ATOM   2602 1HB  SER A 156     -45.949 -22.786  45.538  1.00  0.73           H  
ATOM   2603 2HB  SER A 156     -45.162 -23.704  46.805  1.00  0.73           H  
ATOM   2604  HG  SER A 156     -44.017 -21.894  44.962  1.00  0.73           H  
ATOM   2605  N   GLU A 157     -46.995 -25.270  44.333  1.00  0.74           N  
ATOM   2606  CA  GLU A 157     -48.056 -26.275  44.374  1.00  0.74           C  
ATOM   2607  C   GLU A 157     -47.585 -27.571  43.726  1.00  0.74           C  
ATOM   2608  O   GLU A 157     -47.793 -28.656  44.272  1.00  0.74           O  
ATOM   2609  CB  GLU A 157     -49.336 -25.781  43.684  1.00  0.74           C  
ATOM   2610  CG  GLU A 157     -50.518 -26.772  43.776  1.00  0.74           C  
ATOM   2611  CD  GLU A 157     -51.822 -26.253  43.175  1.00  0.74           C  
ATOM   2612  OE1 GLU A 157     -51.850 -25.143  42.699  1.00  0.74           O  
ATOM   2613  OE2 GLU A 157     -52.788 -26.981  43.201  1.00  0.74           O  
ATOM   2614  H   GLU A 157     -47.162 -24.373  43.875  1.00  0.74           H  
ATOM   2615  HA  GLU A 157     -48.291 -26.484  45.416  1.00  0.74           H  
ATOM   2616 1HB  GLU A 157     -49.643 -24.829  44.118  1.00  0.74           H  
ATOM   2617 2HB  GLU A 157     -49.132 -25.606  42.627  1.00  0.74           H  
ATOM   2618 1HG  GLU A 157     -50.235 -27.689  43.265  1.00  0.74           H  
ATOM   2619 2HG  GLU A 157     -50.683 -27.018  44.823  1.00  0.74           H  
ATOM   2620  N   ILE A 158     -46.896 -27.461  42.591  1.00  0.76           N  
ATOM   2621  CA  ILE A 158     -46.413 -28.638  41.889  1.00  0.76           C  
ATOM   2622  C   ILE A 158     -45.424 -29.411  42.739  1.00  0.76           C  
ATOM   2623  O   ILE A 158     -45.523 -30.636  42.833  1.00  0.76           O  
ATOM   2624  CB  ILE A 158     -45.735 -28.273  40.566  1.00  0.76           C  
ATOM   2625  CG1 ILE A 158     -46.735 -27.747  39.579  1.00  0.76           C  
ATOM   2626  CG2 ILE A 158     -45.125 -29.500  40.014  1.00  0.76           C  
ATOM   2627  CD1 ILE A 158     -46.115 -27.075  38.388  1.00  0.76           C  
ATOM   2628  H   ILE A 158     -46.747 -26.537  42.187  1.00  0.76           H  
ATOM   2629  HA  ILE A 158     -47.259 -29.283  41.676  1.00  0.76           H  
ATOM   2630  HB  ILE A 158     -44.973 -27.510  40.725  1.00  0.76           H  
ATOM   2631 1HG1 ILE A 158     -47.316 -28.588  39.221  1.00  0.76           H  
ATOM   2632 2HG1 ILE A 158     -47.399 -27.046  40.074  1.00  0.76           H  
ATOM   2633 1HG2 ILE A 158     -44.662 -29.258  39.079  1.00  0.76           H  
ATOM   2634 2HG2 ILE A 158     -44.386 -29.894  40.707  1.00  0.76           H  
ATOM   2635 3HG2 ILE A 158     -45.898 -30.223  39.858  1.00  0.76           H  
ATOM   2636 1HD1 ILE A 158     -46.896 -26.743  37.704  1.00  0.76           H  
ATOM   2637 2HD1 ILE A 158     -45.535 -26.220  38.722  1.00  0.76           H  
ATOM   2638 3HD1 ILE A 158     -45.462 -27.768  37.881  1.00  0.76           H  
ATOM   2639  N   LYS A 159     -44.481 -28.714  43.370  1.00  0.77           N  
ATOM   2640  CA  LYS A 159     -43.509 -29.385  44.221  1.00  0.77           C  
ATOM   2641  C   LYS A 159     -44.191 -30.073  45.408  1.00  0.77           C  
ATOM   2642  O   LYS A 159     -43.821 -31.194  45.780  1.00  0.77           O  
ATOM   2643  CB  LYS A 159     -42.463 -28.388  44.701  1.00  0.77           C  
ATOM   2644  CG  LYS A 159     -41.503 -27.913  43.606  1.00  0.77           C  
ATOM   2645  CD  LYS A 159     -40.523 -26.881  44.148  1.00  0.77           C  
ATOM   2646  CE  LYS A 159     -39.584 -26.373  43.064  1.00  0.77           C  
ATOM   2647  NZ  LYS A 159     -38.645 -25.331  43.590  1.00  0.77           N  
ATOM   2648  H   LYS A 159     -44.433 -27.700  43.244  1.00  0.77           H  
ATOM   2649  HA  LYS A 159     -43.007 -30.149  43.628  1.00  0.77           H  
ATOM   2650 1HB  LYS A 159     -42.970 -27.505  45.103  1.00  0.77           H  
ATOM   2651 2HB  LYS A 159     -41.878 -28.827  45.506  1.00  0.77           H  
ATOM   2652 1HG  LYS A 159     -40.946 -28.768  43.215  1.00  0.77           H  
ATOM   2653 2HG  LYS A 159     -42.076 -27.474  42.788  1.00  0.77           H  
ATOM   2654 1HD  LYS A 159     -41.085 -26.037  44.555  1.00  0.77           H  
ATOM   2655 2HD  LYS A 159     -39.935 -27.324  44.951  1.00  0.77           H  
ATOM   2656 1HE  LYS A 159     -39.005 -27.209  42.671  1.00  0.77           H  
ATOM   2657 2HE  LYS A 159     -40.176 -25.942  42.254  1.00  0.77           H  
ATOM   2658 1HZ  LYS A 159     -38.039 -25.014  42.846  1.00  0.77           H  
ATOM   2659 2HZ  LYS A 159     -39.176 -24.549  43.946  1.00  0.77           H  
ATOM   2660 3HZ  LYS A 159     -38.087 -25.724  44.334  1.00  0.77           H  
ATOM   2661  N   ARG A 160     -45.216 -29.432  45.981  1.00  0.78           N  
ATOM   2662  CA  ARG A 160     -45.944 -30.040  47.087  1.00  0.78           C  
ATOM   2663  C   ARG A 160     -46.660 -31.296  46.615  1.00  0.78           C  
ATOM   2664  O   ARG A 160     -46.634 -32.326  47.295  1.00  0.78           O  
ATOM   2665  CB  ARG A 160     -46.949 -29.061  47.665  1.00  0.78           C  
ATOM   2666  CG  ARG A 160     -46.335 -27.904  48.447  1.00  0.78           C  
ATOM   2667  CD  ARG A 160     -47.358 -26.906  48.841  1.00  0.78           C  
ATOM   2668  NE  ARG A 160     -46.782 -25.798  49.591  1.00  0.78           N  
ATOM   2669  CZ  ARG A 160     -47.431 -24.655  49.888  1.00  0.78           C  
ATOM   2670  NH1 ARG A 160     -48.671 -24.478  49.486  1.00  0.78           N  
ATOM   2671  NH2 ARG A 160     -46.822 -23.709  50.582  1.00  0.78           N  
ATOM   2672  H   ARG A 160     -45.479 -28.499  45.659  1.00  0.78           H  
ATOM   2673  HA  ARG A 160     -45.233 -30.312  47.866  1.00  0.78           H  
ATOM   2674 1HB  ARG A 160     -47.534 -28.630  46.856  1.00  0.78           H  
ATOM   2675 2HB  ARG A 160     -47.639 -29.589  48.322  1.00  0.78           H  
ATOM   2676 1HG  ARG A 160     -45.872 -28.292  49.353  1.00  0.78           H  
ATOM   2677 2HG  ARG A 160     -45.579 -27.413  47.842  1.00  0.78           H  
ATOM   2678 1HD  ARG A 160     -47.823 -26.502  47.941  1.00  0.78           H  
ATOM   2679 2HD  ARG A 160     -48.115 -27.383  49.459  1.00  0.78           H  
ATOM   2680  HE  ARG A 160     -45.830 -25.898  49.918  1.00  0.78           H  
ATOM   2681 1HH1 ARG A 160     -49.137 -25.200  48.955  1.00  0.78           H  
ATOM   2682 2HH1 ARG A 160     -49.157 -23.621  49.710  1.00  0.78           H  
ATOM   2683 1HH2 ARG A 160     -45.869 -23.843  50.892  1.00  0.78           H  
ATOM   2684 2HH2 ARG A 160     -47.309 -22.853  50.804  1.00  0.78           H  
ATOM   2685  N   LYS A 161     -47.221 -31.243  45.404  1.00  0.78           N  
ATOM   2686  CA  LYS A 161     -47.911 -32.397  44.864  1.00  0.78           C  
ATOM   2687  C   LYS A 161     -46.906 -33.487  44.558  1.00  0.78           C  
ATOM   2688  O   LYS A 161     -47.189 -34.668  44.772  1.00  0.78           O  
ATOM   2689  CB  LYS A 161     -48.693 -32.025  43.597  1.00  0.78           C  
ATOM   2690  CG  LYS A 161     -49.915 -31.146  43.820  1.00  0.78           C  
ATOM   2691  CD  LYS A 161     -51.014 -31.908  44.521  1.00  0.78           C  
ATOM   2692  CE  LYS A 161     -52.268 -31.062  44.680  1.00  0.78           C  
ATOM   2693  NZ  LYS A 161     -53.372 -31.823  45.344  1.00  0.78           N  
ATOM   2694  H   LYS A 161     -47.214 -30.369  44.878  1.00  0.78           H  
ATOM   2695  HA  LYS A 161     -48.609 -32.772  45.614  1.00  0.78           H  
ATOM   2696 1HB  LYS A 161     -48.031 -31.500  42.908  1.00  0.78           H  
ATOM   2697 2HB  LYS A 161     -49.032 -32.931  43.099  1.00  0.78           H  
ATOM   2698 1HG  LYS A 161     -49.645 -30.288  44.430  1.00  0.78           H  
ATOM   2699 2HG  LYS A 161     -50.283 -30.790  42.864  1.00  0.78           H  
ATOM   2700 1HD  LYS A 161     -51.257 -32.798  43.944  1.00  0.78           H  
ATOM   2701 2HD  LYS A 161     -50.671 -32.221  45.508  1.00  0.78           H  
ATOM   2702 1HE  LYS A 161     -52.026 -30.187  45.282  1.00  0.78           H  
ATOM   2703 2HE  LYS A 161     -52.607 -30.731  43.697  1.00  0.78           H  
ATOM   2704 1HZ  LYS A 161     -54.181 -31.233  45.431  1.00  0.78           H  
ATOM   2705 2HZ  LYS A 161     -53.616 -32.643  44.755  1.00  0.78           H  
ATOM   2706 3HZ  LYS A 161     -53.078 -32.136  46.256  1.00  0.78           H  
ATOM   2707  N   ALA A 162     -45.715 -33.106  44.080  1.00  0.78           N  
ATOM   2708  CA  ALA A 162     -44.680 -34.079  43.769  1.00  0.78           C  
ATOM   2709  C   ALA A 162     -44.306 -34.831  45.022  1.00  0.78           C  
ATOM   2710  O   ALA A 162     -44.168 -36.050  45.000  1.00  0.78           O  
ATOM   2711  CB  ALA A 162     -43.467 -33.396  43.145  1.00  0.78           C  
ATOM   2712  H   ALA A 162     -45.539 -32.120  43.900  1.00  0.78           H  
ATOM   2713  HA  ALA A 162     -45.075 -34.800  43.070  1.00  0.78           H  
ATOM   2714 1HB  ALA A 162     -42.710 -34.136  42.908  1.00  0.78           H  
ATOM   2715 2HB  ALA A 162     -43.760 -32.875  42.237  1.00  0.78           H  
ATOM   2716 3HB  ALA A 162     -43.058 -32.680  43.848  1.00  0.78           H  
ATOM   2717  N   ASP A 163     -44.255 -34.129  46.150  1.00  0.76           N  
ATOM   2718  CA  ASP A 163     -43.895 -34.783  47.391  1.00  0.76           C  
ATOM   2719  C   ASP A 163     -45.031 -35.723  47.829  1.00  0.76           C  
ATOM   2720  O   ASP A 163     -44.779 -36.877  48.193  1.00  0.76           O  
ATOM   2721  CB  ASP A 163     -43.579 -33.715  48.450  1.00  0.76           C  
ATOM   2722  CG  ASP A 163     -42.829 -34.254  49.683  1.00  0.76           C  
ATOM   2723  OD1 ASP A 163     -41.743 -34.752  49.498  1.00  0.76           O  
ATOM   2724  OD2 ASP A 163     -43.318 -34.141  50.797  1.00  0.76           O  
ATOM   2725  H   ASP A 163     -44.387 -33.117  46.125  1.00  0.76           H  
ATOM   2726  HA  ASP A 163     -43.001 -35.379  47.224  1.00  0.76           H  
ATOM   2727 1HB  ASP A 163     -42.989 -32.918  47.990  1.00  0.76           H  
ATOM   2728 2HB  ASP A 163     -44.518 -33.264  48.782  1.00  0.76           H  
ATOM   2729  N   ASP A 164     -46.298 -35.282  47.734  1.00  0.74           N  
ATOM   2730  CA  ASP A 164     -47.396 -36.182  48.114  1.00  0.74           C  
ATOM   2731  C   ASP A 164     -47.423 -37.437  47.232  1.00  0.74           C  
ATOM   2732  O   ASP A 164     -47.644 -38.559  47.720  1.00  0.74           O  
ATOM   2733  CB  ASP A 164     -48.763 -35.484  48.005  1.00  0.74           C  
ATOM   2734  CG  ASP A 164     -49.075 -34.456  49.117  1.00  0.74           C  
ATOM   2735  OD1 ASP A 164     -48.390 -34.433  50.112  1.00  0.74           O  
ATOM   2736  OD2 ASP A 164     -50.036 -33.729  48.961  1.00  0.74           O  
ATOM   2737  H   ASP A 164     -46.484 -34.325  47.430  1.00  0.74           H  
ATOM   2738  HA  ASP A 164     -47.243 -36.491  49.146  1.00  0.74           H  
ATOM   2739 1HB  ASP A 164     -48.814 -34.969  47.043  1.00  0.74           H  
ATOM   2740 2HB  ASP A 164     -49.548 -36.238  48.004  1.00  0.74           H  
ATOM   2741  N   PHE A 165     -47.180 -37.250  45.929  1.00  0.72           N  
ATOM   2742  CA  PHE A 165     -47.167 -38.353  44.980  1.00  0.72           C  
ATOM   2743  C   PHE A 165     -46.102 -39.366  45.337  1.00  0.72           C  
ATOM   2744  O   PHE A 165     -46.376 -40.564  45.455  1.00  0.72           O  
ATOM   2745  CB  PHE A 165     -46.919 -37.863  43.558  1.00  0.72           C  
ATOM   2746  CG  PHE A 165     -46.795 -38.971  42.607  1.00  0.72           C  
ATOM   2747  CD1 PHE A 165     -47.897 -39.606  42.095  1.00  0.72           C  
ATOM   2748  CD2 PHE A 165     -45.564 -39.410  42.245  1.00  0.72           C  
ATOM   2749  CE1 PHE A 165     -47.743 -40.665  41.230  1.00  0.72           C  
ATOM   2750  CE2 PHE A 165     -45.415 -40.445  41.393  1.00  0.72           C  
ATOM   2751  CZ  PHE A 165     -46.487 -41.078  40.883  1.00  0.72           C  
ATOM   2752  H   PHE A 165     -47.013 -36.306  45.585  1.00  0.72           H  
ATOM   2753  HA  PHE A 165     -48.137 -38.849  45.014  1.00  0.72           H  
ATOM   2754 1HB  PHE A 165     -47.738 -37.221  43.243  1.00  0.72           H  
ATOM   2755 2HB  PHE A 165     -46.004 -37.272  43.522  1.00  0.72           H  
ATOM   2756  HD1 PHE A 165     -48.894 -39.273  42.383  1.00  0.72           H  
ATOM   2757  HD2 PHE A 165     -44.692 -38.916  42.658  1.00  0.72           H  
ATOM   2758  HE1 PHE A 165     -48.623 -41.169  40.829  1.00  0.72           H  
ATOM   2759  HE2 PHE A 165     -44.437 -40.768  41.122  1.00  0.72           H  
ATOM   2760  HZ  PHE A 165     -46.342 -41.905  40.209  1.00  0.72           H  
ATOM   2761  N   VAL A 166     -44.883 -38.888  45.532  1.00  0.70           N  
ATOM   2762  CA  VAL A 166     -43.784 -39.776  45.831  1.00  0.70           C  
ATOM   2763  C   VAL A 166     -44.007 -40.524  47.126  1.00  0.70           C  
ATOM   2764  O   VAL A 166     -43.794 -41.729  47.188  1.00  0.70           O  
ATOM   2765  CB  VAL A 166     -42.486 -38.987  45.917  1.00  0.70           C  
ATOM   2766  CG1 VAL A 166     -41.393 -39.874  46.446  1.00  0.70           C  
ATOM   2767  CG2 VAL A 166     -42.127 -38.461  44.528  1.00  0.70           C  
ATOM   2768  H   VAL A 166     -44.705 -37.885  45.446  1.00  0.70           H  
ATOM   2769  HA  VAL A 166     -43.700 -40.498  45.019  1.00  0.70           H  
ATOM   2770  HB  VAL A 166     -42.622 -38.147  46.606  1.00  0.70           H  
ATOM   2771 1HG1 VAL A 166     -40.487 -39.293  46.508  1.00  0.70           H  
ATOM   2772 2HG1 VAL A 166     -41.661 -40.240  47.436  1.00  0.70           H  
ATOM   2773 3HG1 VAL A 166     -41.249 -40.716  45.774  1.00  0.70           H  
ATOM   2774 1HG2 VAL A 166     -41.217 -37.879  44.583  1.00  0.70           H  
ATOM   2775 2HG2 VAL A 166     -41.985 -39.279  43.854  1.00  0.70           H  
ATOM   2776 3HG2 VAL A 166     -42.919 -37.842  44.162  1.00  0.70           H  
ATOM   2777  N   ARG A 167     -44.469 -39.836  48.166  1.00  0.68           N  
ATOM   2778  CA  ARG A 167     -44.711 -40.514  49.430  1.00  0.68           C  
ATOM   2779  C   ARG A 167     -45.749 -41.628  49.274  1.00  0.68           C  
ATOM   2780  O   ARG A 167     -45.596 -42.713  49.840  1.00  0.68           O  
ATOM   2781  CB  ARG A 167     -45.205 -39.512  50.458  1.00  0.68           C  
ATOM   2782  CG  ARG A 167     -44.162 -38.529  50.951  1.00  0.68           C  
ATOM   2783  CD  ARG A 167     -44.755 -37.541  51.879  1.00  0.68           C  
ATOM   2784  NE  ARG A 167     -43.816 -36.509  52.222  1.00  0.68           N  
ATOM   2785  CZ  ARG A 167     -42.920 -36.531  53.206  1.00  0.68           C  
ATOM   2786  NH1 ARG A 167     -42.812 -37.555  54.034  1.00  0.68           N  
ATOM   2787  NH2 ARG A 167     -42.147 -35.479  53.306  1.00  0.68           N  
ATOM   2788  H   ARG A 167     -44.640 -38.831  48.088  1.00  0.68           H  
ATOM   2789  HA  ARG A 167     -43.774 -40.950  49.774  1.00  0.68           H  
ATOM   2790 1HB  ARG A 167     -46.017 -38.925  50.020  1.00  0.68           H  
ATOM   2791 2HB  ARG A 167     -45.609 -40.040  51.319  1.00  0.68           H  
ATOM   2792 1HG  ARG A 167     -43.381 -39.068  51.482  1.00  0.68           H  
ATOM   2793 2HG  ARG A 167     -43.722 -37.996  50.112  1.00  0.68           H  
ATOM   2794 1HD  ARG A 167     -45.610 -37.068  51.392  1.00  0.68           H  
ATOM   2795 2HD  ARG A 167     -45.079 -38.033  52.793  1.00  0.68           H  
ATOM   2796  HE  ARG A 167     -43.798 -35.664  51.631  1.00  0.68           H  
ATOM   2797 1HH1 ARG A 167     -43.423 -38.352  53.931  1.00  0.68           H  
ATOM   2798 2HH1 ARG A 167     -42.121 -37.539  54.769  1.00  0.68           H  
ATOM   2799 1HH2 ARG A 167     -42.295 -34.726  52.605  1.00  0.68           H  
ATOM   2800 2HH2 ARG A 167     -41.442 -35.413  54.017  1.00  0.68           H  
ATOM   2801  N   THR A 168     -46.779 -41.378  48.464  1.00  0.67           N  
ATOM   2802  CA  THR A 168     -47.842 -42.341  48.216  1.00  0.67           C  
ATOM   2803  C   THR A 168     -47.366 -43.570  47.432  1.00  0.67           C  
ATOM   2804  O   THR A 168     -47.756 -44.705  47.742  1.00  0.67           O  
ATOM   2805  CB  THR A 168     -48.990 -41.668  47.443  1.00  0.67           C  
ATOM   2806  OG1 THR A 168     -49.512 -40.572  48.215  1.00  0.67           O  
ATOM   2807  CG2 THR A 168     -50.093 -42.673  47.152  1.00  0.67           C  
ATOM   2808  H   THR A 168     -46.861 -40.457  48.027  1.00  0.67           H  
ATOM   2809  HA  THR A 168     -48.222 -42.681  49.178  1.00  0.67           H  
ATOM   2810  HB  THR A 168     -48.608 -41.279  46.506  1.00  0.67           H  
ATOM   2811  HG1 THR A 168     -48.845 -39.840  48.216  1.00  0.67           H  
ATOM   2812 1HG2 THR A 168     -50.890 -42.183  46.596  1.00  0.67           H  
ATOM   2813 2HG2 THR A 168     -49.687 -43.492  46.557  1.00  0.67           H  
ATOM   2814 3HG2 THR A 168     -50.486 -43.064  48.087  1.00  0.67           H  
ATOM   2815  N   HIS A 169     -46.555 -43.319  46.398  1.00  0.66           N  
ATOM   2816  CA  HIS A 169     -46.066 -44.320  45.454  1.00  0.66           C  
ATOM   2817  C   HIS A 169     -44.557 -44.640  45.577  1.00  0.66           C  
ATOM   2818  O   HIS A 169     -43.988 -45.288  44.694  1.00  0.66           O  
ATOM   2819  CB  HIS A 169     -46.379 -43.809  44.038  1.00  0.66           C  
ATOM   2820  CG  HIS A 169     -47.854 -43.669  43.727  1.00  0.66           C  
ATOM   2821  ND1 HIS A 169     -48.658 -44.734  43.369  1.00  0.66           N  
ATOM   2822  CD2 HIS A 169     -48.659 -42.593  43.763  1.00  0.66           C  
ATOM   2823  CE1 HIS A 169     -49.886 -44.309  43.168  1.00  0.66           C  
ATOM   2824  NE2 HIS A 169     -49.921 -43.011  43.402  1.00  0.66           N  
ATOM   2825  H   HIS A 169     -46.295 -42.346  46.226  1.00  0.66           H  
ATOM   2826  HA  HIS A 169     -46.611 -45.246  45.607  1.00  0.66           H  
ATOM   2827 1HB  HIS A 169     -45.918 -42.825  43.901  1.00  0.66           H  
ATOM   2828 2HB  HIS A 169     -45.944 -44.480  43.303  1.00  0.66           H  
ATOM   2829  HD1 HIS A 169     -48.385 -45.688  43.263  1.00  0.66           H  
ATOM   2830  HD2 HIS A 169     -48.476 -41.552  44.014  1.00  0.66           H  
ATOM   2831  HE1 HIS A 169     -50.667 -45.009  42.863  1.00  0.66           H  
ATOM   2832  N   SER A 170     -43.928 -44.290  46.696  1.00  0.67           N  
ATOM   2833  CA  SER A 170     -42.488 -44.515  46.911  1.00  0.67           C  
ATOM   2834  C   SER A 170     -42.036 -45.946  46.621  1.00  0.67           C  
ATOM   2835  O   SER A 170     -40.960 -46.158  46.072  1.00  0.67           O  
ATOM   2836  CB  SER A 170     -42.099 -44.163  48.336  1.00  0.67           C  
ATOM   2837  OG  SER A 170     -40.724 -44.394  48.551  1.00  0.67           O  
ATOM   2838  H   SER A 170     -44.446 -43.776  47.404  1.00  0.67           H  
ATOM   2839  HA  SER A 170     -41.948 -43.846  46.241  1.00  0.67           H  
ATOM   2840 1HB  SER A 170     -42.325 -43.123  48.534  1.00  0.67           H  
ATOM   2841 2HB  SER A 170     -42.690 -44.761  49.031  1.00  0.67           H  
ATOM   2842  HG  SER A 170     -40.621 -45.353  48.543  1.00  0.67           H  
ATOM   2843  N   GLN A 171     -42.839 -46.926  47.024  1.00  0.68           N  
ATOM   2844  CA  GLN A 171     -42.556 -48.358  46.849  1.00  0.68           C  
ATOM   2845  C   GLN A 171     -42.605 -48.832  45.373  1.00  0.68           C  
ATOM   2846  O   GLN A 171     -42.207 -49.957  45.058  1.00  0.68           O  
ATOM   2847  CB  GLN A 171     -43.542 -49.135  47.725  1.00  0.68           C  
ATOM   2848  CG  GLN A 171     -44.959 -49.003  47.255  1.00  0.68           C  
ATOM   2849  CD  GLN A 171     -45.551 -47.672  47.714  1.00  0.68           C  
ATOM   2850  OE1 GLN A 171     -44.842 -46.894  48.365  1.00  0.68           O  
ATOM   2851  NE2 GLN A 171     -46.803 -47.396  47.365  1.00  0.68           N  
ATOM   2852  H   GLN A 171     -43.703 -46.657  47.471  1.00  0.68           H  
ATOM   2853  HA  GLN A 171     -41.549 -48.547  47.218  1.00  0.68           H  
ATOM   2854 1HB  GLN A 171     -43.277 -50.192  47.727  1.00  0.68           H  
ATOM   2855 2HB  GLN A 171     -43.484 -48.775  48.752  1.00  0.68           H  
ATOM   2856 1HG  GLN A 171     -44.984 -49.059  46.200  1.00  0.68           H  
ATOM   2857 2HG  GLN A 171     -45.552 -49.809  47.685  1.00  0.68           H  
ATOM   2858 1HE2 GLN A 171     -47.229 -46.498  47.633  1.00  0.68           H  
ATOM   2859 2HE2 GLN A 171     -47.329 -48.051  46.829  1.00  0.68           H  
ATOM   2860  N   ILE A 172     -43.135 -47.980  44.496  1.00  0.72           N  
ATOM   2861  CA  ILE A 172     -43.265 -48.195  43.059  1.00  0.72           C  
ATOM   2862  C   ILE A 172     -42.166 -47.492  42.271  1.00  0.72           C  
ATOM   2863  O   ILE A 172     -41.661 -48.021  41.267  1.00  0.72           O  
ATOM   2864  CB  ILE A 172     -44.613 -47.696  42.560  1.00  0.72           C  
ATOM   2865  CG1 ILE A 172     -45.718 -48.507  43.156  1.00  0.72           C  
ATOM   2866  CG2 ILE A 172     -44.612 -47.734  41.107  1.00  0.72           C  
ATOM   2867  CD1 ILE A 172     -47.052 -47.917  42.951  1.00  0.72           C  
ATOM   2868  H   ILE A 172     -43.440 -47.075  44.836  1.00  0.72           H  
ATOM   2869  HA  ILE A 172     -43.195 -49.264  42.864  1.00  0.72           H  
ATOM   2870  HB  ILE A 172     -44.771 -46.674  42.874  1.00  0.72           H  
ATOM   2871 1HG1 ILE A 172     -45.700 -49.485  42.711  1.00  0.72           H  
ATOM   2872 2HG1 ILE A 172     -45.558 -48.602  44.198  1.00  0.72           H  
ATOM   2873 1HG2 ILE A 172     -45.542 -47.392  40.742  1.00  0.72           H  
ATOM   2874 2HG2 ILE A 172     -43.815 -47.101  40.744  1.00  0.72           H  
ATOM   2875 3HG2 ILE A 172     -44.448 -48.720  40.799  1.00  0.72           H  
ATOM   2876 1HD1 ILE A 172     -47.811 -48.552  43.404  1.00  0.72           H  
ATOM   2877 2HD1 ILE A 172     -47.060 -46.947  43.421  1.00  0.72           H  
ATOM   2878 3HD1 ILE A 172     -47.253 -47.815  41.890  1.00  0.72           H  
ATOM   2879  N   LEU A 173     -41.890 -46.253  42.682  1.00  0.76           N  
ATOM   2880  CA  LEU A 173     -40.921 -45.386  42.025  1.00  0.76           C  
ATOM   2881  C   LEU A 173     -39.507 -45.918  42.143  1.00  0.76           C  
ATOM   2882  O   LEU A 173     -39.132 -46.499  43.158  1.00  0.76           O  
ATOM   2883  CB  LEU A 173     -40.973 -43.969  42.598  1.00  0.76           C  
ATOM   2884  CG  LEU A 173     -41.938 -43.027  41.910  1.00  0.76           C  
ATOM   2885  CD1 LEU A 173     -43.342 -43.498  42.154  1.00  0.76           C  
ATOM   2886  CD2 LEU A 173     -41.728 -41.636  42.449  1.00  0.76           C  
ATOM   2887  H   LEU A 173     -42.389 -45.905  43.501  1.00  0.76           H  
ATOM   2888  HA  LEU A 173     -41.182 -45.320  40.983  1.00  0.76           H  
ATOM   2889 1HB  LEU A 173     -41.257 -44.032  43.651  1.00  0.76           H  
ATOM   2890 2HB  LEU A 173     -39.979 -43.535  42.536  1.00  0.76           H  
ATOM   2891  HG  LEU A 173     -41.750 -43.040  40.834  1.00  0.76           H  
ATOM   2892 1HD1 LEU A 173     -44.042 -42.860  41.662  1.00  0.76           H  
ATOM   2893 2HD1 LEU A 173     -43.466 -44.513  41.783  1.00  0.76           H  
ATOM   2894 3HD1 LEU A 173     -43.516 -43.474  43.210  1.00  0.76           H  
ATOM   2895 1HD2 LEU A 173     -42.401 -40.950  41.978  1.00  0.76           H  
ATOM   2896 2HD2 LEU A 173     -41.913 -41.647  43.520  1.00  0.76           H  
ATOM   2897 3HD2 LEU A 173     -40.698 -41.320  42.259  1.00  0.76           H  
ATOM   2898  N   GLN A 174     -38.708 -45.734  41.096  1.00  0.82           N  
ATOM   2899  CA  GLN A 174     -37.313 -46.177  41.181  1.00  0.82           C  
ATOM   2900  C   GLN A 174     -36.450 -45.236  42.008  1.00  0.82           C  
ATOM   2901  O   GLN A 174     -35.402 -45.628  42.525  1.00  0.82           O  
ATOM   2902  CB  GLN A 174     -36.682 -46.371  39.812  1.00  0.82           C  
ATOM   2903  CG  GLN A 174     -37.243 -47.519  39.071  1.00  0.82           C  
ATOM   2904  CD  GLN A 174     -36.538 -47.781  37.784  1.00  0.82           C  
ATOM   2905  OE1 GLN A 174     -36.274 -46.873  36.997  1.00  0.82           O  
ATOM   2906  NE2 GLN A 174     -36.193 -49.045  37.560  1.00  0.82           N  
ATOM   2907  H   GLN A 174     -39.065 -45.246  40.269  1.00  0.82           H  
ATOM   2908  HA  GLN A 174     -37.303 -47.146  41.678  1.00  0.82           H  
ATOM   2909 1HB  GLN A 174     -36.838 -45.470  39.211  1.00  0.82           H  
ATOM   2910 2HB  GLN A 174     -35.608 -46.515  39.919  1.00  0.82           H  
ATOM   2911 1HG  GLN A 174     -37.160 -48.399  39.696  1.00  0.82           H  
ATOM   2912 2HG  GLN A 174     -38.274 -47.304  38.859  1.00  0.82           H  
ATOM   2913 1HE2 GLN A 174     -35.704 -49.297  36.724  1.00  0.82           H  
ATOM   2914 2HE2 GLN A 174     -36.412 -49.751  38.229  1.00  0.82           H  
ATOM   2915  N   GLU A 175     -36.886 -43.993  42.102  1.00  0.88           N  
ATOM   2916  CA  GLU A 175     -36.173 -42.956  42.819  1.00  0.88           C  
ATOM   2917  C   GLU A 175     -37.200 -41.978  43.368  1.00  0.88           C  
ATOM   2918  O   GLU A 175     -38.167 -41.647  42.690  1.00  0.88           O  
ATOM   2919  CB  GLU A 175     -35.153 -42.273  41.891  1.00  0.88           C  
ATOM   2920  CG  GLU A 175     -34.220 -41.269  42.570  1.00  0.88           C  
ATOM   2921  CD  GLU A 175     -33.132 -40.743  41.653  1.00  0.88           C  
ATOM   2922  OE1 GLU A 175     -33.079 -41.151  40.516  1.00  0.88           O  
ATOM   2923  OE2 GLU A 175     -32.344 -39.943  42.105  1.00  0.88           O  
ATOM   2924  H   GLU A 175     -37.760 -43.764  41.652  1.00  0.88           H  
ATOM   2925  HA  GLU A 175     -35.641 -43.404  43.660  1.00  0.88           H  
ATOM   2926 1HB  GLU A 175     -34.534 -43.032  41.412  1.00  0.88           H  
ATOM   2927 2HB  GLU A 175     -35.688 -41.741  41.102  1.00  0.88           H  
ATOM   2928 1HG  GLU A 175     -34.800 -40.434  42.906  1.00  0.88           H  
ATOM   2929 2HG  GLU A 175     -33.767 -41.738  43.442  1.00  0.88           H  
ATOM   2930  N   GLN A 176     -37.010 -41.520  44.598  1.00  0.94           N  
ATOM   2931  CA  GLN A 176     -37.957 -40.577  45.194  1.00  0.94           C  
ATOM   2932  C   GLN A 176     -37.929 -39.189  44.558  1.00  0.94           C  
ATOM   2933  O   GLN A 176     -38.864 -38.407  44.704  1.00  0.94           O  
ATOM   2934  CB  GLN A 176     -37.742 -40.482  46.703  1.00  0.94           C  
ATOM   2935  CG  GLN A 176     -38.154 -41.749  47.452  1.00  0.94           C  
ATOM   2936  CD  GLN A 176     -37.994 -41.626  48.952  1.00  0.94           C  
ATOM   2937  OE1 GLN A 176     -37.151 -40.868  49.447  1.00  0.94           O  
ATOM   2938  NE2 GLN A 176     -38.812 -42.371  49.694  1.00  0.94           N  
ATOM   2939  H   GLN A 176     -36.204 -41.826  45.125  1.00  0.94           H  
ATOM   2940  HA  GLN A 176     -38.956 -40.979  45.034  1.00  0.94           H  
ATOM   2941 1HB  GLN A 176     -36.687 -40.301  46.905  1.00  0.94           H  
ATOM   2942 2HB  GLN A 176     -38.295 -39.641  47.108  1.00  0.94           H  
ATOM   2943 1HG  GLN A 176     -39.204 -41.961  47.241  1.00  0.94           H  
ATOM   2944 2HG  GLN A 176     -37.537 -42.580  47.109  1.00  0.94           H  
ATOM   2945 1HE2 GLN A 176     -38.758 -42.333  50.691  1.00  0.94           H  
ATOM   2946 2HE2 GLN A 176     -39.492 -42.987  49.252  1.00  0.94           H  
ATOM   2947  N   MET A 177     -36.846 -38.861  43.884  1.00  0.99           N  
ATOM   2948  CA  MET A 177     -36.743 -37.568  43.238  1.00  0.99           C  
ATOM   2949  C   MET A 177     -37.368 -37.609  41.848  1.00  0.99           C  
ATOM   2950  O   MET A 177     -37.161 -38.543  41.076  1.00  0.99           O  
ATOM   2951  CB  MET A 177     -35.288 -37.115  43.204  1.00  0.99           C  
ATOM   2952  CG  MET A 177     -35.069 -35.763  42.566  1.00  0.99           C  
ATOM   2953  SD  MET A 177     -35.869 -34.403  43.442  1.00  0.99           S  
ATOM   2954  CE  MET A 177     -35.861 -33.163  42.149  1.00  0.99           C  
ATOM   2955  H   MET A 177     -36.097 -39.529  43.793  1.00  0.99           H  
ATOM   2956  HA  MET A 177     -37.307 -36.843  43.824  1.00  0.99           H  
ATOM   2957 1HB  MET A 177     -34.895 -37.078  44.217  1.00  0.99           H  
ATOM   2958 2HB  MET A 177     -34.693 -37.847  42.648  1.00  0.99           H  
ATOM   2959 1HG  MET A 177     -34.000 -35.564  42.532  1.00  0.99           H  
ATOM   2960 2HG  MET A 177     -35.425 -35.784  41.558  1.00  0.99           H  
ATOM   2961 1HE  MET A 177     -36.316 -32.246  42.519  1.00  0.99           H  
ATOM   2962 2HE  MET A 177     -34.837 -32.962  41.843  1.00  0.99           H  
ATOM   2963 3HE  MET A 177     -36.426 -33.527  41.293  1.00  0.99           H  
ATOM   2964  N   TYR A 178     -38.158 -36.594  41.547  1.00  1.03           N  
ATOM   2965  CA  TYR A 178     -38.803 -36.457  40.248  1.00  1.03           C  
ATOM   2966  C   TYR A 178     -37.783 -35.921  39.254  1.00  1.03           C  
ATOM   2967  O   TYR A 178     -36.743 -35.407  39.656  1.00  1.03           O  
ATOM   2968  CB  TYR A 178     -40.017 -35.547  40.359  1.00  1.03           C  
ATOM   2969  CG  TYR A 178     -39.688 -34.166  40.722  1.00  1.03           C  
ATOM   2970  CD1 TYR A 178     -39.364 -33.296  39.731  1.00  1.03           C  
ATOM   2971  CD2 TYR A 178     -39.705 -33.753  42.048  1.00  1.03           C  
ATOM   2972  CE1 TYR A 178     -39.052 -32.027  40.025  1.00  1.03           C  
ATOM   2973  CE2 TYR A 178     -39.385 -32.440  42.357  1.00  1.03           C  
ATOM   2974  CZ  TYR A 178     -39.052 -31.568  41.339  1.00  1.03           C  
ATOM   2975  OH  TYR A 178     -38.732 -30.237  41.621  1.00  1.03           O  
ATOM   2976  H   TYR A 178     -38.302 -35.877  42.244  1.00  1.03           H  
ATOM   2977  HA  TYR A 178     -39.128 -37.439  39.902  1.00  1.03           H  
ATOM   2978 1HB  TYR A 178     -40.576 -35.541  39.418  1.00  1.03           H  
ATOM   2979 2HB  TYR A 178     -40.657 -35.934  41.123  1.00  1.03           H  
ATOM   2980  HD1 TYR A 178     -39.365 -33.627  38.691  1.00  1.03           H  
ATOM   2981  HD2 TYR A 178     -39.969 -34.458  42.840  1.00  1.03           H  
ATOM   2982  HE1 TYR A 178     -38.823 -31.385  39.226  1.00  1.03           H  
ATOM   2983  HE2 TYR A 178     -39.396 -32.101  43.392  1.00  1.03           H  
ATOM   2984  HH  TYR A 178     -38.618 -29.755  40.808  1.00  1.03           H  
ATOM   2985  N   VAL A 179     -38.061 -36.022  37.966  1.00  1.04           N  
ATOM   2986  CA  VAL A 179     -37.107 -35.494  37.004  1.00  1.04           C  
ATOM   2987  C   VAL A 179     -37.761 -34.450  36.139  1.00  1.04           C  
ATOM   2988  O   VAL A 179     -38.986 -34.417  36.014  1.00  1.04           O  
ATOM   2989  CB  VAL A 179     -36.602 -36.589  36.054  1.00  1.04           C  
ATOM   2990  CG1 VAL A 179     -35.947 -37.720  36.836  1.00  1.04           C  
ATOM   2991  CG2 VAL A 179     -37.746 -37.062  35.184  1.00  1.04           C  
ATOM   2992  H   VAL A 179     -38.930 -36.454  37.667  1.00  1.04           H  
ATOM   2993  HA  VAL A 179     -36.266 -35.045  37.530  1.00  1.04           H  
ATOM   2994  HB  VAL A 179     -35.838 -36.159  35.418  1.00  1.04           H  
ATOM   2995 1HG1 VAL A 179     -35.567 -38.468  36.148  1.00  1.04           H  
ATOM   2996 2HG1 VAL A 179     -35.124 -37.321  37.430  1.00  1.04           H  
ATOM   2997 3HG1 VAL A 179     -36.682 -38.180  37.500  1.00  1.04           H  
ATOM   2998 1HG2 VAL A 179     -37.386 -37.788  34.485  1.00  1.04           H  
ATOM   2999 2HG2 VAL A 179     -38.520 -37.498  35.808  1.00  1.04           H  
ATOM   3000 3HG2 VAL A 179     -38.153 -36.213  34.635  1.00  1.04           H  
ATOM   3001  N   TYR A 180     -36.948 -33.614  35.511  1.00  1.05           N  
ATOM   3002  CA  TYR A 180     -37.510 -32.664  34.578  1.00  1.05           C  
ATOM   3003  C   TYR A 180     -37.272 -33.110  33.145  1.00  1.05           C  
ATOM   3004  O   TYR A 180     -36.165 -33.529  32.783  1.00  1.05           O  
ATOM   3005  CB  TYR A 180     -36.903 -31.274  34.757  1.00  1.05           C  
ATOM   3006  CG  TYR A 180     -37.270 -30.533  36.030  1.00  1.05           C  
ATOM   3007  CD1 TYR A 180     -36.525 -30.696  37.194  1.00  1.05           C  
ATOM   3008  CD2 TYR A 180     -38.336 -29.659  36.012  1.00  1.05           C  
ATOM   3009  CE1 TYR A 180     -36.864 -29.981  38.334  1.00  1.05           C  
ATOM   3010  CE2 TYR A 180     -38.673 -28.950  37.127  1.00  1.05           C  
ATOM   3011  CZ  TYR A 180     -37.955 -29.099  38.300  1.00  1.05           C  
ATOM   3012  OH  TYR A 180     -38.323 -28.393  39.455  1.00  1.05           O  
ATOM   3013  H   TYR A 180     -35.951 -33.653  35.666  1.00  1.05           H  
ATOM   3014  HA  TYR A 180     -38.576 -32.598  34.743  1.00  1.05           H  
ATOM   3015 1HB  TYR A 180     -35.818 -31.348  34.712  1.00  1.05           H  
ATOM   3016 2HB  TYR A 180     -37.215 -30.653  33.915  1.00  1.05           H  
ATOM   3017  HD1 TYR A 180     -35.681 -31.384  37.210  1.00  1.05           H  
ATOM   3018  HD2 TYR A 180     -38.910 -29.532  35.105  1.00  1.05           H  
ATOM   3019  HE1 TYR A 180     -36.288 -30.111  39.251  1.00  1.05           H  
ATOM   3020  HE2 TYR A 180     -39.512 -28.269  37.081  1.00  1.05           H  
ATOM   3021  HH  TYR A 180     -38.070 -28.889  40.234  1.00  1.05           H  
ATOM   3022  N   ARG A 181     -38.293 -32.954  32.319  1.00  1.04           N  
ATOM   3023  CA  ARG A 181     -38.174 -33.183  30.882  1.00  1.04           C  
ATOM   3024  C   ARG A 181     -38.875 -32.033  30.190  1.00  1.04           C  
ATOM   3025  O   ARG A 181     -40.088 -31.880  30.294  1.00  1.04           O  
ATOM   3026  CB  ARG A 181     -38.761 -34.522  30.453  1.00  1.04           C  
ATOM   3027  CG  ARG A 181     -38.027 -35.774  30.982  1.00  1.04           C  
ATOM   3028  CD  ARG A 181     -36.702 -35.936  30.361  1.00  1.04           C  
ATOM   3029  NE  ARG A 181     -36.038 -37.160  30.792  1.00  1.04           N  
ATOM   3030  CZ  ARG A 181     -35.266 -37.296  31.892  1.00  1.04           C  
ATOM   3031  NH1 ARG A 181     -35.042 -36.280  32.705  1.00  1.04           N  
ATOM   3032  NH2 ARG A 181     -34.715 -38.470  32.146  1.00  1.04           N  
ATOM   3033  H   ARG A 181     -39.190 -32.682  32.727  1.00  1.04           H  
ATOM   3034  HA  ARG A 181     -37.121 -33.167  30.602  1.00  1.04           H  
ATOM   3035 1HB  ARG A 181     -39.796 -34.579  30.784  1.00  1.04           H  
ATOM   3036 2HB  ARG A 181     -38.767 -34.583  29.363  1.00  1.04           H  
ATOM   3037 1HG  ARG A 181     -37.915 -35.731  32.064  1.00  1.04           H  
ATOM   3038 2HG  ARG A 181     -38.588 -36.658  30.711  1.00  1.04           H  
ATOM   3039 1HD  ARG A 181     -36.816 -35.973  29.277  1.00  1.04           H  
ATOM   3040 2HD  ARG A 181     -36.068 -35.091  30.631  1.00  1.04           H  
ATOM   3041  HE  ARG A 181     -36.165 -37.978  30.212  1.00  1.04           H  
ATOM   3042 1HH1 ARG A 181     -35.458 -35.350  32.531  1.00  1.04           H  
ATOM   3043 2HH1 ARG A 181     -34.442 -36.406  33.503  1.00  1.04           H  
ATOM   3044 1HH2 ARG A 181     -34.868 -39.241  31.508  1.00  1.04           H  
ATOM   3045 2HH2 ARG A 181     -34.131 -38.590  32.959  1.00  1.04           H  
ATOM   3046  N   ASP A 182     -38.096 -31.164  29.561  1.00  1.01           N  
ATOM   3047  CA  ASP A 182     -38.615 -29.937  28.952  1.00  1.01           C  
ATOM   3048  C   ASP A 182     -39.435 -29.124  29.969  1.00  1.01           C  
ATOM   3049  O   ASP A 182     -40.449 -28.516  29.632  1.00  1.01           O  
ATOM   3050  CB  ASP A 182     -39.469 -30.261  27.721  1.00  1.01           C  
ATOM   3051  CG  ASP A 182     -38.667 -30.955  26.618  1.00  1.01           C  
ATOM   3052  OD1 ASP A 182     -37.459 -30.936  26.694  1.00  1.01           O  
ATOM   3053  OD2 ASP A 182     -39.265 -31.496  25.719  1.00  1.01           O  
ATOM   3054  H   ASP A 182     -37.106 -31.352  29.505  1.00  1.01           H  
ATOM   3055  HA  ASP A 182     -37.771 -29.325  28.633  1.00  1.01           H  
ATOM   3056 1HB  ASP A 182     -40.310 -30.895  28.000  1.00  1.01           H  
ATOM   3057 2HB  ASP A 182     -39.883 -29.337  27.319  1.00  1.01           H  
ATOM   3058  N   GLY A 183     -38.974 -29.128  31.223  1.00  0.97           N  
ATOM   3059  CA  GLY A 183     -39.597 -28.403  32.331  1.00  0.97           C  
ATOM   3060  C   GLY A 183     -40.771 -29.149  32.991  1.00  0.97           C  
ATOM   3061  O   GLY A 183     -41.326 -28.682  33.985  1.00  0.97           O  
ATOM   3062  H   GLY A 183     -38.137 -29.661  31.409  1.00  0.97           H  
ATOM   3063 1HA  GLY A 183     -38.838 -28.190  33.083  1.00  0.97           H  
ATOM   3064 2HA  GLY A 183     -39.948 -27.439  31.966  1.00  0.97           H  
ATOM   3065  N   ARG A 184     -41.139 -30.311  32.461  1.00  0.91           N  
ATOM   3066  CA  ARG A 184     -42.260 -31.091  32.972  1.00  0.91           C  
ATOM   3067  C   ARG A 184     -41.813 -32.045  34.083  1.00  0.91           C  
ATOM   3068  O   ARG A 184     -40.779 -32.699  33.967  1.00  0.91           O  
ATOM   3069  CB  ARG A 184     -42.909 -31.832  31.814  1.00  0.91           C  
ATOM   3070  CG  ARG A 184     -44.194 -32.548  32.097  1.00  0.91           C  
ATOM   3071  CD  ARG A 184     -44.752 -33.142  30.838  1.00  0.91           C  
ATOM   3072  NE  ARG A 184     -45.073 -32.105  29.824  1.00  0.91           N  
ATOM   3073  CZ  ARG A 184     -46.219 -31.355  29.767  1.00  0.91           C  
ATOM   3074  NH1 ARG A 184     -47.185 -31.467  30.636  1.00  0.91           N  
ATOM   3075  NH2 ARG A 184     -46.404 -30.467  28.813  1.00  0.91           N  
ATOM   3076  H   ARG A 184     -40.662 -30.668  31.638  1.00  0.91           H  
ATOM   3077  HA  ARG A 184     -42.998 -30.403  33.386  1.00  0.91           H  
ATOM   3078 1HB  ARG A 184     -43.084 -31.136  30.996  1.00  0.91           H  
ATOM   3079 2HB  ARG A 184     -42.214 -32.586  31.448  1.00  0.91           H  
ATOM   3080 1HG  ARG A 184     -44.028 -33.352  32.816  1.00  0.91           H  
ATOM   3081 2HG  ARG A 184     -44.928 -31.851  32.500  1.00  0.91           H  
ATOM   3082 1HD  ARG A 184     -44.019 -33.825  30.407  1.00  0.91           H  
ATOM   3083 2HD  ARG A 184     -45.654 -33.688  31.055  1.00  0.91           H  
ATOM   3084  HE  ARG A 184     -44.379 -31.943  29.106  1.00  0.91           H  
ATOM   3085 1HH1 ARG A 184     -47.137 -32.128  31.424  1.00  0.91           H  
ATOM   3086 2HH1 ARG A 184     -48.002 -30.863  30.515  1.00  0.91           H  
ATOM   3087 1HH2 ARG A 184     -45.705 -30.319  28.099  1.00  0.91           H  
ATOM   3088 2HH2 ARG A 184     -47.281 -29.934  28.834  1.00  0.91           H  
ATOM   3089  N   TYR A 185     -42.597 -32.106  35.161  1.00  0.84           N  
ATOM   3090  CA  TYR A 185     -42.330 -32.931  36.355  1.00  0.84           C  
ATOM   3091  C   TYR A 185     -42.753 -34.391  36.206  1.00  0.84           C  
ATOM   3092  O   TYR A 185     -43.938 -34.708  36.332  1.00  0.84           O  
ATOM   3093  CB  TYR A 185     -43.099 -32.315  37.525  1.00  0.84           C  
ATOM   3094  CG  TYR A 185     -42.562 -30.999  37.967  1.00  0.84           C  
ATOM   3095  CD1 TYR A 185     -42.725 -29.873  37.169  1.00  0.84           C  
ATOM   3096  CD2 TYR A 185     -41.965 -30.893  39.188  1.00  0.84           C  
ATOM   3097  CE1 TYR A 185     -42.235 -28.660  37.592  1.00  0.84           C  
ATOM   3098  CE2 TYR A 185     -41.481 -29.684  39.613  1.00  0.84           C  
ATOM   3099  CZ  TYR A 185     -41.602 -28.578  38.823  1.00  0.84           C  
ATOM   3100  OH  TYR A 185     -41.054 -27.394  39.238  1.00  0.84           O  
ATOM   3101  H   TYR A 185     -43.426 -31.528  35.166  1.00  0.84           H  
ATOM   3102  HA  TYR A 185     -41.257 -32.911  36.556  1.00  0.84           H  
ATOM   3103 1HB  TYR A 185     -44.144 -32.184  37.254  1.00  0.84           H  
ATOM   3104 2HB  TYR A 185     -43.066 -32.999  38.377  1.00  0.84           H  
ATOM   3105  HD1 TYR A 185     -43.216 -29.949  36.201  1.00  0.84           H  
ATOM   3106  HD2 TYR A 185     -41.869 -31.774  39.821  1.00  0.84           H  
ATOM   3107  HE1 TYR A 185     -42.335 -27.779  36.958  1.00  0.84           H  
ATOM   3108  HE2 TYR A 185     -40.992 -29.600  40.578  1.00  0.84           H  
ATOM   3109  HH  TYR A 185     -40.145 -27.576  39.550  1.00  0.84           H  
ATOM   3110  N   LEU A 186     -41.792 -35.259  35.891  1.00  0.78           N  
ATOM   3111  CA  LEU A 186     -42.085 -36.669  35.641  1.00  0.78           C  
ATOM   3112  C   LEU A 186     -41.538 -37.579  36.727  1.00  0.78           C  
ATOM   3113  O   LEU A 186     -40.547 -37.261  37.386  1.00  0.78           O  
ATOM   3114  CB  LEU A 186     -41.551 -37.103  34.290  1.00  0.78           C  
ATOM   3115  CG  LEU A 186     -42.057 -36.312  33.125  1.00  0.78           C  
ATOM   3116  CD1 LEU A 186     -41.456 -36.841  31.908  1.00  0.78           C  
ATOM   3117  CD2 LEU A 186     -43.513 -36.404  33.074  1.00  0.78           C  
ATOM   3118  H   LEU A 186     -40.829 -34.926  35.824  1.00  0.78           H  
ATOM   3119  HA  LEU A 186     -43.168 -36.795  35.626  1.00  0.78           H  
ATOM   3120 1HB  LEU A 186     -40.474 -37.026  34.296  1.00  0.78           H  
ATOM   3121 2HB  LEU A 186     -41.828 -38.143  34.136  1.00  0.78           H  
ATOM   3122  HG  LEU A 186     -41.754 -35.265  33.229  1.00  0.78           H  
ATOM   3123 1HD1 LEU A 186     -41.799 -36.270  31.042  1.00  0.78           H  
ATOM   3124 2HD1 LEU A 186     -40.398 -36.766  32.004  1.00  0.78           H  
ATOM   3125 3HD1 LEU A 186     -41.744 -37.879  31.796  1.00  0.78           H  
ATOM   3126 1HD2 LEU A 186     -43.886 -35.835  32.226  1.00  0.78           H  
ATOM   3127 2HD2 LEU A 186     -43.797 -37.449  32.972  1.00  0.78           H  
ATOM   3128 3HD2 LEU A 186     -43.939 -36.004  33.992  1.00  0.78           H  
ATOM   3129  N   PHE A 187     -42.184 -38.719  36.912  1.00  0.74           N  
ATOM   3130  CA  PHE A 187     -41.799 -39.655  37.953  1.00  0.74           C  
ATOM   3131  C   PHE A 187     -41.436 -41.049  37.414  1.00  0.74           C  
ATOM   3132  O   PHE A 187     -42.341 -41.755  36.964  1.00  0.74           O  
ATOM   3133  CB  PHE A 187     -42.955 -39.776  38.917  1.00  0.74           C  
ATOM   3134  CG  PHE A 187     -43.324 -38.446  39.533  1.00  0.74           C  
ATOM   3135  CD1 PHE A 187     -44.192 -37.603  38.859  1.00  0.74           C  
ATOM   3136  CD2 PHE A 187     -42.825 -38.029  40.748  1.00  0.74           C  
ATOM   3137  CE1 PHE A 187     -44.547 -36.387  39.367  1.00  0.74           C  
ATOM   3138  CE2 PHE A 187     -43.199 -36.803  41.264  1.00  0.74           C  
ATOM   3139  CZ  PHE A 187     -44.054 -35.989  40.561  1.00  0.74           C  
ATOM   3140  H   PHE A 187     -43.016 -38.913  36.353  1.00  0.74           H  
ATOM   3141  HA  PHE A 187     -40.973 -39.219  38.497  1.00  0.74           H  
ATOM   3142 1HB  PHE A 187     -43.832 -40.171  38.399  1.00  0.74           H  
ATOM   3143 2HB  PHE A 187     -42.692 -40.469  39.704  1.00  0.74           H  
ATOM   3144  HD1 PHE A 187     -44.584 -37.919  37.899  1.00  0.74           H  
ATOM   3145  HD2 PHE A 187     -42.140 -38.669  41.302  1.00  0.74           H  
ATOM   3146  HE1 PHE A 187     -45.222 -35.736  38.810  1.00  0.74           H  
ATOM   3147  HE2 PHE A 187     -42.806 -36.475  42.227  1.00  0.74           H  
ATOM   3148  HZ  PHE A 187     -44.336 -35.027  40.951  1.00  0.74           H  
ATOM   3149  N   PRO A 188     -40.141 -41.428  37.298  1.00  0.72           N  
ATOM   3150  CA  PRO A 188     -39.720 -42.734  36.803  1.00  0.72           C  
ATOM   3151  C   PRO A 188     -40.153 -43.869  37.730  1.00  0.72           C  
ATOM   3152  O   PRO A 188     -39.825 -43.853  38.925  1.00  0.72           O  
ATOM   3153  CB  PRO A 188     -38.196 -42.617  36.761  1.00  0.72           C  
ATOM   3154  CG  PRO A 188     -37.838 -41.490  37.719  1.00  0.72           C  
ATOM   3155  CD  PRO A 188     -39.029 -40.537  37.706  1.00  0.72           C  
ATOM   3156  HA  PRO A 188     -40.100 -42.881  35.794  1.00  0.72           H  
ATOM   3157 1HB  PRO A 188     -37.760 -43.575  37.088  1.00  0.72           H  
ATOM   3158 2HB  PRO A 188     -37.869 -42.481  35.749  1.00  0.72           H  
ATOM   3159 1HG  PRO A 188     -37.636 -41.896  38.726  1.00  0.72           H  
ATOM   3160 2HG  PRO A 188     -36.911 -40.995  37.392  1.00  0.72           H  
ATOM   3161 1HD  PRO A 188     -39.136 -40.177  38.740  1.00  0.72           H  
ATOM   3162 2HD  PRO A 188     -38.893 -39.716  36.985  1.00  0.72           H  
ATOM   3163  N   VAL A 189     -40.782 -44.895  37.170  1.00  0.71           N  
ATOM   3164  CA  VAL A 189     -41.246 -46.019  37.966  1.00  0.71           C  
ATOM   3165  C   VAL A 189     -40.730 -47.308  37.411  1.00  0.71           C  
ATOM   3166  O   VAL A 189     -40.374 -47.397  36.234  1.00  0.71           O  
ATOM   3167  CB  VAL A 189     -42.788 -46.110  37.978  1.00  0.71           C  
ATOM   3168  CG1 VAL A 189     -43.375 -44.823  38.524  1.00  0.71           C  
ATOM   3169  CG2 VAL A 189     -43.310 -46.440  36.610  1.00  0.71           C  
ATOM   3170  H   VAL A 189     -41.020 -44.842  36.188  1.00  0.71           H  
ATOM   3171  HA  VAL A 189     -40.878 -45.922  38.971  1.00  0.71           H  
ATOM   3172  HB  VAL A 189     -43.077 -46.907  38.646  1.00  0.71           H  
ATOM   3173 1HG1 VAL A 189     -44.441 -44.906  38.558  1.00  0.71           H  
ATOM   3174 2HG1 VAL A 189     -42.991 -44.650  39.509  1.00  0.71           H  
ATOM   3175 3HG1 VAL A 189     -43.105 -43.994  37.877  1.00  0.71           H  
ATOM   3176 1HG2 VAL A 189     -44.390 -46.519  36.653  1.00  0.71           H  
ATOM   3177 2HG2 VAL A 189     -43.029 -45.660  35.938  1.00  0.71           H  
ATOM   3178 3HG2 VAL A 189     -42.890 -47.385  36.271  1.00  0.71           H  
ATOM   3179  N   LYS A 190     -40.728 -48.339  38.242  1.00  0.72           N  
ATOM   3180  CA  LYS A 190     -40.312 -49.628  37.728  1.00  0.72           C  
ATOM   3181  C   LYS A 190     -41.284 -49.976  36.608  1.00  0.72           C  
ATOM   3182  O   LYS A 190     -42.496 -49.887  36.801  1.00  0.72           O  
ATOM   3183  CB  LYS A 190     -40.356 -50.660  38.847  1.00  0.72           C  
ATOM   3184  CG  LYS A 190     -39.353 -50.412  39.963  1.00  0.72           C  
ATOM   3185  CD  LYS A 190     -39.451 -51.461  41.057  1.00  0.72           C  
ATOM   3186  CE  LYS A 190     -38.521 -51.130  42.217  1.00  0.72           C  
ATOM   3187  NZ  LYS A 190     -38.586 -52.158  43.295  1.00  0.72           N  
ATOM   3188  H   LYS A 190     -41.016 -48.229  39.220  1.00  0.72           H  
ATOM   3189  HA  LYS A 190     -39.305 -49.557  37.312  1.00  0.72           H  
ATOM   3190 1HB  LYS A 190     -41.350 -50.666  39.296  1.00  0.72           H  
ATOM   3191 2HB  LYS A 190     -40.174 -51.652  38.435  1.00  0.72           H  
ATOM   3192 1HG  LYS A 190     -38.352 -50.437  39.547  1.00  0.72           H  
ATOM   3193 2HG  LYS A 190     -39.529 -49.424  40.401  1.00  0.72           H  
ATOM   3194 1HD  LYS A 190     -40.479 -51.499  41.429  1.00  0.72           H  
ATOM   3195 2HD  LYS A 190     -39.191 -52.439  40.655  1.00  0.72           H  
ATOM   3196 1HE  LYS A 190     -37.498 -51.061  41.849  1.00  0.72           H  
ATOM   3197 2HE  LYS A 190     -38.813 -50.160  42.633  1.00  0.72           H  
ATOM   3198 1HZ  LYS A 190     -37.964 -51.896  44.047  1.00  0.72           H  
ATOM   3199 2HZ  LYS A 190     -39.531 -52.221  43.650  1.00  0.72           H  
ATOM   3200 3HZ  LYS A 190     -38.307 -53.054  42.925  1.00  0.72           H  
ATOM   3201  N   ALA A 191     -40.792 -50.427  35.459  1.00  0.73           N  
ATOM   3202  CA  ALA A 191     -41.713 -50.731  34.357  1.00  0.73           C  
ATOM   3203  C   ALA A 191     -42.755 -51.774  34.734  1.00  0.73           C  
ATOM   3204  O   ALA A 191     -43.915 -51.678  34.326  1.00  0.73           O  
ATOM   3205  CB  ALA A 191     -40.949 -51.216  33.141  1.00  0.73           C  
ATOM   3206  H   ALA A 191     -39.785 -50.484  35.328  1.00  0.73           H  
ATOM   3207  HA  ALA A 191     -42.242 -49.814  34.108  1.00  0.73           H  
ATOM   3208 1HB  ALA A 191     -41.644 -51.401  32.326  1.00  0.73           H  
ATOM   3209 2HB  ALA A 191     -40.257 -50.450  32.846  1.00  0.73           H  
ATOM   3210 3HB  ALA A 191     -40.413 -52.132  33.377  1.00  0.73           H  
ATOM   3211  N   SER A 192     -42.375 -52.743  35.561  1.00  0.73           N  
ATOM   3212  CA  SER A 192     -43.290 -53.807  35.962  1.00  0.73           C  
ATOM   3213  C   SER A 192     -44.476 -53.294  36.787  1.00  0.73           C  
ATOM   3214  O   SER A 192     -45.471 -54.001  36.956  1.00  0.73           O  
ATOM   3215  CB  SER A 192     -42.543 -54.866  36.749  1.00  0.73           C  
ATOM   3216  OG  SER A 192     -42.106 -54.367  37.979  1.00  0.73           O  
ATOM   3217  H   SER A 192     -41.423 -52.752  35.895  1.00  0.73           H  
ATOM   3218  HA  SER A 192     -43.687 -54.267  35.056  1.00  0.73           H  
ATOM   3219 1HB  SER A 192     -43.204 -55.715  36.917  1.00  0.73           H  
ATOM   3220 2HB  SER A 192     -41.692 -55.221  36.172  1.00  0.73           H  
ATOM   3221  HG  SER A 192     -42.877 -53.950  38.375  1.00  0.73           H  
ATOM   3222  N   MET A 193     -44.349 -52.084  37.334  1.00  0.73           N  
ATOM   3223  CA  MET A 193     -45.374 -51.471  38.152  1.00  0.73           C  
ATOM   3224  C   MET A 193     -46.045 -50.284  37.461  1.00  0.73           C  
ATOM   3225  O   MET A 193     -46.786 -49.539  38.097  1.00  0.73           O  
ATOM   3226  CB  MET A 193     -44.760 -50.996  39.447  1.00  0.73           C  
ATOM   3227  CG  MET A 193     -44.157 -52.068  40.321  1.00  0.73           C  
ATOM   3228  SD  MET A 193     -45.370 -53.249  40.877  1.00  0.73           S  
ATOM   3229  CE  MET A 193     -46.280 -52.223  42.019  1.00  0.73           C  
ATOM   3230  H   MET A 193     -43.520 -51.527  37.140  1.00  0.73           H  
ATOM   3231  HA  MET A 193     -46.142 -52.214  38.362  1.00  0.73           H  
ATOM   3232 1HB  MET A 193     -43.973 -50.275  39.212  1.00  0.73           H  
ATOM   3233 2HB  MET A 193     -45.527 -50.493  40.027  1.00  0.73           H  
ATOM   3234 1HG  MET A 193     -43.377 -52.592  39.780  1.00  0.73           H  
ATOM   3235 2HG  MET A 193     -43.704 -51.600  41.196  1.00  0.73           H  
ATOM   3236 1HE  MET A 193     -47.091 -52.801  42.463  1.00  0.73           H  
ATOM   3237 2HE  MET A 193     -45.609 -51.875  42.806  1.00  0.73           H  
ATOM   3238 3HE  MET A 193     -46.690 -51.372  41.488  1.00  0.73           H  
ATOM   3239  N   LYS A 194     -45.813 -50.102  36.162  1.00  0.72           N  
ATOM   3240  CA  LYS A 194     -46.395 -48.971  35.433  1.00  0.72           C  
ATOM   3241  C   LYS A 194     -47.909 -48.849  35.649  1.00  0.72           C  
ATOM   3242  O   LYS A 194     -48.439 -47.761  35.857  1.00  0.72           O  
ATOM   3243  CB  LYS A 194     -46.084 -49.096  33.938  1.00  0.72           C  
ATOM   3244  CG  LYS A 194     -46.570 -47.926  33.065  1.00  0.72           C  
ATOM   3245  CD  LYS A 194     -47.906 -48.201  32.407  1.00  0.72           C  
ATOM   3246  CE  LYS A 194     -47.777 -49.203  31.264  1.00  0.72           C  
ATOM   3247  NZ  LYS A 194     -49.114 -49.555  30.683  1.00  0.72           N  
ATOM   3248  H   LYS A 194     -45.197 -50.741  35.655  1.00  0.72           H  
ATOM   3249  HA  LYS A 194     -45.937 -48.056  35.803  1.00  0.72           H  
ATOM   3250 1HB  LYS A 194     -45.003 -49.184  33.806  1.00  0.72           H  
ATOM   3251 2HB  LYS A 194     -46.530 -50.012  33.553  1.00  0.72           H  
ATOM   3252 1HG  LYS A 194     -46.631 -47.012  33.656  1.00  0.72           H  
ATOM   3253 2HG  LYS A 194     -45.855 -47.785  32.275  1.00  0.72           H  
ATOM   3254 1HD  LYS A 194     -48.600 -48.598  33.146  1.00  0.72           H  
ATOM   3255 2HD  LYS A 194     -48.319 -47.274  32.020  1.00  0.72           H  
ATOM   3256 1HE  LYS A 194     -47.150 -48.776  30.482  1.00  0.72           H  
ATOM   3257 2HE  LYS A 194     -47.307 -50.112  31.640  1.00  0.72           H  
ATOM   3258 1HZ  LYS A 194     -49.002 -50.224  29.937  1.00  0.72           H  
ATOM   3259 2HZ  LYS A 194     -49.691 -49.966  31.439  1.00  0.72           H  
ATOM   3260 3HZ  LYS A 194     -49.563 -48.725  30.327  1.00  0.72           H  
ATOM   3261  N   ASN A 195     -48.611 -49.983  35.654  1.00  0.70           N  
ATOM   3262  CA  ASN A 195     -50.066 -49.986  35.771  1.00  0.70           C  
ATOM   3263  C   ASN A 195     -50.563 -49.667  37.183  1.00  0.70           C  
ATOM   3264  O   ASN A 195     -51.763 -49.501  37.400  1.00  0.70           O  
ATOM   3265  CB  ASN A 195     -50.611 -51.323  35.307  1.00  0.70           C  
ATOM   3266  CG  ASN A 195     -50.506 -51.500  33.802  1.00  0.70           C  
ATOM   3267  OD1 ASN A 195     -50.499 -50.514  33.038  1.00  0.70           O  
ATOM   3268  ND2 ASN A 195     -50.422 -52.732  33.368  1.00  0.70           N  
ATOM   3269  H   ASN A 195     -48.120 -50.857  35.533  1.00  0.70           H  
ATOM   3270  HA  ASN A 195     -50.459 -49.209  35.116  1.00  0.70           H  
ATOM   3271 1HB  ASN A 195     -50.060 -52.127  35.799  1.00  0.70           H  
ATOM   3272 2HB  ASN A 195     -51.657 -51.413  35.603  1.00  0.70           H  
ATOM   3273 1HD2 ASN A 195     -50.353 -52.922  32.389  1.00  0.70           H  
ATOM   3274 2HD2 ASN A 195     -50.431 -53.492  34.019  1.00  0.70           H  
ATOM   3275  N   ALA A 196     -49.651 -49.609  38.156  1.00  0.69           N  
ATOM   3276  CA  ALA A 196     -50.011 -49.274  39.524  1.00  0.69           C  
ATOM   3277  C   ALA A 196     -50.035 -47.757  39.724  1.00  0.69           C  
ATOM   3278  O   ALA A 196     -50.389 -47.280  40.807  1.00  0.69           O  
ATOM   3279  CB  ALA A 196     -49.038 -49.909  40.499  1.00  0.69           C  
ATOM   3280  H   ALA A 196     -48.664 -49.740  37.946  1.00  0.69           H  
ATOM   3281  HA  ALA A 196     -51.011 -49.657  39.716  1.00  0.69           H  
ATOM   3282 1HB  ALA A 196     -49.331 -49.666  41.516  1.00  0.69           H  
ATOM   3283 2HB  ALA A 196     -49.041 -50.988  40.365  1.00  0.69           H  
ATOM   3284 3HB  ALA A 196     -48.038 -49.524  40.307  1.00  0.69           H  
ATOM   3285  N   VAL A 197     -49.636 -46.995  38.696  1.00  0.68           N  
ATOM   3286  CA  VAL A 197     -49.575 -45.544  38.808  1.00  0.68           C  
ATOM   3287  C   VAL A 197     -50.456 -44.822  37.799  1.00  0.68           C  
ATOM   3288  O   VAL A 197     -50.375 -45.043  36.594  1.00  0.68           O  
ATOM   3289  CB  VAL A 197     -48.125 -45.072  38.636  1.00  0.68           C  
ATOM   3290  CG1 VAL A 197     -48.039 -43.565  38.692  1.00  0.68           C  
ATOM   3291  CG2 VAL A 197     -47.311 -45.670  39.711  1.00  0.68           C  
ATOM   3292  H   VAL A 197     -49.353 -47.421  37.811  1.00  0.68           H  
ATOM   3293  HA  VAL A 197     -49.905 -45.265  39.807  1.00  0.68           H  
ATOM   3294  HB  VAL A 197     -47.750 -45.395  37.660  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 197     -47.002 -43.267  38.563  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 197     -48.638 -43.124  37.898  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 197     -48.409 -43.224  39.655  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 197     -46.293 -45.361  39.614  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 197     -47.691 -45.350  40.679  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 197     -47.374 -46.752  39.629  1.00  0.68           H  
ATOM   3301  N   ARG A 198     -51.284 -43.927  38.312  1.00  0.68           N  
ATOM   3302  CA  ARG A 198     -52.158 -43.118  37.477  1.00  0.68           C  
ATOM   3303  C   ARG A 198     -51.382 -41.942  36.898  1.00  0.68           C  
ATOM   3304  O   ARG A 198     -50.710 -41.231  37.641  1.00  0.68           O  
ATOM   3305  CB  ARG A 198     -53.331 -42.614  38.305  1.00  0.68           C  
ATOM   3306  CG  ARG A 198     -54.315 -41.713  37.585  1.00  0.68           C  
ATOM   3307  CD  ARG A 198     -55.475 -41.377  38.457  1.00  0.68           C  
ATOM   3308  NE  ARG A 198     -56.295 -40.346  37.876  1.00  0.68           N  
ATOM   3309  CZ  ARG A 198     -57.454 -39.894  38.367  1.00  0.68           C  
ATOM   3310  NH1 ARG A 198     -57.983 -40.402  39.462  1.00  0.68           N  
ATOM   3311  NH2 ARG A 198     -58.038 -38.919  37.715  1.00  0.68           N  
ATOM   3312  H   ARG A 198     -51.306 -43.803  39.313  1.00  0.68           H  
ATOM   3313  HA  ARG A 198     -52.532 -43.732  36.660  1.00  0.68           H  
ATOM   3314 1HB  ARG A 198     -53.892 -43.464  38.692  1.00  0.68           H  
ATOM   3315 2HB  ARG A 198     -52.950 -42.059  39.162  1.00  0.68           H  
ATOM   3316 1HG  ARG A 198     -53.825 -40.779  37.297  1.00  0.68           H  
ATOM   3317 2HG  ARG A 198     -54.689 -42.212  36.689  1.00  0.68           H  
ATOM   3318 1HD  ARG A 198     -56.090 -42.263  38.599  1.00  0.68           H  
ATOM   3319 2HD  ARG A 198     -55.116 -41.024  39.422  1.00  0.68           H  
ATOM   3320  HE  ARG A 198     -55.964 -39.874  37.020  1.00  0.68           H  
ATOM   3321 1HH1 ARG A 198     -57.512 -41.151  39.948  1.00  0.68           H  
ATOM   3322 2HH1 ARG A 198     -58.857 -40.041  39.813  1.00  0.68           H  
ATOM   3323 1HH2 ARG A 198     -57.550 -38.562  36.875  1.00  0.68           H  
ATOM   3324 2HH2 ARG A 198     -58.910 -38.531  38.030  1.00  0.68           H  
ATOM   3325  N   GLY A 199     -51.474 -41.752  35.581  1.00  0.69           N  
ATOM   3326  CA  GLY A 199     -50.787 -40.648  34.918  1.00  0.69           C  
ATOM   3327  C   GLY A 199     -50.514 -40.922  33.450  1.00  0.69           C  
ATOM   3328  O   GLY A 199     -50.752 -42.022  32.947  1.00  0.69           O  
ATOM   3329  H   GLY A 199     -52.029 -42.387  35.026  1.00  0.69           H  
ATOM   3330 1HA  GLY A 199     -51.384 -39.738  35.007  1.00  0.69           H  
ATOM   3331 2HA  GLY A 199     -49.837 -40.466  35.418  1.00  0.69           H  
ATOM   3332  N   ILE A 200     -50.016 -39.911  32.758  1.00  0.71           N  
ATOM   3333  CA  ILE A 200     -49.695 -40.047  31.348  1.00  0.71           C  
ATOM   3334  C   ILE A 200     -48.294 -40.588  31.191  1.00  0.71           C  
ATOM   3335  O   ILE A 200     -47.364 -40.085  31.820  1.00  0.71           O  
ATOM   3336  CB  ILE A 200     -49.799 -38.704  30.597  1.00  0.71           C  
ATOM   3337  CG1 ILE A 200     -51.230 -38.181  30.629  1.00  0.71           C  
ATOM   3338  CG2 ILE A 200     -49.287 -38.841  29.162  1.00  0.71           C  
ATOM   3339  CD1 ILE A 200     -51.352 -36.771  30.085  1.00  0.71           C  
ATOM   3340  H   ILE A 200     -49.848 -39.029  33.241  1.00  0.71           H  
ATOM   3341  HA  ILE A 200     -50.389 -40.752  30.895  1.00  0.71           H  
ATOM   3342  HB  ILE A 200     -49.183 -37.964  31.114  1.00  0.71           H  
ATOM   3343 1HG1 ILE A 200     -51.872 -38.842  30.050  1.00  0.71           H  
ATOM   3344 2HG1 ILE A 200     -51.577 -38.178  31.666  1.00  0.71           H  
ATOM   3345 1HG2 ILE A 200     -49.348 -37.876  28.665  1.00  0.71           H  
ATOM   3346 2HG2 ILE A 200     -48.249 -39.169  29.169  1.00  0.71           H  
ATOM   3347 3HG2 ILE A 200     -49.891 -39.567  28.622  1.00  0.71           H  
ATOM   3348 1HD1 ILE A 200     -52.390 -36.443  30.148  1.00  0.71           H  
ATOM   3349 2HD1 ILE A 200     -50.723 -36.102  30.663  1.00  0.71           H  
ATOM   3350 3HD1 ILE A 200     -51.028 -36.752  29.046  1.00  0.71           H  
ATOM   3351  N   VAL A 201     -48.126 -41.632  30.392  1.00  0.75           N  
ATOM   3352  CA  VAL A 201     -46.777 -42.129  30.198  1.00  0.75           C  
ATOM   3353  C   VAL A 201     -46.098 -41.303  29.120  1.00  0.75           C  
ATOM   3354  O   VAL A 201     -46.623 -41.175  28.014  1.00  0.75           O  
ATOM   3355  CB  VAL A 201     -46.754 -43.606  29.786  1.00  0.75           C  
ATOM   3356  CG1 VAL A 201     -45.334 -43.991  29.534  1.00  0.75           C  
ATOM   3357  CG2 VAL A 201     -47.353 -44.477  30.878  1.00  0.75           C  
ATOM   3358  H   VAL A 201     -48.913 -42.050  29.914  1.00  0.75           H  
ATOM   3359  HA  VAL A 201     -46.217 -42.021  31.127  1.00  0.75           H  
ATOM   3360  HB  VAL A 201     -47.319 -43.742  28.865  1.00  0.75           H  
ATOM   3361 1HG1 VAL A 201     -45.283 -45.037  29.251  1.00  0.75           H  
ATOM   3362 2HG1 VAL A 201     -44.914 -43.377  28.740  1.00  0.75           H  
ATOM   3363 3HG1 VAL A 201     -44.781 -43.819  30.436  1.00  0.75           H  
ATOM   3364 1HG2 VAL A 201     -47.316 -45.517  30.563  1.00  0.75           H  
ATOM   3365 2HG2 VAL A 201     -46.791 -44.368  31.775  1.00  0.75           H  
ATOM   3366 3HG2 VAL A 201     -48.390 -44.184  31.060  1.00  0.75           H  
ATOM   3367  N   HIS A 202     -44.947 -40.735  29.454  1.00  0.79           N  
ATOM   3368  CA  HIS A 202     -44.204 -39.907  28.518  1.00  0.79           C  
ATOM   3369  C   HIS A 202     -42.985 -40.592  27.929  1.00  0.79           C  
ATOM   3370  O   HIS A 202     -42.721 -40.462  26.731  1.00  0.79           O  
ATOM   3371  CB  HIS A 202     -43.779 -38.614  29.193  1.00  0.79           C  
ATOM   3372  CG  HIS A 202     -44.902 -37.699  29.489  1.00  0.79           C  
ATOM   3373  ND1 HIS A 202     -45.397 -36.810  28.553  1.00  0.79           N  
ATOM   3374  CD2 HIS A 202     -45.641 -37.527  30.590  1.00  0.79           C  
ATOM   3375  CE1 HIS A 202     -46.379 -36.116  29.092  1.00  0.79           C  
ATOM   3376  NE2 HIS A 202     -46.542 -36.522  30.320  1.00  0.79           N  
ATOM   3377  H   HIS A 202     -44.576 -40.888  30.391  1.00  0.79           H  
ATOM   3378  HA  HIS A 202     -44.854 -39.642  27.687  1.00  0.79           H  
ATOM   3379 1HB  HIS A 202     -43.276 -38.851  30.132  1.00  0.79           H  
ATOM   3380 2HB  HIS A 202     -43.064 -38.090  28.562  1.00  0.79           H  
ATOM   3381  HD2 HIS A 202     -45.533 -38.071  31.524  1.00  0.79           H  
ATOM   3382  HE1 HIS A 202     -46.955 -35.329  28.607  1.00  0.79           H  
ATOM   3383  HE2 HIS A 202     -47.234 -36.129  30.979  1.00  0.79           H  
ATOM   3384  N   HIS A 203     -42.236 -41.325  28.750  1.00  0.85           N  
ATOM   3385  CA  HIS A 203     -41.020 -41.929  28.204  1.00  0.85           C  
ATOM   3386  C   HIS A 203     -40.809 -43.335  28.728  1.00  0.85           C  
ATOM   3387  O   HIS A 203     -41.029 -43.623  29.905  1.00  0.85           O  
ATOM   3388  CB  HIS A 203     -39.767 -41.103  28.549  1.00  0.85           C  
ATOM   3389  CG  HIS A 203     -39.832 -39.664  28.166  1.00  0.85           C  
ATOM   3390  ND1 HIS A 203     -39.625 -39.212  26.886  1.00  0.85           N  
ATOM   3391  CD2 HIS A 203     -40.072 -38.576  28.919  1.00  0.85           C  
ATOM   3392  CE1 HIS A 203     -39.750 -37.897  26.864  1.00  0.85           C  
ATOM   3393  NE2 HIS A 203     -40.024 -37.484  28.090  1.00  0.85           N  
ATOM   3394  H   HIS A 203     -42.507 -41.426  29.728  1.00  0.85           H  
ATOM   3395  HA  HIS A 203     -41.094 -41.997  27.119  1.00  0.85           H  
ATOM   3396 1HB  HIS A 203     -39.575 -41.155  29.599  1.00  0.85           H  
ATOM   3397 2HB  HIS A 203     -38.905 -41.542  28.046  1.00  0.85           H  
ATOM   3398  HD1 HIS A 203     -39.424 -39.776  26.084  1.00  0.85           H  
ATOM   3399  HD2 HIS A 203     -40.278 -38.459  29.972  1.00  0.85           H  
ATOM   3400  HE1 HIS A 203     -39.628 -37.344  25.933  1.00  0.85           H  
ATOM   3401  N   LEU A 204     -40.361 -44.221  27.853  1.00  0.92           N  
ATOM   3402  CA  LEU A 204     -40.075 -45.585  28.272  1.00  0.92           C  
ATOM   3403  C   LEU A 204     -38.673 -45.996  27.841  1.00  0.92           C  
ATOM   3404  O   LEU A 204     -38.206 -45.602  26.768  1.00  0.92           O  
ATOM   3405  CB  LEU A 204     -41.104 -46.548  27.666  1.00  0.92           C  
ATOM   3406  CG  LEU A 204     -42.576 -46.247  28.010  1.00  0.92           C  
ATOM   3407  CD1 LEU A 204     -43.170 -45.346  26.920  1.00  0.92           C  
ATOM   3408  CD2 LEU A 204     -43.352 -47.537  28.133  1.00  0.92           C  
ATOM   3409  H   LEU A 204     -40.205 -43.949  26.891  1.00  0.92           H  
ATOM   3410  HA  LEU A 204     -40.127 -45.647  29.358  1.00  0.92           H  
ATOM   3411 1HB  LEU A 204     -40.998 -46.534  26.583  1.00  0.92           H  
ATOM   3412 2HB  LEU A 204     -40.874 -47.557  28.018  1.00  0.92           H  
ATOM   3413  HG  LEU A 204     -42.623 -45.715  28.947  1.00  0.92           H  
ATOM   3414 1HD1 LEU A 204     -44.202 -45.119  27.146  1.00  0.92           H  
ATOM   3415 2HD1 LEU A 204     -42.613 -44.421  26.846  1.00  0.92           H  
ATOM   3416 3HD1 LEU A 204     -43.124 -45.867  25.964  1.00  0.92           H  
ATOM   3417 1HD2 LEU A 204     -44.389 -47.315  28.383  1.00  0.92           H  
ATOM   3418 2HD2 LEU A 204     -43.313 -48.075  27.186  1.00  0.92           H  
ATOM   3419 3HD2 LEU A 204     -42.915 -48.154  28.913  1.00  0.92           H  
ATOM   3420  N   SER A 205     -38.026 -46.818  28.657  1.00  0.99           N  
ATOM   3421  CA  SER A 205     -36.723 -47.380  28.308  1.00  0.99           C  
ATOM   3422  C   SER A 205     -36.841 -48.378  27.144  1.00  0.99           C  
ATOM   3423  O   SER A 205     -37.929 -48.869  26.851  1.00  0.99           O  
ATOM   3424  CB  SER A 205     -36.092 -47.986  29.559  1.00  0.99           C  
ATOM   3425  OG  SER A 205     -36.824 -49.095  30.060  1.00  0.99           O  
ATOM   3426  H   SER A 205     -38.447 -47.039  29.561  1.00  0.99           H  
ATOM   3427  HA  SER A 205     -36.080 -46.562  27.978  1.00  0.99           H  
ATOM   3428 1HB  SER A 205     -35.070 -48.293  29.351  1.00  0.99           H  
ATOM   3429 2HB  SER A 205     -36.047 -47.217  30.327  1.00  0.99           H  
ATOM   3430  HG  SER A 205     -36.399 -49.920  29.685  1.00  0.99           H  
ATOM   3431  N   SER A 206     -35.708 -48.678  26.484  1.00  1.02           N  
ATOM   3432  CA  SER A 206     -35.662 -49.595  25.327  1.00  1.02           C  
ATOM   3433  C   SER A 206     -35.786 -51.084  25.677  1.00  1.02           C  
ATOM   3434  O   SER A 206     -35.963 -51.930  24.800  1.00  1.02           O  
ATOM   3435  CB  SER A 206     -34.372 -49.375  24.566  1.00  1.02           C  
ATOM   3436  OG  SER A 206     -33.273 -49.778  25.333  1.00  1.02           O  
ATOM   3437  H   SER A 206     -34.850 -48.235  26.780  1.00  1.02           H  
ATOM   3438  HA  SER A 206     -36.495 -49.338  24.670  1.00  1.02           H  
ATOM   3439 1HB  SER A 206     -34.399 -49.943  23.637  1.00  1.02           H  
ATOM   3440 2HB  SER A 206     -34.274 -48.323  24.306  1.00  1.02           H  
ATOM   3441  HG  SER A 206     -33.432 -50.703  25.551  1.00  1.02           H  
ATOM   3442  N   SER A 207     -35.669 -51.383  26.952  1.00  1.02           N  
ATOM   3443  CA  SER A 207     -35.763 -52.724  27.510  1.00  1.02           C  
ATOM   3444  C   SER A 207     -36.265 -52.549  28.918  1.00  1.02           C  
ATOM   3445  O   SER A 207     -35.828 -51.611  29.595  1.00  1.02           O  
ATOM   3446  CB  SER A 207     -34.420 -53.413  27.518  1.00  1.02           C  
ATOM   3447  OG  SER A 207     -34.521 -54.680  28.101  1.00  1.02           O  
ATOM   3448  H   SER A 207     -35.526 -50.614  27.584  1.00  1.02           H  
ATOM   3449  HA  SER A 207     -36.485 -53.311  26.942  1.00  1.02           H  
ATOM   3450 1HB  SER A 207     -34.050 -53.506  26.496  1.00  1.02           H  
ATOM   3451 2HB  SER A 207     -33.706 -52.809  28.075  1.00  1.02           H  
ATOM   3452  HG  SER A 207     -34.906 -54.538  28.972  1.00  1.02           H  
ATOM   3453  N   GLY A 208     -37.186 -53.413  29.363  1.00  0.97           N  
ATOM   3454  CA  GLY A 208     -37.734 -53.226  30.700  1.00  0.97           C  
ATOM   3455  C   GLY A 208     -38.250 -51.801  30.629  1.00  0.97           C  
ATOM   3456  O   GLY A 208     -38.927 -51.476  29.657  1.00  0.97           O  
ATOM   3457  H   GLY A 208     -37.507 -54.169  28.774  1.00  0.97           H  
ATOM   3458 1HA  GLY A 208     -38.549 -53.926  30.883  1.00  0.97           H  
ATOM   3459 2HA  GLY A 208     -36.975 -53.371  31.456  1.00  0.97           H  
ATOM   3460  N   ALA A 209     -37.882 -50.922  31.570  1.00  0.89           N  
ATOM   3461  CA  ALA A 209     -37.230 -51.180  32.847  1.00  0.89           C  
ATOM   3462  C   ALA A 209     -37.662 -50.023  33.694  1.00  0.89           C  
ATOM   3463  O   ALA A 209     -37.972 -50.159  34.882  1.00  0.89           O  
ATOM   3464  CB  ALA A 209     -35.707 -51.232  32.756  1.00  0.89           C  
ATOM   3465  H   ALA A 209     -38.110 -49.947  31.404  1.00  0.89           H  
ATOM   3466  HA  ALA A 209     -37.617 -52.100  33.281  1.00  0.89           H  
ATOM   3467 1HB  ALA A 209     -35.292 -51.367  33.753  1.00  0.89           H  
ATOM   3468 2HB  ALA A 209     -35.367 -52.039  32.124  1.00  0.89           H  
ATOM   3469 3HB  ALA A 209     -35.348 -50.289  32.342  1.00  0.89           H  
ATOM   3470  N   THR A 210     -37.749 -48.886  33.003  1.00  0.81           N  
ATOM   3471  CA  THR A 210     -38.118 -47.601  33.595  1.00  0.81           C  
ATOM   3472  C   THR A 210     -39.192 -46.910  32.773  1.00  0.81           C  
ATOM   3473  O   THR A 210     -39.068 -46.804  31.541  1.00  0.81           O  
ATOM   3474  CB  THR A 210     -36.916 -46.624  33.662  1.00  0.81           C  
ATOM   3475  OG1 THR A 210     -35.843 -47.196  34.423  1.00  0.81           O  
ATOM   3476  CG2 THR A 210     -37.353 -45.279  34.319  1.00  0.81           C  
ATOM   3477  H   THR A 210     -37.502 -48.938  32.011  1.00  0.81           H  
ATOM   3478  HA  THR A 210     -38.505 -47.770  34.599  1.00  0.81           H  
ATOM   3479  HB  THR A 210     -36.559 -46.427  32.655  1.00  0.81           H  
ATOM   3480  HG1 THR A 210     -36.040 -47.120  35.374  1.00  0.81           H  
ATOM   3481 1HG2 THR A 210     -36.502 -44.604  34.359  1.00  0.81           H  
ATOM   3482 2HG2 THR A 210     -38.144 -44.812  33.742  1.00  0.81           H  
ATOM   3483 3HG2 THR A 210     -37.713 -45.469  35.330  1.00  0.81           H  
ATOM   3484  N   VAL A 211     -40.224 -46.415  33.448  1.00  0.73           N  
ATOM   3485  CA  VAL A 211     -41.254 -45.639  32.769  1.00  0.73           C  
ATOM   3486  C   VAL A 211     -41.461 -44.286  33.440  1.00  0.73           C  
ATOM   3487  O   VAL A 211     -41.618 -44.209  34.646  1.00  0.73           O  
ATOM   3488  CB  VAL A 211     -42.580 -46.404  32.735  1.00  0.73           C  
ATOM   3489  CG1 VAL A 211     -43.595 -45.559  32.066  1.00  0.73           C  
ATOM   3490  CG2 VAL A 211     -42.400 -47.703  31.993  1.00  0.73           C  
ATOM   3491  H   VAL A 211     -40.281 -46.592  34.453  1.00  0.73           H  
ATOM   3492  HA  VAL A 211     -40.938 -45.461  31.741  1.00  0.73           H  
ATOM   3493  HB  VAL A 211     -42.916 -46.608  33.744  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 211     -44.536 -46.058  32.019  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 211     -43.719 -44.629  32.599  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 211     -43.241 -45.354  31.069  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 211     -43.343 -48.243  31.960  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 211     -42.064 -47.484  30.984  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 211     -41.659 -48.307  32.490  1.00  0.73           H  
ATOM   3500  N   PHE A 212     -41.447 -43.210  32.666  1.00  0.68           N  
ATOM   3501  CA  PHE A 212     -41.643 -41.870  33.216  1.00  0.68           C  
ATOM   3502  C   PHE A 212     -43.083 -41.424  33.048  1.00  0.68           C  
ATOM   3503  O   PHE A 212     -43.562 -41.303  31.906  1.00  0.68           O  
ATOM   3504  CB  PHE A 212     -40.719 -40.891  32.517  1.00  0.68           C  
ATOM   3505  CG  PHE A 212     -39.283 -41.101  32.820  1.00  0.68           C  
ATOM   3506  CD1 PHE A 212     -38.549 -42.039  32.118  1.00  0.68           C  
ATOM   3507  CD2 PHE A 212     -38.651 -40.350  33.784  1.00  0.68           C  
ATOM   3508  CE1 PHE A 212     -37.214 -42.226  32.377  1.00  0.68           C  
ATOM   3509  CE2 PHE A 212     -37.307 -40.535  34.043  1.00  0.68           C  
ATOM   3510  CZ  PHE A 212     -36.591 -41.470  33.343  1.00  0.68           C  
ATOM   3511  H   PHE A 212     -41.302 -43.325  31.666  1.00  0.68           H  
ATOM   3512  HA  PHE A 212     -41.417 -41.881  34.278  1.00  0.68           H  
ATOM   3513 1HB  PHE A 212     -40.863 -40.961  31.451  1.00  0.68           H  
ATOM   3514 2HB  PHE A 212     -40.977 -39.889  32.814  1.00  0.68           H  
ATOM   3515  HD1 PHE A 212     -39.043 -42.639  31.350  1.00  0.68           H  
ATOM   3516  HD2 PHE A 212     -39.223 -39.609  34.342  1.00  0.68           H  
ATOM   3517  HE1 PHE A 212     -36.651 -42.974  31.819  1.00  0.68           H  
ATOM   3518  HE2 PHE A 212     -36.814 -39.949  34.808  1.00  0.68           H  
ATOM   3519  HZ  PHE A 212     -35.533 -41.619  33.555  1.00  0.68           H  
ATOM   3520  N   LEU A 213     -43.755 -41.168  34.185  1.00  0.66           N  
ATOM   3521  CA  LEU A 213     -45.170 -40.795  34.178  1.00  0.66           C  
ATOM   3522  C   LEU A 213     -45.473 -39.436  34.787  1.00  0.66           C  
ATOM   3523  O   LEU A 213     -44.789 -38.982  35.709  1.00  0.66           O  
ATOM   3524  CB  LEU A 213     -46.019 -41.801  34.969  1.00  0.66           C  
ATOM   3525  CG  LEU A 213     -46.146 -43.172  34.382  1.00  0.66           C  
ATOM   3526  CD1 LEU A 213     -45.127 -44.060  34.995  1.00  0.66           C  
ATOM   3527  CD2 LEU A 213     -47.555 -43.710  34.611  1.00  0.66           C  
ATOM   3528  H   LEU A 213     -43.279 -41.306  35.083  1.00  0.66           H  
ATOM   3529  HA  LEU A 213     -45.504 -40.786  33.149  1.00  0.66           H  
ATOM   3530 1HB  LEU A 213     -45.590 -41.907  35.966  1.00  0.66           H  
ATOM   3531 2HB  LEU A 213     -47.029 -41.393  35.069  1.00  0.66           H  
ATOM   3532  HG  LEU A 213     -45.938 -43.112  33.330  1.00  0.66           H  
ATOM   3533 1HD1 LEU A 213     -45.199 -45.051  34.559  1.00  0.66           H  
ATOM   3534 2HD1 LEU A 213     -44.135 -43.657  34.823  1.00  0.66           H  
ATOM   3535 3HD1 LEU A 213     -45.308 -44.123  36.068  1.00  0.66           H  
ATOM   3536 1HD2 LEU A 213     -47.646 -44.704  34.178  1.00  0.66           H  
ATOM   3537 2HD2 LEU A 213     -47.759 -43.766  35.676  1.00  0.66           H  
ATOM   3538 3HD2 LEU A 213     -48.282 -43.042  34.142  1.00  0.66           H  
ATOM   3539  N   GLU A 214     -46.507 -38.788  34.251  1.00  0.65           N  
ATOM   3540  CA  GLU A 214     -47.019 -37.525  34.781  1.00  0.65           C  
ATOM   3541  C   GLU A 214     -48.445 -37.713  35.350  1.00  0.65           C  
ATOM   3542  O   GLU A 214     -49.385 -37.854  34.569  1.00  0.65           O  
ATOM   3543  CB  GLU A 214     -47.087 -36.492  33.682  1.00  0.65           C  
ATOM   3544  CG  GLU A 214     -47.435 -35.123  34.125  1.00  0.65           C  
ATOM   3545  CD  GLU A 214     -47.557 -34.216  32.970  1.00  0.65           C  
ATOM   3546  OE1 GLU A 214     -47.891 -34.698  31.910  1.00  0.65           O  
ATOM   3547  OE2 GLU A 214     -47.276 -33.051  33.082  1.00  0.65           O  
ATOM   3548  H   GLU A 214     -46.965 -39.214  33.441  1.00  0.65           H  
ATOM   3549  HA  GLU A 214     -46.334 -37.152  35.540  1.00  0.65           H  
ATOM   3550 1HB  GLU A 214     -46.162 -36.436  33.181  1.00  0.65           H  
ATOM   3551 2HB  GLU A 214     -47.836 -36.801  32.954  1.00  0.65           H  
ATOM   3552 1HG  GLU A 214     -48.370 -35.145  34.679  1.00  0.65           H  
ATOM   3553 2HG  GLU A 214     -46.653 -34.757  34.794  1.00  0.65           H  
ATOM   3554  N   PRO A 215     -48.651 -37.777  36.674  1.00  0.66           N  
ATOM   3555  CA  PRO A 215     -49.946 -37.988  37.311  1.00  0.66           C  
ATOM   3556  C   PRO A 215     -50.883 -36.859  36.891  1.00  0.66           C  
ATOM   3557  O   PRO A 215     -50.439 -35.729  36.682  1.00  0.66           O  
ATOM   3558  CB  PRO A 215     -49.595 -38.019  38.799  1.00  0.66           C  
ATOM   3559  CG  PRO A 215     -48.115 -38.385  38.809  1.00  0.66           C  
ATOM   3560  CD  PRO A 215     -47.530 -37.759  37.590  1.00  0.66           C  
ATOM   3561  HA  PRO A 215     -50.356 -38.949  37.015  1.00  0.66           H  
ATOM   3562 1HB  PRO A 215     -49.897 -37.129  39.308  1.00  0.66           H  
ATOM   3563 2HB  PRO A 215     -50.177 -38.827  39.267  1.00  0.66           H  
ATOM   3564 1HG  PRO A 215     -47.616 -38.049  39.726  1.00  0.66           H  
ATOM   3565 2HG  PRO A 215     -48.014 -39.474  38.763  1.00  0.66           H  
ATOM   3566 1HD  PRO A 215     -47.171 -36.743  37.764  1.00  0.66           H  
ATOM   3567 2HD  PRO A 215     -46.740 -38.430  37.254  1.00  0.66           H  
ATOM   3568  N   ASP A 216     -52.182 -37.141  36.826  1.00  0.68           N  
ATOM   3569  CA  ASP A 216     -53.164 -36.176  36.309  1.00  0.68           C  
ATOM   3570  C   ASP A 216     -53.111 -34.792  36.974  1.00  0.68           C  
ATOM   3571  O   ASP A 216     -53.302 -33.767  36.312  1.00  0.68           O  
ATOM   3572  CB  ASP A 216     -54.578 -36.746  36.460  1.00  0.68           C  
ATOM   3573  CG  ASP A 216     -54.866 -37.953  35.538  1.00  0.68           C  
ATOM   3574  OD1 ASP A 216     -54.085 -38.215  34.659  1.00  0.68           O  
ATOM   3575  OD2 ASP A 216     -55.892 -38.592  35.721  1.00  0.68           O  
ATOM   3576  H   ASP A 216     -52.492 -38.069  37.072  1.00  0.68           H  
ATOM   3577  HA  ASP A 216     -52.970 -36.045  35.246  1.00  0.68           H  
ATOM   3578 1HB  ASP A 216     -54.739 -37.049  37.497  1.00  0.68           H  
ATOM   3579 2HB  ASP A 216     -55.304 -35.962  36.238  1.00  0.68           H  
ATOM   3580  N   GLU A 217     -52.827 -34.737  38.272  1.00  0.69           N  
ATOM   3581  CA  GLU A 217     -52.761 -33.441  38.949  1.00  0.69           C  
ATOM   3582  C   GLU A 217     -51.642 -32.570  38.374  1.00  0.69           C  
ATOM   3583  O   GLU A 217     -51.752 -31.341  38.308  1.00  0.69           O  
ATOM   3584  CB  GLU A 217     -52.538 -33.616  40.453  1.00  0.69           C  
ATOM   3585  CG  GLU A 217     -53.731 -34.180  41.223  1.00  0.69           C  
ATOM   3586  CD  GLU A 217     -53.445 -34.307  42.699  1.00  0.69           C  
ATOM   3587  OE1 GLU A 217     -52.421 -34.831  43.051  1.00  0.69           O  
ATOM   3588  OE2 GLU A 217     -54.237 -33.820  43.484  1.00  0.69           O  
ATOM   3589  H   GLU A 217     -52.663 -35.589  38.786  1.00  0.69           H  
ATOM   3590  HA  GLU A 217     -53.707 -32.921  38.792  1.00  0.69           H  
ATOM   3591 1HB  GLU A 217     -51.691 -34.286  40.614  1.00  0.69           H  
ATOM   3592 2HB  GLU A 217     -52.276 -32.653  40.895  1.00  0.69           H  
ATOM   3593 1HG  GLU A 217     -54.588 -33.523  41.082  1.00  0.69           H  
ATOM   3594 2HG  GLU A 217     -53.982 -35.158  40.815  1.00  0.69           H  
ATOM   3595  N   PHE A 218     -50.555 -33.213  37.965  1.00  0.70           N  
ATOM   3596  CA  PHE A 218     -49.393 -32.513  37.466  1.00  0.70           C  
ATOM   3597  C   PHE A 218     -49.639 -32.127  36.048  1.00  0.70           C  
ATOM   3598  O   PHE A 218     -49.176 -31.090  35.602  1.00  0.70           O  
ATOM   3599  CB  PHE A 218     -48.188 -33.408  37.528  1.00  0.70           C  
ATOM   3600  CG  PHE A 218     -47.835 -33.722  38.842  1.00  0.70           C  
ATOM   3601  CD1 PHE A 218     -48.408 -34.785  39.366  1.00  0.70           C  
ATOM   3602  CD2 PHE A 218     -46.944 -33.008  39.558  1.00  0.70           C  
ATOM   3603  CE1 PHE A 218     -48.144 -35.202  40.609  1.00  0.70           C  
ATOM   3604  CE2 PHE A 218     -46.652 -33.392  40.816  1.00  0.70           C  
ATOM   3605  CZ  PHE A 218     -47.276 -34.525  41.336  1.00  0.70           C  
ATOM   3606  H   PHE A 218     -50.543 -34.229  37.962  1.00  0.70           H  
ATOM   3607  HA  PHE A 218     -49.226 -31.618  38.063  1.00  0.70           H  
ATOM   3608 1HB  PHE A 218     -48.385 -34.335  36.994  1.00  0.70           H  
ATOM   3609 2HB  PHE A 218     -47.346 -32.936  37.057  1.00  0.70           H  
ATOM   3610  HD1 PHE A 218     -49.106 -35.295  38.738  1.00  0.70           H  
ATOM   3611  HD2 PHE A 218     -46.475 -32.146  39.109  1.00  0.70           H  
ATOM   3612  HE1 PHE A 218     -48.633 -36.084  41.021  1.00  0.70           H  
ATOM   3613  HE2 PHE A 218     -45.939 -32.822  41.401  1.00  0.70           H  
ATOM   3614  HZ  PHE A 218     -47.080 -34.874  42.318  1.00  0.70           H  
ATOM   3615  N   VAL A 219     -50.432 -32.919  35.343  1.00  0.70           N  
ATOM   3616  CA  VAL A 219     -50.685 -32.600  33.953  1.00  0.70           C  
ATOM   3617  C   VAL A 219     -51.346 -31.235  33.886  1.00  0.70           C  
ATOM   3618  O   VAL A 219     -50.908 -30.346  33.146  1.00  0.70           O  
ATOM   3619  CB  VAL A 219     -51.648 -33.624  33.320  1.00  0.70           C  
ATOM   3620  CG1 VAL A 219     -52.041 -33.157  31.932  1.00  0.70           C  
ATOM   3621  CG2 VAL A 219     -51.026 -35.009  33.284  1.00  0.70           C  
ATOM   3622  H   VAL A 219     -50.789 -33.777  35.765  1.00  0.70           H  
ATOM   3623  HA  VAL A 219     -49.745 -32.574  33.407  1.00  0.70           H  
ATOM   3624  HB  VAL A 219     -52.553 -33.662  33.917  1.00  0.70           H  
ATOM   3625 1HG1 VAL A 219     -52.745 -33.863  31.497  1.00  0.70           H  
ATOM   3626 2HG1 VAL A 219     -52.505 -32.174  31.998  1.00  0.70           H  
ATOM   3627 3HG1 VAL A 219     -51.148 -33.099  31.307  1.00  0.70           H  
ATOM   3628 1HG2 VAL A 219     -51.734 -35.715  32.862  1.00  0.70           H  
ATOM   3629 2HG2 VAL A 219     -50.146 -34.996  32.685  1.00  0.70           H  
ATOM   3630 3HG2 VAL A 219     -50.772 -35.321  34.283  1.00  0.70           H  
ATOM   3631  N   GLU A 220     -52.372 -31.034  34.714  1.00  0.70           N  
ATOM   3632  CA  GLU A 220     -53.032 -29.738  34.692  1.00  0.70           C  
ATOM   3633  C   GLU A 220     -52.127 -28.602  35.190  1.00  0.70           C  
ATOM   3634  O   GLU A 220     -52.087 -27.528  34.578  1.00  0.70           O  
ATOM   3635  CB  GLU A 220     -54.317 -29.775  35.524  1.00  0.70           C  
ATOM   3636  CG  GLU A 220     -55.435 -30.631  34.921  1.00  0.70           C  
ATOM   3637  CD  GLU A 220     -56.714 -30.640  35.750  1.00  0.70           C  
ATOM   3638  OE1 GLU A 220     -56.719 -30.081  36.823  1.00  0.70           O  
ATOM   3639  OE2 GLU A 220     -57.687 -31.198  35.293  1.00  0.70           O  
ATOM   3640  H   GLU A 220     -52.689 -31.794  35.323  1.00  0.70           H  
ATOM   3641  HA  GLU A 220     -53.304 -29.518  33.660  1.00  0.70           H  
ATOM   3642 1HB  GLU A 220     -54.088 -30.176  36.514  1.00  0.70           H  
ATOM   3643 2HB  GLU A 220     -54.695 -28.763  35.658  1.00  0.70           H  
ATOM   3644 1HG  GLU A 220     -55.662 -30.260  33.922  1.00  0.70           H  
ATOM   3645 2HG  GLU A 220     -55.064 -31.654  34.824  1.00  0.70           H  
ATOM   3646  N   LEU A 221     -51.365 -28.838  36.266  1.00  0.69           N  
ATOM   3647  CA  LEU A 221     -50.517 -27.773  36.794  1.00  0.69           C  
ATOM   3648  C   LEU A 221     -49.362 -27.417  35.872  1.00  0.69           C  
ATOM   3649  O   LEU A 221     -49.055 -26.242  35.671  1.00  0.69           O  
ATOM   3650  CB  LEU A 221     -49.949 -28.183  38.145  1.00  0.69           C  
ATOM   3651  CG  LEU A 221     -50.936 -28.282  39.279  1.00  0.69           C  
ATOM   3652  CD1 LEU A 221     -50.252 -28.915  40.501  1.00  0.69           C  
ATOM   3653  CD2 LEU A 221     -51.444 -26.885  39.602  1.00  0.69           C  
ATOM   3654  H   LEU A 221     -51.412 -29.737  36.754  1.00  0.69           H  
ATOM   3655  HA  LEU A 221     -51.133 -26.887  36.927  1.00  0.69           H  
ATOM   3656 1HB  LEU A 221     -49.448 -29.144  38.039  1.00  0.69           H  
ATOM   3657 2HB  LEU A 221     -49.228 -27.438  38.425  1.00  0.69           H  
ATOM   3658  HG  LEU A 221     -51.769 -28.916  38.984  1.00  0.69           H  
ATOM   3659 1HD1 LEU A 221     -50.976 -28.985  41.313  1.00  0.69           H  
ATOM   3660 2HD1 LEU A 221     -49.893 -29.914  40.243  1.00  0.69           H  
ATOM   3661 3HD1 LEU A 221     -49.420 -28.296  40.816  1.00  0.69           H  
ATOM   3662 1HD2 LEU A 221     -52.165 -26.942  40.417  1.00  0.69           H  
ATOM   3663 2HD2 LEU A 221     -50.606 -26.252  39.905  1.00  0.69           H  
ATOM   3664 3HD2 LEU A 221     -51.925 -26.458  38.724  1.00  0.69           H  
ATOM   3665  N   ASN A 222     -48.740 -28.420  35.274  1.00  0.68           N  
ATOM   3666  CA  ASN A 222     -47.596 -28.196  34.415  1.00  0.68           C  
ATOM   3667  C   ASN A 222     -48.011 -27.448  33.168  1.00  0.68           C  
ATOM   3668  O   ASN A 222     -47.287 -26.565  32.701  1.00  0.68           O  
ATOM   3669  CB  ASN A 222     -46.958 -29.523  34.060  1.00  0.68           C  
ATOM   3670  CG  ASN A 222     -46.230 -30.144  35.222  1.00  0.68           C  
ATOM   3671  OD1 ASN A 222     -45.786 -29.452  36.132  1.00  0.68           O  
ATOM   3672  ND2 ASN A 222     -46.122 -31.437  35.230  1.00  0.68           N  
ATOM   3673  H   ASN A 222     -49.039 -29.370  35.442  1.00  0.68           H  
ATOM   3674  HA  ASN A 222     -46.873 -27.579  34.950  1.00  0.68           H  
ATOM   3675 1HB  ASN A 222     -47.727 -30.217  33.704  1.00  0.68           H  
ATOM   3676 2HB  ASN A 222     -46.252 -29.380  33.241  1.00  0.68           H  
ATOM   3677 1HD2 ASN A 222     -45.670 -31.892  35.992  1.00  0.68           H  
ATOM   3678 2HD2 ASN A 222     -46.548 -31.995  34.494  1.00  0.68           H  
ATOM   3679  N   ASN A 223     -49.199 -27.753  32.642  1.00  0.67           N  
ATOM   3680  CA  ASN A 223     -49.653 -27.051  31.459  1.00  0.67           C  
ATOM   3681  C   ASN A 223     -50.028 -25.615  31.816  1.00  0.67           C  
ATOM   3682  O   ASN A 223     -49.741 -24.685  31.057  1.00  0.67           O  
ATOM   3683  CB  ASN A 223     -50.787 -27.807  30.808  1.00  0.67           C  
ATOM   3684  CG  ASN A 223     -50.274 -29.086  30.147  1.00  0.67           C  
ATOM   3685  OD1 ASN A 223     -49.062 -29.194  29.837  1.00  0.67           O  
ATOM   3686  ND2 ASN A 223     -51.156 -30.030  29.924  1.00  0.67           N  
ATOM   3687  H   ASN A 223     -49.777 -28.502  33.036  1.00  0.67           H  
ATOM   3688  HA  ASN A 223     -48.829 -27.003  30.748  1.00  0.67           H  
ATOM   3689 1HB  ASN A 223     -51.529 -28.072  31.570  1.00  0.67           H  
ATOM   3690 2HB  ASN A 223     -51.277 -27.181  30.065  1.00  0.67           H  
ATOM   3691 1HD2 ASN A 223     -50.881 -30.888  29.493  1.00  0.67           H  
ATOM   3692 2HD2 ASN A 223     -52.109 -29.893  30.196  1.00  0.67           H  
ATOM   3693  N   ARG A 224     -50.613 -25.408  33.005  1.00  0.67           N  
ATOM   3694  CA  ARG A 224     -50.946 -24.056  33.433  1.00  0.67           C  
ATOM   3695  C   ARG A 224     -49.673 -23.223  33.530  1.00  0.67           C  
ATOM   3696  O   ARG A 224     -49.619 -22.096  33.023  1.00  0.67           O  
ATOM   3697  CB  ARG A 224     -51.662 -24.076  34.775  1.00  0.67           C  
ATOM   3698  CG  ARG A 224     -52.126 -22.728  35.300  1.00  0.67           C  
ATOM   3699  CD  ARG A 224     -52.928 -22.903  36.545  1.00  0.67           C  
ATOM   3700  NE  ARG A 224     -53.252 -21.632  37.212  1.00  0.67           N  
ATOM   3701  CZ  ARG A 224     -54.029 -21.516  38.297  1.00  0.67           C  
ATOM   3702  NH1 ARG A 224     -54.599 -22.572  38.846  1.00  0.67           N  
ATOM   3703  NH2 ARG A 224     -54.196 -20.321  38.802  1.00  0.67           N  
ATOM   3704  H   ARG A 224     -50.863 -26.195  33.607  1.00  0.67           H  
ATOM   3705  HA  ARG A 224     -51.605 -23.607  32.691  1.00  0.67           H  
ATOM   3706 1HB  ARG A 224     -52.530 -24.732  34.711  1.00  0.67           H  
ATOM   3707 2HB  ARG A 224     -50.998 -24.500  35.528  1.00  0.67           H  
ATOM   3708 1HG  ARG A 224     -51.273 -22.095  35.494  1.00  0.67           H  
ATOM   3709 2HG  ARG A 224     -52.762 -22.252  34.554  1.00  0.67           H  
ATOM   3710 1HD  ARG A 224     -53.863 -23.402  36.298  1.00  0.67           H  
ATOM   3711 2HD  ARG A 224     -52.369 -23.522  37.240  1.00  0.67           H  
ATOM   3712  HE  ARG A 224     -52.840 -20.750  36.868  1.00  0.67           H  
ATOM   3713 1HH1 ARG A 224     -54.456 -23.489  38.447  1.00  0.67           H  
ATOM   3714 2HH1 ARG A 224     -55.177 -22.464  39.667  1.00  0.67           H  
ATOM   3715 1HH2 ARG A 224     -53.712 -19.536  38.340  1.00  0.67           H  
ATOM   3716 2HH2 ARG A 224     -54.767 -20.179  39.619  1.00  0.67           H  
ATOM   3717  N   VAL A 225     -48.626 -23.801  34.132  1.00  0.66           N  
ATOM   3718  CA  VAL A 225     -47.356 -23.106  34.262  1.00  0.66           C  
ATOM   3719  C   VAL A 225     -46.731 -22.827  32.910  1.00  0.66           C  
ATOM   3720  O   VAL A 225     -46.237 -21.725  32.685  1.00  0.66           O  
ATOM   3721  CB  VAL A 225     -46.361 -23.885  35.133  1.00  0.66           C  
ATOM   3722  CG1 VAL A 225     -45.001 -23.229  35.053  1.00  0.66           C  
ATOM   3723  CG2 VAL A 225     -46.828 -23.850  36.552  1.00  0.66           C  
ATOM   3724  H   VAL A 225     -48.727 -24.735  34.531  1.00  0.66           H  
ATOM   3725  HA  VAL A 225     -47.545 -22.155  34.758  1.00  0.66           H  
ATOM   3726  HB  VAL A 225     -46.283 -24.916  34.778  1.00  0.66           H  
ATOM   3727 1HG1 VAL A 225     -44.297 -23.775  35.681  1.00  0.66           H  
ATOM   3728 2HG1 VAL A 225     -44.649 -23.238  34.019  1.00  0.66           H  
ATOM   3729 3HG1 VAL A 225     -45.080 -22.209  35.398  1.00  0.66           H  
ATOM   3730 1HG2 VAL A 225     -46.125 -24.382  37.182  1.00  0.66           H  
ATOM   3731 2HG2 VAL A 225     -46.885 -22.814  36.868  1.00  0.66           H  
ATOM   3732 3HG2 VAL A 225     -47.808 -24.314  36.625  1.00  0.66           H  
ATOM   3733  N   ARG A 226     -46.751 -23.806  32.005  1.00  0.66           N  
ATOM   3734  CA  ARG A 226     -46.193 -23.607  30.677  1.00  0.66           C  
ATOM   3735  C   ARG A 226     -46.844 -22.424  29.979  1.00  0.66           C  
ATOM   3736  O   ARG A 226     -46.155 -21.546  29.455  1.00  0.66           O  
ATOM   3737  CB  ARG A 226     -46.396 -24.842  29.821  1.00  0.66           C  
ATOM   3738  CG  ARG A 226     -45.827 -24.749  28.415  1.00  0.66           C  
ATOM   3739  CD  ARG A 226     -46.138 -25.962  27.600  1.00  0.66           C  
ATOM   3740  NE  ARG A 226     -47.571 -26.127  27.326  1.00  0.66           N  
ATOM   3741  CZ  ARG A 226     -48.250 -25.439  26.379  1.00  0.66           C  
ATOM   3742  NH1 ARG A 226     -47.628 -24.535  25.654  1.00  0.66           N  
ATOM   3743  NH2 ARG A 226     -49.537 -25.675  26.166  1.00  0.66           N  
ATOM   3744  H   ARG A 226     -47.146 -24.715  32.245  1.00  0.66           H  
ATOM   3745  HA  ARG A 226     -45.125 -23.412  30.776  1.00  0.66           H  
ATOM   3746 1HB  ARG A 226     -45.954 -25.707  30.316  1.00  0.66           H  
ATOM   3747 2HB  ARG A 226     -47.464 -25.038  29.727  1.00  0.66           H  
ATOM   3748 1HG  ARG A 226     -46.259 -23.879  27.910  1.00  0.66           H  
ATOM   3749 2HG  ARG A 226     -44.744 -24.636  28.468  1.00  0.66           H  
ATOM   3750 1HD  ARG A 226     -45.617 -25.892  26.645  1.00  0.66           H  
ATOM   3751 2HD  ARG A 226     -45.793 -26.847  28.135  1.00  0.66           H  
ATOM   3752  HE  ARG A 226     -48.080 -26.814  27.868  1.00  0.66           H  
ATOM   3753 1HH1 ARG A 226     -46.645 -24.343  25.807  1.00  0.66           H  
ATOM   3754 2HH1 ARG A 226     -48.129 -24.012  24.943  1.00  0.66           H  
ATOM   3755 1HH2 ARG A 226     -50.024 -26.373  26.709  1.00  0.66           H  
ATOM   3756 2HH2 ARG A 226     -50.027 -25.162  25.448  1.00  0.66           H  
ATOM   3757  N   LEU A 227     -48.172 -22.383  29.989  1.00  0.66           N  
ATOM   3758  CA  LEU A 227     -48.886 -21.297  29.340  1.00  0.66           C  
ATOM   3759  C   LEU A 227     -48.579 -19.967  30.004  1.00  0.66           C  
ATOM   3760  O   LEU A 227     -48.444 -18.938  29.335  1.00  0.66           O  
ATOM   3761  CB  LEU A 227     -50.377 -21.590  29.380  1.00  0.66           C  
ATOM   3762  CG  LEU A 227     -50.794 -22.757  28.491  1.00  0.66           C  
ATOM   3763  CD1 LEU A 227     -52.244 -23.096  28.743  1.00  0.66           C  
ATOM   3764  CD2 LEU A 227     -50.555 -22.364  27.038  1.00  0.66           C  
ATOM   3765  H   LEU A 227     -48.701 -23.130  30.445  1.00  0.66           H  
ATOM   3766  HA  LEU A 227     -48.563 -21.246  28.300  1.00  0.66           H  
ATOM   3767 1HB  LEU A 227     -50.654 -21.837  30.409  1.00  0.66           H  
ATOM   3768 2HB  LEU A 227     -50.925 -20.704  29.070  1.00  0.66           H  
ATOM   3769  HG  LEU A 227     -50.196 -23.637  28.733  1.00  0.66           H  
ATOM   3770 1HD1 LEU A 227     -52.538 -23.933  28.111  1.00  0.66           H  
ATOM   3771 2HD1 LEU A 227     -52.368 -23.372  29.792  1.00  0.66           H  
ATOM   3772 3HD1 LEU A 227     -52.866 -22.233  28.516  1.00  0.66           H  
ATOM   3773 1HD2 LEU A 227     -50.842 -23.180  26.386  1.00  0.66           H  
ATOM   3774 2HD2 LEU A 227     -51.150 -21.484  26.795  1.00  0.66           H  
ATOM   3775 3HD2 LEU A 227     -49.494 -22.135  26.888  1.00  0.66           H  
ATOM   3776  N   LEU A 228     -48.437 -19.985  31.323  1.00  0.66           N  
ATOM   3777  CA  LEU A 228     -48.127 -18.783  32.059  1.00  0.66           C  
ATOM   3778  C   LEU A 228     -46.739 -18.296  31.642  1.00  0.66           C  
ATOM   3779  O   LEU A 228     -46.546 -17.101  31.429  1.00  0.66           O  
ATOM   3780  CB  LEU A 228     -48.193 -19.072  33.546  1.00  0.66           C  
ATOM   3781  CG  LEU A 228     -48.014 -17.952  34.446  1.00  0.66           C  
ATOM   3782  CD1 LEU A 228     -49.109 -16.906  34.205  1.00  0.66           C  
ATOM   3783  CD2 LEU A 228     -48.100 -18.473  35.785  1.00  0.66           C  
ATOM   3784  H   LEU A 228     -48.584 -20.852  31.842  1.00  0.66           H  
ATOM   3785  HA  LEU A 228     -48.859 -18.016  31.810  1.00  0.66           H  
ATOM   3786 1HB  LEU A 228     -49.158 -19.530  33.767  1.00  0.66           H  
ATOM   3787 2HB  LEU A 228     -47.419 -19.794  33.784  1.00  0.66           H  
ATOM   3788  HG  LEU A 228     -47.037 -17.494  34.290  1.00  0.66           H  
ATOM   3789 1HD1 LEU A 228     -48.987 -16.089  34.910  1.00  0.66           H  
ATOM   3790 2HD1 LEU A 228     -49.050 -16.523  33.181  1.00  0.66           H  
ATOM   3791 3HD1 LEU A 228     -50.086 -17.364  34.365  1.00  0.66           H  
ATOM   3792 1HD2 LEU A 228     -47.967 -17.659  36.457  1.00  0.66           H  
ATOM   3793 2HD2 LEU A 228     -49.078 -18.927  35.934  1.00  0.66           H  
ATOM   3794 3HD2 LEU A 228     -47.329 -19.217  35.921  1.00  0.66           H  
ATOM   3795  N   GLU A 229     -45.775 -19.220  31.506  1.00  0.65           N  
ATOM   3796  CA  GLU A 229     -44.435 -18.857  31.046  1.00  0.65           C  
ATOM   3797  C   GLU A 229     -44.506 -18.211  29.664  1.00  0.65           C  
ATOM   3798  O   GLU A 229     -43.811 -17.230  29.385  1.00  0.65           O  
ATOM   3799  CB  GLU A 229     -43.489 -20.068  30.996  1.00  0.65           C  
ATOM   3800  CG  GLU A 229     -42.078 -19.697  30.503  1.00  0.65           C  
ATOM   3801  CD  GLU A 229     -41.073 -20.839  30.501  1.00  0.65           C  
ATOM   3802  OE1 GLU A 229     -41.291 -21.826  31.164  1.00  0.65           O  
ATOM   3803  OE2 GLU A 229     -40.086 -20.715  29.796  1.00  0.65           O  
ATOM   3804  H   GLU A 229     -45.981 -20.192  31.724  1.00  0.65           H  
ATOM   3805  HA  GLU A 229     -44.017 -18.129  31.742  1.00  0.65           H  
ATOM   3806 1HB  GLU A 229     -43.410 -20.513  31.989  1.00  0.65           H  
ATOM   3807 2HB  GLU A 229     -43.892 -20.824  30.328  1.00  0.65           H  
ATOM   3808 1HG  GLU A 229     -42.169 -19.312  29.487  1.00  0.65           H  
ATOM   3809 2HG  GLU A 229     -41.697 -18.888  31.128  1.00  0.65           H  
ATOM   3810  N   GLU A 230     -45.353 -18.741  28.775  1.00  0.64           N  
ATOM   3811  CA  GLU A 230     -45.447 -18.112  27.465  1.00  0.64           C  
ATOM   3812  C   GLU A 230     -45.951 -16.670  27.622  1.00  0.64           C  
ATOM   3813  O   GLU A 230     -45.427 -15.751  26.978  1.00  0.64           O  
ATOM   3814  CB  GLU A 230     -46.375 -18.899  26.520  1.00  0.64           C  
ATOM   3815  CG  GLU A 230     -45.831 -20.260  26.038  1.00  0.64           C  
ATOM   3816  CD  GLU A 230     -46.781 -20.991  25.077  1.00  0.64           C  
ATOM   3817  OE1 GLU A 230     -47.894 -20.552  24.906  1.00  0.64           O  
ATOM   3818  OE2 GLU A 230     -46.378 -21.989  24.513  1.00  0.64           O  
ATOM   3819  H   GLU A 230     -45.893 -19.575  29.012  1.00  0.64           H  
ATOM   3820  HA  GLU A 230     -44.452 -18.081  27.023  1.00  0.64           H  
ATOM   3821 1HB  GLU A 230     -47.323 -19.086  27.019  1.00  0.64           H  
ATOM   3822 2HB  GLU A 230     -46.588 -18.295  25.639  1.00  0.64           H  
ATOM   3823 1HG  GLU A 230     -44.875 -20.102  25.541  1.00  0.64           H  
ATOM   3824 2HG  GLU A 230     -45.657 -20.888  26.912  1.00  0.64           H  
ATOM   3825  N   GLU A 231     -46.923 -16.462  28.522  1.00  0.63           N  
ATOM   3826  CA  GLU A 231     -47.436 -15.119  28.774  1.00  0.63           C  
ATOM   3827  C   GLU A 231     -46.327 -14.218  29.334  1.00  0.63           C  
ATOM   3828  O   GLU A 231     -46.218 -13.052  28.946  1.00  0.63           O  
ATOM   3829  CB  GLU A 231     -48.628 -15.125  29.736  1.00  0.63           C  
ATOM   3830  CG  GLU A 231     -49.270 -13.750  29.867  1.00  0.63           C  
ATOM   3831  CD  GLU A 231     -50.436 -13.687  30.825  1.00  0.63           C  
ATOM   3832  OE1 GLU A 231     -50.823 -14.699  31.353  1.00  0.63           O  
ATOM   3833  OE2 GLU A 231     -50.933 -12.605  31.053  1.00  0.63           O  
ATOM   3834  H   GLU A 231     -47.329 -17.264  29.008  1.00  0.63           H  
ATOM   3835  HA  GLU A 231     -47.769 -14.697  27.827  1.00  0.63           H  
ATOM   3836 1HB  GLU A 231     -49.376 -15.842  29.398  1.00  0.63           H  
ATOM   3837 2HB  GLU A 231     -48.300 -15.431  30.727  1.00  0.63           H  
ATOM   3838 1HG  GLU A 231     -48.516 -13.044  30.152  1.00  0.63           H  
ATOM   3839 2HG  GLU A 231     -49.623 -13.457  28.880  1.00  0.63           H  
ATOM   3840  N   GLU A 232     -45.505 -14.759  30.244  1.00  0.62           N  
ATOM   3841  CA  GLU A 232     -44.408 -13.999  30.845  1.00  0.62           C  
ATOM   3842  C   GLU A 232     -43.482 -13.502  29.759  1.00  0.62           C  
ATOM   3843  O   GLU A 232     -43.129 -12.324  29.727  1.00  0.62           O  
ATOM   3844  CB  GLU A 232     -43.596 -14.876  31.813  1.00  0.62           C  
ATOM   3845  CG  GLU A 232     -42.518 -14.152  32.590  1.00  0.62           C  
ATOM   3846  CD  GLU A 232     -41.722 -15.053  33.504  1.00  0.62           C  
ATOM   3847  OE1 GLU A 232     -42.008 -16.221  33.571  1.00  0.62           O  
ATOM   3848  OE2 GLU A 232     -40.824 -14.576  34.153  1.00  0.62           O  
ATOM   3849  H   GLU A 232     -45.674 -15.720  30.540  1.00  0.62           H  
ATOM   3850  HA  GLU A 232     -44.808 -13.135  31.369  1.00  0.62           H  
ATOM   3851 1HB  GLU A 232     -44.250 -15.394  32.501  1.00  0.62           H  
ATOM   3852 2HB  GLU A 232     -43.086 -15.644  31.240  1.00  0.62           H  
ATOM   3853 1HG  GLU A 232     -41.855 -13.654  31.897  1.00  0.62           H  
ATOM   3854 2HG  GLU A 232     -43.005 -13.405  33.199  1.00  0.62           H  
ATOM   3855  N   ARG A 233     -43.118 -14.399  28.841  1.00  0.61           N  
ATOM   3856  CA  ARG A 233     -42.226 -14.061  27.743  1.00  0.61           C  
ATOM   3857  C   ARG A 233     -42.841 -12.984  26.851  1.00  0.61           C  
ATOM   3858  O   ARG A 233     -42.141 -12.076  26.383  1.00  0.61           O  
ATOM   3859  CB  ARG A 233     -41.877 -15.321  26.970  1.00  0.61           C  
ATOM   3860  CG  ARG A 233     -40.933 -16.256  27.749  1.00  0.61           C  
ATOM   3861  CD  ARG A 233     -40.617 -17.509  27.016  1.00  0.61           C  
ATOM   3862  NE  ARG A 233     -39.740 -18.387  27.801  1.00  0.61           N  
ATOM   3863  CZ  ARG A 233     -38.403 -18.304  27.845  1.00  0.61           C  
ATOM   3864  NH1 ARG A 233     -37.750 -17.394  27.149  1.00  0.61           N  
ATOM   3865  NH2 ARG A 233     -37.763 -19.161  28.606  1.00  0.61           N  
ATOM   3866  H   ARG A 233     -43.456 -15.360  28.934  1.00  0.61           H  
ATOM   3867  HA  ARG A 233     -41.303 -13.671  28.165  1.00  0.61           H  
ATOM   3868 1HB  ARG A 233     -42.789 -15.877  26.751  1.00  0.61           H  
ATOM   3869 2HB  ARG A 233     -41.407 -15.062  26.024  1.00  0.61           H  
ATOM   3870 1HG  ARG A 233     -40.000 -15.735  27.956  1.00  0.61           H  
ATOM   3871 2HG  ARG A 233     -41.409 -16.531  28.695  1.00  0.61           H  
ATOM   3872 1HD  ARG A 233     -41.545 -18.048  26.817  1.00  0.61           H  
ATOM   3873 2HD  ARG A 233     -40.119 -17.276  26.078  1.00  0.61           H  
ATOM   3874  HE  ARG A 233     -40.158 -19.128  28.387  1.00  0.61           H  
ATOM   3875 1HH1 ARG A 233     -38.258 -16.742  26.568  1.00  0.61           H  
ATOM   3876 2HH1 ARG A 233     -36.743 -17.348  27.197  1.00  0.61           H  
ATOM   3877 1HH2 ARG A 233     -38.322 -19.851  29.130  1.00  0.61           H  
ATOM   3878 2HH2 ARG A 233     -36.759 -19.140  28.674  1.00  0.61           H  
ATOM   3879  N   LEU A 234     -44.159 -13.048  26.651  1.00  0.61           N  
ATOM   3880  CA  LEU A 234     -44.845 -12.024  25.877  1.00  0.61           C  
ATOM   3881  C   LEU A 234     -44.750 -10.672  26.572  1.00  0.61           C  
ATOM   3882  O   LEU A 234     -44.428  -9.669  25.929  1.00  0.61           O  
ATOM   3883  CB  LEU A 234     -46.310 -12.392  25.642  1.00  0.61           C  
ATOM   3884  CG  LEU A 234     -47.135 -11.352  24.889  1.00  0.61           C  
ATOM   3885  CD1 LEU A 234     -46.524 -11.103  23.521  1.00  0.61           C  
ATOM   3886  CD2 LEU A 234     -48.557 -11.864  24.765  1.00  0.61           C  
ATOM   3887  H   LEU A 234     -44.690 -13.838  27.024  1.00  0.61           H  
ATOM   3888  HA  LEU A 234     -44.358 -11.945  24.907  1.00  0.61           H  
ATOM   3889 1HB  LEU A 234     -46.350 -13.330  25.091  1.00  0.61           H  
ATOM   3890 2HB  LEU A 234     -46.786 -12.545  26.602  1.00  0.61           H  
ATOM   3891  HG  LEU A 234     -47.132 -10.411  25.441  1.00  0.61           H  
ATOM   3892 1HD1 LEU A 234     -47.116 -10.359  22.989  1.00  0.61           H  
ATOM   3893 2HD1 LEU A 234     -45.503 -10.737  23.640  1.00  0.61           H  
ATOM   3894 3HD1 LEU A 234     -46.514 -12.033  22.954  1.00  0.61           H  
ATOM   3895 1HD2 LEU A 234     -49.161 -11.139  24.231  1.00  0.61           H  
ATOM   3896 2HD2 LEU A 234     -48.554 -12.806  24.215  1.00  0.61           H  
ATOM   3897 3HD2 LEU A 234     -48.971 -12.025  25.761  1.00  0.61           H  
ATOM   3898  N   GLU A 235     -45.010 -10.638  27.884  1.00  0.61           N  
ATOM   3899  CA  GLU A 235     -44.970  -9.372  28.611  1.00  0.61           C  
ATOM   3900  C   GLU A 235     -43.541  -8.822  28.579  1.00  0.61           C  
ATOM   3901  O   GLU A 235     -43.340  -7.622  28.393  1.00  0.61           O  
ATOM   3902  CB  GLU A 235     -45.496  -9.554  30.034  1.00  0.61           C  
ATOM   3903  CG  GLU A 235     -45.668  -8.256  30.861  1.00  0.61           C  
ATOM   3904  CD  GLU A 235     -46.737  -7.292  30.298  1.00  0.61           C  
ATOM   3905  OE1 GLU A 235     -47.494  -7.702  29.430  1.00  0.61           O  
ATOM   3906  OE2 GLU A 235     -46.828  -6.168  30.783  1.00  0.61           O  
ATOM   3907  H   GLU A 235     -45.269 -11.502  28.365  1.00  0.61           H  
ATOM   3908  HA  GLU A 235     -45.613  -8.663  28.107  1.00  0.61           H  
ATOM   3909 1HB  GLU A 235     -46.467 -10.051  29.994  1.00  0.61           H  
ATOM   3910 2HB  GLU A 235     -44.827 -10.217  30.579  1.00  0.61           H  
ATOM   3911 1HG  GLU A 235     -45.953  -8.533  31.873  1.00  0.61           H  
ATOM   3912 2HG  GLU A 235     -44.711  -7.747  30.909  1.00  0.61           H  
ATOM   3913  N   ILE A 236     -42.545  -9.696  28.690  1.00  0.61           N  
ATOM   3914  CA  ILE A 236     -41.157  -9.266  28.593  1.00  0.61           C  
ATOM   3915  C   ILE A 236     -40.873  -8.657  27.233  1.00  0.61           C  
ATOM   3916  O   ILE A 236     -40.261  -7.590  27.146  1.00  0.61           O  
ATOM   3917  CB  ILE A 236     -40.212 -10.434  28.878  1.00  0.61           C  
ATOM   3918  CG1 ILE A 236     -40.321 -10.776  30.368  1.00  0.61           C  
ATOM   3919  CG2 ILE A 236     -38.792 -10.149  28.403  1.00  0.61           C  
ATOM   3920  CD1 ILE A 236     -39.687 -12.071  30.745  1.00  0.61           C  
ATOM   3921  H   ILE A 236     -42.757 -10.678  28.868  1.00  0.61           H  
ATOM   3922  HA  ILE A 236     -40.979  -8.506  29.349  1.00  0.61           H  
ATOM   3923  HB  ILE A 236     -40.577 -11.305  28.343  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 236     -39.858  -9.982  30.943  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 236     -41.372 -10.819  30.635  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 236     -38.165 -11.013  28.604  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 236     -38.803  -9.953  27.332  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 236     -38.399  -9.311  28.897  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 236     -39.818 -12.240  31.810  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 236     -40.164 -12.880  30.192  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 236     -38.627 -12.043  30.507  1.00  0.61           H  
ATOM   3932  N   SER A 237     -41.344  -9.302  26.166  1.00  0.61           N  
ATOM   3933  CA  SER A 237     -41.134  -8.766  24.834  1.00  0.61           C  
ATOM   3934  C   SER A 237     -41.796  -7.395  24.709  1.00  0.61           C  
ATOM   3935  O   SER A 237     -41.207  -6.463  24.155  1.00  0.61           O  
ATOM   3936  CB  SER A 237     -41.697  -9.718  23.796  1.00  0.61           C  
ATOM   3937  OG  SER A 237     -40.995 -10.935  23.802  1.00  0.61           O  
ATOM   3938  H   SER A 237     -41.832 -10.191  26.280  1.00  0.61           H  
ATOM   3939  HA  SER A 237     -40.065  -8.653  24.668  1.00  0.61           H  
ATOM   3940 1HB  SER A 237     -42.749  -9.902  24.004  1.00  0.61           H  
ATOM   3941 2HB  SER A 237     -41.635  -9.259  22.811  1.00  0.61           H  
ATOM   3942  HG  SER A 237     -41.185 -11.342  24.672  1.00  0.61           H  
ATOM   3943  N   ARG A 238     -43.003  -7.239  25.267  1.00  0.61           N  
ATOM   3944  CA  ARG A 238     -43.691  -5.954  25.198  1.00  0.61           C  
ATOM   3945  C   ARG A 238     -42.889  -4.860  25.903  1.00  0.61           C  
ATOM   3946  O   ARG A 238     -42.727  -3.763  25.365  1.00  0.61           O  
ATOM   3947  CB  ARG A 238     -45.067  -6.056  25.845  1.00  0.61           C  
ATOM   3948  CG  ARG A 238     -46.125  -6.857  25.082  1.00  0.61           C  
ATOM   3949  CD  ARG A 238     -47.355  -7.012  25.914  1.00  0.61           C  
ATOM   3950  NE  ARG A 238     -48.429  -7.683  25.224  1.00  0.61           N  
ATOM   3951  CZ  ARG A 238     -49.487  -8.253  25.837  1.00  0.61           C  
ATOM   3952  NH1 ARG A 238     -49.582  -8.263  27.159  1.00  0.61           N  
ATOM   3953  NH2 ARG A 238     -50.443  -8.808  25.111  1.00  0.61           N  
ATOM   3954  H   ARG A 238     -43.458  -8.038  25.711  1.00  0.61           H  
ATOM   3955  HA  ARG A 238     -43.813  -5.681  24.152  1.00  0.61           H  
ATOM   3956 1HB  ARG A 238     -44.970  -6.513  26.825  1.00  0.61           H  
ATOM   3957 2HB  ARG A 238     -45.464  -5.054  26.001  1.00  0.61           H  
ATOM   3958 1HG  ARG A 238     -46.388  -6.337  24.162  1.00  0.61           H  
ATOM   3959 2HG  ARG A 238     -45.740  -7.846  24.844  1.00  0.61           H  
ATOM   3960 1HD  ARG A 238     -47.117  -7.591  26.798  1.00  0.61           H  
ATOM   3961 2HD  ARG A 238     -47.709  -6.030  26.222  1.00  0.61           H  
ATOM   3962  HE  ARG A 238     -48.401  -7.702  24.215  1.00  0.61           H  
ATOM   3963 1HH1 ARG A 238     -48.842  -7.853  27.759  1.00  0.61           H  
ATOM   3964 2HH1 ARG A 238     -50.380  -8.694  27.599  1.00  0.61           H  
ATOM   3965 1HH2 ARG A 238     -50.378  -8.803  24.103  1.00  0.61           H  
ATOM   3966 2HH2 ARG A 238     -51.238  -9.234  25.564  1.00  0.61           H  
ATOM   3967  N   ILE A 239     -42.316  -5.188  27.061  1.00  0.61           N  
ATOM   3968  CA  ILE A 239     -41.514  -4.247  27.836  1.00  0.61           C  
ATOM   3969  C   ILE A 239     -40.267  -3.837  27.070  1.00  0.61           C  
ATOM   3970  O   ILE A 239     -39.941  -2.651  26.974  1.00  0.61           O  
ATOM   3971  CB  ILE A 239     -41.133  -4.882  29.182  1.00  0.61           C  
ATOM   3972  CG1 ILE A 239     -42.412  -5.047  30.034  1.00  0.61           C  
ATOM   3973  CG2 ILE A 239     -40.064  -4.027  29.908  1.00  0.61           C  
ATOM   3974  CD1 ILE A 239     -42.247  -5.961  31.208  1.00  0.61           C  
ATOM   3975  H   ILE A 239     -42.487  -6.119  27.446  1.00  0.61           H  
ATOM   3976  HA  ILE A 239     -42.113  -3.356  28.025  1.00  0.61           H  
ATOM   3977  HB  ILE A 239     -40.731  -5.879  29.007  1.00  0.61           H  
ATOM   3978 1HG1 ILE A 239     -42.706  -4.066  30.410  1.00  0.61           H  
ATOM   3979 2HG1 ILE A 239     -43.216  -5.423  29.406  1.00  0.61           H  
ATOM   3980 1HG2 ILE A 239     -39.805  -4.499  30.848  1.00  0.61           H  
ATOM   3981 2HG2 ILE A 239     -39.171  -3.950  29.287  1.00  0.61           H  
ATOM   3982 3HG2 ILE A 239     -40.459  -3.027  30.099  1.00  0.61           H  
ATOM   3983 1HD1 ILE A 239     -43.175  -6.020  31.758  1.00  0.61           H  
ATOM   3984 2HD1 ILE A 239     -41.978  -6.951  30.851  1.00  0.61           H  
ATOM   3985 3HD1 ILE A 239     -41.480  -5.589  31.835  1.00  0.61           H  
ATOM   3986  N   LEU A 240     -39.576  -4.814  26.490  1.00  0.61           N  
ATOM   3987  CA  LEU A 240     -38.371  -4.520  25.735  1.00  0.61           C  
ATOM   3988  C   LEU A 240     -38.691  -3.646  24.531  1.00  0.61           C  
ATOM   3989  O   LEU A 240     -37.963  -2.690  24.233  1.00  0.61           O  
ATOM   3990  CB  LEU A 240     -37.754  -5.829  25.274  1.00  0.61           C  
ATOM   3991  CG  LEU A 240     -37.188  -6.676  26.379  1.00  0.61           C  
ATOM   3992  CD1 LEU A 240     -36.821  -8.018  25.819  1.00  0.61           C  
ATOM   3993  CD2 LEU A 240     -36.002  -5.977  26.970  1.00  0.61           C  
ATOM   3994  H   LEU A 240     -39.886  -5.782  26.598  1.00  0.61           H  
ATOM   3995  HA  LEU A 240     -37.672  -3.993  26.379  1.00  0.61           H  
ATOM   3996 1HB  LEU A 240     -38.522  -6.415  24.767  1.00  0.61           H  
ATOM   3997 2HB  LEU A 240     -36.952  -5.616  24.565  1.00  0.61           H  
ATOM   3998  HG  LEU A 240     -37.937  -6.824  27.150  1.00  0.61           H  
ATOM   3999 1HD1 LEU A 240     -36.435  -8.647  26.611  1.00  0.61           H  
ATOM   4000 2HD1 LEU A 240     -37.711  -8.481  25.399  1.00  0.61           H  
ATOM   4001 3HD1 LEU A 240     -36.069  -7.891  25.037  1.00  0.61           H  
ATOM   4002 1HD2 LEU A 240     -35.597  -6.583  27.754  1.00  0.61           H  
ATOM   4003 2HD2 LEU A 240     -35.251  -5.831  26.193  1.00  0.61           H  
ATOM   4004 3HD2 LEU A 240     -36.308  -5.013  27.371  1.00  0.61           H  
ATOM   4005  N   ARG A 241     -39.813  -3.922  23.861  1.00  0.61           N  
ATOM   4006  CA  ARG A 241     -40.208  -3.120  22.715  1.00  0.61           C  
ATOM   4007  C   ARG A 241     -40.499  -1.689  23.141  1.00  0.61           C  
ATOM   4008  O   ARG A 241     -40.080  -0.746  22.471  1.00  0.61           O  
ATOM   4009  CB  ARG A 241     -41.425  -3.735  22.036  1.00  0.61           C  
ATOM   4010  CG  ARG A 241     -41.139  -5.030  21.274  1.00  0.61           C  
ATOM   4011  CD  ARG A 241     -42.384  -5.682  20.803  1.00  0.61           C  
ATOM   4012  NE  ARG A 241     -42.111  -6.917  20.079  1.00  0.61           N  
ATOM   4013  CZ  ARG A 241     -43.044  -7.823  19.726  1.00  0.61           C  
ATOM   4014  NH1 ARG A 241     -44.306  -7.623  20.037  1.00  0.61           N  
ATOM   4015  NH2 ARG A 241     -42.691  -8.912  19.065  1.00  0.61           N  
ATOM   4016  H   ARG A 241     -40.388  -4.722  24.130  1.00  0.61           H  
ATOM   4017  HA  ARG A 241     -39.386  -3.112  22.000  1.00  0.61           H  
ATOM   4018 1HB  ARG A 241     -42.180  -3.957  22.788  1.00  0.61           H  
ATOM   4019 2HB  ARG A 241     -41.855  -3.018  21.339  1.00  0.61           H  
ATOM   4020 1HG  ARG A 241     -40.543  -4.794  20.396  1.00  0.61           H  
ATOM   4021 2HG  ARG A 241     -40.587  -5.722  21.902  1.00  0.61           H  
ATOM   4022 1HD  ARG A 241     -43.006  -5.924  21.666  1.00  0.61           H  
ATOM   4023 2HD  ARG A 241     -42.926  -5.009  20.141  1.00  0.61           H  
ATOM   4024  HE  ARG A 241     -41.152  -7.105  19.821  1.00  0.61           H  
ATOM   4025 1HH1 ARG A 241     -44.574  -6.789  20.541  1.00  0.61           H  
ATOM   4026 2HH1 ARG A 241     -45.005  -8.301  19.770  1.00  0.61           H  
ATOM   4027 1HH2 ARG A 241     -41.721  -9.067  18.825  1.00  0.61           H  
ATOM   4028 2HH2 ARG A 241     -43.391  -9.590  18.799  1.00  0.61           H  
ATOM   4029  N   GLN A 242     -41.155  -1.509  24.291  1.00  0.61           N  
ATOM   4030  CA  GLN A 242     -41.454  -0.164  24.764  1.00  0.61           C  
ATOM   4031  C   GLN A 242     -40.174   0.589  25.109  1.00  0.61           C  
ATOM   4032  O   GLN A 242     -40.009   1.746  24.715  1.00  0.61           O  
ATOM   4033  CB  GLN A 242     -42.371  -0.239  25.985  1.00  0.61           C  
ATOM   4034  CG  GLN A 242     -43.778  -0.712  25.666  1.00  0.61           C  
ATOM   4035  CD  GLN A 242     -44.597  -1.003  26.912  1.00  0.61           C  
ATOM   4036  OE1 GLN A 242     -44.063  -1.154  28.018  1.00  0.61           O  
ATOM   4037  NE2 GLN A 242     -45.911  -1.090  26.740  1.00  0.61           N  
ATOM   4038  H   GLN A 242     -41.494  -2.316  24.816  1.00  0.61           H  
ATOM   4039  HA  GLN A 242     -41.966   0.376  23.971  1.00  0.61           H  
ATOM   4040 1HB  GLN A 242     -41.944  -0.934  26.710  1.00  0.61           H  
ATOM   4041 2HB  GLN A 242     -42.431   0.737  26.461  1.00  0.61           H  
ATOM   4042 1HG  GLN A 242     -44.282   0.077  25.111  1.00  0.61           H  
ATOM   4043 2HG  GLN A 242     -43.730  -1.604  25.059  1.00  0.61           H  
ATOM   4044 1HE2 GLN A 242     -46.506  -1.282  27.520  1.00  0.61           H  
ATOM   4045 2HE2 GLN A 242     -46.304  -0.964  25.829  1.00  0.61           H  
ATOM   4046  N   LEU A 243     -39.228  -0.083  25.770  1.00  0.62           N  
ATOM   4047  CA  LEU A 243     -37.977   0.574  26.127  1.00  0.62           C  
ATOM   4048  C   LEU A 243     -37.195   0.938  24.873  1.00  0.62           C  
ATOM   4049  O   LEU A 243     -36.571   2.003  24.797  1.00  0.62           O  
ATOM   4050  CB  LEU A 243     -37.136  -0.334  27.022  1.00  0.62           C  
ATOM   4051  CG  LEU A 243     -37.682  -0.595  28.446  1.00  0.62           C  
ATOM   4052  CD1 LEU A 243     -36.813  -1.648  29.134  1.00  0.62           C  
ATOM   4053  CD2 LEU A 243     -37.706   0.712  29.237  1.00  0.62           C  
ATOM   4054  H   LEU A 243     -39.403  -1.045  26.067  1.00  0.62           H  
ATOM   4055  HA  LEU A 243     -38.206   1.487  26.668  1.00  0.62           H  
ATOM   4056 1HB  LEU A 243     -37.053  -1.302  26.527  1.00  0.62           H  
ATOM   4057 2HB  LEU A 243     -36.139   0.093  27.116  1.00  0.62           H  
ATOM   4058  HG  LEU A 243     -38.695  -0.990  28.377  1.00  0.62           H  
ATOM   4059 1HD1 LEU A 243     -37.204  -1.849  30.113  1.00  0.62           H  
ATOM   4060 2HD1 LEU A 243     -36.828  -2.567  28.548  1.00  0.62           H  
ATOM   4061 3HD1 LEU A 243     -35.792  -1.282  29.219  1.00  0.62           H  
ATOM   4062 1HD2 LEU A 243     -38.098   0.523  30.231  1.00  0.62           H  
ATOM   4063 2HD2 LEU A 243     -36.717   1.122  29.321  1.00  0.62           H  
ATOM   4064 3HD2 LEU A 243     -38.346   1.429  28.730  1.00  0.62           H  
ATOM   4065  N   THR A 244     -37.250   0.057  23.874  1.00  0.63           N  
ATOM   4066  CA  THR A 244     -36.546   0.279  22.633  1.00  0.63           C  
ATOM   4067  C   THR A 244     -37.174   1.462  21.900  1.00  0.63           C  
ATOM   4068  O   THR A 244     -36.455   2.305  21.370  1.00  0.63           O  
ATOM   4069  CB  THR A 244     -36.572  -0.955  21.730  1.00  0.63           C  
ATOM   4070  OG1 THR A 244     -36.004  -2.084  22.447  1.00  0.63           O  
ATOM   4071  CG2 THR A 244     -35.693  -0.650  20.517  1.00  0.63           C  
ATOM   4072  H   THR A 244     -37.765  -0.813  23.995  1.00  0.63           H  
ATOM   4073  HA  THR A 244     -35.507   0.523  22.856  1.00  0.63           H  
ATOM   4074  HB  THR A 244     -37.594  -1.186  21.424  1.00  0.63           H  
ATOM   4075  HG1 THR A 244     -36.563  -2.258  23.249  1.00  0.63           H  
ATOM   4076 1HG2 THR A 244     -35.648  -1.486  19.845  1.00  0.63           H  
ATOM   4077 2HG2 THR A 244     -36.096   0.212  19.984  1.00  0.63           H  
ATOM   4078 3HG2 THR A 244     -34.699  -0.425  20.872  1.00  0.63           H  
ATOM   4079  N   ASN A 245     -38.516   1.530  21.877  1.00  0.65           N  
ATOM   4080  CA  ASN A 245     -39.232   2.620  21.217  1.00  0.65           C  
ATOM   4081  C   ASN A 245     -38.893   3.961  21.871  1.00  0.65           C  
ATOM   4082  O   ASN A 245     -38.741   4.981  21.187  1.00  0.65           O  
ATOM   4083  CB  ASN A 245     -40.731   2.374  21.257  1.00  0.65           C  
ATOM   4084  CG  ASN A 245     -41.167   1.265  20.326  1.00  0.65           C  
ATOM   4085  OD1 ASN A 245     -40.458   0.902  19.377  1.00  0.65           O  
ATOM   4086  ND2 ASN A 245     -42.328   0.717  20.585  1.00  0.65           N  
ATOM   4087  H   ASN A 245     -39.058   0.786  22.314  1.00  0.65           H  
ATOM   4088  HA  ASN A 245     -38.912   2.665  20.177  1.00  0.65           H  
ATOM   4089 1HB  ASN A 245     -41.022   2.108  22.273  1.00  0.65           H  
ATOM   4090 2HB  ASN A 245     -41.259   3.288  20.994  1.00  0.65           H  
ATOM   4091 1HD2 ASN A 245     -42.670  -0.023  20.008  1.00  0.65           H  
ATOM   4092 2HD2 ASN A 245     -42.868   1.038  21.360  1.00  0.65           H  
ATOM   4093  N   ILE A 246     -38.715   3.961  23.193  1.00  0.67           N  
ATOM   4094  CA  ILE A 246     -38.325   5.191  23.859  1.00  0.67           C  
ATOM   4095  C   ILE A 246     -36.945   5.586  23.351  1.00  0.67           C  
ATOM   4096  O   ILE A 246     -36.707   6.731  22.959  1.00  0.67           O  
ATOM   4097  CB  ILE A 246     -38.283   5.051  25.391  1.00  0.67           C  
ATOM   4098  CG1 ILE A 246     -39.684   4.831  25.958  1.00  0.67           C  
ATOM   4099  CG2 ILE A 246     -37.675   6.316  25.982  1.00  0.67           C  
ATOM   4100  CD1 ILE A 246     -39.684   4.394  27.412  1.00  0.67           C  
ATOM   4101  H   ILE A 246     -38.886   3.110  23.734  1.00  0.67           H  
ATOM   4102  HA  ILE A 246     -39.034   5.977  23.597  1.00  0.67           H  
ATOM   4103  HB  ILE A 246     -37.673   4.187  25.660  1.00  0.67           H  
ATOM   4104 1HG1 ILE A 246     -40.246   5.759  25.876  1.00  0.67           H  
ATOM   4105 2HG1 ILE A 246     -40.187   4.075  25.368  1.00  0.67           H  
ATOM   4106 1HG2 ILE A 246     -37.625   6.226  27.068  1.00  0.67           H  
ATOM   4107 2HG2 ILE A 246     -36.676   6.458  25.577  1.00  0.67           H  
ATOM   4108 3HG2 ILE A 246     -38.294   7.173  25.716  1.00  0.67           H  
ATOM   4109 1HD1 ILE A 246     -40.710   4.254  27.752  1.00  0.67           H  
ATOM   4110 2HD1 ILE A 246     -39.145   3.459  27.508  1.00  0.67           H  
ATOM   4111 3HD1 ILE A 246     -39.201   5.154  28.021  1.00  0.67           H  
ATOM   4112  N   LEU A 247     -36.032   4.615  23.294  1.00  0.69           N  
ATOM   4113  CA  LEU A 247     -34.693   4.906  22.811  1.00  0.69           C  
ATOM   4114  C   LEU A 247     -34.737   5.397  21.354  1.00  0.69           C  
ATOM   4115  O   LEU A 247     -34.036   6.338  20.993  1.00  0.69           O  
ATOM   4116  CB  LEU A 247     -33.804   3.670  22.950  1.00  0.69           C  
ATOM   4117  CG  LEU A 247     -32.349   3.871  22.619  1.00  0.69           C  
ATOM   4118  CD1 LEU A 247     -31.774   5.006  23.520  1.00  0.69           C  
ATOM   4119  CD2 LEU A 247     -31.622   2.566  22.889  1.00  0.69           C  
ATOM   4120  H   LEU A 247     -36.262   3.676  23.623  1.00  0.69           H  
ATOM   4121  HA  LEU A 247     -34.273   5.697  23.430  1.00  0.69           H  
ATOM   4122 1HB  LEU A 247     -33.886   3.277  23.937  1.00  0.69           H  
ATOM   4123 2HB  LEU A 247     -34.177   2.911  22.266  1.00  0.69           H  
ATOM   4124  HG  LEU A 247     -32.239   4.150  21.570  1.00  0.69           H  
ATOM   4125 1HD1 LEU A 247     -30.731   5.158  23.323  1.00  0.69           H  
ATOM   4126 2HD1 LEU A 247     -32.313   5.935  23.326  1.00  0.69           H  
ATOM   4127 3HD1 LEU A 247     -31.889   4.742  24.549  1.00  0.69           H  
ATOM   4128 1HD2 LEU A 247     -30.567   2.681  22.651  1.00  0.69           H  
ATOM   4129 2HD2 LEU A 247     -31.736   2.297  23.937  1.00  0.69           H  
ATOM   4130 3HD2 LEU A 247     -32.047   1.784  22.282  1.00  0.69           H  
ATOM   4131  N   LEU A 248     -35.602   4.802  20.527  1.00  0.71           N  
ATOM   4132  CA  LEU A 248     -35.762   5.212  19.129  1.00  0.71           C  
ATOM   4133  C   LEU A 248     -36.123   6.687  19.021  1.00  0.71           C  
ATOM   4134  O   LEU A 248     -35.565   7.409  18.191  1.00  0.71           O  
ATOM   4135  CB  LEU A 248     -36.835   4.370  18.426  1.00  0.71           C  
ATOM   4136  CG  LEU A 248     -37.096   4.682  16.947  1.00  0.71           C  
ATOM   4137  CD1 LEU A 248     -35.836   4.461  16.146  1.00  0.71           C  
ATOM   4138  CD2 LEU A 248     -38.210   3.775  16.450  1.00  0.71           C  
ATOM   4139  H   LEU A 248     -36.145   4.019  20.875  1.00  0.71           H  
ATOM   4140  HA  LEU A 248     -34.820   5.061  18.620  1.00  0.71           H  
ATOM   4141 1HB  LEU A 248     -36.569   3.319  18.515  1.00  0.71           H  
ATOM   4142 2HB  LEU A 248     -37.772   4.521  18.944  1.00  0.71           H  
ATOM   4143  HG  LEU A 248     -37.393   5.725  16.839  1.00  0.71           H  
ATOM   4144 1HD1 LEU A 248     -36.017   4.683  15.095  1.00  0.71           H  
ATOM   4145 2HD1 LEU A 248     -35.059   5.111  16.525  1.00  0.71           H  
ATOM   4146 3HD1 LEU A 248     -35.537   3.432  16.245  1.00  0.71           H  
ATOM   4147 1HD2 LEU A 248     -38.411   3.985  15.399  1.00  0.71           H  
ATOM   4148 2HD2 LEU A 248     -37.904   2.733  16.561  1.00  0.71           H  
ATOM   4149 3HD2 LEU A 248     -39.112   3.953  17.037  1.00  0.71           H  
ATOM   4150  N   SER A 249     -37.005   7.172  19.899  1.00  0.72           N  
ATOM   4151  CA  SER A 249     -37.408   8.580  19.854  1.00  0.72           C  
ATOM   4152  C   SER A 249     -36.226   9.530  20.137  1.00  0.72           C  
ATOM   4153  O   SER A 249     -36.306  10.727  19.849  1.00  0.72           O  
ATOM   4154  CB  SER A 249     -38.549   8.865  20.828  1.00  0.72           C  
ATOM   4155  OG  SER A 249     -38.144   8.842  22.178  1.00  0.72           O  
ATOM   4156  H   SER A 249     -37.442   6.535  20.570  1.00  0.72           H  
ATOM   4157  HA  SER A 249     -37.771   8.790  18.848  1.00  0.72           H  
ATOM   4158 1HB  SER A 249     -38.990   9.831  20.596  1.00  0.72           H  
ATOM   4159 2HB  SER A 249     -39.323   8.111  20.680  1.00  0.72           H  
ATOM   4160  HG  SER A 249     -37.645   8.014  22.321  1.00  0.72           H  
ATOM   4161  N   ARG A 250     -35.143   8.998  20.717  1.00  0.73           N  
ATOM   4162  CA  ARG A 250     -33.936   9.732  21.046  1.00  0.73           C  
ATOM   4163  C   ARG A 250     -32.752   9.234  20.212  1.00  0.73           C  
ATOM   4164  O   ARG A 250     -31.601   9.576  20.499  1.00  0.73           O  
ATOM   4165  CB  ARG A 250     -33.591   9.552  22.517  1.00  0.73           C  
ATOM   4166  CG  ARG A 250     -34.613  10.065  23.510  1.00  0.73           C  
ATOM   4167  CD  ARG A 250     -34.740  11.558  23.464  1.00  0.73           C  
ATOM   4168  NE  ARG A 250     -33.471  12.238  23.783  1.00  0.73           N  
ATOM   4169  CZ  ARG A 250     -33.020  12.463  25.049  1.00  0.73           C  
ATOM   4170  NH1 ARG A 250     -33.729  12.041  26.083  1.00  0.73           N  
ATOM   4171  NH2 ARG A 250     -31.878  13.101  25.244  1.00  0.73           N  
ATOM   4172  H   ARG A 250     -35.124   8.001  20.918  1.00  0.73           H  
ATOM   4173  HA  ARG A 250     -34.096  10.790  20.839  1.00  0.73           H  
ATOM   4174 1HB  ARG A 250     -33.423   8.492  22.722  1.00  0.73           H  
ATOM   4175 2HB  ARG A 250     -32.676  10.081  22.718  1.00  0.73           H  
ATOM   4176 1HG  ARG A 250     -35.588   9.627  23.281  1.00  0.73           H  
ATOM   4177 2HG  ARG A 250     -34.315   9.774  24.517  1.00  0.73           H  
ATOM   4178 1HD  ARG A 250     -35.046  11.862  22.460  1.00  0.73           H  
ATOM   4179 2HD  ARG A 250     -35.490  11.881  24.183  1.00  0.73           H  
ATOM   4180  HE  ARG A 250     -32.906  12.602  22.983  1.00  0.73           H  
ATOM   4181 1HH1 ARG A 250     -34.602  11.559  25.930  1.00  0.73           H  
ATOM   4182 2HH1 ARG A 250     -33.409  12.211  27.026  1.00  0.73           H  
ATOM   4183 1HH2 ARG A 250     -31.343  13.422  24.448  1.00  0.73           H  
ATOM   4184 2HH2 ARG A 250     -31.521  13.268  26.198  1.00  0.73           H  
ATOM   4185  N   LEU A 251     -33.022   8.447  19.167  1.00  0.73           N  
ATOM   4186  CA  LEU A 251     -31.977   7.862  18.330  1.00  0.73           C  
ATOM   4187  C   LEU A 251     -30.982   8.877  17.798  1.00  0.73           C  
ATOM   4188  O   LEU A 251     -29.780   8.629  17.788  1.00  0.73           O  
ATOM   4189  CB  LEU A 251     -32.588   7.149  17.133  1.00  0.73           C  
ATOM   4190  CG  LEU A 251     -31.604   6.477  16.183  1.00  0.73           C  
ATOM   4191  CD1 LEU A 251     -30.870   5.351  16.906  1.00  0.73           C  
ATOM   4192  CD2 LEU A 251     -32.347   5.960  15.011  1.00  0.73           C  
ATOM   4193  H   LEU A 251     -33.988   8.209  18.947  1.00  0.73           H  
ATOM   4194  HA  LEU A 251     -31.442   7.130  18.933  1.00  0.73           H  
ATOM   4195 1HB  LEU A 251     -33.246   6.381  17.505  1.00  0.73           H  
ATOM   4196 2HB  LEU A 251     -33.185   7.861  16.562  1.00  0.73           H  
ATOM   4197  HG  LEU A 251     -30.865   7.207  15.848  1.00  0.73           H  
ATOM   4198 1HD1 LEU A 251     -30.174   4.877  16.216  1.00  0.73           H  
ATOM   4199 2HD1 LEU A 251     -30.328   5.757  17.756  1.00  0.73           H  
ATOM   4200 3HD1 LEU A 251     -31.583   4.622  17.248  1.00  0.73           H  
ATOM   4201 1HD2 LEU A 251     -31.649   5.504  14.338  1.00  0.73           H  
ATOM   4202 2HD2 LEU A 251     -33.070   5.232  15.344  1.00  0.73           H  
ATOM   4203 3HD2 LEU A 251     -32.856   6.781  14.508  1.00  0.73           H  
ATOM   4204  N   ASN A 252     -31.462  10.031  17.343  1.00  0.73           N  
ATOM   4205  CA  ASN A 252     -30.560  11.033  16.787  1.00  0.73           C  
ATOM   4206  C   ASN A 252     -29.592  11.578  17.837  1.00  0.73           C  
ATOM   4207  O   ASN A 252     -28.464  11.974  17.519  1.00  0.73           O  
ATOM   4208  CB  ASN A 252     -31.350  12.164  16.167  1.00  0.73           C  
ATOM   4209  CG  ASN A 252     -32.015  11.762  14.875  1.00  0.73           C  
ATOM   4210  OD1 ASN A 252     -31.599  10.807  14.207  1.00  0.73           O  
ATOM   4211  ND2 ASN A 252     -33.049  12.475  14.511  1.00  0.73           N  
ATOM   4212  H   ASN A 252     -32.457  10.205  17.377  1.00  0.73           H  
ATOM   4213  HA  ASN A 252     -29.958  10.557  16.010  1.00  0.73           H  
ATOM   4214 1HB  ASN A 252     -32.113  12.500  16.873  1.00  0.73           H  
ATOM   4215 2HB  ASN A 252     -30.687  13.008  15.978  1.00  0.73           H  
ATOM   4216 1HD2 ASN A 252     -33.534  12.257  13.664  1.00  0.73           H  
ATOM   4217 2HD2 ASN A 252     -33.355  13.239  15.079  1.00  0.73           H  
ATOM   4218  N   ASP A 253     -30.005  11.584  19.103  1.00  0.72           N  
ATOM   4219  CA  ASP A 253     -29.135  12.134  20.111  1.00  0.72           C  
ATOM   4220  C   ASP A 253     -28.211  11.016  20.534  1.00  0.72           C  
ATOM   4221  O   ASP A 253     -27.024  11.235  20.778  1.00  0.72           O  
ATOM   4222  CB  ASP A 253     -29.935  12.649  21.311  1.00  0.72           C  
ATOM   4223  CG  ASP A 253     -30.914  13.812  20.980  1.00  0.72           C  
ATOM   4224  OD1 ASP A 253     -30.501  14.839  20.426  1.00  0.72           O  
ATOM   4225  OD2 ASP A 253     -32.076  13.671  21.339  1.00  0.72           O  
ATOM   4226  H   ASP A 253     -30.896  11.178  19.371  1.00  0.72           H  
ATOM   4227  HA  ASP A 253     -28.542  12.938  19.690  1.00  0.72           H  
ATOM   4228 1HB  ASP A 253     -30.513  11.822  21.726  1.00  0.72           H  
ATOM   4229 2HB  ASP A 253     -29.247  12.985  22.087  1.00  0.72           H  
ATOM   4230  N   LEU A 254     -28.738   9.792  20.542  1.00  0.71           N  
ATOM   4231  CA  LEU A 254     -27.954   8.638  20.926  1.00  0.71           C  
ATOM   4232  C   LEU A 254     -26.774   8.529  19.984  1.00  0.71           C  
ATOM   4233  O   LEU A 254     -25.626   8.459  20.420  1.00  0.71           O  
ATOM   4234  CB  LEU A 254     -28.787   7.361  20.812  1.00  0.71           C  
ATOM   4235  CG  LEU A 254     -28.077   6.062  21.155  1.00  0.71           C  
ATOM   4236  CD1 LEU A 254     -27.715   6.105  22.613  1.00  0.71           C  
ATOM   4237  CD2 LEU A 254     -28.976   4.861  20.785  1.00  0.71           C  
ATOM   4238  H   LEU A 254     -29.723   9.670  20.317  1.00  0.71           H  
ATOM   4239  HA  LEU A 254     -27.594   8.765  21.946  1.00  0.71           H  
ATOM   4240 1HB  LEU A 254     -29.663   7.457  21.455  1.00  0.71           H  
ATOM   4241 2HB  LEU A 254     -29.131   7.268  19.792  1.00  0.71           H  
ATOM   4242  HG  LEU A 254     -27.147   5.994  20.596  1.00  0.71           H  
ATOM   4243 1HD1 LEU A 254     -27.198   5.211  22.889  1.00  0.71           H  
ATOM   4244 2HD1 LEU A 254     -27.073   6.964  22.784  1.00  0.71           H  
ATOM   4245 3HD1 LEU A 254     -28.614   6.197  23.210  1.00  0.71           H  
ATOM   4246 1HD2 LEU A 254     -28.465   3.926  21.034  1.00  0.71           H  
ATOM   4247 2HD2 LEU A 254     -29.893   4.918  21.319  1.00  0.71           H  
ATOM   4248 3HD2 LEU A 254     -29.194   4.883  19.720  1.00  0.71           H  
ATOM   4249  N   GLU A 255     -27.055   8.546  18.677  1.00  0.70           N  
ATOM   4250  CA  GLU A 255     -25.994   8.415  17.698  1.00  0.70           C  
ATOM   4251  C   GLU A 255     -24.975   9.537  17.825  1.00  0.70           C  
ATOM   4252  O   GLU A 255     -23.774   9.277  17.738  1.00  0.70           O  
ATOM   4253  CB  GLU A 255     -26.542   8.351  16.273  1.00  0.70           C  
ATOM   4254  CG  GLU A 255     -25.438   8.134  15.224  1.00  0.70           C  
ATOM   4255  CD  GLU A 255     -25.949   7.846  13.828  1.00  0.70           C  
ATOM   4256  OE1 GLU A 255     -26.946   7.171  13.711  1.00  0.70           O  
ATOM   4257  OE2 GLU A 255     -25.346   8.285  12.882  1.00  0.70           O  
ATOM   4258  H   GLU A 255     -28.023   8.625  18.368  1.00  0.70           H  
ATOM   4259  HA  GLU A 255     -25.481   7.474  17.888  1.00  0.70           H  
ATOM   4260 1HB  GLU A 255     -27.267   7.540  16.195  1.00  0.70           H  
ATOM   4261 2HB  GLU A 255     -27.065   9.283  16.042  1.00  0.70           H  
ATOM   4262 1HG  GLU A 255     -24.814   9.030  15.191  1.00  0.70           H  
ATOM   4263 2HG  GLU A 255     -24.810   7.305  15.552  1.00  0.70           H  
ATOM   4264  N   ARG A 256     -25.431  10.778  18.065  1.00  0.70           N  
ATOM   4265  CA  ARG A 256     -24.495  11.885  18.226  1.00  0.70           C  
ATOM   4266  C   ARG A 256     -23.569  11.619  19.409  1.00  0.70           C  
ATOM   4267  O   ARG A 256     -22.358  11.823  19.313  1.00  0.70           O  
ATOM   4268  CB  ARG A 256     -25.222  13.210  18.427  1.00  0.70           C  
ATOM   4269  CG  ARG A 256     -24.300  14.444  18.473  1.00  0.70           C  
ATOM   4270  CD  ARG A 256     -25.062  15.739  18.533  1.00  0.70           C  
ATOM   4271  NE  ARG A 256     -25.783  15.905  19.787  1.00  0.70           N  
ATOM   4272  CZ  ARG A 256     -27.131  15.781  19.926  1.00  0.70           C  
ATOM   4273  NH1 ARG A 256     -27.904  15.481  18.913  1.00  0.70           N  
ATOM   4274  NH2 ARG A 256     -27.720  15.948  21.075  1.00  0.70           N  
ATOM   4275  H   ARG A 256     -26.434  10.972  18.109  1.00  0.70           H  
ATOM   4276  HA  ARG A 256     -23.890  11.959  17.321  1.00  0.70           H  
ATOM   4277 1HB  ARG A 256     -25.948  13.352  17.626  1.00  0.70           H  
ATOM   4278 2HB  ARG A 256     -25.777  13.176  19.366  1.00  0.70           H  
ATOM   4279 1HG  ARG A 256     -23.696  14.379  19.370  1.00  0.70           H  
ATOM   4280 2HG  ARG A 256     -23.650  14.457  17.598  1.00  0.70           H  
ATOM   4281 1HD  ARG A 256     -24.364  16.570  18.435  1.00  0.70           H  
ATOM   4282 2HD  ARG A 256     -25.784  15.771  17.720  1.00  0.70           H  
ATOM   4283  HE  ARG A 256     -25.218  16.141  20.624  1.00  0.70           H  
ATOM   4284 1HH1 ARG A 256     -27.521  15.326  17.994  1.00  0.70           H  
ATOM   4285 2HH1 ARG A 256     -28.916  15.378  19.102  1.00  0.70           H  
ATOM   4286 1HH2 ARG A 256     -27.193  16.184  21.902  1.00  0.70           H  
ATOM   4287 2HH2 ARG A 256     -28.742  15.816  21.102  1.00  0.70           H  
ATOM   4288  N   ASN A 257     -24.120  11.124  20.518  1.00  0.70           N  
ATOM   4289  CA  ASN A 257     -23.294  10.836  21.684  1.00  0.70           C  
ATOM   4290  C   ASN A 257     -22.320   9.702  21.395  1.00  0.70           C  
ATOM   4291  O   ASN A 257     -21.162   9.771  21.794  1.00  0.70           O  
ATOM   4292  CB  ASN A 257     -24.176  10.499  22.868  1.00  0.70           C  
ATOM   4293  CG  ASN A 257     -24.817  11.697  23.518  1.00  0.70           C  
ATOM   4294  OD1 ASN A 257     -24.269  12.293  24.446  1.00  0.70           O  
ATOM   4295  ND2 ASN A 257     -25.946  12.084  23.029  1.00  0.70           N  
ATOM   4296  H   ASN A 257     -25.130  10.966  20.557  1.00  0.70           H  
ATOM   4297  HA  ASN A 257     -22.711  11.721  21.921  1.00  0.70           H  
ATOM   4298 1HB  ASN A 257     -24.967   9.818  22.546  1.00  0.70           H  
ATOM   4299 2HB  ASN A 257     -23.583   9.975  23.617  1.00  0.70           H  
ATOM   4300 1HD2 ASN A 257     -26.446  12.873  23.420  1.00  0.70           H  
ATOM   4301 2HD2 ASN A 257     -26.352  11.585  22.252  1.00  0.70           H  
ATOM   4302  N   VAL A 258     -22.740   8.710  20.616  1.00  0.70           N  
ATOM   4303  CA  VAL A 258     -21.857   7.604  20.259  1.00  0.70           C  
ATOM   4304  C   VAL A 258     -20.681   8.109  19.415  1.00  0.70           C  
ATOM   4305  O   VAL A 258     -19.526   7.742  19.674  1.00  0.70           O  
ATOM   4306  CB  VAL A 258     -22.680   6.488  19.587  1.00  0.70           C  
ATOM   4307  CG1 VAL A 258     -21.814   5.425  19.021  1.00  0.70           C  
ATOM   4308  CG2 VAL A 258     -23.586   5.869  20.649  1.00  0.70           C  
ATOM   4309  H   VAL A 258     -23.713   8.702  20.304  1.00  0.70           H  
ATOM   4310  HA  VAL A 258     -21.444   7.178  21.157  1.00  0.70           H  
ATOM   4311  HB  VAL A 258     -23.274   6.913  18.782  1.00  0.70           H  
ATOM   4312 1HG1 VAL A 258     -22.432   4.656  18.563  1.00  0.70           H  
ATOM   4313 2HG1 VAL A 258     -21.185   5.880  18.273  1.00  0.70           H  
ATOM   4314 3HG1 VAL A 258     -21.205   4.982  19.809  1.00  0.70           H  
ATOM   4315 1HG2 VAL A 258     -24.187   5.094  20.211  1.00  0.70           H  
ATOM   4316 2HG2 VAL A 258     -22.969   5.447  21.436  1.00  0.70           H  
ATOM   4317 3HG2 VAL A 258     -24.232   6.623  21.072  1.00  0.70           H  
ATOM   4318  N   GLU A 259     -20.958   8.975  18.434  1.00  0.71           N  
ATOM   4319  CA  GLU A 259     -19.892   9.562  17.623  1.00  0.71           C  
ATOM   4320  C   GLU A 259     -18.938  10.399  18.485  1.00  0.71           C  
ATOM   4321  O   GLU A 259     -17.714  10.259  18.384  1.00  0.71           O  
ATOM   4322  CB  GLU A 259     -20.478  10.430  16.496  1.00  0.71           C  
ATOM   4323  CG  GLU A 259     -19.430  11.089  15.559  1.00  0.71           C  
ATOM   4324  CD  GLU A 259     -20.053  11.890  14.395  1.00  0.71           C  
ATOM   4325  OE1 GLU A 259     -21.254  11.907  14.287  1.00  0.71           O  
ATOM   4326  OE2 GLU A 259     -19.316  12.486  13.627  1.00  0.71           O  
ATOM   4327  H   GLU A 259     -21.932   9.226  18.253  1.00  0.71           H  
ATOM   4328  HA  GLU A 259     -19.320   8.751  17.174  1.00  0.71           H  
ATOM   4329 1HB  GLU A 259     -21.152   9.825  15.887  1.00  0.71           H  
ATOM   4330 2HB  GLU A 259     -21.077  11.229  16.939  1.00  0.71           H  
ATOM   4331 1HG  GLU A 259     -18.823  11.762  16.162  1.00  0.71           H  
ATOM   4332 2HG  GLU A 259     -18.775  10.317  15.158  1.00  0.71           H  
ATOM   4333  N   LEU A 260     -19.495  11.243  19.360  1.00  0.72           N  
ATOM   4334  CA  LEU A 260     -18.680  12.095  20.218  1.00  0.72           C  
ATOM   4335  C   LEU A 260     -17.820  11.282  21.160  1.00  0.72           C  
ATOM   4336  O   LEU A 260     -16.638  11.582  21.334  1.00  0.72           O  
ATOM   4337  CB  LEU A 260     -19.592  13.015  21.006  1.00  0.72           C  
ATOM   4338  CG  LEU A 260     -20.259  14.089  20.202  1.00  0.72           C  
ATOM   4339  CD1 LEU A 260     -21.336  14.696  21.010  1.00  0.72           C  
ATOM   4340  CD2 LEU A 260     -19.229  15.145  19.842  1.00  0.72           C  
ATOM   4341  H   LEU A 260     -20.512  11.317  19.409  1.00  0.72           H  
ATOM   4342  HA  LEU A 260     -18.030  12.695  19.587  1.00  0.72           H  
ATOM   4343 1HB  LEU A 260     -20.372  12.406  21.447  1.00  0.72           H  
ATOM   4344 2HB  LEU A 260     -19.025  13.487  21.799  1.00  0.72           H  
ATOM   4345  HG  LEU A 260     -20.690  13.665  19.298  1.00  0.72           H  
ATOM   4346 1HD1 LEU A 260     -21.816  15.462  20.433  1.00  0.72           H  
ATOM   4347 2HD1 LEU A 260     -22.068  13.940  21.266  1.00  0.72           H  
ATOM   4348 3HD1 LEU A 260     -20.911  15.121  21.917  1.00  0.72           H  
ATOM   4349 1HD2 LEU A 260     -19.711  15.930  19.263  1.00  0.72           H  
ATOM   4350 2HD2 LEU A 260     -18.805  15.573  20.758  1.00  0.72           H  
ATOM   4351 3HD2 LEU A 260     -18.436  14.692  19.251  1.00  0.72           H  
ATOM   4352  N   ILE A 261     -18.369  10.217  21.730  1.00  0.73           N  
ATOM   4353  CA  ILE A 261     -17.561   9.414  22.615  1.00  0.73           C  
ATOM   4354  C   ILE A 261     -16.436   8.745  21.865  1.00  0.73           C  
ATOM   4355  O   ILE A 261     -15.327   8.667  22.384  1.00  0.73           O  
ATOM   4356  CB  ILE A 261     -18.350   8.388  23.411  1.00  0.73           C  
ATOM   4357  CG1 ILE A 261     -19.319   9.109  24.414  1.00  0.73           C  
ATOM   4358  CG2 ILE A 261     -17.377   7.433  24.093  1.00  0.73           C  
ATOM   4359  CD1 ILE A 261     -18.661  10.081  25.370  1.00  0.73           C  
ATOM   4360  H   ILE A 261     -19.349   9.985  21.575  1.00  0.73           H  
ATOM   4361  HA  ILE A 261     -17.112  10.072  23.348  1.00  0.73           H  
ATOM   4362  HB  ILE A 261     -18.980   7.822  22.719  1.00  0.73           H  
ATOM   4363 1HG1 ILE A 261     -20.072   9.647  23.873  1.00  0.73           H  
ATOM   4364 2HG1 ILE A 261     -19.798   8.352  25.013  1.00  0.73           H  
ATOM   4365 1HG2 ILE A 261     -17.925   6.674  24.626  1.00  0.73           H  
ATOM   4366 2HG2 ILE A 261     -16.755   6.952  23.337  1.00  0.73           H  
ATOM   4367 3HG2 ILE A 261     -16.741   7.985  24.786  1.00  0.73           H  
ATOM   4368 1HD1 ILE A 261     -19.417  10.508  26.029  1.00  0.73           H  
ATOM   4369 2HD1 ILE A 261     -17.907   9.589  25.959  1.00  0.73           H  
ATOM   4370 3HD1 ILE A 261     -18.207  10.862  24.805  1.00  0.73           H  
ATOM   4371  N   ALA A 262     -16.692   8.252  20.653  1.00  0.74           N  
ATOM   4372  CA  ALA A 262     -15.616   7.651  19.878  1.00  0.74           C  
ATOM   4373  C   ALA A 262     -14.502   8.661  19.629  1.00  0.74           C  
ATOM   4374  O   ALA A 262     -13.308   8.338  19.717  1.00  0.74           O  
ATOM   4375  CB  ALA A 262     -16.153   7.163  18.566  1.00  0.74           C  
ATOM   4376  H   ALA A 262     -17.636   8.294  20.261  1.00  0.74           H  
ATOM   4377  HA  ALA A 262     -15.209   6.814  20.444  1.00  0.74           H  
ATOM   4378 1HB  ALA A 262     -15.360   6.695  17.988  1.00  0.74           H  
ATOM   4379 2HB  ALA A 262     -16.919   6.456  18.779  1.00  0.74           H  
ATOM   4380 3HB  ALA A 262     -16.569   7.995  18.003  1.00  0.74           H  
ATOM   4381  N   ARG A 263     -14.885   9.913  19.360  1.00  0.74           N  
ATOM   4382  CA  ARG A 263     -13.900  10.963  19.141  1.00  0.74           C  
ATOM   4383  C   ARG A 263     -13.108  11.235  20.415  1.00  0.74           C  
ATOM   4384  O   ARG A 263     -11.888  11.428  20.366  1.00  0.74           O  
ATOM   4385  CB  ARG A 263     -14.577  12.235  18.675  1.00  0.74           C  
ATOM   4386  CG  ARG A 263     -15.125  12.176  17.262  1.00  0.74           C  
ATOM   4387  CD  ARG A 263     -15.829  13.427  16.896  1.00  0.74           C  
ATOM   4388  NE  ARG A 263     -16.432  13.338  15.578  1.00  0.74           N  
ATOM   4389  CZ  ARG A 263     -15.812  13.613  14.419  1.00  0.74           C  
ATOM   4390  NH1 ARG A 263     -14.558  14.022  14.405  1.00  0.74           N  
ATOM   4391  NH2 ARG A 263     -16.484  13.465  13.294  1.00  0.74           N  
ATOM   4392  H   ARG A 263     -15.881  10.131  19.274  1.00  0.74           H  
ATOM   4393  HA  ARG A 263     -13.213  10.632  18.363  1.00  0.74           H  
ATOM   4394 1HB  ARG A 263     -15.400  12.477  19.337  1.00  0.74           H  
ATOM   4395 2HB  ARG A 263     -13.868  13.059  18.722  1.00  0.74           H  
ATOM   4396 1HG  ARG A 263     -14.300  12.030  16.568  1.00  0.74           H  
ATOM   4397 2HG  ARG A 263     -15.820  11.345  17.173  1.00  0.74           H  
ATOM   4398 1HD  ARG A 263     -16.622  13.613  17.619  1.00  0.74           H  
ATOM   4399 2HD  ARG A 263     -15.128  14.259  16.899  1.00  0.74           H  
ATOM   4400  HE  ARG A 263     -17.401  13.025  15.521  1.00  0.74           H  
ATOM   4401 1HH1 ARG A 263     -14.051  14.128  15.275  1.00  0.74           H  
ATOM   4402 2HH1 ARG A 263     -14.101  14.226  13.529  1.00  0.74           H  
ATOM   4403 1HH2 ARG A 263     -17.464  13.135  13.335  1.00  0.74           H  
ATOM   4404 2HH2 ARG A 263     -16.050  13.666  12.407  1.00  0.74           H  
ATOM   4405  N   PHE A 264     -13.781  11.204  21.566  1.00  0.74           N  
ATOM   4406  CA  PHE A 264     -13.082  11.456  22.813  1.00  0.74           C  
ATOM   4407  C   PHE A 264     -12.166  10.300  23.130  1.00  0.74           C  
ATOM   4408  O   PHE A 264     -10.991  10.505  23.375  1.00  0.74           O  
ATOM   4409  CB  PHE A 264     -14.061  11.669  23.965  1.00  0.74           C  
ATOM   4410  CG  PHE A 264     -14.776  12.958  23.850  1.00  0.74           C  
ATOM   4411  CD1 PHE A 264     -16.156  13.020  23.905  1.00  0.74           C  
ATOM   4412  CD2 PHE A 264     -14.070  14.113  23.646  1.00  0.74           C  
ATOM   4413  CE1 PHE A 264     -16.822  14.199  23.764  1.00  0.74           C  
ATOM   4414  CE2 PHE A 264     -14.723  15.294  23.504  1.00  0.74           C  
ATOM   4415  CZ  PHE A 264     -16.107  15.332  23.562  1.00  0.74           C  
ATOM   4416  H   PHE A 264     -14.791  11.053  21.562  1.00  0.74           H  
ATOM   4417  HA  PHE A 264     -12.478  12.356  22.699  1.00  0.74           H  
ATOM   4418 1HB  PHE A 264     -14.797  10.867  23.970  1.00  0.74           H  
ATOM   4419 2HB  PHE A 264     -13.535  11.644  24.915  1.00  0.74           H  
ATOM   4420  HD1 PHE A 264     -16.695  12.122  24.054  1.00  0.74           H  
ATOM   4421  HD2 PHE A 264     -12.983  14.079  23.594  1.00  0.74           H  
ATOM   4422  HE1 PHE A 264     -17.907  14.233  23.810  1.00  0.74           H  
ATOM   4423  HE2 PHE A 264     -14.153  16.201  23.345  1.00  0.74           H  
ATOM   4424  HZ  PHE A 264     -16.612  16.255  23.449  1.00  0.74           H  
ATOM   4425  N   ASP A 265     -12.651   9.083  22.971  1.00  0.73           N  
ATOM   4426  CA  ASP A 265     -11.870   7.886  23.233  1.00  0.73           C  
ATOM   4427  C   ASP A 265     -10.590   7.958  22.414  1.00  0.73           C  
ATOM   4428  O   ASP A 265      -9.492   7.712  22.923  1.00  0.73           O  
ATOM   4429  CB  ASP A 265     -12.697   6.651  22.867  1.00  0.73           C  
ATOM   4430  CG  ASP A 265     -12.091   5.328  23.214  1.00  0.73           C  
ATOM   4431  OD1 ASP A 265     -11.210   5.241  24.017  1.00  0.73           O  
ATOM   4432  OD2 ASP A 265     -12.529   4.357  22.652  1.00  0.73           O  
ATOM   4433  H   ASP A 265     -13.623   8.976  22.706  1.00  0.73           H  
ATOM   4434  HA  ASP A 265     -11.610   7.854  24.289  1.00  0.73           H  
ATOM   4435 1HB  ASP A 265     -13.672   6.726  23.357  1.00  0.73           H  
ATOM   4436 2HB  ASP A 265     -12.889   6.667  21.794  1.00  0.73           H  
ATOM   4437  N   SER A 266     -10.736   8.305  21.138  1.00  0.72           N  
ATOM   4438  CA  SER A 266      -9.611   8.431  20.241  1.00  0.72           C  
ATOM   4439  C   SER A 266      -8.625   9.495  20.728  1.00  0.72           C  
ATOM   4440  O   SER A 266      -7.410   9.284  20.693  1.00  0.72           O  
ATOM   4441  CB  SER A 266     -10.133   8.829  18.893  1.00  0.72           C  
ATOM   4442  OG  SER A 266     -10.946   7.836  18.374  1.00  0.72           O  
ATOM   4443  H   SER A 266     -11.671   8.477  20.768  1.00  0.72           H  
ATOM   4444  HA  SER A 266      -9.105   7.470  20.183  1.00  0.72           H  
ATOM   4445 1HB  SER A 266     -10.698   9.745  18.977  1.00  0.72           H  
ATOM   4446 2HB  SER A 266      -9.316   9.021  18.224  1.00  0.72           H  
ATOM   4447  HG  SER A 266     -11.767   7.855  18.919  1.00  0.72           H  
ATOM   4448  N   LEU A 267      -9.141  10.624  21.224  1.00  0.71           N  
ATOM   4449  CA  LEU A 267      -8.288  11.704  21.708  1.00  0.71           C  
ATOM   4450  C   LEU A 267      -7.488  11.184  22.908  1.00  0.71           C  
ATOM   4451  O   LEU A 267      -6.283  11.433  23.027  1.00  0.71           O  
ATOM   4452  CB  LEU A 267      -9.150  12.914  22.117  1.00  0.71           C  
ATOM   4453  CG  LEU A 267      -8.434  14.198  22.514  1.00  0.71           C  
ATOM   4454  CD1 LEU A 267      -7.684  14.694  21.338  1.00  0.71           C  
ATOM   4455  CD2 LEU A 267      -9.441  15.232  22.996  1.00  0.71           C  
ATOM   4456  H   LEU A 267     -10.155  10.758  21.227  1.00  0.71           H  
ATOM   4457  HA  LEU A 267      -7.597  11.994  20.922  1.00  0.71           H  
ATOM   4458 1HB  LEU A 267      -9.822  13.145  21.293  1.00  0.71           H  
ATOM   4459 2HB  LEU A 267      -9.761  12.624  22.962  1.00  0.71           H  
ATOM   4460  HG  LEU A 267      -7.721  13.995  23.290  1.00  0.71           H  
ATOM   4461 1HD1 LEU A 267      -7.178  15.591  21.596  1.00  0.71           H  
ATOM   4462 2HD1 LEU A 267      -6.971  13.939  21.020  1.00  0.71           H  
ATOM   4463 3HD1 LEU A 267      -8.384  14.904  20.534  1.00  0.71           H  
ATOM   4464 1HD2 LEU A 267      -8.907  16.139  23.266  1.00  0.71           H  
ATOM   4465 2HD2 LEU A 267     -10.152  15.448  22.199  1.00  0.71           H  
ATOM   4466 3HD2 LEU A 267      -9.974  14.848  23.864  1.00  0.71           H  
ATOM   4467  N   TYR A 268      -8.165  10.449  23.804  1.00  0.70           N  
ATOM   4468  CA  TYR A 268      -7.506   9.908  24.987  1.00  0.70           C  
ATOM   4469  C   TYR A 268      -6.411   8.953  24.571  1.00  0.70           C  
ATOM   4470  O   TYR A 268      -5.318   8.980  25.133  1.00  0.70           O  
ATOM   4471  CB  TYR A 268      -8.490   9.175  25.901  1.00  0.70           C  
ATOM   4472  CG  TYR A 268      -9.508  10.034  26.560  1.00  0.70           C  
ATOM   4473  CD1 TYR A 268      -9.994  11.114  25.908  1.00  0.70           C  
ATOM   4474  CD2 TYR A 268      -9.967   9.727  27.791  1.00  0.70           C  
ATOM   4475  CE1 TYR A 268     -10.954  11.892  26.433  1.00  0.70           C  
ATOM   4476  CE2 TYR A 268     -10.932  10.492  28.338  1.00  0.70           C  
ATOM   4477  CZ  TYR A 268     -11.438  11.586  27.642  1.00  0.70           C  
ATOM   4478  OH  TYR A 268     -12.420  12.367  28.158  1.00  0.70           O  
ATOM   4479  H   TYR A 268      -9.159  10.281  23.648  1.00  0.70           H  
ATOM   4480  HA  TYR A 268      -7.034  10.712  25.535  1.00  0.70           H  
ATOM   4481 1HB  TYR A 268      -9.017   8.417  25.326  1.00  0.70           H  
ATOM   4482 2HB  TYR A 268      -7.937   8.657  26.678  1.00  0.70           H  
ATOM   4483  HD1 TYR A 268      -9.603  11.354  24.939  1.00  0.70           H  
ATOM   4484  HD2 TYR A 268      -9.581   8.857  28.329  1.00  0.70           H  
ATOM   4485  HE1 TYR A 268     -11.332  12.751  25.879  1.00  0.70           H  
ATOM   4486  HE2 TYR A 268     -11.305  10.223  29.317  1.00  0.70           H  
ATOM   4487  HH  TYR A 268     -12.458  13.183  27.663  1.00  0.70           H  
ATOM   4488  N   ALA A 269      -6.690   8.118  23.570  1.00  0.69           N  
ATOM   4489  CA  ALA A 269      -5.710   7.163  23.082  1.00  0.69           C  
ATOM   4490  C   ALA A 269      -4.468   7.880  22.568  1.00  0.69           C  
ATOM   4491  O   ALA A 269      -3.329   7.461  22.821  1.00  0.69           O  
ATOM   4492  CB  ALA A 269      -6.321   6.336  21.980  1.00  0.69           C  
ATOM   4493  H   ALA A 269      -7.626   8.126  23.161  1.00  0.69           H  
ATOM   4494  HA  ALA A 269      -5.423   6.514  23.908  1.00  0.69           H  
ATOM   4495 1HB  ALA A 269      -5.608   5.610  21.628  1.00  0.69           H  
ATOM   4496 2HB  ALA A 269      -7.198   5.830  22.358  1.00  0.69           H  
ATOM   4497 3HB  ALA A 269      -6.603   6.984  21.167  1.00  0.69           H  
ATOM   4498  N   ARG A 270      -4.680   9.013  21.885  1.00  0.69           N  
ATOM   4499  CA  ARG A 270      -3.565   9.793  21.374  1.00  0.69           C  
ATOM   4500  C   ARG A 270      -2.706  10.329  22.526  1.00  0.69           C  
ATOM   4501  O   ARG A 270      -1.470  10.304  22.453  1.00  0.69           O  
ATOM   4502  CB  ARG A 270      -4.066  10.923  20.471  1.00  0.69           C  
ATOM   4503  CG  ARG A 270      -4.614  10.432  19.096  1.00  0.69           C  
ATOM   4504  CD  ARG A 270      -4.795  11.527  18.075  1.00  0.69           C  
ATOM   4505  NE  ARG A 270      -5.877  12.470  18.348  1.00  0.69           N  
ATOM   4506  CZ  ARG A 270      -7.153  12.304  17.920  1.00  0.69           C  
ATOM   4507  NH1 ARG A 270      -7.481  11.240  17.239  1.00  0.69           N  
ATOM   4508  NH2 ARG A 270      -8.076  13.214  18.166  1.00  0.69           N  
ATOM   4509  H   ARG A 270      -5.638   9.308  21.687  1.00  0.69           H  
ATOM   4510  HA  ARG A 270      -2.949   9.137  20.766  1.00  0.69           H  
ATOM   4511 1HB  ARG A 270      -4.869  11.459  20.966  1.00  0.69           H  
ATOM   4512 2HB  ARG A 270      -3.266  11.639  20.292  1.00  0.69           H  
ATOM   4513 1HG  ARG A 270      -3.937   9.698  18.681  1.00  0.69           H  
ATOM   4514 2HG  ARG A 270      -5.576   9.966  19.247  1.00  0.69           H  
ATOM   4515 1HD  ARG A 270      -3.878  12.092  18.007  1.00  0.69           H  
ATOM   4516 2HD  ARG A 270      -4.991  11.068  17.118  1.00  0.69           H  
ATOM   4517  HE  ARG A 270      -5.646  13.320  18.852  1.00  0.69           H  
ATOM   4518 1HH1 ARG A 270      -6.783  10.540  17.035  1.00  0.69           H  
ATOM   4519 2HH1 ARG A 270      -8.426  11.137  16.897  1.00  0.69           H  
ATOM   4520 1HH2 ARG A 270      -7.842  14.053  18.675  1.00  0.69           H  
ATOM   4521 2HH2 ARG A 270      -9.019  13.080  17.830  1.00  0.69           H  
ATOM   4522  N   VAL A 271      -3.364  10.769  23.604  1.00  0.70           N  
ATOM   4523  CA  VAL A 271      -2.685  11.271  24.799  1.00  0.70           C  
ATOM   4524  C   VAL A 271      -1.943  10.183  25.571  1.00  0.70           C  
ATOM   4525  O   VAL A 271      -0.803  10.392  25.993  1.00  0.70           O  
ATOM   4526  CB  VAL A 271      -3.679  12.000  25.721  1.00  0.70           C  
ATOM   4527  CG1 VAL A 271      -3.046  12.330  27.050  1.00  0.70           C  
ATOM   4528  CG2 VAL A 271      -4.070  13.305  25.057  1.00  0.70           C  
ATOM   4529  H   VAL A 271      -4.387  10.775  23.577  1.00  0.70           H  
ATOM   4530  HA  VAL A 271      -1.954  12.009  24.474  1.00  0.70           H  
ATOM   4531  HB  VAL A 271      -4.552  11.374  25.894  1.00  0.70           H  
ATOM   4532 1HG1 VAL A 271      -3.769  12.861  27.673  1.00  0.70           H  
ATOM   4533 2HG1 VAL A 271      -2.740  11.412  27.552  1.00  0.70           H  
ATOM   4534 3HG1 VAL A 271      -2.192  12.948  26.880  1.00  0.70           H  
ATOM   4535 1HG2 VAL A 271      -4.745  13.837  25.693  1.00  0.70           H  
ATOM   4536 2HG2 VAL A 271      -3.178  13.907  24.909  1.00  0.70           H  
ATOM   4537 3HG2 VAL A 271      -4.546  13.100  24.095  1.00  0.70           H  
ATOM   4538  N   LYS A 272      -2.572   9.022  25.755  1.00  0.72           N  
ATOM   4539  CA  LYS A 272      -1.944   7.924  26.485  1.00  0.72           C  
ATOM   4540  C   LYS A 272      -0.675   7.470  25.781  1.00  0.72           C  
ATOM   4541  O   LYS A 272       0.357   7.253  26.419  1.00  0.72           O  
ATOM   4542  CB  LYS A 272      -2.912   6.765  26.596  1.00  0.72           C  
ATOM   4543  CG  LYS A 272      -4.075   6.991  27.524  1.00  0.72           C  
ATOM   4544  CD  LYS A 272      -5.028   5.814  27.472  1.00  0.72           C  
ATOM   4545  CE  LYS A 272      -6.230   6.059  28.332  1.00  0.72           C  
ATOM   4546  NZ  LYS A 272      -7.217   4.954  28.248  1.00  0.72           N  
ATOM   4547  H   LYS A 272      -3.517   8.910  25.391  1.00  0.72           H  
ATOM   4548  HA  LYS A 272      -1.678   8.274  27.482  1.00  0.72           H  
ATOM   4549 1HB  LYS A 272      -3.323   6.563  25.608  1.00  0.72           H  
ATOM   4550 2HB  LYS A 272      -2.381   5.875  26.920  1.00  0.72           H  
ATOM   4551 1HG  LYS A 272      -3.709   7.108  28.544  1.00  0.72           H  
ATOM   4552 2HG  LYS A 272      -4.603   7.896  27.243  1.00  0.72           H  
ATOM   4553 1HD  LYS A 272      -5.370   5.675  26.446  1.00  0.72           H  
ATOM   4554 2HD  LYS A 272      -4.525   4.906  27.798  1.00  0.72           H  
ATOM   4555 1HE  LYS A 272      -5.915   6.173  29.367  1.00  0.72           H  
ATOM   4556 2HE  LYS A 272      -6.712   6.980  28.008  1.00  0.72           H  
ATOM   4557 1HZ  LYS A 272      -8.004   5.211  28.853  1.00  0.72           H  
ATOM   4558 2HZ  LYS A 272      -7.542   4.847  27.292  1.00  0.72           H  
ATOM   4559 3HZ  LYS A 272      -6.808   4.096  28.566  1.00  0.72           H  
ATOM   4560  N   PHE A 273      -0.717   7.420  24.453  1.00  0.74           N  
ATOM   4561  CA  PHE A 273       0.457   7.050  23.684  1.00  0.74           C  
ATOM   4562  C   PHE A 273       1.510   8.123  23.851  1.00  0.74           C  
ATOM   4563  O   PHE A 273       2.674   7.829  24.127  1.00  0.74           O  
ATOM   4564  CB  PHE A 273       0.099   6.864  22.220  1.00  0.74           C  
ATOM   4565  CG  PHE A 273       1.271   6.573  21.267  1.00  0.74           C  
ATOM   4566  CD1 PHE A 273       1.100   5.756  20.194  1.00  0.74           C  
ATOM   4567  CD2 PHE A 273       2.509   7.179  21.398  1.00  0.74           C  
ATOM   4568  CE1 PHE A 273       2.093   5.538  19.276  1.00  0.74           C  
ATOM   4569  CE2 PHE A 273       3.512   6.953  20.455  1.00  0.74           C  
ATOM   4570  CZ  PHE A 273       3.287   6.130  19.408  1.00  0.74           C  
ATOM   4571  H   PHE A 273      -1.595   7.604  23.962  1.00  0.74           H  
ATOM   4572  HA  PHE A 273       0.853   6.112  24.074  1.00  0.74           H  
ATOM   4573 1HB  PHE A 273      -0.622   6.066  22.123  1.00  0.74           H  
ATOM   4574 2HB  PHE A 273      -0.398   7.764  21.878  1.00  0.74           H  
ATOM   4575  HD1 PHE A 273       0.156   5.278  20.063  1.00  0.74           H  
ATOM   4576  HD2 PHE A 273       2.695   7.850  22.219  1.00  0.74           H  
ATOM   4577  HE1 PHE A 273       1.913   4.895  18.431  1.00  0.74           H  
ATOM   4578  HE2 PHE A 273       4.477   7.439  20.553  1.00  0.74           H  
ATOM   4579  HZ  PHE A 273       4.054   5.953  18.683  1.00  0.74           H  
ATOM   4580  N   ALA A 274       1.120   9.388  23.701  1.00  0.76           N  
ATOM   4581  CA  ALA A 274       2.090  10.450  23.842  1.00  0.76           C  
ATOM   4582  C   ALA A 274       2.769  10.390  25.199  1.00  0.76           C  
ATOM   4583  O   ALA A 274       3.981  10.585  25.313  1.00  0.76           O  
ATOM   4584  CB  ALA A 274       1.399  11.773  23.692  1.00  0.76           C  
ATOM   4585  H   ALA A 274       0.155   9.622  23.463  1.00  0.76           H  
ATOM   4586  HA  ALA A 274       2.844  10.332  23.065  1.00  0.76           H  
ATOM   4587 1HB  ALA A 274       2.124  12.582  23.772  1.00  0.76           H  
ATOM   4588 2HB  ALA A 274       0.926  11.776  22.720  1.00  0.76           H  
ATOM   4589 3HB  ALA A 274       0.645  11.885  24.465  1.00  0.76           H  
ATOM   4590  N   ARG A 275       2.009  10.084  26.245  1.00  0.78           N  
ATOM   4591  CA  ARG A 275       2.608   9.978  27.558  1.00  0.78           C  
ATOM   4592  C   ARG A 275       3.634   8.841  27.630  1.00  0.78           C  
ATOM   4593  O   ARG A 275       4.780   9.056  28.034  1.00  0.78           O  
ATOM   4594  CB  ARG A 275       1.534   9.770  28.609  1.00  0.78           C  
ATOM   4595  CG  ARG A 275       2.050   9.645  30.024  1.00  0.78           C  
ATOM   4596  CD  ARG A 275       0.949   9.496  30.986  1.00  0.78           C  
ATOM   4597  NE  ARG A 275       1.438   9.369  32.352  1.00  0.78           N  
ATOM   4598  CZ  ARG A 275       1.805   8.202  32.917  1.00  0.78           C  
ATOM   4599  NH1 ARG A 275       1.729   7.093  32.218  1.00  0.78           N  
ATOM   4600  NH2 ARG A 275       2.241   8.174  34.166  1.00  0.78           N  
ATOM   4601  H   ARG A 275       1.005   9.949  26.130  1.00  0.78           H  
ATOM   4602  HA  ARG A 275       3.117  10.917  27.772  1.00  0.78           H  
ATOM   4603 1HB  ARG A 275       0.822  10.595  28.573  1.00  0.78           H  
ATOM   4604 2HB  ARG A 275       0.982   8.858  28.381  1.00  0.78           H  
ATOM   4605 1HG  ARG A 275       2.688   8.760  30.094  1.00  0.78           H  
ATOM   4606 2HG  ARG A 275       2.626  10.533  30.285  1.00  0.78           H  
ATOM   4607 1HD  ARG A 275       0.312  10.375  30.926  1.00  0.78           H  
ATOM   4608 2HD  ARG A 275       0.368   8.606  30.744  1.00  0.78           H  
ATOM   4609  HE  ARG A 275       1.509  10.210  32.911  1.00  0.78           H  
ATOM   4610 1HH1 ARG A 275       1.397   7.123  31.256  1.00  0.78           H  
ATOM   4611 2HH1 ARG A 275       2.007   6.207  32.619  1.00  0.78           H  
ATOM   4612 1HH2 ARG A 275       2.300   9.029  34.702  1.00  0.78           H  
ATOM   4613 2HH2 ARG A 275       2.517   7.296  34.581  1.00  0.78           H  
ATOM   4614  N   GLU A 276       3.253   7.647  27.165  1.00  0.80           N  
ATOM   4615  CA  GLU A 276       4.120   6.469  27.268  1.00  0.80           C  
ATOM   4616  C   GLU A 276       5.415   6.578  26.462  1.00  0.80           C  
ATOM   4617  O   GLU A 276       6.471   6.085  26.886  1.00  0.80           O  
ATOM   4618  CB  GLU A 276       3.353   5.214  26.840  1.00  0.80           C  
ATOM   4619  CG  GLU A 276       2.254   4.756  27.822  1.00  0.80           C  
ATOM   4620  CD  GLU A 276       2.773   4.362  29.188  1.00  0.80           C  
ATOM   4621  OE1 GLU A 276       3.701   3.591  29.260  1.00  0.80           O  
ATOM   4622  OE2 GLU A 276       2.206   4.812  30.160  1.00  0.80           O  
ATOM   4623  H   GLU A 276       2.311   7.539  26.781  1.00  0.80           H  
ATOM   4624  HA  GLU A 276       4.393   6.355  28.315  1.00  0.80           H  
ATOM   4625 1HB  GLU A 276       2.862   5.407  25.881  1.00  0.80           H  
ATOM   4626 2HB  GLU A 276       4.048   4.391  26.689  1.00  0.80           H  
ATOM   4627 1HG  GLU A 276       1.538   5.566  27.944  1.00  0.80           H  
ATOM   4628 2HG  GLU A 276       1.734   3.918  27.392  1.00  0.80           H  
ATOM   4629  N   PHE A 277       5.337   7.237  25.316  1.00  0.80           N  
ATOM   4630  CA  PHE A 277       6.479   7.424  24.435  1.00  0.80           C  
ATOM   4631  C   PHE A 277       7.167   8.774  24.644  1.00  0.80           C  
ATOM   4632  O   PHE A 277       8.040   9.158  23.860  1.00  0.80           O  
ATOM   4633  CB  PHE A 277       6.012   7.253  23.002  1.00  0.80           C  
ATOM   4634  CG  PHE A 277       5.674   5.801  22.637  1.00  0.80           C  
ATOM   4635  CD1 PHE A 277       4.465   5.211  23.023  1.00  0.80           C  
ATOM   4636  CD2 PHE A 277       6.526   5.061  21.828  1.00  0.80           C  
ATOM   4637  CE1 PHE A 277       4.134   3.937  22.631  1.00  0.80           C  
ATOM   4638  CE2 PHE A 277       6.189   3.781  21.433  1.00  0.80           C  
ATOM   4639  CZ  PHE A 277       4.994   3.220  21.836  1.00  0.80           C  
ATOM   4640  H   PHE A 277       4.426   7.600  25.022  1.00  0.80           H  
ATOM   4641  HA  PHE A 277       7.201   6.640  24.649  1.00  0.80           H  
ATOM   4642 1HB  PHE A 277       5.121   7.862  22.856  1.00  0.80           H  
ATOM   4643 2HB  PHE A 277       6.775   7.615  22.318  1.00  0.80           H  
ATOM   4644  HD1 PHE A 277       3.775   5.775  23.638  1.00  0.80           H  
ATOM   4645  HD2 PHE A 277       7.465   5.502  21.491  1.00  0.80           H  
ATOM   4646  HE1 PHE A 277       3.186   3.502  22.943  1.00  0.80           H  
ATOM   4647  HE2 PHE A 277       6.868   3.214  20.790  1.00  0.80           H  
ATOM   4648  HZ  PHE A 277       4.731   2.213  21.518  1.00  0.80           H  
ATOM   4649  N   ASN A 278       6.780   9.481  25.714  1.00  0.81           N  
ATOM   4650  CA  ASN A 278       7.328  10.778  26.096  1.00  0.81           C  
ATOM   4651  C   ASN A 278       7.313  11.833  24.988  1.00  0.81           C  
ATOM   4652  O   ASN A 278       8.315  12.521  24.781  1.00  0.81           O  
ATOM   4653  CB  ASN A 278       8.741  10.604  26.595  1.00  0.81           C  
ATOM   4654  CG  ASN A 278       8.823   9.710  27.805  1.00  0.81           C  
ATOM   4655  OD1 ASN A 278       9.410   8.618  27.730  1.00  0.81           O  
ATOM   4656  ND2 ASN A 278       8.259  10.141  28.903  1.00  0.81           N  
ATOM   4657  H   ASN A 278       6.057   9.111  26.331  1.00  0.81           H  
ATOM   4658  HA  ASN A 278       6.710  11.164  26.910  1.00  0.81           H  
ATOM   4659 1HB  ASN A 278       9.359  10.193  25.808  1.00  0.81           H  
ATOM   4660 2HB  ASN A 278       9.151  11.580  26.852  1.00  0.81           H  
ATOM   4661 1HD2 ASN A 278       8.283   9.583  29.732  1.00  0.81           H  
ATOM   4662 2HD2 ASN A 278       7.795  11.027  28.911  1.00  0.81           H  
ATOM   4663  N   GLY A 279       6.202  11.948  24.262  1.00  0.81           N  
ATOM   4664  CA  GLY A 279       6.109  12.934  23.197  1.00  0.81           C  
ATOM   4665  C   GLY A 279       5.532  14.251  23.682  1.00  0.81           C  
ATOM   4666  O   GLY A 279       5.276  14.431  24.876  1.00  0.81           O  
ATOM   4667  H   GLY A 279       5.405  11.359  24.482  1.00  0.81           H  
ATOM   4668 1HA  GLY A 279       7.102  13.119  22.794  1.00  0.81           H  
ATOM   4669 2HA  GLY A 279       5.500  12.541  22.384  1.00  0.81           H  
ATOM   4670  N   THR A 280       5.280  15.147  22.738  1.00  0.81           N  
ATOM   4671  CA  THR A 280       4.764  16.467  23.038  1.00  0.81           C  
ATOM   4672  C   THR A 280       3.906  17.016  21.922  1.00  0.81           C  
ATOM   4673  O   THR A 280       4.065  16.676  20.746  1.00  0.81           O  
ATOM   4674  CB  THR A 280       5.914  17.455  23.239  1.00  0.81           C  
ATOM   4675  OG1 THR A 280       5.400  18.714  23.720  1.00  0.81           O  
ATOM   4676  CG2 THR A 280       6.569  17.685  21.901  1.00  0.81           C  
ATOM   4677  H   THR A 280       5.530  14.906  21.784  1.00  0.81           H  
ATOM   4678  HA  THR A 280       4.160  16.411  23.944  1.00  0.81           H  
ATOM   4679  HB  THR A 280       6.639  17.054  23.949  1.00  0.81           H  
ATOM   4680  HG1 THR A 280       4.913  19.158  22.998  1.00  0.81           H  
ATOM   4681 1HG2 THR A 280       7.373  18.380  21.997  1.00  0.81           H  
ATOM   4682 2HG2 THR A 280       6.950  16.745  21.505  1.00  0.81           H  
ATOM   4683 3HG2 THR A 280       5.834  18.085  21.234  1.00  0.81           H  
ATOM   4684  N   VAL A 281       3.006  17.900  22.274  1.00  0.83           N  
ATOM   4685  CA  VAL A 281       2.245  18.557  21.243  1.00  0.83           C  
ATOM   4686  C   VAL A 281       3.164  19.536  20.522  1.00  0.83           C  
ATOM   4687  O   VAL A 281       3.872  20.314  21.166  1.00  0.83           O  
ATOM   4688  CB  VAL A 281       1.024  19.256  21.855  1.00  0.83           C  
ATOM   4689  CG1 VAL A 281       0.312  20.051  20.801  1.00  0.83           C  
ATOM   4690  CG2 VAL A 281       0.070  18.200  22.421  1.00  0.83           C  
ATOM   4691  H   VAL A 281       2.876  18.136  23.250  1.00  0.83           H  
ATOM   4692  HA  VAL A 281       1.894  17.815  20.528  1.00  0.83           H  
ATOM   4693  HB  VAL A 281       1.344  19.935  22.646  1.00  0.83           H  
ATOM   4694 1HG1 VAL A 281      -0.565  20.538  21.232  1.00  0.83           H  
ATOM   4695 2HG1 VAL A 281       0.980  20.804  20.387  1.00  0.83           H  
ATOM   4696 3HG1 VAL A 281       0.011  19.378  20.030  1.00  0.83           H  
ATOM   4697 1HG2 VAL A 281      -0.799  18.685  22.850  1.00  0.83           H  
ATOM   4698 2HG2 VAL A 281      -0.248  17.548  21.615  1.00  0.83           H  
ATOM   4699 3HG2 VAL A 281       0.575  17.616  23.190  1.00  0.83           H  
ATOM   4700  N   VAL A 282       3.177  19.461  19.193  1.00  0.85           N  
ATOM   4701  CA  VAL A 282       4.010  20.325  18.364  1.00  0.85           C  
ATOM   4702  C   VAL A 282       3.158  21.177  17.476  1.00  0.85           C  
ATOM   4703  O   VAL A 282       2.383  20.663  16.676  1.00  0.85           O  
ATOM   4704  CB  VAL A 282       4.978  19.490  17.509  1.00  0.85           C  
ATOM   4705  CG1 VAL A 282       5.799  20.369  16.586  1.00  0.85           C  
ATOM   4706  CG2 VAL A 282       5.887  18.757  18.439  1.00  0.85           C  
ATOM   4707  H   VAL A 282       2.579  18.784  18.742  1.00  0.85           H  
ATOM   4708  HA  VAL A 282       4.598  20.975  19.012  1.00  0.85           H  
ATOM   4709  HB  VAL A 282       4.420  18.789  16.889  1.00  0.85           H  
ATOM   4710 1HG1 VAL A 282       6.488  19.756  16.004  1.00  0.85           H  
ATOM   4711 2HG1 VAL A 282       5.140  20.913  15.908  1.00  0.85           H  
ATOM   4712 3HG1 VAL A 282       6.354  21.063  17.179  1.00  0.85           H  
ATOM   4713 1HG2 VAL A 282       6.588  18.176  17.890  1.00  0.85           H  
ATOM   4714 2HG2 VAL A 282       6.425  19.479  19.050  1.00  0.85           H  
ATOM   4715 3HG2 VAL A 282       5.303  18.110  19.068  1.00  0.85           H  
ATOM   4716  N   LYS A 283       3.316  22.478  17.598  1.00  0.88           N  
ATOM   4717  CA  LYS A 283       2.500  23.374  16.821  1.00  0.88           C  
ATOM   4718  C   LYS A 283       2.973  23.409  15.375  1.00  0.88           C  
ATOM   4719  O   LYS A 283       4.172  23.227  15.112  1.00  0.88           O  
ATOM   4720  CB  LYS A 283       2.520  24.781  17.430  1.00  0.88           C  
ATOM   4721  CG  LYS A 283       1.884  24.890  18.829  1.00  0.88           C  
ATOM   4722  CD  LYS A 283       0.380  24.564  18.776  1.00  0.88           C  
ATOM   4723  CE  LYS A 283      -0.353  24.915  20.089  1.00  0.88           C  
ATOM   4724  NZ  LYS A 283       0.127  24.108  21.241  1.00  0.88           N  
ATOM   4725  H   LYS A 283       3.988  22.841  18.262  1.00  0.88           H  
ATOM   4726  HA  LYS A 283       1.487  22.989  16.874  1.00  0.88           H  
ATOM   4727 1HB  LYS A 283       3.556  25.115  17.518  1.00  0.88           H  
ATOM   4728 2HB  LYS A 283       2.017  25.484  16.767  1.00  0.88           H  
ATOM   4729 1HG  LYS A 283       2.376  24.194  19.512  1.00  0.88           H  
ATOM   4730 2HG  LYS A 283       2.014  25.903  19.211  1.00  0.88           H  
ATOM   4731 1HD  LYS A 283      -0.078  25.121  17.964  1.00  0.88           H  
ATOM   4732 2HD  LYS A 283       0.247  23.498  18.576  1.00  0.88           H  
ATOM   4733 1HE  LYS A 283      -0.210  25.971  20.311  1.00  0.88           H  
ATOM   4734 2HE  LYS A 283      -1.421  24.725  19.949  1.00  0.88           H  
ATOM   4735 1HZ  LYS A 283      -0.389  24.334  22.093  1.00  0.88           H  
ATOM   4736 2HZ  LYS A 283      -0.020  23.129  21.058  1.00  0.88           H  
ATOM   4737 3HZ  LYS A 283       1.104  24.271  21.402  1.00  0.88           H  
ATOM   4738  N   PRO A 284       2.057  23.624  14.427  1.00  0.90           N  
ATOM   4739  CA  PRO A 284       2.355  23.790  13.038  1.00  0.90           C  
ATOM   4740  C   PRO A 284       3.130  25.079  12.819  1.00  0.90           C  
ATOM   4741  O   PRO A 284       2.893  26.069  13.517  1.00  0.90           O  
ATOM   4742  CB  PRO A 284       0.969  23.802  12.409  1.00  0.90           C  
ATOM   4743  CG  PRO A 284       0.029  24.232  13.494  1.00  0.90           C  
ATOM   4744  CD  PRO A 284       0.613  23.668  14.751  1.00  0.90           C  
ATOM   4745  HA  PRO A 284       2.911  22.923  12.706  1.00  0.90           H  
ATOM   4746 1HB  PRO A 284       0.962  24.464  11.532  1.00  0.90           H  
ATOM   4747 2HB  PRO A 284       0.739  22.793  12.069  1.00  0.90           H  
ATOM   4748 1HG  PRO A 284      -0.047  25.329  13.512  1.00  0.90           H  
ATOM   4749 2HG  PRO A 284      -0.977  23.848  13.288  1.00  0.90           H  
ATOM   4750 1HD  PRO A 284       0.386  24.357  15.561  1.00  0.90           H  
ATOM   4751 2HD  PRO A 284       0.226  22.649  14.938  1.00  0.90           H  
ATOM   4752  N   SER A 285       4.008  25.084  11.823  1.00  0.92           N  
ATOM   4753  CA  SER A 285       4.804  26.274  11.504  1.00  0.92           C  
ATOM   4754  C   SER A 285       5.130  26.434  10.012  1.00  0.92           C  
ATOM   4755  O   SER A 285       4.498  25.823   9.151  1.00  0.92           O  
ATOM   4756  CB  SER A 285       6.081  26.252  12.325  1.00  0.92           C  
ATOM   4757  OG  SER A 285       6.768  27.479  12.257  1.00  0.92           O  
ATOM   4758  H   SER A 285       4.163  24.206  11.330  1.00  0.92           H  
ATOM   4759  HA  SER A 285       4.228  27.149  11.808  1.00  0.92           H  
ATOM   4760 1HB  SER A 285       5.824  26.043  13.363  1.00  0.92           H  
ATOM   4761 2HB  SER A 285       6.729  25.442  11.978  1.00  0.92           H  
ATOM   4762  HG  SER A 285       7.447  27.444  12.982  1.00  0.92           H  
ATOM   4763  N   SER A 286       6.071  27.335   9.717  1.00  0.91           N  
ATOM   4764  CA  SER A 286       6.496  27.631   8.348  1.00  0.91           C  
ATOM   4765  C   SER A 286       7.697  26.798   7.872  1.00  0.91           C  
ATOM   4766  O   SER A 286       8.079  26.874   6.703  1.00  0.91           O  
ATOM   4767  CB  SER A 286       6.832  29.100   8.225  1.00  0.91           C  
ATOM   4768  OG  SER A 286       5.698  29.898   8.444  1.00  0.91           O  
ATOM   4769  H   SER A 286       6.516  27.795  10.500  1.00  0.91           H  
ATOM   4770  HA  SER A 286       5.658  27.415   7.684  1.00  0.91           H  
ATOM   4771 1HB  SER A 286       7.606  29.354   8.948  1.00  0.91           H  
ATOM   4772 2HB  SER A 286       7.233  29.297   7.232  1.00  0.91           H  
ATOM   4773  HG  SER A 286       5.051  29.621   7.790  1.00  0.91           H  
ATOM   4774  N   ARG A 287       8.296  26.009   8.765  1.00  0.88           N  
ATOM   4775  CA  ARG A 287       9.453  25.187   8.396  1.00  0.88           C  
ATOM   4776  C   ARG A 287       9.617  24.017   9.368  1.00  0.88           C  
ATOM   4777  O   ARG A 287       8.864  23.889  10.334  1.00  0.88           O  
ATOM   4778  CB  ARG A 287      10.735  26.018   8.299  1.00  0.88           C  
ATOM   4779  CG  ARG A 287      11.245  26.668   9.569  1.00  0.88           C  
ATOM   4780  CD  ARG A 287      12.457  27.538   9.289  1.00  0.88           C  
ATOM   4781  NE  ARG A 287      12.948  28.179  10.494  1.00  0.88           N  
ATOM   4782  CZ  ARG A 287      13.920  27.689  11.293  1.00  0.88           C  
ATOM   4783  NH1 ARG A 287      14.572  26.592  10.973  1.00  0.88           N  
ATOM   4784  NH2 ARG A 287      14.240  28.328  12.408  1.00  0.88           N  
ATOM   4785  H   ARG A 287       7.942  25.986   9.710  1.00  0.88           H  
ATOM   4786  HA  ARG A 287       9.269  24.770   7.406  1.00  0.88           H  
ATOM   4787 1HB  ARG A 287      11.544  25.388   7.925  1.00  0.88           H  
ATOM   4788 2HB  ARG A 287      10.594  26.814   7.568  1.00  0.88           H  
ATOM   4789 1HG  ARG A 287      10.462  27.287  10.007  1.00  0.88           H  
ATOM   4790 2HG  ARG A 287      11.537  25.890  10.280  1.00  0.88           H  
ATOM   4791 1HD  ARG A 287      13.262  26.924   8.879  1.00  0.88           H  
ATOM   4792 2HD  ARG A 287      12.196  28.314   8.572  1.00  0.88           H  
ATOM   4793  HE  ARG A 287      12.488  29.029  10.788  1.00  0.88           H  
ATOM   4794 1HH1 ARG A 287      14.384  26.086  10.092  1.00  0.88           H  
ATOM   4795 2HH1 ARG A 287      15.318  26.252  11.596  1.00  0.88           H  
ATOM   4796 1HH2 ARG A 287      13.753  29.175  12.665  1.00  0.88           H  
ATOM   4797 2HH2 ARG A 287      14.978  27.964  13.007  1.00  0.88           H  
ATOM   4798  N   ILE A 288      10.556  23.125   9.083  1.00  0.84           N  
ATOM   4799  CA  ILE A 288      10.752  21.946   9.923  1.00  0.84           C  
ATOM   4800  C   ILE A 288      11.937  22.030  10.888  1.00  0.84           C  
ATOM   4801  O   ILE A 288      13.093  22.160  10.459  1.00  0.84           O  
ATOM   4802  CB  ILE A 288      10.990  20.724   9.016  1.00  0.84           C  
ATOM   4803  CG1 ILE A 288       9.773  20.500   8.089  1.00  0.84           C  
ATOM   4804  CG2 ILE A 288      11.341  19.465   9.854  1.00  0.84           C  
ATOM   4805  CD1 ILE A 288      10.032  19.493   7.045  1.00  0.84           C  
ATOM   4806  H   ILE A 288      11.147  23.262   8.277  1.00  0.84           H  
ATOM   4807  HA  ILE A 288       9.852  21.788  10.514  1.00  0.84           H  
ATOM   4808  HB  ILE A 288      11.836  20.939   8.361  1.00  0.84           H  
ATOM   4809 1HG1 ILE A 288       8.938  20.177   8.647  1.00  0.84           H  
ATOM   4810 2HG1 ILE A 288       9.517  21.440   7.597  1.00  0.84           H  
ATOM   4811 1HG2 ILE A 288      11.533  18.624   9.188  1.00  0.84           H  
ATOM   4812 2HG2 ILE A 288      12.232  19.663  10.453  1.00  0.84           H  
ATOM   4813 3HG2 ILE A 288      10.528  19.221  10.511  1.00  0.84           H  
ATOM   4814 1HD1 ILE A 288       9.166  19.372   6.412  1.00  0.84           H  
ATOM   4815 2HD1 ILE A 288      10.867  19.841   6.456  1.00  0.84           H  
ATOM   4816 3HD1 ILE A 288      10.274  18.536   7.507  1.00  0.84           H  
ATOM   4817  N   ARG A 289      11.647  21.929  12.196  1.00  0.80           N  
ATOM   4818  CA  ARG A 289      12.703  21.882  13.203  1.00  0.80           C  
ATOM   4819  C   ARG A 289      12.314  20.928  14.325  1.00  0.80           C  
ATOM   4820  O   ARG A 289      11.482  21.246  15.187  1.00  0.80           O  
ATOM   4821  CB  ARG A 289      13.006  23.244  13.795  1.00  0.80           C  
ATOM   4822  CG  ARG A 289      14.163  23.221  14.787  1.00  0.80           C  
ATOM   4823  CD  ARG A 289      14.530  24.573  15.277  1.00  0.80           C  
ATOM   4824  NE  ARG A 289      15.754  24.528  16.068  1.00  0.80           N  
ATOM   4825  CZ  ARG A 289      15.830  24.406  17.405  1.00  0.80           C  
ATOM   4826  NH1 ARG A 289      14.736  24.348  18.136  1.00  0.80           N  
ATOM   4827  NH2 ARG A 289      17.014  24.345  17.985  1.00  0.80           N  
ATOM   4828  H   ARG A 289      10.679  21.856  12.517  1.00  0.80           H  
ATOM   4829  HA  ARG A 289      13.612  21.505  12.739  1.00  0.80           H  
ATOM   4830 1HB  ARG A 289      13.270  23.939  12.995  1.00  0.80           H  
ATOM   4831 2HB  ARG A 289      12.121  23.636  14.300  1.00  0.80           H  
ATOM   4832 1HG  ARG A 289      13.885  22.609  15.644  1.00  0.80           H  
ATOM   4833 2HG  ARG A 289      15.036  22.780  14.309  1.00  0.80           H  
ATOM   4834 1HD  ARG A 289      14.689  25.241  14.432  1.00  0.80           H  
ATOM   4835 2HD  ARG A 289      13.732  24.965  15.905  1.00  0.80           H  
ATOM   4836  HE  ARG A 289      16.637  24.555  15.531  1.00  0.80           H  
ATOM   4837 1HH1 ARG A 289      13.829  24.398  17.694  1.00  0.80           H  
ATOM   4838 2HH1 ARG A 289      14.801  24.259  19.140  1.00  0.80           H  
ATOM   4839 1HH2 ARG A 289      17.852  24.391  17.415  1.00  0.80           H  
ATOM   4840 2HH2 ARG A 289      17.085  24.254  18.986  1.00  0.80           H  
ATOM   4841  N   LEU A 290      12.956  19.772  14.339  1.00  0.76           N  
ATOM   4842  CA  LEU A 290      12.652  18.743  15.312  1.00  0.76           C  
ATOM   4843  C   LEU A 290      13.901  18.479  16.129  1.00  0.76           C  
ATOM   4844  O   LEU A 290      14.981  18.241  15.596  1.00  0.76           O  
ATOM   4845  CB  LEU A 290      12.154  17.478  14.602  1.00  0.76           C  
ATOM   4846  CG  LEU A 290      10.848  17.622  13.760  1.00  0.76           C  
ATOM   4847  CD1 LEU A 290      10.609  16.322  12.967  1.00  0.76           C  
ATOM   4848  CD2 LEU A 290       9.666  17.918  14.708  1.00  0.76           C  
ATOM   4849  H   LEU A 290      13.685  19.603  13.646  1.00  0.76           H  
ATOM   4850  HA  LEU A 290      11.871  19.098  15.978  1.00  0.76           H  
ATOM   4851 1HB  LEU A 290      12.942  17.124  13.938  1.00  0.76           H  
ATOM   4852 2HB  LEU A 290      11.977  16.715  15.357  1.00  0.76           H  
ATOM   4853  HG  LEU A 290      10.953  18.442  13.046  1.00  0.76           H  
ATOM   4854 1HD1 LEU A 290       9.697  16.413  12.374  1.00  0.76           H  
ATOM   4855 2HD1 LEU A 290      11.454  16.139  12.301  1.00  0.76           H  
ATOM   4856 3HD1 LEU A 290      10.513  15.491  13.651  1.00  0.76           H  
ATOM   4857 1HD2 LEU A 290       8.762  18.021  14.142  1.00  0.76           H  
ATOM   4858 2HD2 LEU A 290       9.552  17.105  15.421  1.00  0.76           H  
ATOM   4859 3HD2 LEU A 290       9.856  18.847  15.245  1.00  0.76           H  
ATOM   4860  N   VAL A 291      13.759  18.514  17.427  1.00  0.72           N  
ATOM   4861  CA  VAL A 291      14.891  18.320  18.303  1.00  0.72           C  
ATOM   4862  C   VAL A 291      14.682  17.073  19.124  1.00  0.72           C  
ATOM   4863  O   VAL A 291      13.589  16.850  19.657  1.00  0.72           O  
ATOM   4864  CB  VAL A 291      15.091  19.568  19.173  1.00  0.72           C  
ATOM   4865  CG1 VAL A 291      16.227  19.369  20.127  1.00  0.72           C  
ATOM   4866  CG2 VAL A 291      15.351  20.766  18.262  1.00  0.72           C  
ATOM   4867  H   VAL A 291      12.852  18.701  17.817  1.00  0.72           H  
ATOM   4868  HA  VAL A 291      15.790  18.188  17.703  1.00  0.72           H  
ATOM   4869  HB  VAL A 291      14.201  19.739  19.769  1.00  0.72           H  
ATOM   4870 1HG1 VAL A 291      16.345  20.258  20.742  1.00  0.72           H  
ATOM   4871 2HG1 VAL A 291      16.012  18.519  20.769  1.00  0.72           H  
ATOM   4872 3HG1 VAL A 291      17.140  19.190  19.576  1.00  0.72           H  
ATOM   4873 1HG2 VAL A 291      15.488  21.650  18.874  1.00  0.72           H  
ATOM   4874 2HG2 VAL A 291      16.253  20.585  17.674  1.00  0.72           H  
ATOM   4875 3HG2 VAL A 291      14.509  20.919  17.591  1.00  0.72           H  
ATOM   4876  N   ASN A 292      15.716  16.237  19.149  1.00  0.70           N  
ATOM   4877  CA  ASN A 292      15.707  14.965  19.849  1.00  0.70           C  
ATOM   4878  C   ASN A 292      14.535  14.055  19.457  1.00  0.70           C  
ATOM   4879  O   ASN A 292      13.880  13.465  20.317  1.00  0.70           O  
ATOM   4880  CB  ASN A 292      15.775  15.196  21.351  1.00  0.70           C  
ATOM   4881  CG  ASN A 292      17.135  15.738  21.813  1.00  0.70           C  
ATOM   4882  OD1 ASN A 292      18.186  15.217  21.411  1.00  0.70           O  
ATOM   4883  ND2 ASN A 292      17.133  16.753  22.639  1.00  0.70           N  
ATOM   4884  H   ASN A 292      16.574  16.525  18.697  1.00  0.70           H  
ATOM   4885  HA  ASN A 292      16.618  14.438  19.557  1.00  0.70           H  
ATOM   4886 1HB  ASN A 292      15.011  15.908  21.639  1.00  0.70           H  
ATOM   4887 2HB  ASN A 292      15.560  14.276  21.885  1.00  0.70           H  
ATOM   4888 1HD2 ASN A 292      17.993  17.137  22.965  1.00  0.70           H  
ATOM   4889 2HD2 ASN A 292      16.250  17.170  22.942  1.00  0.70           H  
ATOM   4890  N   ALA A 293      14.260  13.952  18.155  1.00  0.69           N  
ATOM   4891  CA  ALA A 293      13.173  13.111  17.670  1.00  0.69           C  
ATOM   4892  C   ALA A 293      13.545  11.637  17.719  1.00  0.69           C  
ATOM   4893  O   ALA A 293      14.669  11.272  17.376  1.00  0.69           O  
ATOM   4894  CB  ALA A 293      12.824  13.490  16.238  1.00  0.69           C  
ATOM   4895  H   ALA A 293      14.854  14.435  17.482  1.00  0.69           H  
ATOM   4896  HA  ALA A 293      12.313  13.264  18.308  1.00  0.69           H  
ATOM   4897 1HB  ALA A 293      12.014  12.867  15.888  1.00  0.69           H  
ATOM   4898 2HB  ALA A 293      12.528  14.534  16.204  1.00  0.69           H  
ATOM   4899 3HB  ALA A 293      13.697  13.338  15.602  1.00  0.69           H  
ATOM   4900  N   ARG A 294      12.585  10.786  18.071  1.00  0.68           N  
ATOM   4901  CA  ARG A 294      12.800   9.337  18.052  1.00  0.68           C  
ATOM   4902  C   ARG A 294      11.690   8.668  17.269  1.00  0.68           C  
ATOM   4903  O   ARG A 294      10.528   9.011  17.427  1.00  0.68           O  
ATOM   4904  CB  ARG A 294      12.805   8.758  19.462  1.00  0.68           C  
ATOM   4905  CG  ARG A 294      13.994   9.117  20.336  1.00  0.68           C  
ATOM   4906  CD  ARG A 294      13.917   8.477  21.698  1.00  0.68           C  
ATOM   4907  NE  ARG A 294      12.857   9.026  22.525  1.00  0.68           N  
ATOM   4908  CZ  ARG A 294      12.604   8.632  23.787  1.00  0.68           C  
ATOM   4909  NH1 ARG A 294      13.358   7.712  24.349  1.00  0.68           N  
ATOM   4910  NH2 ARG A 294      11.612   9.171  24.460  1.00  0.68           N  
ATOM   4911  H   ARG A 294      11.694  11.169  18.392  1.00  0.68           H  
ATOM   4912  HA  ARG A 294      13.754   9.119  17.574  1.00  0.68           H  
ATOM   4913 1HB  ARG A 294      11.907   9.092  19.983  1.00  0.68           H  
ATOM   4914 2HB  ARG A 294      12.756   7.671  19.398  1.00  0.68           H  
ATOM   4915 1HG  ARG A 294      14.906   8.762  19.856  1.00  0.68           H  
ATOM   4916 2HG  ARG A 294      14.045  10.200  20.460  1.00  0.68           H  
ATOM   4917 1HD  ARG A 294      13.704   7.429  21.576  1.00  0.68           H  
ATOM   4918 2HD  ARG A 294      14.857   8.581  22.223  1.00  0.68           H  
ATOM   4919  HE  ARG A 294      12.259   9.739  22.124  1.00  0.68           H  
ATOM   4920 1HH1 ARG A 294      14.128   7.306  23.831  1.00  0.68           H  
ATOM   4921 2HH1 ARG A 294      13.183   7.424  25.301  1.00  0.68           H  
ATOM   4922 1HH2 ARG A 294      11.034   9.885  24.024  1.00  0.68           H  
ATOM   4923 2HH2 ARG A 294      11.433   8.870  25.407  1.00  0.68           H  
ATOM   4924  N   HIS A 295      12.020   7.691  16.441  1.00  0.69           N  
ATOM   4925  CA  HIS A 295      10.948   7.050  15.697  1.00  0.69           C  
ATOM   4926  C   HIS A 295      10.081   6.223  16.687  1.00  0.69           C  
ATOM   4927  O   HIS A 295      10.629   5.395  17.409  1.00  0.69           O  
ATOM   4928  CB  HIS A 295      11.540   6.150  14.610  1.00  0.69           C  
ATOM   4929  CG  HIS A 295      10.583   5.782  13.543  1.00  0.69           C  
ATOM   4930  ND1 HIS A 295       9.512   4.931  13.745  1.00  0.69           N  
ATOM   4931  CD2 HIS A 295      10.529   6.162  12.244  1.00  0.69           C  
ATOM   4932  CE1 HIS A 295       8.838   4.826  12.605  1.00  0.69           C  
ATOM   4933  NE2 HIS A 295       9.440   5.555  11.694  1.00  0.69           N  
ATOM   4934  H   HIS A 295      12.983   7.415  16.316  1.00  0.69           H  
ATOM   4935  HA  HIS A 295      10.369   7.829  15.215  1.00  0.69           H  
ATOM   4936 1HB  HIS A 295      12.395   6.647  14.145  1.00  0.69           H  
ATOM   4937 2HB  HIS A 295      11.896   5.237  15.065  1.00  0.69           H  
ATOM   4938  HD2 HIS A 295      11.220   6.833  11.732  1.00  0.69           H  
ATOM   4939  HE1 HIS A 295       7.953   4.262  12.431  1.00  0.69           H  
ATOM   4940  HE2 HIS A 295       9.134   5.660  10.735  1.00  0.69           H  
ATOM   4941  N   PRO A 296       8.736   6.352  16.691  1.00  0.72           N  
ATOM   4942  CA  PRO A 296       7.811   5.660  17.577  1.00  0.72           C  
ATOM   4943  C   PRO A 296       7.744   4.152  17.386  1.00  0.72           C  
ATOM   4944  O   PRO A 296       7.235   3.453  18.264  1.00  0.72           O  
ATOM   4945  CB  PRO A 296       6.465   6.304  17.231  1.00  0.72           C  
ATOM   4946  CG  PRO A 296       6.649   6.832  15.863  1.00  0.72           C  
ATOM   4947  CD  PRO A 296       8.075   7.284  15.797  1.00  0.72           C  
ATOM   4948  HA  PRO A 296       8.083   5.891  18.614  1.00  0.72           H  
ATOM   4949 1HB  PRO A 296       5.687   5.534  17.263  1.00  0.72           H  
ATOM   4950 2HB  PRO A 296       6.206   7.070  17.973  1.00  0.72           H  
ATOM   4951 1HG  PRO A 296       6.472   6.025  15.153  1.00  0.72           H  
ATOM   4952 2HG  PRO A 296       5.925   7.630  15.647  1.00  0.72           H  
ATOM   4953 1HD  PRO A 296       8.401   7.178  14.774  1.00  0.72           H  
ATOM   4954 2HD  PRO A 296       8.189   8.291  16.181  1.00  0.72           H  
ATOM   4955  N   LEU A 297       8.222   3.621  16.256  1.00  0.77           N  
ATOM   4956  CA  LEU A 297       8.123   2.177  16.105  1.00  0.77           C  
ATOM   4957  C   LEU A 297       9.397   1.456  16.526  1.00  0.77           C  
ATOM   4958  O   LEU A 297       9.482   0.231  16.419  1.00  0.77           O  
ATOM   4959  CB  LEU A 297       7.761   1.812  14.680  1.00  0.77           C  
ATOM   4960  CG  LEU A 297       6.464   2.391  14.228  1.00  0.77           C  
ATOM   4961  CD1 LEU A 297       6.207   2.000  12.870  1.00  0.77           C  
ATOM   4962  CD2 LEU A 297       5.377   1.940  15.114  1.00  0.77           C  
ATOM   4963  H   LEU A 297       8.649   4.177  15.508  1.00  0.77           H  
ATOM   4964  HA  LEU A 297       7.320   1.822  16.746  1.00  0.77           H  
ATOM   4965 1HB  LEU A 297       8.549   2.160  14.015  1.00  0.77           H  
ATOM   4966 2HB  LEU A 297       7.694   0.727  14.601  1.00  0.77           H  
ATOM   4967  HG  LEU A 297       6.533   3.476  14.259  1.00  0.77           H  
ATOM   4968 1HD1 LEU A 297       5.283   2.470  12.574  1.00  0.77           H  
ATOM   4969 2HD1 LEU A 297       7.003   2.325  12.223  1.00  0.77           H  
ATOM   4970 3HD1 LEU A 297       6.124   0.919  12.809  1.00  0.77           H  
ATOM   4971 1HD2 LEU A 297       4.443   2.365  14.790  1.00  0.77           H  
ATOM   4972 2HD2 LEU A 297       5.306   0.853  15.089  1.00  0.77           H  
ATOM   4973 3HD2 LEU A 297       5.607   2.271  16.116  1.00  0.77           H  
ATOM   4974  N   ILE A 298      10.386   2.201  17.004  1.00  0.84           N  
ATOM   4975  CA  ILE A 298      11.607   1.575  17.472  1.00  0.84           C  
ATOM   4976  C   ILE A 298      11.557   1.646  18.999  1.00  0.84           C  
ATOM   4977  O   ILE A 298      11.346   2.732  19.536  1.00  0.84           O  
ATOM   4978  CB  ILE A 298      12.874   2.266  16.952  1.00  0.84           C  
ATOM   4979  CG1 ILE A 298      12.916   2.248  15.424  1.00  0.84           C  
ATOM   4980  CG2 ILE A 298      14.107   1.543  17.511  1.00  0.84           C  
ATOM   4981  CD1 ILE A 298      14.041   3.101  14.846  1.00  0.84           C  
ATOM   4982  H   ILE A 298      10.289   3.218  17.076  1.00  0.84           H  
ATOM   4983  HA  ILE A 298      11.635   0.556  17.120  1.00  0.84           H  
ATOM   4984  HB  ILE A 298      12.876   3.311  17.272  1.00  0.84           H  
ATOM   4985 1HG1 ILE A 298      13.041   1.222  15.081  1.00  0.84           H  
ATOM   4986 2HG1 ILE A 298      11.967   2.630  15.040  1.00  0.84           H  
ATOM   4987 1HG2 ILE A 298      15.017   2.017  17.153  1.00  0.84           H  
ATOM   4988 2HG2 ILE A 298      14.084   1.581  18.597  1.00  0.84           H  
ATOM   4989 3HG2 ILE A 298      14.099   0.509  17.183  1.00  0.84           H  
ATOM   4990 1HD1 ILE A 298      14.010   3.052  13.756  1.00  0.84           H  
ATOM   4991 2HD1 ILE A 298      13.923   4.134  15.164  1.00  0.84           H  
ATOM   4992 3HD1 ILE A 298      15.001   2.726  15.199  1.00  0.84           H  
ATOM   4993  N   PRO A 299      11.702   0.536  19.741  1.00  0.93           N  
ATOM   4994  CA  PRO A 299      11.640   0.533  21.185  1.00  0.93           C  
ATOM   4995  C   PRO A 299      12.581   1.606  21.668  1.00  0.93           C  
ATOM   4996  O   PRO A 299      13.675   1.758  21.132  1.00  0.93           O  
ATOM   4997  CB  PRO A 299      12.115  -0.879  21.539  1.00  0.93           C  
ATOM   4998  CG  PRO A 299      11.690  -1.714  20.347  1.00  0.93           C  
ATOM   4999  CD  PRO A 299      11.898  -0.807  19.139  1.00  0.93           C  
ATOM   5000  HA  PRO A 299      10.606   0.722  21.514  1.00  0.93           H  
ATOM   5001 1HB  PRO A 299      13.203  -0.881  21.698  1.00  0.93           H  
ATOM   5002 2HB  PRO A 299      11.654  -1.208  22.480  1.00  0.93           H  
ATOM   5003 1HG  PRO A 299      12.289  -2.638  20.297  1.00  0.93           H  
ATOM   5004 2HG  PRO A 299      10.640  -2.026  20.462  1.00  0.93           H  
ATOM   5005 1HD  PRO A 299      12.907  -0.920  18.727  1.00  0.93           H  
ATOM   5006 2HD  PRO A 299      11.105  -1.043  18.409  1.00  0.93           H  
ATOM   5007  N   LYS A 300      12.182   2.325  22.710  1.00  1.01           N  
ATOM   5008  CA  LYS A 300      12.951   3.466  23.203  1.00  1.01           C  
ATOM   5009  C   LYS A 300      14.399   3.096  23.519  1.00  1.01           C  
ATOM   5010  O   LYS A 300      15.321   3.853  23.223  1.00  1.01           O  
ATOM   5011  CB  LYS A 300      12.247   4.030  24.445  1.00  1.01           C  
ATOM   5012  CG  LYS A 300      10.904   4.745  24.138  1.00  1.01           C  
ATOM   5013  CD  LYS A 300      10.276   5.402  25.393  1.00  1.01           C  
ATOM   5014  CE  LYS A 300       9.667   4.334  26.325  1.00  1.01           C  
ATOM   5015  NZ  LYS A 300       8.914   4.921  27.490  1.00  1.01           N  
ATOM   5016  H   LYS A 300      11.288   2.123  23.131  1.00  1.01           H  
ATOM   5017  HA  LYS A 300      12.954   4.234  22.431  1.00  1.01           H  
ATOM   5018 1HB  LYS A 300      12.049   3.224  25.152  1.00  1.01           H  
ATOM   5019 2HB  LYS A 300      12.903   4.744  24.940  1.00  1.01           H  
ATOM   5020 1HG  LYS A 300      11.073   5.518  23.385  1.00  1.01           H  
ATOM   5021 2HG  LYS A 300      10.198   4.022  23.730  1.00  1.01           H  
ATOM   5022 1HD  LYS A 300      11.038   5.956  25.938  1.00  1.01           H  
ATOM   5023 2HD  LYS A 300       9.496   6.102  25.093  1.00  1.01           H  
ATOM   5024 1HE  LYS A 300       8.986   3.710  25.748  1.00  1.01           H  
ATOM   5025 2HE  LYS A 300      10.475   3.714  26.710  1.00  1.01           H  
ATOM   5026 1HZ  LYS A 300       8.549   4.175  28.056  1.00  1.01           H  
ATOM   5027 2HZ  LYS A 300       9.532   5.488  28.050  1.00  1.01           H  
ATOM   5028 3HZ  LYS A 300       8.112   5.494  27.167  1.00  1.01           H  
ATOM   5029  N   GLU A 301      14.605   1.891  24.029  1.00  1.07           N  
ATOM   5030  CA  GLU A 301      15.928   1.393  24.396  1.00  1.07           C  
ATOM   5031  C   GLU A 301      16.878   1.241  23.198  1.00  1.07           C  
ATOM   5032  O   GLU A 301      18.094   1.151  23.378  1.00  1.07           O  
ATOM   5033  CB  GLU A 301      15.795   0.038  25.095  1.00  1.07           C  
ATOM   5034  CG  GLU A 301      15.129   0.094  26.466  1.00  1.07           C  
ATOM   5035  CD  GLU A 301      14.988  -1.267  27.113  1.00  1.07           C  
ATOM   5036  OE1 GLU A 301      15.313  -2.246  26.480  1.00  1.07           O  
ATOM   5037  OE2 GLU A 301      14.555  -1.324  28.241  1.00  1.07           O  
ATOM   5038  H   GLU A 301      13.803   1.305  24.203  1.00  1.07           H  
ATOM   5039  HA  GLU A 301      16.375   2.105  25.090  1.00  1.07           H  
ATOM   5040 1HB  GLU A 301      15.213  -0.637  24.465  1.00  1.07           H  
ATOM   5041 2HB  GLU A 301      16.783  -0.403  25.220  1.00  1.07           H  
ATOM   5042 1HG  GLU A 301      15.722   0.735  27.118  1.00  1.07           H  
ATOM   5043 2HG  GLU A 301      14.144   0.546  26.357  1.00  1.07           H  
ATOM   5044  N   ARG A 302      16.320   1.124  21.991  1.00  1.08           N  
ATOM   5045  CA  ARG A 302      17.095   0.885  20.784  1.00  1.08           C  
ATOM   5046  C   ARG A 302      17.190   2.088  19.843  1.00  1.08           C  
ATOM   5047  O   ARG A 302      17.696   1.952  18.726  1.00  1.08           O  
ATOM   5048  CB  ARG A 302      16.484  -0.276  20.024  1.00  1.08           C  
ATOM   5049  CG  ARG A 302      16.482  -1.593  20.788  1.00  1.08           C  
ATOM   5050  CD  ARG A 302      15.898  -2.704  19.990  1.00  1.08           C  
ATOM   5051  NE  ARG A 302      15.882  -3.956  20.742  1.00  1.08           N  
ATOM   5052  CZ  ARG A 302      15.485  -5.148  20.250  1.00  1.08           C  
ATOM   5053  NH1 ARG A 302      15.077  -5.250  19.004  1.00  1.08           N  
ATOM   5054  NH2 ARG A 302      15.507  -6.220  21.024  1.00  1.08           N  
ATOM   5055  H   ARG A 302      15.316   1.244  21.887  1.00  1.08           H  
ATOM   5056  HA  ARG A 302      18.105   0.608  21.082  1.00  1.08           H  
ATOM   5057 1HB  ARG A 302      15.444  -0.038  19.795  1.00  1.08           H  
ATOM   5058 2HB  ARG A 302      17.006  -0.421  19.080  1.00  1.08           H  
ATOM   5059 1HG  ARG A 302      17.504  -1.857  21.058  1.00  1.08           H  
ATOM   5060 2HG  ARG A 302      15.885  -1.478  21.696  1.00  1.08           H  
ATOM   5061 1HD  ARG A 302      14.874  -2.455  19.718  1.00  1.08           H  
ATOM   5062 2HD  ARG A 302      16.488  -2.855  19.087  1.00  1.08           H  
ATOM   5063  HE  ARG A 302      16.187  -3.925  21.708  1.00  1.08           H  
ATOM   5064 1HH1 ARG A 302      15.061  -4.434  18.410  1.00  1.08           H  
ATOM   5065 2HH1 ARG A 302      14.783  -6.145  18.641  1.00  1.08           H  
ATOM   5066 1HH2 ARG A 302      15.821  -6.146  21.982  1.00  1.08           H  
ATOM   5067 2HH2 ARG A 302      15.212  -7.113  20.658  1.00  1.08           H  
ATOM   5068  N   VAL A 303      16.710   3.257  20.267  1.00  1.06           N  
ATOM   5069  CA  VAL A 303      16.768   4.423  19.385  1.00  1.06           C  
ATOM   5070  C   VAL A 303      17.394   5.630  20.057  1.00  1.06           C  
ATOM   5071  O   VAL A 303      17.113   5.946  21.212  1.00  1.06           O  
ATOM   5072  CB  VAL A 303      15.355   4.761  18.871  1.00  1.06           C  
ATOM   5073  CG1 VAL A 303      14.470   5.007  20.012  1.00  1.06           C  
ATOM   5074  CG2 VAL A 303      15.373   5.980  17.939  1.00  1.06           C  
ATOM   5075  H   VAL A 303      16.301   3.346  21.202  1.00  1.06           H  
ATOM   5076  HA  VAL A 303      17.381   4.169  18.521  1.00  1.06           H  
ATOM   5077  HB  VAL A 303      14.977   3.934  18.345  1.00  1.06           H  
ATOM   5078 1HG1 VAL A 303      13.454   5.217  19.662  1.00  1.06           H  
ATOM   5079 2HG1 VAL A 303      14.462   4.125  20.634  1.00  1.06           H  
ATOM   5080 3HG1 VAL A 303      14.855   5.838  20.570  1.00  1.06           H  
ATOM   5081 1HG2 VAL A 303      14.362   6.171  17.590  1.00  1.06           H  
ATOM   5082 2HG2 VAL A 303      15.739   6.857  18.468  1.00  1.06           H  
ATOM   5083 3HG2 VAL A 303      16.020   5.775  17.085  1.00  1.06           H  
ATOM   5084  N   VAL A 304      18.224   6.323  19.303  1.00  1.01           N  
ATOM   5085  CA  VAL A 304      18.880   7.516  19.782  1.00  1.01           C  
ATOM   5086  C   VAL A 304      18.189   8.723  19.154  1.00  1.01           C  
ATOM   5087  O   VAL A 304      17.906   8.692  17.960  1.00  1.01           O  
ATOM   5088  CB  VAL A 304      20.359   7.505  19.406  1.00  1.01           C  
ATOM   5089  CG1 VAL A 304      21.040   8.746  19.886  1.00  1.01           C  
ATOM   5090  CG2 VAL A 304      21.001   6.257  19.981  1.00  1.01           C  
ATOM   5091  H   VAL A 304      18.411   6.002  18.362  1.00  1.01           H  
ATOM   5092  HA  VAL A 304      18.831   7.514  20.859  1.00  1.01           H  
ATOM   5093  HB  VAL A 304      20.453   7.513  18.339  1.00  1.01           H  
ATOM   5094 1HG1 VAL A 304      22.075   8.697  19.586  1.00  1.01           H  
ATOM   5095 2HG1 VAL A 304      20.569   9.626  19.442  1.00  1.01           H  
ATOM   5096 3HG1 VAL A 304      20.977   8.804  20.967  1.00  1.01           H  
ATOM   5097 1HG2 VAL A 304      22.054   6.233  19.705  1.00  1.01           H  
ATOM   5098 2HG2 VAL A 304      20.909   6.268  21.067  1.00  1.01           H  
ATOM   5099 3HG2 VAL A 304      20.504   5.374  19.582  1.00  1.01           H  
ATOM   5100  N   PRO A 305      17.802   9.739  19.930  1.00  0.95           N  
ATOM   5101  CA  PRO A 305      17.176  10.953  19.454  1.00  0.95           C  
ATOM   5102  C   PRO A 305      18.003  11.671  18.379  1.00  0.95           C  
ATOM   5103  O   PRO A 305      19.231  11.761  18.493  1.00  0.95           O  
ATOM   5104  CB  PRO A 305      17.113  11.778  20.735  1.00  0.95           C  
ATOM   5105  CG  PRO A 305      17.066  10.801  21.852  1.00  0.95           C  
ATOM   5106  CD  PRO A 305      17.916   9.656  21.409  1.00  0.95           C  
ATOM   5107  HA  PRO A 305      16.175  10.717  19.086  1.00  0.95           H  
ATOM   5108 1HB  PRO A 305      17.955  12.485  20.783  1.00  0.95           H  
ATOM   5109 2HB  PRO A 305      16.213  12.348  20.732  1.00  0.95           H  
ATOM   5110 1HG  PRO A 305      17.451  11.274  22.768  1.00  0.95           H  
ATOM   5111 2HG  PRO A 305      16.035  10.533  22.061  1.00  0.95           H  
ATOM   5112 1HD  PRO A 305      18.950   9.778  21.748  1.00  0.95           H  
ATOM   5113 2HD  PRO A 305      17.434   8.744  21.800  1.00  0.95           H  
ATOM   5114  N   ILE A 306      17.319  12.218  17.370  1.00  0.90           N  
ATOM   5115  CA  ILE A 306      17.956  12.948  16.273  1.00  0.90           C  
ATOM   5116  C   ILE A 306      17.517  14.415  16.172  1.00  0.90           C  
ATOM   5117  O   ILE A 306      16.325  14.730  16.240  1.00  0.90           O  
ATOM   5118  CB  ILE A 306      17.666  12.296  14.905  1.00  0.90           C  
ATOM   5119  CG1 ILE A 306      18.169  10.900  14.840  1.00  0.90           C  
ATOM   5120  CG2 ILE A 306      18.359  13.052  13.843  1.00  0.90           C  
ATOM   5121  CD1 ILE A 306      17.735  10.180  13.585  1.00  0.90           C  
ATOM   5122  H   ILE A 306      16.312  12.069  17.342  1.00  0.90           H  
ATOM   5123  HA  ILE A 306      19.031  12.929  16.436  1.00  0.90           H  
ATOM   5124  HB  ILE A 306      16.591  12.287  14.721  1.00  0.90           H  
ATOM   5125 1HG1 ILE A 306      19.244  10.930  14.861  1.00  0.90           H  
ATOM   5126 2HG1 ILE A 306      17.818  10.334  15.707  1.00  0.90           H  
ATOM   5127 1HG2 ILE A 306      18.146  12.581  12.893  1.00  0.90           H  
ATOM   5128 2HG2 ILE A 306      18.036  14.060  13.820  1.00  0.90           H  
ATOM   5129 3HG2 ILE A 306      19.419  13.025  14.041  1.00  0.90           H  
ATOM   5130 1HD1 ILE A 306      18.150   9.170  13.585  1.00  0.90           H  
ATOM   5131 2HD1 ILE A 306      16.647  10.128  13.546  1.00  0.90           H  
ATOM   5132 3HD1 ILE A 306      18.104  10.723  12.725  1.00  0.90           H  
ATOM   5133  N   ASN A 307      18.487  15.321  16.040  1.00  0.86           N  
ATOM   5134  CA  ASN A 307      18.161  16.732  15.858  1.00  0.86           C  
ATOM   5135  C   ASN A 307      18.165  17.061  14.358  1.00  0.86           C  
ATOM   5136  O   ASN A 307      19.191  16.903  13.690  1.00  0.86           O  
ATOM   5137  CB  ASN A 307      19.155  17.623  16.568  1.00  0.86           C  
ATOM   5138  CG  ASN A 307      19.234  17.408  18.053  1.00  0.86           C  
ATOM   5139  OD1 ASN A 307      18.284  17.078  18.761  1.00  0.86           O  
ATOM   5140  ND2 ASN A 307      20.419  17.597  18.563  1.00  0.86           N  
ATOM   5141  H   ASN A 307      19.454  15.024  16.026  1.00  0.86           H  
ATOM   5142  HA  ASN A 307      17.158  16.925  16.232  1.00  0.86           H  
ATOM   5143 1HB  ASN A 307      20.146  17.471  16.138  1.00  0.86           H  
ATOM   5144 2HB  ASN A 307      18.881  18.664  16.389  1.00  0.86           H  
ATOM   5145 1HD2 ASN A 307      20.564  17.476  19.547  1.00  0.86           H  
ATOM   5146 2HD2 ASN A 307      21.183  17.865  17.975  1.00  0.86           H  
ATOM   5147  N   LEU A 308      17.011  17.457  13.831  1.00  0.85           N  
ATOM   5148  CA  LEU A 308      16.850  17.754  12.412  1.00  0.85           C  
ATOM   5149  C   LEU A 308      16.381  19.181  12.203  1.00  0.85           C  
ATOM   5150  O   LEU A 308      15.371  19.610  12.767  1.00  0.85           O  
ATOM   5151  CB  LEU A 308      15.819  16.807  11.804  1.00  0.85           C  
ATOM   5152  CG  LEU A 308      16.173  15.356  11.946  1.00  0.85           C  
ATOM   5153  CD1 LEU A 308      15.050  14.494  11.503  1.00  0.85           C  
ATOM   5154  CD2 LEU A 308      17.399  15.090  11.116  1.00  0.85           C  
ATOM   5155  H   LEU A 308      16.213  17.583  14.446  1.00  0.85           H  
ATOM   5156  HA  LEU A 308      17.808  17.623  11.910  1.00  0.85           H  
ATOM   5157 1HB  LEU A 308      14.862  16.971  12.293  1.00  0.85           H  
ATOM   5158 2HB  LEU A 308      15.715  17.031  10.743  1.00  0.85           H  
ATOM   5159  HG  LEU A 308      16.353  15.143  12.984  1.00  0.85           H  
ATOM   5160 1HD1 LEU A 308      15.314  13.447  11.620  1.00  0.85           H  
ATOM   5161 2HD1 LEU A 308      14.162  14.709  12.099  1.00  0.85           H  
ATOM   5162 3HD1 LEU A 308      14.866  14.708  10.470  1.00  0.85           H  
ATOM   5163 1HD2 LEU A 308      17.675  14.074  11.209  1.00  0.85           H  
ATOM   5164 2HD2 LEU A 308      17.173  15.311  10.079  1.00  0.85           H  
ATOM   5165 3HD2 LEU A 308      18.224  15.720  11.454  1.00  0.85           H  
ATOM   5166  N   GLU A 309      17.060  19.916  11.346  1.00  0.85           N  
ATOM   5167  CA  GLU A 309      16.597  21.267  11.095  1.00  0.85           C  
ATOM   5168  C   GLU A 309      16.892  21.727   9.698  1.00  0.85           C  
ATOM   5169  O   GLU A 309      18.009  21.577   9.200  1.00  0.85           O  
ATOM   5170  CB  GLU A 309      17.207  22.261  12.100  1.00  0.85           C  
ATOM   5171  CG  GLU A 309      16.718  23.705  11.912  1.00  0.85           C  
ATOM   5172  CD  GLU A 309      17.155  24.673  12.986  1.00  0.85           C  
ATOM   5173  OE1 GLU A 309      17.794  24.282  13.937  1.00  0.85           O  
ATOM   5174  OE2 GLU A 309      16.781  25.821  12.878  1.00  0.85           O  
ATOM   5175  H   GLU A 309      17.883  19.552  10.885  1.00  0.85           H  
ATOM   5176  HA  GLU A 309      15.514  21.286  11.214  1.00  0.85           H  
ATOM   5177 1HB  GLU A 309      16.967  21.949  13.116  1.00  0.85           H  
ATOM   5178 2HB  GLU A 309      18.291  22.260  12.003  1.00  0.85           H  
ATOM   5179 1HG  GLU A 309      17.093  24.073  10.957  1.00  0.85           H  
ATOM   5180 2HG  GLU A 309      15.628  23.698  11.854  1.00  0.85           H  
ATOM   5181  N   LEU A 310      15.876  22.315   9.087  1.00  0.85           N  
ATOM   5182  CA  LEU A 310      16.029  22.937   7.795  1.00  0.85           C  
ATOM   5183  C   LEU A 310      15.965  24.463   8.040  1.00  0.85           C  
ATOM   5184  O   LEU A 310      14.904  24.966   8.426  1.00  0.85           O  
ATOM   5185  CB  LEU A 310      14.919  22.455   6.869  1.00  0.85           C  
ATOM   5186  CG  LEU A 310      14.940  22.985   5.485  1.00  0.85           C  
ATOM   5187  CD1 LEU A 310      16.225  22.548   4.819  1.00  0.85           C  
ATOM   5188  CD2 LEU A 310      13.746  22.437   4.746  1.00  0.85           C  
ATOM   5189  H   LEU A 310      14.966  22.344   9.559  1.00  0.85           H  
ATOM   5190  HA  LEU A 310      16.965  22.626   7.353  1.00  0.85           H  
ATOM   5191 1HB  LEU A 310      14.970  21.367   6.806  1.00  0.85           H  
ATOM   5192 2HB  LEU A 310      13.959  22.725   7.313  1.00  0.85           H  
ATOM   5193  HG  LEU A 310      14.908  24.083   5.496  1.00  0.85           H  
ATOM   5194 1HD1 LEU A 310      16.249  22.923   3.815  1.00  0.85           H  
ATOM   5195 2HD1 LEU A 310      17.072  22.931   5.358  1.00  0.85           H  
ATOM   5196 3HD1 LEU A 310      16.273  21.464   4.805  1.00  0.85           H  
ATOM   5197 1HD2 LEU A 310      13.755  22.811   3.745  1.00  0.85           H  
ATOM   5198 2HD2 LEU A 310      13.793  21.345   4.729  1.00  0.85           H  
ATOM   5199 3HD2 LEU A 310      12.831  22.756   5.242  1.00  0.85           H  
ATOM   5200  N   PRO A 311      17.083  25.202   7.893  1.00  0.84           N  
ATOM   5201  CA  PRO A 311      17.211  26.631   8.124  1.00  0.84           C  
ATOM   5202  C   PRO A 311      16.276  27.452   7.233  1.00  0.84           C  
ATOM   5203  O   PRO A 311      15.860  26.980   6.172  1.00  0.84           O  
ATOM   5204  CB  PRO A 311      18.672  26.907   7.750  1.00  0.84           C  
ATOM   5205  CG  PRO A 311      19.370  25.608   7.952  1.00  0.84           C  
ATOM   5206  CD  PRO A 311      18.366  24.554   7.584  1.00  0.84           C  
ATOM   5207  HA  PRO A 311      17.044  26.793   9.186  1.00  0.84           H  
ATOM   5208 1HB  PRO A 311      18.729  27.279   6.712  1.00  0.84           H  
ATOM   5209 2HB  PRO A 311      19.080  27.701   8.393  1.00  0.84           H  
ATOM   5210 1HG  PRO A 311      20.277  25.566   7.333  1.00  0.84           H  
ATOM   5211 2HG  PRO A 311      19.698  25.517   9.000  1.00  0.84           H  
ATOM   5212 1HD  PRO A 311      18.434  24.285   6.534  1.00  0.84           H  
ATOM   5213 2HD  PRO A 311      18.562  23.719   8.251  1.00  0.84           H  
ATOM   5214  N   PRO A 312      15.955  28.694   7.631  1.00  0.82           N  
ATOM   5215  CA  PRO A 312      15.141  29.612   6.881  1.00  0.82           C  
ATOM   5216  C   PRO A 312      15.727  29.764   5.505  1.00  0.82           C  
ATOM   5217  O   PRO A 312      16.948  29.774   5.340  1.00  0.82           O  
ATOM   5218  CB  PRO A 312      15.261  30.916   7.671  1.00  0.82           C  
ATOM   5219  CG  PRO A 312      15.566  30.479   9.074  1.00  0.82           C  
ATOM   5220  CD  PRO A 312      16.452  29.259   8.913  1.00  0.82           C  
ATOM   5221  HA  PRO A 312      14.102  29.240   6.838  1.00  0.82           H  
ATOM   5222 1HB  PRO A 312      16.056  31.539   7.233  1.00  0.82           H  
ATOM   5223 2HB  PRO A 312      14.328  31.490   7.593  1.00  0.82           H  
ATOM   5224 1HG  PRO A 312      16.063  31.292   9.623  1.00  0.82           H  
ATOM   5225 2HG  PRO A 312      14.634  30.267   9.608  1.00  0.82           H  
ATOM   5226 1HD  PRO A 312      17.508  29.548   8.835  1.00  0.82           H  
ATOM   5227 2HD  PRO A 312      16.254  28.618   9.764  1.00  0.82           H  
ATOM   5228  N   ASN A 313      14.851  29.884   4.529  1.00  0.79           N  
ATOM   5229  CA  ASN A 313      15.171  30.030   3.113  1.00  0.79           C  
ATOM   5230  C   ASN A 313      15.765  28.781   2.458  1.00  0.79           C  
ATOM   5231  O   ASN A 313      16.081  28.828   1.274  1.00  0.79           O  
ATOM   5232  CB  ASN A 313      16.111  31.199   2.882  1.00  0.79           C  
ATOM   5233  CG  ASN A 313      15.546  32.498   3.384  1.00  0.79           C  
ATOM   5234  OD1 ASN A 313      14.349  32.773   3.236  1.00  0.79           O  
ATOM   5235  ND2 ASN A 313      16.385  33.301   3.987  1.00  0.79           N  
ATOM   5236  H   ASN A 313      13.873  29.864   4.776  1.00  0.79           H  
ATOM   5237  HA  ASN A 313      14.240  30.240   2.586  1.00  0.79           H  
ATOM   5238 1HB  ASN A 313      17.084  31.027   3.326  1.00  0.79           H  
ATOM   5239 2HB  ASN A 313      16.275  31.300   1.810  1.00  0.79           H  
ATOM   5240 1HD2 ASN A 313      16.069  34.179   4.346  1.00  0.79           H  
ATOM   5241 2HD2 ASN A 313      17.345  33.034   4.089  1.00  0.79           H  
ATOM   5242  N   LYS A 314      15.834  27.649   3.169  1.00  0.76           N  
ATOM   5243  CA  LYS A 314      16.231  26.405   2.514  1.00  0.76           C  
ATOM   5244  C   LYS A 314      15.009  25.542   2.306  1.00  0.76           C  
ATOM   5245  O   LYS A 314      14.007  25.689   3.010  1.00  0.76           O  
ATOM   5246  CB  LYS A 314      17.336  25.657   3.263  1.00  0.76           C  
ATOM   5247  CG  LYS A 314      18.674  26.372   3.234  1.00  0.76           C  
ATOM   5248  CD  LYS A 314      19.773  25.492   3.805  1.00  0.76           C  
ATOM   5249  CE  LYS A 314      21.159  26.124   3.673  1.00  0.76           C  
ATOM   5250  NZ  LYS A 314      21.696  26.062   2.256  1.00  0.76           N  
ATOM   5251  H   LYS A 314      15.626  27.632   4.170  1.00  0.76           H  
ATOM   5252  HA  LYS A 314      16.626  26.641   1.530  1.00  0.76           H  
ATOM   5253 1HB  LYS A 314      17.046  25.522   4.307  1.00  0.76           H  
ATOM   5254 2HB  LYS A 314      17.480  24.673   2.825  1.00  0.76           H  
ATOM   5255 1HG  LYS A 314      18.920  26.645   2.207  1.00  0.76           H  
ATOM   5256 2HG  LYS A 314      18.598  27.286   3.830  1.00  0.76           H  
ATOM   5257 1HD  LYS A 314      19.580  25.299   4.844  1.00  0.76           H  
ATOM   5258 2HD  LYS A 314      19.768  24.544   3.267  1.00  0.76           H  
ATOM   5259 1HE  LYS A 314      21.093  27.166   3.978  1.00  0.76           H  
ATOM   5260 2HE  LYS A 314      21.851  25.603   4.333  1.00  0.76           H  
ATOM   5261 1HZ  LYS A 314      22.601  26.488   2.222  1.00  0.76           H  
ATOM   5262 2HZ  LYS A 314      21.787  25.064   1.956  1.00  0.76           H  
ATOM   5263 3HZ  LYS A 314      21.075  26.556   1.579  1.00  0.76           H  
ATOM   5264  N   ARG A 315      15.063  24.683   1.295  1.00  0.73           N  
ATOM   5265  CA  ARG A 315      13.941  23.811   1.016  1.00  0.73           C  
ATOM   5266  C   ARG A 315      14.290  22.331   1.060  1.00  0.73           C  
ATOM   5267  O   ARG A 315      13.415  21.502   0.848  1.00  0.73           O  
ATOM   5268  CB  ARG A 315      13.288  24.177  -0.298  1.00  0.73           C  
ATOM   5269  CG  ARG A 315      12.638  25.556  -0.289  1.00  0.73           C  
ATOM   5270  CD  ARG A 315      11.920  25.866  -1.537  1.00  0.73           C  
ATOM   5271  NE  ARG A 315      11.472  27.264  -1.556  1.00  0.73           N  
ATOM   5272  CZ  ARG A 315      10.278  27.739  -1.115  1.00  0.73           C  
ATOM   5273  NH1 ARG A 315       9.331  26.942  -0.652  1.00  0.73           N  
ATOM   5274  NH2 ARG A 315      10.054  29.044  -1.155  1.00  0.73           N  
ATOM   5275  H   ARG A 315      15.916  24.600   0.751  1.00  0.73           H  
ATOM   5276  HA  ARG A 315      13.187  23.985   1.782  1.00  0.73           H  
ATOM   5277 1HB  ARG A 315      14.028  24.198  -1.069  1.00  0.73           H  
ATOM   5278 2HB  ARG A 315      12.534  23.437  -0.570  1.00  0.73           H  
ATOM   5279 1HG  ARG A 315      11.926  25.608   0.536  1.00  0.73           H  
ATOM   5280 2HG  ARG A 315      13.405  26.315  -0.147  1.00  0.73           H  
ATOM   5281 1HD  ARG A 315      12.533  25.678  -2.411  1.00  0.73           H  
ATOM   5282 2HD  ARG A 315      11.050  25.230  -1.571  1.00  0.73           H  
ATOM   5283  HE  ARG A 315      12.138  27.946  -1.895  1.00  0.73           H  
ATOM   5284 1HH1 ARG A 315       9.440  25.918  -0.641  1.00  0.73           H  
ATOM   5285 2HH1 ARG A 315       8.461  27.337  -0.335  1.00  0.73           H  
ATOM   5286 1HH2 ARG A 315      10.766  29.670  -1.508  1.00  0.73           H  
ATOM   5287 2HH2 ARG A 315       9.172  29.415  -0.833  1.00  0.73           H  
ATOM   5288  N   GLY A 316      15.516  21.977   1.416  1.00  0.71           N  
ATOM   5289  CA  GLY A 316      15.763  20.552   1.543  1.00  0.71           C  
ATOM   5290  C   GLY A 316      17.004  20.145   2.314  1.00  0.71           C  
ATOM   5291  O   GLY A 316      17.896  20.950   2.603  1.00  0.71           O  
ATOM   5292  H   GLY A 316      16.254  22.667   1.530  1.00  0.71           H  
ATOM   5293 1HA  GLY A 316      14.901  20.113   2.039  1.00  0.71           H  
ATOM   5294 2HA  GLY A 316      15.805  20.113   0.555  1.00  0.71           H  
ATOM   5295  N   PHE A 317      17.030  18.861   2.641  1.00  0.70           N  
ATOM   5296  CA  PHE A 317      18.058  18.273   3.483  1.00  0.70           C  
ATOM   5297  C   PHE A 317      18.477  16.937   2.880  1.00  0.70           C  
ATOM   5298  O   PHE A 317      17.638  16.055   2.665  1.00  0.70           O  
ATOM   5299  CB  PHE A 317      17.427  18.087   4.858  1.00  0.70           C  
ATOM   5300  CG  PHE A 317      18.269  17.778   6.079  1.00  0.70           C  
ATOM   5301  CD1 PHE A 317      19.090  18.756   6.600  1.00  0.70           C  
ATOM   5302  CD2 PHE A 317      18.178  16.566   6.752  1.00  0.70           C  
ATOM   5303  CE1 PHE A 317      19.802  18.546   7.765  1.00  0.70           C  
ATOM   5304  CE2 PHE A 317      18.894  16.350   7.918  1.00  0.70           C  
ATOM   5305  CZ  PHE A 317      19.696  17.348   8.428  1.00  0.70           C  
ATOM   5306  H   PHE A 317      16.252  18.288   2.314  1.00  0.70           H  
ATOM   5307  HA  PHE A 317      18.906  18.944   3.538  1.00  0.70           H  
ATOM   5308 1HB  PHE A 317      16.837  18.975   5.090  1.00  0.70           H  
ATOM   5309 2HB  PHE A 317      16.736  17.286   4.755  1.00  0.70           H  
ATOM   5310  HD1 PHE A 317      19.155  19.706   6.083  1.00  0.70           H  
ATOM   5311  HD2 PHE A 317      17.528  15.790   6.361  1.00  0.70           H  
ATOM   5312  HE1 PHE A 317      20.440  19.334   8.163  1.00  0.70           H  
ATOM   5313  HE2 PHE A 317      18.817  15.400   8.438  1.00  0.70           H  
ATOM   5314  HZ  PHE A 317      20.256  17.188   9.347  1.00  0.70           H  
ATOM   5315  N   ILE A 318      19.749  16.816   2.559  1.00  0.73           N  
ATOM   5316  CA  ILE A 318      20.240  15.621   1.893  1.00  0.73           C  
ATOM   5317  C   ILE A 318      21.099  14.839   2.893  1.00  0.73           C  
ATOM   5318  O   ILE A 318      22.021  15.401   3.486  1.00  0.73           O  
ATOM   5319  CB  ILE A 318      21.030  16.038   0.635  1.00  0.73           C  
ATOM   5320  CG1 ILE A 318      20.140  17.036  -0.241  1.00  0.73           C  
ATOM   5321  CG2 ILE A 318      21.416  14.819  -0.192  1.00  0.73           C  
ATOM   5322  CD1 ILE A 318      18.844  16.504  -0.766  1.00  0.73           C  
ATOM   5323  H   ILE A 318      20.386  17.576   2.798  1.00  0.73           H  
ATOM   5324  HA  ILE A 318      19.399  15.002   1.592  1.00  0.73           H  
ATOM   5325  HB  ILE A 318      21.930  16.571   0.936  1.00  0.73           H  
ATOM   5326 1HG1 ILE A 318      19.928  17.912   0.376  1.00  0.73           H  
ATOM   5327 2HG1 ILE A 318      20.691  17.343  -1.089  1.00  0.73           H  
ATOM   5328 1HG2 ILE A 318      21.976  15.139  -1.071  1.00  0.73           H  
ATOM   5329 2HG2 ILE A 318      22.036  14.157   0.412  1.00  0.73           H  
ATOM   5330 3HG2 ILE A 318      20.516  14.288  -0.504  1.00  0.73           H  
ATOM   5331 1HD1 ILE A 318      18.331  17.273  -1.341  1.00  0.73           H  
ATOM   5332 2HD1 ILE A 318      19.073  15.675  -1.416  1.00  0.73           H  
ATOM   5333 3HD1 ILE A 318      18.205  16.180   0.050  1.00  0.73           H  
ATOM   5334  N   ILE A 319      20.763  13.567   3.106  1.00  0.78           N  
ATOM   5335  CA  ILE A 319      21.426  12.732   4.107  1.00  0.78           C  
ATOM   5336  C   ILE A 319      22.301  11.658   3.478  1.00  0.78           C  
ATOM   5337  O   ILE A 319      21.849  10.893   2.627  1.00  0.78           O  
ATOM   5338  CB  ILE A 319      20.407  12.104   5.084  1.00  0.78           C  
ATOM   5339  CG1 ILE A 319      19.680  13.222   5.855  1.00  0.78           C  
ATOM   5340  CG2 ILE A 319      21.126  11.157   6.071  1.00  0.78           C  
ATOM   5341  CD1 ILE A 319      18.524  12.733   6.645  1.00  0.78           C  
ATOM   5342  H   ILE A 319      20.020  13.171   2.539  1.00  0.78           H  
ATOM   5343  HA  ILE A 319      22.048  13.374   4.700  1.00  0.78           H  
ATOM   5344  HB  ILE A 319      19.661  11.541   4.520  1.00  0.78           H  
ATOM   5345 1HG1 ILE A 319      20.383  13.684   6.538  1.00  0.78           H  
ATOM   5346 2HG1 ILE A 319      19.326  13.980   5.153  1.00  0.78           H  
ATOM   5347 1HG2 ILE A 319      20.403  10.713   6.755  1.00  0.78           H  
ATOM   5348 2HG2 ILE A 319      21.626  10.367   5.515  1.00  0.78           H  
ATOM   5349 3HG2 ILE A 319      21.863  11.720   6.641  1.00  0.78           H  
ATOM   5350 1HD1 ILE A 319      18.056  13.549   7.177  1.00  0.78           H  
ATOM   5351 2HD1 ILE A 319      17.805  12.286   5.977  1.00  0.78           H  
ATOM   5352 3HD1 ILE A 319      18.876  11.990   7.352  1.00  0.78           H  
ATOM   5353  N   THR A 320      23.555  11.595   3.898  1.00  0.85           N  
ATOM   5354  CA  THR A 320      24.484  10.656   3.295  1.00  0.85           C  
ATOM   5355  C   THR A 320      25.291   9.845   4.334  1.00  0.85           C  
ATOM   5356  O   THR A 320      24.922   9.755   5.517  1.00  0.85           O  
ATOM   5357  CB  THR A 320      25.409  11.426   2.311  1.00  0.85           C  
ATOM   5358  OG1 THR A 320      26.162  10.488   1.539  1.00  0.85           O  
ATOM   5359  CG2 THR A 320      26.361  12.384   3.066  1.00  0.85           C  
ATOM   5360  H   THR A 320      23.873  12.267   4.593  1.00  0.85           H  
ATOM   5361  HA  THR A 320      23.914   9.941   2.703  1.00  0.85           H  
ATOM   5362  HB  THR A 320      24.789  12.012   1.630  1.00  0.85           H  
ATOM   5363  HG1 THR A 320      25.535  10.105   0.867  1.00  0.85           H  
ATOM   5364 1HG2 THR A 320      26.976  12.910   2.357  1.00  0.85           H  
ATOM   5365 2HG2 THR A 320      25.772  13.103   3.628  1.00  0.85           H  
ATOM   5366 3HG2 THR A 320      26.999  11.834   3.749  1.00  0.85           H  
ATOM   5367  N   GLY A 321      26.355   9.201   3.852  1.00  0.92           N  
ATOM   5368  CA  GLY A 321      27.218   8.313   4.621  1.00  0.92           C  
ATOM   5369  C   GLY A 321      26.867   6.839   4.350  1.00  0.92           C  
ATOM   5370  O   GLY A 321      25.980   6.562   3.538  1.00  0.92           O  
ATOM   5371  H   GLY A 321      26.562   9.371   2.879  1.00  0.92           H  
ATOM   5372 1HA  GLY A 321      28.246   8.519   4.326  1.00  0.92           H  
ATOM   5373 2HA  GLY A 321      27.122   8.538   5.683  1.00  0.92           H  
ATOM   5374  N   PRO A 322      27.576   5.889   4.978  1.00  0.98           N  
ATOM   5375  CA  PRO A 322      27.472   4.439   4.811  1.00  0.98           C  
ATOM   5376  C   PRO A 322      26.099   3.827   5.125  1.00  0.98           C  
ATOM   5377  O   PRO A 322      25.283   4.362   5.898  1.00  0.98           O  
ATOM   5378  CB  PRO A 322      28.518   3.910   5.790  1.00  0.98           C  
ATOM   5379  CG  PRO A 322      29.489   5.044   5.987  1.00  0.98           C  
ATOM   5380  CD  PRO A 322      28.666   6.300   5.894  1.00  0.98           C  
ATOM   5381  HA  PRO A 322      27.763   4.186   3.782  1.00  0.98           H  
ATOM   5382 1HB  PRO A 322      28.044   3.549   6.687  1.00  0.98           H  
ATOM   5383 2HB  PRO A 322      29.014   3.035   5.344  1.00  0.98           H  
ATOM   5384 1HG  PRO A 322      29.964   4.949   6.964  1.00  0.98           H  
ATOM   5385 2HG  PRO A 322      30.282   4.993   5.229  1.00  0.98           H  
ATOM   5386 1HD  PRO A 322      28.276   6.611   6.866  1.00  0.98           H  
ATOM   5387 2HD  PRO A 322      29.313   7.060   5.457  1.00  0.98           H  
ATOM   5388  N   ASN A 323      25.845   2.687   4.487  1.00  1.02           N  
ATOM   5389  CA  ASN A 323      24.598   1.980   4.699  1.00  1.02           C  
ATOM   5390  C   ASN A 323      24.596   1.473   6.123  1.00  1.02           C  
ATOM   5391  O   ASN A 323      25.638   1.428   6.772  1.00  1.02           O  
ATOM   5392  CB  ASN A 323      24.422   0.858   3.683  1.00  1.02           C  
ATOM   5393  CG  ASN A 323      22.974   0.352   3.547  1.00  1.02           C  
ATOM   5394  OD1 ASN A 323      22.073   0.727   4.315  1.00  1.02           O  
ATOM   5395  ND2 ASN A 323      22.755  -0.498   2.579  1.00  1.02           N  
ATOM   5396  H   ASN A 323      26.533   2.297   3.857  1.00  1.02           H  
ATOM   5397  HA  ASN A 323      23.768   2.677   4.595  1.00  1.02           H  
ATOM   5398 1HB  ASN A 323      24.757   1.205   2.706  1.00  1.02           H  
ATOM   5399 2HB  ASN A 323      25.060   0.023   3.961  1.00  1.02           H  
ATOM   5400 1HD2 ASN A 323      21.837  -0.869   2.437  1.00  1.02           H  
ATOM   5401 2HD2 ASN A 323      23.506  -0.779   1.983  1.00  1.02           H  
ATOM   5402  N   MET A 324      23.403   1.149   6.603  1.00  1.01           N  
ATOM   5403  CA  MET A 324      23.108   0.740   7.976  1.00  1.01           C  
ATOM   5404  C   MET A 324      23.290   1.893   8.971  1.00  1.01           C  
ATOM   5405  O   MET A 324      23.223   1.675  10.174  1.00  1.01           O  
ATOM   5406  CB  MET A 324      23.983  -0.441   8.434  1.00  1.01           C  
ATOM   5407  CG  MET A 324      23.651  -1.805   7.810  1.00  1.01           C  
ATOM   5408  SD  MET A 324      24.244  -1.988   6.111  1.00  1.01           S  
ATOM   5409  CE  MET A 324      26.023  -2.104   6.345  1.00  1.01           C  
ATOM   5410  H   MET A 324      22.636   1.185   5.942  1.00  1.01           H  
ATOM   5411  HA  MET A 324      22.064   0.428   8.019  1.00  1.01           H  
ATOM   5412 1HB  MET A 324      25.033  -0.245   8.277  1.00  1.01           H  
ATOM   5413 2HB  MET A 324      23.856  -0.558   9.510  1.00  1.01           H  
ATOM   5414 1HG  MET A 324      24.096  -2.593   8.415  1.00  1.01           H  
ATOM   5415 2HG  MET A 324      22.570  -1.947   7.812  1.00  1.01           H  
ATOM   5416 1HE  MET A 324      26.509  -2.214   5.377  1.00  1.01           H  
ATOM   5417 2HE  MET A 324      26.388  -1.197   6.832  1.00  1.01           H  
ATOM   5418 3HE  MET A 324      26.257  -2.968   6.969  1.00  1.01           H  
ATOM   5419  N   GLY A 325      23.397   3.138   8.477  1.00  0.98           N  
ATOM   5420  CA  GLY A 325      23.539   4.310   9.343  1.00  0.98           C  
ATOM   5421  C   GLY A 325      22.254   4.844   9.966  1.00  0.98           C  
ATOM   5422  O   GLY A 325      22.301   5.758  10.783  1.00  0.98           O  
ATOM   5423  H   GLY A 325      23.497   3.280   7.472  1.00  0.98           H  
ATOM   5424 1HA  GLY A 325      24.252   4.094  10.124  1.00  0.98           H  
ATOM   5425 2HA  GLY A 325      23.995   5.106   8.755  1.00  0.98           H  
ATOM   5426  N   GLY A 326      21.104   4.285   9.602  1.00  0.92           N  
ATOM   5427  CA  GLY A 326      19.837   4.813  10.106  1.00  0.92           C  
ATOM   5428  C   GLY A 326      19.382   6.006   9.260  1.00  0.92           C  
ATOM   5429  O   GLY A 326      18.511   6.785   9.660  1.00  0.92           O  
ATOM   5430  H   GLY A 326      21.117   3.501   8.969  1.00  0.92           H  
ATOM   5431 1HA  GLY A 326      19.079   4.030  10.091  1.00  0.92           H  
ATOM   5432 2HA  GLY A 326      19.959   5.122  11.141  1.00  0.92           H  
ATOM   5433  N   LYS A 327      19.979   6.141   8.073  1.00  0.87           N  
ATOM   5434  CA  LYS A 327      19.687   7.250   7.169  1.00  0.87           C  
ATOM   5435  C   LYS A 327      18.217   7.223   6.768  1.00  0.87           C  
ATOM   5436  O   LYS A 327      17.522   8.243   6.788  1.00  0.87           O  
ATOM   5437  CB  LYS A 327      20.525   7.084   5.901  1.00  0.87           C  
ATOM   5438  CG  LYS A 327      22.035   7.249   6.057  1.00  0.87           C  
ATOM   5439  CD  LYS A 327      22.782   7.192   4.741  1.00  0.87           C  
ATOM   5440  CE  LYS A 327      22.663   5.834   4.076  1.00  0.87           C  
ATOM   5441  NZ  LYS A 327      23.518   5.736   2.884  1.00  0.87           N  
ATOM   5442  H   LYS A 327      20.681   5.465   7.810  1.00  0.87           H  
ATOM   5443  HA  LYS A 327      19.903   8.198   7.665  1.00  0.87           H  
ATOM   5444 1HB  LYS A 327      20.327   6.116   5.443  1.00  0.87           H  
ATOM   5445 2HB  LYS A 327      20.207   7.843   5.207  1.00  0.87           H  
ATOM   5446 1HG  LYS A 327      22.225   8.223   6.432  1.00  0.87           H  
ATOM   5447 2HG  LYS A 327      22.439   6.511   6.749  1.00  0.87           H  
ATOM   5448 1HD  LYS A 327      22.451   7.975   4.071  1.00  0.87           H  
ATOM   5449 2HD  LYS A 327      23.837   7.355   4.949  1.00  0.87           H  
ATOM   5450 1HE  LYS A 327      22.950   5.060   4.782  1.00  0.87           H  
ATOM   5451 2HE  LYS A 327      21.629   5.675   3.772  1.00  0.87           H  
ATOM   5452 1HZ  LYS A 327      23.418   4.830   2.452  1.00  0.87           H  
ATOM   5453 2HZ  LYS A 327      23.277   6.449   2.216  1.00  0.87           H  
ATOM   5454 3HZ  LYS A 327      24.486   5.880   3.161  1.00  0.87           H  
ATOM   5455  N   THR A 328      17.730   6.014   6.496  1.00  0.83           N  
ATOM   5456  CA  THR A 328      16.356   5.781   6.091  1.00  0.83           C  
ATOM   5457  C   THR A 328      15.415   6.140   7.232  1.00  0.83           C  
ATOM   5458  O   THR A 328      14.369   6.754   7.023  1.00  0.83           O  
ATOM   5459  CB  THR A 328      16.152   4.319   5.673  1.00  0.83           C  
ATOM   5460  OG1 THR A 328      17.021   4.004   4.574  1.00  0.83           O  
ATOM   5461  CG2 THR A 328      14.722   4.118   5.250  1.00  0.83           C  
ATOM   5462  H   THR A 328      18.358   5.228   6.528  1.00  0.83           H  
ATOM   5463  HA  THR A 328      16.127   6.419   5.235  1.00  0.83           H  
ATOM   5464  HB  THR A 328      16.380   3.662   6.509  1.00  0.83           H  
ATOM   5465  HG1 THR A 328      16.808   4.585   3.796  1.00  0.83           H  
ATOM   5466 1HG2 THR A 328      14.568   3.084   4.948  1.00  0.83           H  
ATOM   5467 2HG2 THR A 328      14.082   4.357   6.080  1.00  0.83           H  
ATOM   5468 3HG2 THR A 328      14.499   4.777   4.411  1.00  0.83           H  
ATOM   5469  N   VAL A 329      15.801   5.755   8.453  1.00  0.80           N  
ATOM   5470  CA  VAL A 329      14.988   6.001   9.637  1.00  0.80           C  
ATOM   5471  C   VAL A 329      14.824   7.495   9.838  1.00  0.80           C  
ATOM   5472  O   VAL A 329      13.722   7.970  10.123  1.00  0.80           O  
ATOM   5473  CB  VAL A 329      15.631   5.385  10.898  1.00  0.80           C  
ATOM   5474  CG1 VAL A 329      14.861   5.827  12.150  1.00  0.80           C  
ATOM   5475  CG2 VAL A 329      15.647   3.872  10.771  1.00  0.80           C  
ATOM   5476  H   VAL A 329      16.686   5.282   8.555  1.00  0.80           H  
ATOM   5477  HA  VAL A 329      14.007   5.552   9.488  1.00  0.80           H  
ATOM   5478  HB  VAL A 329      16.647   5.752  10.997  1.00  0.80           H  
ATOM   5479 1HG1 VAL A 329      15.333   5.401  13.034  1.00  0.80           H  
ATOM   5480 2HG1 VAL A 329      14.876   6.916  12.220  1.00  0.80           H  
ATOM   5481 3HG1 VAL A 329      13.829   5.480  12.087  1.00  0.80           H  
ATOM   5482 1HG2 VAL A 329      16.113   3.439  11.658  1.00  0.80           H  
ATOM   5483 2HG2 VAL A 329      14.626   3.504  10.680  1.00  0.80           H  
ATOM   5484 3HG2 VAL A 329      16.217   3.589   9.886  1.00  0.80           H  
ATOM   5485  N   THR A 330      15.912   8.244   9.671  1.00  0.78           N  
ATOM   5486  CA  THR A 330      15.862   9.689   9.830  1.00  0.78           C  
ATOM   5487  C   THR A 330      14.853  10.306   8.862  1.00  0.78           C  
ATOM   5488  O   THR A 330      13.997  11.109   9.253  1.00  0.78           O  
ATOM   5489  CB  THR A 330      17.225  10.304   9.538  1.00  0.78           C  
ATOM   5490  OG1 THR A 330      18.197   9.781  10.434  1.00  0.78           O  
ATOM   5491  CG2 THR A 330      17.139  11.767   9.727  1.00  0.78           C  
ATOM   5492  H   THR A 330      16.802   7.793   9.455  1.00  0.78           H  
ATOM   5493  HA  THR A 330      15.561   9.922  10.851  1.00  0.78           H  
ATOM   5494  HB  THR A 330      17.524  10.085   8.516  1.00  0.78           H  
ATOM   5495  HG1 THR A 330      18.355   8.834  10.228  1.00  0.78           H  
ATOM   5496 1HG2 THR A 330      18.097  12.211   9.529  1.00  0.78           H  
ATOM   5497 2HG2 THR A 330      16.397  12.185   9.047  1.00  0.78           H  
ATOM   5498 3HG2 THR A 330      16.849  11.959  10.749  1.00  0.78           H  
ATOM   5499  N   VAL A 331      14.931   9.881   7.605  1.00  0.77           N  
ATOM   5500  CA  VAL A 331      14.038  10.360   6.566  1.00  0.77           C  
ATOM   5501  C   VAL A 331      12.576   9.986   6.858  1.00  0.77           C  
ATOM   5502  O   VAL A 331      11.672  10.829   6.734  1.00  0.77           O  
ATOM   5503  CB  VAL A 331      14.553   9.821   5.220  1.00  0.77           C  
ATOM   5504  CG1 VAL A 331      13.652  10.053   4.168  1.00  0.77           C  
ATOM   5505  CG2 VAL A 331      15.809  10.549   4.896  1.00  0.77           C  
ATOM   5506  H   VAL A 331      15.668   9.215   7.355  1.00  0.77           H  
ATOM   5507  HA  VAL A 331      14.110  11.447   6.536  1.00  0.77           H  
ATOM   5508  HB  VAL A 331      14.727   8.747   5.293  1.00  0.77           H  
ATOM   5509 1HG1 VAL A 331      14.066   9.674   3.230  1.00  0.77           H  
ATOM   5510 2HG1 VAL A 331      12.733   9.532   4.402  1.00  0.77           H  
ATOM   5511 3HG1 VAL A 331      13.504  11.124   4.094  1.00  0.77           H  
ATOM   5512 1HG2 VAL A 331      16.166  10.203   3.956  1.00  0.77           H  
ATOM   5513 2HG2 VAL A 331      15.604  11.615   4.826  1.00  0.77           H  
ATOM   5514 3HG2 VAL A 331      16.547  10.364   5.674  1.00  0.77           H  
ATOM   5515  N   LYS A 332      12.350   8.733   7.268  1.00  0.75           N  
ATOM   5516  CA  LYS A 332      11.021   8.264   7.634  1.00  0.75           C  
ATOM   5517  C   LYS A 332      10.475   9.024   8.835  1.00  0.75           C  
ATOM   5518  O   LYS A 332       9.291   9.354   8.860  1.00  0.75           O  
ATOM   5519  CB  LYS A 332      11.038   6.763   7.922  1.00  0.75           C  
ATOM   5520  CG  LYS A 332      11.154   5.911   6.681  1.00  0.75           C  
ATOM   5521  CD  LYS A 332      11.419   4.460   6.999  1.00  0.75           C  
ATOM   5522  CE  LYS A 332      10.241   3.811   7.647  1.00  0.75           C  
ATOM   5523  NZ  LYS A 332      10.455   2.357   7.860  1.00  0.75           N  
ATOM   5524  H   LYS A 332      13.131   8.082   7.327  1.00  0.75           H  
ATOM   5525  HA  LYS A 332      10.354   8.442   6.793  1.00  0.75           H  
ATOM   5526 1HB  LYS A 332      11.880   6.531   8.575  1.00  0.75           H  
ATOM   5527 2HB  LYS A 332      10.122   6.479   8.444  1.00  0.75           H  
ATOM   5528 1HG  LYS A 332      10.202   5.965   6.161  1.00  0.75           H  
ATOM   5529 2HG  LYS A 332      11.941   6.299   6.033  1.00  0.75           H  
ATOM   5530 1HD  LYS A 332      11.653   3.923   6.082  1.00  0.75           H  
ATOM   5531 2HD  LYS A 332      12.271   4.390   7.674  1.00  0.75           H  
ATOM   5532 1HE  LYS A 332      10.063   4.282   8.614  1.00  0.75           H  
ATOM   5533 2HE  LYS A 332       9.359   3.948   7.025  1.00  0.75           H  
ATOM   5534 1HZ  LYS A 332       9.611   2.010   8.311  1.00  0.75           H  
ATOM   5535 2HZ  LYS A 332      10.590   1.891   6.983  1.00  0.75           H  
ATOM   5536 3HZ  LYS A 332      11.241   2.200   8.455  1.00  0.75           H  
ATOM   5537  N   THR A 333      11.347   9.355   9.799  1.00  0.73           N  
ATOM   5538  CA  THR A 333      10.962  10.079  11.006  1.00  0.73           C  
ATOM   5539  C   THR A 333      10.388  11.438  10.630  1.00  0.73           C  
ATOM   5540  O   THR A 333       9.351  11.838  11.151  1.00  0.73           O  
ATOM   5541  CB  THR A 333      12.166  10.257  11.970  1.00  0.73           C  
ATOM   5542  OG1 THR A 333      12.650   8.967  12.367  1.00  0.73           O  
ATOM   5543  CG2 THR A 333      11.758  11.040  13.212  1.00  0.73           C  
ATOM   5544  H   THR A 333      12.312   9.049   9.718  1.00  0.73           H  
ATOM   5545  HA  THR A 333      10.190   9.511  11.523  1.00  0.73           H  
ATOM   5546  HB  THR A 333      12.957  10.790  11.462  1.00  0.73           H  
ATOM   5547  HG1 THR A 333      12.925   8.488  11.555  1.00  0.73           H  
ATOM   5548 1HG2 THR A 333      12.617  11.151  13.871  1.00  0.73           H  
ATOM   5549 2HG2 THR A 333      11.390  12.027  12.924  1.00  0.73           H  
ATOM   5550 3HG2 THR A 333      10.979  10.498  13.728  1.00  0.73           H  
ATOM   5551  N   VAL A 334      11.023  12.146   9.695  1.00  0.72           N  
ATOM   5552  CA  VAL A 334      10.489  13.449   9.300  1.00  0.72           C  
ATOM   5553  C   VAL A 334       9.102  13.315   8.668  1.00  0.72           C  
ATOM   5554  O   VAL A 334       8.175  14.080   8.980  1.00  0.72           O  
ATOM   5555  CB  VAL A 334      11.406  14.132   8.281  1.00  0.72           C  
ATOM   5556  CG1 VAL A 334      10.723  15.391   7.749  1.00  0.72           C  
ATOM   5557  CG2 VAL A 334      12.698  14.463   8.918  1.00  0.72           C  
ATOM   5558  H   VAL A 334      11.894  11.785   9.296  1.00  0.72           H  
ATOM   5559  HA  VAL A 334      10.415  14.075  10.189  1.00  0.72           H  
ATOM   5560  HB  VAL A 334      11.575  13.457   7.437  1.00  0.72           H  
ATOM   5561 1HG1 VAL A 334      11.360  15.853   7.027  1.00  0.72           H  
ATOM   5562 2HG1 VAL A 334       9.785  15.120   7.282  1.00  0.72           H  
ATOM   5563 3HG1 VAL A 334      10.536  16.085   8.567  1.00  0.72           H  
ATOM   5564 1HG2 VAL A 334      13.352  14.939   8.194  1.00  0.72           H  
ATOM   5565 2HG2 VAL A 334      12.525  15.137   9.756  1.00  0.72           H  
ATOM   5566 3HG2 VAL A 334      13.158  13.541   9.274  1.00  0.72           H  
ATOM   5567  N   GLY A 335       8.957  12.348   7.764  1.00  0.71           N  
ATOM   5568  CA  GLY A 335       7.677  12.121   7.100  1.00  0.71           C  
ATOM   5569  C   GLY A 335       6.593  11.765   8.075  1.00  0.71           C  
ATOM   5570  O   GLY A 335       5.508  12.354   8.078  1.00  0.71           O  
ATOM   5571  H   GLY A 335       9.761  11.755   7.532  1.00  0.71           H  
ATOM   5572 1HA  GLY A 335       7.385  13.012   6.553  1.00  0.71           H  
ATOM   5573 2HA  GLY A 335       7.779  11.308   6.399  1.00  0.71           H  
ATOM   5574  N   LEU A 336       6.901  10.791   8.904  1.00  0.70           N  
ATOM   5575  CA  LEU A 336       5.997  10.297   9.901  1.00  0.70           C  
ATOM   5576  C   LEU A 336       5.593  11.401  10.846  1.00  0.70           C  
ATOM   5577  O   LEU A 336       4.410  11.580  11.088  1.00  0.70           O  
ATOM   5578  CB  LEU A 336       6.652   9.159  10.655  1.00  0.70           C  
ATOM   5579  CG  LEU A 336       5.877   8.592  11.739  1.00  0.70           C  
ATOM   5580  CD1 LEU A 336       4.562   8.040  11.202  1.00  0.70           C  
ATOM   5581  CD2 LEU A 336       6.692   7.532  12.327  1.00  0.70           C  
ATOM   5582  H   LEU A 336       7.817  10.360   8.841  1.00  0.70           H  
ATOM   5583  HA  LEU A 336       5.107   9.920   9.402  1.00  0.70           H  
ATOM   5584 1HB  LEU A 336       6.880   8.357   9.947  1.00  0.70           H  
ATOM   5585 2HB  LEU A 336       7.595   9.519  11.070  1.00  0.70           H  
ATOM   5586  HG  LEU A 336       5.670   9.351  12.471  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 336       3.985   7.609  12.011  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 336       3.992   8.845  10.747  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 336       4.774   7.275  10.454  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 336       6.184   7.087  13.126  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 336       6.888   6.786  11.555  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 336       7.628   7.959  12.678  1.00  0.70           H  
ATOM   5593  N   PHE A 337       6.554  12.171  11.356  1.00  0.69           N  
ATOM   5594  CA  PHE A 337       6.206  13.241  12.273  1.00  0.69           C  
ATOM   5595  C   PHE A 337       5.306  14.262  11.618  1.00  0.69           C  
ATOM   5596  O   PHE A 337       4.352  14.740  12.239  1.00  0.69           O  
ATOM   5597  CB  PHE A 337       7.454  13.923  12.829  1.00  0.69           C  
ATOM   5598  CG  PHE A 337       8.068  13.134  13.927  1.00  0.69           C  
ATOM   5599  CD1 PHE A 337       7.967  11.764  13.913  1.00  0.69           C  
ATOM   5600  CD2 PHE A 337       8.709  13.737  14.994  1.00  0.69           C  
ATOM   5601  CE1 PHE A 337       8.501  11.022  14.908  1.00  0.69           C  
ATOM   5602  CE2 PHE A 337       9.236  12.984  15.997  1.00  0.69           C  
ATOM   5603  CZ  PHE A 337       9.141  11.634  15.952  1.00  0.69           C  
ATOM   5604  H   PHE A 337       7.531  12.004  11.132  1.00  0.69           H  
ATOM   5605  HA  PHE A 337       5.673  12.799  13.104  1.00  0.69           H  
ATOM   5606 1HB  PHE A 337       8.191  14.028  12.031  1.00  0.69           H  
ATOM   5607 2HB  PHE A 337       7.219  14.908  13.178  1.00  0.69           H  
ATOM   5608  HD1 PHE A 337       7.465  11.275  13.085  1.00  0.69           H  
ATOM   5609  HD2 PHE A 337       8.787  14.816  15.034  1.00  0.69           H  
ATOM   5610  HE1 PHE A 337       8.425   9.955  14.865  1.00  0.69           H  
ATOM   5611  HE2 PHE A 337       9.731  13.445  16.826  1.00  0.69           H  
ATOM   5612  HZ  PHE A 337       9.568  11.048  16.749  1.00  0.69           H  
ATOM   5613  N   THR A 338       5.547  14.564  10.348  1.00  0.69           N  
ATOM   5614  CA  THR A 338       4.700  15.511   9.655  1.00  0.69           C  
ATOM   5615  C   THR A 338       3.284  14.957   9.615  1.00  0.69           C  
ATOM   5616  O   THR A 338       2.326  15.654   9.961  1.00  0.69           O  
ATOM   5617  CB  THR A 338       5.216  15.744   8.237  1.00  0.69           C  
ATOM   5618  OG1 THR A 338       6.560  16.255   8.295  1.00  0.69           O  
ATOM   5619  CG2 THR A 338       4.333  16.721   7.563  1.00  0.69           C  
ATOM   5620  H   THR A 338       6.352  14.164   9.859  1.00  0.69           H  
ATOM   5621  HA  THR A 338       4.659  16.454  10.182  1.00  0.69           H  
ATOM   5622  HB  THR A 338       5.209  14.809   7.685  1.00  0.69           H  
ATOM   5623  HG1 THR A 338       7.143  15.555   8.689  1.00  0.69           H  
ATOM   5624 1HG2 THR A 338       4.690  16.862   6.554  1.00  0.69           H  
ATOM   5625 2HG2 THR A 338       3.337  16.339   7.540  1.00  0.69           H  
ATOM   5626 3HG2 THR A 338       4.343  17.664   8.112  1.00  0.69           H  
ATOM   5627  N   ALA A 339       3.152  13.683   9.236  1.00  0.69           N  
ATOM   5628  CA  ALA A 339       1.849  13.043   9.156  1.00  0.69           C  
ATOM   5629  C   ALA A 339       1.157  12.993  10.517  1.00  0.69           C  
ATOM   5630  O   ALA A 339      -0.043  13.266  10.624  1.00  0.69           O  
ATOM   5631  CB  ALA A 339       2.017  11.632   8.621  1.00  0.69           C  
ATOM   5632  H   ALA A 339       3.986  13.155   8.974  1.00  0.69           H  
ATOM   5633  HA  ALA A 339       1.227  13.622   8.476  1.00  0.69           H  
ATOM   5634 1HB  ALA A 339       1.051  11.157   8.531  1.00  0.69           H  
ATOM   5635 2HB  ALA A 339       2.495  11.665   7.647  1.00  0.69           H  
ATOM   5636 3HB  ALA A 339       2.639  11.062   9.304  1.00  0.69           H  
ATOM   5637  N   LEU A 340       1.924  12.689  11.565  1.00  0.70           N  
ATOM   5638  CA  LEU A 340       1.379  12.587  12.903  1.00  0.70           C  
ATOM   5639  C   LEU A 340       0.889  13.927  13.413  1.00  0.70           C  
ATOM   5640  O   LEU A 340      -0.224  14.024  13.940  1.00  0.70           O  
ATOM   5641  CB  LEU A 340       2.436  12.025  13.846  1.00  0.70           C  
ATOM   5642  CG  LEU A 340       2.805  10.524  13.641  1.00  0.70           C  
ATOM   5643  CD1 LEU A 340       3.982  10.160  14.572  1.00  0.70           C  
ATOM   5644  CD2 LEU A 340       1.588   9.651  13.869  1.00  0.70           C  
ATOM   5645  H   LEU A 340       2.908  12.486  11.416  1.00  0.70           H  
ATOM   5646  HA  LEU A 340       0.538  11.899  12.880  1.00  0.70           H  
ATOM   5647 1HB  LEU A 340       3.341  12.570  13.649  1.00  0.70           H  
ATOM   5648 2HB  LEU A 340       2.148  12.219  14.844  1.00  0.70           H  
ATOM   5649  HG  LEU A 340       3.122  10.376  12.630  1.00  0.70           H  
ATOM   5650 1HD1 LEU A 340       4.258   9.120  14.415  1.00  0.70           H  
ATOM   5651 2HD1 LEU A 340       4.834  10.801  14.347  1.00  0.70           H  
ATOM   5652 3HD1 LEU A 340       3.688  10.304  15.607  1.00  0.70           H  
ATOM   5653 1HD2 LEU A 340       1.851   8.617  13.686  1.00  0.70           H  
ATOM   5654 2HD2 LEU A 340       1.232   9.756  14.878  1.00  0.70           H  
ATOM   5655 3HD2 LEU A 340       0.805   9.942  13.186  1.00  0.70           H  
ATOM   5656  N   MET A 341       1.661  14.988  13.179  1.00  0.72           N  
ATOM   5657  CA  MET A 341       1.230  16.307  13.603  1.00  0.72           C  
ATOM   5658  C   MET A 341      -0.078  16.639  12.919  1.00  0.72           C  
ATOM   5659  O   MET A 341      -1.063  17.020  13.556  1.00  0.72           O  
ATOM   5660  CB  MET A 341       2.259  17.367  13.238  1.00  0.72           C  
ATOM   5661  CG  MET A 341       1.818  18.757  13.603  1.00  0.72           C  
ATOM   5662  SD  MET A 341       2.862  19.988  12.967  1.00  0.72           S  
ATOM   5663  CE  MET A 341       2.596  19.673  11.228  1.00  0.72           C  
ATOM   5664  H   MET A 341       2.569  14.873  12.732  1.00  0.72           H  
ATOM   5665  HA  MET A 341       1.069  16.302  14.681  1.00  0.72           H  
ATOM   5666 1HB  MET A 341       3.177  17.158  13.762  1.00  0.72           H  
ATOM   5667 2HB  MET A 341       2.472  17.323  12.166  1.00  0.72           H  
ATOM   5668 1HG  MET A 341       0.804  18.939  13.252  1.00  0.72           H  
ATOM   5669 2HG  MET A 341       1.838  18.850  14.686  1.00  0.72           H  
ATOM   5670 1HE  MET A 341       3.162  20.376  10.651  1.00  0.72           H  
ATOM   5671 2HE  MET A 341       2.921  18.659  10.982  1.00  0.72           H  
ATOM   5672 3HE  MET A 341       1.545  19.770  11.005  1.00  0.72           H  
ATOM   5673  N   MET A 342      -0.098  16.435  11.603  1.00  0.74           N  
ATOM   5674  CA  MET A 342      -1.252  16.704  10.768  1.00  0.74           C  
ATOM   5675  C   MET A 342      -2.478  15.893  11.174  1.00  0.74           C  
ATOM   5676  O   MET A 342      -3.607  16.364  11.036  1.00  0.74           O  
ATOM   5677  CB  MET A 342      -0.889  16.450   9.333  1.00  0.74           C  
ATOM   5678  CG  MET A 342       0.021  17.457   8.753  1.00  0.74           C  
ATOM   5679  SD  MET A 342       0.516  16.985   7.135  1.00  0.74           S  
ATOM   5680  CE  MET A 342      -1.034  17.151   6.299  1.00  0.74           C  
ATOM   5681  H   MET A 342       0.746  16.091  11.141  1.00  0.74           H  
ATOM   5682  HA  MET A 342      -1.496  17.753  10.846  1.00  0.74           H  
ATOM   5683 1HB  MET A 342      -0.383  15.495   9.271  1.00  0.74           H  
ATOM   5684 2HB  MET A 342      -1.783  16.404   8.727  1.00  0.74           H  
ATOM   5685 1HG  MET A 342      -0.516  18.374   8.704  1.00  0.74           H  
ATOM   5686 2HG  MET A 342       0.900  17.595   9.375  1.00  0.74           H  
ATOM   5687 1HE  MET A 342      -0.922  16.844   5.271  1.00  0.74           H  
ATOM   5688 2HE  MET A 342      -1.772  16.514   6.774  1.00  0.74           H  
ATOM   5689 3HE  MET A 342      -1.372  18.186   6.346  1.00  0.74           H  
ATOM   5690  N   SER A 343      -2.265  14.680  11.689  1.00  0.76           N  
ATOM   5691  CA  SER A 343      -3.353  13.806  12.109  1.00  0.76           C  
ATOM   5692  C   SER A 343      -3.935  14.236  13.460  1.00  0.76           C  
ATOM   5693  O   SER A 343      -4.944  13.692  13.899  1.00  0.76           O  
ATOM   5694  CB  SER A 343      -2.870  12.374  12.226  1.00  0.76           C  
ATOM   5695  OG  SER A 343      -2.066  12.188  13.357  1.00  0.76           O  
ATOM   5696  H   SER A 343      -1.310  14.325  11.745  1.00  0.76           H  
ATOM   5697  HA  SER A 343      -4.148  13.847  11.362  1.00  0.76           H  
ATOM   5698 1HB  SER A 343      -3.690  11.700  12.248  1.00  0.76           H  
ATOM   5699 2HB  SER A 343      -2.291  12.138  11.336  1.00  0.76           H  
ATOM   5700  HG  SER A 343      -1.512  12.986  13.428  1.00  0.76           H  
ATOM   5701  N   GLY A 344      -3.281  15.184  14.151  1.00  0.78           N  
ATOM   5702  CA  GLY A 344      -3.726  15.590  15.476  1.00  0.78           C  
ATOM   5703  C   GLY A 344      -3.047  14.804  16.595  1.00  0.78           C  
ATOM   5704  O   GLY A 344      -3.608  14.656  17.678  1.00  0.78           O  
ATOM   5705  H   GLY A 344      -2.463  15.649  13.762  1.00  0.78           H  
ATOM   5706 1HA  GLY A 344      -3.533  16.654  15.606  1.00  0.78           H  
ATOM   5707 2HA  GLY A 344      -4.800  15.449  15.545  1.00  0.78           H  
ATOM   5708  N   PHE A 345      -1.871  14.239  16.318  1.00  0.79           N  
ATOM   5709  CA  PHE A 345      -1.152  13.446  17.305  1.00  0.79           C  
ATOM   5710  C   PHE A 345       0.182  14.123  17.755  1.00  0.79           C  
ATOM   5711  O   PHE A 345       0.866  14.734  16.936  1.00  0.79           O  
ATOM   5712  CB  PHE A 345      -0.907  12.060  16.701  1.00  0.79           C  
ATOM   5713  CG  PHE A 345      -0.208  11.121  17.550  1.00  0.79           C  
ATOM   5714  CD1 PHE A 345      -0.863  10.471  18.532  1.00  0.79           C  
ATOM   5715  CD2 PHE A 345       1.108  10.876  17.378  1.00  0.79           C  
ATOM   5716  CE1 PHE A 345      -0.212   9.613  19.327  1.00  0.79           C  
ATOM   5717  CE2 PHE A 345       1.762  10.013  18.157  1.00  0.79           C  
ATOM   5718  CZ  PHE A 345       1.097   9.398  19.126  1.00  0.79           C  
ATOM   5719  H   PHE A 345      -1.444  14.361  15.403  1.00  0.79           H  
ATOM   5720  HA  PHE A 345      -1.816  13.303  18.140  1.00  0.79           H  
ATOM   5721 1HB  PHE A 345      -1.862  11.617  16.421  1.00  0.79           H  
ATOM   5722 2HB  PHE A 345      -0.333  12.170  15.784  1.00  0.79           H  
ATOM   5723  HD1 PHE A 345      -1.894  10.662  18.672  1.00  0.79           H  
ATOM   5724  HD2 PHE A 345       1.636  11.387  16.626  1.00  0.79           H  
ATOM   5725  HE1 PHE A 345      -0.732   9.104  20.122  1.00  0.79           H  
ATOM   5726  HE2 PHE A 345       2.825   9.834  18.013  1.00  0.79           H  
ATOM   5727  HZ  PHE A 345       1.603   8.753  19.726  1.00  0.79           H  
ATOM   5728  N   PRO A 346       0.532  14.100  19.069  1.00  0.80           N  
ATOM   5729  CA  PRO A 346       1.799  14.543  19.655  1.00  0.80           C  
ATOM   5730  C   PRO A 346       3.003  13.837  19.074  1.00  0.80           C  
ATOM   5731  O   PRO A 346       2.941  12.669  18.714  1.00  0.80           O  
ATOM   5732  CB  PRO A 346       1.637  14.187  21.124  1.00  0.80           C  
ATOM   5733  CG  PRO A 346       0.185  14.231  21.351  1.00  0.80           C  
ATOM   5734  CD  PRO A 346      -0.448  13.709  20.093  1.00  0.80           C  
ATOM   5735  HA  PRO A 346       1.898  15.629  19.524  1.00  0.80           H  
ATOM   5736 1HB  PRO A 346       2.082  13.205  21.293  1.00  0.80           H  
ATOM   5737 2HB  PRO A 346       2.181  14.886  21.750  1.00  0.80           H  
ATOM   5738 1HG  PRO A 346      -0.127  13.698  22.252  1.00  0.80           H  
ATOM   5739 2HG  PRO A 346      -0.038  15.270  21.523  1.00  0.80           H  
ATOM   5740 1HD  PRO A 346      -0.561  12.629  20.164  1.00  0.80           H  
ATOM   5741 2HD  PRO A 346      -1.400  14.235  19.962  1.00  0.80           H  
ATOM   5742  N   LEU A 347       4.113  14.533  18.989  1.00  0.82           N  
ATOM   5743  CA  LEU A 347       5.281  13.916  18.410  1.00  0.82           C  
ATOM   5744  C   LEU A 347       6.299  13.459  19.448  1.00  0.82           C  
ATOM   5745  O   LEU A 347       6.508  14.137  20.451  1.00  0.82           O  
ATOM   5746  CB  LEU A 347       5.943  14.894  17.474  1.00  0.82           C  
ATOM   5747  CG  LEU A 347       5.083  15.351  16.347  1.00  0.82           C  
ATOM   5748  CD1 LEU A 347       5.851  16.317  15.484  1.00  0.82           C  
ATOM   5749  CD2 LEU A 347       4.643  14.158  15.588  1.00  0.82           C  
ATOM   5750  H   LEU A 347       4.143  15.484  19.345  1.00  0.82           H  
ATOM   5751  HA  LEU A 347       4.932  13.102  17.800  1.00  0.82           H  
ATOM   5752 1HB  LEU A 347       6.211  15.768  18.046  1.00  0.82           H  
ATOM   5753 2HB  LEU A 347       6.842  14.449  17.069  1.00  0.82           H  
ATOM   5754  HG  LEU A 347       4.205  15.876  16.731  1.00  0.82           H  
ATOM   5755 1HD1 LEU A 347       5.216  16.629  14.676  1.00  0.82           H  
ATOM   5756 2HD1 LEU A 347       6.154  17.167  16.040  1.00  0.82           H  
ATOM   5757 3HD1 LEU A 347       6.718  15.838  15.097  1.00  0.82           H  
ATOM   5758 1HD2 LEU A 347       4.019  14.483  14.766  1.00  0.82           H  
ATOM   5759 2HD2 LEU A 347       5.505  13.639  15.213  1.00  0.82           H  
ATOM   5760 3HD2 LEU A 347       4.074  13.490  16.236  1.00  0.82           H  
ATOM   5761  N   PRO A 348       6.980  12.322  19.247  1.00  0.85           N  
ATOM   5762  CA  PRO A 348       8.100  11.859  20.062  1.00  0.85           C  
ATOM   5763  C   PRO A 348       9.356  12.718  19.882  1.00  0.85           C  
ATOM   5764  O   PRO A 348      10.370  12.268  19.345  1.00  0.85           O  
ATOM   5765  CB  PRO A 348       8.330  10.436  19.562  1.00  0.85           C  
ATOM   5766  CG  PRO A 348       7.062  10.041  18.824  1.00  0.85           C  
ATOM   5767  CD  PRO A 348       6.468  11.317  18.293  1.00  0.85           C  
ATOM   5768  HA  PRO A 348       7.803  11.832  21.114  1.00  0.85           H  
ATOM   5769 1HB  PRO A 348       9.214  10.411  18.934  1.00  0.85           H  
ATOM   5770 2HB  PRO A 348       8.538   9.778  20.421  1.00  0.85           H  
ATOM   5771 1HG  PRO A 348       7.317   9.342  18.027  1.00  0.85           H  
ATOM   5772 2HG  PRO A 348       6.384   9.508  19.505  1.00  0.85           H  
ATOM   5773 1HD  PRO A 348       6.758  11.541  17.269  1.00  0.85           H  
ATOM   5774 2HD  PRO A 348       5.382  11.174  18.400  1.00  0.85           H  
ATOM   5775  N   CYS A 349       9.263  13.971  20.332  1.00  0.89           N  
ATOM   5776  CA  CYS A 349      10.349  14.955  20.255  1.00  0.89           C  
ATOM   5777  C   CYS A 349      10.229  15.992  21.372  1.00  0.89           C  
ATOM   5778  O   CYS A 349       9.272  15.985  22.143  1.00  0.89           O  
ATOM   5779  CB  CYS A 349      10.371  15.648  18.897  1.00  0.89           C  
ATOM   5780  SG  CYS A 349       8.949  16.627  18.529  1.00  0.89           S  
ATOM   5781  H   CYS A 349       8.375  14.250  20.744  1.00  0.89           H  
ATOM   5782  HA  CYS A 349      11.300  14.436  20.381  1.00  0.89           H  
ATOM   5783 1HB  CYS A 349      11.242  16.299  18.843  1.00  0.89           H  
ATOM   5784 2HB  CYS A 349      10.487  14.921  18.127  1.00  0.89           H  
ATOM   5785  HG  CYS A 349       9.233  17.620  19.392  1.00  0.89           H  
ATOM   5786  N   ASP A 350      11.218  16.862  21.493  1.00  0.94           N  
ATOM   5787  CA  ASP A 350      11.198  17.877  22.544  1.00  0.94           C  
ATOM   5788  C   ASP A 350      10.088  18.922  22.490  1.00  0.94           C  
ATOM   5789  O   ASP A 350       9.622  19.358  21.422  1.00  0.94           O  
ATOM   5790  CB  ASP A 350      12.520  18.627  22.604  1.00  0.94           C  
ATOM   5791  CG  ASP A 350      13.638  17.810  23.184  1.00  0.94           C  
ATOM   5792  OD1 ASP A 350      13.376  16.740  23.685  1.00  0.94           O  
ATOM   5793  OD2 ASP A 350      14.759  18.263  23.148  1.00  0.94           O  
ATOM   5794  H   ASP A 350      12.009  16.828  20.846  1.00  0.94           H  
ATOM   5795  HA  ASP A 350      11.090  17.348  23.490  1.00  0.94           H  
ATOM   5796 1HB  ASP A 350      12.805  18.924  21.598  1.00  0.94           H  
ATOM   5797 2HB  ASP A 350      12.395  19.542  23.192  1.00  0.94           H  
ATOM   5798  N   GLU A 351       9.698  19.351  23.679  1.00  0.99           N  
ATOM   5799  CA  GLU A 351       8.799  20.472  23.840  1.00  0.99           C  
ATOM   5800  C   GLU A 351       9.501  21.674  23.233  1.00  0.99           C  
ATOM   5801  O   GLU A 351      10.705  21.837  23.427  1.00  0.99           O  
ATOM   5802  CB  GLU A 351       8.482  20.716  25.314  1.00  0.99           C  
ATOM   5803  CG  GLU A 351       7.456  21.816  25.563  1.00  0.99           C  
ATOM   5804  CD  GLU A 351       7.097  21.993  27.023  1.00  0.99           C  
ATOM   5805  OE1 GLU A 351       7.654  21.307  27.849  1.00  0.99           O  
ATOM   5806  OE2 GLU A 351       6.262  22.820  27.307  1.00  0.99           O  
ATOM   5807  H   GLU A 351      10.081  18.906  24.504  1.00  0.99           H  
ATOM   5808  HA  GLU A 351       7.873  20.286  23.296  1.00  0.99           H  
ATOM   5809 1HB  GLU A 351       8.099  19.796  25.757  1.00  0.99           H  
ATOM   5810 2HB  GLU A 351       9.396  20.981  25.844  1.00  0.99           H  
ATOM   5811 1HG  GLU A 351       7.854  22.758  25.190  1.00  0.99           H  
ATOM   5812 2HG  GLU A 351       6.554  21.584  24.995  1.00  0.99           H  
ATOM   5813  N   GLY A 352       8.782  22.499  22.485  1.00  1.03           N  
ATOM   5814  CA  GLY A 352       9.404  23.670  21.872  1.00  1.03           C  
ATOM   5815  C   GLY A 352       9.751  23.464  20.396  1.00  1.03           C  
ATOM   5816  O   GLY A 352      10.121  24.415  19.707  1.00  1.03           O  
ATOM   5817  H   GLY A 352       7.796  22.321  22.347  1.00  1.03           H  
ATOM   5818 1HA  GLY A 352       8.728  24.519  21.966  1.00  1.03           H  
ATOM   5819 2HA  GLY A 352      10.307  23.929  22.422  1.00  1.03           H  
ATOM   5820  N   THR A 353       9.619  22.236  19.903  1.00  1.04           N  
ATOM   5821  CA  THR A 353       9.866  21.970  18.489  1.00  1.04           C  
ATOM   5822  C   THR A 353       8.736  22.519  17.627  1.00  1.04           C  
ATOM   5823  O   THR A 353       7.671  22.867  18.152  1.00  1.04           O  
ATOM   5824  CB  THR A 353      10.050  20.465  18.281  1.00  1.04           C  
ATOM   5825  OG1 THR A 353       8.909  19.784  18.797  1.00  1.04           O  
ATOM   5826  CG2 THR A 353      11.300  19.991  18.954  1.00  1.04           C  
ATOM   5827  H   THR A 353       9.371  21.455  20.514  1.00  1.04           H  
ATOM   5828  HA  THR A 353      10.789  22.470  18.192  1.00  1.04           H  
ATOM   5829  HB  THR A 353      10.112  20.255  17.221  1.00  1.04           H  
ATOM   5830  HG1 THR A 353       8.967  19.778  19.785  1.00  1.04           H  
ATOM   5831 1HG2 THR A 353      11.398  18.921  18.811  1.00  1.04           H  
ATOM   5832 2HG2 THR A 353      12.144  20.517  18.519  1.00  1.04           H  
ATOM   5833 3HG2 THR A 353      11.268  20.208  20.002  1.00  1.04           H  
ATOM   5834  N   GLU A 354       8.980  22.620  16.313  1.00  1.02           N  
ATOM   5835  CA  GLU A 354       7.995  23.142  15.359  1.00  1.02           C  
ATOM   5836  C   GLU A 354       7.947  22.313  14.083  1.00  1.02           C  
ATOM   5837  O   GLU A 354       8.972  21.771  13.654  1.00  1.02           O  
ATOM   5838  CB  GLU A 354       8.314  24.590  14.969  1.00  1.02           C  
ATOM   5839  CG  GLU A 354       8.236  25.640  16.087  1.00  1.02           C  
ATOM   5840  CD  GLU A 354       8.432  27.071  15.574  1.00  1.02           C  
ATOM   5841  OE1 GLU A 354       8.576  27.246  14.378  1.00  1.02           O  
ATOM   5842  OE2 GLU A 354       8.429  27.978  16.373  1.00  1.02           O  
ATOM   5843  H   GLU A 354       9.879  22.294  15.952  1.00  1.02           H  
ATOM   5844  HA  GLU A 354       7.006  23.108  15.822  1.00  1.02           H  
ATOM   5845 1HB  GLU A 354       9.323  24.630  14.557  1.00  1.02           H  
ATOM   5846 2HB  GLU A 354       7.647  24.889  14.190  1.00  1.02           H  
ATOM   5847 1HG  GLU A 354       7.258  25.564  16.566  1.00  1.02           H  
ATOM   5848 2HG  GLU A 354       8.994  25.420  16.839  1.00  1.02           H  
ATOM   5849  N   LEU A 355       6.787  22.240  13.433  1.00  0.99           N  
ATOM   5850  CA  LEU A 355       6.789  21.473  12.196  1.00  0.99           C  
ATOM   5851  C   LEU A 355       5.800  21.998  11.144  1.00  0.99           C  
ATOM   5852  O   LEU A 355       4.654  22.299  11.436  1.00  0.99           O  
ATOM   5853  CB  LEU A 355       6.556  20.016  12.604  1.00  0.99           C  
ATOM   5854  CG  LEU A 355       6.522  18.984  11.569  1.00  0.99           C  
ATOM   5855  CD1 LEU A 355       7.834  18.900  10.970  1.00  0.99           C  
ATOM   5856  CD2 LEU A 355       6.199  17.701  12.216  1.00  0.99           C  
ATOM   5857  H   LEU A 355       5.937  22.671  13.811  1.00  0.99           H  
ATOM   5858  HA  LEU A 355       7.782  21.543  11.758  1.00  0.99           H  
ATOM   5859 1HB  LEU A 355       7.362  19.738  13.273  1.00  0.99           H  
ATOM   5860 2HB  LEU A 355       5.648  19.956  13.168  1.00  0.99           H  
ATOM   5861  HG  LEU A 355       5.790  19.229  10.788  1.00  0.99           H  
ATOM   5862 1HD1 LEU A 355       7.843  18.128  10.197  1.00  0.99           H  
ATOM   5863 2HD1 LEU A 355       8.054  19.856  10.551  1.00  0.99           H  
ATOM   5864 3HD1 LEU A 355       8.563  18.662  11.737  1.00  0.99           H  
ATOM   5865 1HD2 LEU A 355       6.231  16.942  11.495  1.00  0.99           H  
ATOM   5866 2HD2 LEU A 355       6.931  17.486  12.972  1.00  0.99           H  
ATOM   5867 3HD2 LEU A 355       5.218  17.760  12.661  1.00  0.99           H  
ATOM   5868  N   LYS A 356       6.253  22.170   9.915  1.00  0.94           N  
ATOM   5869  CA  LYS A 356       5.359  22.647   8.857  1.00  0.94           C  
ATOM   5870  C   LYS A 356       4.281  21.646   8.448  1.00  0.94           C  
ATOM   5871  O   LYS A 356       4.520  20.440   8.411  1.00  0.94           O  
ATOM   5872  CB  LYS A 356       6.134  23.152   7.635  1.00  0.94           C  
ATOM   5873  CG  LYS A 356       5.190  23.628   6.499  1.00  0.94           C  
ATOM   5874  CD  LYS A 356       5.860  24.321   5.323  1.00  0.94           C  
ATOM   5875  CE  LYS A 356       4.785  24.654   4.263  1.00  0.94           C  
ATOM   5876  NZ  LYS A 356       5.327  25.395   3.080  1.00  0.94           N  
ATOM   5877  H   LYS A 356       7.218  21.958   9.706  1.00  0.94           H  
ATOM   5878  HA  LYS A 356       4.825  23.500   9.252  1.00  0.94           H  
ATOM   5879 1HB  LYS A 356       6.711  24.005   7.929  1.00  0.94           H  
ATOM   5880 2HB  LYS A 356       6.821  22.411   7.282  1.00  0.94           H  
ATOM   5881 1HG  LYS A 356       4.670  22.763   6.092  1.00  0.94           H  
ATOM   5882 2HG  LYS A 356       4.450  24.307   6.916  1.00  0.94           H  
ATOM   5883 1HD  LYS A 356       6.318  25.246   5.662  1.00  0.94           H  
ATOM   5884 2HD  LYS A 356       6.627  23.698   4.888  1.00  0.94           H  
ATOM   5885 1HE  LYS A 356       4.335  23.718   3.916  1.00  0.94           H  
ATOM   5886 2HE  LYS A 356       4.013  25.261   4.732  1.00  0.94           H  
ATOM   5887 1HZ  LYS A 356       4.554  25.584   2.425  1.00  0.94           H  
ATOM   5888 2HZ  LYS A 356       5.730  26.267   3.380  1.00  0.94           H  
ATOM   5889 3HZ  LYS A 356       6.038  24.837   2.621  1.00  0.94           H  
ATOM   5890  N   VAL A 357       3.072  22.161   8.194  1.00  0.89           N  
ATOM   5891  CA  VAL A 357       1.944  21.360   7.725  1.00  0.89           C  
ATOM   5892  C   VAL A 357       2.055  21.161   6.236  1.00  0.89           C  
ATOM   5893  O   VAL A 357       2.135  22.131   5.482  1.00  0.89           O  
ATOM   5894  CB  VAL A 357       0.611  22.082   7.986  1.00  0.89           C  
ATOM   5895  CG1 VAL A 357      -0.592  21.275   7.431  1.00  0.89           C  
ATOM   5896  CG2 VAL A 357       0.486  22.316   9.409  1.00  0.89           C  
ATOM   5897  H   VAL A 357       2.949  23.160   8.291  1.00  0.89           H  
ATOM   5898  HA  VAL A 357       1.956  20.388   8.223  1.00  0.89           H  
ATOM   5899  HB  VAL A 357       0.622  23.041   7.463  1.00  0.89           H  
ATOM   5900 1HG1 VAL A 357      -1.520  21.821   7.619  1.00  0.89           H  
ATOM   5901 2HG1 VAL A 357      -0.479  21.123   6.365  1.00  0.89           H  
ATOM   5902 3HG1 VAL A 357      -0.643  20.334   7.913  1.00  0.89           H  
ATOM   5903 1HG2 VAL A 357      -0.440  22.855   9.618  1.00  0.89           H  
ATOM   5904 2HG2 VAL A 357       0.480  21.378   9.912  1.00  0.89           H  
ATOM   5905 3HG2 VAL A 357       1.342  22.904   9.733  1.00  0.89           H  
ATOM   5906  N   PHE A 358       2.016  19.919   5.819  1.00  0.85           N  
ATOM   5907  CA  PHE A 358       2.127  19.578   4.419  1.00  0.85           C  
ATOM   5908  C   PHE A 358       0.973  18.725   3.930  1.00  0.85           C  
ATOM   5909  O   PHE A 358       1.083  17.503   3.973  1.00  0.85           O  
ATOM   5910  CB  PHE A 358       3.404  18.838   4.127  1.00  0.85           C  
ATOM   5911  CG  PHE A 358       4.668  19.595   4.376  1.00  0.85           C  
ATOM   5912  CD1 PHE A 358       5.310  19.539   5.567  1.00  0.85           C  
ATOM   5913  CD2 PHE A 358       5.231  20.334   3.381  1.00  0.85           C  
ATOM   5914  CE1 PHE A 358       6.486  20.166   5.766  1.00  0.85           C  
ATOM   5915  CE2 PHE A 358       6.412  20.978   3.560  1.00  0.85           C  
ATOM   5916  CZ  PHE A 358       7.054  20.887   4.762  1.00  0.85           C  
ATOM   5917  H   PHE A 358       1.937  19.180   6.506  1.00  0.85           H  
ATOM   5918  HA  PHE A 358       2.174  20.499   3.845  1.00  0.85           H  
ATOM   5919 1HB  PHE A 358       3.432  17.926   4.719  1.00  0.85           H  
ATOM   5920 2HB  PHE A 358       3.401  18.535   3.077  1.00  0.85           H  
ATOM   5921  HD1 PHE A 358       4.884  18.988   6.359  1.00  0.85           H  
ATOM   5922  HD2 PHE A 358       4.728  20.395   2.436  1.00  0.85           H  
ATOM   5923  HE1 PHE A 358       6.968  20.087   6.736  1.00  0.85           H  
ATOM   5924  HE2 PHE A 358       6.845  21.555   2.742  1.00  0.85           H  
ATOM   5925  HZ  PHE A 358       8.005  21.395   4.915  1.00  0.85           H  
ATOM   5926  N   PRO A 359      -0.131  19.308   3.417  1.00  0.81           N  
ATOM   5927  CA  PRO A 359      -1.352  18.627   3.002  1.00  0.81           C  
ATOM   5928  C   PRO A 359      -1.063  17.357   2.206  1.00  0.81           C  
ATOM   5929  O   PRO A 359      -1.823  16.391   2.283  1.00  0.81           O  
ATOM   5930  CB  PRO A 359      -2.027  19.698   2.144  1.00  0.81           C  
ATOM   5931  CG  PRO A 359      -1.579  21.002   2.775  1.00  0.81           C  
ATOM   5932  CD  PRO A 359      -0.162  20.757   3.198  1.00  0.81           C  
ATOM   5933  HA  PRO A 359      -1.966  18.399   3.883  1.00  0.81           H  
ATOM   5934 1HB  PRO A 359      -1.697  19.598   1.099  1.00  0.81           H  
ATOM   5935 2HB  PRO A 359      -3.116  19.558   2.146  1.00  0.81           H  
ATOM   5936 1HG  PRO A 359      -1.655  21.821   2.042  1.00  0.81           H  
ATOM   5937 2HG  PRO A 359      -2.223  21.275   3.618  1.00  0.81           H  
ATOM   5938 1HD  PRO A 359       0.491  21.022   2.401  1.00  0.81           H  
ATOM   5939 2HD  PRO A 359       0.052  21.311   4.114  1.00  0.81           H  
ATOM   5940  N   LYS A 360       0.026  17.359   1.440  1.00  0.79           N  
ATOM   5941  CA  LYS A 360       0.411  16.190   0.678  1.00  0.79           C  
ATOM   5942  C   LYS A 360       1.830  15.777   1.048  1.00  0.79           C  
ATOM   5943  O   LYS A 360       2.782  16.555   0.896  1.00  0.79           O  
ATOM   5944  CB  LYS A 360       0.322  16.463  -0.820  1.00  0.79           C  
ATOM   5945  CG  LYS A 360      -1.081  16.750  -1.320  1.00  0.79           C  
ATOM   5946  CD  LYS A 360      -1.063  17.100  -2.787  1.00  0.79           C  
ATOM   5947  CE  LYS A 360      -0.468  18.482  -2.992  1.00  0.79           C  
ATOM   5948  NZ  LYS A 360      -0.584  18.933  -4.374  1.00  0.79           N  
ATOM   5949  H   LYS A 360       0.612  18.179   1.404  1.00  0.79           H  
ATOM   5950  HA  LYS A 360      -0.253  15.365   0.929  1.00  0.79           H  
ATOM   5951 1HB  LYS A 360       0.951  17.318  -1.074  1.00  0.79           H  
ATOM   5952 2HB  LYS A 360       0.706  15.599  -1.372  1.00  0.79           H  
ATOM   5953 1HG  LYS A 360      -1.711  15.873  -1.166  1.00  0.79           H  
ATOM   5954 2HG  LYS A 360      -1.508  17.583  -0.764  1.00  0.79           H  
ATOM   5955 1HD  LYS A 360      -0.457  16.372  -3.332  1.00  0.79           H  
ATOM   5956 2HD  LYS A 360      -2.075  17.082  -3.187  1.00  0.79           H  
ATOM   5957 1HE  LYS A 360      -0.981  19.193  -2.347  1.00  0.79           H  
ATOM   5958 2HE  LYS A 360       0.590  18.461  -2.725  1.00  0.79           H  
ATOM   5959 1HZ  LYS A 360      -0.159  19.853  -4.445  1.00  0.79           H  
ATOM   5960 2HZ  LYS A 360      -0.078  18.295  -4.986  1.00  0.79           H  
ATOM   5961 3HZ  LYS A 360      -1.541  18.986  -4.652  1.00  0.79           H  
ATOM   5962  N   ILE A 361       1.957  14.542   1.511  1.00  0.79           N  
ATOM   5963  CA  ILE A 361       3.251  13.986   1.868  1.00  0.79           C  
ATOM   5964  C   ILE A 361       3.512  12.863   0.890  1.00  0.79           C  
ATOM   5965  O   ILE A 361       2.705  11.936   0.783  1.00  0.79           O  
ATOM   5966  CB  ILE A 361       3.276  13.412   3.296  1.00  0.79           C  
ATOM   5967  CG1 ILE A 361       2.915  14.489   4.326  1.00  0.79           C  
ATOM   5968  CG2 ILE A 361       4.689  12.875   3.591  1.00  0.79           C  
ATOM   5969  CD1 ILE A 361       2.686  13.919   5.704  1.00  0.79           C  
ATOM   5970  H   ILE A 361       1.128  13.974   1.618  1.00  0.79           H  
ATOM   5971  HA  ILE A 361       4.029  14.741   1.759  1.00  0.79           H  
ATOM   5972  HB  ILE A 361       2.551  12.604   3.385  1.00  0.79           H  
ATOM   5973 1HG1 ILE A 361       3.716  15.228   4.378  1.00  0.79           H  
ATOM   5974 2HG1 ILE A 361       1.998  14.995   4.012  1.00  0.79           H  
ATOM   5975 1HG2 ILE A 361       4.724  12.465   4.599  1.00  0.79           H  
ATOM   5976 2HG2 ILE A 361       4.941  12.096   2.871  1.00  0.79           H  
ATOM   5977 3HG2 ILE A 361       5.411  13.688   3.503  1.00  0.79           H  
ATOM   5978 1HD1 ILE A 361       2.421  14.707   6.378  1.00  0.79           H  
ATOM   5979 2HD1 ILE A 361       1.873  13.197   5.667  1.00  0.79           H  
ATOM   5980 3HD1 ILE A 361       3.595  13.427   6.057  1.00  0.79           H  
ATOM   5981  N   MET A 362       4.609  12.951   0.168  1.00  0.81           N  
ATOM   5982  CA  MET A 362       4.925  11.950  -0.826  1.00  0.81           C  
ATOM   5983  C   MET A 362       6.261  11.330  -0.528  1.00  0.81           C  
ATOM   5984  O   MET A 362       7.136  11.971   0.048  1.00  0.81           O  
ATOM   5985  CB  MET A 362       4.857  12.544  -2.215  1.00  0.81           C  
ATOM   5986  CG  MET A 362       3.464  13.021  -2.573  1.00  0.81           C  
ATOM   5987  SD  MET A 362       3.335  13.570  -4.234  1.00  0.81           S  
ATOM   5988  CE  MET A 362       4.142  15.112  -4.087  1.00  0.81           C  
ATOM   5989  H   MET A 362       5.236  13.738   0.310  1.00  0.81           H  
ATOM   5990  HA  MET A 362       4.186  11.168  -0.765  1.00  0.81           H  
ATOM   5991 1HB  MET A 362       5.543  13.381  -2.292  1.00  0.81           H  
ATOM   5992 2HB  MET A 362       5.158  11.797  -2.933  1.00  0.81           H  
ATOM   5993 1HG  MET A 362       2.748  12.237  -2.408  1.00  0.81           H  
ATOM   5994 2HG  MET A 362       3.199  13.855  -1.923  1.00  0.81           H  
ATOM   5995 1HE  MET A 362       4.168  15.565  -5.045  1.00  0.81           H  
ATOM   5996 2HE  MET A 362       3.605  15.748  -3.385  1.00  0.81           H  
ATOM   5997 3HE  MET A 362       5.147  14.960  -3.745  1.00  0.81           H  
ATOM   5998  N   ALA A 363       6.422  10.073  -0.889  1.00  0.87           N  
ATOM   5999  CA  ALA A 363       7.654   9.403  -0.552  1.00  0.87           C  
ATOM   6000  C   ALA A 363       8.022   8.294  -1.514  1.00  0.87           C  
ATOM   6001  O   ALA A 363       7.165   7.692  -2.162  1.00  0.87           O  
ATOM   6002  CB  ALA A 363       7.524   8.808   0.853  1.00  0.87           C  
ATOM   6003  H   ALA A 363       5.687   9.583  -1.376  1.00  0.87           H  
ATOM   6004  HA  ALA A 363       8.439  10.145  -0.581  1.00  0.87           H  
ATOM   6005 1HB  ALA A 363       8.464   8.339   1.131  1.00  0.87           H  
ATOM   6006 2HB  ALA A 363       7.286   9.590   1.570  1.00  0.87           H  
ATOM   6007 3HB  ALA A 363       6.733   8.064   0.862  1.00  0.87           H  
ATOM   6008  N   ASP A 364       9.308   7.993  -1.566  1.00  0.96           N  
ATOM   6009  CA  ASP A 364       9.785   6.863  -2.335  1.00  0.96           C  
ATOM   6010  C   ASP A 364      10.969   6.288  -1.572  1.00  0.96           C  
ATOM   6011  O   ASP A 364      12.091   6.798  -1.662  1.00  0.96           O  
ATOM   6012  CB  ASP A 364      10.196   7.258  -3.757  1.00  0.96           C  
ATOM   6013  CG  ASP A 364      10.482   6.025  -4.641  1.00  0.96           C  
ATOM   6014  OD1 ASP A 364      10.346   4.919  -4.140  1.00  0.96           O  
ATOM   6015  OD2 ASP A 364      10.790   6.185  -5.791  1.00  0.96           O  
ATOM   6016  H   ASP A 364       9.958   8.562  -1.028  1.00  0.96           H  
ATOM   6017  HA  ASP A 364       9.010   6.110  -2.376  1.00  0.96           H  
ATOM   6018 1HB  ASP A 364       9.423   7.856  -4.217  1.00  0.96           H  
ATOM   6019 2HB  ASP A 364      11.099   7.854  -3.713  1.00  0.96           H  
ATOM   6020  N   ILE A 365      10.669   5.253  -0.785  1.00  1.10           N  
ATOM   6021  CA  ILE A 365      11.596   4.647   0.155  1.00  1.10           C  
ATOM   6022  C   ILE A 365      12.024   3.227  -0.252  1.00  1.10           C  
ATOM   6023  O   ILE A 365      11.187   2.429  -0.679  1.00  1.10           O  
ATOM   6024  CB  ILE A 365      11.000   4.720   1.568  1.00  1.10           C  
ATOM   6025  CG1 ILE A 365      10.819   6.228   1.928  1.00  1.10           C  
ATOM   6026  CG2 ILE A 365      11.908   4.037   2.583  1.00  1.10           C  
ATOM   6027  CD1 ILE A 365      10.024   6.465   3.151  1.00  1.10           C  
ATOM   6028  H   ILE A 365       9.728   4.897  -0.818  1.00  1.10           H  
ATOM   6029  HA  ILE A 365      12.450   5.268   0.172  1.00  1.10           H  
ATOM   6030  HB  ILE A 365      10.023   4.252   1.580  1.00  1.10           H  
ATOM   6031 1HG1 ILE A 365      11.805   6.673   2.070  1.00  1.10           H  
ATOM   6032 2HG1 ILE A 365      10.326   6.741   1.114  1.00  1.10           H  
ATOM   6033 1HG2 ILE A 365      11.468   4.122   3.574  1.00  1.10           H  
ATOM   6034 2HG2 ILE A 365      12.022   2.987   2.327  1.00  1.10           H  
ATOM   6035 3HG2 ILE A 365      12.887   4.518   2.576  1.00  1.10           H  
ATOM   6036 1HD1 ILE A 365       9.954   7.534   3.341  1.00  1.10           H  
ATOM   6037 2HD1 ILE A 365       9.020   6.053   3.031  1.00  1.10           H  
ATOM   6038 3HD1 ILE A 365      10.512   5.982   3.966  1.00  1.10           H  
ATOM   6039  N   GLY A 366      13.328   2.916  -0.160  1.00  1.28           N  
ATOM   6040  CA  GLY A 366      13.838   1.623  -0.603  1.00  1.28           C  
ATOM   6041  C   GLY A 366      13.677   1.453  -2.117  1.00  1.28           C  
ATOM   6042  O   GLY A 366      14.156   2.283  -2.889  1.00  1.28           O  
ATOM   6043  H   GLY A 366      14.012   3.569   0.244  1.00  1.28           H  
ATOM   6044 1HA  GLY A 366      14.891   1.543  -0.331  1.00  1.28           H  
ATOM   6045 2HA  GLY A 366      13.310   0.826  -0.083  1.00  1.28           H  
ATOM   6046  N   GLU A 367      13.059   0.356  -2.555  1.00  1.51           N  
ATOM   6047  CA  GLU A 367      12.888   0.141  -3.992  1.00  1.51           C  
ATOM   6048  C   GLU A 367      11.636  -0.673  -4.315  1.00  1.51           C  
ATOM   6049  O   GLU A 367      11.464  -1.795  -3.820  1.00  1.51           O  
ATOM   6050  CB  GLU A 367      14.116  -0.596  -4.552  1.00  1.51           C  
ATOM   6051  CG  GLU A 367      14.114  -0.820  -6.069  1.00  1.51           C  
ATOM   6052  CD  GLU A 367      15.342  -1.553  -6.567  1.00  1.51           C  
ATOM   6053  OE1 GLU A 367      15.409  -2.754  -6.370  1.00  1.51           O  
ATOM   6054  OE2 GLU A 367      16.201  -0.927  -7.145  1.00  1.51           O  
ATOM   6055  H   GLU A 367      12.682  -0.306  -1.893  1.00  1.51           H  
ATOM   6056  HA  GLU A 367      12.793   1.112  -4.480  1.00  1.51           H  
ATOM   6057 1HB  GLU A 367      15.018  -0.036  -4.304  1.00  1.51           H  
ATOM   6058 2HB  GLU A 367      14.198  -1.571  -4.075  1.00  1.51           H  
ATOM   6059 1HG  GLU A 367      13.233  -1.393  -6.343  1.00  1.51           H  
ATOM   6060 2HG  GLU A 367      14.047   0.147  -6.566  1.00  1.51           H  
ATOM   6061  N   GLU A 368      10.803  -0.151  -5.219  1.00  1.79           N  
ATOM   6062  CA  GLU A 368       9.621  -0.891  -5.646  1.00  1.79           C  
ATOM   6063  C   GLU A 368      10.054  -1.998  -6.575  1.00  1.79           C  
ATOM   6064  O   GLU A 368      10.883  -1.774  -7.456  1.00  1.79           O  
ATOM   6065  CB  GLU A 368       8.632  -0.003  -6.407  1.00  1.79           C  
ATOM   6066  CG  GLU A 368       7.971   1.123  -5.623  1.00  1.79           C  
ATOM   6067  CD  GLU A 368       6.920   0.677  -4.605  1.00  1.79           C  
ATOM   6068  OE1 GLU A 368       6.479  -0.439  -4.656  1.00  1.79           O  
ATOM   6069  OE2 GLU A 368       6.544   1.501  -3.792  1.00  1.79           O  
ATOM   6070  H   GLU A 368      10.992   0.767  -5.597  1.00  1.79           H  
ATOM   6071  HA  GLU A 368       9.134  -1.332  -4.776  1.00  1.79           H  
ATOM   6072 1HB  GLU A 368       9.144   0.449  -7.261  1.00  1.79           H  
ATOM   6073 2HB  GLU A 368       7.836  -0.631  -6.812  1.00  1.79           H  
ATOM   6074 1HG  GLU A 368       8.749   1.685  -5.102  1.00  1.79           H  
ATOM   6075 2HG  GLU A 368       7.506   1.790  -6.341  1.00  1.79           H  
ATOM   6076  N   GLN A 369       9.450  -3.163  -6.441  1.00  2.13           N  
ATOM   6077  CA  GLN A 369       9.778  -4.221  -7.367  1.00  2.13           C  
ATOM   6078  C   GLN A 369       8.723  -4.215  -8.452  1.00  2.13           C  
ATOM   6079  O   GLN A 369       7.579  -3.842  -8.193  1.00  2.13           O  
ATOM   6080  CB  GLN A 369       9.870  -5.557  -6.645  1.00  2.13           C  
ATOM   6081  CG  GLN A 369      10.888  -5.524  -5.493  1.00  2.13           C  
ATOM   6082  CD  GLN A 369      12.302  -5.198  -5.962  1.00  2.13           C  
ATOM   6083  OE1 GLN A 369      12.875  -5.925  -6.784  1.00  2.13           O  
ATOM   6084  NE2 GLN A 369      12.859  -4.094  -5.447  1.00  2.13           N  
ATOM   6085  H   GLN A 369       8.776  -3.306  -5.702  1.00  2.13           H  
ATOM   6086  HA  GLN A 369      10.741  -4.011  -7.814  1.00  2.13           H  
ATOM   6087 1HB  GLN A 369       8.894  -5.827  -6.243  1.00  2.13           H  
ATOM   6088 2HB  GLN A 369      10.164  -6.334  -7.352  1.00  2.13           H  
ATOM   6089 1HG  GLN A 369      10.588  -4.754  -4.778  1.00  2.13           H  
ATOM   6090 2HG  GLN A 369      10.906  -6.498  -5.007  1.00  2.13           H  
ATOM   6091 1HE2 GLN A 369      13.802  -3.792  -5.737  1.00  2.13           H  
ATOM   6092 2HE2 GLN A 369      12.348  -3.514  -4.772  1.00  2.13           H  
ATOM   6093  N   SER A 370       9.086  -4.606  -9.659  1.00  2.52           N  
ATOM   6094  CA  SER A 370       8.092  -4.617 -10.713  1.00  2.52           C  
ATOM   6095  C   SER A 370       7.129  -5.782 -10.557  1.00  2.52           C  
ATOM   6096  O   SER A 370       7.474  -6.807  -9.966  1.00  2.52           O  
ATOM   6097  CB  SER A 370       8.782  -4.630 -12.063  1.00  2.52           C  
ATOM   6098  OG  SER A 370       9.515  -5.801 -12.282  1.00  2.52           O  
ATOM   6099  H   SER A 370      10.034  -4.897  -9.846  1.00  2.52           H  
ATOM   6100  HA  SER A 370       7.516  -3.692 -10.647  1.00  2.52           H  
ATOM   6101 1HB  SER A 370       8.029  -4.535 -12.847  1.00  2.52           H  
ATOM   6102 2HB  SER A 370       9.441  -3.766 -12.147  1.00  2.52           H  
ATOM   6103  HG  SER A 370       9.831  -5.725 -13.221  1.00  2.52           H  
ATOM   6104  N   ILE A 371       5.941  -5.635 -11.143  1.00  2.91           N  
ATOM   6105  CA  ILE A 371       4.949  -6.701 -11.138  1.00  2.91           C  
ATOM   6106  C   ILE A 371       4.885  -7.315 -12.526  1.00  2.91           C  
ATOM   6107  O   ILE A 371       5.177  -8.501 -12.717  1.00  2.91           O  
ATOM   6108  CB  ILE A 371       3.569  -6.155 -10.733  1.00  2.91           C  
ATOM   6109  CG1 ILE A 371       3.673  -5.459  -9.361  1.00  2.91           C  
ATOM   6110  CG2 ILE A 371       2.555  -7.283 -10.693  1.00  2.91           C  
ATOM   6111  CD1 ILE A 371       4.148  -6.357  -8.245  1.00  2.91           C  
ATOM   6112  H   ILE A 371       5.734  -4.762 -11.601  1.00  2.91           H  
ATOM   6113  HA  ILE A 371       5.249  -7.468 -10.429  1.00  2.91           H  
ATOM   6114  HB  ILE A 371       3.244  -5.410 -11.453  1.00  2.91           H  
ATOM   6115 1HG1 ILE A 371       4.369  -4.622  -9.443  1.00  2.91           H  
ATOM   6116 2HG1 ILE A 371       2.693  -5.068  -9.092  1.00  2.91           H  
ATOM   6117 1HG2 ILE A 371       1.581  -6.886 -10.411  1.00  2.91           H  
ATOM   6118 2HG2 ILE A 371       2.485  -7.746 -11.677  1.00  2.91           H  
ATOM   6119 3HG2 ILE A 371       2.868  -8.029  -9.963  1.00  2.91           H  
ATOM   6120 1HD1 ILE A 371       4.194  -5.788  -7.316  1.00  2.91           H  
ATOM   6121 2HD1 ILE A 371       3.456  -7.190  -8.126  1.00  2.91           H  
ATOM   6122 3HD1 ILE A 371       5.140  -6.742  -8.479  1.00  2.91           H  
ATOM   6123  N   GLU A 372       4.559  -6.494 -13.521  1.00  3.19           N  
ATOM   6124  CA  GLU A 372       4.633  -6.980 -14.885  1.00  3.19           C  
ATOM   6125  C   GLU A 372       6.096  -7.352 -15.079  1.00  3.19           C  
ATOM   6126  O   GLU A 372       6.976  -6.535 -14.813  1.00  3.19           O  
ATOM   6127  CB  GLU A 372       4.180  -5.914 -15.886  1.00  3.19           C  
ATOM   6128  CG  GLU A 372       4.097  -6.393 -17.331  1.00  3.19           C  
ATOM   6129  CD  GLU A 372       3.630  -5.326 -18.299  1.00  3.19           C  
ATOM   6130  OE1 GLU A 372       3.443  -4.212 -17.883  1.00  3.19           O  
ATOM   6131  OE2 GLU A 372       3.453  -5.637 -19.455  1.00  3.19           O  
ATOM   6132  H   GLU A 372       4.290  -5.541 -13.333  1.00  3.19           H  
ATOM   6133  HA  GLU A 372       4.017  -7.874 -14.994  1.00  3.19           H  
ATOM   6134 1HB  GLU A 372       3.200  -5.535 -15.598  1.00  3.19           H  
ATOM   6135 2HB  GLU A 372       4.874  -5.082 -15.855  1.00  3.19           H  
ATOM   6136 1HG  GLU A 372       5.067  -6.735 -17.637  1.00  3.19           H  
ATOM   6137 2HG  GLU A 372       3.417  -7.242 -17.378  1.00  3.19           H  
ATOM   6138  N   GLN A 373       6.374  -8.533 -15.611  1.00  3.27           N  
ATOM   6139  CA  GLN A 373       7.764  -8.976 -15.716  1.00  3.27           C  
ATOM   6140  C   GLN A 373       8.472  -8.434 -16.947  1.00  3.27           C  
ATOM   6141  O   GLN A 373       9.640  -8.730 -17.192  1.00  3.27           O  
ATOM   6142  CB  GLN A 373       7.815 -10.498 -15.660  1.00  3.27           C  
ATOM   6143  CG  GLN A 373       7.300 -11.053 -14.324  1.00  3.27           C  
ATOM   6144  CD  GLN A 373       8.189 -10.667 -13.124  1.00  3.27           C  
ATOM   6145  OE1 GLN A 373       9.375 -11.025 -13.091  1.00  3.27           O  
ATOM   6146  NE2 GLN A 373       7.635  -9.936 -12.159  1.00  3.27           N  
ATOM   6147  H   GLN A 373       5.623  -9.160 -15.861  1.00  3.27           H  
ATOM   6148  HA  GLN A 373       8.297  -8.599 -14.842  1.00  3.27           H  
ATOM   6149 1HB  GLN A 373       7.210 -10.915 -16.464  1.00  3.27           H  
ATOM   6150 2HB  GLN A 373       8.840 -10.837 -15.802  1.00  3.27           H  
ATOM   6151 1HG  GLN A 373       6.301 -10.649 -14.142  1.00  3.27           H  
ATOM   6152 2HG  GLN A 373       7.257 -12.140 -14.383  1.00  3.27           H  
ATOM   6153 1HE2 GLN A 373       8.178  -9.652 -11.366  1.00  3.27           H  
ATOM   6154 2HE2 GLN A 373       6.665  -9.624 -12.235  1.00  3.27           H  
ATOM   6155  N   SER A 374       7.760  -7.608 -17.700  1.00  3.11           N  
ATOM   6156  CA  SER A 374       8.314  -6.934 -18.854  1.00  3.11           C  
ATOM   6157  C   SER A 374       8.950  -5.612 -18.421  1.00  3.11           C  
ATOM   6158  O   SER A 374       9.589  -4.936 -19.229  1.00  3.11           O  
ATOM   6159  CB  SER A 374       7.229  -6.642 -19.870  1.00  3.11           C  
ATOM   6160  OG  SER A 374       6.660  -7.823 -20.369  1.00  3.11           O  
ATOM   6161  H   SER A 374       6.803  -7.427 -17.439  1.00  3.11           H  
ATOM   6162  HA  SER A 374       9.082  -7.565 -19.303  1.00  3.11           H  
ATOM   6163 1HB  SER A 374       6.457  -6.027 -19.409  1.00  3.11           H  
ATOM   6164 2HB  SER A 374       7.649  -6.065 -20.691  1.00  3.11           H  
ATOM   6165  HG  SER A 374       5.910  -7.543 -20.907  1.00  3.11           H  
ATOM   6166  N   LEU A 375       8.751  -5.227 -17.151  1.00  2.75           N  
ATOM   6167  CA  LEU A 375       9.269  -3.960 -16.658  1.00  2.75           C  
ATOM   6168  C   LEU A 375      10.380  -4.150 -15.625  1.00  2.75           C  
ATOM   6169  O   LEU A 375      10.315  -5.044 -14.769  1.00  2.75           O  
ATOM   6170  CB  LEU A 375       8.124  -3.164 -16.038  1.00  2.75           C  
ATOM   6171  CG  LEU A 375       6.931  -2.903 -16.965  1.00  2.75           C  
ATOM   6172  CD1 LEU A 375       5.856  -2.177 -16.191  1.00  2.75           C  
ATOM   6173  CD2 LEU A 375       7.378  -2.106 -18.172  1.00  2.75           C  
ATOM   6174  H   LEU A 375       8.222  -5.814 -16.504  1.00  2.75           H  
ATOM   6175  HA  LEU A 375       9.677  -3.399 -17.497  1.00  2.75           H  
ATOM   6176 1HB  LEU A 375       7.748  -3.720 -15.180  1.00  2.75           H  
ATOM   6177 2HB  LEU A 375       8.509  -2.205 -15.689  1.00  2.75           H  
ATOM   6178  HG  LEU A 375       6.513  -3.858 -17.298  1.00  2.75           H  
ATOM   6179 1HD1 LEU A 375       4.994  -2.011 -16.843  1.00  2.75           H  
ATOM   6180 2HD1 LEU A 375       5.551  -2.782 -15.338  1.00  2.75           H  
ATOM   6181 3HD1 LEU A 375       6.238  -1.221 -15.839  1.00  2.75           H  
ATOM   6182 1HD2 LEU A 375       6.521  -1.934 -18.826  1.00  2.75           H  
ATOM   6183 2HD2 LEU A 375       7.787  -1.150 -17.846  1.00  2.75           H  
ATOM   6184 3HD2 LEU A 375       8.143  -2.660 -18.716  1.00  2.75           H  
ATOM   6185  N   SER A 376      11.384  -3.278 -15.684  1.00  2.31           N  
ATOM   6186  CA  SER A 376      12.473  -3.291 -14.710  1.00  2.31           C  
ATOM   6187  C   SER A 376      12.093  -2.568 -13.425  1.00  2.31           C  
ATOM   6188  O   SER A 376      11.158  -1.754 -13.416  1.00  2.31           O  
ATOM   6189  CB  SER A 376      13.724  -2.664 -15.315  1.00  2.31           C  
ATOM   6190  OG  SER A 376      13.580  -1.258 -15.570  1.00  2.31           O  
ATOM   6191  H   SER A 376      11.387  -2.592 -16.427  1.00  2.31           H  
ATOM   6192  HA  SER A 376      12.697  -4.330 -14.459  1.00  2.31           H  
ATOM   6193 1HB  SER A 376      14.567  -2.824 -14.645  1.00  2.31           H  
ATOM   6194 2HB  SER A 376      13.956  -3.174 -16.248  1.00  2.31           H  
ATOM   6195  HG  SER A 376      14.341  -1.022 -16.128  1.00  2.31           H  
ATOM   6196  N   THR A 377      12.873  -2.787 -12.360  1.00  1.91           N  
ATOM   6197  CA  THR A 377      12.613  -2.076 -11.112  1.00  1.91           C  
ATOM   6198  C   THR A 377      12.960  -0.600 -11.288  1.00  1.91           C  
ATOM   6199  O   THR A 377      12.328   0.276 -10.704  1.00  1.91           O  
ATOM   6200  CB  THR A 377      13.412  -2.694  -9.957  1.00  1.91           C  
ATOM   6201  OG1 THR A 377      14.818  -2.611 -10.238  1.00  1.91           O  
ATOM   6202  CG2 THR A 377      13.034  -4.150  -9.800  1.00  1.91           C  
ATOM   6203  H   THR A 377      13.623  -3.464 -12.412  1.00  1.91           H  
ATOM   6204  HA  THR A 377      11.550  -2.155 -10.874  1.00  1.91           H  
ATOM   6205  HB  THR A 377      13.194  -2.155  -9.029  1.00  1.91           H  
ATOM   6206  HG1 THR A 377      15.308  -2.753  -9.409  1.00  1.91           H  
ATOM   6207 1HG2 THR A 377      13.602  -4.584  -8.976  1.00  1.91           H  
ATOM   6208 2HG2 THR A 377      11.987  -4.226  -9.596  1.00  1.91           H  
ATOM   6209 3HG2 THR A 377      13.258  -4.686 -10.720  1.00  1.91           H  
ATOM   6210  N   PHE A 378      13.926  -0.335 -12.169  1.00  1.61           N  
ATOM   6211  CA  PHE A 378      14.318   1.020 -12.533  1.00  1.61           C  
ATOM   6212  C   PHE A 378      13.139   1.745 -13.147  1.00  1.61           C  
ATOM   6213  O   PHE A 378      12.843   2.882 -12.779  1.00  1.61           O  
ATOM   6214  CB  PHE A 378      15.504   1.044 -13.483  1.00  1.61           C  
ATOM   6215  CG  PHE A 378      15.833   2.430 -13.977  1.00  1.61           C  
ATOM   6216  CD1 PHE A 378      16.456   3.353 -13.155  1.00  1.61           C  
ATOM   6217  CD2 PHE A 378      15.538   2.799 -15.278  1.00  1.61           C  
ATOM   6218  CE1 PHE A 378      16.780   4.613 -13.617  1.00  1.61           C  
ATOM   6219  CE2 PHE A 378      15.858   4.056 -15.744  1.00  1.61           C  
ATOM   6220  CZ  PHE A 378      16.481   4.962 -14.915  1.00  1.61           C  
ATOM   6221  H   PHE A 378      14.400  -1.119 -12.589  1.00  1.61           H  
ATOM   6222  HA  PHE A 378      14.611   1.549 -11.626  1.00  1.61           H  
ATOM   6223 1HB  PHE A 378      16.382   0.642 -12.981  1.00  1.61           H  
ATOM   6224 2HB  PHE A 378      15.298   0.415 -14.343  1.00  1.61           H  
ATOM   6225  HD1 PHE A 378      16.685   3.076 -12.133  1.00  1.61           H  
ATOM   6226  HD2 PHE A 378      15.048   2.081 -15.938  1.00  1.61           H  
ATOM   6227  HE1 PHE A 378      17.271   5.327 -12.955  1.00  1.61           H  
ATOM   6228  HE2 PHE A 378      15.621   4.333 -16.771  1.00  1.61           H  
ATOM   6229  HZ  PHE A 378      16.731   5.949 -15.288  1.00  1.61           H  
ATOM   6230  N   SER A 379      12.470   1.093 -14.103  1.00  1.39           N  
ATOM   6231  CA  SER A 379      11.330   1.713 -14.758  1.00  1.39           C  
ATOM   6232  C   SER A 379      10.261   2.050 -13.718  1.00  1.39           C  
ATOM   6233  O   SER A 379       9.675   3.135 -13.758  1.00  1.39           O  
ATOM   6234  CB  SER A 379      10.735   0.763 -15.785  1.00  1.39           C  
ATOM   6235  OG  SER A 379      11.649   0.480 -16.814  1.00  1.39           O  
ATOM   6236  H   SER A 379      12.765   0.163 -14.394  1.00  1.39           H  
ATOM   6237  HA  SER A 379      11.657   2.632 -15.244  1.00  1.39           H  
ATOM   6238 1HB  SER A 379      10.438  -0.164 -15.297  1.00  1.39           H  
ATOM   6239 2HB  SER A 379       9.837   1.208 -16.206  1.00  1.39           H  
ATOM   6240  HG  SER A 379      12.330  -0.092 -16.408  1.00  1.39           H  
ATOM   6241  N   SER A 380      10.029   1.130 -12.768  1.00  1.25           N  
ATOM   6242  CA  SER A 380       9.044   1.344 -11.706  1.00  1.25           C  
ATOM   6243  C   SER A 380       9.456   2.505 -10.786  1.00  1.25           C  
ATOM   6244  O   SER A 380       8.624   3.339 -10.407  1.00  1.25           O  
ATOM   6245  CB  SER A 380       8.858   0.062 -10.915  1.00  1.25           C  
ATOM   6246  OG  SER A 380       8.292  -0.942 -11.722  1.00  1.25           O  
ATOM   6247  H   SER A 380      10.537   0.244 -12.809  1.00  1.25           H  
ATOM   6248  HA  SER A 380       8.092   1.601 -12.171  1.00  1.25           H  
ATOM   6249 1HB  SER A 380       9.816  -0.276 -10.527  1.00  1.25           H  
ATOM   6250 2HB  SER A 380       8.212   0.252 -10.059  1.00  1.25           H  
ATOM   6251  HG  SER A 380       8.977  -1.165 -12.372  1.00  1.25           H  
ATOM   6252  N   HIS A 381      10.755   2.588 -10.473  1.00  1.15           N  
ATOM   6253  CA  HIS A 381      11.321   3.656  -9.650  1.00  1.15           C  
ATOM   6254  C   HIS A 381      11.049   4.976 -10.343  1.00  1.15           C  
ATOM   6255  O   HIS A 381      10.447   5.881  -9.764  1.00  1.15           O  
ATOM   6256  CB  HIS A 381      12.846   3.396  -9.464  1.00  1.15           C  
ATOM   6257  CG  HIS A 381      13.734   4.405  -8.666  1.00  1.15           C  
ATOM   6258  ND1 HIS A 381      13.664   4.544  -7.293  1.00  1.15           N  
ATOM   6259  CD2 HIS A 381      14.755   5.232  -9.081  1.00  1.15           C  
ATOM   6260  CE1 HIS A 381      14.583   5.421  -6.879  1.00  1.15           C  
ATOM   6261  NE2 HIS A 381      15.280   5.859  -7.942  1.00  1.15           N  
ATOM   6262  H   HIS A 381      11.381   1.853 -10.797  1.00  1.15           H  
ATOM   6263  HA  HIS A 381      10.843   3.676  -8.670  1.00  1.15           H  
ATOM   6264 1HB  HIS A 381      12.971   2.415  -8.999  1.00  1.15           H  
ATOM   6265 2HB  HIS A 381      13.296   3.321 -10.438  1.00  1.15           H  
ATOM   6266  HD1 HIS A 381      13.039   4.053  -6.677  1.00  1.15           H  
ATOM   6267  HD2 HIS A 381      15.184   5.433 -10.065  1.00  1.15           H  
ATOM   6268  HE1 HIS A 381      14.664   5.657  -5.815  1.00  1.15           H  
ATOM   6269  N   MET A 382      11.422   5.076 -11.616  1.00  1.08           N  
ATOM   6270  CA  MET A 382      11.223   6.329 -12.310  1.00  1.08           C  
ATOM   6271  C   MET A 382       9.748   6.661 -12.520  1.00  1.08           C  
ATOM   6272  O   MET A 382       9.365   7.824 -12.424  1.00  1.08           O  
ATOM   6273  CB  MET A 382      11.983   6.317 -13.625  1.00  1.08           C  
ATOM   6274  CG  MET A 382      13.497   6.330 -13.444  1.00  1.08           C  
ATOM   6275  SD  MET A 382      14.084   7.697 -12.387  1.00  1.08           S  
ATOM   6276  CE  MET A 382      13.590   9.133 -13.328  1.00  1.08           C  
ATOM   6277  H   MET A 382      11.880   4.291 -12.081  1.00  1.08           H  
ATOM   6278  HA  MET A 382      11.646   7.119 -11.703  1.00  1.08           H  
ATOM   6279 1HB  MET A 382      11.724   5.409 -14.177  1.00  1.08           H  
ATOM   6280 2HB  MET A 382      11.692   7.172 -14.232  1.00  1.08           H  
ATOM   6281 1HG  MET A 382      13.810   5.384 -12.995  1.00  1.08           H  
ATOM   6282 2HG  MET A 382      13.972   6.419 -14.417  1.00  1.08           H  
ATOM   6283 1HE  MET A 382      13.893  10.037 -12.809  1.00  1.08           H  
ATOM   6284 2HE  MET A 382      14.063   9.106 -14.311  1.00  1.08           H  
ATOM   6285 3HE  MET A 382      12.505   9.131 -13.448  1.00  1.08           H  
ATOM   6286  N   LYS A 383       8.886   5.663 -12.722  1.00  1.03           N  
ATOM   6287  CA  LYS A 383       7.469   5.971 -12.892  1.00  1.03           C  
ATOM   6288  C   LYS A 383       6.941   6.650 -11.638  1.00  1.03           C  
ATOM   6289  O   LYS A 383       6.333   7.722 -11.706  1.00  1.03           O  
ATOM   6290  CB  LYS A 383       6.655   4.705 -13.177  1.00  1.03           C  
ATOM   6291  CG  LYS A 383       5.148   4.944 -13.401  1.00  1.03           C  
ATOM   6292  CD  LYS A 383       4.417   3.631 -13.699  1.00  1.03           C  
ATOM   6293  CE  LYS A 383       2.939   3.860 -14.036  1.00  1.03           C  
ATOM   6294  NZ  LYS A 383       2.163   4.351 -12.862  1.00  1.03           N  
ATOM   6295  H   LYS A 383       9.209   4.701 -12.813  1.00  1.03           H  
ATOM   6296  HA  LYS A 383       7.357   6.663 -13.727  1.00  1.03           H  
ATOM   6297 1HB  LYS A 383       7.059   4.207 -14.059  1.00  1.03           H  
ATOM   6298 2HB  LYS A 383       6.765   4.012 -12.341  1.00  1.03           H  
ATOM   6299 1HG  LYS A 383       4.711   5.399 -12.503  1.00  1.03           H  
ATOM   6300 2HG  LYS A 383       5.007   5.628 -14.235  1.00  1.03           H  
ATOM   6301 1HD  LYS A 383       4.901   3.128 -14.538  1.00  1.03           H  
ATOM   6302 2HD  LYS A 383       4.481   2.982 -12.826  1.00  1.03           H  
ATOM   6303 1HE  LYS A 383       2.865   4.593 -14.838  1.00  1.03           H  
ATOM   6304 2HE  LYS A 383       2.504   2.920 -14.374  1.00  1.03           H  
ATOM   6305 1HZ  LYS A 383       1.202   4.497 -13.111  1.00  1.03           H  
ATOM   6306 2HZ  LYS A 383       2.210   3.691 -12.107  1.00  1.03           H  
ATOM   6307 3HZ  LYS A 383       2.547   5.251 -12.535  1.00  1.03           H  
ATOM   6308  N   LYS A 384       7.205   6.029 -10.485  1.00  0.98           N  
ATOM   6309  CA  LYS A 384       6.757   6.544  -9.199  1.00  0.98           C  
ATOM   6310  C   LYS A 384       7.289   7.945  -8.953  1.00  0.98           C  
ATOM   6311  O   LYS A 384       6.555   8.832  -8.517  1.00  0.98           O  
ATOM   6312  CB  LYS A 384       7.195   5.600  -8.101  1.00  0.98           C  
ATOM   6313  CG  LYS A 384       6.762   5.962  -6.722  1.00  0.98           C  
ATOM   6314  CD  LYS A 384       7.212   4.877  -5.809  1.00  0.98           C  
ATOM   6315  CE  LYS A 384       6.940   5.168  -4.393  1.00  0.98           C  
ATOM   6316  NZ  LYS A 384       7.550   4.136  -3.539  1.00  0.98           N  
ATOM   6317  H   LYS A 384       7.736   5.154 -10.501  1.00  0.98           H  
ATOM   6318  HA  LYS A 384       5.667   6.596  -9.210  1.00  0.98           H  
ATOM   6319 1HB  LYS A 384       6.830   4.597  -8.320  1.00  0.98           H  
ATOM   6320 2HB  LYS A 384       8.291   5.546  -8.095  1.00  0.98           H  
ATOM   6321 1HG  LYS A 384       7.236   6.900  -6.423  1.00  0.98           H  
ATOM   6322 2HG  LYS A 384       5.680   6.075  -6.673  1.00  0.98           H  
ATOM   6323 1HD  LYS A 384       6.695   3.959  -6.071  1.00  0.98           H  
ATOM   6324 2HD  LYS A 384       8.282   4.714  -5.939  1.00  0.98           H  
ATOM   6325 1HE  LYS A 384       7.360   6.132  -4.148  1.00  0.98           H  
ATOM   6326 2HE  LYS A 384       5.867   5.194  -4.212  1.00  0.98           H  
ATOM   6327 1HZ  LYS A 384       7.378   4.347  -2.579  1.00  0.98           H  
ATOM   6328 2HZ  LYS A 384       7.173   3.208  -3.742  1.00  0.98           H  
ATOM   6329 3HZ  LYS A 384       8.583   4.133  -3.728  1.00  0.98           H  
ATOM   6330  N   ILE A 385       8.558   8.159  -9.273  1.00  0.93           N  
ATOM   6331  CA  ILE A 385       9.168   9.464  -9.117  1.00  0.93           C  
ATOM   6332  C   ILE A 385       8.489  10.509  -9.960  1.00  0.93           C  
ATOM   6333  O   ILE A 385       8.219  11.611  -9.486  1.00  0.93           O  
ATOM   6334  CB  ILE A 385      10.621   9.392  -9.503  1.00  0.93           C  
ATOM   6335  CG1 ILE A 385      11.374   8.587  -8.452  1.00  0.93           C  
ATOM   6336  CG2 ILE A 385      11.144  10.749  -9.697  1.00  0.93           C  
ATOM   6337  CD1 ILE A 385      12.724   8.154  -8.870  1.00  0.93           C  
ATOM   6338  H   ILE A 385       9.131   7.382  -9.612  1.00  0.93           H  
ATOM   6339  HA  ILE A 385       9.093   9.755  -8.073  1.00  0.93           H  
ATOM   6340  HB  ILE A 385      10.708   8.855 -10.436  1.00  0.93           H  
ATOM   6341 1HG1 ILE A 385      11.483   9.204  -7.563  1.00  0.93           H  
ATOM   6342 2HG1 ILE A 385      10.790   7.704  -8.182  1.00  0.93           H  
ATOM   6343 1HG2 ILE A 385      12.129  10.646 -10.004  1.00  0.93           H  
ATOM   6344 2HG2 ILE A 385      10.584  11.268 -10.469  1.00  0.93           H  
ATOM   6345 3HG2 ILE A 385      11.083  11.312  -8.767  1.00  0.93           H  
ATOM   6346 1HD1 ILE A 385      13.167   7.612  -8.054  1.00  0.93           H  
ATOM   6347 2HD1 ILE A 385      12.647   7.510  -9.725  1.00  0.93           H  
ATOM   6348 3HD1 ILE A 385      13.329   8.990  -9.113  1.00  0.93           H  
ATOM   6349  N   VAL A 386       8.204  10.183 -11.209  1.00  0.88           N  
ATOM   6350  CA  VAL A 386       7.531  11.130 -12.067  1.00  0.88           C  
ATOM   6351  C   VAL A 386       6.172  11.484 -11.494  1.00  0.88           C  
ATOM   6352  O   VAL A 386       5.795  12.657 -11.479  1.00  0.88           O  
ATOM   6353  CB  VAL A 386       7.411  10.585 -13.492  1.00  0.88           C  
ATOM   6354  CG1 VAL A 386       6.503  11.474 -14.300  1.00  0.88           C  
ATOM   6355  CG2 VAL A 386       8.810  10.554 -14.131  1.00  0.88           C  
ATOM   6356  H   VAL A 386       8.462   9.264 -11.571  1.00  0.88           H  
ATOM   6357  HA  VAL A 386       8.133  12.036 -12.110  1.00  0.88           H  
ATOM   6358  HB  VAL A 386       6.987   9.578 -13.463  1.00  0.88           H  
ATOM   6359 1HG1 VAL A 386       6.421  11.083 -15.311  1.00  0.88           H  
ATOM   6360 2HG1 VAL A 386       5.517  11.492 -13.832  1.00  0.88           H  
ATOM   6361 3HG1 VAL A 386       6.914  12.483 -14.328  1.00  0.88           H  
ATOM   6362 1HG2 VAL A 386       8.738  10.164 -15.145  1.00  0.88           H  
ATOM   6363 2HG2 VAL A 386       9.217  11.563 -14.156  1.00  0.88           H  
ATOM   6364 3HG2 VAL A 386       9.467   9.923 -13.550  1.00  0.88           H  
ATOM   6365  N   GLU A 387       5.434  10.491 -10.989  1.00  0.84           N  
ATOM   6366  CA  GLU A 387       4.137  10.791 -10.396  1.00  0.84           C  
ATOM   6367  C   GLU A 387       4.296  11.731  -9.187  1.00  0.84           C  
ATOM   6368  O   GLU A 387       3.552  12.712  -9.062  1.00  0.84           O  
ATOM   6369  CB  GLU A 387       3.435   9.491  -9.976  1.00  0.84           C  
ATOM   6370  CG  GLU A 387       2.976   8.614 -11.156  1.00  0.84           C  
ATOM   6371  CD  GLU A 387       2.368   7.280 -10.739  1.00  0.84           C  
ATOM   6372  OE1 GLU A 387       2.316   6.997  -9.567  1.00  0.84           O  
ATOM   6373  OE2 GLU A 387       1.981   6.525 -11.620  1.00  0.84           O  
ATOM   6374  H   GLU A 387       5.777   9.528 -11.036  1.00  0.84           H  
ATOM   6375  HA  GLU A 387       3.525  11.296 -11.143  1.00  0.84           H  
ATOM   6376 1HB  GLU A 387       4.110   8.897  -9.364  1.00  0.84           H  
ATOM   6377 2HB  GLU A 387       2.563   9.728  -9.367  1.00  0.84           H  
ATOM   6378 1HG  GLU A 387       2.238   9.169 -11.734  1.00  0.84           H  
ATOM   6379 2HG  GLU A 387       3.833   8.429 -11.803  1.00  0.84           H  
ATOM   6380  N   ILE A 388       5.335  11.500  -8.368  1.00  0.80           N  
ATOM   6381  CA  ILE A 388       5.604  12.360  -7.217  1.00  0.80           C  
ATOM   6382  C   ILE A 388       5.928  13.774  -7.650  1.00  0.80           C  
ATOM   6383  O   ILE A 388       5.406  14.737  -7.094  1.00  0.80           O  
ATOM   6384  CB  ILE A 388       6.763  11.820  -6.347  1.00  0.80           C  
ATOM   6385  CG1 ILE A 388       6.315  10.520  -5.641  1.00  0.80           C  
ATOM   6386  CG2 ILE A 388       7.242  12.872  -5.352  1.00  0.80           C  
ATOM   6387  CD1 ILE A 388       7.434   9.756  -4.967  1.00  0.80           C  
ATOM   6388  H   ILE A 388       5.916  10.676  -8.527  1.00  0.80           H  
ATOM   6389  HA  ILE A 388       4.709  12.389  -6.604  1.00  0.80           H  
ATOM   6390  HB  ILE A 388       7.591  11.556  -6.998  1.00  0.80           H  
ATOM   6391 1HG1 ILE A 388       5.566  10.767  -4.903  1.00  0.80           H  
ATOM   6392 2HG1 ILE A 388       5.856   9.869  -6.379  1.00  0.80           H  
ATOM   6393 1HG2 ILE A 388       8.062  12.456  -4.786  1.00  0.80           H  
ATOM   6394 2HG2 ILE A 388       7.580  13.763  -5.883  1.00  0.80           H  
ATOM   6395 3HG2 ILE A 388       6.436  13.137  -4.688  1.00  0.80           H  
ATOM   6396 1HD1 ILE A 388       7.030   8.855  -4.506  1.00  0.80           H  
ATOM   6397 2HD1 ILE A 388       8.180   9.476  -5.712  1.00  0.80           H  
ATOM   6398 3HD1 ILE A 388       7.897  10.377  -4.201  1.00  0.80           H  
ATOM   6399  N   VAL A 389       6.776  13.907  -8.657  1.00  0.76           N  
ATOM   6400  CA  VAL A 389       7.137  15.222  -9.138  1.00  0.76           C  
ATOM   6401  C   VAL A 389       5.941  15.958  -9.731  1.00  0.76           C  
ATOM   6402  O   VAL A 389       5.701  17.117  -9.396  1.00  0.76           O  
ATOM   6403  CB  VAL A 389       8.282  15.118 -10.151  1.00  0.76           C  
ATOM   6404  CG1 VAL A 389       8.511  16.445 -10.795  1.00  0.76           C  
ATOM   6405  CG2 VAL A 389       9.570  14.665  -9.420  1.00  0.76           C  
ATOM   6406  H   VAL A 389       7.183  13.076  -9.083  1.00  0.76           H  
ATOM   6407  HA  VAL A 389       7.493  15.799  -8.297  1.00  0.76           H  
ATOM   6408  HB  VAL A 389       8.015  14.395 -10.927  1.00  0.76           H  
ATOM   6409 1HG1 VAL A 389       9.330  16.371 -11.516  1.00  0.76           H  
ATOM   6410 2HG1 VAL A 389       7.609  16.762 -11.309  1.00  0.76           H  
ATOM   6411 3HG1 VAL A 389       8.779  17.180 -10.031  1.00  0.76           H  
ATOM   6412 1HG2 VAL A 389      10.387  14.588 -10.137  1.00  0.76           H  
ATOM   6413 2HG2 VAL A 389       9.825  15.393  -8.662  1.00  0.76           H  
ATOM   6414 3HG2 VAL A 389       9.408  13.700  -8.951  1.00  0.76           H  
ATOM   6415  N   LYS A 390       5.140  15.284 -10.555  1.00  0.73           N  
ATOM   6416  CA  LYS A 390       3.974  15.930 -11.149  1.00  0.73           C  
ATOM   6417  C   LYS A 390       2.977  16.429 -10.108  1.00  0.73           C  
ATOM   6418  O   LYS A 390       2.336  17.463 -10.308  1.00  0.73           O  
ATOM   6419  CB  LYS A 390       3.266  14.997 -12.130  1.00  0.73           C  
ATOM   6420  CG  LYS A 390       3.999  14.774 -13.455  1.00  0.73           C  
ATOM   6421  CD  LYS A 390       3.214  13.827 -14.359  1.00  0.73           C  
ATOM   6422  CE  LYS A 390       3.857  13.691 -15.737  1.00  0.73           C  
ATOM   6423  NZ  LYS A 390       3.115  12.729 -16.605  1.00  0.73           N  
ATOM   6424  H   LYS A 390       5.355  14.316 -10.795  1.00  0.73           H  
ATOM   6425  HA  LYS A 390       4.323  16.797 -11.707  1.00  0.73           H  
ATOM   6426 1HB  LYS A 390       3.142  14.018 -11.656  1.00  0.73           H  
ATOM   6427 2HB  LYS A 390       2.272  15.384 -12.346  1.00  0.73           H  
ATOM   6428 1HG  LYS A 390       4.130  15.729 -13.963  1.00  0.73           H  
ATOM   6429 2HG  LYS A 390       4.983  14.350 -13.257  1.00  0.73           H  
ATOM   6430 1HD  LYS A 390       3.176  12.842 -13.888  1.00  0.73           H  
ATOM   6431 2HD  LYS A 390       2.195  14.194 -14.476  1.00  0.73           H  
ATOM   6432 1HE  LYS A 390       3.863  14.667 -16.221  1.00  0.73           H  
ATOM   6433 2HE  LYS A 390       4.877  13.353 -15.627  1.00  0.73           H  
ATOM   6434 1HZ  LYS A 390       3.566  12.670 -17.507  1.00  0.73           H  
ATOM   6435 2HZ  LYS A 390       3.112  11.816 -16.171  1.00  0.73           H  
ATOM   6436 3HZ  LYS A 390       2.164  13.047 -16.725  1.00  0.73           H  
ATOM   6437  N   ASN A 391       2.861  15.723  -8.987  1.00  0.72           N  
ATOM   6438  CA  ASN A 391       1.935  16.119  -7.939  1.00  0.72           C  
ATOM   6439  C   ASN A 391       2.559  16.993  -6.848  1.00  0.72           C  
ATOM   6440  O   ASN A 391       1.897  17.263  -5.837  1.00  0.72           O  
ATOM   6441  CB  ASN A 391       1.335  14.884  -7.299  1.00  0.72           C  
ATOM   6442  CG  ASN A 391       0.367  14.174  -8.196  1.00  0.72           C  
ATOM   6443  OD1 ASN A 391      -0.409  14.811  -8.920  1.00  0.72           O  
ATOM   6444  ND2 ASN A 391       0.387  12.866  -8.166  1.00  0.72           N  
ATOM   6445  H   ASN A 391       3.392  14.856  -8.874  1.00  0.72           H  
ATOM   6446  HA  ASN A 391       1.136  16.700  -8.397  1.00  0.72           H  
ATOM   6447 1HB  ASN A 391       2.147  14.192  -7.053  1.00  0.72           H  
ATOM   6448 2HB  ASN A 391       0.840  15.151  -6.367  1.00  0.72           H  
ATOM   6449 1HD2 ASN A 391      -0.239  12.343  -8.743  1.00  0.72           H  
ATOM   6450 2HD2 ASN A 391       1.034  12.389  -7.570  1.00  0.72           H  
ATOM   6451  N   ALA A 392       3.821  17.401  -7.026  1.00  0.71           N  
ATOM   6452  CA  ALA A 392       4.536  18.193  -6.027  1.00  0.71           C  
ATOM   6453  C   ALA A 392       4.302  19.685  -6.189  1.00  0.71           C  
ATOM   6454  O   ALA A 392       4.081  20.184  -7.294  1.00  0.71           O  
ATOM   6455  CB  ALA A 392       6.017  17.888  -6.096  1.00  0.71           C  
ATOM   6456  H   ALA A 392       4.317  17.164  -7.885  1.00  0.71           H  
ATOM   6457  HA  ALA A 392       4.165  17.917  -5.042  1.00  0.71           H  
ATOM   6458 1HB  ALA A 392       6.535  18.458  -5.326  1.00  0.71           H  
ATOM   6459 2HB  ALA A 392       6.182  16.826  -5.935  1.00  0.71           H  
ATOM   6460 3HB  ALA A 392       6.393  18.168  -7.077  1.00  0.71           H  
ATOM   6461  N   ASP A 393       4.364  20.396  -5.068  1.00  0.70           N  
ATOM   6462  CA  ASP A 393       4.232  21.857  -5.037  1.00  0.70           C  
ATOM   6463  C   ASP A 393       4.795  22.448  -3.745  1.00  0.70           C  
ATOM   6464  O   ASP A 393       5.278  21.715  -2.876  1.00  0.70           O  
ATOM   6465  CB  ASP A 393       2.771  22.278  -5.272  1.00  0.70           C  
ATOM   6466  CG  ASP A 393       1.781  21.754  -4.266  1.00  0.70           C  
ATOM   6467  OD1 ASP A 393       2.000  21.868  -3.075  1.00  0.70           O  
ATOM   6468  OD2 ASP A 393       0.778  21.227  -4.710  1.00  0.70           O  
ATOM   6469  H   ASP A 393       4.546  19.901  -4.205  1.00  0.70           H  
ATOM   6470  HA  ASP A 393       4.815  22.267  -5.857  1.00  0.70           H  
ATOM   6471 1HB  ASP A 393       2.703  23.364  -5.289  1.00  0.70           H  
ATOM   6472 2HB  ASP A 393       2.460  21.935  -6.261  1.00  0.70           H  
ATOM   6473  N   SER A 394       4.631  23.757  -3.566  1.00  0.69           N  
ATOM   6474  CA  SER A 394       5.153  24.460  -2.398  1.00  0.69           C  
ATOM   6475  C   SER A 394       4.602  23.998  -1.049  1.00  0.69           C  
ATOM   6476  O   SER A 394       5.181  24.321  -0.005  1.00  0.69           O  
ATOM   6477  CB  SER A 394       4.928  25.950  -2.552  1.00  0.69           C  
ATOM   6478  OG  SER A 394       3.561  26.273  -2.522  1.00  0.69           O  
ATOM   6479  H   SER A 394       4.202  24.300  -4.300  1.00  0.69           H  
ATOM   6480  HA  SER A 394       6.214  24.292  -2.376  1.00  0.69           H  
ATOM   6481 1HB  SER A 394       5.445  26.473  -1.751  1.00  0.69           H  
ATOM   6482 2HB  SER A 394       5.364  26.283  -3.495  1.00  0.69           H  
ATOM   6483  HG  SER A 394       3.214  25.907  -1.689  1.00  0.69           H  
ATOM   6484  N   ASP A 395       3.470  23.289  -1.045  1.00  0.68           N  
ATOM   6485  CA  ASP A 395       2.900  22.804   0.199  1.00  0.68           C  
ATOM   6486  C   ASP A 395       3.095  21.295   0.364  1.00  0.68           C  
ATOM   6487  O   ASP A 395       2.468  20.671   1.219  1.00  0.68           O  
ATOM   6488  CB  ASP A 395       1.433  23.199   0.299  1.00  0.68           C  
ATOM   6489  CG  ASP A 395       1.259  24.719   0.421  1.00  0.68           C  
ATOM   6490  OD1 ASP A 395       2.022  25.321   1.156  1.00  0.68           O  
ATOM   6491  OD2 ASP A 395       0.369  25.261  -0.187  1.00  0.68           O  
ATOM   6492  H   ASP A 395       3.014  23.009  -1.924  1.00  0.68           H  
ATOM   6493  HA  ASP A 395       3.419  23.285   1.025  1.00  0.68           H  
ATOM   6494 1HB  ASP A 395       0.905  22.847  -0.595  1.00  0.68           H  
ATOM   6495 2HB  ASP A 395       0.985  22.741   1.152  1.00  0.68           H  
ATOM   6496  N   SER A 396       3.976  20.703  -0.436  1.00  0.68           N  
ATOM   6497  CA  SER A 396       4.215  19.276  -0.316  1.00  0.68           C  
ATOM   6498  C   SER A 396       5.566  18.964   0.305  1.00  0.68           C  
ATOM   6499  O   SER A 396       6.523  19.745   0.191  1.00  0.68           O  
ATOM   6500  CB  SER A 396       4.141  18.630  -1.682  1.00  0.68           C  
ATOM   6501  OG  SER A 396       5.155  19.114  -2.521  1.00  0.68           O  
ATOM   6502  H   SER A 396       4.468  21.234  -1.155  1.00  0.68           H  
ATOM   6503  HA  SER A 396       3.442  18.846   0.318  1.00  0.68           H  
ATOM   6504 1HB  SER A 396       4.221  17.544  -1.585  1.00  0.68           H  
ATOM   6505 2HB  SER A 396       3.169  18.852  -2.126  1.00  0.68           H  
ATOM   6506  HG  SER A 396       5.204  20.081  -2.343  1.00  0.68           H  
ATOM   6507  N   LEU A 397       5.624  17.793   0.926  1.00  0.67           N  
ATOM   6508  CA  LEU A 397       6.845  17.247   1.503  1.00  0.67           C  
ATOM   6509  C   LEU A 397       7.209  16.008   0.725  1.00  0.67           C  
ATOM   6510  O   LEU A 397       6.376  15.111   0.594  1.00  0.67           O  
ATOM   6511  CB  LEU A 397       6.637  16.905   2.989  1.00  0.67           C  
ATOM   6512  CG  LEU A 397       7.772  16.265   3.728  1.00  0.67           C  
ATOM   6513  CD1 LEU A 397       8.916  17.215   3.788  1.00  0.67           C  
ATOM   6514  CD2 LEU A 397       7.308  15.915   5.133  1.00  0.67           C  
ATOM   6515  H   LEU A 397       4.757  17.252   0.980  1.00  0.67           H  
ATOM   6516  HA  LEU A 397       7.647  17.977   1.408  1.00  0.67           H  
ATOM   6517 1HB  LEU A 397       6.453  17.807   3.500  1.00  0.67           H  
ATOM   6518 2HB  LEU A 397       5.758  16.270   3.088  1.00  0.67           H  
ATOM   6519  HG  LEU A 397       8.092  15.369   3.209  1.00  0.67           H  
ATOM   6520 1HD1 LEU A 397       9.711  16.743   4.331  1.00  0.67           H  
ATOM   6521 2HD1 LEU A 397       9.246  17.460   2.780  1.00  0.67           H  
ATOM   6522 3HD1 LEU A 397       8.609  18.123   4.301  1.00  0.67           H  
ATOM   6523 1HD2 LEU A 397       8.122  15.456   5.681  1.00  0.67           H  
ATOM   6524 2HD2 LEU A 397       6.996  16.824   5.647  1.00  0.67           H  
ATOM   6525 3HD2 LEU A 397       6.470  15.224   5.088  1.00  0.67           H  
ATOM   6526  N   VAL A 398       8.411  15.977   0.168  1.00  0.67           N  
ATOM   6527  CA  VAL A 398       8.821  14.830  -0.617  1.00  0.67           C  
ATOM   6528  C   VAL A 398      10.013  14.130   0.032  1.00  0.67           C  
ATOM   6529  O   VAL A 398      11.056  14.741   0.280  1.00  0.67           O  
ATOM   6530  CB  VAL A 398       9.124  15.238  -2.057  1.00  0.67           C  
ATOM   6531  CG1 VAL A 398       9.539  14.024  -2.778  1.00  0.67           C  
ATOM   6532  CG2 VAL A 398       7.885  15.867  -2.687  1.00  0.67           C  
ATOM   6533  H   VAL A 398       9.040  16.767   0.294  1.00  0.67           H  
ATOM   6534  HA  VAL A 398       7.995  14.127  -0.654  1.00  0.67           H  
ATOM   6535  HB  VAL A 398       9.952  15.952  -2.083  1.00  0.67           H  
ATOM   6536 1HG1 VAL A 398       9.768  14.238  -3.802  1.00  0.67           H  
ATOM   6537 2HG1 VAL A 398      10.399  13.639  -2.291  1.00  0.67           H  
ATOM   6538 3HG1 VAL A 398       8.733  13.294  -2.732  1.00  0.67           H  
ATOM   6539 1HG2 VAL A 398       8.088  16.134  -3.715  1.00  0.67           H  
ATOM   6540 2HG2 VAL A 398       7.085  15.148  -2.653  1.00  0.67           H  
ATOM   6541 3HG2 VAL A 398       7.596  16.760  -2.132  1.00  0.67           H  
ATOM   6542  N   ILE A 399       9.816  12.853   0.333  1.00  0.68           N  
ATOM   6543  CA  ILE A 399      10.770  12.036   1.063  1.00  0.68           C  
ATOM   6544  C   ILE A 399      11.344  10.895   0.225  1.00  0.68           C  
ATOM   6545  O   ILE A 399      10.666   9.897  -0.016  1.00  0.68           O  
ATOM   6546  CB  ILE A 399       9.974  11.487   2.227  1.00  0.68           C  
ATOM   6547  CG1 ILE A 399       9.416  12.645   2.976  1.00  0.68           C  
ATOM   6548  CG2 ILE A 399      10.723  10.674   3.069  1.00  0.68           C  
ATOM   6549  CD1 ILE A 399       8.529  12.250   3.972  1.00  0.68           C  
ATOM   6550  H   ILE A 399       8.914  12.444   0.093  1.00  0.68           H  
ATOM   6551  HA  ILE A 399      11.586  12.667   1.412  1.00  0.68           H  
ATOM   6552  HB  ILE A 399       9.145  10.929   1.836  1.00  0.68           H  
ATOM   6553 1HG1 ILE A 399      10.228  13.223   3.421  1.00  0.68           H  
ATOM   6554 2HG1 ILE A 399       8.853  13.277   2.305  1.00  0.68           H  
ATOM   6555 1HG2 ILE A 399      10.114  10.312   3.895  1.00  0.68           H  
ATOM   6556 2HG2 ILE A 399      11.132   9.828   2.509  1.00  0.68           H  
ATOM   6557 3HG2 ILE A 399      11.488  11.305   3.436  1.00  0.68           H  
ATOM   6558 1HD1 ILE A 399       8.154  13.132   4.462  1.00  0.68           H  
ATOM   6559 2HD1 ILE A 399       7.702  11.691   3.531  1.00  0.68           H  
ATOM   6560 3HD1 ILE A 399       9.076  11.624   4.666  1.00  0.68           H  
ATOM   6561  N   LEU A 400      12.593  11.027  -0.194  1.00  0.70           N  
ATOM   6562  CA  LEU A 400      13.180  10.060  -1.112  1.00  0.70           C  
ATOM   6563  C   LEU A 400      14.358   9.315  -0.459  1.00  0.70           C  
ATOM   6564  O   LEU A 400      15.121   9.896   0.312  1.00  0.70           O  
ATOM   6565  CB  LEU A 400      13.589  10.829  -2.371  1.00  0.70           C  
ATOM   6566  CG  LEU A 400      12.427  11.667  -2.988  1.00  0.70           C  
ATOM   6567  CD1 LEU A 400      12.911  12.510  -4.136  1.00  0.70           C  
ATOM   6568  CD2 LEU A 400      11.297  10.751  -3.459  1.00  0.70           C  
ATOM   6569  H   LEU A 400      13.131  11.841   0.097  1.00  0.70           H  
ATOM   6570  HA  LEU A 400      12.424   9.327  -1.382  1.00  0.70           H  
ATOM   6571 1HB  LEU A 400      14.397  11.487  -2.126  1.00  0.70           H  
ATOM   6572 2HB  LEU A 400      13.932  10.118  -3.108  1.00  0.70           H  
ATOM   6573  HG  LEU A 400      12.075  12.332  -2.225  1.00  0.70           H  
ATOM   6574 1HD1 LEU A 400      12.089  13.112  -4.518  1.00  0.70           H  
ATOM   6575 2HD1 LEU A 400      13.705  13.159  -3.796  1.00  0.70           H  
ATOM   6576 3HD1 LEU A 400      13.271  11.875  -4.922  1.00  0.70           H  
ATOM   6577 1HD2 LEU A 400      10.481  11.348  -3.862  1.00  0.70           H  
ATOM   6578 2HD2 LEU A 400      11.678  10.090  -4.237  1.00  0.70           H  
ATOM   6579 3HD2 LEU A 400      10.928  10.159  -2.628  1.00  0.70           H  
ATOM   6580  N   ASP A 401      14.504   8.034  -0.770  1.00  0.74           N  
ATOM   6581  CA  ASP A 401      15.563   7.215  -0.180  1.00  0.74           C  
ATOM   6582  C   ASP A 401      16.423   6.475  -1.203  1.00  0.74           C  
ATOM   6583  O   ASP A 401      15.956   5.552  -1.869  1.00  0.74           O  
ATOM   6584  CB  ASP A 401      14.907   6.223   0.757  1.00  0.74           C  
ATOM   6585  CG  ASP A 401      15.740   5.305   1.576  1.00  0.74           C  
ATOM   6586  OD1 ASP A 401      16.460   5.721   2.467  1.00  0.74           O  
ATOM   6587  OD2 ASP A 401      15.550   4.125   1.362  1.00  0.74           O  
ATOM   6588  H   ASP A 401      13.809   7.595  -1.373  1.00  0.74           H  
ATOM   6589  HA  ASP A 401      16.203   7.872   0.387  1.00  0.74           H  
ATOM   6590 1HB  ASP A 401      14.161   6.716   1.379  1.00  0.74           H  
ATOM   6591 2HB  ASP A 401      14.427   5.574   0.097  1.00  0.74           H  
ATOM   6592  N   GLU A 402      17.688   6.892  -1.313  1.00  0.81           N  
ATOM   6593  CA  GLU A 402      18.675   6.358  -2.255  1.00  0.81           C  
ATOM   6594  C   GLU A 402      18.202   6.495  -3.697  1.00  0.81           C  
ATOM   6595  O   GLU A 402      18.325   5.592  -4.545  1.00  0.81           O  
ATOM   6596  CB  GLU A 402      19.050   4.932  -1.874  1.00  0.81           C  
ATOM   6597  CG  GLU A 402      19.713   4.801  -0.490  1.00  0.81           C  
ATOM   6598  CD  GLU A 402      21.148   5.378  -0.407  1.00  0.81           C  
ATOM   6599  OE1 GLU A 402      21.645   5.933  -1.387  1.00  0.81           O  
ATOM   6600  OE2 GLU A 402      21.738   5.239   0.648  1.00  0.81           O  
ATOM   6601  H   GLU A 402      17.998   7.667  -0.741  1.00  0.81           H  
ATOM   6602  HA  GLU A 402      19.582   6.953  -2.165  1.00  0.81           H  
ATOM   6603 1HB  GLU A 402      18.174   4.284  -1.905  1.00  0.81           H  
ATOM   6604 2HB  GLU A 402      19.762   4.554  -2.584  1.00  0.81           H  
ATOM   6605 1HG  GLU A 402      19.089   5.323   0.242  1.00  0.81           H  
ATOM   6606 2HG  GLU A 402      19.735   3.750  -0.214  1.00  0.81           H  
ATOM   6607  N   LEU A 403      17.691   7.691  -3.943  1.00  0.92           N  
ATOM   6608  CA  LEU A 403      17.180   8.129  -5.215  1.00  0.92           C  
ATOM   6609  C   LEU A 403      18.271   8.009  -6.253  1.00  0.92           C  
ATOM   6610  O   LEU A 403      19.368   8.533  -6.049  1.00  0.92           O  
ATOM   6611  CB  LEU A 403      16.801   9.601  -5.056  1.00  0.92           C  
ATOM   6612  CG  LEU A 403      16.083  10.280  -6.170  1.00  0.92           C  
ATOM   6613  CD1 LEU A 403      14.702   9.665  -6.286  1.00  0.92           C  
ATOM   6614  CD2 LEU A 403      16.041  11.793  -5.858  1.00  0.92           C  
ATOM   6615  H   LEU A 403      17.663   8.335  -3.162  1.00  0.92           H  
ATOM   6616  HA  LEU A 403      16.323   7.520  -5.497  1.00  0.92           H  
ATOM   6617 1HB  LEU A 403      16.178   9.693  -4.169  1.00  0.92           H  
ATOM   6618 2HB  LEU A 403      17.716  10.165  -4.876  1.00  0.92           H  
ATOM   6619  HG  LEU A 403      16.597  10.116  -7.117  1.00  0.92           H  
ATOM   6620 1HD1 LEU A 403      14.152  10.137  -7.071  1.00  0.92           H  
ATOM   6621 2HD1 LEU A 403      14.803   8.602  -6.503  1.00  0.92           H  
ATOM   6622 3HD1 LEU A 403      14.164   9.787  -5.364  1.00  0.92           H  
ATOM   6623 1HD2 LEU A 403      15.518  12.318  -6.642  1.00  0.92           H  
ATOM   6624 2HD2 LEU A 403      15.544  11.954  -4.918  1.00  0.92           H  
ATOM   6625 3HD2 LEU A 403      17.047  12.186  -5.784  1.00  0.92           H  
ATOM   6626  N   GLY A 404      18.001   7.333  -7.365  1.00  1.06           N  
ATOM   6627  CA  GLY A 404      19.043   7.231  -8.373  1.00  1.06           C  
ATOM   6628  C   GLY A 404      20.115   6.159  -8.112  1.00  1.06           C  
ATOM   6629  O   GLY A 404      21.136   6.144  -8.794  1.00  1.06           O  
ATOM   6630  H   GLY A 404      17.087   6.890  -7.520  1.00  1.06           H  
ATOM   6631 1HA  GLY A 404      18.576   7.046  -9.339  1.00  1.06           H  
ATOM   6632 2HA  GLY A 404      19.532   8.197  -8.455  1.00  1.06           H  
ATOM   6633  N   SER A 405      19.893   5.222  -7.179  1.00  1.21           N  
ATOM   6634  CA  SER A 405      20.902   4.174  -6.910  1.00  1.21           C  
ATOM   6635  C   SER A 405      21.407   3.488  -8.183  1.00  1.21           C  
ATOM   6636  O   SER A 405      22.570   3.103  -8.282  1.00  1.21           O  
ATOM   6637  CB  SER A 405      20.321   3.077  -6.040  1.00  1.21           C  
ATOM   6638  OG  SER A 405      20.020   3.537  -4.773  1.00  1.21           O  
ATOM   6639  H   SER A 405      19.061   5.276  -6.588  1.00  1.21           H  
ATOM   6640  HA  SER A 405      21.750   4.633  -6.401  1.00  1.21           H  
ATOM   6641 1HB  SER A 405      19.418   2.683  -6.509  1.00  1.21           H  
ATOM   6642 2HB  SER A 405      21.035   2.260  -5.971  1.00  1.21           H  
ATOM   6643  HG  SER A 405      19.304   4.203  -4.887  1.00  1.21           H  
ATOM   6644  N   GLY A 406      20.510   3.292  -9.130  1.00  1.33           N  
ATOM   6645  CA  GLY A 406      20.814   2.650 -10.395  1.00  1.33           C  
ATOM   6646  C   GLY A 406      19.495   2.479 -11.120  1.00  1.33           C  
ATOM   6647  O   GLY A 406      18.467   2.891 -10.581  1.00  1.33           O  
ATOM   6648  H   GLY A 406      19.574   3.630  -8.968  1.00  1.33           H  
ATOM   6649 1HA  GLY A 406      21.490   3.294 -10.956  1.00  1.33           H  
ATOM   6650 2HA  GLY A 406      21.300   1.691 -10.230  1.00  1.33           H  
ATOM   6651  N   THR A 407      19.471   1.878 -12.312  1.00  1.39           N  
ATOM   6652  CA  THR A 407      20.585   1.310 -13.079  1.00  1.39           C  
ATOM   6653  C   THR A 407      21.654   2.323 -13.433  1.00  1.39           C  
ATOM   6654  O   THR A 407      21.352   3.503 -13.593  1.00  1.39           O  
ATOM   6655  CB  THR A 407      20.056   0.704 -14.388  1.00  1.39           C  
ATOM   6656  OG1 THR A 407      21.111   0.007 -15.073  1.00  1.39           O  
ATOM   6657  CG2 THR A 407      19.519   1.812 -15.286  1.00  1.39           C  
ATOM   6658  H   THR A 407      18.563   1.803 -12.745  1.00  1.39           H  
ATOM   6659  HA  THR A 407      21.047   0.521 -12.486  1.00  1.39           H  
ATOM   6660  HB  THR A 407      19.256   0.002 -14.160  1.00  1.39           H  
ATOM   6661  HG1 THR A 407      21.646   0.636 -15.635  1.00  1.39           H  
ATOM   6662 1HG2 THR A 407      19.139   1.382 -16.210  1.00  1.39           H  
ATOM   6663 2HG2 THR A 407      18.721   2.338 -14.778  1.00  1.39           H  
ATOM   6664 3HG2 THR A 407      20.326   2.512 -15.517  1.00  1.39           H  
ATOM   6665  N   ASP A 408      22.912   1.883 -13.486  1.00  1.37           N  
ATOM   6666  CA  ASP A 408      23.986   2.777 -13.908  1.00  1.37           C  
ATOM   6667  C   ASP A 408      24.048   4.049 -13.052  1.00  1.37           C  
ATOM   6668  O   ASP A 408      23.760   5.137 -13.551  1.00  1.37           O  
ATOM   6669  CB  ASP A 408      23.793   3.103 -15.381  1.00  1.37           C  
ATOM   6670  CG  ASP A 408      23.833   1.831 -16.200  1.00  1.37           C  
ATOM   6671  OD1 ASP A 408      24.839   1.165 -16.190  1.00  1.37           O  
ATOM   6672  OD2 ASP A 408      22.810   1.480 -16.749  1.00  1.37           O  
ATOM   6673  H   ASP A 408      23.105   0.907 -13.304  1.00  1.37           H  
ATOM   6674  HA  ASP A 408      24.931   2.241 -13.829  1.00  1.37           H  
ATOM   6675 1HB  ASP A 408      22.846   3.621 -15.551  1.00  1.37           H  
ATOM   6676 2HB  ASP A 408      24.590   3.766 -15.720  1.00  1.37           H  
ATOM   6677  N   PRO A 409      24.509   3.949 -11.792  1.00  1.26           N  
ATOM   6678  CA  PRO A 409      24.474   4.955 -10.728  1.00  1.26           C  
ATOM   6679  C   PRO A 409      24.846   6.368 -11.155  1.00  1.26           C  
ATOM   6680  O   PRO A 409      24.391   7.329 -10.554  1.00  1.26           O  
ATOM   6681  CB  PRO A 409      25.525   4.419  -9.747  1.00  1.26           C  
ATOM   6682  CG  PRO A 409      25.503   2.930  -9.945  1.00  1.26           C  
ATOM   6683  CD  PRO A 409      25.274   2.733 -11.414  1.00  1.26           C  
ATOM   6684  HA  PRO A 409      23.474   4.947 -10.258  1.00  1.26           H  
ATOM   6685 1HB  PRO A 409      26.507   4.871  -9.956  1.00  1.26           H  
ATOM   6686 2HB  PRO A 409      25.249   4.704  -8.719  1.00  1.26           H  
ATOM   6687 1HG  PRO A 409      26.449   2.488  -9.599  1.00  1.26           H  
ATOM   6688 2HG  PRO A 409      24.709   2.483  -9.333  1.00  1.26           H  
ATOM   6689 1HD  PRO A 409      26.236   2.694 -11.949  1.00  1.26           H  
ATOM   6690 2HD  PRO A 409      24.685   1.823 -11.542  1.00  1.26           H  
ATOM   6691  N   VAL A 410      25.688   6.528 -12.169  1.00  1.11           N  
ATOM   6692  CA  VAL A 410      26.068   7.874 -12.586  1.00  1.11           C  
ATOM   6693  C   VAL A 410      24.930   8.593 -13.337  1.00  1.11           C  
ATOM   6694  O   VAL A 410      24.789   9.818 -13.256  1.00  1.11           O  
ATOM   6695  CB  VAL A 410      27.335   7.783 -13.449  1.00  1.11           C  
ATOM   6696  CG1 VAL A 410      28.462   7.185 -12.615  1.00  1.11           C  
ATOM   6697  CG2 VAL A 410      27.078   6.889 -14.673  1.00  1.11           C  
ATOM   6698  H   VAL A 410      26.056   5.728 -12.663  1.00  1.11           H  
ATOM   6699  HA  VAL A 410      26.308   8.453 -11.691  1.00  1.11           H  
ATOM   6700  HB  VAL A 410      27.635   8.781 -13.767  1.00  1.11           H  
ATOM   6701 1HG1 VAL A 410      29.370   7.123 -13.217  1.00  1.11           H  
ATOM   6702 2HG1 VAL A 410      28.645   7.817 -11.746  1.00  1.11           H  
ATOM   6703 3HG1 VAL A 410      28.177   6.186 -12.283  1.00  1.11           H  
ATOM   6704 1HG2 VAL A 410      27.990   6.823 -15.263  1.00  1.11           H  
ATOM   6705 2HG2 VAL A 410      26.785   5.892 -14.340  1.00  1.11           H  
ATOM   6706 3HG2 VAL A 410      26.294   7.306 -15.293  1.00  1.11           H  
ATOM   6707  N   GLU A 411      24.092   7.820 -14.034  1.00  0.97           N  
ATOM   6708  CA  GLU A 411      22.928   8.362 -14.721  1.00  0.97           C  
ATOM   6709  C   GLU A 411      21.876   8.483 -13.661  1.00  0.97           C  
ATOM   6710  O   GLU A 411      21.113   9.443 -13.622  1.00  0.97           O  
ATOM   6711  CB  GLU A 411      22.444   7.499 -15.887  1.00  0.97           C  
ATOM   6712  CG  GLU A 411      21.240   8.119 -16.630  1.00  0.97           C  
ATOM   6713  CD  GLU A 411      20.840   7.393 -17.901  1.00  0.97           C  
ATOM   6714  OE1 GLU A 411      21.485   6.439 -18.256  1.00  0.97           O  
ATOM   6715  OE2 GLU A 411      19.882   7.804 -18.514  1.00  0.97           O  
ATOM   6716  H   GLU A 411      24.239   6.817 -14.039  1.00  0.97           H  
ATOM   6717  HA  GLU A 411      23.160   9.356 -15.100  1.00  0.97           H  
ATOM   6718 1HB  GLU A 411      23.256   7.356 -16.599  1.00  0.97           H  
ATOM   6719 2HB  GLU A 411      22.152   6.512 -15.516  1.00  0.97           H  
ATOM   6720 1HG  GLU A 411      20.387   8.123 -15.950  1.00  0.97           H  
ATOM   6721 2HG  GLU A 411      21.475   9.155 -16.870  1.00  0.97           H  
ATOM   6722  N   GLY A 412      21.858   7.487 -12.783  1.00  0.86           N  
ATOM   6723  CA  GLY A 412      20.928   7.457 -11.677  1.00  0.86           C  
ATOM   6724  C   GLY A 412      21.082   8.759 -10.887  1.00  0.86           C  
ATOM   6725  O   GLY A 412      20.099   9.442 -10.599  1.00  0.86           O  
ATOM   6726  H   GLY A 412      22.520   6.719 -12.906  1.00  0.86           H  
ATOM   6727 1HA  GLY A 412      19.909   7.348 -12.044  1.00  0.86           H  
ATOM   6728 2HA  GLY A 412      21.152   6.596 -11.061  1.00  0.86           H  
ATOM   6729  N   ALA A 413      22.323   9.107 -10.539  1.00  0.79           N  
ATOM   6730  CA  ALA A 413      22.627  10.338  -9.831  1.00  0.79           C  
ATOM   6731  C   ALA A 413      22.220  11.563 -10.625  1.00  0.79           C  
ATOM   6732  O   ALA A 413      21.680  12.517 -10.067  1.00  0.79           O  
ATOM   6733  CB  ALA A 413      24.102  10.441  -9.568  1.00  0.79           C  
ATOM   6734  H   ALA A 413      23.085   8.484 -10.765  1.00  0.79           H  
ATOM   6735  HA  ALA A 413      22.083  10.328  -8.888  1.00  0.79           H  
ATOM   6736 1HB  ALA A 413      24.260  11.355  -9.034  1.00  0.79           H  
ATOM   6737 2HB  ALA A 413      24.444   9.600  -8.983  1.00  0.79           H  
ATOM   6738 3HB  ALA A 413      24.641  10.460 -10.516  1.00  0.79           H  
ATOM   6739  N   ALA A 414      22.459  11.555 -11.942  1.00  0.75           N  
ATOM   6740  CA  ALA A 414      22.060  12.701 -12.743  1.00  0.75           C  
ATOM   6741  C   ALA A 414      20.553  12.891 -12.647  1.00  0.75           C  
ATOM   6742  O   ALA A 414      20.066  14.022 -12.531  1.00  0.75           O  
ATOM   6743  CB  ALA A 414      22.477  12.506 -14.190  1.00  0.75           C  
ATOM   6744  H   ALA A 414      22.949  10.776 -12.387  1.00  0.75           H  
ATOM   6745  HA  ALA A 414      22.546  13.589 -12.341  1.00  0.75           H  
ATOM   6746 1HB  ALA A 414      22.185  13.374 -14.776  1.00  0.75           H  
ATOM   6747 2HB  ALA A 414      23.558  12.375 -14.239  1.00  0.75           H  
ATOM   6748 3HB  ALA A 414      21.989  11.622 -14.589  1.00  0.75           H  
ATOM   6749  N   LEU A 415      19.821  11.773 -12.660  1.00  0.72           N  
ATOM   6750  CA  LEU A 415      18.381  11.811 -12.534  1.00  0.72           C  
ATOM   6751  C   LEU A 415      18.007  12.276 -11.142  1.00  0.72           C  
ATOM   6752  O   LEU A 415      17.122  13.106 -10.998  1.00  0.72           O  
ATOM   6753  CB  LEU A 415      17.784  10.430 -12.838  1.00  0.72           C  
ATOM   6754  CG  LEU A 415      17.896  10.001 -14.296  1.00  0.72           C  
ATOM   6755  CD1 LEU A 415      17.505   8.543 -14.436  1.00  0.72           C  
ATOM   6756  CD2 LEU A 415      16.997  10.889 -15.127  1.00  0.72           C  
ATOM   6757  H   LEU A 415      20.287  10.874 -12.781  1.00  0.72           H  
ATOM   6758  HA  LEU A 415      17.988  12.523 -13.256  1.00  0.72           H  
ATOM   6759 1HB  LEU A 415      18.292   9.688 -12.239  1.00  0.72           H  
ATOM   6760 2HB  LEU A 415      16.731  10.432 -12.564  1.00  0.72           H  
ATOM   6761  HG  LEU A 415      18.926  10.110 -14.633  1.00  0.72           H  
ATOM   6762 1HD1 LEU A 415      17.596   8.247 -15.482  1.00  0.72           H  
ATOM   6763 2HD1 LEU A 415      18.173   7.934 -13.828  1.00  0.72           H  
ATOM   6764 3HD1 LEU A 415      16.487   8.404 -14.106  1.00  0.72           H  
ATOM   6765 1HD2 LEU A 415      17.073  10.599 -16.176  1.00  0.72           H  
ATOM   6766 2HD2 LEU A 415      15.967  10.781 -14.792  1.00  0.72           H  
ATOM   6767 3HD2 LEU A 415      17.310  11.928 -15.014  1.00  0.72           H  
ATOM   6768  N   ALA A 416      18.722  11.814 -10.111  1.00  0.70           N  
ATOM   6769  CA  ALA A 416      18.405  12.217  -8.744  1.00  0.70           C  
ATOM   6770  C   ALA A 416      18.496  13.718  -8.612  1.00  0.70           C  
ATOM   6771  O   ALA A 416      17.626  14.357  -8.020  1.00  0.70           O  
ATOM   6772  CB  ALA A 416      19.349  11.555  -7.772  1.00  0.70           C  
ATOM   6773  H   ALA A 416      19.454  11.126 -10.278  1.00  0.70           H  
ATOM   6774  HA  ALA A 416      17.396  11.916  -8.514  1.00  0.70           H  
ATOM   6775 1HB  ALA A 416      19.110  11.846  -6.757  1.00  0.70           H  
ATOM   6776 2HB  ALA A 416      19.267  10.479  -7.868  1.00  0.70           H  
ATOM   6777 3HB  ALA A 416      20.356  11.858  -7.998  1.00  0.70           H  
ATOM   6778  N   ILE A 417      19.505  14.301  -9.233  1.00  0.69           N  
ATOM   6779  CA  ILE A 417      19.645  15.736  -9.183  1.00  0.69           C  
ATOM   6780  C   ILE A 417      18.500  16.391  -9.930  1.00  0.69           C  
ATOM   6781  O   ILE A 417      17.841  17.285  -9.397  1.00  0.69           O  
ATOM   6782  CB  ILE A 417      20.995  16.161  -9.750  1.00  0.69           C  
ATOM   6783  CG1 ILE A 417      22.070  15.655  -8.803  1.00  0.69           C  
ATOM   6784  CG2 ILE A 417      21.028  17.660  -9.900  1.00  0.69           C  
ATOM   6785  CD1 ILE A 417      23.452  15.720  -9.338  1.00  0.69           C  
ATOM   6786  H   ILE A 417      20.202  13.729  -9.715  1.00  0.69           H  
ATOM   6787  HA  ILE A 417      19.601  16.054  -8.143  1.00  0.69           H  
ATOM   6788  HB  ILE A 417      21.157  15.683 -10.719  1.00  0.69           H  
ATOM   6789 1HG1 ILE A 417      22.026  16.230  -7.879  1.00  0.69           H  
ATOM   6790 2HG1 ILE A 417      21.848  14.628  -8.581  1.00  0.69           H  
ATOM   6791 1HG2 ILE A 417      21.991  17.974 -10.290  1.00  0.69           H  
ATOM   6792 2HG2 ILE A 417      20.241  17.979 -10.585  1.00  0.69           H  
ATOM   6793 3HG2 ILE A 417      20.861  18.111  -8.936  1.00  0.69           H  
ATOM   6794 1HD1 ILE A 417      24.131  15.325  -8.607  1.00  0.69           H  
ATOM   6795 2HD1 ILE A 417      23.515  15.123 -10.247  1.00  0.69           H  
ATOM   6796 3HD1 ILE A 417      23.713  16.752  -9.556  1.00  0.69           H  
ATOM   6797  N   ALA A 418      18.210  15.906 -11.138  1.00  0.69           N  
ATOM   6798  CA  ALA A 418      17.137  16.491 -11.923  1.00  0.69           C  
ATOM   6799  C   ALA A 418      15.808  16.438 -11.181  1.00  0.69           C  
ATOM   6800  O   ALA A 418      15.046  17.382 -11.232  1.00  0.69           O  
ATOM   6801  CB  ALA A 418      17.010  15.769 -13.250  1.00  0.69           C  
ATOM   6802  H   ALA A 418      18.768  15.146 -11.534  1.00  0.69           H  
ATOM   6803  HA  ALA A 418      17.386  17.540 -12.103  1.00  0.69           H  
ATOM   6804 1HB  ALA A 418      16.221  16.234 -13.837  1.00  0.69           H  
ATOM   6805 2HB  ALA A 418      17.956  15.828 -13.789  1.00  0.69           H  
ATOM   6806 3HB  ALA A 418      16.761  14.726 -13.067  1.00  0.69           H  
ATOM   6807  N   ILE A 419      15.551  15.355 -10.450  1.00  0.69           N  
ATOM   6808  CA  ILE A 419      14.326  15.167  -9.666  1.00  0.69           C  
ATOM   6809  C   ILE A 419      14.233  16.188  -8.554  1.00  0.69           C  
ATOM   6810  O   ILE A 419      13.179  16.775  -8.310  1.00  0.69           O  
ATOM   6811  CB  ILE A 419      14.340  13.764  -9.087  1.00  0.69           C  
ATOM   6812  CG1 ILE A 419      14.203  12.776 -10.232  1.00  0.69           C  
ATOM   6813  CG2 ILE A 419      13.227  13.580  -8.037  1.00  0.69           C  
ATOM   6814  CD1 ILE A 419      14.602  11.403  -9.843  1.00  0.69           C  
ATOM   6815  H   ILE A 419      16.234  14.602 -10.460  1.00  0.69           H  
ATOM   6816  HA  ILE A 419      13.466  15.286 -10.326  1.00  0.69           H  
ATOM   6817  HB  ILE A 419      15.303  13.584  -8.626  1.00  0.69           H  
ATOM   6818 1HG1 ILE A 419      13.161  12.758 -10.532  1.00  0.69           H  
ATOM   6819 2HG1 ILE A 419      14.781  13.104 -11.080  1.00  0.69           H  
ATOM   6820 1HG2 ILE A 419      13.265  12.567  -7.641  1.00  0.69           H  
ATOM   6821 2HG2 ILE A 419      13.370  14.291  -7.225  1.00  0.69           H  
ATOM   6822 3HG2 ILE A 419      12.260  13.749  -8.499  1.00  0.69           H  
ATOM   6823 1HD1 ILE A 419      14.459  10.723 -10.672  1.00  0.69           H  
ATOM   6824 2HD1 ILE A 419      15.623  11.387  -9.561  1.00  0.69           H  
ATOM   6825 3HD1 ILE A 419      14.008  11.109  -9.016  1.00  0.69           H  
ATOM   6826  N   ILE A 420      15.346  16.380  -7.865  1.00  0.69           N  
ATOM   6827  CA  ILE A 420      15.451  17.331  -6.780  1.00  0.69           C  
ATOM   6828  C   ILE A 420      15.219  18.777  -7.248  1.00  0.69           C  
ATOM   6829  O   ILE A 420      14.676  19.575  -6.492  1.00  0.69           O  
ATOM   6830  CB  ILE A 420      16.817  17.211  -6.048  1.00  0.69           C  
ATOM   6831  CG1 ILE A 420      16.910  15.861  -5.297  1.00  0.69           C  
ATOM   6832  CG2 ILE A 420      16.956  18.356  -5.048  1.00  0.69           C  
ATOM   6833  CD1 ILE A 420      18.317  15.527  -4.806  1.00  0.69           C  
ATOM   6834  H   ILE A 420      16.177  15.832  -8.106  1.00  0.69           H  
ATOM   6835  HA  ILE A 420      14.677  17.090  -6.054  1.00  0.69           H  
ATOM   6836  HB  ILE A 420      17.631  17.251  -6.776  1.00  0.69           H  
ATOM   6837 1HG1 ILE A 420      16.257  15.897  -4.446  1.00  0.69           H  
ATOM   6838 2HG1 ILE A 420      16.568  15.067  -5.954  1.00  0.69           H  
ATOM   6839 1HG2 ILE A 420      17.906  18.263  -4.541  1.00  0.69           H  
ATOM   6840 2HG2 ILE A 420      16.909  19.301  -5.582  1.00  0.69           H  
ATOM   6841 3HG2 ILE A 420      16.158  18.316  -4.322  1.00  0.69           H  
ATOM   6842 1HD1 ILE A 420      18.309  14.571  -4.291  1.00  0.69           H  
ATOM   6843 2HD1 ILE A 420      18.988  15.467  -5.664  1.00  0.69           H  
ATOM   6844 3HD1 ILE A 420      18.665  16.303  -4.125  1.00  0.69           H  
ATOM   6845  N   GLU A 421      15.698  19.136  -8.446  1.00  0.69           N  
ATOM   6846  CA  GLU A 421      15.714  20.535  -8.908  1.00  0.69           C  
ATOM   6847  C   GLU A 421      14.522  21.549  -9.044  1.00  0.69           C  
ATOM   6848  O   GLU A 421      14.767  22.656  -8.605  1.00  0.69           O  
ATOM   6849  CB  GLU A 421      16.457  20.598 -10.259  1.00  0.69           C  
ATOM   6850  CG  GLU A 421      17.991  20.511 -10.174  1.00  0.69           C  
ATOM   6851  CD  GLU A 421      18.684  20.452 -11.527  1.00  0.69           C  
ATOM   6852  OE1 GLU A 421      18.017  20.287 -12.520  1.00  0.69           O  
ATOM   6853  OE2 GLU A 421      19.887  20.600 -11.562  1.00  0.69           O  
ATOM   6854  H   GLU A 421      16.145  18.418  -9.023  1.00  0.69           H  
ATOM   6855  HA  GLU A 421      16.388  21.023  -8.204  1.00  0.69           H  
ATOM   6856 1HB  GLU A 421      16.124  19.772 -10.885  1.00  0.69           H  
ATOM   6857 2HB  GLU A 421      16.197  21.522 -10.775  1.00  0.69           H  
ATOM   6858 1HG  GLU A 421      18.335  21.405  -9.669  1.00  0.69           H  
ATOM   6859 2HG  GLU A 421      18.279  19.662  -9.575  1.00  0.69           H  
ATOM   6860  N   ASP A 422      13.261  21.405  -9.561  1.00  0.69           N  
ATOM   6861  CA  ASP A 422      12.302  20.423 -10.093  1.00  0.69           C  
ATOM   6862  C   ASP A 422      11.354  19.838  -9.055  1.00  0.69           C  
ATOM   6863  O   ASP A 422      10.400  19.221  -9.540  1.00  0.69           O  
ATOM   6864  CB  ASP A 422      12.852  19.282 -10.898  1.00  0.69           C  
ATOM   6865  CG  ASP A 422      11.680  18.617 -11.733  1.00  0.69           C  
ATOM   6866  OD1 ASP A 422      10.561  19.120 -11.596  1.00  0.69           O  
ATOM   6867  OD2 ASP A 422      11.892  17.701 -12.494  1.00  0.69           O  
ATOM   6868  H   ASP A 422      12.810  22.305  -9.559  1.00  0.69           H  
ATOM   6869  HA  ASP A 422      11.678  20.973 -10.798  1.00  0.69           H  
ATOM   6870 1HB  ASP A 422      13.652  19.613 -11.562  1.00  0.69           H  
ATOM   6871 2HB  ASP A 422      13.255  18.548 -10.215  1.00  0.69           H  
ATOM   6872  N   LEU A 423      11.932  19.362  -7.971  1.00  0.68           N  
ATOM   6873  CA  LEU A 423      11.186  19.679  -6.757  1.00  0.68           C  
ATOM   6874  C   LEU A 423      11.483  21.051  -6.113  1.00  0.68           C  
ATOM   6875  O   LEU A 423      10.543  21.776  -5.766  1.00  0.68           O  
ATOM   6876  CB  LEU A 423      11.357  18.491  -5.815  1.00  0.68           C  
ATOM   6877  CG  LEU A 423      10.673  17.217  -6.370  1.00  0.68           C  
ATOM   6878  CD1 LEU A 423      11.007  16.020  -5.573  1.00  0.68           C  
ATOM   6879  CD2 LEU A 423       9.225  17.436  -6.328  1.00  0.68           C  
ATOM   6880  H   LEU A 423      12.252  18.396  -8.022  1.00  0.68           H  
ATOM   6881  HA  LEU A 423      10.132  19.692  -7.031  1.00  0.68           H  
ATOM   6882 1HB  LEU A 423      12.421  18.284  -5.702  1.00  0.68           H  
ATOM   6883 2HB  LEU A 423      10.938  18.725  -4.842  1.00  0.68           H  
ATOM   6884  HG  LEU A 423      10.980  17.048  -7.394  1.00  0.68           H  
ATOM   6885 1HD1 LEU A 423      10.490  15.153  -5.988  1.00  0.68           H  
ATOM   6886 2HD1 LEU A 423      12.080  15.852  -5.618  1.00  0.68           H  
ATOM   6887 3HD1 LEU A 423      10.694  16.185  -4.553  1.00  0.68           H  
ATOM   6888 1HD2 LEU A 423       8.730  16.564  -6.704  1.00  0.68           H  
ATOM   6889 2HD2 LEU A 423       8.924  17.609  -5.303  1.00  0.68           H  
ATOM   6890 3HD2 LEU A 423       8.971  18.299  -6.939  1.00  0.68           H  
ATOM   6891  N   LEU A 424      12.747  21.478  -6.051  1.00  0.68           N  
ATOM   6892  CA  LEU A 424      13.068  22.759  -5.400  1.00  0.68           C  
ATOM   6893  C   LEU A 424      12.416  23.954  -6.127  1.00  0.68           C  
ATOM   6894  O   LEU A 424      11.796  24.804  -5.490  1.00  0.68           O  
ATOM   6895  CB  LEU A 424      14.585  22.927  -5.325  1.00  0.68           C  
ATOM   6896  CG  LEU A 424      15.331  21.993  -4.367  1.00  0.68           C  
ATOM   6897  CD1 LEU A 424      16.807  22.144  -4.616  1.00  0.68           C  
ATOM   6898  CD2 LEU A 424      14.992  22.347  -2.939  1.00  0.68           C  
ATOM   6899  H   LEU A 424      13.495  20.880  -6.385  1.00  0.68           H  
ATOM   6900  HA  LEU A 424      12.681  22.727  -4.383  1.00  0.68           H  
ATOM   6901 1HB  LEU A 424      15.002  22.760  -6.289  1.00  0.68           H  
ATOM   6902 2HB  LEU A 424      14.802  23.937  -5.038  1.00  0.68           H  
ATOM   6903  HG  LEU A 424      15.048  20.967  -4.557  1.00  0.68           H  
ATOM   6904 1HD1 LEU A 424      17.341  21.493  -3.967  1.00  0.68           H  
ATOM   6905 2HD1 LEU A 424      17.031  21.887  -5.651  1.00  0.68           H  
ATOM   6906 3HD1 LEU A 424      17.098  23.162  -4.424  1.00  0.68           H  
ATOM   6907 1HD2 LEU A 424      15.520  21.697  -2.254  1.00  0.68           H  
ATOM   6908 2HD2 LEU A 424      15.285  23.369  -2.761  1.00  0.68           H  
ATOM   6909 3HD2 LEU A 424      13.916  22.236  -2.778  1.00  0.68           H  
ATOM   6910  N   GLU A 425      12.407  23.940  -7.462  1.00  0.67           N  
ATOM   6911  CA  GLU A 425      11.728  24.970  -8.273  1.00  0.67           C  
ATOM   6912  C   GLU A 425      10.221  25.047  -8.025  1.00  0.67           C  
ATOM   6913  O   GLU A 425       9.597  26.063  -8.328  1.00  0.67           O  
ATOM   6914  CB  GLU A 425      11.916  24.757  -9.788  1.00  0.67           C  
ATOM   6915  CG  GLU A 425      13.293  25.092 -10.360  1.00  0.67           C  
ATOM   6916  CD  GLU A 425      13.401  24.791 -11.846  1.00  0.67           C  
ATOM   6917  OE1 GLU A 425      12.493  24.192 -12.378  1.00  0.67           O  
ATOM   6918  OE2 GLU A 425      14.385  25.166 -12.443  1.00  0.67           O  
ATOM   6919  H   GLU A 425      12.994  23.254  -7.915  1.00  0.67           H  
ATOM   6920  HA  GLU A 425      12.158  25.936  -8.011  1.00  0.67           H  
ATOM   6921 1HB  GLU A 425      11.683  23.728 -10.039  1.00  0.67           H  
ATOM   6922 2HB  GLU A 425      11.194  25.377 -10.317  1.00  0.67           H  
ATOM   6923 1HG  GLU A 425      13.468  26.157 -10.214  1.00  0.67           H  
ATOM   6924 2HG  GLU A 425      14.056  24.566  -9.828  1.00  0.67           H  
ATOM   6925  N   LYS A 426       9.615  23.958  -7.544  1.00  0.66           N  
ATOM   6926  CA  LYS A 426       8.180  23.912  -7.302  1.00  0.66           C  
ATOM   6927  C   LYS A 426       7.889  24.401  -5.885  1.00  0.66           C  
ATOM   6928  O   LYS A 426       6.732  24.549  -5.488  1.00  0.66           O  
ATOM   6929  CB  LYS A 426       7.646  22.486  -7.522  1.00  0.66           C  
ATOM   6930  CG  LYS A 426       7.732  21.989  -8.969  1.00  0.66           C  
ATOM   6931  CD  LYS A 426       7.225  20.557  -9.086  1.00  0.66           C  
ATOM   6932  CE  LYS A 426       7.145  20.068 -10.533  1.00  0.66           C  
ATOM   6933  NZ  LYS A 426       8.441  20.221 -11.254  1.00  0.66           N  
ATOM   6934  H   LYS A 426      10.160  23.150  -7.265  1.00  0.66           H  
ATOM   6935  HA  LYS A 426       7.684  24.585  -8.001  1.00  0.66           H  
ATOM   6936 1HB  LYS A 426       8.197  21.787  -6.890  1.00  0.66           H  
ATOM   6937 2HB  LYS A 426       6.609  22.439  -7.228  1.00  0.66           H  
ATOM   6938 1HG  LYS A 426       7.135  22.632  -9.612  1.00  0.66           H  
ATOM   6939 2HG  LYS A 426       8.772  22.024  -9.308  1.00  0.66           H  
ATOM   6940 1HD  LYS A 426       7.892  19.889  -8.539  1.00  0.66           H  
ATOM   6941 2HD  LYS A 426       6.234  20.483  -8.645  1.00  0.66           H  
ATOM   6942 1HE  LYS A 426       6.891  19.020 -10.506  1.00  0.66           H  
ATOM   6943 2HE  LYS A 426       6.368  20.606 -11.072  1.00  0.66           H  
ATOM   6944 1HZ  LYS A 426       8.391  19.852 -12.184  1.00  0.66           H  
ATOM   6945 2HZ  LYS A 426       8.700  21.179 -11.303  1.00  0.66           H  
ATOM   6946 3HZ  LYS A 426       9.225  19.722 -10.759  1.00  0.66           H  
ATOM   6947  N   GLY A 427       8.965  24.654  -5.131  1.00  0.66           N  
ATOM   6948  CA  GLY A 427       8.924  25.098  -3.754  1.00  0.66           C  
ATOM   6949  C   GLY A 427       8.768  23.958  -2.750  1.00  0.66           C  
ATOM   6950  O   GLY A 427       8.623  24.209  -1.548  1.00  0.66           O  
ATOM   6951  H   GLY A 427       9.894  24.546  -5.526  1.00  0.66           H  
ATOM   6952 1HA  GLY A 427       9.841  25.643  -3.552  1.00  0.66           H  
ATOM   6953 2HA  GLY A 427       8.106  25.806  -3.632  1.00  0.66           H  
ATOM   6954  N   ALA A 428       8.767  22.712  -3.227  1.00  0.65           N  
ATOM   6955  CA  ALA A 428       8.540  21.570  -2.344  1.00  0.65           C  
ATOM   6956  C   ALA A 428       9.647  21.444  -1.322  1.00  0.65           C  
ATOM   6957  O   ALA A 428      10.799  21.788  -1.601  1.00  0.65           O  
ATOM   6958  CB  ALA A 428       8.422  20.278  -3.139  1.00  0.65           C  
ATOM   6959  H   ALA A 428       8.973  22.547  -4.211  1.00  0.65           H  
ATOM   6960  HA  ALA A 428       7.605  21.734  -1.805  1.00  0.65           H  
ATOM   6961 1HB  ALA A 428       8.226  19.449  -2.451  1.00  0.65           H  
ATOM   6962 2HB  ALA A 428       7.597  20.365  -3.847  1.00  0.65           H  
ATOM   6963 3HB  ALA A 428       9.345  20.096  -3.675  1.00  0.65           H  
ATOM   6964  N   THR A 429       9.304  20.942  -0.140  1.00  0.65           N  
ATOM   6965  CA  THR A 429      10.327  20.666   0.853  1.00  0.65           C  
ATOM   6966  C   THR A 429      10.791  19.246   0.617  1.00  0.65           C  
ATOM   6967  O   THR A 429       9.948  18.360   0.448  1.00  0.65           O  
ATOM   6968  CB  THR A 429       9.847  20.866   2.294  1.00  0.65           C  
ATOM   6969  OG1 THR A 429       9.485  22.240   2.496  1.00  0.65           O  
ATOM   6970  CG2 THR A 429      10.941  20.502   3.247  1.00  0.65           C  
ATOM   6971  H   THR A 429       8.332  20.686   0.043  1.00  0.65           H  
ATOM   6972  HA  THR A 429      11.149  21.342   0.687  1.00  0.65           H  
ATOM   6973  HB  THR A 429       8.984  20.233   2.478  1.00  0.65           H  
ATOM   6974  HG1 THR A 429      10.233  22.800   2.261  1.00  0.65           H  
ATOM   6975 1HG2 THR A 429      10.596  20.649   4.262  1.00  0.65           H  
ATOM   6976 2HG2 THR A 429      11.214  19.466   3.100  1.00  0.65           H  
ATOM   6977 3HG2 THR A 429      11.802  21.135   3.056  1.00  0.65           H  
ATOM   6978  N   ILE A 430      12.100  19.033   0.551  1.00  0.66           N  
ATOM   6979  CA  ILE A 430      12.579  17.705   0.222  1.00  0.66           C  
ATOM   6980  C   ILE A 430      13.679  17.142   1.119  1.00  0.66           C  
ATOM   6981  O   ILE A 430      14.646  17.825   1.455  1.00  0.66           O  
ATOM   6982  CB  ILE A 430      13.086  17.746  -1.227  1.00  0.66           C  
ATOM   6983  CG1 ILE A 430      13.468  16.416  -1.684  1.00  0.66           C  
ATOM   6984  CG2 ILE A 430      14.274  18.696  -1.360  1.00  0.66           C  
ATOM   6985  CD1 ILE A 430      13.684  16.368  -3.137  1.00  0.66           C  
ATOM   6986  H   ILE A 430      12.737  19.814   0.697  1.00  0.66           H  
ATOM   6987  HA  ILE A 430      11.736  17.026   0.273  1.00  0.66           H  
ATOM   6988  HB  ILE A 430      12.277  18.094  -1.871  1.00  0.66           H  
ATOM   6989 1HG1 ILE A 430      14.344  16.143  -1.181  1.00  0.66           H  
ATOM   6990 2HG1 ILE A 430      12.683  15.703  -1.428  1.00  0.66           H  
ATOM   6991 1HG2 ILE A 430      14.606  18.730  -2.397  1.00  0.66           H  
ATOM   6992 2HG2 ILE A 430      13.971  19.696  -1.046  1.00  0.66           H  
ATOM   6993 3HG2 ILE A 430      15.087  18.338  -0.732  1.00  0.66           H  
ATOM   6994 1HD1 ILE A 430      13.965  15.374  -3.440  1.00  0.66           H  
ATOM   6995 2HD1 ILE A 430      12.779  16.656  -3.612  1.00  0.66           H  
ATOM   6996 3HD1 ILE A 430      14.464  17.062  -3.401  1.00  0.66           H  
ATOM   6997  N   PHE A 431      13.518  15.868   1.450  1.00  0.67           N  
ATOM   6998  CA  PHE A 431      14.473  15.079   2.224  1.00  0.67           C  
ATOM   6999  C   PHE A 431      14.948  13.908   1.387  1.00  0.67           C  
ATOM   7000  O   PHE A 431      14.118  13.121   0.929  1.00  0.67           O  
ATOM   7001  CB  PHE A 431      13.823  14.619   3.536  1.00  0.67           C  
ATOM   7002  CG  PHE A 431      13.601  15.766   4.460  1.00  0.67           C  
ATOM   7003  CD1 PHE A 431      12.516  16.574   4.321  1.00  0.67           C  
ATOM   7004  CD2 PHE A 431      14.489  16.018   5.489  1.00  0.67           C  
ATOM   7005  CE1 PHE A 431      12.330  17.640   5.162  1.00  0.67           C  
ATOM   7006  CE2 PHE A 431      14.304  17.087   6.351  1.00  0.67           C  
ATOM   7007  CZ  PHE A 431      13.223  17.905   6.181  1.00  0.67           C  
ATOM   7008  H   PHE A 431      12.668  15.411   1.115  1.00  0.67           H  
ATOM   7009  HA  PHE A 431      15.325  15.704   2.463  1.00  0.67           H  
ATOM   7010 1HB  PHE A 431      12.863  14.143   3.331  1.00  0.67           H  
ATOM   7011 2HB  PHE A 431      14.461  13.890   4.032  1.00  0.67           H  
ATOM   7012  HD1 PHE A 431      11.807  16.373   3.515  1.00  0.67           H  
ATOM   7013  HD2 PHE A 431      15.350  15.363   5.607  1.00  0.67           H  
ATOM   7014  HE1 PHE A 431      11.471  18.266   5.020  1.00  0.67           H  
ATOM   7015  HE2 PHE A 431      15.019  17.277   7.156  1.00  0.67           H  
ATOM   7016  HZ  PHE A 431      13.068  18.753   6.849  1.00  0.67           H  
ATOM   7017  N   VAL A 432      16.257  13.829   1.133  1.00  0.70           N  
ATOM   7018  CA  VAL A 432      16.752  12.745   0.281  1.00  0.70           C  
ATOM   7019  C   VAL A 432      17.936  12.007   0.874  1.00  0.70           C  
ATOM   7020  O   VAL A 432      18.956  12.627   1.174  1.00  0.70           O  
ATOM   7021  CB  VAL A 432      17.231  13.275  -1.087  1.00  0.70           C  
ATOM   7022  CG1 VAL A 432      17.700  12.124  -1.988  1.00  0.70           C  
ATOM   7023  CG2 VAL A 432      16.184  14.075  -1.709  1.00  0.70           C  
ATOM   7024  H   VAL A 432      16.885  14.521   1.549  1.00  0.70           H  
ATOM   7025  HA  VAL A 432      15.944  12.047   0.119  1.00  0.70           H  
ATOM   7026  HB  VAL A 432      18.083  13.865  -0.927  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 432      18.065  12.522  -2.930  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 432      18.499  11.575  -1.507  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 432      16.866  11.451  -2.180  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 432      16.534  14.468  -2.644  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 432      15.299  13.486  -1.873  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 432      15.977  14.871  -1.038  1.00  0.70           H  
ATOM   7033  N   THR A 433      17.841  10.691   0.959  1.00  0.75           N  
ATOM   7034  CA  THR A 433      18.996   9.906   1.376  1.00  0.75           C  
ATOM   7035  C   THR A 433      19.796   9.514   0.157  1.00  0.75           C  
ATOM   7036  O   THR A 433      19.221   9.028  -0.815  1.00  0.75           O  
ATOM   7037  CB  THR A 433      18.628   8.629   2.128  1.00  0.75           C  
ATOM   7038  OG1 THR A 433      17.976   8.948   3.324  1.00  0.75           O  
ATOM   7039  CG2 THR A 433      19.834   7.822   2.420  1.00  0.75           C  
ATOM   7040  H   THR A 433      16.949  10.250   0.731  1.00  0.75           H  
ATOM   7041  HA  THR A 433      19.615  10.515   2.022  1.00  0.75           H  
ATOM   7042  HB  THR A 433      17.983   8.031   1.536  1.00  0.75           H  
ATOM   7043  HG1 THR A 433      17.457   8.181   3.609  1.00  0.75           H  
ATOM   7044 1HG2 THR A 433      19.539   6.918   2.953  1.00  0.75           H  
ATOM   7045 2HG2 THR A 433      20.333   7.539   1.500  1.00  0.75           H  
ATOM   7046 3HG2 THR A 433      20.500   8.417   3.022  1.00  0.75           H  
ATOM   7047  N   THR A 434      21.103   9.712   0.182  1.00  0.80           N  
ATOM   7048  CA  THR A 434      21.905   9.264  -0.941  1.00  0.80           C  
ATOM   7049  C   THR A 434      23.374   9.010  -0.619  1.00  0.80           C  
ATOM   7050  O   THR A 434      24.059   9.857  -0.033  1.00  0.80           O  
ATOM   7051  CB  THR A 434      21.831  10.316  -2.046  1.00  0.80           C  
ATOM   7052  OG1 THR A 434      22.627   9.921  -3.169  1.00  0.80           O  
ATOM   7053  CG2 THR A 434      22.335  11.628  -1.492  1.00  0.80           C  
ATOM   7054  H   THR A 434      21.519  10.143   1.004  1.00  0.80           H  
ATOM   7055  HA  THR A 434      21.477   8.334  -1.310  1.00  0.80           H  
ATOM   7056  HB  THR A 434      20.798  10.429  -2.373  1.00  0.80           H  
ATOM   7057  HG1 THR A 434      22.219  10.254  -3.979  1.00  0.80           H  
ATOM   7058 1HG2 THR A 434      22.285  12.387  -2.242  1.00  0.80           H  
ATOM   7059 2HG2 THR A 434      21.714  11.914  -0.642  1.00  0.80           H  
ATOM   7060 3HG2 THR A 434      23.366  11.514  -1.165  1.00  0.80           H  
ATOM   7061  N   HIS A 435      23.903   7.928  -1.191  1.00  0.84           N  
ATOM   7062  CA  HIS A 435      25.339   7.639  -1.129  1.00  0.84           C  
ATOM   7063  C   HIS A 435      26.052   8.069  -2.410  1.00  0.84           C  
ATOM   7064  O   HIS A 435      27.208   7.707  -2.630  1.00  0.84           O  
ATOM   7065  CB  HIS A 435      25.632   6.147  -0.935  1.00  0.84           C  
ATOM   7066  CG  HIS A 435      25.209   5.269  -2.088  1.00  0.84           C  
ATOM   7067  ND1 HIS A 435      23.907   5.111  -2.457  1.00  0.84           N  
ATOM   7068  CD2 HIS A 435      25.939   4.503  -2.937  1.00  0.84           C  
ATOM   7069  CE1 HIS A 435      23.832   4.285  -3.484  1.00  0.84           C  
ATOM   7070  NE2 HIS A 435      25.059   3.895  -3.799  1.00  0.84           N  
ATOM   7071  H   HIS A 435      23.250   7.247  -1.599  1.00  0.84           H  
ATOM   7072  HA  HIS A 435      25.786   8.183  -0.300  1.00  0.84           H  
ATOM   7073 1HB  HIS A 435      26.701   6.008  -0.775  1.00  0.84           H  
ATOM   7074 2HB  HIS A 435      25.120   5.795  -0.040  1.00  0.84           H  
ATOM   7075  HD1 HIS A 435      23.105   5.532  -2.010  1.00  0.84           H  
ATOM   7076  HD2 HIS A 435      27.009   4.313  -3.027  1.00  0.84           H  
ATOM   7077  HE1 HIS A 435      22.859   4.038  -3.916  1.00  0.84           H  
ATOM   7078  N   LEU A 436      25.365   8.804  -3.279  1.00  0.86           N  
ATOM   7079  CA  LEU A 436      25.950   9.153  -4.563  1.00  0.86           C  
ATOM   7080  C   LEU A 436      26.603  10.531  -4.570  1.00  0.86           C  
ATOM   7081  O   LEU A 436      25.920  11.562  -4.612  1.00  0.86           O  
ATOM   7082  CB  LEU A 436      24.854   9.088  -5.630  1.00  0.86           C  
ATOM   7083  CG  LEU A 436      24.127   7.731  -5.741  1.00  0.86           C  
ATOM   7084  CD1 LEU A 436      22.982   7.826  -6.737  1.00  0.86           C  
ATOM   7085  CD2 LEU A 436      25.111   6.666  -6.186  1.00  0.86           C  
ATOM   7086  H   LEU A 436      24.419   9.110  -3.058  1.00  0.86           H  
ATOM   7087  HA  LEU A 436      26.712   8.412  -4.802  1.00  0.86           H  
ATOM   7088 1HB  LEU A 436      24.110   9.849  -5.411  1.00  0.86           H  
ATOM   7089 2HB  LEU A 436      25.298   9.311  -6.599  1.00  0.86           H  
ATOM   7090  HG  LEU A 436      23.708   7.465  -4.766  1.00  0.86           H  
ATOM   7091 1HD1 LEU A 436      22.494   6.870  -6.779  1.00  0.86           H  
ATOM   7092 2HD1 LEU A 436      22.263   8.584  -6.419  1.00  0.86           H  
ATOM   7093 3HD1 LEU A 436      23.356   8.073  -7.718  1.00  0.86           H  
ATOM   7094 1HD2 LEU A 436      24.597   5.704  -6.256  1.00  0.86           H  
ATOM   7095 2HD2 LEU A 436      25.517   6.931  -7.163  1.00  0.86           H  
ATOM   7096 3HD2 LEU A 436      25.922   6.591  -5.458  1.00  0.86           H  
ATOM   7097  N   THR A 437      27.941  10.527  -4.574  1.00  0.87           N  
ATOM   7098  CA  THR A 437      28.771  11.734  -4.530  1.00  0.87           C  
ATOM   7099  C   THR A 437      28.203  12.985  -5.227  1.00  0.87           C  
ATOM   7100  O   THR A 437      28.039  13.993  -4.553  1.00  0.87           O  
ATOM   7101  CB  THR A 437      30.212  11.466  -5.014  1.00  0.87           C  
ATOM   7102  OG1 THR A 437      30.844  10.511  -4.155  1.00  0.87           O  
ATOM   7103  CG2 THR A 437      31.000  12.769  -5.005  1.00  0.87           C  
ATOM   7104  H   THR A 437      28.403   9.624  -4.556  1.00  0.87           H  
ATOM   7105  HA  THR A 437      28.870  11.998  -3.478  1.00  0.87           H  
ATOM   7106  HB  THR A 437      30.209  11.058  -6.006  1.00  0.87           H  
ATOM   7107  HG1 THR A 437      31.741  10.346  -4.465  1.00  0.87           H  
ATOM   7108 1HG2 THR A 437      32.018  12.580  -5.341  1.00  0.87           H  
ATOM   7109 2HG2 THR A 437      30.530  13.489  -5.673  1.00  0.87           H  
ATOM   7110 3HG2 THR A 437      31.021  13.174  -3.996  1.00  0.87           H  
ATOM   7111  N   PRO A 438      27.902  13.011  -6.543  1.00  0.85           N  
ATOM   7112  CA  PRO A 438      27.429  14.196  -7.233  1.00  0.85           C  
ATOM   7113  C   PRO A 438      26.118  14.762  -6.685  1.00  0.85           C  
ATOM   7114  O   PRO A 438      25.827  15.942  -6.886  1.00  0.85           O  
ATOM   7115  CB  PRO A 438      27.270  13.701  -8.673  1.00  0.85           C  
ATOM   7116  CG  PRO A 438      27.159  12.210  -8.553  1.00  0.85           C  
ATOM   7117  CD  PRO A 438      28.064  11.845  -7.441  1.00  0.85           C  
ATOM   7118  HA  PRO A 438      28.222  14.956  -7.191  1.00  0.85           H  
ATOM   7119 1HB  PRO A 438      26.371  14.149  -9.120  1.00  0.85           H  
ATOM   7120 2HB  PRO A 438      28.126  14.022  -9.282  1.00  0.85           H  
ATOM   7121 1HG  PRO A 438      26.151  11.964  -8.291  1.00  0.85           H  
ATOM   7122 2HG  PRO A 438      27.390  11.707  -9.505  1.00  0.85           H  
ATOM   7123 1HD  PRO A 438      27.723  10.914  -7.037  1.00  0.85           H  
ATOM   7124 2HD  PRO A 438      29.090  11.790  -7.818  1.00  0.85           H  
ATOM   7125  N   VAL A 439      25.311  13.951  -5.993  1.00  0.81           N  
ATOM   7126  CA  VAL A 439      24.058  14.463  -5.456  1.00  0.81           C  
ATOM   7127  C   VAL A 439      24.440  15.242  -4.211  1.00  0.81           C  
ATOM   7128  O   VAL A 439      23.923  16.329  -3.942  1.00  0.81           O  
ATOM   7129  CB  VAL A 439      23.074  13.353  -5.091  1.00  0.81           C  
ATOM   7130  CG1 VAL A 439      21.808  13.988  -4.469  1.00  0.81           C  
ATOM   7131  CG2 VAL A 439      22.767  12.497  -6.321  1.00  0.81           C  
ATOM   7132  H   VAL A 439      25.568  12.989  -5.792  1.00  0.81           H  
ATOM   7133  HA  VAL A 439      23.593  15.133  -6.178  1.00  0.81           H  
ATOM   7134  HB  VAL A 439      23.527  12.715  -4.328  1.00  0.81           H  
ATOM   7135 1HG1 VAL A 439      21.106  13.207  -4.180  1.00  0.81           H  
ATOM   7136 2HG1 VAL A 439      22.089  14.570  -3.591  1.00  0.81           H  
ATOM   7137 3HG1 VAL A 439      21.339  14.642  -5.205  1.00  0.81           H  
ATOM   7138 1HG2 VAL A 439      22.084  11.694  -6.048  1.00  0.81           H  
ATOM   7139 2HG2 VAL A 439      22.320  13.098  -7.088  1.00  0.81           H  
ATOM   7140 3HG2 VAL A 439      23.699  12.068  -6.694  1.00  0.81           H  
ATOM   7141  N   LYS A 440      25.356  14.649  -3.440  1.00  0.78           N  
ATOM   7142  CA  LYS A 440      25.900  15.294  -2.247  1.00  0.78           C  
ATOM   7143  C   LYS A 440      26.545  16.624  -2.650  1.00  0.78           C  
ATOM   7144  O   LYS A 440      26.316  17.653  -2.017  1.00  0.78           O  
ATOM   7145  CB  LYS A 440      26.929  14.394  -1.559  1.00  0.78           C  
ATOM   7146  CG  LYS A 440      27.544  14.949  -0.298  1.00  0.78           C  
ATOM   7147  CD  LYS A 440      28.574  13.968   0.238  1.00  0.78           C  
ATOM   7148  CE  LYS A 440      29.856  13.982  -0.600  1.00  0.78           C  
ATOM   7149  NZ  LYS A 440      30.897  13.041  -0.052  1.00  0.78           N  
ATOM   7150  H   LYS A 440      25.709  13.735  -3.734  1.00  0.78           H  
ATOM   7151  HA  LYS A 440      25.086  15.504  -1.552  1.00  0.78           H  
ATOM   7152 1HB  LYS A 440      26.468  13.434  -1.320  1.00  0.78           H  
ATOM   7153 2HB  LYS A 440      27.747  14.198  -2.224  1.00  0.78           H  
ATOM   7154 1HG  LYS A 440      28.032  15.904  -0.514  1.00  0.78           H  
ATOM   7155 2HG  LYS A 440      26.772  15.113   0.453  1.00  0.78           H  
ATOM   7156 1HD  LYS A 440      28.800  14.210   1.261  1.00  0.78           H  
ATOM   7157 2HD  LYS A 440      28.156  12.961   0.205  1.00  0.78           H  
ATOM   7158 1HE  LYS A 440      29.616  13.689  -1.625  1.00  0.78           H  
ATOM   7159 2HE  LYS A 440      30.263  14.995  -0.610  1.00  0.78           H  
ATOM   7160 1HZ  LYS A 440      31.726  13.076  -0.626  1.00  0.78           H  
ATOM   7161 2HZ  LYS A 440      31.139  13.305   0.894  1.00  0.78           H  
ATOM   7162 3HZ  LYS A 440      30.531  12.098  -0.049  1.00  0.78           H  
ATOM   7163  N   VAL A 441      27.339  16.602  -3.725  1.00  0.76           N  
ATOM   7164  CA  VAL A 441      27.993  17.813  -4.209  1.00  0.76           C  
ATOM   7165  C   VAL A 441      26.961  18.842  -4.651  1.00  0.76           C  
ATOM   7166  O   VAL A 441      27.091  20.029  -4.334  1.00  0.76           O  
ATOM   7167  CB  VAL A 441      28.966  17.512  -5.344  1.00  0.76           C  
ATOM   7168  CG1 VAL A 441      29.461  18.819  -5.937  1.00  0.76           C  
ATOM   7169  CG2 VAL A 441      30.131  16.686  -4.790  1.00  0.76           C  
ATOM   7170  H   VAL A 441      27.499  15.715  -4.198  1.00  0.76           H  
ATOM   7171  HA  VAL A 441      28.570  18.235  -3.391  1.00  0.76           H  
ATOM   7172  HB  VAL A 441      28.455  16.964  -6.122  1.00  0.76           H  
ATOM   7173 1HG1 VAL A 441      30.152  18.609  -6.753  1.00  0.76           H  
ATOM   7174 2HG1 VAL A 441      28.611  19.387  -6.318  1.00  0.76           H  
ATOM   7175 3HG1 VAL A 441      29.971  19.398  -5.166  1.00  0.76           H  
ATOM   7176 1HG2 VAL A 441      30.833  16.461  -5.590  1.00  0.76           H  
ATOM   7177 2HG2 VAL A 441      30.636  17.254  -4.008  1.00  0.76           H  
ATOM   7178 3HG2 VAL A 441      29.750  15.761  -4.372  1.00  0.76           H  
ATOM   7179  N   PHE A 442      25.917  18.401  -5.352  1.00  0.75           N  
ATOM   7180  CA  PHE A 442      24.846  19.304  -5.729  1.00  0.75           C  
ATOM   7181  C   PHE A 442      24.347  19.997  -4.473  1.00  0.75           C  
ATOM   7182  O   PHE A 442      24.246  21.220  -4.432  1.00  0.75           O  
ATOM   7183  CB  PHE A 442      23.720  18.536  -6.430  1.00  0.75           C  
ATOM   7184  CG  PHE A 442      22.497  19.319  -6.755  1.00  0.75           C  
ATOM   7185  CD1 PHE A 442      22.479  20.218  -7.803  1.00  0.75           C  
ATOM   7186  CD2 PHE A 442      21.330  19.117  -6.036  1.00  0.75           C  
ATOM   7187  CE1 PHE A 442      21.324  20.911  -8.109  1.00  0.75           C  
ATOM   7188  CE2 PHE A 442      20.183  19.811  -6.354  1.00  0.75           C  
ATOM   7189  CZ  PHE A 442      20.180  20.701  -7.374  1.00  0.75           C  
ATOM   7190  H   PHE A 442      25.859  17.427  -5.644  1.00  0.75           H  
ATOM   7191  HA  PHE A 442      25.241  20.056  -6.412  1.00  0.75           H  
ATOM   7192 1HB  PHE A 442      24.107  18.114  -7.356  1.00  0.75           H  
ATOM   7193 2HB  PHE A 442      23.418  17.709  -5.822  1.00  0.75           H  
ATOM   7194  HD1 PHE A 442      23.384  20.373  -8.390  1.00  0.75           H  
ATOM   7195  HD2 PHE A 442      21.329  18.396  -5.215  1.00  0.75           H  
ATOM   7196  HE1 PHE A 442      21.314  21.619  -8.941  1.00  0.75           H  
ATOM   7197  HE2 PHE A 442      19.281  19.653  -5.804  1.00  0.75           H  
ATOM   7198  HZ  PHE A 442      19.268  21.241  -7.612  1.00  0.75           H  
ATOM   7199  N   ALA A 443      24.063  19.223  -3.429  1.00  0.74           N  
ATOM   7200  CA  ALA A 443      23.603  19.790  -2.167  1.00  0.74           C  
ATOM   7201  C   ALA A 443      24.614  20.760  -1.542  1.00  0.74           C  
ATOM   7202  O   ALA A 443      24.219  21.752  -0.937  1.00  0.74           O  
ATOM   7203  CB  ALA A 443      23.307  18.677  -1.202  1.00  0.74           C  
ATOM   7204  H   ALA A 443      24.156  18.210  -3.516  1.00  0.74           H  
ATOM   7205  HA  ALA A 443      22.701  20.341  -2.367  1.00  0.74           H  
ATOM   7206 1HB  ALA A 443      22.913  19.078  -0.265  1.00  0.74           H  
ATOM   7207 2HB  ALA A 443      22.598  18.029  -1.658  1.00  0.74           H  
ATOM   7208 3HB  ALA A 443      24.200  18.130  -1.010  1.00  0.74           H  
ATOM   7209  N   MET A 444      25.919  20.492  -1.687  1.00  0.73           N  
ATOM   7210  CA  MET A 444      26.943  21.378  -1.121  1.00  0.73           C  
ATOM   7211  C   MET A 444      26.879  22.754  -1.775  1.00  0.73           C  
ATOM   7212  O   MET A 444      27.120  23.774  -1.125  1.00  0.73           O  
ATOM   7213  CB  MET A 444      28.366  20.824  -1.338  1.00  0.73           C  
ATOM   7214  CG  MET A 444      28.709  19.553  -0.562  1.00  0.73           C  
ATOM   7215  SD  MET A 444      30.321  18.855  -0.949  1.00  0.73           S  
ATOM   7216  CE  MET A 444      31.386  20.036  -0.151  1.00  0.73           C  
ATOM   7217  H   MET A 444      26.194  19.638  -2.172  1.00  0.73           H  
ATOM   7218  HA  MET A 444      26.752  21.498  -0.056  1.00  0.73           H  
ATOM   7219 1HB  MET A 444      28.519  20.625  -2.393  1.00  0.73           H  
ATOM   7220 2HB  MET A 444      29.087  21.587  -1.053  1.00  0.73           H  
ATOM   7221 1HG  MET A 444      28.672  19.759   0.503  1.00  0.73           H  
ATOM   7222 2HG  MET A 444      27.986  18.810  -0.793  1.00  0.73           H  
ATOM   7223 1HE  MET A 444      32.427  19.745  -0.296  1.00  0.73           H  
ATOM   7224 2HE  MET A 444      31.221  21.026  -0.581  1.00  0.73           H  
ATOM   7225 3HE  MET A 444      31.163  20.062   0.917  1.00  0.73           H  
ATOM   7226  N   ASN A 445      26.582  22.761  -3.074  1.00  0.72           N  
ATOM   7227  CA  ASN A 445      26.556  23.984  -3.861  1.00  0.72           C  
ATOM   7228  C   ASN A 445      25.198  24.698  -3.969  1.00  0.72           C  
ATOM   7229  O   ASN A 445      25.153  25.931  -3.995  1.00  0.72           O  
ATOM   7230  CB  ASN A 445      27.071  23.665  -5.248  1.00  0.72           C  
ATOM   7231  CG  ASN A 445      28.538  23.298  -5.242  1.00  0.72           C  
ATOM   7232  OD1 ASN A 445      29.322  23.814  -4.435  1.00  0.72           O  
ATOM   7233  ND2 ASN A 445      28.925  22.418  -6.130  1.00  0.72           N  
ATOM   7234  H   ASN A 445      26.412  21.865  -3.536  1.00  0.72           H  
ATOM   7235  HA  ASN A 445      27.242  24.688  -3.393  1.00  0.72           H  
ATOM   7236 1HB  ASN A 445      26.500  22.822  -5.652  1.00  0.72           H  
ATOM   7237 2HB  ASN A 445      26.914  24.518  -5.905  1.00  0.72           H  
ATOM   7238 1HD2 ASN A 445      29.884  22.140  -6.172  1.00  0.72           H  
ATOM   7239 2HD2 ASN A 445      28.260  22.024  -6.762  1.00  0.72           H  
ATOM   7240  N   HIS A 446      24.099  23.958  -4.092  1.00  0.71           N  
ATOM   7241  CA  HIS A 446      22.812  24.604  -4.308  1.00  0.71           C  
ATOM   7242  C   HIS A 446      22.388  25.342  -3.022  1.00  0.71           C  
ATOM   7243  O   HIS A 446      22.281  24.711  -1.968  1.00  0.71           O  
ATOM   7244  CB  HIS A 446      21.751  23.567  -4.709  1.00  0.71           C  
ATOM   7245  CG  HIS A 446      20.529  24.156  -5.315  1.00  0.71           C  
ATOM   7246  ND1 HIS A 446      19.593  24.880  -4.597  1.00  0.71           N  
ATOM   7247  CD2 HIS A 446      20.100  24.151  -6.596  1.00  0.71           C  
ATOM   7248  CE1 HIS A 446      18.648  25.294  -5.432  1.00  0.71           C  
ATOM   7249  NE2 HIS A 446      18.935  24.858  -6.639  1.00  0.71           N  
ATOM   7250  H   HIS A 446      24.159  22.945  -4.056  1.00  0.71           H  
ATOM   7251  HA  HIS A 446      22.925  25.303  -5.127  1.00  0.71           H  
ATOM   7252 1HB  HIS A 446      22.186  22.858  -5.424  1.00  0.71           H  
ATOM   7253 2HB  HIS A 446      21.458  22.994  -3.832  1.00  0.71           H  
ATOM   7254  HD2 HIS A 446      20.595  23.680  -7.440  1.00  0.71           H  
ATOM   7255  HE1 HIS A 446      17.793  25.886  -5.186  1.00  0.71           H  
ATOM   7256  HE2 HIS A 446      18.385  25.024  -7.474  1.00  0.71           H  
ATOM   7257  N   PRO A 447      21.992  26.625  -3.073  1.00  0.69           N  
ATOM   7258  CA  PRO A 447      21.625  27.416  -1.914  1.00  0.69           C  
ATOM   7259  C   PRO A 447      20.405  26.921  -1.142  1.00  0.69           C  
ATOM   7260  O   PRO A 447      20.266  27.248   0.045  1.00  0.69           O  
ATOM   7261  CB  PRO A 447      21.362  28.800  -2.518  1.00  0.69           C  
ATOM   7262  CG  PRO A 447      21.046  28.544  -3.971  1.00  0.69           C  
ATOM   7263  CD  PRO A 447      21.911  27.366  -4.354  1.00  0.69           C  
ATOM   7264  HA  PRO A 447      22.496  27.459  -1.244  1.00  0.69           H  
ATOM   7265 1HB  PRO A 447      20.530  29.283  -1.985  1.00  0.69           H  
ATOM   7266 2HB  PRO A 447      22.246  29.440  -2.383  1.00  0.69           H  
ATOM   7267 1HG  PRO A 447      19.970  28.326  -4.085  1.00  0.69           H  
ATOM   7268 2HG  PRO A 447      21.254  29.440  -4.573  1.00  0.69           H  
ATOM   7269 1HD  PRO A 447      21.390  26.820  -5.133  1.00  0.69           H  
ATOM   7270 2HD  PRO A 447      22.916  27.693  -4.668  1.00  0.69           H  
ATOM   7271  N   LEU A 448      19.527  26.124  -1.769  1.00  0.69           N  
ATOM   7272  CA  LEU A 448      18.346  25.687  -1.035  1.00  0.69           C  
ATOM   7273  C   LEU A 448      18.512  24.369  -0.304  1.00  0.69           C  
ATOM   7274  O   LEU A 448      17.572  23.920   0.367  1.00  0.69           O  
ATOM   7275  CB  LEU A 448      17.141  25.568  -1.947  1.00  0.69           C  
ATOM   7276  CG  LEU A 448      16.652  26.832  -2.590  1.00  0.69           C  
ATOM   7277  CD1 LEU A 448      15.472  26.501  -3.497  1.00  0.69           C  
ATOM   7278  CD2 LEU A 448      16.264  27.789  -1.514  1.00  0.69           C  
ATOM   7279  H   LEU A 448      19.651  25.817  -2.739  1.00  0.69           H  
ATOM   7280  HA  LEU A 448      18.122  26.454  -0.296  1.00  0.69           H  
ATOM   7281 1HB  LEU A 448      17.380  24.861  -2.731  1.00  0.69           H  
ATOM   7282 2HB  LEU A 448      16.319  25.165  -1.370  1.00  0.69           H  
ATOM   7283  HG  LEU A 448      17.443  27.275  -3.196  1.00  0.69           H  
ATOM   7284 1HD1 LEU A 448      15.103  27.411  -3.968  1.00  0.69           H  
ATOM   7285 2HD1 LEU A 448      15.776  25.806  -4.257  1.00  0.69           H  
ATOM   7286 3HD1 LEU A 448      14.693  26.058  -2.906  1.00  0.69           H  
ATOM   7287 1HD2 LEU A 448      15.905  28.717  -1.953  1.00  0.69           H  
ATOM   7288 2HD2 LEU A 448      15.479  27.354  -0.900  1.00  0.69           H  
ATOM   7289 3HD2 LEU A 448      17.136  27.999  -0.890  1.00  0.69           H  
ATOM   7290  N   LEU A 449      19.677  23.745  -0.439  1.00  0.68           N  
ATOM   7291  CA  LEU A 449      19.914  22.467   0.208  1.00  0.68           C  
ATOM   7292  C   LEU A 449      20.938  22.520   1.330  1.00  0.68           C  
ATOM   7293  O   LEU A 449      21.868  23.339   1.330  1.00  0.68           O  
ATOM   7294  CB  LEU A 449      20.323  21.427  -0.824  1.00  0.68           C  
ATOM   7295  CG  LEU A 449      19.306  21.129  -1.894  1.00  0.68           C  
ATOM   7296  CD1 LEU A 449      19.884  20.186  -2.902  1.00  0.68           C  
ATOM   7297  CD2 LEU A 449      18.097  20.513  -1.230  1.00  0.68           C  
ATOM   7298  H   LEU A 449      20.432  24.161  -0.994  1.00  0.68           H  
ATOM   7299  HA  LEU A 449      18.975  22.137   0.646  1.00  0.68           H  
ATOM   7300 1HB  LEU A 449      21.225  21.793  -1.317  1.00  0.68           H  
ATOM   7301 2HB  LEU A 449      20.564  20.495  -0.308  1.00  0.68           H  
ATOM   7302  HG  LEU A 449      19.022  22.048  -2.408  1.00  0.68           H  
ATOM   7303 1HD1 LEU A 449      19.137  19.984  -3.636  1.00  0.68           H  
ATOM   7304 2HD1 LEU A 449      20.744  20.643  -3.380  1.00  0.68           H  
ATOM   7305 3HD1 LEU A 449      20.179  19.263  -2.421  1.00  0.68           H  
ATOM   7306 1HD2 LEU A 449      17.341  20.273  -1.969  1.00  0.68           H  
ATOM   7307 2HD2 LEU A 449      18.387  19.604  -0.711  1.00  0.68           H  
ATOM   7308 3HD2 LEU A 449      17.695  21.224  -0.514  1.00  0.68           H  
ATOM   7309  N   LEU A 450      20.755  21.616   2.284  1.00  0.69           N  
ATOM   7310  CA  LEU A 450      21.686  21.401   3.378  1.00  0.69           C  
ATOM   7311  C   LEU A 450      22.095  19.930   3.490  1.00  0.69           C  
ATOM   7312  O   LEU A 450      21.238  19.052   3.507  1.00  0.69           O  
ATOM   7313  CB  LEU A 450      21.038  21.871   4.682  1.00  0.69           C  
ATOM   7314  CG  LEU A 450      21.839  21.656   5.956  1.00  0.69           C  
ATOM   7315  CD1 LEU A 450      23.105  22.484   5.880  1.00  0.69           C  
ATOM   7316  CD2 LEU A 450      21.002  22.099   7.142  1.00  0.69           C  
ATOM   7317  H   LEU A 450      19.896  21.067   2.258  1.00  0.69           H  
ATOM   7318  HA  LEU A 450      22.582  21.992   3.193  1.00  0.69           H  
ATOM   7319 1HB  LEU A 450      20.852  22.926   4.606  1.00  0.69           H  
ATOM   7320 2HB  LEU A 450      20.080  21.367   4.793  1.00  0.69           H  
ATOM   7321  HG  LEU A 450      22.107  20.601   6.061  1.00  0.69           H  
ATOM   7322 1HD1 LEU A 450      23.686  22.354   6.780  1.00  0.69           H  
ATOM   7323 2HD1 LEU A 450      23.696  22.166   5.025  1.00  0.69           H  
ATOM   7324 3HD1 LEU A 450      22.845  23.533   5.771  1.00  0.69           H  
ATOM   7325 1HD2 LEU A 450      21.566  21.961   8.061  1.00  0.69           H  
ATOM   7326 2HD2 LEU A 450      20.765  23.141   7.019  1.00  0.69           H  
ATOM   7327 3HD2 LEU A 450      20.084  21.526   7.195  1.00  0.69           H  
ATOM   7328  N   ASN A 451      23.397  19.654   3.538  1.00  0.71           N  
ATOM   7329  CA  ASN A 451      23.841  18.270   3.719  1.00  0.71           C  
ATOM   7330  C   ASN A 451      23.819  17.831   5.158  1.00  0.71           C  
ATOM   7331  O   ASN A 451      23.969  18.635   6.079  1.00  0.71           O  
ATOM   7332  CB  ASN A 451      25.234  18.010   3.181  1.00  0.71           C  
ATOM   7333  CG  ASN A 451      25.299  17.814   1.758  1.00  0.71           C  
ATOM   7334  OD1 ASN A 451      24.524  17.030   1.209  1.00  0.71           O  
ATOM   7335  ND2 ASN A 451      26.202  18.457   1.130  1.00  0.71           N  
ATOM   7336  H   ASN A 451      24.073  20.403   3.485  1.00  0.71           H  
ATOM   7337  HA  ASN A 451      23.151  17.619   3.180  1.00  0.71           H  
ATOM   7338 1HB  ASN A 451      25.882  18.844   3.444  1.00  0.71           H  
ATOM   7339 2HB  ASN A 451      25.646  17.122   3.671  1.00  0.71           H  
ATOM   7340 1HD2 ASN A 451      26.321  18.311   0.136  1.00  0.71           H  
ATOM   7341 2HD2 ASN A 451      26.808  19.080   1.622  1.00  0.71           H  
ATOM   7342  N   ALA A 452      23.712  16.532   5.335  1.00  0.74           N  
ATOM   7343  CA  ALA A 452      23.779  15.898   6.630  1.00  0.74           C  
ATOM   7344  C   ALA A 452      24.177  14.436   6.489  1.00  0.74           C  
ATOM   7345  O   ALA A 452      24.167  13.888   5.389  1.00  0.74           O  
ATOM   7346  CB  ALA A 452      22.455  16.050   7.314  1.00  0.74           C  
ATOM   7347  H   ALA A 452      23.514  15.957   4.522  1.00  0.74           H  
ATOM   7348  HA  ALA A 452      24.558  16.385   7.207  1.00  0.74           H  
ATOM   7349 1HB  ALA A 452      22.500  15.609   8.276  1.00  0.74           H  
ATOM   7350 2HB  ALA A 452      22.251  17.106   7.405  1.00  0.74           H  
ATOM   7351 3HB  ALA A 452      21.684  15.574   6.722  1.00  0.74           H  
ATOM   7352  N   SER A 453      24.563  13.802   7.582  1.00  0.78           N  
ATOM   7353  CA  SER A 453      24.923  12.394   7.495  1.00  0.78           C  
ATOM   7354  C   SER A 453      24.789  11.653   8.804  1.00  0.78           C  
ATOM   7355  O   SER A 453      24.733  12.248   9.878  1.00  0.78           O  
ATOM   7356  CB  SER A 453      26.342  12.272   7.033  1.00  0.78           C  
ATOM   7357  OG  SER A 453      27.193  12.759   8.014  1.00  0.78           O  
ATOM   7358  H   SER A 453      24.596  14.316   8.461  1.00  0.78           H  
ATOM   7359  HA  SER A 453      24.269  11.914   6.769  1.00  0.78           H  
ATOM   7360 1HB  SER A 453      26.574  11.230   6.835  1.00  0.78           H  
ATOM   7361 2HB  SER A 453      26.484  12.824   6.112  1.00  0.78           H  
ATOM   7362  HG  SER A 453      26.924  12.301   8.814  1.00  0.78           H  
ATOM   7363  N   MET A 454      24.793  10.335   8.723  1.00  0.83           N  
ATOM   7364  CA  MET A 454      24.726   9.549   9.953  1.00  0.83           C  
ATOM   7365  C   MET A 454      26.106   9.200  10.503  1.00  0.83           C  
ATOM   7366  O   MET A 454      27.018   8.832   9.756  1.00  0.83           O  
ATOM   7367  CB  MET A 454      23.921   8.300   9.723  1.00  0.83           C  
ATOM   7368  CG  MET A 454      22.533   8.576   9.227  1.00  0.83           C  
ATOM   7369  SD  MET A 454      21.521   9.543  10.293  1.00  0.83           S  
ATOM   7370  CE  MET A 454      21.206   8.542  11.700  1.00  0.83           C  
ATOM   7371  H   MET A 454      24.840   9.903   7.796  1.00  0.83           H  
ATOM   7372  HA  MET A 454      24.216  10.140  10.709  1.00  0.83           H  
ATOM   7373 1HB  MET A 454      24.422   7.660   9.001  1.00  0.83           H  
ATOM   7374 2HB  MET A 454      23.849   7.747  10.661  1.00  0.83           H  
ATOM   7375 1HG  MET A 454      22.628   9.132   8.317  1.00  0.83           H  
ATOM   7376 2HG  MET A 454      22.034   7.650   9.027  1.00  0.83           H  
ATOM   7377 1HE  MET A 454      20.588   9.100  12.403  1.00  0.83           H  
ATOM   7378 2HE  MET A 454      20.686   7.638  11.401  1.00  0.83           H  
ATOM   7379 3HE  MET A 454      22.156   8.284  12.165  1.00  0.83           H  
ATOM   7380  N   GLU A 455      26.242   9.301  11.819  1.00  0.88           N  
ATOM   7381  CA  GLU A 455      27.495   8.967  12.498  1.00  0.88           C  
ATOM   7382  C   GLU A 455      27.562   7.490  12.903  1.00  0.88           C  
ATOM   7383  O   GLU A 455      26.564   6.926  13.370  1.00  0.88           O  
ATOM   7384  CB  GLU A 455      27.695   9.869  13.721  1.00  0.88           C  
ATOM   7385  CG  GLU A 455      29.042   9.719  14.440  1.00  0.88           C  
ATOM   7386  CD  GLU A 455      29.203  10.671  15.615  1.00  0.88           C  
ATOM   7387  OE1 GLU A 455      28.271  11.379  15.916  1.00  0.88           O  
ATOM   7388  OE2 GLU A 455      30.262  10.697  16.200  1.00  0.88           O  
ATOM   7389  H   GLU A 455      25.436   9.637  12.355  1.00  0.88           H  
ATOM   7390  HA  GLU A 455      28.317   9.157  11.806  1.00  0.88           H  
ATOM   7391 1HB  GLU A 455      27.583  10.893  13.432  1.00  0.88           H  
ATOM   7392 2HB  GLU A 455      26.917   9.671  14.445  1.00  0.88           H  
ATOM   7393 1HG  GLU A 455      29.137   8.699  14.810  1.00  0.88           H  
ATOM   7394 2HG  GLU A 455      29.843   9.889  13.724  1.00  0.88           H  
ATOM   7395  N   PHE A 456      28.733   6.885  12.716  1.00  0.92           N  
ATOM   7396  CA  PHE A 456      29.028   5.502  13.108  1.00  0.92           C  
ATOM   7397  C   PHE A 456      30.104   5.401  14.164  1.00  0.92           C  
ATOM   7398  O   PHE A 456      31.010   6.230  14.229  1.00  0.92           O  
ATOM   7399  CB  PHE A 456      29.511   4.671  11.934  1.00  0.92           C  
ATOM   7400  CG  PHE A 456      28.512   4.326  10.946  1.00  0.92           C  
ATOM   7401  CD1 PHE A 456      28.161   5.193   9.937  1.00  0.92           C  
ATOM   7402  CD2 PHE A 456      27.943   3.070  10.990  1.00  0.92           C  
ATOM   7403  CE1 PHE A 456      27.249   4.804   9.006  1.00  0.92           C  
ATOM   7404  CE2 PHE A 456      27.046   2.681  10.051  1.00  0.92           C  
ATOM   7405  CZ  PHE A 456      26.710   3.554   9.060  1.00  0.92           C  
ATOM   7406  H   PHE A 456      29.479   7.427  12.298  1.00  0.92           H  
ATOM   7407  HA  PHE A 456      28.120   5.050  13.510  1.00  0.92           H  
ATOM   7408 1HB  PHE A 456      30.304   5.201  11.440  1.00  0.92           H  
ATOM   7409 2HB  PHE A 456      29.939   3.740  12.314  1.00  0.92           H  
ATOM   7410  HD1 PHE A 456      28.611   6.189   9.889  1.00  0.92           H  
ATOM   7411  HD2 PHE A 456      28.234   2.386  11.785  1.00  0.92           H  
ATOM   7412  HE1 PHE A 456      26.951   5.474   8.205  1.00  0.92           H  
ATOM   7413  HE2 PHE A 456      26.602   1.682  10.083  1.00  0.92           H  
ATOM   7414  HZ  PHE A 456      26.006   3.257   8.301  1.00  0.92           H  
ATOM   7415  N   ASP A 457      30.016   4.344  14.955  1.00  0.95           N  
ATOM   7416  CA  ASP A 457      31.034   3.985  15.925  1.00  0.95           C  
ATOM   7417  C   ASP A 457      32.152   3.172  15.267  1.00  0.95           C  
ATOM   7418  O   ASP A 457      31.980   1.970  15.111  1.00  0.95           O  
ATOM   7419  CB  ASP A 457      30.417   3.111  17.001  1.00  0.95           C  
ATOM   7420  CG  ASP A 457      31.423   2.632  18.036  1.00  0.95           C  
ATOM   7421  OD1 ASP A 457      32.592   2.934  17.900  1.00  0.95           O  
ATOM   7422  OD2 ASP A 457      31.041   1.854  18.878  1.00  0.95           O  
ATOM   7423  H   ASP A 457      29.207   3.723  14.855  1.00  0.95           H  
ATOM   7424  HA  ASP A 457      31.403   4.900  16.370  1.00  0.95           H  
ATOM   7425 1HB  ASP A 457      29.630   3.670  17.514  1.00  0.95           H  
ATOM   7426 2HB  ASP A 457      29.936   2.249  16.531  1.00  0.95           H  
ATOM   7427  N   PRO A 458      33.361   3.703  15.038  1.00  0.97           N  
ATOM   7428  CA  PRO A 458      34.432   3.055  14.299  1.00  0.97           C  
ATOM   7429  C   PRO A 458      34.937   1.763  14.961  1.00  0.97           C  
ATOM   7430  O   PRO A 458      35.655   0.991  14.323  1.00  0.97           O  
ATOM   7431  CB  PRO A 458      35.527   4.127  14.274  1.00  0.97           C  
ATOM   7432  CG  PRO A 458      35.252   4.988  15.483  1.00  0.97           C  
ATOM   7433  CD  PRO A 458      33.742   4.997  15.632  1.00  0.97           C  
ATOM   7434  HA  PRO A 458      34.083   2.855  13.277  1.00  0.97           H  
ATOM   7435 1HB  PRO A 458      36.514   3.643  14.320  1.00  0.97           H  
ATOM   7436 2HB  PRO A 458      35.483   4.681  13.330  1.00  0.97           H  
ATOM   7437 1HG  PRO A 458      35.755   4.561  16.367  1.00  0.97           H  
ATOM   7438 2HG  PRO A 458      35.666   5.995  15.337  1.00  0.97           H  
ATOM   7439 1HD  PRO A 458      33.516   5.017  16.710  1.00  0.97           H  
ATOM   7440 2HD  PRO A 458      33.292   5.833  15.082  1.00  0.97           H  
ATOM   7441  N   GLU A 459      34.625   1.549  16.252  1.00  0.97           N  
ATOM   7442  CA  GLU A 459      35.104   0.352  16.943  1.00  0.97           C  
ATOM   7443  C   GLU A 459      34.151  -0.850  16.857  1.00  0.97           C  
ATOM   7444  O   GLU A 459      34.543  -1.972  17.189  1.00  0.97           O  
ATOM   7445  CB  GLU A 459      35.392   0.665  18.415  1.00  0.97           C  
ATOM   7446  CG  GLU A 459      36.521   1.680  18.624  1.00  0.97           C  
ATOM   7447  CD  GLU A 459      36.832   1.969  20.086  1.00  0.97           C  
ATOM   7448  OE1 GLU A 459      36.211   1.390  20.948  1.00  0.97           O  
ATOM   7449  OE2 GLU A 459      37.699   2.777  20.329  1.00  0.97           O  
ATOM   7450  H   GLU A 459      34.010   2.191  16.773  1.00  0.97           H  
ATOM   7451  HA  GLU A 459      36.043   0.057  16.478  1.00  0.97           H  
ATOM   7452 1HB  GLU A 459      34.487   1.068  18.879  1.00  0.97           H  
ATOM   7453 2HB  GLU A 459      35.653  -0.251  18.940  1.00  0.97           H  
ATOM   7454 1HG  GLU A 459      37.421   1.307  18.138  1.00  0.97           H  
ATOM   7455 2HG  GLU A 459      36.237   2.610  18.131  1.00  0.97           H  
ATOM   7456  N   THR A 460      32.892  -0.619  16.469  1.00  0.96           N  
ATOM   7457  CA  THR A 460      31.901  -1.696  16.400  1.00  0.96           C  
ATOM   7458  C   THR A 460      31.235  -1.668  15.047  1.00  0.96           C  
ATOM   7459  O   THR A 460      30.604  -2.636  14.594  1.00  0.96           O  
ATOM   7460  CB  THR A 460      30.816  -1.541  17.488  1.00  0.96           C  
ATOM   7461  OG1 THR A 460      30.093  -0.299  17.269  1.00  0.96           O  
ATOM   7462  CG2 THR A 460      31.435  -1.525  18.873  1.00  0.96           C  
ATOM   7463  H   THR A 460      32.620   0.320  16.171  1.00  0.96           H  
ATOM   7464  HA  THR A 460      32.402  -2.656  16.518  1.00  0.96           H  
ATOM   7465  HB  THR A 460      30.120  -2.374  17.409  1.00  0.96           H  
ATOM   7466  HG1 THR A 460      30.490   0.418  17.856  1.00  0.96           H  
ATOM   7467 1HG2 THR A 460      30.650  -1.418  19.618  1.00  0.96           H  
ATOM   7468 2HG2 THR A 460      31.978  -2.455  19.043  1.00  0.96           H  
ATOM   7469 3HG2 THR A 460      32.124  -0.680  18.955  1.00  0.96           H  
ATOM   7470  N   LEU A 461      31.347  -0.495  14.445  1.00  0.94           N  
ATOM   7471  CA  LEU A 461      30.728  -0.066  13.200  1.00  0.94           C  
ATOM   7472  C   LEU A 461      29.215  -0.032  13.299  1.00  0.94           C  
ATOM   7473  O   LEU A 461      28.516  -0.012  12.283  1.00  0.94           O  
ATOM   7474  CB  LEU A 461      31.170  -0.967  12.066  1.00  0.94           C  
ATOM   7475  CG  LEU A 461      32.654  -1.063  11.955  1.00  0.94           C  
ATOM   7476  CD1 LEU A 461      32.974  -1.957  10.860  1.00  0.94           C  
ATOM   7477  CD2 LEU A 461      33.224   0.325  11.761  1.00  0.94           C  
ATOM   7478  H   LEU A 461      31.897   0.207  14.927  1.00  0.94           H  
ATOM   7479  HA  LEU A 461      31.069   0.945  12.982  1.00  0.94           H  
ATOM   7480 1HB  LEU A 461      30.764  -1.960  12.202  1.00  0.94           H  
ATOM   7481 2HB  LEU A 461      30.789  -0.562  11.128  1.00  0.94           H  
ATOM   7482  HG  LEU A 461      33.063  -1.491  12.866  1.00  0.94           H  
ATOM   7483 1HD1 LEU A 461      34.042  -2.067  10.774  1.00  0.94           H  
ATOM   7484 2HD1 LEU A 461      32.537  -2.914  11.044  1.00  0.94           H  
ATOM   7485 3HD1 LEU A 461      32.569  -1.537   9.960  1.00  0.94           H  
ATOM   7486 1HD2 LEU A 461      34.307   0.276  11.698  1.00  0.94           H  
ATOM   7487 2HD2 LEU A 461      32.826   0.767  10.845  1.00  0.94           H  
ATOM   7488 3HD2 LEU A 461      32.944   0.939  12.612  1.00  0.94           H  
ATOM   7489  N   SER A 462      28.692  -0.015  14.521  1.00  0.91           N  
ATOM   7490  CA  SER A 462      27.272   0.113  14.661  1.00  0.91           C  
ATOM   7491  C   SER A 462      26.939   1.580  14.430  1.00  0.91           C  
ATOM   7492  O   SER A 462      27.794   2.445  14.645  1.00  0.91           O  
ATOM   7493  CB  SER A 462      26.853  -0.380  16.040  1.00  0.91           C  
ATOM   7494  OG  SER A 462      27.404   0.405  17.059  1.00  0.91           O  
ATOM   7495  H   SER A 462      29.280  -0.067  15.359  1.00  0.91           H  
ATOM   7496  HA  SER A 462      26.800  -0.507  13.901  1.00  0.91           H  
ATOM   7497 1HB  SER A 462      25.774  -0.364  16.128  1.00  0.91           H  
ATOM   7498 2HB  SER A 462      27.174  -1.412  16.167  1.00  0.91           H  
ATOM   7499  HG  SER A 462      28.337   0.125  17.137  1.00  0.91           H  
ATOM   7500  N   PRO A 463      25.729   1.909  13.982  1.00  0.88           N  
ATOM   7501  CA  PRO A 463      25.252   3.260  13.851  1.00  0.88           C  
ATOM   7502  C   PRO A 463      25.031   3.870  15.211  1.00  0.88           C  
ATOM   7503  O   PRO A 463      24.611   3.185  16.142  1.00  0.88           O  
ATOM   7504  CB  PRO A 463      23.933   3.069  13.103  1.00  0.88           C  
ATOM   7505  CG  PRO A 463      23.507   1.663  13.432  1.00  0.88           C  
ATOM   7506  CD  PRO A 463      24.781   0.883  13.515  1.00  0.88           C  
ATOM   7507  HA  PRO A 463      25.964   3.854  13.259  1.00  0.88           H  
ATOM   7508 1HB  PRO A 463      23.199   3.826  13.411  1.00  0.88           H  
ATOM   7509 2HB  PRO A 463      24.097   3.195  12.057  1.00  0.88           H  
ATOM   7510 1HG  PRO A 463      22.974   1.650  14.375  1.00  0.88           H  
ATOM   7511 2HG  PRO A 463      22.811   1.284  12.664  1.00  0.88           H  
ATOM   7512 1HD  PRO A 463      24.639   0.077  14.230  1.00  0.88           H  
ATOM   7513 2HD  PRO A 463      25.073   0.519  12.513  1.00  0.88           H  
ATOM   7514  N   THR A 464      25.192   5.181  15.291  1.00  0.86           N  
ATOM   7515  CA  THR A 464      24.862   5.910  16.505  1.00  0.86           C  
ATOM   7516  C   THR A 464      23.436   6.402  16.422  1.00  0.86           C  
ATOM   7517  O   THR A 464      22.880   6.928  17.374  1.00  0.86           O  
ATOM   7518  CB  THR A 464      25.726   7.154  16.634  1.00  0.86           C  
ATOM   7519  OG1 THR A 464      25.411   8.021  15.522  1.00  0.86           O  
ATOM   7520  CG2 THR A 464      27.212   6.794  16.605  1.00  0.86           C  
ATOM   7521  H   THR A 464      25.592   5.698  14.505  1.00  0.86           H  
ATOM   7522  HA  THR A 464      24.974   5.258  17.371  1.00  0.86           H  
ATOM   7523  HB  THR A 464      25.489   7.667  17.564  1.00  0.86           H  
ATOM   7524  HG1 THR A 464      25.818   7.648  14.714  1.00  0.86           H  
ATOM   7525 1HG2 THR A 464      27.809   7.704  16.681  1.00  0.86           H  
ATOM   7526 2HG2 THR A 464      27.446   6.135  17.439  1.00  0.86           H  
ATOM   7527 3HG2 THR A 464      27.447   6.288  15.678  1.00  0.86           H  
ATOM   7528  N   TYR A 465      22.888   6.325  15.222  1.00  0.84           N  
ATOM   7529  CA  TYR A 465      21.572   6.839  14.882  1.00  0.84           C  
ATOM   7530  C   TYR A 465      21.438   8.341  15.125  1.00  0.84           C  
ATOM   7531  O   TYR A 465      20.331   8.829  15.286  1.00  0.84           O  
ATOM   7532  CB  TYR A 465      20.456   6.098  15.614  1.00  0.84           C  
ATOM   7533  CG  TYR A 465      20.370   4.649  15.310  1.00  0.84           C  
ATOM   7534  CD1 TYR A 465      20.865   3.731  16.217  1.00  0.84           C  
ATOM   7535  CD2 TYR A 465      19.783   4.227  14.125  1.00  0.84           C  
ATOM   7536  CE1 TYR A 465      20.766   2.388  15.949  1.00  0.84           C  
ATOM   7537  CE2 TYR A 465      19.687   2.882  13.849  1.00  0.84           C  
ATOM   7538  CZ  TYR A 465      20.173   1.961  14.758  1.00  0.84           C  
ATOM   7539  OH  TYR A 465      20.078   0.615  14.492  1.00  0.84           O  
ATOM   7540  H   TYR A 465      23.424   5.874  14.500  1.00  0.84           H  
ATOM   7541  HA  TYR A 465      21.422   6.666  13.818  1.00  0.84           H  
ATOM   7542 1HB  TYR A 465      20.596   6.184  16.665  1.00  0.84           H  
ATOM   7543 2HB  TYR A 465      19.495   6.557  15.376  1.00  0.84           H  
ATOM   7544  HD1 TYR A 465      21.326   4.072  17.146  1.00  0.84           H  
ATOM   7545  HD2 TYR A 465      19.396   4.960  13.419  1.00  0.84           H  
ATOM   7546  HE1 TYR A 465      21.151   1.661  16.663  1.00  0.84           H  
ATOM   7547  HE2 TYR A 465      19.227   2.545  12.919  1.00  0.84           H  
ATOM   7548  HH  TYR A 465      20.397   0.120  15.252  1.00  0.84           H  
ATOM   7549  N   ARG A 466      22.552   9.080  15.080  1.00  0.84           N  
ATOM   7550  CA  ARG A 466      22.521  10.533  15.206  1.00  0.84           C  
ATOM   7551  C   ARG A 466      22.866  11.184  13.871  1.00  0.84           C  
ATOM   7552  O   ARG A 466      23.603  10.603  13.066  1.00  0.84           O  
ATOM   7553  CB  ARG A 466      23.527  11.011  16.241  1.00  0.84           C  
ATOM   7554  CG  ARG A 466      23.270  10.564  17.657  1.00  0.84           C  
ATOM   7555  CD  ARG A 466      24.328  11.074  18.583  1.00  0.84           C  
ATOM   7556  NE  ARG A 466      24.141  10.614  19.956  1.00  0.84           N  
ATOM   7557  CZ  ARG A 466      23.388  11.241  20.885  1.00  0.84           C  
ATOM   7558  NH1 ARG A 466      22.754  12.350  20.580  1.00  0.84           N  
ATOM   7559  NH2 ARG A 466      23.286  10.735  22.102  1.00  0.84           N  
ATOM   7560  H   ARG A 466      23.458   8.619  15.016  1.00  0.84           H  
ATOM   7561  HA  ARG A 466      21.522  10.844  15.510  1.00  0.84           H  
ATOM   7562 1HB  ARG A 466      24.521  10.650  15.964  1.00  0.84           H  
ATOM   7563 2HB  ARG A 466      23.565  12.100  16.234  1.00  0.84           H  
ATOM   7564 1HG  ARG A 466      22.294  10.928  17.988  1.00  0.84           H  
ATOM   7565 2HG  ARG A 466      23.285   9.477  17.686  1.00  0.84           H  
ATOM   7566 1HD  ARG A 466      25.303  10.724  18.235  1.00  0.84           H  
ATOM   7567 2HD  ARG A 466      24.315  12.163  18.582  1.00  0.84           H  
ATOM   7568  HE  ARG A 466      24.609   9.760  20.230  1.00  0.84           H  
ATOM   7569 1HH1 ARG A 466      22.829  12.734  19.649  1.00  0.84           H  
ATOM   7570 2HH1 ARG A 466      22.187  12.816  21.274  1.00  0.84           H  
ATOM   7571 1HH2 ARG A 466      23.773   9.880  22.337  1.00  0.84           H  
ATOM   7572 2HH2 ARG A 466      22.724  11.203  22.798  1.00  0.84           H  
ATOM   7573  N   VAL A 467      22.365  12.403  13.662  1.00  0.85           N  
ATOM   7574  CA  VAL A 467      22.657  13.179  12.454  1.00  0.85           C  
ATOM   7575  C   VAL A 467      23.665  14.296  12.656  1.00  0.85           C  
ATOM   7576  O   VAL A 467      23.576  15.088  13.595  1.00  0.85           O  
ATOM   7577  CB  VAL A 467      21.361  13.770  11.852  1.00  0.85           C  
ATOM   7578  CG1 VAL A 467      21.643  14.687  10.715  1.00  0.85           C  
ATOM   7579  CG2 VAL A 467      20.577  12.681  11.281  1.00  0.85           C  
ATOM   7580  H   VAL A 467      21.763  12.809  14.362  1.00  0.85           H  
ATOM   7581  HA  VAL A 467      23.067  12.491  11.714  1.00  0.85           H  
ATOM   7582  HB  VAL A 467      20.812  14.306  12.623  1.00  0.85           H  
ATOM   7583 1HG1 VAL A 467      20.705  15.047  10.306  1.00  0.85           H  
ATOM   7584 2HG1 VAL A 467      22.238  15.534  11.054  1.00  0.85           H  
ATOM   7585 3HG1 VAL A 467      22.191  14.130   9.954  1.00  0.85           H  
ATOM   7586 1HG2 VAL A 467      19.685  13.081  10.856  1.00  0.85           H  
ATOM   7587 2HG2 VAL A 467      21.175  12.239  10.507  1.00  0.85           H  
ATOM   7588 3HG2 VAL A 467      20.329  11.939  12.036  1.00  0.85           H  
ATOM   7589  N   LEU A 468      24.624  14.331  11.749  1.00  0.89           N  
ATOM   7590  CA  LEU A 468      25.660  15.334  11.681  1.00  0.89           C  
ATOM   7591  C   LEU A 468      25.242  16.265  10.565  1.00  0.89           C  
ATOM   7592  O   LEU A 468      24.674  15.802   9.580  1.00  0.89           O  
ATOM   7593  CB  LEU A 468      26.996  14.686  11.312  1.00  0.89           C  
ATOM   7594  CG  LEU A 468      27.467  13.568  12.210  1.00  0.89           C  
ATOM   7595  CD1 LEU A 468      28.762  12.992  11.634  1.00  0.89           C  
ATOM   7596  CD2 LEU A 468      27.653  14.092  13.616  1.00  0.89           C  
ATOM   7597  H   LEU A 468      24.624  13.606  11.042  1.00  0.89           H  
ATOM   7598  HA  LEU A 468      25.724  15.879  12.622  1.00  0.89           H  
ATOM   7599 1HB  LEU A 468      26.909  14.283  10.302  1.00  0.89           H  
ATOM   7600 2HB  LEU A 468      27.763  15.458  11.302  1.00  0.89           H  
ATOM   7601  HG  LEU A 468      26.719  12.768  12.220  1.00  0.89           H  
ATOM   7602 1HD1 LEU A 468      29.115  12.177  12.258  1.00  0.89           H  
ATOM   7603 2HD1 LEU A 468      28.574  12.620  10.626  1.00  0.89           H  
ATOM   7604 3HD1 LEU A 468      29.521  13.770  11.599  1.00  0.89           H  
ATOM   7605 1HD2 LEU A 468      27.988  13.281  14.266  1.00  0.89           H  
ATOM   7606 2HD2 LEU A 468      28.397  14.886  13.616  1.00  0.89           H  
ATOM   7607 3HD2 LEU A 468      26.703  14.482  13.986  1.00  0.89           H  
ATOM   7608  N   VAL A 469      25.559  17.543  10.662  1.00  0.97           N  
ATOM   7609  CA  VAL A 469      25.255  18.446   9.554  1.00  0.97           C  
ATOM   7610  C   VAL A 469      26.526  18.769   8.771  1.00  0.97           C  
ATOM   7611  O   VAL A 469      27.582  19.019   9.357  1.00  0.97           O  
ATOM   7612  CB  VAL A 469      24.513  19.692  10.048  1.00  0.97           C  
ATOM   7613  CG1 VAL A 469      24.294  20.652   8.916  1.00  0.97           C  
ATOM   7614  CG2 VAL A 469      23.148  19.246  10.599  1.00  0.97           C  
ATOM   7615  H   VAL A 469      26.015  17.893  11.493  1.00  0.97           H  
ATOM   7616  HA  VAL A 469      24.568  17.946   8.876  1.00  0.97           H  
ATOM   7617  HB  VAL A 469      25.096  20.193  10.820  1.00  0.97           H  
ATOM   7618 1HG1 VAL A 469      23.753  21.523   9.278  1.00  0.97           H  
ATOM   7619 2HG1 VAL A 469      25.252  20.969   8.509  1.00  0.97           H  
ATOM   7620 3HG1 VAL A 469      23.712  20.159   8.137  1.00  0.97           H  
ATOM   7621 1HG2 VAL A 469      22.595  20.116  10.950  1.00  0.97           H  
ATOM   7622 2HG2 VAL A 469      22.587  18.753   9.801  1.00  0.97           H  
ATOM   7623 3HG2 VAL A 469      23.291  18.548  11.425  1.00  0.97           H  
ATOM   7624  N   GLY A 470      26.427  18.688   7.447  1.00  1.09           N  
ATOM   7625  CA  GLY A 470      27.551  18.876   6.539  1.00  1.09           C  
ATOM   7626  C   GLY A 470      28.056  17.521   6.046  1.00  1.09           C  
ATOM   7627  O   GLY A 470      27.319  16.537   6.062  1.00  1.09           O  
ATOM   7628  H   GLY A 470      25.510  18.509   7.049  1.00  1.09           H  
ATOM   7629 1HA  GLY A 470      27.233  19.484   5.692  1.00  1.09           H  
ATOM   7630 2HA  GLY A 470      28.352  19.411   7.046  1.00  1.09           H  
ATOM   7631  N   VAL A 471      29.280  17.489   5.529  1.00  1.26           N  
ATOM   7632  CA  VAL A 471      29.835  16.271   4.941  1.00  1.26           C  
ATOM   7633  C   VAL A 471      30.916  15.645   5.841  1.00  1.26           C  
ATOM   7634  O   VAL A 471      31.976  16.245   6.025  1.00  1.26           O  
ATOM   7635  CB  VAL A 471      30.431  16.576   3.560  1.00  1.26           C  
ATOM   7636  CG1 VAL A 471      31.061  15.322   2.989  1.00  1.26           C  
ATOM   7637  CG2 VAL A 471      29.313  17.086   2.632  1.00  1.26           C  
ATOM   7638  H   VAL A 471      29.840  18.329   5.547  1.00  1.26           H  
ATOM   7639  HA  VAL A 471      29.009  15.589   4.784  1.00  1.26           H  
ATOM   7640  HB  VAL A 471      31.211  17.331   3.654  1.00  1.26           H  
ATOM   7641 1HG1 VAL A 471      31.484  15.546   2.013  1.00  1.26           H  
ATOM   7642 2HG1 VAL A 471      31.854  14.971   3.657  1.00  1.26           H  
ATOM   7643 3HG1 VAL A 471      30.314  14.555   2.893  1.00  1.26           H  
ATOM   7644 1HG2 VAL A 471      29.725  17.301   1.649  1.00  1.26           H  
ATOM   7645 2HG2 VAL A 471      28.538  16.325   2.540  1.00  1.26           H  
ATOM   7646 3HG2 VAL A 471      28.875  17.993   3.044  1.00  1.26           H  
ATOM   7647  N   PRO A 472      30.737  14.406   6.344  1.00  1.43           N  
ATOM   7648  CA  PRO A 472      31.595  13.754   7.327  1.00  1.43           C  
ATOM   7649  C   PRO A 472      32.877  13.182   6.749  1.00  1.43           C  
ATOM   7650  O   PRO A 472      33.172  12.004   6.938  1.00  1.43           O  
ATOM   7651  CB  PRO A 472      30.721  12.597   7.798  1.00  1.43           C  
ATOM   7652  CG  PRO A 472      29.946  12.223   6.558  1.00  1.43           C  
ATOM   7653  CD  PRO A 472      29.627  13.558   5.884  1.00  1.43           C  
ATOM   7654  HA  PRO A 472      31.810  14.454   8.148  1.00  1.43           H  
ATOM   7655 1HB  PRO A 472      31.348  11.778   8.179  1.00  1.43           H  
ATOM   7656 2HB  PRO A 472      30.071  12.924   8.622  1.00  1.43           H  
ATOM   7657 1HG  PRO A 472      30.577  11.586   5.914  1.00  1.43           H  
ATOM   7658 2HG  PRO A 472      29.074  11.625   6.814  1.00  1.43           H  
ATOM   7659 1HD  PRO A 472      29.645  13.420   4.800  1.00  1.43           H  
ATOM   7660 2HD  PRO A 472      28.669  13.956   6.248  1.00  1.43           H  
ATOM   7661  N   GLY A 473      33.663  13.999   6.082  1.00  1.56           N  
ATOM   7662  CA  GLY A 473      34.901  13.480   5.520  1.00  1.56           C  
ATOM   7663  C   GLY A 473      34.677  12.351   4.497  1.00  1.56           C  
ATOM   7664  O   GLY A 473      34.057  12.557   3.450  1.00  1.56           O  
ATOM   7665  H   GLY A 473      33.386  14.973   5.972  1.00  1.56           H  
ATOM   7666 1HA  GLY A 473      35.444  14.296   5.043  1.00  1.56           H  
ATOM   7667 2HA  GLY A 473      35.532  13.115   6.329  1.00  1.56           H  
ATOM   7668  N   GLY A 474      35.255  11.179   4.803  1.00  1.61           N  
ATOM   7669  CA  GLY A 474      35.230   9.968   3.971  1.00  1.61           C  
ATOM   7670  C   GLY A 474      34.121   8.958   4.310  1.00  1.61           C  
ATOM   7671  O   GLY A 474      32.943   9.306   4.385  1.00  1.61           O  
ATOM   7672  H   GLY A 474      35.725  11.123   5.694  1.00  1.61           H  
ATOM   7673 1HA  GLY A 474      35.127  10.265   2.927  1.00  1.61           H  
ATOM   7674 2HA  GLY A 474      36.195   9.471   4.050  1.00  1.61           H  
ATOM   7675  N   SER A 475      34.505   7.680   4.431  1.00  1.57           N  
ATOM   7676  CA  SER A 475      33.547   6.585   4.602  1.00  1.57           C  
ATOM   7677  C   SER A 475      34.073   5.416   5.428  1.00  1.57           C  
ATOM   7678  O   SER A 475      35.265   5.116   5.433  1.00  1.57           O  
ATOM   7679  CB  SER A 475      33.112   6.061   3.248  1.00  1.57           C  
ATOM   7680  OG  SER A 475      32.241   4.967   3.387  1.00  1.57           O  
ATOM   7681  H   SER A 475      35.490   7.460   4.381  1.00  1.57           H  
ATOM   7682  HA  SER A 475      32.671   6.985   5.116  1.00  1.57           H  
ATOM   7683 1HB  SER A 475      32.604   6.859   2.707  1.00  1.57           H  
ATOM   7684 2HB  SER A 475      33.982   5.770   2.662  1.00  1.57           H  
ATOM   7685  HG  SER A 475      31.742   4.928   2.560  1.00  1.57           H  
ATOM   7686  N   HIS A 476      33.141   4.736   6.095  1.00  1.46           N  
ATOM   7687  CA  HIS A 476      33.415   3.554   6.912  1.00  1.46           C  
ATOM   7688  C   HIS A 476      33.168   2.275   6.122  1.00  1.46           C  
ATOM   7689  O   HIS A 476      33.233   1.177   6.676  1.00  1.46           O  
ATOM   7690  CB  HIS A 476      32.486   3.519   8.136  1.00  1.46           C  
ATOM   7691  CG  HIS A 476      32.676   4.635   9.116  1.00  1.46           C  
ATOM   7692  ND1 HIS A 476      33.688   4.638  10.055  1.00  1.46           N  
ATOM   7693  CD2 HIS A 476      31.991   5.788   9.296  1.00  1.46           C  
ATOM   7694  CE1 HIS A 476      33.610   5.739  10.778  1.00  1.46           C  
ATOM   7695  NE2 HIS A 476      32.590   6.458  10.335  1.00  1.46           N  
ATOM   7696  H   HIS A 476      32.188   5.060   6.024  1.00  1.46           H  
ATOM   7697  HA  HIS A 476      34.453   3.560   7.249  1.00  1.46           H  
ATOM   7698 1HB  HIS A 476      31.454   3.499   7.816  1.00  1.46           H  
ATOM   7699 2HB  HIS A 476      32.664   2.585   8.676  1.00  1.46           H  
ATOM   7700  HD1 HIS A 476      34.378   3.901  10.189  1.00  1.46           H  
ATOM   7701  HD2 HIS A 476      31.124   6.223   8.798  1.00  1.46           H  
ATOM   7702  HE1 HIS A 476      34.322   5.929  11.578  1.00  1.46           H  
ATOM   7703  N   ALA A 477      32.920   2.404   4.818  1.00  1.33           N  
ATOM   7704  CA  ALA A 477      32.614   1.242   3.991  1.00  1.33           C  
ATOM   7705  C   ALA A 477      33.703   0.174   4.026  1.00  1.33           C  
ATOM   7706  O   ALA A 477      33.390  -1.016   4.029  1.00  1.33           O  
ATOM   7707  CB  ALA A 477      32.403   1.686   2.559  1.00  1.33           C  
ATOM   7708  H   ALA A 477      32.878   3.331   4.397  1.00  1.33           H  
ATOM   7709  HA  ALA A 477      31.694   0.798   4.365  1.00  1.33           H  
ATOM   7710 1HB  ALA A 477      32.138   0.825   1.947  1.00  1.33           H  
ATOM   7711 2HB  ALA A 477      31.600   2.419   2.523  1.00  1.33           H  
ATOM   7712 3HB  ALA A 477      33.322   2.133   2.179  1.00  1.33           H  
ATOM   7713  N   PHE A 478      34.977   0.565   4.070  1.00  1.22           N  
ATOM   7714  CA  PHE A 478      36.028  -0.447   4.112  1.00  1.22           C  
ATOM   7715  C   PHE A 478      36.010  -1.225   5.415  1.00  1.22           C  
ATOM   7716  O   PHE A 478      36.175  -2.447   5.424  1.00  1.22           O  
ATOM   7717  CB  PHE A 478      37.402   0.170   3.917  1.00  1.22           C  
ATOM   7718  CG  PHE A 478      37.688   0.515   2.512  1.00  1.22           C  
ATOM   7719  CD1 PHE A 478      38.086   1.788   2.147  1.00  1.22           C  
ATOM   7720  CD2 PHE A 478      37.532  -0.437   1.537  1.00  1.22           C  
ATOM   7721  CE1 PHE A 478      38.348   2.088   0.827  1.00  1.22           C  
ATOM   7722  CE2 PHE A 478      37.771  -0.141   0.230  1.00  1.22           C  
ATOM   7723  CZ  PHE A 478      38.190   1.122  -0.133  1.00  1.22           C  
ATOM   7724  H   PHE A 478      35.207   1.549   4.073  1.00  1.22           H  
ATOM   7725  HA  PHE A 478      35.856  -1.150   3.297  1.00  1.22           H  
ATOM   7726 1HB  PHE A 478      37.478   1.079   4.512  1.00  1.22           H  
ATOM   7727 2HB  PHE A 478      38.160  -0.505   4.270  1.00  1.22           H  
ATOM   7728  HD1 PHE A 478      38.205   2.554   2.915  1.00  1.22           H  
ATOM   7729  HD2 PHE A 478      37.206  -1.435   1.815  1.00  1.22           H  
ATOM   7730  HE1 PHE A 478      38.673   3.089   0.546  1.00  1.22           H  
ATOM   7731  HE2 PHE A 478      37.632  -0.907  -0.526  1.00  1.22           H  
ATOM   7732  HZ  PHE A 478      38.391   1.353  -1.180  1.00  1.22           H  
ATOM   7733  N   GLN A 479      35.758  -0.520   6.517  1.00  1.15           N  
ATOM   7734  CA  GLN A 479      35.723  -1.153   7.826  1.00  1.15           C  
ATOM   7735  C   GLN A 479      34.547  -2.115   7.872  1.00  1.15           C  
ATOM   7736  O   GLN A 479      34.645  -3.223   8.410  1.00  1.15           O  
ATOM   7737  CB  GLN A 479      35.575  -0.098   8.919  1.00  1.15           C  
ATOM   7738  CG  GLN A 479      36.763   0.812   9.115  1.00  1.15           C  
ATOM   7739  CD  GLN A 479      36.451   1.938  10.109  1.00  1.15           C  
ATOM   7740  OE1 GLN A 479      35.308   2.410  10.164  1.00  1.15           O  
ATOM   7741  NE2 GLN A 479      37.446   2.356  10.883  1.00  1.15           N  
ATOM   7742  H   GLN A 479      35.587   0.474   6.441  1.00  1.15           H  
ATOM   7743  HA  GLN A 479      36.644  -1.719   7.978  1.00  1.15           H  
ATOM   7744 1HB  GLN A 479      34.692   0.513   8.725  1.00  1.15           H  
ATOM   7745 2HB  GLN A 479      35.429  -0.592   9.856  1.00  1.15           H  
ATOM   7746 1HG  GLN A 479      37.598   0.228   9.502  1.00  1.15           H  
ATOM   7747 2HG  GLN A 479      37.026   1.262   8.156  1.00  1.15           H  
ATOM   7748 1HE2 GLN A 479      37.298   3.085  11.550  1.00  1.15           H  
ATOM   7749 2HE2 GLN A 479      38.350   1.937  10.802  1.00  1.15           H  
ATOM   7750  N   ILE A 480      33.439  -1.698   7.265  1.00  1.12           N  
ATOM   7751  CA  ILE A 480      32.250  -2.522   7.209  1.00  1.12           C  
ATOM   7752  C   ILE A 480      32.555  -3.765   6.390  1.00  1.12           C  
ATOM   7753  O   ILE A 480      32.251  -4.877   6.815  1.00  1.12           O  
ATOM   7754  CB  ILE A 480      31.059  -1.718   6.659  1.00  1.12           C  
ATOM   7755  CG1 ILE A 480      30.661  -0.612   7.698  1.00  1.12           C  
ATOM   7756  CG2 ILE A 480      29.904  -2.652   6.371  1.00  1.12           C  
ATOM   7757  CD1 ILE A 480      29.705   0.454   7.168  1.00  1.12           C  
ATOM   7758  H   ILE A 480      33.418  -0.765   6.853  1.00  1.12           H  
ATOM   7759  HA  ILE A 480      31.993  -2.845   8.212  1.00  1.12           H  
ATOM   7760  HB  ILE A 480      31.357  -1.216   5.745  1.00  1.12           H  
ATOM   7761 1HG1 ILE A 480      30.191  -1.097   8.553  1.00  1.12           H  
ATOM   7762 2HG1 ILE A 480      31.569  -0.116   8.043  1.00  1.12           H  
ATOM   7763 1HG2 ILE A 480      29.069  -2.081   5.975  1.00  1.12           H  
ATOM   7764 2HG2 ILE A 480      30.219  -3.389   5.639  1.00  1.12           H  
ATOM   7765 3HG2 ILE A 480      29.600  -3.156   7.288  1.00  1.12           H  
ATOM   7766 1HD1 ILE A 480      29.487   1.175   7.960  1.00  1.12           H  
ATOM   7767 2HD1 ILE A 480      30.169   0.969   6.329  1.00  1.12           H  
ATOM   7768 3HD1 ILE A 480      28.776  -0.012   6.839  1.00  1.12           H  
ATOM   7769  N   ALA A 481      33.213  -3.597   5.249  1.00  1.12           N  
ATOM   7770  CA  ALA A 481      33.570  -4.736   4.424  1.00  1.12           C  
ATOM   7771  C   ALA A 481      34.441  -5.734   5.200  1.00  1.12           C  
ATOM   7772  O   ALA A 481      34.253  -6.952   5.078  1.00  1.12           O  
ATOM   7773  CB  ALA A 481      34.288  -4.249   3.195  1.00  1.12           C  
ATOM   7774  H   ALA A 481      33.442  -2.656   4.928  1.00  1.12           H  
ATOM   7775  HA  ALA A 481      32.657  -5.242   4.127  1.00  1.12           H  
ATOM   7776 1HB  ALA A 481      34.528  -5.083   2.575  1.00  1.12           H  
ATOM   7777 2HB  ALA A 481      33.648  -3.558   2.651  1.00  1.12           H  
ATOM   7778 3HB  ALA A 481      35.190  -3.742   3.495  1.00  1.12           H  
ATOM   7779  N   GLU A 482      35.355  -5.237   6.045  1.00  1.14           N  
ATOM   7780  CA  GLU A 482      36.152  -6.150   6.862  1.00  1.14           C  
ATOM   7781  C   GLU A 482      35.219  -6.934   7.794  1.00  1.14           C  
ATOM   7782  O   GLU A 482      35.299  -8.160   7.893  1.00  1.14           O  
ATOM   7783  CB  GLU A 482      37.216  -5.396   7.680  1.00  1.14           C  
ATOM   7784  CG  GLU A 482      38.121  -6.323   8.537  1.00  1.14           C  
ATOM   7785  CD  GLU A 482      39.245  -5.606   9.277  1.00  1.14           C  
ATOM   7786  OE1 GLU A 482      39.448  -4.441   9.044  1.00  1.14           O  
ATOM   7787  OE2 GLU A 482      39.887  -6.233  10.108  1.00  1.14           O  
ATOM   7788  H   GLU A 482      35.507  -4.227   6.095  1.00  1.14           H  
ATOM   7789  HA  GLU A 482      36.660  -6.858   6.204  1.00  1.14           H  
ATOM   7790 1HB  GLU A 482      37.852  -4.821   7.005  1.00  1.14           H  
ATOM   7791 2HB  GLU A 482      36.731  -4.691   8.349  1.00  1.14           H  
ATOM   7792 1HG  GLU A 482      37.495  -6.837   9.266  1.00  1.14           H  
ATOM   7793 2HG  GLU A 482      38.557  -7.081   7.880  1.00  1.14           H  
ATOM   7794  N   LYS A 483      34.293  -6.224   8.449  1.00  1.18           N  
ATOM   7795  CA  LYS A 483      33.319  -6.835   9.362  1.00  1.18           C  
ATOM   7796  C   LYS A 483      32.464  -7.897   8.666  1.00  1.18           C  
ATOM   7797  O   LYS A 483      32.098  -8.908   9.269  1.00  1.18           O  
ATOM   7798  CB  LYS A 483      32.433  -5.774  10.013  1.00  1.18           C  
ATOM   7799  CG  LYS A 483      31.457  -6.316  11.055  1.00  1.18           C  
ATOM   7800  CD  LYS A 483      30.697  -5.187  11.749  1.00  1.18           C  
ATOM   7801  CE  LYS A 483      29.705  -5.720  12.763  1.00  1.18           C  
ATOM   7802  NZ  LYS A 483      28.959  -4.622  13.430  1.00  1.18           N  
ATOM   7803  H   LYS A 483      34.278  -5.210   8.323  1.00  1.18           H  
ATOM   7804  HA  LYS A 483      33.874  -7.334  10.156  1.00  1.18           H  
ATOM   7805 1HB  LYS A 483      33.070  -5.040  10.489  1.00  1.18           H  
ATOM   7806 2HB  LYS A 483      31.855  -5.261   9.250  1.00  1.18           H  
ATOM   7807 1HG  LYS A 483      30.742  -6.977  10.560  1.00  1.18           H  
ATOM   7808 2HG  LYS A 483      32.003  -6.891  11.801  1.00  1.18           H  
ATOM   7809 1HD  LYS A 483      31.402  -4.546  12.280  1.00  1.18           H  
ATOM   7810 2HD  LYS A 483      30.170  -4.583  11.008  1.00  1.18           H  
ATOM   7811 1HE  LYS A 483      28.997  -6.376  12.263  1.00  1.18           H  
ATOM   7812 2HE  LYS A 483      30.242  -6.291  13.520  1.00  1.18           H  
ATOM   7813 1HZ  LYS A 483      28.313  -5.008  14.098  1.00  1.18           H  
ATOM   7814 2HZ  LYS A 483      29.619  -3.985  13.921  1.00  1.18           H  
ATOM   7815 3HZ  LYS A 483      28.453  -4.092  12.740  1.00  1.18           H  
ATOM   7816  N   LEU A 484      32.174  -7.676   7.382  1.00  1.28           N  
ATOM   7817  CA  LEU A 484      31.352  -8.577   6.582  1.00  1.28           C  
ATOM   7818  C   LEU A 484      32.121  -9.808   6.086  1.00  1.28           C  
ATOM   7819  O   LEU A 484      31.543 -10.667   5.415  1.00  1.28           O  
ATOM   7820  CB  LEU A 484      30.772  -7.836   5.372  1.00  1.28           C  
ATOM   7821  CG  LEU A 484      29.772  -6.707   5.683  1.00  1.28           C  
ATOM   7822  CD1 LEU A 484      29.419  -5.988   4.393  1.00  1.28           C  
ATOM   7823  CD2 LEU A 484      28.548  -7.284   6.344  1.00  1.28           C  
ATOM   7824  H   LEU A 484      32.499  -6.805   6.963  1.00  1.28           H  
ATOM   7825  HA  LEU A 484      30.529  -8.920   7.204  1.00  1.28           H  
ATOM   7826 1HB  LEU A 484      31.601  -7.400   4.818  1.00  1.28           H  
ATOM   7827 2HB  LEU A 484      30.275  -8.558   4.730  1.00  1.28           H  
ATOM   7828  HG  LEU A 484      30.220  -5.998   6.354  1.00  1.28           H  
ATOM   7829 1HD1 LEU A 484      28.719  -5.182   4.605  1.00  1.28           H  
ATOM   7830 2HD1 LEU A 484      30.321  -5.576   3.950  1.00  1.28           H  
ATOM   7831 3HD1 LEU A 484      28.963  -6.691   3.699  1.00  1.28           H  
ATOM   7832 1HD2 LEU A 484      27.844  -6.482   6.568  1.00  1.28           H  
ATOM   7833 2HD2 LEU A 484      28.078  -8.005   5.675  1.00  1.28           H  
ATOM   7834 3HD2 LEU A 484      28.840  -7.782   7.270  1.00  1.28           H  
ATOM   7835  N   GLY A 485      33.415  -9.908   6.410  1.00  1.48           N  
ATOM   7836  CA  GLY A 485      34.200 -11.072   6.032  1.00  1.48           C  
ATOM   7837  C   GLY A 485      35.166 -10.929   4.856  1.00  1.48           C  
ATOM   7838  O   GLY A 485      35.732 -11.935   4.417  1.00  1.48           O  
ATOM   7839  H   GLY A 485      33.872  -9.179   6.958  1.00  1.48           H  
ATOM   7840 1HA  GLY A 485      34.773 -11.379   6.907  1.00  1.48           H  
ATOM   7841 2HA  GLY A 485      33.519 -11.894   5.823  1.00  1.48           H  
ATOM   7842  N   LEU A 486      35.426  -9.719   4.348  1.00  1.73           N  
ATOM   7843  CA  LEU A 486      36.368  -9.615   3.221  1.00  1.73           C  
ATOM   7844  C   LEU A 486      37.844  -9.680   3.643  1.00  1.73           C  
ATOM   7845  O   LEU A 486      38.615  -8.746   3.422  1.00  1.73           O  
ATOM   7846  CB  LEU A 486      36.128  -8.331   2.431  1.00  1.73           C  
ATOM   7847  CG  LEU A 486      34.965  -8.384   1.442  1.00  1.73           C  
ATOM   7848  CD1 LEU A 486      33.627  -8.248   2.201  1.00  1.73           C  
ATOM   7849  CD2 LEU A 486      35.155  -7.296   0.393  1.00  1.73           C  
ATOM   7850  H   LEU A 486      34.977  -8.878   4.719  1.00  1.73           H  
ATOM   7851  HA  LEU A 486      36.179 -10.452   2.551  1.00  1.73           H  
ATOM   7852 1HB  LEU A 486      35.936  -7.524   3.134  1.00  1.73           H  
ATOM   7853 2HB  LEU A 486      37.034  -8.093   1.873  1.00  1.73           H  
ATOM   7854  HG  LEU A 486      34.961  -9.355   0.948  1.00  1.73           H  
ATOM   7855 1HD1 LEU A 486      32.800  -8.308   1.496  1.00  1.73           H  
ATOM   7856 2HD1 LEU A 486      33.533  -9.049   2.936  1.00  1.73           H  
ATOM   7857 3HD1 LEU A 486      33.590  -7.300   2.707  1.00  1.73           H  
ATOM   7858 1HD2 LEU A 486      34.339  -7.341  -0.327  1.00  1.73           H  
ATOM   7859 2HD2 LEU A 486      35.165  -6.329   0.857  1.00  1.73           H  
ATOM   7860 3HD2 LEU A 486      36.101  -7.454  -0.121  1.00  1.73           H  
ATOM   7861  N   ASP A 487      38.230 -10.822   4.215  1.00  1.98           N  
ATOM   7862  CA  ASP A 487      39.573 -11.092   4.734  1.00  1.98           C  
ATOM   7863  C   ASP A 487      40.020  -9.879   5.564  1.00  1.98           C  
ATOM   7864  O   ASP A 487      39.209  -9.282   6.272  1.00  1.98           O  
ATOM   7865  CB  ASP A 487      40.505 -11.354   3.522  1.00  1.98           C  
ATOM   7866  CG  ASP A 487      41.872 -12.046   3.768  1.00  1.98           C  
ATOM   7867  OD1 ASP A 487      42.782 -11.350   4.192  1.00  1.98           O  
ATOM   7868  OD2 ASP A 487      42.010 -13.219   3.513  1.00  1.98           O  
ATOM   7869  H   ASP A 487      37.508 -11.530   4.310  1.00  1.98           H  
ATOM   7870  HA  ASP A 487      39.541 -11.972   5.377  1.00  1.98           H  
ATOM   7871 1HB  ASP A 487      39.960 -11.962   2.801  1.00  1.98           H  
ATOM   7872 2HB  ASP A 487      40.697 -10.401   3.030  1.00  1.98           H  
ATOM   7873  N   LYS A 488      41.290  -9.487   5.443  1.00  2.13           N  
ATOM   7874  CA  LYS A 488      41.801  -8.249   5.988  1.00  2.13           C  
ATOM   7875  C   LYS A 488      42.649  -7.652   4.904  1.00  2.13           C  
ATOM   7876  O   LYS A 488      42.740  -6.438   4.744  1.00  2.13           O  
ATOM   7877  CB  LYS A 488      42.607  -8.464   7.269  1.00  2.13           C  
ATOM   7878  CG  LYS A 488      41.773  -8.916   8.460  1.00  2.13           C  
ATOM   7879  CD  LYS A 488      42.609  -9.114   9.711  1.00  2.13           C  
ATOM   7880  CE  LYS A 488      41.724  -9.487  10.896  1.00  2.13           C  
ATOM   7881  NZ  LYS A 488      40.952  -8.306  11.410  1.00  2.13           N  
ATOM   7882  H   LYS A 488      41.952 -10.043   4.911  1.00  2.13           H  
ATOM   7883  HA  LYS A 488      40.973  -7.568   6.194  1.00  2.13           H  
ATOM   7884 1HB  LYS A 488      43.380  -9.214   7.089  1.00  2.13           H  
ATOM   7885 2HB  LYS A 488      43.112  -7.534   7.542  1.00  2.13           H  
ATOM   7886 1HG  LYS A 488      41.001  -8.167   8.663  1.00  2.13           H  
ATOM   7887 2HG  LYS A 488      41.279  -9.854   8.223  1.00  2.13           H  
ATOM   7888 1HD  LYS A 488      43.342  -9.904   9.546  1.00  2.13           H  
ATOM   7889 2HD  LYS A 488      43.139  -8.188   9.941  1.00  2.13           H  
ATOM   7890 1HE  LYS A 488      41.019 -10.253  10.576  1.00  2.13           H  
ATOM   7891 2HE  LYS A 488      42.340  -9.886  11.701  1.00  2.13           H  
ATOM   7892 1HZ  LYS A 488      40.374  -8.583  12.182  1.00  2.13           H  
ATOM   7893 2HZ  LYS A 488      41.594  -7.593  11.716  1.00  2.13           H  
ATOM   7894 3HZ  LYS A 488      40.356  -7.886  10.687  1.00  2.13           H  
ATOM   7895  N   ARG A 489      43.277  -8.550   4.143  1.00  2.08           N  
ATOM   7896  CA  ARG A 489      44.283  -8.153   3.160  1.00  2.08           C  
ATOM   7897  C   ARG A 489      43.641  -7.538   1.926  1.00  2.08           C  
ATOM   7898  O   ARG A 489      44.226  -6.680   1.265  1.00  2.08           O  
ATOM   7899  CB  ARG A 489      45.111  -9.373   2.781  1.00  2.08           C  
ATOM   7900  CG  ARG A 489      45.978  -9.906   3.920  1.00  2.08           C  
ATOM   7901  CD  ARG A 489      46.588 -11.222   3.597  1.00  2.08           C  
ATOM   7902  NE  ARG A 489      45.566 -12.265   3.532  1.00  2.08           N  
ATOM   7903  CZ  ARG A 489      45.778 -13.549   3.176  1.00  2.08           C  
ATOM   7904  NH1 ARG A 489      46.995 -13.968   2.857  1.00  2.08           N  
ATOM   7905  NH2 ARG A 489      44.753 -14.387   3.150  1.00  2.08           N  
ATOM   7906  H   ARG A 489      43.075  -9.550   4.293  1.00  2.08           H  
ATOM   7907  HA  ARG A 489      44.943  -7.415   3.621  1.00  2.08           H  
ATOM   7908 1HB  ARG A 489      44.445 -10.180   2.467  1.00  2.08           H  
ATOM   7909 2HB  ARG A 489      45.762  -9.132   1.943  1.00  2.08           H  
ATOM   7910 1HG  ARG A 489      46.774  -9.194   4.138  1.00  2.08           H  
ATOM   7911 2HG  ARG A 489      45.351 -10.036   4.807  1.00  2.08           H  
ATOM   7912 1HD  ARG A 489      47.087 -11.170   2.631  1.00  2.08           H  
ATOM   7913 2HD  ARG A 489      47.306 -11.494   4.368  1.00  2.08           H  
ATOM   7914  HE  ARG A 489      44.593 -11.996   3.778  1.00  2.08           H  
ATOM   7915 1HH1 ARG A 489      47.773 -13.325   2.879  1.00  2.08           H  
ATOM   7916 2HH1 ARG A 489      47.144 -14.932   2.593  1.00  2.08           H  
ATOM   7917 1HH2 ARG A 489      43.800 -14.038   3.389  1.00  2.08           H  
ATOM   7918 2HH2 ARG A 489      44.885 -15.346   2.888  1.00  2.08           H  
ATOM   7919  N   ILE A 490      42.396  -7.920   1.662  1.00  1.87           N  
ATOM   7920  CA  ILE A 490      41.650  -7.367   0.541  1.00  1.87           C  
ATOM   7921  C   ILE A 490      41.402  -5.903   0.819  1.00  1.87           C  
ATOM   7922  O   ILE A 490      41.566  -5.039  -0.047  1.00  1.87           O  
ATOM   7923  CB  ILE A 490      40.293  -8.059   0.374  1.00  1.87           C  
ATOM   7924  CG1 ILE A 490      40.470  -9.507  -0.052  1.00  1.87           C  
ATOM   7925  CG2 ILE A 490      39.419  -7.294  -0.600  1.00  1.87           C  
ATOM   7926  CD1 ILE A 490      39.187 -10.307   0.050  1.00  1.87           C  
ATOM   7927  H   ILE A 490      41.966  -8.622   2.250  1.00  1.87           H  
ATOM   7928  HA  ILE A 490      42.236  -7.465  -0.372  1.00  1.87           H  
ATOM   7929  HB  ILE A 490      39.791  -8.076   1.336  1.00  1.87           H  
ATOM   7930 1HG1 ILE A 490      40.818  -9.536  -1.083  1.00  1.87           H  
ATOM   7931 2HG1 ILE A 490      41.222  -9.978   0.582  1.00  1.87           H  
ATOM   7932 1HG2 ILE A 490      38.454  -7.786  -0.678  1.00  1.87           H  
ATOM   7933 2HG2 ILE A 490      39.278  -6.276  -0.240  1.00  1.87           H  
ATOM   7934 3HG2 ILE A 490      39.897  -7.271  -1.577  1.00  1.87           H  
ATOM   7935 1HD1 ILE A 490      39.372 -11.333  -0.264  1.00  1.87           H  
ATOM   7936 2HD1 ILE A 490      38.841 -10.301   1.075  1.00  1.87           H  
ATOM   7937 3HD1 ILE A 490      38.428  -9.862  -0.590  1.00  1.87           H  
ATOM   7938  N   ILE A 491      41.002  -5.649   2.055  1.00  1.58           N  
ATOM   7939  CA  ILE A 491      40.649  -4.335   2.516  1.00  1.58           C  
ATOM   7940  C   ILE A 491      41.875  -3.462   2.723  1.00  1.58           C  
ATOM   7941  O   ILE A 491      41.866  -2.297   2.334  1.00  1.58           O  
ATOM   7942  CB  ILE A 491      39.819  -4.442   3.789  1.00  1.58           C  
ATOM   7943  CG1 ILE A 491      38.555  -5.234   3.479  1.00  1.58           C  
ATOM   7944  CG2 ILE A 491      39.481  -3.073   4.286  1.00  1.58           C  
ATOM   7945  CD1 ILE A 491      37.730  -4.628   2.389  1.00  1.58           C  
ATOM   7946  H   ILE A 491      40.925  -6.423   2.701  1.00  1.58           H  
ATOM   7947  HA  ILE A 491      40.027  -3.866   1.758  1.00  1.58           H  
ATOM   7948  HB  ILE A 491      40.379  -4.989   4.553  1.00  1.58           H  
ATOM   7949 1HG1 ILE A 491      38.838  -6.242   3.180  1.00  1.58           H  
ATOM   7950 2HG1 ILE A 491      37.943  -5.301   4.379  1.00  1.58           H  
ATOM   7951 1HG2 ILE A 491      38.879  -3.149   5.195  1.00  1.58           H  
ATOM   7952 2HG2 ILE A 491      40.399  -2.545   4.500  1.00  1.58           H  
ATOM   7953 3HG2 ILE A 491      38.920  -2.547   3.519  1.00  1.58           H  
ATOM   7954 1HD1 ILE A 491      36.864  -5.248   2.222  1.00  1.58           H  
ATOM   7955 2HD1 ILE A 491      37.420  -3.628   2.687  1.00  1.58           H  
ATOM   7956 3HD1 ILE A 491      38.316  -4.573   1.475  1.00  1.58           H  
ATOM   7957  N   GLU A 492      42.948  -3.994   3.309  1.00  1.33           N  
ATOM   7958  CA  GLU A 492      44.133  -3.160   3.468  1.00  1.33           C  
ATOM   7959  C   GLU A 492      44.631  -2.699   2.099  1.00  1.33           C  
ATOM   7960  O   GLU A 492      44.992  -1.528   1.920  1.00  1.33           O  
ATOM   7961  CB  GLU A 492      45.244  -3.907   4.219  1.00  1.33           C  
ATOM   7962  CG  GLU A 492      44.974  -4.123   5.719  1.00  1.33           C  
ATOM   7963  CD  GLU A 492      46.034  -4.962   6.409  1.00  1.33           C  
ATOM   7964  OE1 GLU A 492      46.911  -5.459   5.738  1.00  1.33           O  
ATOM   7965  OE2 GLU A 492      45.961  -5.106   7.609  1.00  1.33           O  
ATOM   7966  H   GLU A 492      42.939  -4.954   3.652  1.00  1.33           H  
ATOM   7967  HA  GLU A 492      43.860  -2.277   4.046  1.00  1.33           H  
ATOM   7968 1HB  GLU A 492      45.381  -4.891   3.763  1.00  1.33           H  
ATOM   7969 2HB  GLU A 492      46.182  -3.366   4.115  1.00  1.33           H  
ATOM   7970 1HG  GLU A 492      44.934  -3.148   6.203  1.00  1.33           H  
ATOM   7971 2HG  GLU A 492      44.005  -4.591   5.843  1.00  1.33           H  
ATOM   7972  N   ASN A 493      44.590  -3.589   1.099  1.00  1.19           N  
ATOM   7973  CA  ASN A 493      45.020  -3.183  -0.227  1.00  1.19           C  
ATOM   7974  C   ASN A 493      44.060  -2.146  -0.811  1.00  1.19           C  
ATOM   7975  O   ASN A 493      44.492  -1.122  -1.348  1.00  1.19           O  
ATOM   7976  CB  ASN A 493      45.115  -4.393  -1.130  1.00  1.19           C  
ATOM   7977  CG  ASN A 493      46.304  -5.264  -0.818  1.00  1.19           C  
ATOM   7978  OD1 ASN A 493      47.283  -4.825  -0.199  1.00  1.19           O  
ATOM   7979  ND2 ASN A 493      46.241  -6.502  -1.237  1.00  1.19           N  
ATOM   7980  H   ASN A 493      44.300  -4.556   1.259  1.00  1.19           H  
ATOM   7981  HA  ASN A 493      46.004  -2.721  -0.148  1.00  1.19           H  
ATOM   7982 1HB  ASN A 493      44.206  -4.993  -1.018  1.00  1.19           H  
ATOM   7983 2HB  ASN A 493      45.169  -4.072  -2.168  1.00  1.19           H  
ATOM   7984 1HD2 ASN A 493      46.997  -7.129  -1.057  1.00  1.19           H  
ATOM   7985 2HD2 ASN A 493      45.431  -6.820  -1.725  1.00  1.19           H  
ATOM   7986  N   ALA A 494      42.750  -2.378  -0.662  1.00  1.19           N  
ATOM   7987  CA  ALA A 494      41.748  -1.455  -1.185  1.00  1.19           C  
ATOM   7988  C   ALA A 494      41.859  -0.064  -0.561  1.00  1.19           C  
ATOM   7989  O   ALA A 494      41.658   0.947  -1.232  1.00  1.19           O  
ATOM   7990  CB  ALA A 494      40.367  -2.013  -0.944  1.00  1.19           C  
ATOM   7991  H   ALA A 494      42.430  -3.239  -0.216  1.00  1.19           H  
ATOM   7992  HA  ALA A 494      41.916  -1.359  -2.257  1.00  1.19           H  
ATOM   7993 1HB  ALA A 494      39.653  -1.343  -1.382  1.00  1.19           H  
ATOM   7994 2HB  ALA A 494      40.284  -2.995  -1.409  1.00  1.19           H  
ATOM   7995 3HB  ALA A 494      40.196  -2.103   0.127  1.00  1.19           H  
ATOM   7996  N   ARG A 495      42.183  -0.015   0.731  1.00  1.34           N  
ATOM   7997  CA  ARG A 495      42.352   1.244   1.440  1.00  1.34           C  
ATOM   7998  C   ARG A 495      43.622   1.958   0.999  1.00  1.34           C  
ATOM   7999  O   ARG A 495      43.642   3.185   0.878  1.00  1.34           O  
ATOM   8000  CB  ARG A 495      42.426   1.011   2.943  1.00  1.34           C  
ATOM   8001  CG  ARG A 495      41.128   0.599   3.607  1.00  1.34           C  
ATOM   8002  CD  ARG A 495      41.333   0.173   5.019  1.00  1.34           C  
ATOM   8003  NE  ARG A 495      41.762   1.269   5.883  1.00  1.34           N  
ATOM   8004  CZ  ARG A 495      42.267   1.110   7.126  1.00  1.34           C  
ATOM   8005  NH1 ARG A 495      42.404  -0.097   7.635  1.00  1.34           N  
ATOM   8006  NH2 ARG A 495      42.625   2.168   7.836  1.00  1.34           N  
ATOM   8007  H   ARG A 495      42.297  -0.885   1.245  1.00  1.34           H  
ATOM   8008  HA  ARG A 495      41.494   1.878   1.223  1.00  1.34           H  
ATOM   8009 1HB  ARG A 495      43.153   0.222   3.142  1.00  1.34           H  
ATOM   8010 2HB  ARG A 495      42.782   1.915   3.434  1.00  1.34           H  
ATOM   8011 1HG  ARG A 495      40.465   1.453   3.621  1.00  1.34           H  
ATOM   8012 2HG  ARG A 495      40.666  -0.214   3.049  1.00  1.34           H  
ATOM   8013 1HD  ARG A 495      40.400  -0.222   5.414  1.00  1.34           H  
ATOM   8014 2HD  ARG A 495      42.096  -0.605   5.049  1.00  1.34           H  
ATOM   8015  HE  ARG A 495      41.674   2.212   5.528  1.00  1.34           H  
ATOM   8016 1HH1 ARG A 495      42.134  -0.911   7.098  1.00  1.34           H  
ATOM   8017 2HH1 ARG A 495      42.782  -0.213   8.565  1.00  1.34           H  
ATOM   8018 1HH2 ARG A 495      42.522   3.095   7.447  1.00  1.34           H  
ATOM   8019 2HH2 ARG A 495      43.004   2.048   8.763  1.00  1.34           H  
ATOM   8020  N   SER A 496      44.688   1.186   0.761  1.00  1.62           N  
ATOM   8021  CA  SER A 496      45.978   1.740   0.374  1.00  1.62           C  
ATOM   8022  C   SER A 496      45.945   2.440  -0.987  1.00  1.62           C  
ATOM   8023  O   SER A 496      46.551   3.503  -1.146  1.00  1.62           O  
ATOM   8024  CB  SER A 496      47.015   0.636   0.344  1.00  1.62           C  
ATOM   8025  OG  SER A 496      47.218   0.104   1.632  1.00  1.62           O  
ATOM   8026  H   SER A 496      44.620   0.176   0.894  1.00  1.62           H  
ATOM   8027  HA  SER A 496      46.269   2.472   1.125  1.00  1.62           H  
ATOM   8028 1HB  SER A 496      46.690  -0.153  -0.330  1.00  1.62           H  
ATOM   8029 2HB  SER A 496      47.951   1.032  -0.041  1.00  1.62           H  
ATOM   8030  HG  SER A 496      46.394  -0.399   1.844  1.00  1.62           H  
ATOM   8031  N   ARG A 497      45.242   1.852  -1.961  1.00  1.99           N  
ATOM   8032  CA  ARG A 497      45.163   2.448  -3.297  1.00  1.99           C  
ATOM   8033  C   ARG A 497      44.102   1.783  -4.173  1.00  1.99           C  
ATOM   8034  O   ARG A 497      43.171   2.453  -4.624  1.00  1.99           O  
ATOM   8035  OXT ARG A 497      44.364   0.699  -4.692  1.00  1.99           O  
ATOM   8036  CB  ARG A 497      46.514   2.378  -4.011  1.00  1.99           C  
ATOM   8037  CG  ARG A 497      46.553   3.064  -5.376  1.00  1.99           C  
ATOM   8038  CD  ARG A 497      47.929   3.072  -5.960  1.00  1.99           C  
ATOM   8039  NE  ARG A 497      47.962   3.737  -7.259  1.00  1.99           N  
ATOM   8040  CZ  ARG A 497      49.065   3.883  -8.023  1.00  1.99           C  
ATOM   8041  NH1 ARG A 497      50.220   3.410  -7.612  1.00  1.99           N  
ATOM   8042  NH2 ARG A 497      48.983   4.506  -9.186  1.00  1.99           N  
ATOM   8043  H   ARG A 497      44.780   0.960  -1.764  1.00  1.99           H  
ATOM   8044  HA  ARG A 497      44.894   3.498  -3.180  1.00  1.99           H  
ATOM   8045 1HB  ARG A 497      47.290   2.837  -3.406  1.00  1.99           H  
ATOM   8046 2HB  ARG A 497      46.790   1.334  -4.158  1.00  1.99           H  
ATOM   8047 1HG  ARG A 497      45.891   2.541  -6.066  1.00  1.99           H  
ATOM   8048 2HG  ARG A 497      46.222   4.098  -5.269  1.00  1.99           H  
ATOM   8049 1HD  ARG A 497      48.604   3.602  -5.288  1.00  1.99           H  
ATOM   8050 2HD  ARG A 497      48.275   2.048  -6.092  1.00  1.99           H  
ATOM   8051  HE  ARG A 497      47.094   4.117  -7.613  1.00  1.99           H  
ATOM   8052 1HH1 ARG A 497      50.284   2.934  -6.723  1.00  1.99           H  
ATOM   8053 2HH1 ARG A 497      51.044   3.521  -8.185  1.00  1.99           H  
ATOM   8054 1HH2 ARG A 497      48.095   4.872  -9.503  1.00  1.99           H  
ATOM   8055 2HH2 ARG A 497      49.807   4.617  -9.758  1.00  1.99           H  
TER    8056
ENDMDL

REMARK ID 687945 MODEL 3 2025-09-06_00000120_full_19
PFRMAT TS
TARGET 2025-09-06_00000120_full_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   1       0.618  -0.248   0.325  1.00  2.14           N  
ATOM      2  CA  MET A   1       1.805  -0.934  -0.166  1.00  2.14           C  
ATOM      3  C   MET A   1       2.588   0.024  -1.027  1.00  2.14           C  
ATOM      4  O   MET A   1       3.779  -0.165  -1.282  1.00  2.14           O  
ATOM      5  CB  MET A   1       1.424  -2.179  -0.962  1.00  2.14           C  
ATOM      6  CG  MET A   1       0.764  -3.307  -0.157  1.00  2.14           C  
ATOM      7  SD  MET A   1       1.880  -4.048   1.075  1.00  2.14           S  
ATOM      8  CE  MET A   1       1.431  -3.232   2.581  1.00  2.14           C  
ATOM      9 1H   MET A   1      -0.178  -0.519  -0.232  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.436  -0.477   1.291  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.776   0.766   0.224  1.00  2.14           H  
ATOM     12  HA  MET A   1       2.430  -1.220   0.681  1.00  2.14           H  
ATOM     13 1HB  MET A   1       0.739  -1.895  -1.758  1.00  2.14           H  
ATOM     14 2HB  MET A   1       2.318  -2.589  -1.435  1.00  2.14           H  
ATOM     15 1HG  MET A   1      -0.111  -2.915   0.361  1.00  2.14           H  
ATOM     16 2HG  MET A   1       0.433  -4.090  -0.838  1.00  2.14           H  
ATOM     17 1HE  MET A   1       2.059  -3.596   3.396  1.00  2.14           H  
ATOM     18 2HE  MET A   1       1.575  -2.170   2.460  1.00  2.14           H  
ATOM     19 3HE  MET A   1       0.385  -3.432   2.809  1.00  2.14           H  
ATOM     20  N   ASP A   2       1.928   1.096  -1.433  1.00  1.76           N  
ATOM     21  CA  ASP A   2       2.550   2.163  -2.209  1.00  1.76           C  
ATOM     22  C   ASP A   2       3.887   2.616  -1.617  1.00  1.76           C  
ATOM     23  O   ASP A   2       4.859   2.869  -2.336  1.00  1.76           O  
ATOM     24  CB  ASP A   2       1.559   3.306  -2.217  1.00  1.76           C  
ATOM     25  CG  ASP A   2       1.163   3.628  -0.765  1.00  1.76           C  
ATOM     26  OD1 ASP A   2       1.208   2.690   0.074  1.00  1.76           O  
ATOM     27  OD2 ASP A   2       0.846   4.769  -0.476  1.00  1.76           O  
ATOM     28  H   ASP A   2       0.949   1.204  -1.226  1.00  1.76           H  
ATOM     29  HA  ASP A   2       2.719   1.804  -3.228  1.00  1.76           H  
ATOM     30 1HB  ASP A   2       2.010   4.187  -2.678  1.00  1.76           H  
ATOM     31 2HB  ASP A   2       0.673   3.035  -2.793  1.00  1.76           H  
ATOM     32  N   TYR A   3       3.920   2.737  -0.294  1.00  1.43           N  
ATOM     33  CA  TYR A   3       5.116   3.150   0.424  1.00  1.43           C  
ATOM     34  C   TYR A   3       6.291   2.191   0.195  1.00  1.43           C  
ATOM     35  O   TYR A   3       7.448   2.603   0.207  1.00  1.43           O  
ATOM     36  CB  TYR A   3       4.797   3.289   1.907  1.00  1.43           C  
ATOM     37  CG  TYR A   3       4.628   1.988   2.645  1.00  1.43           C  
ATOM     38  CD1 TYR A   3       5.691   1.426   3.323  1.00  1.43           C  
ATOM     39  CD2 TYR A   3       3.402   1.363   2.653  1.00  1.43           C  
ATOM     40  CE1 TYR A   3       5.512   0.253   4.032  1.00  1.43           C  
ATOM     41  CE2 TYR A   3       3.233   0.189   3.350  1.00  1.43           C  
ATOM     42  CZ  TYR A   3       4.278  -0.366   4.045  1.00  1.43           C  
ATOM     43  OH  TYR A   3       4.101  -1.539   4.750  1.00  1.43           O  
ATOM     44  H   TYR A   3       3.047   2.544   0.203  1.00  1.43           H  
ATOM     45  HA  TYR A   3       5.408   4.130   0.052  1.00  1.43           H  
ATOM     46 1HB  TYR A   3       5.593   3.854   2.400  1.00  1.43           H  
ATOM     47 2HB  TYR A   3       3.877   3.864   2.025  1.00  1.43           H  
ATOM     48  HD1 TYR A   3       6.660   1.918   3.316  1.00  1.43           H  
ATOM     49  HD2 TYR A   3       2.562   1.808   2.112  1.00  1.43           H  
ATOM     50  HE1 TYR A   3       6.346  -0.180   4.579  1.00  1.43           H  
ATOM     51  HE2 TYR A   3       2.265  -0.287   3.360  1.00  1.43           H  
ATOM     52  HH  TYR A   3       4.719  -1.565   5.486  1.00  1.43           H  
ATOM     53  N   LEU A   4       6.009   0.911  -0.050  1.00  1.16           N  
ATOM     54  CA  LEU A   4       7.071  -0.051  -0.255  1.00  1.16           C  
ATOM     55  C   LEU A   4       7.634   0.159  -1.635  1.00  1.16           C  
ATOM     56  O   LEU A   4       8.848   0.085  -1.857  1.00  1.16           O  
ATOM     57  CB  LEU A   4       6.525  -1.473  -0.116  1.00  1.16           C  
ATOM     58  CG  LEU A   4       6.074  -1.828   1.244  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       5.435  -3.182   1.232  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       7.266  -1.783   2.186  1.00  1.16           C  
ATOM     61  H   LEU A   4       5.050   0.599  -0.125  1.00  1.16           H  
ATOM     62  HA  LEU A   4       7.855   0.116   0.482  1.00  1.16           H  
ATOM     63 1HB  LEU A   4       5.681  -1.589  -0.783  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       7.272  -2.178  -0.414  1.00  1.16           H  
ATOM     65  HG  LEU A   4       5.327  -1.121   1.551  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       5.080  -3.426   2.229  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4       4.601  -3.163   0.542  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       6.155  -3.929   0.910  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       6.946  -2.029   3.170  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       7.995  -2.486   1.879  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       7.703  -0.783   2.180  1.00  1.16           H  
ATOM     72  N   GLU A   5       6.742   0.449  -2.582  1.00  0.98           N  
ATOM     73  CA  GLU A   5       7.195   0.682  -3.944  1.00  0.98           C  
ATOM     74  C   GLU A   5       8.038   1.958  -3.990  1.00  0.98           C  
ATOM     75  O   GLU A   5       9.113   1.987  -4.586  1.00  0.98           O  
ATOM     76  CB  GLU A   5       6.000   0.788  -4.902  1.00  0.98           C  
ATOM     77  CG  GLU A   5       5.244  -0.528  -5.108  1.00  0.98           C  
ATOM     78  CD  GLU A   5       4.057  -0.405  -6.048  1.00  0.98           C  
ATOM     79  OE1 GLU A   5       3.747   0.690  -6.458  1.00  0.98           O  
ATOM     80  OE2 GLU A   5       3.470  -1.417  -6.359  1.00  0.98           O  
ATOM     81  H   GLU A   5       5.750   0.488  -2.333  1.00  0.98           H  
ATOM     82  HA  GLU A   5       7.818  -0.155  -4.255  1.00  0.98           H  
ATOM     83 1HB  GLU A   5       5.292   1.521  -4.521  1.00  0.98           H  
ATOM     84 2HB  GLU A   5       6.343   1.138  -5.874  1.00  0.98           H  
ATOM     85 1HG  GLU A   5       5.933  -1.271  -5.505  1.00  0.98           H  
ATOM     86 2HG  GLU A   5       4.896  -0.878  -4.134  1.00  0.98           H  
ATOM     87  N   SER A   6       7.588   2.978  -3.257  1.00  0.85           N  
ATOM     88  CA  SER A   6       8.233   4.288  -3.189  1.00  0.85           C  
ATOM     89  C   SER A   6       9.647   4.191  -2.603  1.00  0.85           C  
ATOM     90  O   SER A   6      10.564   4.894  -3.031  1.00  0.85           O  
ATOM     91  CB  SER A   6       7.361   5.221  -2.376  1.00  0.85           C  
ATOM     92  OG  SER A   6       6.127   5.428  -3.018  1.00  0.85           O  
ATOM     93  H   SER A   6       6.698   2.858  -2.774  1.00  0.85           H  
ATOM     94  HA  SER A   6       8.311   4.682  -4.201  1.00  0.85           H  
ATOM     95 1HB  SER A   6       7.203   4.808  -1.385  1.00  0.85           H  
ATOM     96 2HB  SER A   6       7.854   6.170  -2.260  1.00  0.85           H  
ATOM     97  HG  SER A   6       5.664   4.562  -2.988  1.00  0.85           H  
ATOM     98  N   LEU A   7       9.813   3.294  -1.633  1.00  0.78           N  
ATOM     99  CA  LEU A   7      11.076   3.015  -0.949  1.00  0.78           C  
ATOM    100  C   LEU A   7      11.938   1.939  -1.644  1.00  0.78           C  
ATOM    101  O   LEU A   7      12.992   1.558  -1.127  1.00  0.78           O  
ATOM    102  CB  LEU A   7      10.755   2.584   0.487  1.00  0.78           C  
ATOM    103  CG  LEU A   7      10.116   3.675   1.358  1.00  0.78           C  
ATOM    104  CD1 LEU A   7       9.674   3.085   2.694  1.00  0.78           C  
ATOM    105  CD2 LEU A   7      11.134   4.767   1.559  1.00  0.78           C  
ATOM    106  H   LEU A   7       8.989   2.790  -1.303  1.00  0.78           H  
ATOM    107  HA  LEU A   7      11.649   3.939  -0.917  1.00  0.78           H  
ATOM    108 1HB  LEU A   7      10.060   1.742   0.445  1.00  0.78           H  
ATOM    109 2HB  LEU A   7      11.674   2.255   0.973  1.00  0.78           H  
ATOM    110  HG  LEU A   7       9.247   4.090   0.855  1.00  0.78           H  
ATOM    111 1HD1 LEU A   7       9.227   3.869   3.301  1.00  0.78           H  
ATOM    112 2HD1 LEU A   7       8.938   2.300   2.513  1.00  0.78           H  
ATOM    113 3HD1 LEU A   7      10.523   2.666   3.207  1.00  0.78           H  
ATOM    114 1HD2 LEU A   7      10.703   5.560   2.159  1.00  0.78           H  
ATOM    115 2HD2 LEU A   7      12.011   4.358   2.061  1.00  0.78           H  
ATOM    116 3HD2 LEU A   7      11.423   5.158   0.595  1.00  0.78           H  
ATOM    117  N   ASP A   8      11.473   1.428  -2.793  1.00  0.73           N  
ATOM    118  CA  ASP A   8      12.115   0.369  -3.581  1.00  0.73           C  
ATOM    119  C   ASP A   8      12.249  -0.978  -2.861  1.00  0.73           C  
ATOM    120  O   ASP A   8      13.059  -1.827  -3.255  1.00  0.73           O  
ATOM    121  CB  ASP A   8      13.522   0.771  -4.028  1.00  0.73           C  
ATOM    122  CG  ASP A   8      13.616   1.960  -4.995  1.00  0.73           C  
ATOM    123  OD1 ASP A   8      12.932   1.993  -6.005  1.00  0.73           O  
ATOM    124  OD2 ASP A   8      14.437   2.813  -4.733  1.00  0.73           O  
ATOM    125  H   ASP A   8      10.603   1.791  -3.180  1.00  0.73           H  
ATOM    126  HA  ASP A   8      11.502   0.210  -4.469  1.00  0.73           H  
ATOM    127 1HB  ASP A   8      14.156   0.964  -3.164  1.00  0.73           H  
ATOM    128 2HB  ASP A   8      13.930  -0.071  -4.519  1.00  0.73           H  
ATOM    129  N   PHE A   9      11.403  -1.221  -1.872  1.00  0.71           N  
ATOM    130  CA  PHE A   9      11.439  -2.471  -1.134  1.00  0.71           C  
ATOM    131  C   PHE A   9      11.343  -3.699  -2.041  1.00  0.71           C  
ATOM    132  O   PHE A   9      12.202  -4.572  -1.931  1.00  0.71           O  
ATOM    133  CB  PHE A   9      10.401  -2.443  -0.017  1.00  0.71           C  
ATOM    134  CG  PHE A   9      10.159  -3.694   0.762  1.00  0.71           C  
ATOM    135  CD1 PHE A   9      10.910  -4.015   1.875  1.00  0.71           C  
ATOM    136  CD2 PHE A   9       9.131  -4.544   0.388  1.00  0.71           C  
ATOM    137  CE1 PHE A   9      10.622  -5.156   2.605  1.00  0.71           C  
ATOM    138  CE2 PHE A   9       8.850  -5.673   1.107  1.00  0.71           C  
ATOM    139  CZ  PHE A   9       9.589  -5.981   2.217  1.00  0.71           C  
ATOM    140  H   PHE A   9      10.698  -0.522  -1.632  1.00  0.71           H  
ATOM    141  HA  PHE A   9      12.407  -2.528  -0.641  1.00  0.71           H  
ATOM    142 1HB  PHE A   9      10.743  -1.702   0.706  1.00  0.71           H  
ATOM    143 2HB  PHE A   9       9.482  -2.071  -0.350  1.00  0.71           H  
ATOM    144  HD1 PHE A   9      11.720  -3.355   2.187  1.00  0.71           H  
ATOM    145  HD2 PHE A   9       8.532  -4.300  -0.487  1.00  0.71           H  
ATOM    146  HE1 PHE A   9      11.203  -5.403   3.492  1.00  0.71           H  
ATOM    147  HE2 PHE A   9       8.034  -6.324   0.799  1.00  0.71           H  
ATOM    148  HZ  PHE A   9       9.357  -6.877   2.788  1.00  0.71           H  
ATOM    149  N   PRO A  10      10.364  -3.817  -2.975  1.00  0.69           N  
ATOM    150  CA  PRO A  10      10.215  -4.960  -3.853  1.00  0.69           C  
ATOM    151  C   PRO A  10      11.458  -5.254  -4.690  1.00  0.69           C  
ATOM    152  O   PRO A  10      11.646  -6.389  -5.121  1.00  0.69           O  
ATOM    153  CB  PRO A  10       9.058  -4.535  -4.771  1.00  0.69           C  
ATOM    154  CG  PRO A  10       8.282  -3.531  -3.964  1.00  0.69           C  
ATOM    155  CD  PRO A  10       9.325  -2.777  -3.198  1.00  0.69           C  
ATOM    156  HA  PRO A  10       9.932  -5.835  -3.251  1.00  0.69           H  
ATOM    157 1HB  PRO A  10       9.460  -4.110  -5.705  1.00  0.69           H  
ATOM    158 2HB  PRO A  10       8.459  -5.415  -5.053  1.00  0.69           H  
ATOM    159 1HG  PRO A  10       7.694  -2.882  -4.628  1.00  0.69           H  
ATOM    160 2HG  PRO A  10       7.566  -4.040  -3.302  1.00  0.69           H  
ATOM    161 1HD  PRO A  10       9.702  -1.954  -3.814  1.00  0.69           H  
ATOM    162 2HD  PRO A  10       8.869  -2.443  -2.308  1.00  0.69           H  
ATOM    163  N   LYS A  11      12.310  -4.248  -4.940  1.00  0.68           N  
ATOM    164  CA  LYS A  11      13.500  -4.460  -5.754  1.00  0.68           C  
ATOM    165  C   LYS A  11      14.552  -5.117  -4.889  1.00  0.68           C  
ATOM    166  O   LYS A  11      15.297  -5.994  -5.332  1.00  0.68           O  
ATOM    167  CB  LYS A  11      13.989  -3.135  -6.292  1.00  0.68           C  
ATOM    168  CG  LYS A  11      13.088  -2.487  -7.308  1.00  0.68           C  
ATOM    169  CD  LYS A  11      13.616  -1.110  -7.656  1.00  0.68           C  
ATOM    170  CE  LYS A  11      12.702  -0.356  -8.594  1.00  0.68           C  
ATOM    171  NZ  LYS A  11      13.122   1.068  -8.710  1.00  0.68           N  
ATOM    172  H   LYS A  11      12.182  -3.325  -4.533  1.00  0.68           H  
ATOM    173  HA  LYS A  11      13.261  -5.128  -6.582  1.00  0.68           H  
ATOM    174 1HB  LYS A  11      14.034  -2.448  -5.479  1.00  0.68           H  
ATOM    175 2HB  LYS A  11      14.992  -3.236  -6.707  1.00  0.68           H  
ATOM    176 1HG  LYS A  11      13.038  -3.104  -8.207  1.00  0.68           H  
ATOM    177 2HG  LYS A  11      12.085  -2.390  -6.891  1.00  0.68           H  
ATOM    178 1HD  LYS A  11      13.722  -0.525  -6.753  1.00  0.68           H  
ATOM    179 2HD  LYS A  11      14.597  -1.203  -8.117  1.00  0.68           H  
ATOM    180 1HE  LYS A  11      12.732  -0.819  -9.578  1.00  0.68           H  
ATOM    181 2HE  LYS A  11      11.681  -0.393  -8.213  1.00  0.68           H  
ATOM    182 1HZ  LYS A  11      12.504   1.565  -9.326  1.00  0.68           H  
ATOM    183 2HZ  LYS A  11      13.071   1.488  -7.754  1.00  0.68           H  
ATOM    184 3HZ  LYS A  11      14.062   1.129  -9.053  1.00  0.68           H  
ATOM    185  N   VAL A  12      14.579  -4.719  -3.623  1.00  0.67           N  
ATOM    186  CA  VAL A  12      15.531  -5.307  -2.705  1.00  0.67           C  
ATOM    187  C   VAL A  12      15.121  -6.741  -2.484  1.00  0.67           C  
ATOM    188  O   VAL A  12      15.955  -7.646  -2.493  1.00  0.67           O  
ATOM    189  CB  VAL A  12      15.571  -4.562  -1.382  1.00  0.67           C  
ATOM    190  CG1 VAL A  12      16.506  -5.303  -0.402  1.00  0.67           C  
ATOM    191  CG2 VAL A  12      16.022  -3.184  -1.651  1.00  0.67           C  
ATOM    192  H   VAL A  12      13.943  -3.979  -3.310  1.00  0.67           H  
ATOM    193  HA  VAL A  12      16.523  -5.285  -3.152  1.00  0.67           H  
ATOM    194  HB  VAL A  12      14.575  -4.537  -0.937  1.00  0.67           H  
ATOM    195 1HG1 VAL A  12      16.543  -4.772   0.540  1.00  0.67           H  
ATOM    196 2HG1 VAL A  12      16.132  -6.315  -0.233  1.00  0.67           H  
ATOM    197 3HG1 VAL A  12      17.510  -5.353  -0.823  1.00  0.67           H  
ATOM    198 1HG2 VAL A  12      16.050  -2.651  -0.741  1.00  0.67           H  
ATOM    199 2HG2 VAL A  12      17.006  -3.223  -2.094  1.00  0.67           H  
ATOM    200 3HG2 VAL A  12      15.327  -2.698  -2.337  1.00  0.67           H  
ATOM    201  N   VAL A  13      13.813  -6.946  -2.319  1.00  0.66           N  
ATOM    202  CA  VAL A  13      13.286  -8.280  -2.130  1.00  0.66           C  
ATOM    203  C   VAL A  13      13.589  -9.116  -3.371  1.00  0.66           C  
ATOM    204  O   VAL A  13      13.981 -10.270  -3.227  1.00  0.66           O  
ATOM    205  CB  VAL A  13      11.783  -8.259  -1.813  1.00  0.66           C  
ATOM    206  CG1 VAL A  13      11.222  -9.697  -1.804  1.00  0.66           C  
ATOM    207  CG2 VAL A  13      11.578  -7.589  -0.452  1.00  0.66           C  
ATOM    208  H   VAL A  13      13.182  -6.144  -2.313  1.00  0.66           H  
ATOM    209  HA  VAL A  13      13.791  -8.731  -1.277  1.00  0.66           H  
ATOM    210  HB  VAL A  13      11.260  -7.704  -2.584  1.00  0.66           H  
ATOM    211 1HG1 VAL A  13      10.153  -9.665  -1.583  1.00  0.66           H  
ATOM    212 2HG1 VAL A  13      11.374 -10.160  -2.782  1.00  0.66           H  
ATOM    213 3HG1 VAL A  13      11.729 -10.290  -1.041  1.00  0.66           H  
ATOM    214 1HG2 VAL A  13      10.518  -7.569  -0.227  1.00  0.66           H  
ATOM    215 2HG2 VAL A  13      12.104  -8.151   0.315  1.00  0.66           H  
ATOM    216 3HG2 VAL A  13      11.964  -6.572  -0.478  1.00  0.66           H  
ATOM    217  N   GLU A  14      13.434  -8.555  -4.585  1.00  0.65           N  
ATOM    218  CA  GLU A  14      13.797  -9.303  -5.790  1.00  0.65           C  
ATOM    219  C   GLU A  14      15.263  -9.751  -5.726  1.00  0.65           C  
ATOM    220  O   GLU A  14      15.584 -10.888  -6.085  1.00  0.65           O  
ATOM    221  CB  GLU A  14      13.558  -8.494  -7.083  1.00  0.65           C  
ATOM    222  CG  GLU A  14      13.882  -9.299  -8.370  1.00  0.65           C  
ATOM    223  CD  GLU A  14      13.575  -8.586  -9.687  1.00  0.65           C  
ATOM    224  OE1 GLU A  14      13.105  -7.475  -9.673  1.00  0.65           O  
ATOM    225  OE2 GLU A  14      13.823  -9.182 -10.710  1.00  0.65           O  
ATOM    226  H   GLU A  14      13.050  -7.618  -4.682  1.00  0.65           H  
ATOM    227  HA  GLU A  14      13.172 -10.189  -5.831  1.00  0.65           H  
ATOM    228 1HB  GLU A  14      12.518  -8.169  -7.126  1.00  0.65           H  
ATOM    229 2HB  GLU A  14      14.180  -7.603  -7.077  1.00  0.65           H  
ATOM    230 1HG  GLU A  14      14.942  -9.549  -8.352  1.00  0.65           H  
ATOM    231 2HG  GLU A  14      13.327 -10.230  -8.342  1.00  0.65           H  
ATOM    232  N   ILE A  15      16.160  -8.891  -5.235  1.00  0.65           N  
ATOM    233  CA  ILE A  15      17.552  -9.313  -5.138  1.00  0.65           C  
ATOM    234  C   ILE A  15      17.660 -10.500  -4.183  1.00  0.65           C  
ATOM    235  O   ILE A  15      18.367 -11.465  -4.455  1.00  0.65           O  
ATOM    236  CB  ILE A  15      18.509  -8.238  -4.612  1.00  0.65           C  
ATOM    237  CG1 ILE A  15      18.679  -7.090  -5.537  1.00  0.65           C  
ATOM    238  CG2 ILE A  15      19.851  -8.904  -4.432  1.00  0.65           C  
ATOM    239  CD1 ILE A  15      19.421  -5.953  -4.869  1.00  0.65           C  
ATOM    240  H   ILE A  15      15.875  -7.945  -4.971  1.00  0.65           H  
ATOM    241  HA  ILE A  15      17.888  -9.631  -6.121  1.00  0.65           H  
ATOM    242  HB  ILE A  15      18.148  -7.854  -3.666  1.00  0.65           H  
ATOM    243 1HG1 ILE A  15      19.237  -7.411  -6.411  1.00  0.65           H  
ATOM    244 2HG1 ILE A  15      17.699  -6.730  -5.858  1.00  0.65           H  
ATOM    245 1HG2 ILE A  15      20.564  -8.193  -4.044  1.00  0.65           H  
ATOM    246 2HG2 ILE A  15      19.738  -9.721  -3.748  1.00  0.65           H  
ATOM    247 3HG2 ILE A  15      20.205  -9.282  -5.390  1.00  0.65           H  
ATOM    248 1HD1 ILE A  15      19.535  -5.141  -5.578  1.00  0.65           H  
ATOM    249 2HD1 ILE A  15      18.863  -5.611  -3.997  1.00  0.65           H  
ATOM    250 3HD1 ILE A  15      20.404  -6.291  -4.552  1.00  0.65           H  
ATOM    251  N   VAL A  16      16.955 -10.435  -3.053  1.00  0.64           N  
ATOM    252  CA  VAL A  16      17.000 -11.522  -2.077  1.00  0.64           C  
ATOM    253  C   VAL A  16      16.460 -12.803  -2.716  1.00  0.64           C  
ATOM    254  O   VAL A  16      17.024 -13.883  -2.558  1.00  0.64           O  
ATOM    255  CB  VAL A  16      16.141 -11.204  -0.842  1.00  0.64           C  
ATOM    256  CG1 VAL A  16      16.092 -12.421   0.081  1.00  0.64           C  
ATOM    257  CG2 VAL A  16      16.681 -10.030  -0.146  1.00  0.64           C  
ATOM    258  H   VAL A  16      16.395  -9.599  -2.870  1.00  0.64           H  
ATOM    259  HA  VAL A  16      18.026 -11.674  -1.761  1.00  0.64           H  
ATOM    260  HB  VAL A  16      15.127 -10.998  -1.161  1.00  0.64           H  
ATOM    261 1HG1 VAL A  16      15.466 -12.202   0.943  1.00  0.64           H  
ATOM    262 2HG1 VAL A  16      15.685 -13.269  -0.451  1.00  0.64           H  
ATOM    263 3HG1 VAL A  16      17.102 -12.658   0.415  1.00  0.64           H  
ATOM    264 1HG2 VAL A  16      16.053  -9.806   0.712  1.00  0.64           H  
ATOM    265 2HG2 VAL A  16      17.677 -10.255   0.176  1.00  0.64           H  
ATOM    266 3HG2 VAL A  16      16.698  -9.182  -0.808  1.00  0.64           H  
ATOM    267  N   LYS A  17      15.374 -12.666  -3.475  1.00  0.64           N  
ATOM    268  CA  LYS A  17      14.719 -13.760  -4.185  1.00  0.64           C  
ATOM    269  C   LYS A  17      15.682 -14.518  -5.082  1.00  0.64           C  
ATOM    270  O   LYS A  17      15.611 -15.745  -5.174  1.00  0.64           O  
ATOM    271  CB  LYS A  17      13.541 -13.228  -4.985  1.00  0.64           C  
ATOM    272  CG  LYS A  17      12.763 -14.253  -5.675  1.00  0.64           C  
ATOM    273  CD  LYS A  17      11.472 -13.704  -6.214  1.00  0.64           C  
ATOM    274  CE  LYS A  17      11.660 -12.789  -7.385  1.00  0.64           C  
ATOM    275  NZ  LYS A  17      10.356 -12.451  -7.975  1.00  0.64           N  
ATOM    276  H   LYS A  17      14.965 -11.741  -3.553  1.00  0.64           H  
ATOM    277  HA  LYS A  17      14.346 -14.470  -3.464  1.00  0.64           H  
ATOM    278 1HB  LYS A  17      12.874 -12.663  -4.328  1.00  0.64           H  
ATOM    279 2HB  LYS A  17      13.894 -12.555  -5.744  1.00  0.64           H  
ATOM    280 1HG  LYS A  17      13.350 -14.684  -6.481  1.00  0.64           H  
ATOM    281 2HG  LYS A  17      12.536 -15.001  -4.955  1.00  0.64           H  
ATOM    282 1HD  LYS A  17      10.788 -14.489  -6.501  1.00  0.64           H  
ATOM    283 2HD  LYS A  17      10.993 -13.130  -5.417  1.00  0.64           H  
ATOM    284 1HE  LYS A  17      12.132 -11.880  -7.041  1.00  0.64           H  
ATOM    285 2HE  LYS A  17      12.291 -13.254  -8.139  1.00  0.64           H  
ATOM    286 1HZ  LYS A  17      10.457 -11.811  -8.740  1.00  0.64           H  
ATOM    287 2HZ  LYS A  17       9.890 -13.291  -8.291  1.00  0.64           H  
ATOM    288 3HZ  LYS A  17       9.789 -12.036  -7.235  1.00  0.64           H  
ATOM    289  N   LYS A  18      16.620 -13.800  -5.702  1.00  0.64           N  
ATOM    290  CA  LYS A  18      17.623 -14.406  -6.575  1.00  0.64           C  
ATOM    291  C   LYS A  18      18.507 -15.425  -5.839  1.00  0.64           C  
ATOM    292  O   LYS A  18      19.175 -16.237  -6.484  1.00  0.64           O  
ATOM    293  CB  LYS A  18      18.513 -13.345  -7.233  1.00  0.64           C  
ATOM    294  CG  LYS A  18      17.810 -12.469  -8.266  1.00  0.64           C  
ATOM    295  CD  LYS A  18      18.760 -11.437  -8.864  1.00  0.64           C  
ATOM    296  CE  LYS A  18      18.052 -10.562  -9.897  1.00  0.64           C  
ATOM    297  NZ  LYS A  18      18.978  -9.556 -10.506  1.00  0.64           N  
ATOM    298  H   LYS A  18      16.600 -12.782  -5.596  1.00  0.64           H  
ATOM    299  HA  LYS A  18      17.098 -14.939  -7.366  1.00  0.64           H  
ATOM    300 1HB  LYS A  18      18.929 -12.697  -6.472  1.00  0.64           H  
ATOM    301 2HB  LYS A  18      19.348 -13.836  -7.727  1.00  0.64           H  
ATOM    302 1HG  LYS A  18      17.413 -13.096  -9.062  1.00  0.64           H  
ATOM    303 2HG  LYS A  18      16.982 -11.952  -7.795  1.00  0.64           H  
ATOM    304 1HD  LYS A  18      19.146 -10.802  -8.064  1.00  0.64           H  
ATOM    305 2HD  LYS A  18      19.598 -11.945  -9.338  1.00  0.64           H  
ATOM    306 1HE  LYS A  18      17.648 -11.196 -10.685  1.00  0.64           H  
ATOM    307 2HE  LYS A  18      17.227 -10.035  -9.410  1.00  0.64           H  
ATOM    308 1HZ  LYS A  18      18.468  -9.000 -11.181  1.00  0.64           H  
ATOM    309 2HZ  LYS A  18      19.349  -8.953  -9.786  1.00  0.64           H  
ATOM    310 3HZ  LYS A  18      19.738 -10.033 -10.970  1.00  0.64           H  
ATOM    311  N   TYR A  19      18.542 -15.377  -4.501  1.00  0.65           N  
ATOM    312  CA  TYR A  19      19.350 -16.309  -3.732  1.00  0.65           C  
ATOM    313  C   TYR A  19      18.535 -17.508  -3.216  1.00  0.65           C  
ATOM    314  O   TYR A  19      19.078 -18.367  -2.510  1.00  0.65           O  
ATOM    315  CB  TYR A  19      19.979 -15.599  -2.538  1.00  0.65           C  
ATOM    316  CG  TYR A  19      20.989 -14.532  -2.864  1.00  0.65           C  
ATOM    317  CD1 TYR A  19      20.626 -13.203  -2.810  1.00  0.65           C  
ATOM    318  CD2 TYR A  19      22.280 -14.880  -3.211  1.00  0.65           C  
ATOM    319  CE1 TYR A  19      21.544 -12.219  -3.105  1.00  0.65           C  
ATOM    320  CE2 TYR A  19      23.198 -13.896  -3.507  1.00  0.65           C  
ATOM    321  CZ  TYR A  19      22.829 -12.565  -3.455  1.00  0.65           C  
ATOM    322  OH  TYR A  19      23.740 -11.580  -3.760  1.00  0.65           O  
ATOM    323  H   TYR A  19      17.977 -14.700  -3.991  1.00  0.65           H  
ATOM    324  HA  TYR A  19      20.139 -16.695  -4.376  1.00  0.65           H  
ATOM    325 1HB  TYR A  19      19.191 -15.139  -1.939  1.00  0.65           H  
ATOM    326 2HB  TYR A  19      20.457 -16.333  -1.915  1.00  0.65           H  
ATOM    327  HD1 TYR A  19      19.617 -12.942  -2.540  1.00  0.65           H  
ATOM    328  HD2 TYR A  19      22.571 -15.928  -3.253  1.00  0.65           H  
ATOM    329  HE1 TYR A  19      21.258 -11.181  -3.063  1.00  0.65           H  
ATOM    330  HE2 TYR A  19      24.216 -14.171  -3.784  1.00  0.65           H  
ATOM    331  HH  TYR A  19      24.588 -11.985  -3.976  1.00  0.65           H  
ATOM    332  N   ALA A  20      17.240 -17.572  -3.558  1.00  0.66           N  
ATOM    333  CA  ALA A  20      16.380 -18.692  -3.156  1.00  0.66           C  
ATOM    334  C   ALA A  20      16.651 -19.852  -4.093  1.00  0.66           C  
ATOM    335  O   ALA A  20      17.062 -19.638  -5.238  1.00  0.66           O  
ATOM    336  CB  ALA A  20      14.900 -18.303  -3.186  1.00  0.66           C  
ATOM    337  H   ALA A  20      16.832 -16.839  -4.137  1.00  0.66           H  
ATOM    338  HA  ALA A  20      16.649 -19.006  -2.148  1.00  0.66           H  
ATOM    339 1HB  ALA A  20      14.289 -19.163  -2.888  1.00  0.66           H  
ATOM    340 2HB  ALA A  20      14.723 -17.475  -2.505  1.00  0.66           H  
ATOM    341 3HB  ALA A  20      14.651 -18.009  -4.180  1.00  0.66           H  
ATOM    342  N   LEU A  21      16.420 -21.078  -3.638  1.00  0.67           N  
ATOM    343  CA  LEU A  21      16.617 -22.206  -4.540  1.00  0.67           C  
ATOM    344  C   LEU A  21      15.364 -22.719  -5.235  1.00  0.67           C  
ATOM    345  O   LEU A  21      15.428 -23.117  -6.402  1.00  0.67           O  
ATOM    346  CB  LEU A  21      17.253 -23.378  -3.808  1.00  0.67           C  
ATOM    347  CG  LEU A  21      18.626 -23.135  -3.261  1.00  0.67           C  
ATOM    348  CD1 LEU A  21      19.083 -24.376  -2.577  1.00  0.67           C  
ATOM    349  CD2 LEU A  21      19.559 -22.740  -4.386  1.00  0.67           C  
ATOM    350  H   LEU A  21      16.097 -21.227  -2.670  1.00  0.67           H  
ATOM    351  HA  LEU A  21      17.310 -21.889  -5.316  1.00  0.67           H  
ATOM    352 1HB  LEU A  21      16.605 -23.644  -2.968  1.00  0.67           H  
ATOM    353 2HB  LEU A  21      17.302 -24.231  -4.484  1.00  0.67           H  
ATOM    354  HG  LEU A  21      18.587 -22.333  -2.520  1.00  0.67           H  
ATOM    355 1HD1 LEU A  21      20.079 -24.219  -2.160  1.00  0.67           H  
ATOM    356 2HD1 LEU A  21      18.380 -24.626  -1.786  1.00  0.67           H  
ATOM    357 3HD1 LEU A  21      19.114 -25.183  -3.295  1.00  0.67           H  
ATOM    358 1HD2 LEU A  21      20.556 -22.566  -3.988  1.00  0.67           H  
ATOM    359 2HD2 LEU A  21      19.598 -23.541  -5.125  1.00  0.67           H  
ATOM    360 3HD2 LEU A  21      19.191 -21.825  -4.861  1.00  0.67           H  
ATOM    361  N   SER A  22      14.237 -22.737  -4.538  1.00  0.68           N  
ATOM    362  CA  SER A  22      13.019 -23.295  -5.122  1.00  0.68           C  
ATOM    363  C   SER A  22      12.088 -22.174  -5.556  1.00  0.68           C  
ATOM    364  O   SER A  22      12.154 -21.063  -5.011  1.00  0.68           O  
ATOM    365  CB  SER A  22      12.325 -24.200  -4.101  1.00  0.68           C  
ATOM    366  OG  SER A  22      11.812 -23.476  -2.991  1.00  0.68           O  
ATOM    367  H   SER A  22      14.217 -22.384  -3.582  1.00  0.68           H  
ATOM    368  HA  SER A  22      13.277 -23.890  -5.999  1.00  0.68           H  
ATOM    369 1HB  SER A  22      11.542 -24.751  -4.570  1.00  0.68           H  
ATOM    370 2HB  SER A  22      13.047 -24.932  -3.742  1.00  0.68           H  
ATOM    371  HG  SER A  22      12.580 -23.051  -2.569  1.00  0.68           H  
ATOM    372  N   ASP A  23      11.171 -22.456  -6.485  1.00  0.69           N  
ATOM    373  CA  ASP A  23      10.204 -21.441  -6.858  1.00  0.69           C  
ATOM    374  C   ASP A  23       9.324 -21.143  -5.667  1.00  0.69           C  
ATOM    375  O   ASP A  23       8.876 -20.015  -5.493  1.00  0.69           O  
ATOM    376  CB  ASP A  23       9.336 -21.847  -8.049  1.00  0.69           C  
ATOM    377  CG  ASP A  23       8.706 -20.600  -8.719  1.00  0.69           C  
ATOM    378  OD1 ASP A  23       9.477 -19.809  -9.277  1.00  0.69           O  
ATOM    379  OD2 ASP A  23       7.493 -20.419  -8.649  1.00  0.69           O  
ATOM    380  H   ASP A  23      11.119 -23.380  -6.921  1.00  0.69           H  
ATOM    381  HA  ASP A  23      10.733 -20.535  -7.114  1.00  0.69           H  
ATOM    382 1HB  ASP A  23       9.931 -22.407  -8.771  1.00  0.69           H  
ATOM    383 2HB  ASP A  23       8.540 -22.511  -7.701  1.00  0.69           H  
ATOM    384  N   LEU A  24       9.075 -22.147  -4.835  1.00  0.70           N  
ATOM    385  CA  LEU A  24       8.241 -21.935  -3.667  1.00  0.70           C  
ATOM    386  C   LEU A  24       8.885 -20.947  -2.697  1.00  0.70           C  
ATOM    387  O   LEU A  24       8.200 -20.071  -2.157  1.00  0.70           O  
ATOM    388  CB  LEU A  24       7.970 -23.277  -3.021  1.00  0.70           C  
ATOM    389  CG  LEU A  24       7.084 -24.153  -3.848  1.00  0.70           C  
ATOM    390  CD1 LEU A  24       7.037 -25.515  -3.246  1.00  0.70           C  
ATOM    391  CD2 LEU A  24       5.724 -23.510  -3.915  1.00  0.70           C  
ATOM    392  H   LEU A  24       9.450 -23.082  -5.050  1.00  0.70           H  
ATOM    393  HA  LEU A  24       7.293 -21.519  -3.999  1.00  0.70           H  
ATOM    394 1HB  LEU A  24       8.921 -23.793  -2.871  1.00  0.70           H  
ATOM    395 2HB  LEU A  24       7.494 -23.123  -2.064  1.00  0.70           H  
ATOM    396  HG  LEU A  24       7.482 -24.239  -4.851  1.00  0.70           H  
ATOM    397 1HD1 LEU A  24       6.401 -26.159  -3.834  1.00  0.70           H  
ATOM    398 2HD1 LEU A  24       8.046 -25.930  -3.212  1.00  0.70           H  
ATOM    399 3HD1 LEU A  24       6.651 -25.406  -2.259  1.00  0.70           H  
ATOM    400 1HD2 LEU A  24       5.073 -24.113  -4.518  1.00  0.70           H  
ATOM    401 2HD2 LEU A  24       5.314 -23.419  -2.910  1.00  0.70           H  
ATOM    402 3HD2 LEU A  24       5.812 -22.520  -4.365  1.00  0.70           H  
ATOM    403  N   GLY A  25      10.204 -21.032  -2.519  1.00  0.70           N  
ATOM    404  CA  GLY A  25      10.910 -20.071  -1.680  1.00  0.70           C  
ATOM    405  C   GLY A  25      10.764 -18.681  -2.285  1.00  0.70           C  
ATOM    406  O   GLY A  25      10.481 -17.699  -1.586  1.00  0.70           O  
ATOM    407  H   GLY A  25      10.734 -21.787  -2.954  1.00  0.70           H  
ATOM    408 1HA  GLY A  25      10.518 -20.093  -0.663  1.00  0.70           H  
ATOM    409 2HA  GLY A  25      11.963 -20.335  -1.641  1.00  0.70           H  
ATOM    410  N   ARG A  26      10.916 -18.611  -3.613  1.00  0.70           N  
ATOM    411  CA  ARG A  26      10.787 -17.350  -4.320  1.00  0.70           C  
ATOM    412  C   ARG A  26       9.384 -16.758  -4.174  1.00  0.70           C  
ATOM    413  O   ARG A  26       9.236 -15.558  -3.927  1.00  0.70           O  
ATOM    414  CB  ARG A  26      11.108 -17.536  -5.801  1.00  0.70           C  
ATOM    415  CG  ARG A  26      12.590 -17.759  -6.138  1.00  0.70           C  
ATOM    416  CD  ARG A  26      12.862 -17.616  -7.597  1.00  0.70           C  
ATOM    417  NE  ARG A  26      12.352 -18.729  -8.395  1.00  0.70           N  
ATOM    418  CZ  ARG A  26      13.060 -19.821  -8.716  1.00  0.70           C  
ATOM    419  NH1 ARG A  26      14.320 -19.961  -8.338  1.00  0.70           N  
ATOM    420  NH2 ARG A  26      12.452 -20.737  -9.425  1.00  0.70           N  
ATOM    421  H   ARG A  26      11.158 -19.458  -4.134  1.00  0.70           H  
ATOM    422  HA  ARG A  26      11.501 -16.655  -3.888  1.00  0.70           H  
ATOM    423 1HB  ARG A  26      10.576 -18.392  -6.173  1.00  0.70           H  
ATOM    424 2HB  ARG A  26      10.758 -16.692  -6.364  1.00  0.70           H  
ATOM    425 1HG  ARG A  26      13.210 -17.060  -5.610  1.00  0.70           H  
ATOM    426 2HG  ARG A  26      12.868 -18.772  -5.847  1.00  0.70           H  
ATOM    427 1HD  ARG A  26      12.394 -16.702  -7.957  1.00  0.70           H  
ATOM    428 2HD  ARG A  26      13.939 -17.552  -7.748  1.00  0.70           H  
ATOM    429  HE  ARG A  26      11.365 -18.729  -8.715  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26      14.766 -19.236  -7.788  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26      14.840 -20.790  -8.597  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26      11.456 -20.569  -9.666  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26      12.927 -21.583  -9.697  1.00  0.70           H  
ATOM    434  N   LYS A  27       8.355 -17.608  -4.249  1.00  0.70           N  
ATOM    435  CA  LYS A  27       6.983 -17.143  -4.107  1.00  0.70           C  
ATOM    436  C   LYS A  27       6.734 -16.652  -2.696  1.00  0.70           C  
ATOM    437  O   LYS A  27       6.031 -15.668  -2.485  1.00  0.70           O  
ATOM    438  CB  LYS A  27       5.976 -18.241  -4.466  1.00  0.70           C  
ATOM    439  CG  LYS A  27       5.864 -18.592  -5.982  1.00  0.70           C  
ATOM    440  CD  LYS A  27       5.247 -17.429  -6.769  1.00  0.70           C  
ATOM    441  CE  LYS A  27       4.829 -17.818  -8.209  1.00  0.70           C  
ATOM    442  NZ  LYS A  27       5.985 -18.141  -9.100  1.00  0.70           N  
ATOM    443  H   LYS A  27       8.531 -18.587  -4.459  1.00  0.70           H  
ATOM    444  HA  LYS A  27       6.834 -16.306  -4.788  1.00  0.70           H  
ATOM    445 1HB  LYS A  27       6.258 -19.158  -3.947  1.00  0.70           H  
ATOM    446 2HB  LYS A  27       4.987 -17.956  -4.109  1.00  0.70           H  
ATOM    447 1HG  LYS A  27       6.859 -18.794  -6.386  1.00  0.70           H  
ATOM    448 2HG  LYS A  27       5.259 -19.487  -6.112  1.00  0.70           H  
ATOM    449 1HD  LYS A  27       4.372 -17.058  -6.237  1.00  0.70           H  
ATOM    450 2HD  LYS A  27       5.978 -16.618  -6.832  1.00  0.70           H  
ATOM    451 1HE  LYS A  27       4.167 -18.681  -8.169  1.00  0.70           H  
ATOM    452 2HE  LYS A  27       4.288 -16.977  -8.639  1.00  0.70           H  
ATOM    453 1HZ  LYS A  27       5.651 -18.367 -10.016  1.00  0.70           H  
ATOM    454 2HZ  LYS A  27       6.604 -17.350  -9.157  1.00  0.70           H  
ATOM    455 3HZ  LYS A  27       6.517 -18.950  -8.753  1.00  0.70           H  
ATOM    456  N   HIS A  28       7.351 -17.293  -1.709  1.00  0.70           N  
ATOM    457  CA  HIS A  28       7.175 -16.830  -0.346  1.00  0.70           C  
ATOM    458  C   HIS A  28       7.726 -15.395  -0.268  1.00  0.70           C  
ATOM    459  O   HIS A  28       7.042 -14.472   0.191  1.00  0.70           O  
ATOM    460  CB  HIS A  28       7.882 -17.757   0.656  1.00  0.70           C  
ATOM    461  CG  HIS A  28       7.591 -17.433   2.098  1.00  0.70           C  
ATOM    462  ND1 HIS A  28       6.385 -17.754   2.699  1.00  0.70           N  
ATOM    463  CD2 HIS A  28       8.326 -16.813   3.048  1.00  0.70           C  
ATOM    464  CE1 HIS A  28       6.400 -17.349   3.954  1.00  0.70           C  
ATOM    465  NE2 HIS A  28       7.564 -16.776   4.195  1.00  0.70           N  
ATOM    466  H   HIS A  28       7.909 -18.127  -1.900  1.00  0.70           H  
ATOM    467  HA  HIS A  28       6.117 -16.799  -0.095  1.00  0.70           H  
ATOM    468 1HB  HIS A  28       7.591 -18.792   0.463  1.00  0.70           H  
ATOM    469 2HB  HIS A  28       8.958 -17.698   0.508  1.00  0.70           H  
ATOM    470  HD1 HIS A  28       5.610 -18.212   2.263  1.00  0.70           H  
ATOM    471  HD2 HIS A  28       9.321 -16.381   3.044  1.00  0.70           H  
ATOM    472  HE1 HIS A  28       5.536 -17.514   4.598  1.00  0.70           H  
ATOM    473  N   LEU A  29       8.947 -15.185  -0.779  1.00  0.71           N  
ATOM    474  CA  LEU A  29       9.570 -13.857  -0.749  1.00  0.71           C  
ATOM    475  C   LEU A  29       8.759 -12.805  -1.527  1.00  0.71           C  
ATOM    476  O   LEU A  29       8.619 -11.671  -1.070  1.00  0.71           O  
ATOM    477  CB  LEU A  29      11.009 -13.959  -1.267  1.00  0.71           C  
ATOM    478  CG  LEU A  29      11.964 -14.673  -0.335  1.00  0.71           C  
ATOM    479  CD1 LEU A  29      13.244 -14.939  -1.030  1.00  0.71           C  
ATOM    480  CD2 LEU A  29      12.218 -13.774   0.896  1.00  0.71           C  
ATOM    481  H   LEU A  29       9.461 -15.977  -1.174  1.00  0.71           H  
ATOM    482  HA  LEU A  29       9.620 -13.539   0.290  1.00  0.71           H  
ATOM    483 1HB  LEU A  29      10.998 -14.500  -2.215  1.00  0.71           H  
ATOM    484 2HB  LEU A  29      11.393 -12.957  -1.448  1.00  0.71           H  
ATOM    485  HG  LEU A  29      11.535 -15.623  -0.038  1.00  0.71           H  
ATOM    486 1HD1 LEU A  29      13.922 -15.446  -0.357  1.00  0.71           H  
ATOM    487 2HD1 LEU A  29      13.051 -15.569  -1.897  1.00  0.71           H  
ATOM    488 3HD1 LEU A  29      13.672 -13.995  -1.338  1.00  0.71           H  
ATOM    489 1HD2 LEU A  29      12.914 -14.267   1.580  1.00  0.71           H  
ATOM    490 2HD2 LEU A  29      12.650 -12.826   0.569  1.00  0.71           H  
ATOM    491 3HD2 LEU A  29      11.275 -13.587   1.407  1.00  0.71           H  
ATOM    492  N   ASP A  30       8.140 -13.183  -2.649  1.00  0.72           N  
ATOM    493  CA  ASP A  30       7.290 -12.251  -3.408  1.00  0.72           C  
ATOM    494  C   ASP A  30       6.085 -11.706  -2.632  1.00  0.72           C  
ATOM    495  O   ASP A  30       5.506 -10.693  -3.032  1.00  0.72           O  
ATOM    496  CB  ASP A  30       6.767 -12.866  -4.714  1.00  0.72           C  
ATOM    497  CG  ASP A  30       7.772 -12.873  -5.884  1.00  0.72           C  
ATOM    498  OD1 ASP A  30       8.767 -12.174  -5.816  1.00  0.72           O  
ATOM    499  OD2 ASP A  30       7.532 -13.554  -6.862  1.00  0.72           O  
ATOM    500  H   ASP A  30       8.289 -14.129  -3.002  1.00  0.72           H  
ATOM    501  HA  ASP A  30       7.909 -11.400  -3.683  1.00  0.72           H  
ATOM    502 1HB  ASP A  30       6.462 -13.893  -4.515  1.00  0.72           H  
ATOM    503 2HB  ASP A  30       5.875 -12.325  -5.026  1.00  0.72           H  
ATOM    504  N   THR A  31       5.676 -12.384  -1.557  1.00  0.72           N  
ATOM    505  CA  THR A  31       4.527 -11.955  -0.775  1.00  0.72           C  
ATOM    506  C   THR A  31       4.975 -11.275   0.516  1.00  0.72           C  
ATOM    507  O   THR A  31       4.155 -10.955   1.380  1.00  0.72           O  
ATOM    508  CB  THR A  31       3.622 -13.152  -0.432  1.00  0.72           C  
ATOM    509  OG1 THR A  31       4.340 -14.095   0.381  1.00  0.72           O  
ATOM    510  CG2 THR A  31       3.181 -13.833  -1.719  1.00  0.72           C  
ATOM    511  H   THR A  31       6.186 -13.209  -1.234  1.00  0.72           H  
ATOM    512  HA  THR A  31       3.954 -11.237  -1.358  1.00  0.72           H  
ATOM    513  HB  THR A  31       2.744 -12.809   0.110  1.00  0.72           H  
ATOM    514  HG1 THR A  31       5.292 -14.110   0.124  1.00  0.72           H  
ATOM    515 1HG2 THR A  31       2.543 -14.681  -1.481  1.00  0.72           H  
ATOM    516 2HG2 THR A  31       2.633 -13.124  -2.336  1.00  0.72           H  
ATOM    517 3HG2 THR A  31       4.055 -14.180  -2.260  1.00  0.72           H  
ATOM    518  N   LEU A  32       6.285 -11.099   0.671  1.00  0.74           N  
ATOM    519  CA  LEU A  32       6.850 -10.524   1.878  1.00  0.74           C  
ATOM    520  C   LEU A  32       6.431  -9.082   2.118  1.00  0.74           C  
ATOM    521  O   LEU A  32       6.577  -8.217   1.253  1.00  0.74           O  
ATOM    522  CB  LEU A  32       8.374 -10.625   1.800  1.00  0.74           C  
ATOM    523  CG  LEU A  32       9.147 -10.181   2.990  1.00  0.74           C  
ATOM    524  CD1 LEU A  32       8.796 -11.086   4.146  1.00  0.74           C  
ATOM    525  CD2 LEU A  32      10.645 -10.266   2.636  1.00  0.74           C  
ATOM    526  H   LEU A  32       6.928 -11.369  -0.071  1.00  0.74           H  
ATOM    527  HA  LEU A  32       6.507 -11.119   2.722  1.00  0.74           H  
ATOM    528 1HB  LEU A  32       8.634 -11.664   1.613  1.00  0.74           H  
ATOM    529 2HB  LEU A  32       8.714 -10.035   0.948  1.00  0.74           H  
ATOM    530  HG  LEU A  32       8.885  -9.159   3.260  1.00  0.74           H  
ATOM    531 1HD1 LEU A  32       9.353 -10.801   5.029  1.00  0.74           H  
ATOM    532 2HD1 LEU A  32       7.730 -11.002   4.355  1.00  0.74           H  
ATOM    533 3HD1 LEU A  32       9.026 -12.105   3.879  1.00  0.74           H  
ATOM    534 1HD2 LEU A  32      11.256  -9.966   3.481  1.00  0.74           H  
ATOM    535 2HD2 LEU A  32      10.892 -11.290   2.363  1.00  0.74           H  
ATOM    536 3HD2 LEU A  32      10.846  -9.611   1.795  1.00  0.74           H  
ATOM    537  N   LYS A  33       5.919  -8.836   3.314  1.00  0.75           N  
ATOM    538  CA  LYS A  33       5.502  -7.516   3.748  1.00  0.75           C  
ATOM    539  C   LYS A  33       6.111  -7.289   5.134  1.00  0.75           C  
ATOM    540  O   LYS A  33       6.312  -8.265   5.856  1.00  0.75           O  
ATOM    541  CB  LYS A  33       3.971  -7.431   3.815  1.00  0.75           C  
ATOM    542  CG  LYS A  33       3.264  -7.616   2.478  1.00  0.75           C  
ATOM    543  CD  LYS A  33       1.755  -7.536   2.624  1.00  0.75           C  
ATOM    544  CE  LYS A  33       1.063  -7.788   1.288  1.00  0.75           C  
ATOM    545  NZ  LYS A  33      -0.424  -7.734   1.407  1.00  0.75           N  
ATOM    546  H   LYS A  33       5.814  -9.611   3.953  1.00  0.75           H  
ATOM    547  HA  LYS A  33       5.872  -6.791   3.033  1.00  0.75           H  
ATOM    548 1HB  LYS A  33       3.597  -8.195   4.497  1.00  0.75           H  
ATOM    549 2HB  LYS A  33       3.672  -6.464   4.220  1.00  0.75           H  
ATOM    550 1HG  LYS A  33       3.600  -6.846   1.782  1.00  0.75           H  
ATOM    551 2HG  LYS A  33       3.518  -8.585   2.061  1.00  0.75           H  
ATOM    552 1HD  LYS A  33       1.422  -8.288   3.340  1.00  0.75           H  
ATOM    553 2HD  LYS A  33       1.470  -6.553   2.995  1.00  0.75           H  
ATOM    554 1HE  LYS A  33       1.388  -7.041   0.570  1.00  0.75           H  
ATOM    555 2HE  LYS A  33       1.352  -8.775   0.924  1.00  0.75           H  
ATOM    556 1HZ  LYS A  33      -0.839  -7.910   0.504  1.00  0.75           H  
ATOM    557 2HZ  LYS A  33      -0.734  -8.436   2.064  1.00  0.75           H  
ATOM    558 3HZ  LYS A  33      -0.708  -6.822   1.734  1.00  0.75           H  
ATOM    559  N   PRO A  34       6.392  -6.046   5.546  1.00  0.78           N  
ATOM    560  CA  PRO A  34       6.825  -5.703   6.887  1.00  0.78           C  
ATOM    561  C   PRO A  34       5.844  -6.258   7.913  1.00  0.78           C  
ATOM    562  O   PRO A  34       4.630  -6.120   7.737  1.00  0.78           O  
ATOM    563  CB  PRO A  34       6.792  -4.171   6.835  1.00  0.78           C  
ATOM    564  CG  PRO A  34       7.050  -3.837   5.407  1.00  0.78           C  
ATOM    565  CD  PRO A  34       6.338  -4.900   4.613  1.00  0.78           C  
ATOM    566  HA  PRO A  34       7.841  -6.081   7.063  1.00  0.78           H  
ATOM    567 1HB  PRO A  34       5.821  -3.804   7.202  1.00  0.78           H  
ATOM    568 2HB  PRO A  34       7.549  -3.752   7.482  1.00  0.78           H  
ATOM    569 1HG  PRO A  34       6.691  -2.826   5.213  1.00  0.78           H  
ATOM    570 2HG  PRO A  34       8.132  -3.838   5.217  1.00  0.78           H  
ATOM    571 1HD  PRO A  34       5.301  -4.610   4.390  1.00  0.78           H  
ATOM    572 2HD  PRO A  34       6.939  -5.083   3.710  1.00  0.78           H  
ATOM    573  N   THR A  35       6.355  -6.830   9.000  1.00  0.81           N  
ATOM    574  CA  THR A  35       5.519  -7.403  10.035  1.00  0.81           C  
ATOM    575  C   THR A  35       5.722  -6.588  11.291  1.00  0.81           C  
ATOM    576  O   THR A  35       6.516  -5.654  11.308  1.00  0.81           O  
ATOM    577  CB  THR A  35       5.927  -8.848  10.368  1.00  0.81           C  
ATOM    578  OG1 THR A  35       7.133  -8.830  11.145  1.00  0.81           O  
ATOM    579  CG2 THR A  35       6.193  -9.618   9.070  1.00  0.81           C  
ATOM    580  H   THR A  35       7.357  -6.941   9.110  1.00  0.81           H  
ATOM    581  HA  THR A  35       4.470  -7.356   9.737  1.00  0.81           H  
ATOM    582  HB  THR A  35       5.136  -9.337  10.933  1.00  0.81           H  
ATOM    583  HG1 THR A  35       7.875  -8.482  10.582  1.00  0.81           H  
ATOM    584 1HG2 THR A  35       6.492 -10.640   9.305  1.00  0.81           H  
ATOM    585 2HG2 THR A  35       5.289  -9.633   8.462  1.00  0.81           H  
ATOM    586 3HG2 THR A  35       6.995  -9.128   8.513  1.00  0.81           H  
ATOM    587  N   VAL A  36       5.042  -6.969  12.357  1.00  0.84           N  
ATOM    588  CA  VAL A  36       5.217  -6.279  13.618  1.00  0.84           C  
ATOM    589  C   VAL A  36       5.935  -7.158  14.635  1.00  0.84           C  
ATOM    590  O   VAL A  36       5.967  -6.835  15.823  1.00  0.84           O  
ATOM    591  CB  VAL A  36       3.867  -5.813  14.157  1.00  0.84           C  
ATOM    592  CG1 VAL A  36       3.273  -4.813  13.183  1.00  0.84           C  
ATOM    593  CG2 VAL A  36       2.961  -7.005  14.348  1.00  0.84           C  
ATOM    594  H   VAL A  36       4.391  -7.734  12.288  1.00  0.84           H  
ATOM    595  HA  VAL A  36       5.830  -5.393  13.448  1.00  0.84           H  
ATOM    596  HB  VAL A  36       4.011  -5.303  15.109  1.00  0.84           H  
ATOM    597 1HG1 VAL A  36       2.316  -4.456  13.562  1.00  0.84           H  
ATOM    598 2HG1 VAL A  36       3.958  -3.983  13.077  1.00  0.84           H  
ATOM    599 3HG1 VAL A  36       3.122  -5.284  12.213  1.00  0.84           H  
ATOM    600 1HG2 VAL A  36       1.999  -6.675  14.736  1.00  0.84           H  
ATOM    601 2HG2 VAL A  36       2.817  -7.515  13.398  1.00  0.84           H  
ATOM    602 3HG2 VAL A  36       3.423  -7.680  15.059  1.00  0.84           H  
ATOM    603  N   ASN A  37       6.527  -8.276  14.164  1.00  0.87           N  
ATOM    604  CA  ASN A  37       7.276  -9.150  15.067  1.00  0.87           C  
ATOM    605  C   ASN A  37       8.637  -9.561  14.473  1.00  0.87           C  
ATOM    606  O   ASN A  37       8.984 -10.752  14.495  1.00  0.87           O  
ATOM    607  CB  ASN A  37       6.486 -10.419  15.368  1.00  0.87           C  
ATOM    608  CG  ASN A  37       5.145 -10.182  16.022  1.00  0.87           C  
ATOM    609  OD1 ASN A  37       5.038  -9.923  17.225  1.00  0.87           O  
ATOM    610  ND2 ASN A  37       4.104 -10.297  15.237  1.00  0.87           N  
ATOM    611  H   ASN A  37       6.517  -8.486  13.162  1.00  0.87           H  
ATOM    612  HA  ASN A  37       7.462  -8.621  16.001  1.00  0.87           H  
ATOM    613 1HB  ASN A  37       6.324 -10.964  14.437  1.00  0.87           H  
ATOM    614 2HB  ASN A  37       7.082 -11.065  16.021  1.00  0.87           H  
ATOM    615 1HD2 ASN A  37       3.184 -10.165  15.607  1.00  0.87           H  
ATOM    616 2HD2 ASN A  37       4.229 -10.523  14.273  1.00  0.87           H  
ATOM    617  N   PRO A  38       9.474  -8.603  14.020  1.00  0.89           N  
ATOM    618  CA  PRO A  38      10.762  -8.857  13.425  1.00  0.89           C  
ATOM    619  C   PRO A  38      11.724  -9.479  14.385  1.00  0.89           C  
ATOM    620  O   PRO A  38      12.654 -10.146  13.975  1.00  0.89           O  
ATOM    621  CB  PRO A  38      11.226  -7.484  13.019  1.00  0.89           C  
ATOM    622  CG  PRO A  38      10.470  -6.526  13.897  1.00  0.89           C  
ATOM    623  CD  PRO A  38       9.143  -7.162  14.102  1.00  0.89           C  
ATOM    624  HA  PRO A  38      10.630  -9.492  12.535  1.00  0.89           H  
ATOM    625 1HB  PRO A  38      12.320  -7.402  13.115  1.00  0.89           H  
ATOM    626 2HB  PRO A  38      11.002  -7.380  11.989  1.00  0.89           H  
ATOM    627 1HG  PRO A  38      10.988  -6.340  14.831  1.00  0.89           H  
ATOM    628 2HG  PRO A  38      10.386  -5.564  13.380  1.00  0.89           H  
ATOM    629 1HD  PRO A  38       8.749  -6.880  15.088  1.00  0.89           H  
ATOM    630 2HD  PRO A  38       8.494  -6.853  13.262  1.00  0.89           H  
ATOM    631  N   TRP A  39      11.487  -9.321  15.678  1.00  0.89           N  
ATOM    632  CA  TRP A  39      12.376  -9.922  16.650  1.00  0.89           C  
ATOM    633  C   TRP A  39      12.491 -11.415  16.374  1.00  0.89           C  
ATOM    634  O   TRP A  39      13.584 -11.984  16.410  1.00  0.89           O  
ATOM    635  CB  TRP A  39      11.865  -9.724  18.073  1.00  0.89           C  
ATOM    636  CG  TRP A  39      12.807 -10.277  19.126  1.00  0.89           C  
ATOM    637  CD1 TRP A  39      12.682 -11.466  19.787  1.00  0.89           C  
ATOM    638  CD2 TRP A  39      14.011  -9.647  19.662  1.00  0.89           C  
ATOM    639  NE1 TRP A  39      13.728 -11.626  20.679  1.00  0.89           N  
ATOM    640  CE2 TRP A  39      14.545 -10.522  20.611  1.00  0.89           C  
ATOM    641  CE3 TRP A  39      14.662  -8.431  19.417  1.00  0.89           C  
ATOM    642  CZ2 TRP A  39      15.708 -10.222  21.311  1.00  0.89           C  
ATOM    643  CZ3 TRP A  39      15.815  -8.127  20.111  1.00  0.89           C  
ATOM    644  CH2 TRP A  39      16.331  -9.000  21.035  1.00  0.89           C  
ATOM    645  H   TRP A  39      10.703  -8.773  15.998  1.00  0.89           H  
ATOM    646  HA  TRP A  39      13.364  -9.470  16.555  1.00  0.89           H  
ATOM    647 1HB  TRP A  39      11.712  -8.663  18.263  1.00  0.89           H  
ATOM    648 2HB  TRP A  39      10.900 -10.225  18.184  1.00  0.89           H  
ATOM    649  HD1 TRP A  39      11.874 -12.190  19.625  1.00  0.89           H  
ATOM    650  HE1 TRP A  39      13.862 -12.428  21.279  1.00  0.89           H  
ATOM    651  HE3 TRP A  39      14.268  -7.743  18.709  1.00  0.89           H  
ATOM    652  HZ2 TRP A  39      16.129 -10.903  22.054  1.00  0.89           H  
ATOM    653  HZ3 TRP A  39      16.303  -7.171  19.904  1.00  0.89           H  
ATOM    654  HH2 TRP A  39      17.243  -8.730  21.567  1.00  0.89           H  
ATOM    655  N   ASP A  40      11.351 -12.061  16.111  1.00  0.89           N  
ATOM    656  CA  ASP A  40      11.345 -13.503  15.986  1.00  0.89           C  
ATOM    657  C   ASP A  40      11.743 -13.916  14.582  1.00  0.89           C  
ATOM    658  O   ASP A  40      12.447 -14.913  14.386  1.00  0.89           O  
ATOM    659  CB  ASP A  40       9.947 -14.026  16.290  1.00  0.89           C  
ATOM    660  CG  ASP A  40       9.506 -13.720  17.725  1.00  0.89           C  
ATOM    661  OD1 ASP A  40      10.200 -14.079  18.641  1.00  0.89           O  
ATOM    662  OD2 ASP A  40       8.474 -13.118  17.885  1.00  0.89           O  
ATOM    663  H   ASP A  40      10.485 -11.542  15.974  1.00  0.89           H  
ATOM    664  HA  ASP A  40      12.058 -13.923  16.697  1.00  0.89           H  
ATOM    665 1HB  ASP A  40       9.233 -13.568  15.598  1.00  0.89           H  
ATOM    666 2HB  ASP A  40       9.913 -15.103  16.129  1.00  0.89           H  
ATOM    667  N   GLU A  41      11.352 -13.129  13.587  1.00  0.87           N  
ATOM    668  CA  GLU A  41      11.749 -13.531  12.245  1.00  0.87           C  
ATOM    669  C   GLU A  41      13.274 -13.373  12.104  1.00  0.87           C  
ATOM    670  O   GLU A  41      13.955 -14.215  11.509  1.00  0.87           O  
ATOM    671  CB  GLU A  41      11.000 -12.722  11.201  1.00  0.87           C  
ATOM    672  CG  GLU A  41       9.486 -12.993  11.138  1.00  0.87           C  
ATOM    673  CD  GLU A  41       9.127 -14.423  10.739  1.00  0.87           C  
ATOM    674  OE1 GLU A  41       9.624 -14.887   9.739  1.00  0.87           O  
ATOM    675  OE2 GLU A  41       8.346 -15.037  11.431  1.00  0.87           O  
ATOM    676  H   GLU A  41      10.771 -12.306  13.769  1.00  0.87           H  
ATOM    677  HA  GLU A  41      11.501 -14.582  12.108  1.00  0.87           H  
ATOM    678 1HB  GLU A  41      11.151 -11.658  11.385  1.00  0.87           H  
ATOM    679 2HB  GLU A  41      11.405 -12.962  10.226  1.00  0.87           H  
ATOM    680 1HG  GLU A  41       9.059 -12.782  12.122  1.00  0.87           H  
ATOM    681 2HG  GLU A  41       9.040 -12.297  10.425  1.00  0.87           H  
ATOM    682  N   LEU A  42      13.811 -12.312  12.709  1.00  0.85           N  
ATOM    683  CA  LEU A  42      15.239 -12.075  12.708  1.00  0.85           C  
ATOM    684  C   LEU A  42      15.971 -13.120  13.524  1.00  0.85           C  
ATOM    685  O   LEU A  42      17.058 -13.519  13.125  1.00  0.85           O  
ATOM    686  CB  LEU A  42      15.565 -10.666  13.195  1.00  0.85           C  
ATOM    687  CG  LEU A  42      15.192  -9.546  12.214  1.00  0.85           C  
ATOM    688  CD1 LEU A  42      15.336  -8.237  12.869  1.00  0.85           C  
ATOM    689  CD2 LEU A  42      16.114  -9.612  10.968  1.00  0.85           C  
ATOM    690  H   LEU A  42      13.218 -11.642  13.181  1.00  0.85           H  
ATOM    691  HA  LEU A  42      15.588 -12.147  11.678  1.00  0.85           H  
ATOM    692 1HB  LEU A  42      15.043 -10.493  14.134  1.00  0.85           H  
ATOM    693 2HB  LEU A  42      16.607 -10.618  13.389  1.00  0.85           H  
ATOM    694  HG  LEU A  42      14.158  -9.662  11.920  1.00  0.85           H  
ATOM    695 1HD1 LEU A  42      15.051  -7.478  12.164  1.00  0.85           H  
ATOM    696 2HD1 LEU A  42      14.673  -8.218  13.726  1.00  0.85           H  
ATOM    697 3HD1 LEU A  42      16.364  -8.087  13.184  1.00  0.85           H  
ATOM    698 1HD2 LEU A  42      15.831  -8.816  10.278  1.00  0.85           H  
ATOM    699 2HD2 LEU A  42      17.147  -9.481  11.252  1.00  0.85           H  
ATOM    700 3HD2 LEU A  42      16.001 -10.578  10.479  1.00  0.85           H  
ATOM    701  N   GLU A  43      15.394 -13.589  14.650  1.00  0.83           N  
ATOM    702  CA  GLU A  43      16.056 -14.637  15.428  1.00  0.83           C  
ATOM    703  C   GLU A  43      16.259 -15.873  14.548  1.00  0.83           C  
ATOM    704  O   GLU A  43      17.334 -16.474  14.550  1.00  0.83           O  
ATOM    705  CB  GLU A  43      15.262 -15.012  16.697  1.00  0.83           C  
ATOM    706  CG  GLU A  43      15.999 -16.031  17.618  1.00  0.83           C  
ATOM    707  CD  GLU A  43      15.278 -16.364  18.938  1.00  0.83           C  
ATOM    708  OE1 GLU A  43      14.084 -16.562  18.925  1.00  0.83           O  
ATOM    709  OE2 GLU A  43      15.936 -16.413  19.947  1.00  0.83           O  
ATOM    710  H   GLU A  43      14.515 -13.198  14.992  1.00  0.83           H  
ATOM    711  HA  GLU A  43      17.037 -14.274  15.736  1.00  0.83           H  
ATOM    712 1HB  GLU A  43      15.048 -14.112  17.276  1.00  0.83           H  
ATOM    713 2HB  GLU A  43      14.304 -15.449  16.408  1.00  0.83           H  
ATOM    714 1HG  GLU A  43      16.136 -16.959  17.058  1.00  0.83           H  
ATOM    715 2HG  GLU A  43      16.989 -15.636  17.845  1.00  0.83           H  
ATOM    716  N   LEU A  44      15.255 -16.219  13.729  1.00  0.81           N  
ATOM    717  CA  LEU A  44      15.410 -17.371  12.838  1.00  0.81           C  
ATOM    718  C   LEU A  44      16.566 -17.145  11.875  1.00  0.81           C  
ATOM    719  O   LEU A  44      17.383 -18.044  11.643  1.00  0.81           O  
ATOM    720  CB  LEU A  44      14.134 -17.581  12.019  1.00  0.81           C  
ATOM    721  CG  LEU A  44      12.935 -18.079  12.759  1.00  0.81           C  
ATOM    722  CD1 LEU A  44      11.719 -17.965  11.857  1.00  0.81           C  
ATOM    723  CD2 LEU A  44      13.176 -19.533  13.141  1.00  0.81           C  
ATOM    724  H   LEU A  44      14.373 -15.699  13.764  1.00  0.81           H  
ATOM    725  HA  LEU A  44      15.618 -18.255  13.438  1.00  0.81           H  
ATOM    726 1HB  LEU A  44      13.861 -16.645  11.552  1.00  0.81           H  
ATOM    727 2HB  LEU A  44      14.351 -18.294  11.232  1.00  0.81           H  
ATOM    728  HG  LEU A  44      12.772 -17.472  13.656  1.00  0.81           H  
ATOM    729 1HD1 LEU A  44      10.838 -18.327  12.383  1.00  0.81           H  
ATOM    730 2HD1 LEU A  44      11.568 -16.919  11.580  1.00  0.81           H  
ATOM    731 3HD1 LEU A  44      11.871 -18.553  10.963  1.00  0.81           H  
ATOM    732 1HD2 LEU A  44      12.310 -19.922  13.677  1.00  0.81           H  
ATOM    733 2HD2 LEU A  44      13.328 -20.116  12.238  1.00  0.81           H  
ATOM    734 3HD2 LEU A  44      14.058 -19.601  13.767  1.00  0.81           H  
ATOM    735  N   VAL A  45      16.670 -15.926  11.353  1.00  0.80           N  
ATOM    736  CA  VAL A  45      17.754 -15.616  10.443  1.00  0.80           C  
ATOM    737  C   VAL A  45      19.116 -15.622  11.130  1.00  0.80           C  
ATOM    738  O   VAL A  45      20.078 -16.137  10.563  1.00  0.80           O  
ATOM    739  CB  VAL A  45      17.554 -14.268   9.751  1.00  0.80           C  
ATOM    740  CG1 VAL A  45      18.796 -13.957   8.976  1.00  0.80           C  
ATOM    741  CG2 VAL A  45      16.368 -14.340   8.817  1.00  0.80           C  
ATOM    742  H   VAL A  45      15.958 -15.221  11.567  1.00  0.80           H  
ATOM    743  HA  VAL A  45      17.761 -16.380   9.665  1.00  0.80           H  
ATOM    744  HB  VAL A  45      17.401 -13.485  10.495  1.00  0.80           H  
ATOM    745 1HG1 VAL A  45      18.672 -13.041   8.486  1.00  0.80           H  
ATOM    746 2HG1 VAL A  45      19.654 -13.903   9.649  1.00  0.80           H  
ATOM    747 3HG1 VAL A  45      18.956 -14.733   8.242  1.00  0.80           H  
ATOM    748 1HG2 VAL A  45      16.249 -13.387   8.318  1.00  0.80           H  
ATOM    749 2HG2 VAL A  45      16.534 -15.119   8.074  1.00  0.80           H  
ATOM    750 3HG2 VAL A  45      15.467 -14.565   9.391  1.00  0.80           H  
ATOM    751  N   GLU A  46      19.223 -15.028  12.324  1.00  0.79           N  
ATOM    752  CA  GLU A  46      20.501 -14.983  13.031  1.00  0.79           C  
ATOM    753  C   GLU A  46      21.016 -16.383  13.304  1.00  0.79           C  
ATOM    754  O   GLU A  46      22.192 -16.678  13.079  1.00  0.79           O  
ATOM    755  CB  GLU A  46      20.402 -14.236  14.369  1.00  0.79           C  
ATOM    756  CG  GLU A  46      21.773 -14.086  15.067  1.00  0.79           C  
ATOM    757  CD  GLU A  46      21.766 -13.283  16.370  1.00  0.79           C  
ATOM    758  OE1 GLU A  46      20.724 -12.859  16.814  1.00  0.79           O  
ATOM    759  OE2 GLU A  46      22.827 -13.083  16.909  1.00  0.79           O  
ATOM    760  H   GLU A  46      18.399 -14.608  12.741  1.00  0.79           H  
ATOM    761  HA  GLU A  46      21.226 -14.471  12.399  1.00  0.79           H  
ATOM    762 1HB  GLU A  46      19.967 -13.256  14.222  1.00  0.79           H  
ATOM    763 2HB  GLU A  46      19.738 -14.787  15.039  1.00  0.79           H  
ATOM    764 1HG  GLU A  46      22.154 -15.087  15.280  1.00  0.79           H  
ATOM    765 2HG  GLU A  46      22.461 -13.615  14.366  1.00  0.79           H  
ATOM    766  N   GLU A  47      20.127 -17.270  13.749  1.00  0.79           N  
ATOM    767  CA  GLU A  47      20.546 -18.628  14.040  1.00  0.79           C  
ATOM    768  C   GLU A  47      20.981 -19.331  12.757  1.00  0.79           C  
ATOM    769  O   GLU A  47      21.951 -20.094  12.758  1.00  0.79           O  
ATOM    770  CB  GLU A  47      19.416 -19.387  14.732  1.00  0.79           C  
ATOM    771  CG  GLU A  47      19.098 -18.904  16.167  1.00  0.79           C  
ATOM    772  CD  GLU A  47      20.246 -19.067  17.137  1.00  0.79           C  
ATOM    773  OE1 GLU A  47      20.763 -20.138  17.223  1.00  0.79           O  
ATOM    774  OE2 GLU A  47      20.602 -18.112  17.793  1.00  0.79           O  
ATOM    775  H   GLU A  47      19.159 -16.985  13.919  1.00  0.79           H  
ATOM    776  HA  GLU A  47      21.398 -18.589  14.715  1.00  0.79           H  
ATOM    777 1HB  GLU A  47      18.502 -19.285  14.140  1.00  0.79           H  
ATOM    778 2HB  GLU A  47      19.655 -20.445  14.778  1.00  0.79           H  
ATOM    779 1HG  GLU A  47      18.825 -17.850  16.129  1.00  0.79           H  
ATOM    780 2HG  GLU A  47      18.233 -19.460  16.536  1.00  0.79           H  
ATOM    781  N   LEU A  48      20.306 -19.031  11.648  1.00  0.79           N  
ATOM    782  CA  LEU A  48      20.634 -19.627  10.364  1.00  0.79           C  
ATOM    783  C   LEU A  48      21.967 -19.100   9.859  1.00  0.79           C  
ATOM    784  O   LEU A  48      22.762 -19.855   9.300  1.00  0.79           O  
ATOM    785  CB  LEU A  48      19.515 -19.367   9.380  1.00  0.79           C  
ATOM    786  CG  LEU A  48      19.629 -20.052   8.086  1.00  0.79           C  
ATOM    787  CD1 LEU A  48      19.723 -21.570   8.315  1.00  0.79           C  
ATOM    788  CD2 LEU A  48      18.409 -19.679   7.324  1.00  0.79           C  
ATOM    789  H   LEU A  48      19.496 -18.410  11.699  1.00  0.79           H  
ATOM    790  HA  LEU A  48      20.732 -20.699  10.497  1.00  0.79           H  
ATOM    791 1HB  LEU A  48      18.571 -19.649   9.828  1.00  0.79           H  
ATOM    792 2HB  LEU A  48      19.477 -18.299   9.186  1.00  0.79           H  
ATOM    793  HG  LEU A  48      20.524 -19.741   7.562  1.00  0.79           H  
ATOM    794 1HD1 LEU A  48      19.800 -22.073   7.373  1.00  0.79           H  
ATOM    795 2HD1 LEU A  48      20.610 -21.794   8.906  1.00  0.79           H  
ATOM    796 3HD1 LEU A  48      18.837 -21.915   8.844  1.00  0.79           H  
ATOM    797 1HD2 LEU A  48      18.391 -20.122   6.377  1.00  0.79           H  
ATOM    798 2HD2 LEU A  48      17.536 -20.006   7.888  1.00  0.79           H  
ATOM    799 3HD2 LEU A  48      18.385 -18.597   7.207  1.00  0.79           H  
ATOM    800  N   LEU A  49      22.213 -17.806  10.050  1.00  0.80           N  
ATOM    801  CA  LEU A  49      23.471 -17.188   9.666  1.00  0.80           C  
ATOM    802  C   LEU A  49      24.593 -17.883  10.425  1.00  0.80           C  
ATOM    803  O   LEU A  49      25.603 -18.272   9.834  1.00  0.80           O  
ATOM    804  CB  LEU A  49      23.442 -15.682   9.979  1.00  0.80           C  
ATOM    805  CG  LEU A  49      24.705 -14.875   9.676  1.00  0.80           C  
ATOM    806  CD1 LEU A  49      25.027 -14.946   8.188  1.00  0.80           C  
ATOM    807  CD2 LEU A  49      24.464 -13.422  10.108  1.00  0.80           C  
ATOM    808  H   LEU A  49      21.499 -17.229  10.481  1.00  0.80           H  
ATOM    809  HA  LEU A  49      23.628 -17.332   8.602  1.00  0.80           H  
ATOM    810 1HB  LEU A  49      22.615 -15.235   9.433  1.00  0.80           H  
ATOM    811 2HB  LEU A  49      23.239 -15.565  11.041  1.00  0.80           H  
ATOM    812  HG  LEU A  49      25.546 -15.292  10.232  1.00  0.80           H  
ATOM    813 1HD1 LEU A  49      25.927 -14.369   7.983  1.00  0.80           H  
ATOM    814 2HD1 LEU A  49      25.191 -15.986   7.898  1.00  0.80           H  
ATOM    815 3HD1 LEU A  49      24.200 -14.527   7.623  1.00  0.80           H  
ATOM    816 1HD2 LEU A  49      25.357 -12.827   9.906  1.00  0.80           H  
ATOM    817 2HD2 LEU A  49      23.620 -13.008   9.550  1.00  0.80           H  
ATOM    818 3HD2 LEU A  49      24.240 -13.396  11.176  1.00  0.80           H  
ATOM    819  N   ASN A  50      24.402 -18.071  11.737  1.00  0.82           N  
ATOM    820  CA  ASN A  50      25.399 -18.752  12.551  1.00  0.82           C  
ATOM    821  C   ASN A  50      25.600 -20.197  12.078  1.00  0.82           C  
ATOM    822  O   ASN A  50      26.739 -20.669  11.968  1.00  0.82           O  
ATOM    823  CB  ASN A  50      24.984 -18.717  14.010  1.00  0.82           C  
ATOM    824  CG  ASN A  50      25.131 -17.349  14.625  1.00  0.82           C  
ATOM    825  OD1 ASN A  50      25.865 -16.490  14.120  1.00  0.82           O  
ATOM    826  ND2 ASN A  50      24.443 -17.131  15.714  1.00  0.82           N  
ATOM    827  H   ASN A  50      23.551 -17.716  12.179  1.00  0.82           H  
ATOM    828  HA  ASN A  50      26.350 -18.233  12.438  1.00  0.82           H  
ATOM    829 1HB  ASN A  50      23.942 -19.029  14.099  1.00  0.82           H  
ATOM    830 2HB  ASN A  50      25.587 -19.422  14.574  1.00  0.82           H  
ATOM    831 1HD2 ASN A  50      24.498 -16.242  16.172  1.00  0.82           H  
ATOM    832 2HD2 ASN A  50      23.860 -17.853  16.088  1.00  0.82           H  
ATOM    833  N   TYR A  51      24.505 -20.890  11.732  1.00  0.84           N  
ATOM    834  CA  TYR A  51      24.630 -22.242  11.210  1.00  0.84           C  
ATOM    835  C   TYR A  51      25.486 -22.220   9.956  1.00  0.84           C  
ATOM    836  O   TYR A  51      26.457 -22.964   9.844  1.00  0.84           O  
ATOM    837  CB  TYR A  51      23.268 -22.878  10.863  1.00  0.84           C  
ATOM    838  CG  TYR A  51      23.411 -24.263  10.195  1.00  0.84           C  
ATOM    839  CD1 TYR A  51      23.395 -25.453  10.925  1.00  0.84           C  
ATOM    840  CD2 TYR A  51      23.623 -24.321   8.836  1.00  0.84           C  
ATOM    841  CE1 TYR A  51      23.585 -26.669  10.280  1.00  0.84           C  
ATOM    842  CE2 TYR A  51      23.819 -25.518   8.212  1.00  0.84           C  
ATOM    843  CZ  TYR A  51      23.804 -26.676   8.907  1.00  0.84           C  
ATOM    844  OH  TYR A  51      24.019 -27.838   8.230  1.00  0.84           O  
ATOM    845  H   TYR A  51      23.580 -20.485  11.863  1.00  0.84           H  
ATOM    846  HA  TYR A  51      25.131 -22.853  11.951  1.00  0.84           H  
ATOM    847 1HB  TYR A  51      22.669 -22.986  11.767  1.00  0.84           H  
ATOM    848 2HB  TYR A  51      22.725 -22.233  10.189  1.00  0.84           H  
ATOM    849  HD1 TYR A  51      23.237 -25.439  11.978  1.00  0.84           H  
ATOM    850  HD2 TYR A  51      23.651 -23.409   8.249  1.00  0.84           H  
ATOM    851  HE1 TYR A  51      23.575 -27.604  10.843  1.00  0.84           H  
ATOM    852  HE2 TYR A  51      24.003 -25.541   7.140  1.00  0.84           H  
ATOM    853  HH  TYR A  51      24.272 -28.558   8.846  1.00  0.84           H  
ATOM    854  N   PHE A  52      25.137 -21.341   9.019  1.00  0.86           N  
ATOM    855  CA  PHE A  52      25.822 -21.270   7.742  1.00  0.86           C  
ATOM    856  C   PHE A  52      27.313 -21.025   7.958  1.00  0.86           C  
ATOM    857  O   PHE A  52      28.169 -21.732   7.419  1.00  0.86           O  
ATOM    858  CB  PHE A  52      25.279 -20.115   6.900  1.00  0.86           C  
ATOM    859  CG  PHE A  52      25.816 -20.096   5.519  1.00  0.86           C  
ATOM    860  CD1 PHE A  52      25.072 -20.649   4.492  1.00  0.86           C  
ATOM    861  CD2 PHE A  52      27.072 -19.612   5.238  1.00  0.86           C  
ATOM    862  CE1 PHE A  52      25.555 -20.682   3.206  1.00  0.86           C  
ATOM    863  CE2 PHE A  52      27.565 -19.665   3.953  1.00  0.86           C  
ATOM    864  CZ  PHE A  52      26.803 -20.193   2.935  1.00  0.86           C  
ATOM    865  H   PHE A  52      24.345 -20.726   9.185  1.00  0.86           H  
ATOM    866  HA  PHE A  52      25.685 -22.213   7.216  1.00  0.86           H  
ATOM    867 1HB  PHE A  52      24.192 -20.180   6.852  1.00  0.86           H  
ATOM    868 2HB  PHE A  52      25.526 -19.166   7.377  1.00  0.86           H  
ATOM    869  HD1 PHE A  52      24.084 -21.050   4.715  1.00  0.86           H  
ATOM    870  HD2 PHE A  52      27.679 -19.195   6.046  1.00  0.86           H  
ATOM    871  HE1 PHE A  52      24.950 -21.108   2.405  1.00  0.86           H  
ATOM    872  HE2 PHE A  52      28.560 -19.289   3.743  1.00  0.86           H  
ATOM    873  HZ  PHE A  52      27.193 -20.230   1.919  1.00  0.86           H  
ATOM    874  N   ASN A  53      27.636 -20.039   8.795  1.00  0.87           N  
ATOM    875  CA  ASN A  53      29.023 -19.689   9.041  1.00  0.87           C  
ATOM    876  C   ASN A  53      29.849 -20.831   9.658  1.00  0.87           C  
ATOM    877  O   ASN A  53      31.048 -20.937   9.388  1.00  0.87           O  
ATOM    878  CB  ASN A  53      29.095 -18.440   9.899  1.00  0.87           C  
ATOM    879  CG  ASN A  53      28.743 -17.160   9.130  1.00  0.87           C  
ATOM    880  OD1 ASN A  53      28.752 -17.115   7.888  1.00  0.87           O  
ATOM    881  ND2 ASN A  53      28.473 -16.109   9.866  1.00  0.87           N  
ATOM    882  H   ASN A  53      26.898 -19.495   9.246  1.00  0.87           H  
ATOM    883  HA  ASN A  53      29.480 -19.457   8.080  1.00  0.87           H  
ATOM    884 1HB  ASN A  53      28.397 -18.546  10.735  1.00  0.87           H  
ATOM    885 2HB  ASN A  53      30.095 -18.343  10.318  1.00  0.87           H  
ATOM    886 1HD2 ASN A  53      28.279 -15.227   9.438  1.00  0.87           H  
ATOM    887 2HD2 ASN A  53      28.486 -16.185  10.862  1.00  0.87           H  
ATOM    888  N   ARG A  54      29.222 -21.685  10.478  1.00  0.88           N  
ATOM    889  CA  ARG A  54      29.930 -22.800  11.110  1.00  0.88           C  
ATOM    890  C   ARG A  54      29.944 -24.111  10.304  1.00  0.88           C  
ATOM    891  O   ARG A  54      30.963 -24.805  10.258  1.00  0.88           O  
ATOM    892  CB  ARG A  54      29.331 -23.082  12.483  1.00  0.88           C  
ATOM    893  CG  ARG A  54      29.996 -24.233  13.258  1.00  0.88           C  
ATOM    894  CD  ARG A  54      29.459 -24.363  14.653  1.00  0.88           C  
ATOM    895  NE  ARG A  54      29.983 -25.545  15.338  1.00  0.88           N  
ATOM    896  CZ  ARG A  54      29.629 -25.946  16.585  1.00  0.88           C  
ATOM    897  NH1 ARG A  54      28.764 -25.250  17.294  1.00  0.88           N  
ATOM    898  NH2 ARG A  54      30.150 -27.048  17.094  1.00  0.88           N  
ATOM    899  H   ARG A  54      28.235 -21.533  10.701  1.00  0.88           H  
ATOM    900  HA  ARG A  54      30.963 -22.490  11.257  1.00  0.88           H  
ATOM    901 1HB  ARG A  54      29.396 -22.186  13.095  1.00  0.88           H  
ATOM    902 2HB  ARG A  54      28.270 -23.314  12.370  1.00  0.88           H  
ATOM    903 1HG  ARG A  54      29.804 -25.171  12.732  1.00  0.88           H  
ATOM    904 2HG  ARG A  54      31.070 -24.063  13.314  1.00  0.88           H  
ATOM    905 1HD  ARG A  54      29.736 -23.484  15.231  1.00  0.88           H  
ATOM    906 2HD  ARG A  54      28.379 -24.441  14.619  1.00  0.88           H  
ATOM    907  HE  ARG A  54      30.647 -26.119  14.833  1.00  0.88           H  
ATOM    908 1HH1 ARG A  54      28.363 -24.405  16.923  1.00  0.88           H  
ATOM    909 2HH1 ARG A  54      28.490 -25.564  18.240  1.00  0.88           H  
ATOM    910 1HH2 ARG A  54      30.812 -27.589  16.558  1.00  0.88           H  
ATOM    911 2HH2 ARG A  54      29.885 -27.348  18.024  1.00  0.88           H  
ATOM    912  N   TRP A  55      28.805 -24.477   9.719  1.00  0.89           N  
ATOM    913  CA  TRP A  55      28.638 -25.761   9.037  1.00  0.89           C  
ATOM    914  C   TRP A  55      28.647 -25.685   7.503  1.00  0.89           C  
ATOM    915  O   TRP A  55      28.763 -26.717   6.837  1.00  0.89           O  
ATOM    916  CB  TRP A  55      27.312 -26.354   9.483  1.00  0.89           C  
ATOM    917  CG  TRP A  55      27.239 -26.529  10.956  1.00  0.89           C  
ATOM    918  CD1 TRP A  55      26.636 -25.664  11.771  1.00  0.89           C  
ATOM    919  CD2 TRP A  55      27.747 -27.580  11.802  1.00  0.89           C  
ATOM    920  NE1 TRP A  55      26.729 -26.058  13.048  1.00  0.89           N  
ATOM    921  CE2 TRP A  55      27.402 -27.235  13.105  1.00  0.89           C  
ATOM    922  CE3 TRP A  55      28.453 -28.756  11.569  1.00  0.89           C  
ATOM    923  CZ2 TRP A  55      27.737 -28.017  14.189  1.00  0.89           C  
ATOM    924  CZ3 TRP A  55      28.792 -29.552  12.660  1.00  0.89           C  
ATOM    925  CH2 TRP A  55      28.442 -29.188  13.938  1.00  0.89           C  
ATOM    926  H   TRP A  55      28.004 -23.856   9.769  1.00  0.89           H  
ATOM    927  HA  TRP A  55      29.447 -26.417   9.350  1.00  0.89           H  
ATOM    928 1HB  TRP A  55      26.519 -25.681   9.181  1.00  0.89           H  
ATOM    929 2HB  TRP A  55      27.142 -27.313   8.996  1.00  0.89           H  
ATOM    930  HD1 TRP A  55      26.157 -24.766  11.447  1.00  0.89           H  
ATOM    931  HE1 TRP A  55      26.348 -25.508  13.802  1.00  0.89           H  
ATOM    932  HE3 TRP A  55      28.733 -29.045  10.556  1.00  0.89           H  
ATOM    933  HZ2 TRP A  55      27.465 -27.743  15.209  1.00  0.89           H  
ATOM    934  HZ3 TRP A  55      29.345 -30.472  12.473  1.00  0.89           H  
ATOM    935  HH2 TRP A  55      28.723 -29.833  14.771  1.00  0.89           H  
ATOM    936  N   GLY A  56      28.528 -24.481   6.938  1.00  0.89           N  
ATOM    937  CA  GLY A  56      28.412 -24.303   5.497  1.00  0.89           C  
ATOM    938  C   GLY A  56      26.942 -24.340   5.104  1.00  0.89           C  
ATOM    939  O   GLY A  56      26.067 -24.379   5.966  1.00  0.89           O  
ATOM    940  H   GLY A  56      28.469 -23.636   7.498  1.00  0.89           H  
ATOM    941 1HA  GLY A  56      28.845 -23.343   5.213  1.00  0.89           H  
ATOM    942 2HA  GLY A  56      28.962 -25.086   4.978  1.00  0.89           H  
ATOM    943  N   GLU A  57      26.665 -24.311   3.808  1.00  0.91           N  
ATOM    944  CA  GLU A  57      25.283 -24.276   3.356  1.00  0.91           C  
ATOM    945  C   GLU A  57      24.553 -25.573   3.766  1.00  0.91           C  
ATOM    946  O   GLU A  57      25.107 -26.657   3.582  1.00  0.91           O  
ATOM    947  CB  GLU A  57      25.230 -24.069   1.834  1.00  0.91           C  
ATOM    948  CG  GLU A  57      23.824 -23.869   1.254  1.00  0.91           C  
ATOM    949  CD  GLU A  57      23.817 -23.510  -0.218  1.00  0.91           C  
ATOM    950  OE1 GLU A  57      24.865 -23.471  -0.819  1.00  0.91           O  
ATOM    951  OE2 GLU A  57      22.748 -23.252  -0.743  1.00  0.91           O  
ATOM    952  H   GLU A  57      27.419 -24.295   3.137  1.00  0.91           H  
ATOM    953  HA  GLU A  57      24.827 -23.412   3.800  1.00  0.91           H  
ATOM    954 1HB  GLU A  57      25.835 -23.207   1.558  1.00  0.91           H  
ATOM    955 2HB  GLU A  57      25.664 -24.936   1.341  1.00  0.91           H  
ATOM    956 1HG  GLU A  57      23.242 -24.780   1.398  1.00  0.91           H  
ATOM    957 2HG  GLU A  57      23.335 -23.070   1.800  1.00  0.91           H  
ATOM    958  N   PRO A  58      23.325 -25.497   4.321  1.00  0.93           N  
ATOM    959  CA  PRO A  58      22.484 -26.624   4.695  1.00  0.93           C  
ATOM    960  C   PRO A  58      22.236 -27.533   3.472  1.00  0.93           C  
ATOM    961  O   PRO A  58      22.328 -27.081   2.336  1.00  0.93           O  
ATOM    962  CB  PRO A  58      21.193 -25.916   5.168  1.00  0.93           C  
ATOM    963  CG  PRO A  58      21.621 -24.555   5.600  1.00  0.93           C  
ATOM    964  CD  PRO A  58      22.756 -24.181   4.707  1.00  0.93           C  
ATOM    965  HA  PRO A  58      22.977 -27.159   5.519  1.00  0.93           H  
ATOM    966 1HB  PRO A  58      20.487 -25.848   4.375  1.00  0.93           H  
ATOM    967 2HB  PRO A  58      20.714 -26.481   5.977  1.00  0.93           H  
ATOM    968 1HG  PRO A  58      20.813 -23.859   5.470  1.00  0.93           H  
ATOM    969 2HG  PRO A  58      21.848 -24.544   6.655  1.00  0.93           H  
ATOM    970 1HD  PRO A  58      22.397 -23.619   3.838  1.00  0.93           H  
ATOM    971 2HD  PRO A  58      23.453 -23.614   5.341  1.00  0.93           H  
ATOM    972  N   PRO A  59      21.891 -28.814   3.655  1.00  0.96           N  
ATOM    973  CA  PRO A  59      21.610 -29.790   2.598  1.00  0.96           C  
ATOM    974  C   PRO A  59      20.232 -29.597   1.949  1.00  0.96           C  
ATOM    975  O   PRO A  59      19.324 -30.411   2.108  1.00  0.96           O  
ATOM    976  CB  PRO A  59      21.712 -31.108   3.363  1.00  0.96           C  
ATOM    977  CG  PRO A  59      21.283 -30.764   4.765  1.00  0.96           C  
ATOM    978  CD  PRO A  59      21.837 -29.365   5.009  1.00  0.96           C  
ATOM    979  HA  PRO A  59      22.402 -29.726   1.840  1.00  0.96           H  
ATOM    980 1HB  PRO A  59      21.061 -31.856   2.890  1.00  0.96           H  
ATOM    981 2HB  PRO A  59      22.740 -31.499   3.311  1.00  0.96           H  
ATOM    982 1HG  PRO A  59      20.195 -30.832   4.828  1.00  0.96           H  
ATOM    983 2HG  PRO A  59      21.688 -31.494   5.486  1.00  0.96           H  
ATOM    984 1HD  PRO A  59      21.171 -28.794   5.648  1.00  0.96           H  
ATOM    985 2HD  PRO A  59      22.853 -29.440   5.436  1.00  0.96           H  
ATOM    986  N   ILE A  60      20.112 -28.490   1.215  1.00  0.98           N  
ATOM    987  CA  ILE A  60      18.863 -28.012   0.601  1.00  0.98           C  
ATOM    988  C   ILE A  60      18.813 -28.029  -0.925  1.00  0.98           C  
ATOM    989  O   ILE A  60      17.777 -27.759  -1.533  1.00  0.98           O  
ATOM    990  CB  ILE A  60      18.687 -26.584   1.093  1.00  0.98           C  
ATOM    991  CG1 ILE A  60      19.853 -25.730   0.606  1.00  0.98           C  
ATOM    992  CG2 ILE A  60      18.708 -26.624   2.490  1.00  0.98           C  
ATOM    993  CD1 ILE A  60      19.718 -24.268   0.894  1.00  0.98           C  
ATOM    994  H   ILE A  60      20.943 -27.898   1.163  1.00  0.98           H  
ATOM    995  HA  ILE A  60      18.050 -28.631   0.980  1.00  0.98           H  
ATOM    996  HB  ILE A  60      17.765 -26.142   0.729  1.00  0.98           H  
ATOM    997 1HG1 ILE A  60      20.741 -26.061   1.061  1.00  0.98           H  
ATOM    998 2HG1 ILE A  60      19.955 -25.869  -0.451  1.00  0.98           H  
ATOM    999 1HG2 ILE A  60      18.657 -25.659   2.856  1.00  0.98           H  
ATOM   1000 2HG2 ILE A  60      17.891 -27.203   2.836  1.00  0.98           H  
ATOM   1001 3HG2 ILE A  60      19.617 -27.060   2.801  1.00  0.98           H  
ATOM   1002 1HD1 ILE A  60      20.593 -23.747   0.513  1.00  0.98           H  
ATOM   1003 2HD1 ILE A  60      18.824 -23.869   0.424  1.00  0.98           H  
ATOM   1004 3HD1 ILE A  60      19.661 -24.133   1.968  1.00  0.98           H  
ATOM   1005  N   LYS A  61      19.919 -28.383  -1.553  1.00  0.99           N  
ATOM   1006  CA  LYS A  61      20.015 -28.361  -3.010  1.00  0.99           C  
ATOM   1007  C   LYS A  61      19.132 -29.410  -3.693  1.00  0.99           C  
ATOM   1008  O   LYS A  61      18.829 -29.300  -4.880  1.00  0.99           O  
ATOM   1009  CB  LYS A  61      21.477 -28.485  -3.412  1.00  0.99           C  
ATOM   1010  CG  LYS A  61      22.286 -27.244  -3.013  1.00  0.99           C  
ATOM   1011  CD  LYS A  61      23.754 -27.352  -3.387  1.00  0.99           C  
ATOM   1012  CE  LYS A  61      24.516 -26.111  -2.919  1.00  0.99           C  
ATOM   1013  NZ  LYS A  61      25.964 -26.178  -3.251  1.00  0.99           N  
ATOM   1014  H   LYS A  61      20.728 -28.633  -1.004  1.00  0.99           H  
ATOM   1015  HA  LYS A  61      19.670 -27.390  -3.352  1.00  0.99           H  
ATOM   1016 1HB  LYS A  61      21.921 -29.359  -2.938  1.00  0.99           H  
ATOM   1017 2HB  LYS A  61      21.552 -28.615  -4.492  1.00  0.99           H  
ATOM   1018 1HG  LYS A  61      21.863 -26.367  -3.507  1.00  0.99           H  
ATOM   1019 2HG  LYS A  61      22.210 -27.093  -1.934  1.00  0.99           H  
ATOM   1020 1HD  LYS A  61      24.190 -28.236  -2.921  1.00  0.99           H  
ATOM   1021 2HD  LYS A  61      23.853 -27.444  -4.469  1.00  0.99           H  
ATOM   1022 1HE  LYS A  61      24.085 -25.226  -3.388  1.00  0.99           H  
ATOM   1023 2HE  LYS A  61      24.410 -26.019  -1.836  1.00  0.99           H  
ATOM   1024 1HZ  LYS A  61      26.420 -25.336  -2.915  1.00  0.99           H  
ATOM   1025 2HZ  LYS A  61      26.377 -26.985  -2.807  1.00  0.99           H  
ATOM   1026 3HZ  LYS A  61      26.079 -26.248  -4.250  1.00  0.99           H  
ATOM   1027  N   GLY A  62      18.724 -30.431  -2.939  1.00  0.97           N  
ATOM   1028  CA  GLY A  62      17.871 -31.502  -3.444  1.00  0.97           C  
ATOM   1029  C   GLY A  62      16.372 -31.203  -3.289  1.00  0.97           C  
ATOM   1030  O   GLY A  62      15.535 -32.059  -3.569  1.00  0.97           O  
ATOM   1031  H   GLY A  62      19.013 -30.456  -1.974  1.00  0.97           H  
ATOM   1032 1HA  GLY A  62      18.097 -31.674  -4.497  1.00  0.97           H  
ATOM   1033 2HA  GLY A  62      18.108 -32.426  -2.918  1.00  0.97           H  
ATOM   1034  N   LEU A  63      16.016 -30.003  -2.835  1.00  0.93           N  
ATOM   1035  CA  LEU A  63      14.603 -29.699  -2.638  1.00  0.93           C  
ATOM   1036  C   LEU A  63      13.946 -29.116  -3.886  1.00  0.93           C  
ATOM   1037  O   LEU A  63      14.268 -28.018  -4.342  1.00  0.93           O  
ATOM   1038  CB  LEU A  63      14.482 -28.736  -1.464  1.00  0.93           C  
ATOM   1039  CG  LEU A  63      14.935 -29.322  -0.130  1.00  0.93           C  
ATOM   1040  CD1 LEU A  63      15.026 -28.265   0.854  1.00  0.93           C  
ATOM   1041  CD2 LEU A  63      13.904 -30.353   0.349  1.00  0.93           C  
ATOM   1042  H   LEU A  63      16.717 -29.297  -2.601  1.00  0.93           H  
ATOM   1043  HA  LEU A  63      14.088 -30.621  -2.381  1.00  0.93           H  
ATOM   1044 1HB  LEU A  63      15.090 -27.855  -1.670  1.00  0.93           H  
ATOM   1045 2HB  LEU A  63      13.441 -28.430  -1.365  1.00  0.93           H  
ATOM   1046  HG  LEU A  63      15.916 -29.789  -0.240  1.00  0.93           H  
ATOM   1047 1HD1 LEU A  63      15.327 -28.692   1.772  1.00  0.93           H  
ATOM   1048 2HD1 LEU A  63      15.750 -27.522   0.528  1.00  0.93           H  
ATOM   1049 3HD1 LEU A  63      14.089 -27.823   0.960  1.00  0.93           H  
ATOM   1050 1HD2 LEU A  63      14.213 -30.761   1.306  1.00  0.93           H  
ATOM   1051 2HD2 LEU A  63      12.932 -29.876   0.467  1.00  0.93           H  
ATOM   1052 3HD2 LEU A  63      13.824 -31.156  -0.377  1.00  0.93           H  
ATOM   1053  N   ASN A  64      12.995 -29.877  -4.414  1.00  0.87           N  
ATOM   1054  CA  ASN A  64      12.247 -29.563  -5.625  1.00  0.87           C  
ATOM   1055  C   ASN A  64      10.942 -28.836  -5.325  1.00  0.87           C  
ATOM   1056  O   ASN A  64      10.410 -28.925  -4.222  1.00  0.87           O  
ATOM   1057  CB  ASN A  64      11.949 -30.840  -6.384  1.00  0.87           C  
ATOM   1058  CG  ASN A  64      13.179 -31.513  -6.936  1.00  0.87           C  
ATOM   1059  OD1 ASN A  64      14.047 -30.864  -7.530  1.00  0.87           O  
ATOM   1060  ND2 ASN A  64      13.274 -32.804  -6.746  1.00  0.87           N  
ATOM   1061  H   ASN A  64      12.807 -30.760  -3.962  1.00  0.87           H  
ATOM   1062  HA  ASN A  64      12.855 -28.905  -6.248  1.00  0.87           H  
ATOM   1063 1HB  ASN A  64      11.436 -31.543  -5.720  1.00  0.87           H  
ATOM   1064 2HB  ASN A  64      11.269 -30.624  -7.200  1.00  0.87           H  
ATOM   1065 1HD2 ASN A  64      14.072 -33.298  -7.096  1.00  0.87           H  
ATOM   1066 2HD2 ASN A  64      12.551 -33.293  -6.251  1.00  0.87           H  
ATOM   1067  N   ASP A  65      10.392 -28.165  -6.324  1.00  0.81           N  
ATOM   1068  CA  ASP A  65       9.078 -27.562  -6.161  1.00  0.81           C  
ATOM   1069  C   ASP A  65       8.007 -28.598  -6.406  1.00  0.81           C  
ATOM   1070  O   ASP A  65       7.842 -29.070  -7.535  1.00  0.81           O  
ATOM   1071  CB  ASP A  65       8.885 -26.426  -7.150  1.00  0.81           C  
ATOM   1072  CG  ASP A  65       9.686 -25.275  -6.831  1.00  0.81           C  
ATOM   1073  OD1 ASP A  65       9.583 -24.811  -5.734  1.00  0.81           O  
ATOM   1074  OD2 ASP A  65      10.458 -24.838  -7.635  1.00  0.81           O  
ATOM   1075  H   ASP A  65      10.877 -28.094  -7.205  1.00  0.81           H  
ATOM   1076  HA  ASP A  65       8.982 -27.186  -5.143  1.00  0.81           H  
ATOM   1077 1HB  ASP A  65       9.137 -26.765  -8.155  1.00  0.81           H  
ATOM   1078 2HB  ASP A  65       7.836 -26.126  -7.156  1.00  0.81           H  
ATOM   1079  N   ILE A  66       7.285 -28.971  -5.355  1.00  0.75           N  
ATOM   1080  CA  ILE A  66       6.301 -30.025  -5.513  1.00  0.75           C  
ATOM   1081  C   ILE A  66       4.889 -29.574  -5.169  1.00  0.75           C  
ATOM   1082  O   ILE A  66       3.985 -30.401  -5.094  1.00  0.75           O  
ATOM   1083  CB  ILE A  66       6.636 -31.250  -4.646  1.00  0.75           C  
ATOM   1084  CG1 ILE A  66       6.591 -30.935  -3.174  1.00  0.75           C  
ATOM   1085  CG2 ILE A  66       8.055 -31.739  -4.999  1.00  0.75           C  
ATOM   1086  CD1 ILE A  66       6.612 -32.211  -2.312  1.00  0.75           C  
ATOM   1087  H   ILE A  66       7.459 -28.559  -4.446  1.00  0.75           H  
ATOM   1088  HA  ILE A  66       6.302 -30.353  -6.554  1.00  0.75           H  
ATOM   1089  HB  ILE A  66       5.922 -32.043  -4.846  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  66       7.450 -30.314  -2.908  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  66       5.682 -30.382  -2.962  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  66       8.303 -32.598  -4.411  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  66       8.091 -32.001  -6.061  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  66       8.776 -30.954  -4.790  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  66       6.566 -31.943  -1.261  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  66       5.751 -32.829  -2.560  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  66       7.519 -32.768  -2.507  1.00  0.75           H  
ATOM   1098  N   SER A  67       4.669 -28.280  -4.937  1.00  0.71           N  
ATOM   1099  CA  SER A  67       3.327 -27.891  -4.500  1.00  0.71           C  
ATOM   1100  C   SER A  67       2.249 -28.230  -5.529  1.00  0.71           C  
ATOM   1101  O   SER A  67       1.149 -28.628  -5.158  1.00  0.71           O  
ATOM   1102  CB  SER A  67       3.268 -26.402  -4.230  1.00  0.71           C  
ATOM   1103  OG  SER A  67       3.396 -25.677  -5.420  1.00  0.71           O  
ATOM   1104  H   SER A  67       5.414 -27.605  -5.031  1.00  0.71           H  
ATOM   1105  HA  SER A  67       3.103 -28.424  -3.575  1.00  0.71           H  
ATOM   1106 1HB  SER A  67       2.322 -26.154  -3.749  1.00  0.71           H  
ATOM   1107 2HB  SER A  67       4.058 -26.130  -3.544  1.00  0.71           H  
ATOM   1108  HG  SER A  67       2.525 -25.711  -5.834  1.00  0.71           H  
ATOM   1109  N   GLN A  68       2.589 -28.172  -6.821  1.00  0.69           N  
ATOM   1110  CA  GLN A  68       1.616 -28.499  -7.860  1.00  0.69           C  
ATOM   1111  C   GLN A  68       1.290 -29.981  -7.824  1.00  0.69           C  
ATOM   1112  O   GLN A  68       0.151 -30.395  -8.041  1.00  0.69           O  
ATOM   1113  CB  GLN A  68       2.148 -28.130  -9.249  1.00  0.69           C  
ATOM   1114  CG  GLN A  68       2.282 -26.637  -9.505  1.00  0.69           C  
ATOM   1115  CD  GLN A  68       2.875 -26.335 -10.879  1.00  0.69           C  
ATOM   1116  OE1 GLN A  68       3.635 -27.136 -11.431  1.00  0.69           O  
ATOM   1117  NE2 GLN A  68       2.530 -25.177 -11.433  1.00  0.69           N  
ATOM   1118  H   GLN A  68       3.517 -27.861  -7.072  1.00  0.69           H  
ATOM   1119  HA  GLN A  68       0.696 -27.941  -7.668  1.00  0.69           H  
ATOM   1120 1HB  GLN A  68       3.131 -28.584  -9.390  1.00  0.69           H  
ATOM   1121 2HB  GLN A  68       1.487 -28.544 -10.011  1.00  0.69           H  
ATOM   1122 1HG  GLN A  68       1.292 -26.182  -9.449  1.00  0.69           H  
ATOM   1123 2HG  GLN A  68       2.935 -26.207  -8.745  1.00  0.69           H  
ATOM   1124 1HE2 GLN A  68       2.890 -24.925 -12.333  1.00  0.69           H  
ATOM   1125 2HE2 GLN A  68       1.911 -24.556 -10.953  1.00  0.69           H  
ATOM   1126  N   GLU A  69       2.311 -30.786  -7.559  1.00  0.67           N  
ATOM   1127  CA  GLU A  69       2.168 -32.229  -7.542  1.00  0.67           C  
ATOM   1128  C   GLU A  69       1.293 -32.607  -6.359  1.00  0.67           C  
ATOM   1129  O   GLU A  69       0.412 -33.456  -6.472  1.00  0.67           O  
ATOM   1130  CB  GLU A  69       3.555 -32.840  -7.467  1.00  0.67           C  
ATOM   1131  CG  GLU A  69       4.375 -32.522  -8.731  1.00  0.67           C  
ATOM   1132  CD  GLU A  69       5.845 -32.832  -8.636  1.00  0.67           C  
ATOM   1133  OE1 GLU A  69       6.272 -33.301  -7.626  1.00  0.67           O  
ATOM   1134  OE2 GLU A  69       6.550 -32.542  -9.578  1.00  0.67           O  
ATOM   1135  H   GLU A  69       3.213 -30.379  -7.355  1.00  0.67           H  
ATOM   1136  HA  GLU A  69       1.680 -32.553  -8.462  1.00  0.67           H  
ATOM   1137 1HB  GLU A  69       4.087 -32.468  -6.597  1.00  0.67           H  
ATOM   1138 2HB  GLU A  69       3.477 -33.923  -7.372  1.00  0.67           H  
ATOM   1139 1HG  GLU A  69       3.951 -33.084  -9.563  1.00  0.67           H  
ATOM   1140 2HG  GLU A  69       4.254 -31.462  -8.954  1.00  0.67           H  
ATOM   1141  N   VAL A  70       1.496 -31.909  -5.240  1.00  0.66           N  
ATOM   1142  CA  VAL A  70       0.718 -32.118  -4.030  1.00  0.66           C  
ATOM   1143  C   VAL A  70      -0.748 -31.745  -4.295  1.00  0.66           C  
ATOM   1144  O   VAL A  70      -1.657 -32.465  -3.872  1.00  0.66           O  
ATOM   1145  CB  VAL A  70       1.346 -31.334  -2.855  1.00  0.66           C  
ATOM   1146  CG1 VAL A  70       0.461 -31.372  -1.638  1.00  0.66           C  
ATOM   1147  CG2 VAL A  70       2.704 -31.981  -2.492  1.00  0.66           C  
ATOM   1148  H   VAL A  70       2.253 -31.227  -5.225  1.00  0.66           H  
ATOM   1149  HA  VAL A  70       0.763 -33.176  -3.773  1.00  0.66           H  
ATOM   1150  HB  VAL A  70       1.484 -30.298  -3.150  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  70       0.933 -30.819  -0.827  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  70      -0.508 -30.925  -1.869  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  70       0.329 -32.401  -1.338  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  70       3.162 -31.433  -1.671  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  70       2.545 -33.013  -2.195  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  70       3.362 -31.957  -3.351  1.00  0.66           H  
ATOM   1157  N   GLU A  71      -0.989 -30.630  -5.004  1.00  0.66           N  
ATOM   1158  CA  GLU A  71      -2.356 -30.249  -5.372  1.00  0.66           C  
ATOM   1159  C   GLU A  71      -3.003 -31.315  -6.276  1.00  0.66           C  
ATOM   1160  O   GLU A  71      -4.193 -31.630  -6.131  1.00  0.66           O  
ATOM   1161  CB  GLU A  71      -2.383 -28.876  -6.067  1.00  0.66           C  
ATOM   1162  CG  GLU A  71      -2.099 -27.689  -5.141  1.00  0.66           C  
ATOM   1163  CD  GLU A  71      -2.032 -26.356  -5.865  1.00  0.66           C  
ATOM   1164  OE1 GLU A  71      -2.087 -26.342  -7.073  1.00  0.66           O  
ATOM   1165  OE2 GLU A  71      -1.923 -25.351  -5.200  1.00  0.66           O  
ATOM   1166  H   GLU A  71      -0.209 -30.037  -5.287  1.00  0.66           H  
ATOM   1167  HA  GLU A  71      -2.945 -30.175  -4.459  1.00  0.66           H  
ATOM   1168 1HB  GLU A  71      -1.638 -28.860  -6.860  1.00  0.66           H  
ATOM   1169 2HB  GLU A  71      -3.356 -28.720  -6.528  1.00  0.66           H  
ATOM   1170 1HG  GLU A  71      -2.891 -27.639  -4.395  1.00  0.66           H  
ATOM   1171 2HG  GLU A  71      -1.166 -27.862  -4.618  1.00  0.66           H  
ATOM   1172  N   LYS A  72      -2.225 -31.905  -7.195  1.00  0.67           N  
ATOM   1173  CA  LYS A  72      -2.786 -32.952  -8.041  1.00  0.67           C  
ATOM   1174  C   LYS A  72      -3.188 -34.157  -7.193  1.00  0.67           C  
ATOM   1175  O   LYS A  72      -4.281 -34.708  -7.374  1.00  0.67           O  
ATOM   1176  CB  LYS A  72      -1.803 -33.376  -9.129  1.00  0.67           C  
ATOM   1177  CG  LYS A  72      -1.575 -32.371 -10.239  1.00  0.67           C  
ATOM   1178  CD  LYS A  72      -0.589 -32.927 -11.259  1.00  0.67           C  
ATOM   1179  CE  LYS A  72      -0.277 -31.932 -12.352  1.00  0.67           C  
ATOM   1180  NZ  LYS A  72       0.640 -32.516 -13.369  1.00  0.67           N  
ATOM   1181  H   LYS A  72      -1.259 -31.597  -7.322  1.00  0.67           H  
ATOM   1182  HA  LYS A  72      -3.683 -32.566  -8.523  1.00  0.67           H  
ATOM   1183 1HB  LYS A  72      -0.848 -33.520  -8.669  1.00  0.67           H  
ATOM   1184 2HB  LYS A  72      -2.106 -34.332  -9.562  1.00  0.67           H  
ATOM   1185 1HG  LYS A  72      -2.522 -32.158 -10.734  1.00  0.67           H  
ATOM   1186 2HG  LYS A  72      -1.186 -31.448  -9.826  1.00  0.67           H  
ATOM   1187 1HD  LYS A  72       0.348 -33.186 -10.756  1.00  0.67           H  
ATOM   1188 2HD  LYS A  72      -0.997 -33.834 -11.706  1.00  0.67           H  
ATOM   1189 1HE  LYS A  72      -1.197 -31.618 -12.837  1.00  0.67           H  
ATOM   1190 2HE  LYS A  72       0.205 -31.061 -11.904  1.00  0.67           H  
ATOM   1191 1HZ  LYS A  72       0.847 -31.836 -14.078  1.00  0.67           H  
ATOM   1192 2HZ  LYS A  72       1.519 -32.822 -12.929  1.00  0.67           H  
ATOM   1193 3HZ  LYS A  72       0.205 -33.318 -13.791  1.00  0.67           H  
ATOM   1194  N   VAL A  73      -2.361 -34.493  -6.190  1.00  0.68           N  
ATOM   1195  CA  VAL A  73      -2.659 -35.609  -5.293  1.00  0.68           C  
ATOM   1196  C   VAL A  73      -3.961 -35.317  -4.549  1.00  0.68           C  
ATOM   1197  O   VAL A  73      -4.879 -36.138  -4.523  1.00  0.68           O  
ATOM   1198  CB  VAL A  73      -1.506 -35.795  -4.272  1.00  0.68           C  
ATOM   1199  CG1 VAL A  73      -1.870 -36.779  -3.217  1.00  0.68           C  
ATOM   1200  CG2 VAL A  73      -0.283 -36.280  -4.954  1.00  0.68           C  
ATOM   1201  H   VAL A  73      -1.474 -33.997  -6.095  1.00  0.68           H  
ATOM   1202  HA  VAL A  73      -2.773 -36.518  -5.886  1.00  0.68           H  
ATOM   1203  HB  VAL A  73      -1.307 -34.851  -3.793  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  73      -1.046 -36.874  -2.510  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  73      -2.743 -36.427  -2.702  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  73      -2.071 -37.750  -3.674  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  73       0.525 -36.388  -4.230  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  73      -0.482 -37.219  -5.407  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  73      -0.007 -35.585  -5.704  1.00  0.68           H  
ATOM   1210  N   LYS A  74      -4.066 -34.101  -4.016  1.00  0.69           N  
ATOM   1211  CA  LYS A  74      -5.236 -33.624  -3.281  1.00  0.69           C  
ATOM   1212  C   LYS A  74      -6.515 -33.717  -4.095  1.00  0.69           C  
ATOM   1213  O   LYS A  74      -7.578 -34.054  -3.569  1.00  0.69           O  
ATOM   1214  CB  LYS A  74      -4.996 -32.184  -2.851  1.00  0.69           C  
ATOM   1215  CG  LYS A  74      -6.059 -31.530  -2.006  1.00  0.69           C  
ATOM   1216  CD  LYS A  74      -5.514 -30.193  -1.541  1.00  0.69           C  
ATOM   1217  CE  LYS A  74      -6.414 -29.485  -0.562  1.00  0.69           C  
ATOM   1218  NZ  LYS A  74      -5.773 -28.228  -0.081  1.00  0.69           N  
ATOM   1219  H   LYS A  74      -3.266 -33.474  -4.094  1.00  0.69           H  
ATOM   1220  HA  LYS A  74      -5.358 -34.244  -2.398  1.00  0.69           H  
ATOM   1221 1HB  LYS A  74      -4.046 -32.116  -2.328  1.00  0.69           H  
ATOM   1222 2HB  LYS A  74      -4.904 -31.572  -3.737  1.00  0.69           H  
ATOM   1223 1HG  LYS A  74      -6.941 -31.356  -2.623  1.00  0.69           H  
ATOM   1224 2HG  LYS A  74      -6.346 -32.150  -1.165  1.00  0.69           H  
ATOM   1225 1HD  LYS A  74      -4.538 -30.345  -1.070  1.00  0.69           H  
ATOM   1226 2HD  LYS A  74      -5.369 -29.550  -2.408  1.00  0.69           H  
ATOM   1227 1HE  LYS A  74      -7.368 -29.247  -1.031  1.00  0.69           H  
ATOM   1228 2HE  LYS A  74      -6.590 -30.138   0.292  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  74      -6.360 -27.768   0.591  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  74      -4.862 -28.476   0.358  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  74      -5.602 -27.614  -0.857  1.00  0.69           H  
ATOM   1232  N   SER A  75      -6.396 -33.452  -5.394  1.00  0.70           N  
ATOM   1233  CA  SER A  75      -7.512 -33.460  -6.320  1.00  0.70           C  
ATOM   1234  C   SER A  75      -7.874 -34.871  -6.804  1.00  0.70           C  
ATOM   1235  O   SER A  75      -8.843 -35.040  -7.549  1.00  0.70           O  
ATOM   1236  CB  SER A  75      -7.171 -32.600  -7.523  1.00  0.70           C  
ATOM   1237  OG  SER A  75      -6.958 -31.265  -7.146  1.00  0.70           O  
ATOM   1238  H   SER A  75      -5.483 -33.162  -5.748  1.00  0.70           H  
ATOM   1239  HA  SER A  75      -8.378 -33.037  -5.813  1.00  0.70           H  
ATOM   1240 1HB  SER A  75      -6.276 -32.993  -8.007  1.00  0.70           H  
ATOM   1241 2HB  SER A  75      -7.984 -32.653  -8.243  1.00  0.70           H  
ATOM   1242  HG  SER A  75      -6.089 -31.257  -6.687  1.00  0.70           H  
ATOM   1243  N   GLY A  76      -7.083 -35.880  -6.421  1.00  0.71           N  
ATOM   1244  CA  GLY A  76      -7.307 -37.258  -6.839  1.00  0.71           C  
ATOM   1245  C   GLY A  76      -6.698 -37.605  -8.201  1.00  0.71           C  
ATOM   1246  O   GLY A  76      -6.960 -38.682  -8.743  1.00  0.71           O  
ATOM   1247  H   GLY A  76      -6.300 -35.707  -5.793  1.00  0.71           H  
ATOM   1248 1HA  GLY A  76      -6.885 -37.919  -6.082  1.00  0.71           H  
ATOM   1249 2HA  GLY A  76      -8.378 -37.452  -6.862  1.00  0.71           H  
ATOM   1250  N   SER A  77      -5.933 -36.686  -8.784  1.00  0.70           N  
ATOM   1251  CA  SER A  77      -5.337 -36.934 -10.085  1.00  0.70           C  
ATOM   1252  C   SER A  77      -4.071 -37.764  -9.880  1.00  0.70           C  
ATOM   1253  O   SER A  77      -3.310 -37.466  -8.963  1.00  0.70           O  
ATOM   1254  CB  SER A  77      -5.014 -35.619 -10.768  1.00  0.70           C  
ATOM   1255  OG  SER A  77      -4.332 -35.816 -11.979  1.00  0.70           O  
ATOM   1256  H   SER A  77      -5.704 -35.825  -8.287  1.00  0.70           H  
ATOM   1257  HA  SER A  77      -6.065 -37.472 -10.682  1.00  0.70           H  
ATOM   1258 1HB  SER A  77      -5.937 -35.070 -10.951  1.00  0.70           H  
ATOM   1259 2HB  SER A  77      -4.407 -35.013 -10.101  1.00  0.70           H  
ATOM   1260  HG  SER A  77      -3.567 -36.385 -11.771  1.00  0.70           H  
ATOM   1261  N   PRO A  78      -3.800 -38.796 -10.694  1.00  0.69           N  
ATOM   1262  CA  PRO A  78      -2.607 -39.604 -10.592  1.00  0.69           C  
ATOM   1263  C   PRO A  78      -1.396 -38.783 -10.965  1.00  0.69           C  
ATOM   1264  O   PRO A  78      -1.481 -37.916 -11.840  1.00  0.69           O  
ATOM   1265  CB  PRO A  78      -2.860 -40.730 -11.603  1.00  0.69           C  
ATOM   1266  CG  PRO A  78      -3.849 -40.145 -12.597  1.00  0.69           C  
ATOM   1267  CD  PRO A  78      -4.717 -39.187 -11.781  1.00  0.69           C  
ATOM   1268  HA  PRO A  78      -2.514 -40.017  -9.585  1.00  0.69           H  
ATOM   1269 1HB  PRO A  78      -1.902 -41.024 -12.069  1.00  0.69           H  
ATOM   1270 2HB  PRO A  78      -3.238 -41.614 -11.081  1.00  0.69           H  
ATOM   1271 1HG  PRO A  78      -3.305 -39.633 -13.406  1.00  0.69           H  
ATOM   1272 2HG  PRO A  78      -4.433 -40.948 -13.069  1.00  0.69           H  
ATOM   1273 1HD  PRO A  78      -4.981 -38.331 -12.416  1.00  0.69           H  
ATOM   1274 2HD  PRO A  78      -5.605 -39.703 -11.372  1.00  0.69           H  
ATOM   1275  N   LEU A  79      -0.268 -39.107 -10.358  1.00  0.68           N  
ATOM   1276  CA  LEU A  79       1.000 -38.491 -10.729  1.00  0.68           C  
ATOM   1277  C   LEU A  79       1.834 -39.384 -11.650  1.00  0.68           C  
ATOM   1278  O   LEU A  79       1.764 -40.612 -11.573  1.00  0.68           O  
ATOM   1279  CB  LEU A  79       1.830 -38.128  -9.498  1.00  0.68           C  
ATOM   1280  CG  LEU A  79       1.285 -37.089  -8.516  1.00  0.68           C  
ATOM   1281  CD1 LEU A  79       2.303 -36.913  -7.398  1.00  0.68           C  
ATOM   1282  CD2 LEU A  79       1.063 -35.791  -9.221  1.00  0.68           C  
ATOM   1283  H   LEU A  79      -0.291 -39.796  -9.606  1.00  0.68           H  
ATOM   1284  HA  LEU A  79       0.791 -37.568 -11.267  1.00  0.68           H  
ATOM   1285 1HB  LEU A  79       1.950 -39.032  -8.933  1.00  0.68           H  
ATOM   1286 2HB  LEU A  79       2.804 -37.807  -9.823  1.00  0.68           H  
ATOM   1287  HG  LEU A  79       0.343 -37.431  -8.085  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  79       1.961 -36.175  -6.690  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  79       2.439 -37.845  -6.901  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  79       3.254 -36.581  -7.823  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  79       0.699 -35.072  -8.506  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  79       2.003 -35.437  -9.645  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  79       0.333 -35.925 -10.022  1.00  0.68           H  
ATOM   1294  N   GLU A  80       2.624 -38.749 -12.514  1.00  0.66           N  
ATOM   1295  CA  GLU A  80       3.559 -39.447 -13.394  1.00  0.66           C  
ATOM   1296  C   GLU A  80       4.714 -39.927 -12.527  1.00  0.66           C  
ATOM   1297  O   GLU A  80       4.960 -39.321 -11.487  1.00  0.66           O  
ATOM   1298  CB  GLU A  80       4.045 -38.508 -14.521  1.00  0.66           C  
ATOM   1299  CG  GLU A  80       2.977 -38.121 -15.524  1.00  0.66           C  
ATOM   1300  CD  GLU A  80       3.522 -37.294 -16.673  1.00  0.66           C  
ATOM   1301  OE1 GLU A  80       4.718 -37.113 -16.733  1.00  0.66           O  
ATOM   1302  OE2 GLU A  80       2.744 -36.857 -17.491  1.00  0.66           O  
ATOM   1303  H   GLU A  80       2.609 -37.720 -12.524  1.00  0.66           H  
ATOM   1304  HA  GLU A  80       3.049 -40.305 -13.832  1.00  0.66           H  
ATOM   1305 1HB  GLU A  80       4.384 -37.576 -14.064  1.00  0.66           H  
ATOM   1306 2HB  GLU A  80       4.892 -38.910 -15.050  1.00  0.66           H  
ATOM   1307 1HG  GLU A  80       2.522 -39.026 -15.922  1.00  0.66           H  
ATOM   1308 2HG  GLU A  80       2.203 -37.552 -15.004  1.00  0.66           H  
ATOM   1309  N   PRO A  81       5.453 -40.984 -12.892  1.00  0.65           N  
ATOM   1310  CA  PRO A  81       6.567 -41.481 -12.110  1.00  0.65           C  
ATOM   1311  C   PRO A  81       7.656 -40.424 -11.934  1.00  0.65           C  
ATOM   1312  O   PRO A  81       8.345 -40.381 -10.919  1.00  0.65           O  
ATOM   1313  CB  PRO A  81       7.039 -42.674 -12.944  1.00  0.65           C  
ATOM   1314  CG  PRO A  81       6.503 -42.420 -14.339  1.00  0.65           C  
ATOM   1315  CD  PRO A  81       5.210 -41.699 -14.145  1.00  0.65           C  
ATOM   1316  HA  PRO A  81       6.187 -41.816 -11.143  1.00  0.65           H  
ATOM   1317 1HB  PRO A  81       8.129 -42.719 -12.930  1.00  0.65           H  
ATOM   1318 2HB  PRO A  81       6.683 -43.612 -12.504  1.00  0.65           H  
ATOM   1319 1HG  PRO A  81       7.208 -41.812 -14.912  1.00  0.65           H  
ATOM   1320 2HG  PRO A  81       6.394 -43.371 -14.881  1.00  0.65           H  
ATOM   1321 1HD  PRO A  81       5.063 -41.047 -14.989  1.00  0.65           H  
ATOM   1322 2HD  PRO A  81       4.404 -42.379 -14.032  1.00  0.65           H  
ATOM   1323  N   TRP A  82       7.744 -39.483 -12.869  1.00  0.65           N  
ATOM   1324  CA  TRP A  82       8.706 -38.398 -12.738  1.00  0.65           C  
ATOM   1325  C   TRP A  82       8.317 -37.550 -11.521  1.00  0.65           C  
ATOM   1326  O   TRP A  82       9.153 -37.218 -10.674  1.00  0.65           O  
ATOM   1327  CB  TRP A  82       8.734 -37.597 -14.045  1.00  0.65           C  
ATOM   1328  CG  TRP A  82       9.675 -36.419 -14.116  1.00  0.65           C  
ATOM   1329  CD1 TRP A  82      11.007 -36.457 -14.406  1.00  0.65           C  
ATOM   1330  CD2 TRP A  82       9.336 -35.014 -13.976  1.00  0.65           C  
ATOM   1331  NE1 TRP A  82      11.523 -35.180 -14.439  1.00  0.65           N  
ATOM   1332  CE2 TRP A  82      10.511 -34.286 -14.186  1.00  0.65           C  
ATOM   1333  CE3 TRP A  82       8.150 -34.331 -13.709  1.00  0.65           C  
ATOM   1334  CZ2 TRP A  82      10.533 -32.896 -14.136  1.00  0.65           C  
ATOM   1335  CZ3 TRP A  82       8.167 -32.944 -13.654  1.00  0.65           C  
ATOM   1336  CH2 TRP A  82       9.328 -32.243 -13.862  1.00  0.65           C  
ATOM   1337  H   TRP A  82       7.162 -39.528 -13.693  1.00  0.65           H  
ATOM   1338  HA  TRP A  82       9.695 -38.820 -12.567  1.00  0.65           H  
ATOM   1339 1HB  TRP A  82       8.991 -38.273 -14.863  1.00  0.65           H  
ATOM   1340 2HB  TRP A  82       7.728 -37.226 -14.250  1.00  0.65           H  
ATOM   1341  HD1 TRP A  82      11.580 -37.368 -14.592  1.00  0.65           H  
ATOM   1342  HE1 TRP A  82      12.485 -34.941 -14.635  1.00  0.65           H  
ATOM   1343  HE3 TRP A  82       7.234 -34.878 -13.551  1.00  0.65           H  
ATOM   1344  HZ2 TRP A  82      11.445 -32.324 -14.302  1.00  0.65           H  
ATOM   1345  HZ3 TRP A  82       7.230 -32.426 -13.441  1.00  0.65           H  
ATOM   1346  HH2 TRP A  82       9.306 -31.154 -13.814  1.00  0.65           H  
ATOM   1347  N   GLU A  83       7.026 -37.211 -11.444  1.00  0.64           N  
ATOM   1348  CA  GLU A  83       6.482 -36.396 -10.361  1.00  0.64           C  
ATOM   1349  C   GLU A  83       6.569 -37.151  -9.032  1.00  0.64           C  
ATOM   1350  O   GLU A  83       6.917 -36.584  -7.996  1.00  0.64           O  
ATOM   1351  CB  GLU A  83       5.031 -36.034 -10.677  1.00  0.64           C  
ATOM   1352  CG  GLU A  83       4.840 -35.082 -11.847  1.00  0.64           C  
ATOM   1353  CD  GLU A  83       3.385 -34.838 -12.223  1.00  0.64           C  
ATOM   1354  OE1 GLU A  83       2.639 -35.798 -12.378  1.00  0.64           O  
ATOM   1355  OE2 GLU A  83       3.020 -33.679 -12.362  1.00  0.64           O  
ATOM   1356  H   GLU A  83       6.396 -37.549 -12.159  1.00  0.64           H  
ATOM   1357  HA  GLU A  83       7.064 -35.480 -10.280  1.00  0.64           H  
ATOM   1358 1HB  GLU A  83       4.495 -36.928 -10.924  1.00  0.64           H  
ATOM   1359 2HB  GLU A  83       4.563 -35.597  -9.795  1.00  0.64           H  
ATOM   1360 1HG  GLU A  83       5.324 -34.130 -11.621  1.00  0.64           H  
ATOM   1361 2HG  GLU A  83       5.336 -35.522 -12.701  1.00  0.64           H  
ATOM   1362  N   LEU A  84       6.309 -38.457  -9.059  1.00  0.65           N  
ATOM   1363  CA  LEU A  84       6.384 -39.239  -7.830  1.00  0.65           C  
ATOM   1364  C   LEU A  84       7.810 -39.249  -7.280  1.00  0.65           C  
ATOM   1365  O   LEU A  84       8.016 -39.112  -6.064  1.00  0.65           O  
ATOM   1366  CB  LEU A  84       5.880 -40.647  -8.097  1.00  0.65           C  
ATOM   1367  CG  LEU A  84       4.371 -40.756  -8.351  1.00  0.65           C  
ATOM   1368  CD1 LEU A  84       4.001 -42.104  -8.820  1.00  0.65           C  
ATOM   1369  CD2 LEU A  84       3.674 -40.483  -7.081  1.00  0.65           C  
ATOM   1370  H   LEU A  84       6.016 -38.889  -9.937  1.00  0.65           H  
ATOM   1371  HA  LEU A  84       5.735 -38.775  -7.088  1.00  0.65           H  
ATOM   1372 1HB  LEU A  84       6.372 -40.986  -8.982  1.00  0.65           H  
ATOM   1373 2HB  LEU A  84       6.143 -41.291  -7.264  1.00  0.65           H  
ATOM   1374  HG  LEU A  84       4.082 -40.037  -9.115  1.00  0.65           H  
ATOM   1375 1HD1 LEU A  84       2.919 -42.155  -8.990  1.00  0.65           H  
ATOM   1376 2HD1 LEU A  84       4.517 -42.308  -9.734  1.00  0.65           H  
ATOM   1377 3HD1 LEU A  84       4.283 -42.813  -8.074  1.00  0.65           H  
ATOM   1378 1HD2 LEU A  84       2.593 -40.541  -7.223  1.00  0.65           H  
ATOM   1379 2HD2 LEU A  84       3.978 -41.211  -6.329  1.00  0.65           H  
ATOM   1380 3HD2 LEU A  84       3.956 -39.496  -6.771  1.00  0.65           H  
ATOM   1381  N   LEU A  85       8.807 -39.359  -8.170  1.00  0.66           N  
ATOM   1382  CA  LEU A  85      10.185 -39.294  -7.711  1.00  0.66           C  
ATOM   1383  C   LEU A  85      10.502 -37.912  -7.160  1.00  0.66           C  
ATOM   1384  O   LEU A  85      11.163 -37.801  -6.133  1.00  0.66           O  
ATOM   1385  CB  LEU A  85      11.170 -39.630  -8.828  1.00  0.66           C  
ATOM   1386  CG  LEU A  85      11.215 -41.049  -9.273  1.00  0.66           C  
ATOM   1387  CD1 LEU A  85      12.105 -41.125 -10.483  1.00  0.66           C  
ATOM   1388  CD2 LEU A  85      11.743 -41.938  -8.135  1.00  0.66           C  
ATOM   1389  H   LEU A  85       8.607 -39.505  -9.162  1.00  0.66           H  
ATOM   1390  HA  LEU A  85      10.314 -40.023  -6.914  1.00  0.66           H  
ATOM   1391 1HB  LEU A  85      10.903 -39.027  -9.700  1.00  0.66           H  
ATOM   1392 2HB  LEU A  85      12.171 -39.345  -8.510  1.00  0.66           H  
ATOM   1393  HG  LEU A  85      10.228 -41.368  -9.549  1.00  0.66           H  
ATOM   1394 1HD1 LEU A  85      12.148 -42.130 -10.835  1.00  0.66           H  
ATOM   1395 2HD1 LEU A  85      11.704 -40.480 -11.258  1.00  0.66           H  
ATOM   1396 3HD1 LEU A  85      13.102 -40.789 -10.219  1.00  0.66           H  
ATOM   1397 1HD2 LEU A  85      11.790 -42.972  -8.464  1.00  0.66           H  
ATOM   1398 2HD2 LEU A  85      12.743 -41.610  -7.853  1.00  0.66           H  
ATOM   1399 3HD2 LEU A  85      11.079 -41.862  -7.271  1.00  0.66           H  
ATOM   1400  N   ARG A  86      10.004 -36.849  -7.801  1.00  0.68           N  
ATOM   1401  CA  ARG A  86      10.260 -35.495  -7.304  1.00  0.68           C  
ATOM   1402  C   ARG A  86       9.694 -35.282  -5.905  1.00  0.68           C  
ATOM   1403  O   ARG A  86      10.358 -34.696  -5.039  1.00  0.68           O  
ATOM   1404  CB  ARG A  86       9.691 -34.469  -8.262  1.00  0.68           C  
ATOM   1405  CG  ARG A  86      10.487 -34.292  -9.529  1.00  0.68           C  
ATOM   1406  CD  ARG A  86       9.765 -33.485 -10.496  1.00  0.68           C  
ATOM   1407  NE  ARG A  86       9.424 -32.170  -9.994  1.00  0.68           N  
ATOM   1408  CZ  ARG A  86      10.234 -31.090 -10.038  1.00  0.68           C  
ATOM   1409  NH1 ARG A  86      11.443 -31.206 -10.556  1.00  0.68           N  
ATOM   1410  NH2 ARG A  86       9.839 -29.906  -9.568  1.00  0.68           N  
ATOM   1411  H   ARG A  86       9.470 -36.975  -8.664  1.00  0.68           H  
ATOM   1412  HA  ARG A  86      11.338 -35.351  -7.261  1.00  0.68           H  
ATOM   1413 1HB  ARG A  86       8.679 -34.753  -8.542  1.00  0.68           H  
ATOM   1414 2HB  ARG A  86       9.622 -33.499  -7.767  1.00  0.68           H  
ATOM   1415 1HG  ARG A  86      11.430 -33.796  -9.303  1.00  0.68           H  
ATOM   1416 2HG  ARG A  86      10.682 -35.264  -9.978  1.00  0.68           H  
ATOM   1417 1HD  ARG A  86      10.394 -33.361 -11.357  1.00  0.68           H  
ATOM   1418 2HD  ARG A  86       8.847 -33.992 -10.780  1.00  0.68           H  
ATOM   1419  HE  ARG A  86       8.473 -32.076  -9.606  1.00  0.68           H  
ATOM   1420 1HH1 ARG A  86      11.765 -32.102 -10.895  1.00  0.68           H  
ATOM   1421 2HH1 ARG A  86      12.056 -30.405 -10.591  1.00  0.68           H  
ATOM   1422 1HH2 ARG A  86       8.912 -29.779  -9.122  1.00  0.68           H  
ATOM   1423 2HH2 ARG A  86      10.459 -29.119  -9.625  1.00  0.68           H  
ATOM   1424  N   VAL A  87       8.501 -35.827  -5.653  1.00  0.70           N  
ATOM   1425  CA  VAL A  87       7.910 -35.731  -4.329  1.00  0.70           C  
ATOM   1426  C   VAL A  87       8.790 -36.482  -3.339  1.00  0.70           C  
ATOM   1427  O   VAL A  87       9.129 -35.955  -2.278  1.00  0.70           O  
ATOM   1428  CB  VAL A  87       6.460 -36.285  -4.308  1.00  0.70           C  
ATOM   1429  CG1 VAL A  87       5.949 -36.366  -2.874  1.00  0.70           C  
ATOM   1430  CG2 VAL A  87       5.534 -35.360  -5.116  1.00  0.70           C  
ATOM   1431  H   VAL A  87       7.987 -36.279  -6.412  1.00  0.70           H  
ATOM   1432  HA  VAL A  87       7.870 -34.692  -4.034  1.00  0.70           H  
ATOM   1433  HB  VAL A  87       6.450 -37.289  -4.741  1.00  0.70           H  
ATOM   1434 1HG1 VAL A  87       4.939 -36.755  -2.871  1.00  0.70           H  
ATOM   1435 2HG1 VAL A  87       6.592 -37.030  -2.317  1.00  0.70           H  
ATOM   1436 3HG1 VAL A  87       5.956 -35.376  -2.422  1.00  0.70           H  
ATOM   1437 1HG2 VAL A  87       4.518 -35.752  -5.107  1.00  0.70           H  
ATOM   1438 2HG2 VAL A  87       5.540 -34.368  -4.682  1.00  0.70           H  
ATOM   1439 3HG2 VAL A  87       5.884 -35.299  -6.144  1.00  0.70           H  
ATOM   1440  N   SER A  88       9.223 -37.688  -3.712  1.00  0.72           N  
ATOM   1441  CA  SER A  88      10.058 -38.486  -2.832  1.00  0.72           C  
ATOM   1442  C   SER A  88      11.393 -37.808  -2.516  1.00  0.72           C  
ATOM   1443  O   SER A  88      11.781 -37.744  -1.352  1.00  0.72           O  
ATOM   1444  CB  SER A  88      10.320 -39.821  -3.490  1.00  0.72           C  
ATOM   1445  OG  SER A  88       9.132 -40.522  -3.636  1.00  0.72           O  
ATOM   1446  H   SER A  88       8.930 -38.078  -4.610  1.00  0.72           H  
ATOM   1447  HA  SER A  88       9.519 -38.643  -1.897  1.00  0.72           H  
ATOM   1448 1HB  SER A  88      10.781 -39.674  -4.460  1.00  0.72           H  
ATOM   1449 2HB  SER A  88      11.012 -40.397  -2.887  1.00  0.72           H  
ATOM   1450  HG  SER A  88       8.628 -40.040  -4.326  1.00  0.72           H  
ATOM   1451  N   VAL A  89      12.048 -37.231  -3.531  1.00  0.75           N  
ATOM   1452  CA  VAL A  89      13.337 -36.555  -3.362  1.00  0.75           C  
ATOM   1453  C   VAL A  89      13.217 -35.339  -2.461  1.00  0.75           C  
ATOM   1454  O   VAL A  89      14.071 -35.096  -1.604  1.00  0.75           O  
ATOM   1455  CB  VAL A  89      13.936 -36.159  -4.719  1.00  0.75           C  
ATOM   1456  CG1 VAL A  89      15.142 -35.270  -4.507  1.00  0.75           C  
ATOM   1457  CG2 VAL A  89      14.357 -37.427  -5.463  1.00  0.75           C  
ATOM   1458  H   VAL A  89      11.653 -37.306  -4.465  1.00  0.75           H  
ATOM   1459  HA  VAL A  89      14.027 -37.260  -2.895  1.00  0.75           H  
ATOM   1460  HB  VAL A  89      13.192 -35.610  -5.299  1.00  0.75           H  
ATOM   1461 1HG1 VAL A  89      15.565 -34.988  -5.469  1.00  0.75           H  
ATOM   1462 2HG1 VAL A  89      14.831 -34.378  -3.973  1.00  0.75           H  
ATOM   1463 3HG1 VAL A  89      15.891 -35.804  -3.922  1.00  0.75           H  
ATOM   1464 1HG2 VAL A  89      14.781 -37.160  -6.428  1.00  0.75           H  
ATOM   1465 2HG2 VAL A  89      15.103 -37.960  -4.867  1.00  0.75           H  
ATOM   1466 3HG2 VAL A  89      13.500 -38.070  -5.612  1.00  0.75           H  
ATOM   1467  N   PHE A  90      12.159 -34.562  -2.650  1.00  0.76           N  
ATOM   1468  CA  PHE A  90      11.910 -33.411  -1.805  1.00  0.76           C  
ATOM   1469  C   PHE A  90      11.861 -33.867  -0.358  1.00  0.76           C  
ATOM   1470  O   PHE A  90      12.492 -33.284   0.531  1.00  0.76           O  
ATOM   1471  CB  PHE A  90      10.577 -32.779  -2.175  1.00  0.76           C  
ATOM   1472  CG  PHE A  90      10.154 -31.628  -1.334  1.00  0.76           C  
ATOM   1473  CD1 PHE A  90      10.629 -30.379  -1.570  1.00  0.76           C  
ATOM   1474  CD2 PHE A  90       9.254 -31.801  -0.310  1.00  0.76           C  
ATOM   1475  CE1 PHE A  90      10.216 -29.327  -0.821  1.00  0.76           C  
ATOM   1476  CE2 PHE A  90       8.836 -30.758   0.448  1.00  0.76           C  
ATOM   1477  CZ  PHE A  90       9.317 -29.524   0.186  1.00  0.76           C  
ATOM   1478  H   PHE A  90      11.496 -34.778  -3.396  1.00  0.76           H  
ATOM   1479  HA  PHE A  90      12.719 -32.694  -1.935  1.00  0.76           H  
ATOM   1480 1HB  PHE A  90      10.619 -32.443  -3.210  1.00  0.76           H  
ATOM   1481 2HB  PHE A  90       9.801 -33.534  -2.123  1.00  0.76           H  
ATOM   1482  HD1 PHE A  90      11.332 -30.226  -2.368  1.00  0.76           H  
ATOM   1483  HD2 PHE A  90       8.872 -32.779  -0.122  1.00  0.76           H  
ATOM   1484  HE1 PHE A  90      10.602 -28.333  -1.034  1.00  0.76           H  
ATOM   1485  HE2 PHE A  90       8.118 -30.913   1.254  1.00  0.76           H  
ATOM   1486  HZ  PHE A  90       8.994 -28.703   0.773  1.00  0.76           H  
ATOM   1487  N   LEU A  91      11.087 -34.917  -0.124  1.00  0.77           N  
ATOM   1488  CA  LEU A  91      10.899 -35.451   1.200  1.00  0.77           C  
ATOM   1489  C   LEU A  91      12.190 -36.079   1.749  1.00  0.77           C  
ATOM   1490  O   LEU A  91      12.459 -35.985   2.953  1.00  0.77           O  
ATOM   1491  CB  LEU A  91       9.700 -36.363   1.122  1.00  0.77           C  
ATOM   1492  CG  LEU A  91       8.476 -35.500   0.775  1.00  0.77           C  
ATOM   1493  CD1 LEU A  91       7.352 -36.284   0.494  1.00  0.77           C  
ATOM   1494  CD2 LEU A  91       8.159 -34.547   1.917  1.00  0.77           C  
ATOM   1495  H   LEU A  91      10.587 -35.356  -0.902  1.00  0.77           H  
ATOM   1496  HA  LEU A  91      10.626 -34.628   1.853  1.00  0.77           H  
ATOM   1497 1HB  LEU A  91       9.847 -37.120   0.352  1.00  0.77           H  
ATOM   1498 2HB  LEU A  91       9.547 -36.821   2.071  1.00  0.77           H  
ATOM   1499  HG  LEU A  91       8.711 -34.953  -0.118  1.00  0.77           H  
ATOM   1500 1HD1 LEU A  91       6.568 -35.630   0.205  1.00  0.77           H  
ATOM   1501 2HD1 LEU A  91       7.582 -36.967  -0.313  1.00  0.77           H  
ATOM   1502 3HD1 LEU A  91       7.082 -36.804   1.366  1.00  0.77           H  
ATOM   1503 1HD2 LEU A  91       7.303 -33.923   1.645  1.00  0.77           H  
ATOM   1504 2HD2 LEU A  91       7.919 -35.126   2.810  1.00  0.77           H  
ATOM   1505 3HD2 LEU A  91       9.018 -33.915   2.118  1.00  0.77           H  
ATOM   1506  N   GLU A  92      13.028 -36.673   0.881  1.00  0.78           N  
ATOM   1507  CA  GLU A  92      14.316 -37.169   1.363  1.00  0.78           C  
ATOM   1508  C   GLU A  92      15.122 -35.971   1.867  1.00  0.78           C  
ATOM   1509  O   GLU A  92      15.731 -36.036   2.934  1.00  0.78           O  
ATOM   1510  CB  GLU A  92      15.131 -37.881   0.261  1.00  0.78           C  
ATOM   1511  CG  GLU A  92      14.621 -39.240  -0.207  1.00  0.78           C  
ATOM   1512  CD  GLU A  92      15.433 -39.827  -1.386  1.00  0.78           C  
ATOM   1513  OE1 GLU A  92      16.320 -39.151  -1.859  1.00  0.78           O  
ATOM   1514  OE2 GLU A  92      15.155 -40.939  -1.808  1.00  0.78           O  
ATOM   1515  H   GLU A  92      12.760 -36.789  -0.094  1.00  0.78           H  
ATOM   1516  HA  GLU A  92      14.149 -37.858   2.190  1.00  0.78           H  
ATOM   1517 1HB  GLU A  92      15.180 -37.238  -0.613  1.00  0.78           H  
ATOM   1518 2HB  GLU A  92      16.153 -38.020   0.611  1.00  0.78           H  
ATOM   1519 1HG  GLU A  92      14.698 -39.919   0.636  1.00  0.78           H  
ATOM   1520 2HG  GLU A  92      13.580 -39.163  -0.483  1.00  0.78           H  
ATOM   1521  N   GLY A  93      15.065 -34.849   1.129  1.00  0.78           N  
ATOM   1522  CA  GLY A  93      15.765 -33.624   1.509  1.00  0.78           C  
ATOM   1523  C   GLY A  93      15.263 -33.108   2.851  1.00  0.78           C  
ATOM   1524  O   GLY A  93      16.048 -32.712   3.715  1.00  0.78           O  
ATOM   1525  H   GLY A  93      14.548 -34.867   0.247  1.00  0.78           H  
ATOM   1526 1HA  GLY A  93      16.835 -33.808   1.557  1.00  0.78           H  
ATOM   1527 2HA  GLY A  93      15.601 -32.871   0.739  1.00  0.78           H  
ATOM   1528  N   CYS A  94      13.945 -33.169   3.052  1.00  0.78           N  
ATOM   1529  CA  CYS A  94      13.339 -32.707   4.294  1.00  0.78           C  
ATOM   1530  C   CYS A  94      13.842 -33.547   5.465  1.00  0.78           C  
ATOM   1531  O   CYS A  94      14.143 -33.019   6.540  1.00  0.78           O  
ATOM   1532  CB  CYS A  94      11.825 -32.853   4.225  1.00  0.78           C  
ATOM   1533  SG  CYS A  94      11.034 -31.765   3.045  1.00  0.78           S  
ATOM   1534  H   CYS A  94      13.352 -33.494   2.287  1.00  0.78           H  
ATOM   1535  HA  CYS A  94      13.605 -31.663   4.453  1.00  0.78           H  
ATOM   1536 1HB  CYS A  94      11.570 -33.871   3.968  1.00  0.78           H  
ATOM   1537 2HB  CYS A  94      11.398 -32.656   5.203  1.00  0.78           H  
ATOM   1538  HG  CYS A  94      11.647 -32.292   1.949  1.00  0.78           H  
ATOM   1539  N   ASP A  95      13.985 -34.857   5.234  1.00  0.78           N  
ATOM   1540  CA  ASP A  95      14.454 -35.772   6.266  1.00  0.78           C  
ATOM   1541  C   ASP A  95      15.910 -35.483   6.591  1.00  0.78           C  
ATOM   1542  O   ASP A  95      16.288 -35.427   7.766  1.00  0.78           O  
ATOM   1543  CB  ASP A  95      14.317 -37.225   5.794  1.00  0.78           C  
ATOM   1544  CG  ASP A  95      14.536 -38.255   6.896  1.00  0.78           C  
ATOM   1545  OD1 ASP A  95      13.752 -38.253   7.822  1.00  0.78           O  
ATOM   1546  OD2 ASP A  95      15.448 -39.061   6.803  1.00  0.78           O  
ATOM   1547  H   ASP A  95      13.712 -35.233   4.324  1.00  0.78           H  
ATOM   1548  HA  ASP A  95      13.857 -35.625   7.165  1.00  0.78           H  
ATOM   1549 1HB  ASP A  95      13.326 -37.369   5.358  1.00  0.78           H  
ATOM   1550 2HB  ASP A  95      15.042 -37.410   5.000  1.00  0.78           H  
ATOM   1551  N   ILE A  96      16.705 -35.227   5.551  1.00  0.78           N  
ATOM   1552  CA  ILE A  96      18.111 -34.931   5.731  1.00  0.78           C  
ATOM   1553  C   ILE A  96      18.269 -33.669   6.555  1.00  0.78           C  
ATOM   1554  O   ILE A  96      19.112 -33.644   7.440  1.00  0.78           O  
ATOM   1555  CB  ILE A  96      18.836 -34.790   4.394  1.00  0.78           C  
ATOM   1556  CG1 ILE A  96      18.904 -36.144   3.686  1.00  0.78           C  
ATOM   1557  CG2 ILE A  96      20.221 -34.258   4.644  1.00  0.78           C  
ATOM   1558  CD1 ILE A  96      19.315 -36.045   2.240  1.00  0.78           C  
ATOM   1559  H   ILE A  96      16.325 -35.291   4.608  1.00  0.78           H  
ATOM   1560  HA  ILE A  96      18.570 -35.753   6.275  1.00  0.78           H  
ATOM   1561  HB  ILE A  96      18.290 -34.101   3.752  1.00  0.78           H  
ATOM   1562 1HG1 ILE A  96      19.625 -36.772   4.205  1.00  0.78           H  
ATOM   1563 2HG1 ILE A  96      17.932 -36.623   3.744  1.00  0.78           H  
ATOM   1564 1HG2 ILE A  96      20.742 -34.145   3.699  1.00  0.78           H  
ATOM   1565 2HG2 ILE A  96      20.137 -33.303   5.136  1.00  0.78           H  
ATOM   1566 3HG2 ILE A  96      20.770 -34.949   5.283  1.00  0.78           H  
ATOM   1567 1HD1 ILE A  96      19.344 -37.043   1.802  1.00  0.78           H  
ATOM   1568 2HD1 ILE A  96      18.591 -35.438   1.701  1.00  0.78           H  
ATOM   1569 3HD1 ILE A  96      20.298 -35.586   2.170  1.00  0.78           H  
ATOM   1570  N   LEU A  97      17.475 -32.630   6.263  1.00  0.79           N  
ATOM   1571  CA  LEU A  97      17.482 -31.391   7.042  1.00  0.79           C  
ATOM   1572  C   LEU A  97      17.041 -31.579   8.477  1.00  0.79           C  
ATOM   1573  O   LEU A  97      17.618 -31.004   9.399  1.00  0.79           O  
ATOM   1574  CB  LEU A  97      16.564 -30.362   6.401  1.00  0.79           C  
ATOM   1575  CG  LEU A  97      17.079 -29.756   5.163  1.00  0.79           C  
ATOM   1576  CD1 LEU A  97      15.992 -28.989   4.486  1.00  0.79           C  
ATOM   1577  CD2 LEU A  97      18.225 -28.820   5.563  1.00  0.79           C  
ATOM   1578  H   LEU A  97      16.834 -32.711   5.471  1.00  0.79           H  
ATOM   1579  HA  LEU A  97      18.497 -31.001   7.040  1.00  0.79           H  
ATOM   1580 1HB  LEU A  97      15.613 -30.840   6.171  1.00  0.79           H  
ATOM   1581 2HB  LEU A  97      16.391 -29.583   7.113  1.00  0.79           H  
ATOM   1582  HG  LEU A  97      17.447 -30.534   4.485  1.00  0.79           H  
ATOM   1583 1HD1 LEU A  97      16.394 -28.551   3.615  1.00  0.79           H  
ATOM   1584 2HD1 LEU A  97      15.185 -29.672   4.219  1.00  0.79           H  
ATOM   1585 3HD1 LEU A  97      15.616 -28.217   5.131  1.00  0.79           H  
ATOM   1586 1HD2 LEU A  97      18.651 -28.362   4.688  1.00  0.79           H  
ATOM   1587 2HD2 LEU A  97      17.852 -28.048   6.236  1.00  0.79           H  
ATOM   1588 3HD2 LEU A  97      18.979 -29.394   6.074  1.00  0.79           H  
ATOM   1589  N   LYS A  98      16.026 -32.394   8.697  1.00  0.81           N  
ATOM   1590  CA  LYS A  98      15.581 -32.590  10.059  1.00  0.81           C  
ATOM   1591  C   LYS A  98      16.729 -33.175  10.888  1.00  0.81           C  
ATOM   1592  O   LYS A  98      17.001 -32.716  12.001  1.00  0.81           O  
ATOM   1593  CB  LYS A  98      14.346 -33.488  10.080  1.00  0.81           C  
ATOM   1594  CG  LYS A  98      13.692 -33.660  11.442  1.00  0.81           C  
ATOM   1595  CD  LYS A  98      12.390 -34.450  11.323  1.00  0.81           C  
ATOM   1596  CE  LYS A  98      11.688 -34.566  12.671  1.00  0.81           C  
ATOM   1597  NZ  LYS A  98      10.375 -35.252  12.562  1.00  0.81           N  
ATOM   1598  H   LYS A  98      15.539 -32.850   7.924  1.00  0.81           H  
ATOM   1599  HA  LYS A  98      15.316 -31.623  10.482  1.00  0.81           H  
ATOM   1600 1HB  LYS A  98      13.601 -33.088   9.390  1.00  0.81           H  
ATOM   1601 2HB  LYS A  98      14.622 -34.479   9.715  1.00  0.81           H  
ATOM   1602 1HG  LYS A  98      14.377 -34.186  12.115  1.00  0.81           H  
ATOM   1603 2HG  LYS A  98      13.467 -32.678  11.865  1.00  0.81           H  
ATOM   1604 1HD  LYS A  98      11.721 -33.945  10.622  1.00  0.81           H  
ATOM   1605 2HD  LYS A  98      12.603 -35.446  10.940  1.00  0.81           H  
ATOM   1606 1HE  LYS A  98      12.321 -35.113  13.362  1.00  0.81           H  
ATOM   1607 2HE  LYS A  98      11.520 -33.570  13.056  1.00  0.81           H  
ATOM   1608 1HZ  LYS A  98       9.930 -35.289  13.463  1.00  0.81           H  
ATOM   1609 2HZ  LYS A  98       9.783 -34.701  11.899  1.00  0.81           H  
ATOM   1610 3HZ  LYS A  98      10.492 -36.181  12.213  1.00  0.81           H  
ATOM   1611  N   LYS A  99      17.453 -34.131  10.298  1.00  0.86           N  
ATOM   1612  CA  LYS A  99      18.532 -34.840  10.979  1.00  0.86           C  
ATOM   1613  C   LYS A  99      19.933 -34.237  10.776  1.00  0.86           C  
ATOM   1614  O   LYS A  99      20.788 -35.102  10.570  1.00  0.86           O  
ATOM   1615  CB  LYS A  99      18.579 -36.288  10.473  1.00  0.86           C  
ATOM   1616  CG  LYS A  99      17.296 -37.108  10.673  1.00  0.86           C  
ATOM   1617  CD  LYS A  99      16.961 -37.290  12.137  1.00  0.86           C  
ATOM   1618  CE  LYS A  99      15.752 -38.210  12.331  1.00  0.86           C  
ATOM   1619  NZ  LYS A  99      15.405 -38.381  13.785  1.00  0.86           N  
ATOM   1620  H   LYS A  99      17.189 -34.431   9.357  1.00  0.86           H  
ATOM   1621  HA  LYS A  99      18.316 -34.837  12.047  1.00  0.86           H  
ATOM   1622 1HB  LYS A  99      18.785 -36.275   9.397  1.00  0.86           H  
ATOM   1623 2HB  LYS A  99      19.397 -36.816  10.957  1.00  0.86           H  
ATOM   1624 1HG  LYS A  99      16.463 -36.599  10.177  1.00  0.86           H  
ATOM   1625 2HG  LYS A  99      17.415 -38.087  10.211  1.00  0.86           H  
ATOM   1626 1HD  LYS A  99      17.817 -37.694  12.680  1.00  0.86           H  
ATOM   1627 2HD  LYS A  99      16.722 -36.314  12.555  1.00  0.86           H  
ATOM   1628 1HE  LYS A  99      14.895 -37.784  11.811  1.00  0.86           H  
ATOM   1629 2HE  LYS A  99      15.975 -39.188  11.902  1.00  0.86           H  
ATOM   1630 1HZ  LYS A  99      14.612 -38.985  13.886  1.00  0.86           H  
ATOM   1631 2HZ  LYS A  99      16.194 -38.772  14.279  1.00  0.86           H  
ATOM   1632 3HZ  LYS A  99      15.188 -37.458  14.201  1.00  0.86           H  
ATOM   1633  N   GLU A 100      19.926 -33.167   9.979  1.00  0.91           N  
ATOM   1634  CA  GLU A 100      21.014 -32.199  10.119  1.00  0.91           C  
ATOM   1635  C   GLU A 100      20.863 -31.283  11.319  1.00  0.91           C  
ATOM   1636  O   GLU A 100      21.848 -30.998  11.994  1.00  0.91           O  
ATOM   1637  CB  GLU A 100      21.159 -31.352   8.851  1.00  0.91           C  
ATOM   1638  CG  GLU A 100      22.284 -30.329   8.888  1.00  0.91           C  
ATOM   1639  CD  GLU A 100      23.697 -30.922   8.960  1.00  0.91           C  
ATOM   1640  OE1 GLU A 100      23.882 -32.077   8.671  1.00  0.91           O  
ATOM   1641  OE2 GLU A 100      24.597 -30.175   9.309  1.00  0.91           O  
ATOM   1642  H   GLU A 100      19.778 -33.386   9.008  1.00  0.91           H  
ATOM   1643  HA  GLU A 100      21.938 -32.760  10.253  1.00  0.91           H  
ATOM   1644 1HB  GLU A 100      21.311 -32.005   7.991  1.00  0.91           H  
ATOM   1645 2HB  GLU A 100      20.237 -30.807   8.681  1.00  0.91           H  
ATOM   1646 1HG  GLU A 100      22.204 -29.713   7.998  1.00  0.91           H  
ATOM   1647 2HG  GLU A 100      22.125 -29.681   9.751  1.00  0.91           H  
ATOM   1648  N   PHE A 101      19.643 -30.804  11.567  1.00  0.98           N  
ATOM   1649  CA  PHE A 101      19.412 -29.881  12.671  1.00  0.98           C  
ATOM   1650  C   PHE A 101      19.227 -30.545  14.045  1.00  0.98           C  
ATOM   1651  O   PHE A 101      19.426 -29.897  15.077  1.00  0.98           O  
ATOM   1652  CB  PHE A 101      18.336 -28.892  12.271  1.00  0.98           C  
ATOM   1653  CG  PHE A 101      18.947 -27.829  11.338  1.00  0.98           C  
ATOM   1654  CD1 PHE A 101      19.066 -28.030   9.960  1.00  0.98           C  
ATOM   1655  CD2 PHE A 101      19.399 -26.611  11.866  1.00  0.98           C  
ATOM   1656  CE1 PHE A 101      19.623 -27.055   9.141  1.00  0.98           C  
ATOM   1657  CE2 PHE A 101      19.946 -25.636  11.047  1.00  0.98           C  
ATOM   1658  CZ  PHE A 101      20.058 -25.859   9.681  1.00  0.98           C  
ATOM   1659  H   PHE A 101      18.870 -31.063  10.949  1.00  0.98           H  
ATOM   1660  HA  PHE A 101      20.304 -29.272  12.753  1.00  0.98           H  
ATOM   1661 1HB  PHE A 101      17.533 -29.411  11.735  1.00  0.98           H  
ATOM   1662 2HB  PHE A 101      17.912 -28.405  13.143  1.00  0.98           H  
ATOM   1663  HD1 PHE A 101      18.723 -28.958   9.527  1.00  0.98           H  
ATOM   1664  HD2 PHE A 101      19.314 -26.432  12.938  1.00  0.98           H  
ATOM   1665  HE1 PHE A 101      19.708 -27.234   8.073  1.00  0.98           H  
ATOM   1666  HE2 PHE A 101      20.291 -24.693  11.476  1.00  0.98           H  
ATOM   1667  HZ  PHE A 101      20.490 -25.094   9.037  1.00  0.98           H  
ATOM   1668  N   GLU A 102      18.938 -31.845  14.081  1.00  1.04           N  
ATOM   1669  CA  GLU A 102      18.975 -32.533  15.370  1.00  1.04           C  
ATOM   1670  C   GLU A 102      20.443 -32.560  15.777  1.00  1.04           C  
ATOM   1671  O   GLU A 102      21.316 -32.562  14.916  1.00  1.04           O  
ATOM   1672  CB  GLU A 102      18.419 -33.964  15.339  1.00  1.04           C  
ATOM   1673  CG  GLU A 102      16.909 -34.101  15.172  1.00  1.04           C  
ATOM   1674  CD  GLU A 102      16.452 -35.546  15.242  1.00  1.04           C  
ATOM   1675  OE1 GLU A 102      17.268 -36.403  15.506  1.00  1.04           O  
ATOM   1676  OE2 GLU A 102      15.289 -35.811  15.008  1.00  1.04           O  
ATOM   1677  H   GLU A 102      18.674 -32.337  13.229  1.00  1.04           H  
ATOM   1678  HA  GLU A 102      18.417 -31.954  16.105  1.00  1.04           H  
ATOM   1679 1HB  GLU A 102      18.887 -34.507  14.517  1.00  1.04           H  
ATOM   1680 2HB  GLU A 102      18.697 -34.476  16.260  1.00  1.04           H  
ATOM   1681 1HG  GLU A 102      16.415 -33.535  15.960  1.00  1.04           H  
ATOM   1682 2HG  GLU A 102      16.611 -33.680  14.224  1.00  1.04           H  
ATOM   1683  N   LYS A 103      20.725 -32.572  17.078  1.00  1.09           N  
ATOM   1684  CA  LYS A 103      22.108 -32.577  17.580  1.00  1.09           C  
ATOM   1685  C   LYS A 103      22.866 -31.300  17.178  1.00  1.09           C  
ATOM   1686  O   LYS A 103      24.065 -31.333  16.870  1.00  1.09           O  
ATOM   1687  CB  LYS A 103      22.875 -33.807  17.070  1.00  1.09           C  
ATOM   1688  CG  LYS A 103      22.243 -35.152  17.431  1.00  1.09           C  
ATOM   1689  CD  LYS A 103      23.100 -36.310  16.937  1.00  1.09           C  
ATOM   1690  CE  LYS A 103      22.451 -37.655  17.239  1.00  1.09           C  
ATOM   1691  NZ  LYS A 103      23.259 -38.791  16.711  1.00  1.09           N  
ATOM   1692  H   LYS A 103      19.963 -32.583  17.738  1.00  1.09           H  
ATOM   1693  HA  LYS A 103      22.078 -32.615  18.669  1.00  1.09           H  
ATOM   1694 1HB  LYS A 103      23.022 -33.767  15.995  1.00  1.09           H  
ATOM   1695 2HB  LYS A 103      23.869 -33.802  17.518  1.00  1.09           H  
ATOM   1696 1HG  LYS A 103      22.134 -35.226  18.513  1.00  1.09           H  
ATOM   1697 2HG  LYS A 103      21.256 -35.229  16.976  1.00  1.09           H  
ATOM   1698 1HD  LYS A 103      23.242 -36.220  15.859  1.00  1.09           H  
ATOM   1699 2HD  LYS A 103      24.076 -36.271  17.419  1.00  1.09           H  
ATOM   1700 1HE  LYS A 103      22.346 -37.767  18.317  1.00  1.09           H  
ATOM   1701 2HE  LYS A 103      21.461 -37.684  16.781  1.00  1.09           H  
ATOM   1702 1HZ  LYS A 103      22.797 -39.663  16.929  1.00  1.09           H  
ATOM   1703 2HZ  LYS A 103      23.352 -38.701  15.709  1.00  1.09           H  
ATOM   1704 3HZ  LYS A 103      24.175 -38.781  17.136  1.00  1.09           H  
ATOM   1705  N   ARG A 104      22.149 -30.175  17.228  1.00  1.10           N  
ATOM   1706  CA  ARG A 104      22.684 -28.850  16.936  1.00  1.10           C  
ATOM   1707  C   ARG A 104      22.234 -27.818  17.976  1.00  1.10           C  
ATOM   1708  O   ARG A 104      21.410 -28.101  18.860  1.00  1.10           O  
ATOM   1709  CB  ARG A 104      22.306 -28.364  15.547  1.00  1.10           C  
ATOM   1710  CG  ARG A 104      22.834 -29.180  14.377  1.00  1.10           C  
ATOM   1711  CD  ARG A 104      24.293 -29.034  14.219  1.00  1.10           C  
ATOM   1712  NE  ARG A 104      24.773 -29.713  13.046  1.00  1.10           N  
ATOM   1713  CZ  ARG A 104      25.188 -30.990  13.012  1.00  1.10           C  
ATOM   1714  NH1 ARG A 104      25.192 -31.736  14.110  1.00  1.10           N  
ATOM   1715  NH2 ARG A 104      25.595 -31.503  11.862  1.00  1.10           N  
ATOM   1716  H   ARG A 104      21.174 -30.261  17.457  1.00  1.10           H  
ATOM   1717  HA  ARG A 104      23.771 -28.908  16.973  1.00  1.10           H  
ATOM   1718 1HB  ARG A 104      21.230 -28.268  15.456  1.00  1.10           H  
ATOM   1719 2HB  ARG A 104      22.726 -27.402  15.425  1.00  1.10           H  
ATOM   1720 1HG  ARG A 104      22.585 -30.235  14.493  1.00  1.10           H  
ATOM   1721 2HG  ARG A 104      22.391 -28.807  13.460  1.00  1.10           H  
ATOM   1722 1HD  ARG A 104      24.546 -27.988  14.126  1.00  1.10           H  
ATOM   1723 2HD  ARG A 104      24.799 -29.455  15.086  1.00  1.10           H  
ATOM   1724  HE  ARG A 104      24.787 -29.200  12.172  1.00  1.10           H  
ATOM   1725 1HH1 ARG A 104      24.861 -31.364  15.015  1.00  1.10           H  
ATOM   1726 2HH1 ARG A 104      25.500 -32.691  14.062  1.00  1.10           H  
ATOM   1727 1HH2 ARG A 104      25.562 -30.930  11.002  1.00  1.10           H  
ATOM   1728 2HH2 ARG A 104      25.903 -32.458  11.813  1.00  1.10           H  
ATOM   1729  N   GLU A 105      22.817 -26.626  17.878  1.00  1.09           N  
ATOM   1730  CA  GLU A 105      22.619 -25.510  18.806  1.00  1.09           C  
ATOM   1731  C   GLU A 105      21.782 -24.338  18.269  1.00  1.09           C  
ATOM   1732  O   GLU A 105      21.978 -23.211  18.711  1.00  1.09           O  
ATOM   1733  CB  GLU A 105      24.000 -24.954  19.158  1.00  1.09           C  
ATOM   1734  CG  GLU A 105      24.949 -25.951  19.833  1.00  1.09           C  
ATOM   1735  CD  GLU A 105      26.332 -25.357  20.118  1.00  1.09           C  
ATOM   1736  OE1 GLU A 105      26.400 -24.242  20.575  1.00  1.09           O  
ATOM   1737  OE2 GLU A 105      27.317 -26.024  19.842  1.00  1.09           O  
ATOM   1738  H   GLU A 105      23.467 -26.477  17.120  1.00  1.09           H  
ATOM   1739  HA  GLU A 105      22.134 -25.895  19.703  1.00  1.09           H  
ATOM   1740 1HB  GLU A 105      24.484 -24.596  18.247  1.00  1.09           H  
ATOM   1741 2HB  GLU A 105      23.886 -24.099  19.823  1.00  1.09           H  
ATOM   1742 1HG  GLU A 105      24.504 -26.283  20.771  1.00  1.09           H  
ATOM   1743 2HG  GLU A 105      25.060 -26.823  19.188  1.00  1.09           H  
ATOM   1744  N   TYR A 106      20.866 -24.575  17.327  1.00  1.05           N  
ATOM   1745  CA  TYR A 106      20.170 -23.442  16.691  1.00  1.05           C  
ATOM   1746  C   TYR A 106      18.730 -23.115  17.113  1.00  1.05           C  
ATOM   1747  O   TYR A 106      17.993 -22.442  16.375  1.00  1.05           O  
ATOM   1748  CB  TYR A 106      20.308 -23.613  15.201  1.00  1.05           C  
ATOM   1749  CG  TYR A 106      21.743 -23.602  14.916  1.00  1.05           C  
ATOM   1750  CD1 TYR A 106      22.359 -24.768  14.629  1.00  1.05           C  
ATOM   1751  CD2 TYR A 106      22.469 -22.430  15.046  1.00  1.05           C  
ATOM   1752  CE1 TYR A 106      23.717 -24.803  14.478  1.00  1.05           C  
ATOM   1753  CE2 TYR A 106      23.829 -22.456  14.888  1.00  1.05           C  
ATOM   1754  CZ  TYR A 106      24.451 -23.648  14.614  1.00  1.05           C  
ATOM   1755  OH  TYR A 106      25.805 -23.709  14.492  1.00  1.05           O  
ATOM   1756  H   TYR A 106      20.701 -25.520  17.017  1.00  1.05           H  
ATOM   1757  HA  TYR A 106      20.748 -22.549  16.932  1.00  1.05           H  
ATOM   1758 1HB  TYR A 106      19.869 -24.553  14.862  1.00  1.05           H  
ATOM   1759 2HB  TYR A 106      19.839 -22.794  14.695  1.00  1.05           H  
ATOM   1760  HD1 TYR A 106      21.764 -25.671  14.540  1.00  1.05           H  
ATOM   1761  HD2 TYR A 106      21.962 -21.492  15.295  1.00  1.05           H  
ATOM   1762  HE1 TYR A 106      24.212 -25.739  14.262  1.00  1.05           H  
ATOM   1763  HE2 TYR A 106      24.410 -21.544  15.002  1.00  1.05           H  
ATOM   1764  HH  TYR A 106      26.173 -22.822  14.584  1.00  1.05           H  
ATOM   1765  N   SER A 107      18.332 -23.608  18.281  1.00  1.00           N  
ATOM   1766  CA  SER A 107      17.065 -23.241  18.917  1.00  1.00           C  
ATOM   1767  C   SER A 107      15.829 -23.217  18.011  1.00  1.00           C  
ATOM   1768  O   SER A 107      15.262 -24.253  17.676  1.00  1.00           O  
ATOM   1769  CB  SER A 107      17.225 -21.914  19.626  1.00  1.00           C  
ATOM   1770  OG  SER A 107      16.094 -21.623  20.396  1.00  1.00           O  
ATOM   1771  H   SER A 107      18.986 -24.185  18.789  1.00  1.00           H  
ATOM   1772  HA  SER A 107      16.871 -23.990  19.687  1.00  1.00           H  
ATOM   1773 1HB  SER A 107      18.101 -21.956  20.273  1.00  1.00           H  
ATOM   1774 2HB  SER A 107      17.410 -21.118  18.904  1.00  1.00           H  
ATOM   1775  HG  SER A 107      15.346 -22.011  19.928  1.00  1.00           H  
ATOM   1776  N   ARG A 108      15.395 -22.004  17.645  1.00  0.95           N  
ATOM   1777  CA  ARG A 108      14.162 -21.805  16.890  1.00  0.95           C  
ATOM   1778  C   ARG A 108      14.177 -22.515  15.543  1.00  0.95           C  
ATOM   1779  O   ARG A 108      13.127 -22.928  15.032  1.00  0.95           O  
ATOM   1780  CB  ARG A 108      13.948 -20.330  16.616  1.00  0.95           C  
ATOM   1781  CG  ARG A 108      13.739 -19.464  17.805  1.00  0.95           C  
ATOM   1782  CD  ARG A 108      12.541 -19.832  18.581  1.00  0.95           C  
ATOM   1783  NE  ARG A 108      12.320 -18.894  19.663  1.00  0.95           N  
ATOM   1784  CZ  ARG A 108      11.471 -19.087  20.697  1.00  0.95           C  
ATOM   1785  NH1 ARG A 108      10.767 -20.207  20.802  1.00  0.95           N  
ATOM   1786  NH2 ARG A 108      11.345 -18.144  21.616  1.00  0.95           N  
ATOM   1787  H   ARG A 108      15.927 -21.191  17.917  1.00  0.95           H  
ATOM   1788  HA  ARG A 108      13.328 -22.186  17.483  1.00  0.95           H  
ATOM   1789 1HB  ARG A 108      14.806 -19.931  16.071  1.00  0.95           H  
ATOM   1790 2HB  ARG A 108      13.072 -20.210  15.989  1.00  0.95           H  
ATOM   1791 1HG  ARG A 108      14.612 -19.513  18.460  1.00  0.95           H  
ATOM   1792 2HG  ARG A 108      13.607 -18.441  17.455  1.00  0.95           H  
ATOM   1793 1HD  ARG A 108      11.663 -19.827  17.937  1.00  0.95           H  
ATOM   1794 2HD  ARG A 108      12.669 -20.828  19.011  1.00  0.95           H  
ATOM   1795  HE  ARG A 108      12.853 -18.006  19.621  1.00  0.95           H  
ATOM   1796 1HH1 ARG A 108      10.855 -20.966  20.101  1.00  0.95           H  
ATOM   1797 2HH1 ARG A 108      10.142 -20.339  21.580  1.00  0.95           H  
ATOM   1798 1HH2 ARG A 108      11.882 -17.287  21.529  1.00  0.95           H  
ATOM   1799 2HH2 ARG A 108      10.716 -18.274  22.392  1.00  0.95           H  
ATOM   1800  N   LEU A 109      15.349 -22.647  14.924  1.00  0.90           N  
ATOM   1801  CA  LEU A 109      15.333 -23.342  13.650  1.00  0.90           C  
ATOM   1802  C   LEU A 109      15.006 -24.788  13.884  1.00  0.90           C  
ATOM   1803  O   LEU A 109      14.254 -25.383  13.120  1.00  0.90           O  
ATOM   1804  CB  LEU A 109      16.664 -23.286  12.932  1.00  0.90           C  
ATOM   1805  CG  LEU A 109      17.082 -21.962  12.396  1.00  0.90           C  
ATOM   1806  CD1 LEU A 109      18.465 -22.092  11.890  1.00  0.90           C  
ATOM   1807  CD2 LEU A 109      16.145 -21.529  11.262  1.00  0.90           C  
ATOM   1808  H   LEU A 109      16.220 -22.334  15.359  1.00  0.90           H  
ATOM   1809  HA  LEU A 109      14.564 -22.904  13.015  1.00  0.90           H  
ATOM   1810 1HB  LEU A 109      17.437 -23.610  13.629  1.00  0.90           H  
ATOM   1811 2HB  LEU A 109      16.639 -23.980  12.116  1.00  0.90           H  
ATOM   1812  HG  LEU A 109      17.066 -21.216  13.196  1.00  0.90           H  
ATOM   1813 1HD1 LEU A 109      18.747 -21.158  11.526  1.00  0.90           H  
ATOM   1814 2HD1 LEU A 109      19.129 -22.385  12.677  1.00  0.90           H  
ATOM   1815 3HD1 LEU A 109      18.495 -22.832  11.093  1.00  0.90           H  
ATOM   1816 1HD2 LEU A 109      16.467 -20.558  10.873  1.00  0.90           H  
ATOM   1817 2HD2 LEU A 109      16.174 -22.267  10.462  1.00  0.90           H  
ATOM   1818 3HD2 LEU A 109      15.134 -21.448  11.640  1.00  0.90           H  
ATOM   1819  N   LYS A 110      15.554 -25.349  14.963  1.00  0.87           N  
ATOM   1820  CA  LYS A 110      15.361 -26.754  15.276  1.00  0.87           C  
ATOM   1821  C   LYS A 110      13.891 -26.994  15.533  1.00  0.87           C  
ATOM   1822  O   LYS A 110      13.331 -27.993  15.077  1.00  0.87           O  
ATOM   1823  CB  LYS A 110      16.158 -27.140  16.517  1.00  0.87           C  
ATOM   1824  CG  LYS A 110      17.641 -27.147  16.339  1.00  0.87           C  
ATOM   1825  CD  LYS A 110      18.315 -27.275  17.682  1.00  0.87           C  
ATOM   1826  CE  LYS A 110      18.074 -28.630  18.317  1.00  0.87           C  
ATOM   1827  NZ  LYS A 110      18.775 -28.743  19.629  1.00  0.87           N  
ATOM   1828  H   LYS A 110      16.121 -24.780  15.580  1.00  0.87           H  
ATOM   1829  HA  LYS A 110      15.676 -27.360  14.428  1.00  0.87           H  
ATOM   1830 1HB  LYS A 110      15.915 -26.495  17.342  1.00  0.87           H  
ATOM   1831 2HB  LYS A 110      15.876 -28.148  16.813  1.00  0.87           H  
ATOM   1832 1HG  LYS A 110      17.934 -27.975  15.704  1.00  0.87           H  
ATOM   1833 2HG  LYS A 110      17.952 -26.214  15.868  1.00  0.87           H  
ATOM   1834 1HD  LYS A 110      19.380 -27.136  17.556  1.00  0.87           H  
ATOM   1835 2HD  LYS A 110      17.942 -26.502  18.348  1.00  0.87           H  
ATOM   1836 1HE  LYS A 110      17.006 -28.783  18.467  1.00  0.87           H  
ATOM   1837 2HE  LYS A 110      18.456 -29.405  17.647  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 110      18.622 -29.652  20.030  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 110      19.785 -28.595  19.461  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 110      18.436 -28.036  20.260  1.00  0.87           H  
ATOM   1841  N   GLU A 111      13.259 -26.042  16.230  1.00  0.84           N  
ATOM   1842  CA  GLU A 111      11.838 -26.162  16.525  1.00  0.84           C  
ATOM   1843  C   GLU A 111      11.030 -26.165  15.232  1.00  0.84           C  
ATOM   1844  O   GLU A 111      10.127 -26.982  15.048  1.00  0.84           O  
ATOM   1845  CB  GLU A 111      11.361 -25.004  17.419  1.00  0.84           C  
ATOM   1846  CG  GLU A 111      11.880 -25.030  18.866  1.00  0.84           C  
ATOM   1847  CD  GLU A 111      11.430 -23.826  19.716  1.00  0.84           C  
ATOM   1848  OE1 GLU A 111      10.961 -22.840  19.171  1.00  0.84           O  
ATOM   1849  OE2 GLU A 111      11.553 -23.909  20.917  1.00  0.84           O  
ATOM   1850  H   GLU A 111      13.804 -25.253  16.586  1.00  0.84           H  
ATOM   1851  HA  GLU A 111      11.668 -27.105  17.043  1.00  0.84           H  
ATOM   1852 1HB  GLU A 111      11.667 -24.059  16.975  1.00  0.84           H  
ATOM   1853 2HB  GLU A 111      10.273 -25.006  17.457  1.00  0.84           H  
ATOM   1854 1HG  GLU A 111      11.540 -25.947  19.345  1.00  0.84           H  
ATOM   1855 2HG  GLU A 111      12.970 -25.053  18.836  1.00  0.84           H  
ATOM   1856  N   THR A 112      11.415 -25.322  14.279  1.00  0.81           N  
ATOM   1857  CA  THR A 112      10.715 -25.295  13.007  1.00  0.81           C  
ATOM   1858  C   THR A 112      10.983 -26.596  12.222  1.00  0.81           C  
ATOM   1859  O   THR A 112      10.066 -27.196  11.663  1.00  0.81           O  
ATOM   1860  CB  THR A 112      11.088 -24.054  12.183  1.00  0.81           C  
ATOM   1861  OG1 THR A 112      10.777 -22.871  12.931  1.00  0.81           O  
ATOM   1862  CG2 THR A 112      10.236 -24.039  10.913  1.00  0.81           C  
ATOM   1863  H   THR A 112      12.167 -24.654  14.463  1.00  0.81           H  
ATOM   1864  HA  THR A 112       9.646 -25.245  13.207  1.00  0.81           H  
ATOM   1865  HB  THR A 112      12.150 -24.067  11.953  1.00  0.81           H  
ATOM   1866  HG1 THR A 112      11.436 -22.768  13.647  1.00  0.81           H  
ATOM   1867 1HG2 THR A 112      10.477 -23.160  10.317  1.00  0.81           H  
ATOM   1868 2HG2 THR A 112      10.422 -24.928  10.336  1.00  0.81           H  
ATOM   1869 3HG2 THR A 112       9.184 -24.013  11.190  1.00  0.81           H  
ATOM   1870  N   PHE A 113      12.232 -27.082  12.223  1.00  0.79           N  
ATOM   1871  CA  PHE A 113      12.577 -28.304  11.488  1.00  0.79           C  
ATOM   1872  C   PHE A 113      11.913 -29.521  12.132  1.00  0.79           C  
ATOM   1873  O   PHE A 113      11.595 -30.493  11.450  1.00  0.79           O  
ATOM   1874  CB  PHE A 113      14.106 -28.548  11.429  1.00  0.79           C  
ATOM   1875  CG  PHE A 113      14.913 -27.696  10.419  1.00  0.79           C  
ATOM   1876  CD1 PHE A 113      15.743 -26.668  10.828  1.00  0.79           C  
ATOM   1877  CD2 PHE A 113      14.842 -27.944   9.065  1.00  0.79           C  
ATOM   1878  CE1 PHE A 113      16.447 -25.907   9.915  1.00  0.79           C  
ATOM   1879  CE2 PHE A 113      15.552 -27.181   8.163  1.00  0.79           C  
ATOM   1880  CZ  PHE A 113      16.349 -26.165   8.590  1.00  0.79           C  
ATOM   1881  H   PHE A 113      12.961 -26.571  12.710  1.00  0.79           H  
ATOM   1882  HA  PHE A 113      12.207 -28.210  10.468  1.00  0.79           H  
ATOM   1883 1HB  PHE A 113      14.523 -28.365  12.418  1.00  0.79           H  
ATOM   1884 2HB  PHE A 113      14.287 -29.591  11.201  1.00  0.79           H  
ATOM   1885  HD1 PHE A 113      15.845 -26.466  11.872  1.00  0.79           H  
ATOM   1886  HD2 PHE A 113      14.217 -28.739   8.713  1.00  0.79           H  
ATOM   1887  HE1 PHE A 113      17.090 -25.105  10.252  1.00  0.79           H  
ATOM   1888  HE2 PHE A 113      15.472 -27.382   7.115  1.00  0.79           H  
ATOM   1889  HZ  PHE A 113      16.905 -25.564   7.877  1.00  0.79           H  
ATOM   1890  N   SER A 114      11.615 -29.451  13.436  1.00  0.78           N  
ATOM   1891  CA  SER A 114      10.975 -30.564  14.132  1.00  0.78           C  
ATOM   1892  C   SER A 114       9.540 -30.776  13.637  1.00  0.78           C  
ATOM   1893  O   SER A 114       8.931 -31.808  13.928  1.00  0.78           O  
ATOM   1894  CB  SER A 114      10.957 -30.377  15.652  1.00  0.78           C  
ATOM   1895  OG  SER A 114      10.020 -29.417  16.082  1.00  0.78           O  
ATOM   1896  H   SER A 114      11.903 -28.638  13.978  1.00  0.78           H  
ATOM   1897  HA  SER A 114      11.548 -31.461  13.920  1.00  0.78           H  
ATOM   1898 1HB  SER A 114      10.743 -31.330  16.129  1.00  0.78           H  
ATOM   1899 2HB  SER A 114      11.950 -30.070  15.976  1.00  0.78           H  
ATOM   1900  HG  SER A 114      10.178 -28.603  15.574  1.00  0.78           H  
ATOM   1901  N   ARG A 115       8.989 -29.790  12.907  1.00  0.78           N  
ATOM   1902  CA  ARG A 115       7.639 -29.865  12.376  1.00  0.78           C  
ATOM   1903  C   ARG A 115       7.623 -30.641  11.050  1.00  0.78           C  
ATOM   1904  O   ARG A 115       6.549 -30.959  10.518  1.00  0.78           O  
ATOM   1905  CB  ARG A 115       7.079 -28.468  12.163  1.00  0.78           C  
ATOM   1906  CG  ARG A 115       6.881 -27.642  13.414  1.00  0.78           C  
ATOM   1907  CD  ARG A 115       6.453 -26.248  13.082  1.00  0.78           C  
ATOM   1908  NE  ARG A 115       5.099 -26.189  12.510  1.00  0.78           N  
ATOM   1909  CZ  ARG A 115       4.592 -25.127  11.842  1.00  0.78           C  
ATOM   1910  NH1 ARG A 115       5.332 -24.057  11.654  1.00  0.78           N  
ATOM   1911  NH2 ARG A 115       3.352 -25.155  11.378  1.00  0.78           N  
ATOM   1912  H   ARG A 115       9.526 -28.953  12.683  1.00  0.78           H  
ATOM   1913  HA  ARG A 115       7.013 -30.387  13.097  1.00  0.78           H  
ATOM   1914 1HB  ARG A 115       7.735 -27.913  11.512  1.00  0.78           H  
ATOM   1915 2HB  ARG A 115       6.111 -28.540  11.675  1.00  0.78           H  
ATOM   1916 1HG  ARG A 115       6.128 -28.103  14.049  1.00  0.78           H  
ATOM   1917 2HG  ARG A 115       7.830 -27.586  13.955  1.00  0.78           H  
ATOM   1918 1HD  ARG A 115       6.470 -25.641  13.985  1.00  0.78           H  
ATOM   1919 2HD  ARG A 115       7.153 -25.830  12.356  1.00  0.78           H  
ATOM   1920  HE  ARG A 115       4.501 -26.993  12.639  1.00  0.78           H  
ATOM   1921 1HH1 ARG A 115       6.277 -24.029  12.013  1.00  0.78           H  
ATOM   1922 2HH1 ARG A 115       4.954 -23.262  11.156  1.00  0.78           H  
ATOM   1923 1HH2 ARG A 115       2.767 -25.962  11.535  1.00  0.78           H  
ATOM   1924 2HH2 ARG A 115       2.981 -24.355  10.878  1.00  0.78           H  
ATOM   1925  N   LEU A 116       8.812 -30.930  10.488  1.00  0.79           N  
ATOM   1926  CA  LEU A 116       8.877 -31.710   9.258  1.00  0.79           C  
ATOM   1927  C   LEU A 116       8.506 -33.151   9.647  1.00  0.79           C  
ATOM   1928  O   LEU A 116       8.991 -33.678  10.657  1.00  0.79           O  
ATOM   1929  CB  LEU A 116      10.281 -31.624   8.607  1.00  0.79           C  
ATOM   1930  CG  LEU A 116      10.735 -30.237   8.009  1.00  0.79           C  
ATOM   1931  CD1 LEU A 116      12.216 -30.299   7.636  1.00  0.79           C  
ATOM   1932  CD2 LEU A 116       9.926 -29.930   6.741  1.00  0.79           C  
ATOM   1933  H   LEU A 116       9.685 -30.653  10.935  1.00  0.79           H  
ATOM   1934  HA  LEU A 116       8.140 -31.325   8.558  1.00  0.79           H  
ATOM   1935 1HB  LEU A 116      11.021 -31.905   9.354  1.00  0.79           H  
ATOM   1936 2HB  LEU A 116      10.326 -32.352   7.799  1.00  0.79           H  
ATOM   1937  HG  LEU A 116      10.587 -29.451   8.755  1.00  0.79           H  
ATOM   1938 1HD1 LEU A 116      12.528 -29.341   7.221  1.00  0.79           H  
ATOM   1939 2HD1 LEU A 116      12.800 -30.525   8.533  1.00  0.79           H  
ATOM   1940 3HD1 LEU A 116      12.375 -31.078   6.899  1.00  0.79           H  
ATOM   1941 1HD2 LEU A 116      10.239 -28.972   6.323  1.00  0.79           H  
ATOM   1942 2HD2 LEU A 116      10.085 -30.710   6.003  1.00  0.79           H  
ATOM   1943 3HD2 LEU A 116       8.891 -29.896   6.985  1.00  0.79           H  
ATOM   1944  N   SER A 117       7.655 -33.790   8.854  1.00  0.81           N  
ATOM   1945  CA  SER A 117       7.141 -35.132   9.183  1.00  0.81           C  
ATOM   1946  C   SER A 117       8.001 -36.349   8.836  1.00  0.81           C  
ATOM   1947  O   SER A 117       7.671 -37.467   9.241  1.00  0.81           O  
ATOM   1948  CB  SER A 117       5.846 -35.354   8.459  1.00  0.81           C  
ATOM   1949  OG  SER A 117       6.069 -35.545   7.081  1.00  0.81           O  
ATOM   1950  H   SER A 117       7.310 -33.300   8.027  1.00  0.81           H  
ATOM   1951  HA  SER A 117       6.956 -35.151  10.257  1.00  0.81           H  
ATOM   1952 1HB  SER A 117       5.334 -36.215   8.876  1.00  0.81           H  
ATOM   1953 2HB  SER A 117       5.204 -34.491   8.601  1.00  0.81           H  
ATOM   1954  HG  SER A 117       6.712 -36.286   7.001  1.00  0.81           H  
ATOM   1955  N   SER A 118       9.053 -36.131   8.063  1.00  0.84           N  
ATOM   1956  CA  SER A 118       9.827 -37.193   7.413  1.00  0.84           C  
ATOM   1957  C   SER A 118       8.874 -37.898   6.490  1.00  0.84           C  
ATOM   1958  O   SER A 118       7.707 -37.515   6.372  1.00  0.84           O  
ATOM   1959  CB  SER A 118      10.401 -38.248   8.356  1.00  0.84           C  
ATOM   1960  OG  SER A 118      11.187 -39.188   7.622  1.00  0.84           O  
ATOM   1961  H   SER A 118       9.280 -35.169   7.858  1.00  0.84           H  
ATOM   1962  HA  SER A 118      10.637 -36.752   6.827  1.00  0.84           H  
ATOM   1963 1HB  SER A 118      11.015 -37.777   9.122  1.00  0.84           H  
ATOM   1964 2HB  SER A 118       9.602 -38.782   8.852  1.00  0.84           H  
ATOM   1965  HG  SER A 118      12.112 -38.831   7.662  1.00  0.84           H  
ATOM   1966  N   PHE A 119       9.367 -38.872   5.759  1.00  0.87           N  
ATOM   1967  CA  PHE A 119       8.463 -39.589   4.904  1.00  0.87           C  
ATOM   1968  C   PHE A 119       9.083 -40.936   4.591  1.00  0.87           C  
ATOM   1969  O   PHE A 119       8.644 -41.626   3.672  1.00  0.87           O  
ATOM   1970  CB  PHE A 119       8.216 -38.716   3.678  1.00  0.87           C  
ATOM   1971  CG  PHE A 119       7.071 -39.041   2.819  1.00  0.87           C  
ATOM   1972  CD1 PHE A 119       5.826 -38.824   3.345  1.00  0.87           C  
ATOM   1973  CD2 PHE A 119       7.176 -39.427   1.479  1.00  0.87           C  
ATOM   1974  CE1 PHE A 119       4.714 -39.001   2.613  1.00  0.87           C  
ATOM   1975  CE2 PHE A 119       6.035 -39.594   0.731  1.00  0.87           C  
ATOM   1976  CZ  PHE A 119       4.795 -39.380   1.324  1.00  0.87           C  
ATOM   1977  H   PHE A 119      10.329 -39.149   5.892  1.00  0.87           H  
ATOM   1978  HA  PHE A 119       7.520 -39.749   5.431  1.00  0.87           H  
ATOM   1979 1HB  PHE A 119       8.109 -37.677   3.972  1.00  0.87           H  
ATOM   1980 2HB  PHE A 119       9.098 -38.766   3.065  1.00  0.87           H  
ATOM   1981  HD1 PHE A 119       5.749 -38.493   4.383  1.00  0.87           H  
ATOM   1982  HD2 PHE A 119       8.142 -39.568   1.020  1.00  0.87           H  
ATOM   1983  HE1 PHE A 119       3.763 -38.820   3.057  1.00  0.87           H  
ATOM   1984  HE2 PHE A 119       6.108 -39.887  -0.315  1.00  0.87           H  
ATOM   1985  HZ  PHE A 119       3.884 -39.501   0.776  1.00  0.87           H  
ATOM   1986  N   ARG A 120      10.097 -41.327   5.373  1.00  0.88           N  
ATOM   1987  CA  ARG A 120      10.921 -42.496   4.981  1.00  0.88           C  
ATOM   1988  C   ARG A 120      10.206 -43.758   4.481  1.00  0.88           C  
ATOM   1989  O   ARG A 120      10.600 -44.316   3.455  1.00  0.88           O  
ATOM   1990  CB  ARG A 120      11.831 -42.943   6.117  1.00  0.88           C  
ATOM   1991  CG  ARG A 120      13.008 -42.031   6.420  1.00  0.88           C  
ATOM   1992  CD  ARG A 120      13.851 -42.560   7.539  1.00  0.88           C  
ATOM   1993  NE  ARG A 120      14.945 -41.662   7.840  1.00  0.88           N  
ATOM   1994  CZ  ARG A 120      15.914 -41.861   8.733  1.00  0.88           C  
ATOM   1995  NH1 ARG A 120      15.987 -42.965   9.452  1.00  0.88           N  
ATOM   1996  NH2 ARG A 120      16.789 -40.899   8.857  1.00  0.88           N  
ATOM   1997  H   ARG A 120      10.367 -40.730   6.170  1.00  0.88           H  
ATOM   1998  HA  ARG A 120      11.572 -42.157   4.175  1.00  0.88           H  
ATOM   1999 1HB  ARG A 120      11.245 -43.030   7.032  1.00  0.88           H  
ATOM   2000 2HB  ARG A 120      12.228 -43.934   5.893  1.00  0.88           H  
ATOM   2001 1HG  ARG A 120      13.638 -41.939   5.536  1.00  0.88           H  
ATOM   2002 2HG  ARG A 120      12.652 -41.046   6.705  1.00  0.88           H  
ATOM   2003 1HD  ARG A 120      13.242 -42.666   8.435  1.00  0.88           H  
ATOM   2004 2HD  ARG A 120      14.268 -43.526   7.261  1.00  0.88           H  
ATOM   2005  HE  ARG A 120      14.985 -40.756   7.347  1.00  0.88           H  
ATOM   2006 1HH1 ARG A 120      15.295 -43.690   9.332  1.00  0.88           H  
ATOM   2007 2HH1 ARG A 120      16.735 -43.084  10.119  1.00  0.88           H  
ATOM   2008 1HH2 ARG A 120      16.647 -40.068   8.256  1.00  0.88           H  
ATOM   2009 2HH2 ARG A 120      17.552 -40.968   9.505  1.00  0.88           H  
ATOM   2010  N   GLU A 121       9.158 -44.215   5.152  1.00  0.88           N  
ATOM   2011  CA  GLU A 121       8.497 -45.443   4.695  1.00  0.88           C  
ATOM   2012  C   GLU A 121       7.887 -45.287   3.298  1.00  0.88           C  
ATOM   2013  O   GLU A 121       7.837 -46.231   2.503  1.00  0.88           O  
ATOM   2014  CB  GLU A 121       7.417 -45.862   5.692  1.00  0.88           C  
ATOM   2015  CG  GLU A 121       7.962 -46.352   7.032  1.00  0.88           C  
ATOM   2016  CD  GLU A 121       6.882 -46.718   8.029  1.00  0.88           C  
ATOM   2017  OE1 GLU A 121       5.731 -46.470   7.756  1.00  0.88           O  
ATOM   2018  OE2 GLU A 121       7.215 -47.246   9.065  1.00  0.88           O  
ATOM   2019  H   GLU A 121       8.836 -43.733   5.978  1.00  0.88           H  
ATOM   2020  HA  GLU A 121       9.246 -46.234   4.644  1.00  0.88           H  
ATOM   2021 1HB  GLU A 121       6.758 -45.021   5.890  1.00  0.88           H  
ATOM   2022 2HB  GLU A 121       6.812 -46.659   5.260  1.00  0.88           H  
ATOM   2023 1HG  GLU A 121       8.586 -47.228   6.855  1.00  0.88           H  
ATOM   2024 2HG  GLU A 121       8.594 -45.572   7.456  1.00  0.88           H  
ATOM   2025  N   PHE A 122       7.383 -44.095   3.027  1.00  0.86           N  
ATOM   2026  CA  PHE A 122       6.709 -43.770   1.789  1.00  0.86           C  
ATOM   2027  C   PHE A 122       7.733 -43.536   0.704  1.00  0.86           C  
ATOM   2028  O   PHE A 122       7.554 -43.951  -0.444  1.00  0.86           O  
ATOM   2029  CB  PHE A 122       5.850 -42.571   2.028  1.00  0.86           C  
ATOM   2030  CG  PHE A 122       4.698 -42.862   2.856  1.00  0.86           C  
ATOM   2031  CD1 PHE A 122       4.853 -43.161   4.186  1.00  0.86           C  
ATOM   2032  CD2 PHE A 122       3.456 -42.812   2.329  1.00  0.86           C  
ATOM   2033  CE1 PHE A 122       3.755 -43.450   4.967  1.00  0.86           C  
ATOM   2034  CE2 PHE A 122       2.348 -43.089   3.085  1.00  0.86           C  
ATOM   2035  CZ  PHE A 122       2.495 -43.420   4.410  1.00  0.86           C  
ATOM   2036  H   PHE A 122       7.528 -43.345   3.696  1.00  0.86           H  
ATOM   2037  HA  PHE A 122       6.078 -44.610   1.498  1.00  0.86           H  
ATOM   2038 1HB  PHE A 122       6.427 -41.823   2.522  1.00  0.86           H  
ATOM   2039 2HB  PHE A 122       5.497 -42.199   1.082  1.00  0.86           H  
ATOM   2040  HD1 PHE A 122       5.859 -43.182   4.610  1.00  0.86           H  
ATOM   2041  HD2 PHE A 122       3.362 -42.541   1.292  1.00  0.86           H  
ATOM   2042  HE1 PHE A 122       3.885 -43.705   6.022  1.00  0.86           H  
ATOM   2043  HE2 PHE A 122       1.352 -43.047   2.637  1.00  0.86           H  
ATOM   2044  HZ  PHE A 122       1.616 -43.645   5.014  1.00  0.86           H  
ATOM   2045  N   VAL A 123       8.846 -42.909   1.084  1.00  0.83           N  
ATOM   2046  CA  VAL A 123       9.924 -42.665   0.143  1.00  0.83           C  
ATOM   2047  C   VAL A 123      10.415 -44.000  -0.373  1.00  0.83           C  
ATOM   2048  O   VAL A 123      10.606 -44.176  -1.578  1.00  0.83           O  
ATOM   2049  CB  VAL A 123      11.114 -41.950   0.812  1.00  0.83           C  
ATOM   2050  CG1 VAL A 123      12.257 -41.959  -0.123  1.00  0.83           C  
ATOM   2051  CG2 VAL A 123      10.760 -40.518   1.172  1.00  0.83           C  
ATOM   2052  H   VAL A 123       8.920 -42.583   2.046  1.00  0.83           H  
ATOM   2053  HA  VAL A 123       9.554 -42.067  -0.689  1.00  0.83           H  
ATOM   2054  HB  VAL A 123      11.401 -42.498   1.704  1.00  0.83           H  
ATOM   2055 1HG1 VAL A 123      13.099 -41.495   0.348  1.00  0.83           H  
ATOM   2056 2HG1 VAL A 123      12.506 -42.986  -0.363  1.00  0.83           H  
ATOM   2057 3HG1 VAL A 123      12.008 -41.422  -1.032  1.00  0.83           H  
ATOM   2058 1HG2 VAL A 123      11.616 -40.033   1.642  1.00  0.83           H  
ATOM   2059 2HG2 VAL A 123      10.483 -39.964   0.271  1.00  0.83           H  
ATOM   2060 3HG2 VAL A 123       9.943 -40.540   1.852  1.00  0.83           H  
ATOM   2061  N   GLU A 124      10.578 -44.958   0.541  1.00  0.79           N  
ATOM   2062  CA  GLU A 124      11.019 -46.283   0.165  1.00  0.79           C  
ATOM   2063  C   GLU A 124      10.002 -46.970  -0.745  1.00  0.79           C  
ATOM   2064  O   GLU A 124      10.389 -47.551  -1.756  1.00  0.79           O  
ATOM   2065  CB  GLU A 124      11.258 -47.124   1.420  1.00  0.79           C  
ATOM   2066  CG  GLU A 124      11.722 -48.553   1.166  1.00  0.79           C  
ATOM   2067  CD  GLU A 124      13.110 -48.686   0.571  1.00  0.79           C  
ATOM   2068  OE1 GLU A 124      13.883 -47.763   0.665  1.00  0.79           O  
ATOM   2069  OE2 GLU A 124      13.388 -49.738   0.019  1.00  0.79           O  
ATOM   2070  H   GLU A 124      10.416 -44.749   1.527  1.00  0.79           H  
ATOM   2071  HA  GLU A 124      11.958 -46.190  -0.378  1.00  0.79           H  
ATOM   2072 1HB  GLU A 124      11.999 -46.631   2.048  1.00  0.79           H  
ATOM   2073 2HB  GLU A 124      10.333 -47.174   1.995  1.00  0.79           H  
ATOM   2074 1HG  GLU A 124      11.682 -49.107   2.102  1.00  0.79           H  
ATOM   2075 2HG  GLU A 124      11.003 -48.996   0.488  1.00  0.79           H  
ATOM   2076  N   GLU A 125       8.701 -46.855  -0.464  1.00  0.76           N  
ATOM   2077  CA  GLU A 125       7.748 -47.534  -1.340  1.00  0.76           C  
ATOM   2078  C   GLU A 125       7.791 -46.963  -2.758  1.00  0.76           C  
ATOM   2079  O   GLU A 125       7.789 -47.718  -3.743  1.00  0.76           O  
ATOM   2080  CB  GLU A 125       6.327 -47.415  -0.786  1.00  0.76           C  
ATOM   2081  CG  GLU A 125       5.251 -48.165  -1.601  1.00  0.76           C  
ATOM   2082  CD  GLU A 125       5.415 -49.683  -1.593  1.00  0.76           C  
ATOM   2083  OE1 GLU A 125       6.109 -50.192  -0.740  1.00  0.76           O  
ATOM   2084  OE2 GLU A 125       4.832 -50.329  -2.433  1.00  0.76           O  
ATOM   2085  H   GLU A 125       8.385 -46.376   0.383  1.00  0.76           H  
ATOM   2086  HA  GLU A 125       8.017 -48.588  -1.387  1.00  0.76           H  
ATOM   2087 1HB  GLU A 125       6.305 -47.792   0.237  1.00  0.76           H  
ATOM   2088 2HB  GLU A 125       6.043 -46.360  -0.747  1.00  0.76           H  
ATOM   2089 1HG  GLU A 125       4.279 -47.919  -1.194  1.00  0.76           H  
ATOM   2090 2HG  GLU A 125       5.284 -47.807  -2.630  1.00  0.76           H  
ATOM   2091  N   VAL A 126       7.902 -45.639  -2.867  1.00  0.73           N  
ATOM   2092  CA  VAL A 126       7.954 -45.027  -4.181  1.00  0.73           C  
ATOM   2093  C   VAL A 126       9.252 -45.415  -4.889  1.00  0.73           C  
ATOM   2094  O   VAL A 126       9.210 -45.811  -6.054  1.00  0.73           O  
ATOM   2095  CB  VAL A 126       7.827 -43.494  -4.097  1.00  0.73           C  
ATOM   2096  CG1 VAL A 126       8.049 -42.907  -5.468  1.00  0.73           C  
ATOM   2097  CG2 VAL A 126       6.421 -43.086  -3.591  1.00  0.73           C  
ATOM   2098  H   VAL A 126       7.914 -45.056  -2.027  1.00  0.73           H  
ATOM   2099  HA  VAL A 126       7.120 -45.401  -4.770  1.00  0.73           H  
ATOM   2100  HB  VAL A 126       8.595 -43.110  -3.416  1.00  0.73           H  
ATOM   2101 1HG1 VAL A 126       7.970 -41.827  -5.432  1.00  0.73           H  
ATOM   2102 2HG1 VAL A 126       9.040 -43.186  -5.832  1.00  0.73           H  
ATOM   2103 3HG1 VAL A 126       7.282 -43.305  -6.121  1.00  0.73           H  
ATOM   2104 1HG2 VAL A 126       6.360 -41.998  -3.537  1.00  0.73           H  
ATOM   2105 2HG2 VAL A 126       5.668 -43.448  -4.272  1.00  0.73           H  
ATOM   2106 3HG2 VAL A 126       6.255 -43.508  -2.600  1.00  0.73           H  
ATOM   2107  N   ASN A 127      10.393 -45.352  -4.178  1.00  0.71           N  
ATOM   2108  CA  ASN A 127      11.687 -45.721  -4.757  1.00  0.71           C  
ATOM   2109  C   ASN A 127      11.739 -47.198  -5.169  1.00  0.71           C  
ATOM   2110  O   ASN A 127      12.417 -47.560  -6.137  1.00  0.71           O  
ATOM   2111  CB  ASN A 127      12.832 -45.420  -3.801  1.00  0.71           C  
ATOM   2112  CG  ASN A 127      13.179 -43.923  -3.662  1.00  0.71           C  
ATOM   2113  OD1 ASN A 127      12.796 -43.077  -4.484  1.00  0.71           O  
ATOM   2114  ND2 ASN A 127      13.943 -43.612  -2.634  1.00  0.71           N  
ATOM   2115  H   ASN A 127      10.369 -45.023  -3.213  1.00  0.71           H  
ATOM   2116  HA  ASN A 127      11.835 -45.132  -5.664  1.00  0.71           H  
ATOM   2117 1HB  ASN A 127      12.568 -45.804  -2.812  1.00  0.71           H  
ATOM   2118 2HB  ASN A 127      13.721 -45.956  -4.127  1.00  0.71           H  
ATOM   2119 1HD2 ASN A 127      14.254 -42.645  -2.472  1.00  0.71           H  
ATOM   2120 2HD2 ASN A 127      14.238 -44.327  -2.004  1.00  0.71           H  
ATOM   2121  N   ARG A 128      11.034 -48.071  -4.446  1.00  0.70           N  
ATOM   2122  CA  ARG A 128      10.998 -49.463  -4.857  1.00  0.70           C  
ATOM   2123  C   ARG A 128      10.254 -49.589  -6.180  1.00  0.70           C  
ATOM   2124  O   ARG A 128      10.669 -50.336  -7.069  1.00  0.70           O  
ATOM   2125  CB  ARG A 128      10.324 -50.351  -3.821  1.00  0.70           C  
ATOM   2126  CG  ARG A 128      11.115 -50.604  -2.539  1.00  0.70           C  
ATOM   2127  CD  ARG A 128      10.308 -51.383  -1.565  1.00  0.70           C  
ATOM   2128  NE  ARG A 128      11.013 -51.609  -0.315  1.00  0.70           N  
ATOM   2129  CZ  ARG A 128      10.493 -52.274   0.737  1.00  0.70           C  
ATOM   2130  NH1 ARG A 128       9.278 -52.783   0.657  1.00  0.70           N  
ATOM   2131  NH2 ARG A 128      11.192 -52.419   1.851  1.00  0.70           N  
ATOM   2132  H   ARG A 128      10.536 -47.773  -3.608  1.00  0.70           H  
ATOM   2133  HA  ARG A 128      12.015 -49.810  -4.978  1.00  0.70           H  
ATOM   2134 1HB  ARG A 128       9.378 -49.891  -3.522  1.00  0.70           H  
ATOM   2135 2HB  ARG A 128      10.089 -51.315  -4.269  1.00  0.70           H  
ATOM   2136 1HG  ARG A 128      12.003 -51.188  -2.779  1.00  0.70           H  
ATOM   2137 2HG  ARG A 128      11.426 -49.675  -2.082  1.00  0.70           H  
ATOM   2138 1HD  ARG A 128       9.392 -50.829  -1.342  1.00  0.70           H  
ATOM   2139 2HD  ARG A 128      10.052 -52.349  -1.992  1.00  0.70           H  
ATOM   2140  HE  ARG A 128      11.950 -51.183  -0.211  1.00  0.70           H  
ATOM   2141 1HH1 ARG A 128       8.735 -52.668  -0.191  1.00  0.70           H  
ATOM   2142 2HH1 ARG A 128       8.883 -53.277   1.442  1.00  0.70           H  
ATOM   2143 1HH2 ARG A 128      12.130 -52.039   1.925  1.00  0.70           H  
ATOM   2144 2HH2 ARG A 128      10.794 -52.916   2.632  1.00  0.70           H  
ATOM   2145  N   CYS A 129       9.177 -48.820  -6.331  1.00  0.71           N  
ATOM   2146  CA  CYS A 129       8.370 -48.900  -7.531  1.00  0.71           C  
ATOM   2147  C   CYS A 129       8.860 -48.094  -8.732  1.00  0.71           C  
ATOM   2148  O   CYS A 129       8.524 -48.450  -9.860  1.00  0.71           O  
ATOM   2149  CB  CYS A 129       6.963 -48.451  -7.216  1.00  0.71           C  
ATOM   2150  SG  CYS A 129       6.098 -49.522  -6.076  1.00  0.71           S  
ATOM   2151  H   CYS A 129       8.874 -48.210  -5.567  1.00  0.71           H  
ATOM   2152  HA  CYS A 129       8.339 -49.946  -7.822  1.00  0.71           H  
ATOM   2153 1HB  CYS A 129       7.006 -47.453  -6.773  1.00  0.71           H  
ATOM   2154 2HB  CYS A 129       6.388 -48.393  -8.139  1.00  0.71           H  
ATOM   2155  HG  CYS A 129       6.732 -49.073  -4.966  1.00  0.71           H  
ATOM   2156  N   ILE A 130       9.624 -47.020  -8.521  1.00  0.72           N  
ATOM   2157  CA  ILE A 130      10.015 -46.187  -9.660  1.00  0.72           C  
ATOM   2158  C   ILE A 130      11.534 -46.068  -9.801  1.00  0.72           C  
ATOM   2159  O   ILE A 130      12.225 -45.682  -8.859  1.00  0.72           O  
ATOM   2160  CB  ILE A 130       9.481 -44.758  -9.513  1.00  0.72           C  
ATOM   2161  CG1 ILE A 130       8.043 -44.722  -9.317  1.00  0.72           C  
ATOM   2162  CG2 ILE A 130       9.745 -44.018 -10.813  1.00  0.72           C  
ATOM   2163  CD1 ILE A 130       7.607 -43.395  -9.037  1.00  0.72           C  
ATOM   2164  H   ILE A 130       9.865 -46.744  -7.570  1.00  0.72           H  
ATOM   2165  HA  ILE A 130       9.627 -46.625 -10.574  1.00  0.72           H  
ATOM   2166  HB  ILE A 130       9.950 -44.268  -8.673  1.00  0.72           H  
ATOM   2167 1HG1 ILE A 130       7.554 -45.037 -10.167  1.00  0.72           H  
ATOM   2168 2HG1 ILE A 130       7.769 -45.362  -8.476  1.00  0.72           H  
ATOM   2169 1HG2 ILE A 130       9.367 -43.011 -10.753  1.00  0.72           H  
ATOM   2170 2HG2 ILE A 130      10.791 -43.990 -11.009  1.00  0.72           H  
ATOM   2171 3HG2 ILE A 130       9.243 -44.535 -11.621  1.00  0.72           H  
ATOM   2172 1HD1 ILE A 130       6.543 -43.403  -8.890  1.00  0.72           H  
ATOM   2173 2HD1 ILE A 130       8.102 -43.027  -8.166  1.00  0.72           H  
ATOM   2174 3HD1 ILE A 130       7.863 -42.762  -9.865  1.00  0.72           H  
ATOM   2175  N   GLU A 131      12.058 -46.356 -10.986  1.00  0.74           N  
ATOM   2176  CA  GLU A 131      13.492 -46.233 -11.215  1.00  0.74           C  
ATOM   2177  C   GLU A 131      13.803 -44.759 -11.420  1.00  0.74           C  
ATOM   2178  O   GLU A 131      13.003 -44.035 -12.024  1.00  0.74           O  
ATOM   2179  CB  GLU A 131      13.921 -47.097 -12.402  1.00  0.74           C  
ATOM   2180  CG  GLU A 131      13.627 -48.561 -12.113  1.00  0.74           C  
ATOM   2181  CD  GLU A 131      14.048 -49.609 -13.120  1.00  0.74           C  
ATOM   2182  OE1 GLU A 131      14.664 -49.282 -14.104  1.00  0.74           O  
ATOM   2183  OE2 GLU A 131      13.738 -50.779 -12.873  1.00  0.74           O  
ATOM   2184  H   GLU A 131      11.446 -46.638 -11.742  1.00  0.74           H  
ATOM   2185  HA  GLU A 131      14.027 -46.575 -10.327  1.00  0.74           H  
ATOM   2186 1HB  GLU A 131      13.375 -46.796 -13.301  1.00  0.74           H  
ATOM   2187 2HB  GLU A 131      14.989 -46.973 -12.590  1.00  0.74           H  
ATOM   2188 1HG  GLU A 131      14.024 -48.820 -11.132  1.00  0.74           H  
ATOM   2189 2HG  GLU A 131      12.556 -48.585 -12.058  1.00  0.74           H  
ATOM   2190  N   GLN A 132      15.008 -44.337 -11.030  1.00  0.74           N  
ATOM   2191  CA  GLN A 132      15.436 -42.925 -11.026  1.00  0.74           C  
ATOM   2192  C   GLN A 132      15.284 -42.135 -12.332  1.00  0.74           C  
ATOM   2193  O   GLN A 132      15.372 -40.909 -12.324  1.00  0.74           O  
ATOM   2194  CB  GLN A 132      16.899 -42.843 -10.574  1.00  0.74           C  
ATOM   2195  CG  GLN A 132      17.907 -43.467 -11.549  1.00  0.74           C  
ATOM   2196  CD  GLN A 132      18.094 -44.958 -11.316  1.00  0.74           C  
ATOM   2197  OE1 GLN A 132      17.169 -45.653 -10.882  1.00  0.74           O  
ATOM   2198  NE2 GLN A 132      19.295 -45.459 -11.595  1.00  0.74           N  
ATOM   2199  H   GLN A 132      15.631 -45.019 -10.619  1.00  0.74           H  
ATOM   2200  HA  GLN A 132      14.835 -42.418 -10.272  1.00  0.74           H  
ATOM   2201 1HB  GLN A 132      17.174 -41.798 -10.437  1.00  0.74           H  
ATOM   2202 2HB  GLN A 132      17.010 -43.340  -9.610  1.00  0.74           H  
ATOM   2203 1HG  GLN A 132      17.574 -43.319 -12.577  1.00  0.74           H  
ATOM   2204 2HG  GLN A 132      18.872 -42.981 -11.406  1.00  0.74           H  
ATOM   2205 1HE2 GLN A 132      19.476 -46.434 -11.458  1.00  0.74           H  
ATOM   2206 2HE2 GLN A 132      20.015 -44.860 -11.947  1.00  0.74           H  
ATOM   2207  N   ASP A 133      15.030 -42.821 -13.434  1.00  0.74           N  
ATOM   2208  CA  ASP A 133      14.847 -42.191 -14.732  1.00  0.74           C  
ATOM   2209  C   ASP A 133      13.416 -41.672 -14.908  1.00  0.74           C  
ATOM   2210  O   ASP A 133      13.116 -40.968 -15.874  1.00  0.74           O  
ATOM   2211  CB  ASP A 133      15.156 -43.198 -15.831  1.00  0.74           C  
ATOM   2212  CG  ASP A 133      16.632 -43.582 -15.882  1.00  0.74           C  
ATOM   2213  OD1 ASP A 133      17.459 -42.806 -15.457  1.00  0.74           O  
ATOM   2214  OD2 ASP A 133      16.917 -44.663 -16.328  1.00  0.74           O  
ATOM   2215  H   ASP A 133      14.959 -43.826 -13.360  1.00  0.74           H  
ATOM   2216  HA  ASP A 133      15.534 -41.348 -14.809  1.00  0.74           H  
ATOM   2217 1HB  ASP A 133      14.560 -44.102 -15.673  1.00  0.74           H  
ATOM   2218 2HB  ASP A 133      14.864 -42.785 -16.798  1.00  0.74           H  
ATOM   2219  N   GLY A 134      12.536 -42.022 -13.969  1.00  0.72           N  
ATOM   2220  CA  GLY A 134      11.125 -41.661 -14.048  1.00  0.72           C  
ATOM   2221  C   GLY A 134      10.319 -42.755 -14.727  1.00  0.72           C  
ATOM   2222  O   GLY A 134       9.436 -42.466 -15.536  1.00  0.72           O  
ATOM   2223  H   GLY A 134      12.853 -42.590 -13.187  1.00  0.72           H  
ATOM   2224 1HA  GLY A 134      10.730 -41.497 -13.048  1.00  0.72           H  
ATOM   2225 2HA  GLY A 134      11.015 -40.727 -14.594  1.00  0.72           H  
ATOM   2226  N   GLU A 135      10.646 -44.017 -14.430  1.00  0.70           N  
ATOM   2227  CA  GLU A 135       9.926 -45.142 -15.039  1.00  0.70           C  
ATOM   2228  C   GLU A 135       9.534 -46.196 -14.009  1.00  0.70           C  
ATOM   2229  O   GLU A 135      10.273 -46.459 -13.065  1.00  0.70           O  
ATOM   2230  CB  GLU A 135      10.787 -45.802 -16.129  1.00  0.70           C  
ATOM   2231  CG  GLU A 135      11.159 -44.896 -17.321  1.00  0.70           C  
ATOM   2232  CD  GLU A 135      11.944 -45.614 -18.408  1.00  0.70           C  
ATOM   2233  OE1 GLU A 135      12.207 -46.783 -18.255  1.00  0.70           O  
ATOM   2234  OE2 GLU A 135      12.267 -44.990 -19.394  1.00  0.70           O  
ATOM   2235  H   GLU A 135      11.388 -44.179 -13.748  1.00  0.70           H  
ATOM   2236  HA  GLU A 135       9.010 -44.763 -15.493  1.00  0.70           H  
ATOM   2237 1HB  GLU A 135      11.718 -46.157 -15.682  1.00  0.70           H  
ATOM   2238 2HB  GLU A 135      10.264 -46.675 -16.522  1.00  0.70           H  
ATOM   2239 1HG  GLU A 135      10.246 -44.485 -17.751  1.00  0.70           H  
ATOM   2240 2HG  GLU A 135      11.759 -44.061 -16.951  1.00  0.70           H  
ATOM   2241  N   ILE A 136       8.397 -46.853 -14.194  1.00  0.67           N  
ATOM   2242  CA  ILE A 136       8.056 -47.896 -13.232  1.00  0.67           C  
ATOM   2243  C   ILE A 136       8.967 -49.108 -13.365  1.00  0.67           C  
ATOM   2244  O   ILE A 136       9.170 -49.628 -14.472  1.00  0.67           O  
ATOM   2245  CB  ILE A 136       6.588 -48.314 -13.332  1.00  0.67           C  
ATOM   2246  CG1 ILE A 136       5.708 -47.153 -13.016  1.00  0.67           C  
ATOM   2247  CG2 ILE A 136       6.298 -49.388 -12.367  1.00  0.67           C  
ATOM   2248  CD1 ILE A 136       5.991 -46.654 -11.671  1.00  0.67           C  
ATOM   2249  H   ILE A 136       7.788 -46.636 -14.972  1.00  0.67           H  
ATOM   2250  HA  ILE A 136       8.201 -47.493 -12.232  1.00  0.67           H  
ATOM   2251  HB  ILE A 136       6.372 -48.654 -14.339  1.00  0.67           H  
ATOM   2252 1HG1 ILE A 136       5.860 -46.353 -13.740  1.00  0.67           H  
ATOM   2253 2HG1 ILE A 136       4.667 -47.465 -13.031  1.00  0.67           H  
ATOM   2254 1HG2 ILE A 136       5.259 -49.657 -12.458  1.00  0.67           H  
ATOM   2255 2HG2 ILE A 136       6.918 -50.241 -12.567  1.00  0.67           H  
ATOM   2256 3HG2 ILE A 136       6.499 -49.033 -11.360  1.00  0.67           H  
ATOM   2257 1HD1 ILE A 136       5.363 -45.822 -11.429  1.00  0.67           H  
ATOM   2258 2HD1 ILE A 136       5.838 -47.441 -10.936  1.00  0.67           H  
ATOM   2259 3HD1 ILE A 136       7.020 -46.360 -11.674  1.00  0.67           H  
ATOM   2260  N   SER A 137       9.514 -49.530 -12.228  1.00  0.65           N  
ATOM   2261  CA  SER A 137      10.435 -50.651 -12.118  1.00  0.65           C  
ATOM   2262  C   SER A 137       9.757 -51.988 -12.271  1.00  0.65           C  
ATOM   2263  O   SER A 137       8.635 -52.175 -11.809  1.00  0.65           O  
ATOM   2264  CB  SER A 137      11.116 -50.714 -10.772  1.00  0.65           C  
ATOM   2265  OG  SER A 137      12.001 -51.812 -10.774  1.00  0.65           O  
ATOM   2266  H   SER A 137       9.262 -49.034 -11.379  1.00  0.65           H  
ATOM   2267  HA  SER A 137      11.188 -50.554 -12.902  1.00  0.65           H  
ATOM   2268 1HB  SER A 137      11.632 -49.805 -10.531  1.00  0.65           H  
ATOM   2269 2HB  SER A 137      10.357 -50.858 -10.001  1.00  0.65           H  
ATOM   2270  HG  SER A 137      12.706 -51.553 -11.435  1.00  0.65           H  
ATOM   2271  N   ASP A 138      10.472 -52.968 -12.813  1.00  0.64           N  
ATOM   2272  CA  ASP A 138       9.937 -54.329 -12.906  1.00  0.64           C  
ATOM   2273  C   ASP A 138       9.552 -54.889 -11.527  1.00  0.64           C  
ATOM   2274  O   ASP A 138       8.696 -55.765 -11.421  1.00  0.64           O  
ATOM   2275  CB  ASP A 138      10.967 -55.306 -13.501  1.00  0.64           C  
ATOM   2276  CG  ASP A 138      11.260 -55.202 -15.016  1.00  0.64           C  
ATOM   2277  OD1 ASP A 138      10.554 -54.530 -15.728  1.00  0.64           O  
ATOM   2278  OD2 ASP A 138      12.194 -55.837 -15.445  1.00  0.64           O  
ATOM   2279  H   ASP A 138      11.401 -52.762 -13.162  1.00  0.64           H  
ATOM   2280  HA  ASP A 138       9.044 -54.312 -13.534  1.00  0.64           H  
ATOM   2281 1HB  ASP A 138      11.911 -55.169 -12.974  1.00  0.64           H  
ATOM   2282 2HB  ASP A 138      10.643 -56.309 -13.286  1.00  0.64           H  
ATOM   2283  N   ARG A 139      10.211 -54.412 -10.462  1.00  0.64           N  
ATOM   2284  CA  ARG A 139       9.935 -54.928  -9.117  1.00  0.64           C  
ATOM   2285  C   ARG A 139       8.685 -54.305  -8.474  1.00  0.64           C  
ATOM   2286  O   ARG A 139       8.277 -54.712  -7.386  1.00  0.64           O  
ATOM   2287  CB  ARG A 139      11.150 -54.732  -8.215  1.00  0.64           C  
ATOM   2288  CG  ARG A 139      11.438 -53.306  -7.826  1.00  0.64           C  
ATOM   2289  CD  ARG A 139      12.792 -53.140  -7.205  1.00  0.64           C  
ATOM   2290  NE  ARG A 139      13.063 -51.741  -6.900  1.00  0.64           N  
ATOM   2291  CZ  ARG A 139      14.255 -51.245  -6.488  1.00  0.64           C  
ATOM   2292  NH1 ARG A 139      15.280 -52.061  -6.331  1.00  0.64           N  
ATOM   2293  NH2 ARG A 139      14.412 -49.942  -6.243  1.00  0.64           N  
ATOM   2294  H   ARG A 139      10.894 -53.654 -10.581  1.00  0.64           H  
ATOM   2295  HA  ARG A 139       9.765 -56.002  -9.202  1.00  0.64           H  
ATOM   2296 1HB  ARG A 139      11.017 -55.303  -7.298  1.00  0.64           H  
ATOM   2297 2HB  ARG A 139      12.038 -55.118  -8.715  1.00  0.64           H  
ATOM   2298 1HG  ARG A 139      11.358 -52.674  -8.671  1.00  0.64           H  
ATOM   2299 2HG  ARG A 139      10.698 -52.990  -7.089  1.00  0.64           H  
ATOM   2300 1HD  ARG A 139      12.844 -53.708  -6.278  1.00  0.64           H  
ATOM   2301 2HD  ARG A 139      13.554 -53.492  -7.896  1.00  0.64           H  
ATOM   2302  HE  ARG A 139      12.278 -51.094  -7.013  1.00  0.64           H  
ATOM   2303 1HH1 ARG A 139      15.171 -53.048  -6.518  1.00  0.64           H  
ATOM   2304 2HH1 ARG A 139      16.173 -51.699  -6.028  1.00  0.64           H  
ATOM   2305 1HH2 ARG A 139      13.628 -49.267  -6.355  1.00  0.64           H  
ATOM   2306 2HH2 ARG A 139      15.307 -49.595  -5.941  1.00  0.64           H  
ATOM   2307  N   ALA A 140       8.084 -53.307  -9.135  1.00  0.63           N  
ATOM   2308  CA  ALA A 140       6.904 -52.602  -8.624  1.00  0.63           C  
ATOM   2309  C   ALA A 140       5.711 -53.533  -8.408  1.00  0.63           C  
ATOM   2310  O   ALA A 140       4.908 -53.346  -7.494  1.00  0.63           O  
ATOM   2311  CB  ALA A 140       6.513 -51.522  -9.600  1.00  0.63           C  
ATOM   2312  H   ALA A 140       8.442 -53.017 -10.043  1.00  0.63           H  
ATOM   2313  HA  ALA A 140       7.168 -52.156  -7.665  1.00  0.63           H  
ATOM   2314 1HB  ALA A 140       5.662 -50.977  -9.208  1.00  0.63           H  
ATOM   2315 2HB  ALA A 140       7.345 -50.841  -9.753  1.00  0.63           H  
ATOM   2316 3HB  ALA A 140       6.256 -51.984 -10.551  1.00  0.63           H  
ATOM   2317  N   SER A 141       5.597 -54.516  -9.286  1.00  0.63           N  
ATOM   2318  CA  SER A 141       4.555 -55.529  -9.292  1.00  0.63           C  
ATOM   2319  C   SER A 141       5.052 -56.677 -10.126  1.00  0.63           C  
ATOM   2320  O   SER A 141       5.459 -56.443 -11.257  1.00  0.63           O  
ATOM   2321  CB  SER A 141       3.280 -55.013  -9.939  1.00  0.63           C  
ATOM   2322  OG  SER A 141       2.300 -56.039 -10.072  1.00  0.63           O  
ATOM   2323  H   SER A 141       6.317 -54.574  -9.996  1.00  0.63           H  
ATOM   2324  HA  SER A 141       4.371 -55.826  -8.263  1.00  0.63           H  
ATOM   2325 1HB  SER A 141       2.873 -54.188  -9.352  1.00  0.63           H  
ATOM   2326 2HB  SER A 141       3.521 -54.626 -10.923  1.00  0.63           H  
ATOM   2327  HG  SER A 141       1.543 -55.609 -10.563  1.00  0.63           H  
ATOM   2328  N   PRO A 142       4.901 -57.938  -9.707  1.00  0.62           N  
ATOM   2329  CA  PRO A 142       5.323 -59.076 -10.484  1.00  0.62           C  
ATOM   2330  C   PRO A 142       4.555 -59.127 -11.796  1.00  0.62           C  
ATOM   2331  O   PRO A 142       5.046 -59.655 -12.795  1.00  0.62           O  
ATOM   2332  CB  PRO A 142       5.000 -60.259  -9.559  1.00  0.62           C  
ATOM   2333  CG  PRO A 142       3.926 -59.736  -8.615  1.00  0.62           C  
ATOM   2334  CD  PRO A 142       4.245 -58.263  -8.429  1.00  0.62           C  
ATOM   2335  HA  PRO A 142       6.405 -59.001 -10.670  1.00  0.62           H  
ATOM   2336 1HB  PRO A 142       4.654 -61.116 -10.163  1.00  0.62           H  
ATOM   2337 2HB  PRO A 142       5.908 -60.585  -9.034  1.00  0.62           H  
ATOM   2338 1HG  PRO A 142       2.931 -59.898  -9.057  1.00  0.62           H  
ATOM   2339 2HG  PRO A 142       3.945 -60.297  -7.669  1.00  0.62           H  
ATOM   2340 1HD  PRO A 142       3.292 -57.725  -8.312  1.00  0.62           H  
ATOM   2341 2HD  PRO A 142       4.932 -58.102  -7.583  1.00  0.62           H  
ATOM   2342  N   ARG A 143       3.372 -58.502 -11.849  1.00  0.61           N  
ATOM   2343  CA  ARG A 143       2.628 -58.584 -13.086  1.00  0.61           C  
ATOM   2344  C   ARG A 143       3.353 -57.794 -14.155  1.00  0.61           C  
ATOM   2345  O   ARG A 143       3.349 -58.162 -15.324  1.00  0.61           O  
ATOM   2346  CB  ARG A 143       1.196 -58.125 -12.953  1.00  0.61           C  
ATOM   2347  CG  ARG A 143       0.433 -58.292 -14.249  1.00  0.61           C  
ATOM   2348  CD  ARG A 143       0.395 -59.753 -14.636  1.00  0.61           C  
ATOM   2349  NE  ARG A 143      -0.250 -60.013 -15.920  1.00  0.61           N  
ATOM   2350  CZ  ARG A 143      -0.140 -61.170 -16.602  1.00  0.61           C  
ATOM   2351  NH1 ARG A 143       0.581 -62.186 -16.145  1.00  0.61           N  
ATOM   2352  NH2 ARG A 143      -0.770 -61.270 -17.747  1.00  0.61           N  
ATOM   2353  H   ARG A 143       2.983 -57.961 -11.070  1.00  0.61           H  
ATOM   2354  HA  ARG A 143       2.602 -59.631 -13.398  1.00  0.61           H  
ATOM   2355 1HB  ARG A 143       0.690 -58.689 -12.174  1.00  0.61           H  
ATOM   2356 2HB  ARG A 143       1.175 -57.077 -12.672  1.00  0.61           H  
ATOM   2357 1HG  ARG A 143      -0.583 -57.913 -14.140  1.00  0.61           H  
ATOM   2358 2HG  ARG A 143       0.947 -57.739 -15.021  1.00  0.61           H  
ATOM   2359 1HD  ARG A 143       1.418 -60.133 -14.695  1.00  0.61           H  
ATOM   2360 2HD  ARG A 143      -0.144 -60.309 -13.872  1.00  0.61           H  
ATOM   2361  HE  ARG A 143      -0.826 -59.283 -16.370  1.00  0.61           H  
ATOM   2362 1HH1 ARG A 143       1.083 -62.133 -15.245  1.00  0.61           H  
ATOM   2363 2HH1 ARG A 143       0.644 -63.037 -16.679  1.00  0.61           H  
ATOM   2364 1HH2 ARG A 143      -1.316 -60.455 -18.070  1.00  0.61           H  
ATOM   2365 2HH2 ARG A 143      -0.716 -62.109 -18.297  1.00  0.61           H  
ATOM   2366  N   LEU A 144       3.985 -56.687 -13.766  1.00  0.60           N  
ATOM   2367  CA  LEU A 144       4.671 -55.815 -14.707  1.00  0.60           C  
ATOM   2368  C   LEU A 144       5.818 -56.590 -15.360  1.00  0.60           C  
ATOM   2369  O   LEU A 144       5.596 -56.915 -16.526  1.00  0.60           O  
ATOM   2370  CB  LEU A 144       5.160 -54.550 -14.016  1.00  0.60           C  
ATOM   2371  CG  LEU A 144       5.620 -53.453 -14.931  1.00  0.60           C  
ATOM   2372  CD1 LEU A 144       4.479 -53.040 -15.851  1.00  0.60           C  
ATOM   2373  CD2 LEU A 144       6.053 -52.303 -14.109  1.00  0.60           C  
ATOM   2374  H   LEU A 144       4.054 -56.462 -12.776  1.00  0.60           H  
ATOM   2375  HA  LEU A 144       3.969 -55.524 -15.487  1.00  0.60           H  
ATOM   2376 1HB  LEU A 144       4.360 -54.158 -13.391  1.00  0.60           H  
ATOM   2377 2HB  LEU A 144       6.003 -54.817 -13.364  1.00  0.60           H  
ATOM   2378  HG  LEU A 144       6.441 -53.807 -15.536  1.00  0.60           H  
ATOM   2379 1HD1 LEU A 144       4.824 -52.249 -16.512  1.00  0.60           H  
ATOM   2380 2HD1 LEU A 144       4.157 -53.893 -16.447  1.00  0.60           H  
ATOM   2381 3HD1 LEU A 144       3.643 -52.678 -15.253  1.00  0.60           H  
ATOM   2382 1HD2 LEU A 144       6.389 -51.493 -14.740  1.00  0.60           H  
ATOM   2383 2HD2 LEU A 144       5.219 -51.967 -13.507  1.00  0.60           H  
ATOM   2384 3HD2 LEU A 144       6.864 -52.622 -13.462  1.00  0.60           H  
ATOM   2385  N   ARG A 145       6.317 -57.504 -14.508  1.00  0.59           N  
ATOM   2386  CA  ARG A 145       7.620 -58.041 -14.777  1.00  0.59           C  
ATOM   2387  C   ARG A 145       7.308 -59.160 -15.756  1.00  0.59           C  
ATOM   2388  O   ARG A 145       8.003 -59.357 -16.760  1.00  0.59           O  
ATOM   2389  CB  ARG A 145       8.271 -58.583 -13.514  1.00  0.59           C  
ATOM   2390  CG  ARG A 145       9.677 -59.135 -13.694  1.00  0.59           C  
ATOM   2391  CD  ARG A 145      10.301 -59.472 -12.383  1.00  0.59           C  
ATOM   2392  NE  ARG A 145      11.632 -60.049 -12.545  1.00  0.59           N  
ATOM   2393  CZ  ARG A 145      12.423 -60.449 -11.530  1.00  0.59           C  
ATOM   2394  NH1 ARG A 145      12.011 -60.328 -10.288  1.00  0.59           N  
ATOM   2395  NH2 ARG A 145      13.616 -60.962 -11.784  1.00  0.59           N  
ATOM   2396  H   ARG A 145       5.704 -58.297 -14.313  1.00  0.59           H  
ATOM   2397  HA  ARG A 145       8.258 -57.290 -15.246  1.00  0.59           H  
ATOM   2398 1HB  ARG A 145       8.307 -57.804 -12.765  1.00  0.59           H  
ATOM   2399 2HB  ARG A 145       7.657 -59.388 -13.111  1.00  0.59           H  
ATOM   2400 1HG  ARG A 145       9.623 -60.047 -14.288  1.00  0.59           H  
ATOM   2401 2HG  ARG A 145      10.303 -58.409 -14.211  1.00  0.59           H  
ATOM   2402 1HD  ARG A 145      10.390 -58.564 -11.782  1.00  0.59           H  
ATOM   2403 2HD  ARG A 145       9.675 -60.194 -11.860  1.00  0.59           H  
ATOM   2404  HE  ARG A 145      11.985 -60.155 -13.489  1.00  0.59           H  
ATOM   2405 1HH1 ARG A 145      11.100 -59.935 -10.095  1.00  0.59           H  
ATOM   2406 2HH1 ARG A 145      12.604 -60.627  -9.527  1.00  0.59           H  
ATOM   2407 1HH2 ARG A 145      13.934 -61.054 -12.739  1.00  0.59           H  
ATOM   2408 2HH2 ARG A 145      14.208 -61.261 -11.023  1.00  0.59           H  
ATOM   2409  N   GLU A 146       6.218 -59.884 -15.452  1.00  0.59           N  
ATOM   2410  CA  GLU A 146       5.759 -61.001 -16.283  1.00  0.59           C  
ATOM   2411  C   GLU A 146       5.335 -60.547 -17.680  1.00  0.59           C  
ATOM   2412  O   GLU A 146       5.678 -61.197 -18.672  1.00  0.59           O  
ATOM   2413  CB  GLU A 146       4.576 -61.720 -15.615  1.00  0.59           C  
ATOM   2414  CG  GLU A 146       4.926 -62.542 -14.364  1.00  0.59           C  
ATOM   2415  CD  GLU A 146       3.698 -63.095 -13.615  1.00  0.59           C  
ATOM   2416  OE1 GLU A 146       2.571 -62.759 -13.956  1.00  0.59           O  
ATOM   2417  OE2 GLU A 146       3.901 -63.859 -12.700  1.00  0.59           O  
ATOM   2418  H   GLU A 146       5.704 -59.652 -14.599  1.00  0.59           H  
ATOM   2419  HA  GLU A 146       6.582 -61.707 -16.388  1.00  0.59           H  
ATOM   2420 1HB  GLU A 146       3.831 -60.977 -15.321  1.00  0.59           H  
ATOM   2421 2HB  GLU A 146       4.101 -62.385 -16.335  1.00  0.59           H  
ATOM   2422 1HG  GLU A 146       5.547 -63.381 -14.672  1.00  0.59           H  
ATOM   2423 2HG  GLU A 146       5.516 -61.931 -13.690  1.00  0.59           H  
ATOM   2424  N   ILE A 147       4.645 -59.402 -17.767  1.00  0.58           N  
ATOM   2425  CA  ILE A 147       4.193 -58.868 -19.050  1.00  0.58           C  
ATOM   2426  C   ILE A 147       5.402 -58.462 -19.860  1.00  0.58           C  
ATOM   2427  O   ILE A 147       5.508 -58.778 -21.047  1.00  0.58           O  
ATOM   2428  CB  ILE A 147       3.311 -57.624 -18.862  1.00  0.58           C  
ATOM   2429  CG1 ILE A 147       2.018 -57.969 -18.179  1.00  0.58           C  
ATOM   2430  CG2 ILE A 147       2.995 -57.012 -20.238  1.00  0.58           C  
ATOM   2431  CD1 ILE A 147       1.313 -56.736 -17.674  1.00  0.58           C  
ATOM   2432  H   ILE A 147       4.391 -58.897 -16.913  1.00  0.58           H  
ATOM   2433  HA  ILE A 147       3.641 -59.637 -19.588  1.00  0.58           H  
ATOM   2434  HB  ILE A 147       3.825 -56.890 -18.249  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 147       1.358 -58.474 -18.886  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 147       2.209 -58.642 -17.356  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 147       2.371 -56.139 -20.105  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 147       3.920 -56.726 -20.740  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 147       2.462 -57.737 -20.849  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 147       0.385 -57.024 -17.193  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 147       1.950 -56.221 -16.952  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 147       1.106 -56.078 -18.506  1.00  0.58           H  
ATOM   2443  N   ARG A 148       6.326 -57.752 -19.208  1.00  0.58           N  
ATOM   2444  CA  ARG A 148       7.540 -57.303 -19.866  1.00  0.58           C  
ATOM   2445  C   ARG A 148       8.390 -58.481 -20.320  1.00  0.58           C  
ATOM   2446  O   ARG A 148       8.946 -58.462 -21.420  1.00  0.58           O  
ATOM   2447  CB  ARG A 148       8.336 -56.387 -18.947  1.00  0.58           C  
ATOM   2448  CG  ARG A 148       7.715 -55.005 -18.759  1.00  0.58           C  
ATOM   2449  CD  ARG A 148       8.478 -54.160 -17.803  1.00  0.58           C  
ATOM   2450  NE  ARG A 148       7.969 -52.779 -17.772  1.00  0.58           N  
ATOM   2451  CZ  ARG A 148       8.337 -51.832 -16.883  1.00  0.58           C  
ATOM   2452  NH1 ARG A 148       9.187 -52.089 -15.934  1.00  0.58           N  
ATOM   2453  NH2 ARG A 148       7.857 -50.610 -16.939  1.00  0.58           N  
ATOM   2454  H   ARG A 148       6.166 -57.525 -18.225  1.00  0.58           H  
ATOM   2455  HA  ARG A 148       7.254 -56.725 -20.743  1.00  0.58           H  
ATOM   2456 1HB  ARG A 148       8.418 -56.846 -17.960  1.00  0.58           H  
ATOM   2457 2HB  ARG A 148       9.343 -56.255 -19.334  1.00  0.58           H  
ATOM   2458 1HG  ARG A 148       7.687 -54.493 -19.718  1.00  0.58           H  
ATOM   2459 2HG  ARG A 148       6.696 -55.115 -18.379  1.00  0.58           H  
ATOM   2460 1HD  ARG A 148       8.377 -54.582 -16.805  1.00  0.58           H  
ATOM   2461 2HD  ARG A 148       9.530 -54.135 -18.081  1.00  0.58           H  
ATOM   2462  HE  ARG A 148       7.309 -52.510 -18.505  1.00  0.58           H  
ATOM   2463 1HH1 ARG A 148       9.605 -53.024 -15.842  1.00  0.58           H  
ATOM   2464 2HH1 ARG A 148       9.428 -51.329 -15.286  1.00  0.58           H  
ATOM   2465 1HH2 ARG A 148       7.198 -50.337 -17.655  1.00  0.58           H  
ATOM   2466 2HH2 ARG A 148       8.182 -49.945 -16.223  1.00  0.58           H  
ATOM   2467  N   THR A 149       8.452 -59.539 -19.515  1.00  0.59           N  
ATOM   2468  CA  THR A 149       9.223 -60.703 -19.899  1.00  0.59           C  
ATOM   2469  C   THR A 149       8.620 -61.323 -21.152  1.00  0.59           C  
ATOM   2470  O   THR A 149       9.337 -61.617 -22.115  1.00  0.59           O  
ATOM   2471  CB  THR A 149       9.260 -61.740 -18.766  1.00  0.59           C  
ATOM   2472  OG1 THR A 149       9.885 -61.159 -17.607  1.00  0.59           O  
ATOM   2473  CG2 THR A 149      10.028 -62.966 -19.211  1.00  0.59           C  
ATOM   2474  H   THR A 149       8.000 -59.524 -18.603  1.00  0.59           H  
ATOM   2475  HA  THR A 149      10.242 -60.392 -20.125  1.00  0.59           H  
ATOM   2476  HB  THR A 149       8.241 -62.027 -18.508  1.00  0.59           H  
ATOM   2477  HG1 THR A 149       9.338 -60.396 -17.310  1.00  0.59           H  
ATOM   2478 1HG2 THR A 149      10.042 -63.696 -18.404  1.00  0.59           H  
ATOM   2479 2HG2 THR A 149       9.533 -63.390 -20.080  1.00  0.59           H  
ATOM   2480 3HG2 THR A 149      11.047 -62.688 -19.469  1.00  0.59           H  
ATOM   2481  N   GLU A 150       7.293 -61.498 -21.166  1.00  0.59           N  
ATOM   2482  CA  GLU A 150       6.651 -62.074 -22.335  1.00  0.59           C  
ATOM   2483  C   GLU A 150       6.889 -61.201 -23.562  1.00  0.59           C  
ATOM   2484  O   GLU A 150       7.218 -61.715 -24.634  1.00  0.59           O  
ATOM   2485  CB  GLU A 150       5.146 -62.260 -22.122  1.00  0.59           C  
ATOM   2486  CG  GLU A 150       4.448 -62.953 -23.308  1.00  0.59           C  
ATOM   2487  CD  GLU A 150       2.959 -63.165 -23.109  1.00  0.59           C  
ATOM   2488  OE1 GLU A 150       2.477 -62.958 -22.023  1.00  0.59           O  
ATOM   2489  OE2 GLU A 150       2.288 -63.503 -24.060  1.00  0.59           O  
ATOM   2490  H   GLU A 150       6.732 -61.247 -20.349  1.00  0.59           H  
ATOM   2491  HA  GLU A 150       7.092 -63.051 -22.523  1.00  0.59           H  
ATOM   2492 1HB  GLU A 150       4.973 -62.848 -21.221  1.00  0.59           H  
ATOM   2493 2HB  GLU A 150       4.677 -61.284 -21.973  1.00  0.59           H  
ATOM   2494 1HG  GLU A 150       4.619 -62.369 -24.205  1.00  0.59           H  
ATOM   2495 2HG  GLU A 150       4.921 -63.922 -23.458  1.00  0.59           H  
ATOM   2496  N   LYS A 151       6.739 -59.880 -23.406  1.00  0.61           N  
ATOM   2497  CA  LYS A 151       6.924 -58.952 -24.512  1.00  0.61           C  
ATOM   2498  C   LYS A 151       8.325 -59.076 -25.100  1.00  0.61           C  
ATOM   2499  O   LYS A 151       8.488 -59.084 -26.324  1.00  0.61           O  
ATOM   2500  CB  LYS A 151       6.654 -57.512 -24.079  1.00  0.61           C  
ATOM   2501  CG  LYS A 151       6.704 -56.513 -25.233  1.00  0.61           C  
ATOM   2502  CD  LYS A 151       6.345 -55.092 -24.789  1.00  0.61           C  
ATOM   2503  CE  LYS A 151       7.493 -54.430 -24.035  1.00  0.61           C  
ATOM   2504  NZ  LYS A 151       7.197 -53.008 -23.729  1.00  0.61           N  
ATOM   2505  H   LYS A 151       6.460 -59.511 -22.496  1.00  0.61           H  
ATOM   2506  HA  LYS A 151       6.216 -59.207 -25.296  1.00  0.61           H  
ATOM   2507 1HB  LYS A 151       5.672 -57.450 -23.603  1.00  0.61           H  
ATOM   2508 2HB  LYS A 151       7.394 -57.214 -23.335  1.00  0.61           H  
ATOM   2509 1HG  LYS A 151       7.707 -56.511 -25.667  1.00  0.61           H  
ATOM   2510 2HG  LYS A 151       5.998 -56.832 -25.997  1.00  0.61           H  
ATOM   2511 1HD  LYS A 151       6.095 -54.481 -25.660  1.00  0.61           H  
ATOM   2512 2HD  LYS A 151       5.469 -55.120 -24.131  1.00  0.61           H  
ATOM   2513 1HE  LYS A 151       7.669 -54.964 -23.099  1.00  0.61           H  
ATOM   2514 2HE  LYS A 151       8.393 -54.480 -24.646  1.00  0.61           H  
ATOM   2515 1HZ  LYS A 151       7.959 -52.590 -23.232  1.00  0.61           H  
ATOM   2516 2HZ  LYS A 151       7.028 -52.491 -24.586  1.00  0.61           H  
ATOM   2517 3HZ  LYS A 151       6.360 -52.961 -23.136  1.00  0.61           H  
ATOM   2518  N   LYS A 152       9.348 -59.163 -24.242  1.00  0.63           N  
ATOM   2519  CA  LYS A 152      10.721 -59.297 -24.718  1.00  0.63           C  
ATOM   2520  C   LYS A 152      10.932 -60.631 -25.437  1.00  0.63           C  
ATOM   2521  O   LYS A 152      11.591 -60.690 -26.485  1.00  0.63           O  
ATOM   2522  CB  LYS A 152      11.694 -59.163 -23.549  1.00  0.63           C  
ATOM   2523  CG  LYS A 152      11.795 -57.743 -22.974  1.00  0.63           C  
ATOM   2524  CD  LYS A 152      12.715 -57.690 -21.757  1.00  0.63           C  
ATOM   2525  CE  LYS A 152      12.769 -56.284 -21.161  1.00  0.63           C  
ATOM   2526  NZ  LYS A 152      13.624 -56.224 -19.930  1.00  0.63           N  
ATOM   2527  H   LYS A 152       9.170 -59.124 -23.236  1.00  0.63           H  
ATOM   2528  HA  LYS A 152      10.919 -58.494 -25.427  1.00  0.63           H  
ATOM   2529 1HB  LYS A 152      11.369 -59.823 -22.739  1.00  0.63           H  
ATOM   2530 2HB  LYS A 152      12.687 -59.484 -23.857  1.00  0.63           H  
ATOM   2531 1HG  LYS A 152      12.187 -57.076 -23.741  1.00  0.63           H  
ATOM   2532 2HG  LYS A 152      10.805 -57.394 -22.694  1.00  0.63           H  
ATOM   2533 1HD  LYS A 152      12.338 -58.381 -20.998  1.00  0.63           H  
ATOM   2534 2HD  LYS A 152      13.719 -58.000 -22.041  1.00  0.63           H  
ATOM   2535 1HE  LYS A 152      13.170 -55.598 -21.905  1.00  0.63           H  
ATOM   2536 2HE  LYS A 152      11.755 -55.972 -20.901  1.00  0.63           H  
ATOM   2537 1HZ  LYS A 152      13.629 -55.280 -19.565  1.00  0.63           H  
ATOM   2538 2HZ  LYS A 152      13.250 -56.848 -19.225  1.00  0.63           H  
ATOM   2539 3HZ  LYS A 152      14.567 -56.501 -20.157  1.00  0.63           H  
ATOM   2540  N   ARG A 153      10.339 -61.708 -24.909  1.00  0.65           N  
ATOM   2541  CA  ARG A 153      10.473 -63.010 -25.554  1.00  0.65           C  
ATOM   2542  C   ARG A 153       9.808 -62.989 -26.923  1.00  0.65           C  
ATOM   2543  O   ARG A 153      10.353 -63.504 -27.904  1.00  0.65           O  
ATOM   2544  CB  ARG A 153       9.844 -64.092 -24.695  1.00  0.65           C  
ATOM   2545  CG  ARG A 153      10.612 -64.434 -23.418  1.00  0.65           C  
ATOM   2546  CD  ARG A 153       9.863 -65.398 -22.576  1.00  0.65           C  
ATOM   2547  NE  ARG A 153      10.596 -65.762 -21.373  1.00  0.65           N  
ATOM   2548  CZ  ARG A 153      10.065 -66.417 -20.322  1.00  0.65           C  
ATOM   2549  NH1 ARG A 153       8.798 -66.765 -20.336  1.00  0.65           N  
ATOM   2550  NH2 ARG A 153      10.816 -66.706 -19.274  1.00  0.65           N  
ATOM   2551  H   ARG A 153       9.812 -61.629 -24.036  1.00  0.65           H  
ATOM   2552  HA  ARG A 153      11.533 -63.229 -25.680  1.00  0.65           H  
ATOM   2553 1HB  ARG A 153       8.847 -63.774 -24.394  1.00  0.65           H  
ATOM   2554 2HB  ARG A 153       9.734 -65.004 -25.277  1.00  0.65           H  
ATOM   2555 1HG  ARG A 153      11.570 -64.879 -23.679  1.00  0.65           H  
ATOM   2556 2HG  ARG A 153      10.781 -63.528 -22.840  1.00  0.65           H  
ATOM   2557 1HD  ARG A 153       8.917 -64.945 -22.275  1.00  0.65           H  
ATOM   2558 2HD  ARG A 153       9.666 -66.304 -23.145  1.00  0.65           H  
ATOM   2559  HE  ARG A 153      11.575 -65.509 -21.325  1.00  0.65           H  
ATOM   2560 1HH1 ARG A 153       8.223 -66.542 -21.136  1.00  0.65           H  
ATOM   2561 2HH1 ARG A 153       8.400 -67.254 -19.547  1.00  0.65           H  
ATOM   2562 1HH2 ARG A 153      11.791 -66.438 -19.260  1.00  0.65           H  
ATOM   2563 2HH2 ARG A 153      10.416 -67.195 -18.486  1.00  0.65           H  
ATOM   2564  N   LEU A 154       8.655 -62.333 -26.993  1.00  0.68           N  
ATOM   2565  CA  LEU A 154       7.892 -62.189 -28.215  1.00  0.68           C  
ATOM   2566  C   LEU A 154       8.639 -61.328 -29.214  1.00  0.68           C  
ATOM   2567  O   LEU A 154       8.725 -61.670 -30.392  1.00  0.68           O  
ATOM   2568  CB  LEU A 154       6.527 -61.612 -27.888  1.00  0.68           C  
ATOM   2569  CG  LEU A 154       5.633 -61.407 -29.008  1.00  0.68           C  
ATOM   2570  CD1 LEU A 154       5.401 -62.663 -29.723  1.00  0.68           C  
ATOM   2571  CD2 LEU A 154       4.377 -60.921 -28.474  1.00  0.68           C  
ATOM   2572  H   LEU A 154       8.263 -61.941 -26.138  1.00  0.68           H  
ATOM   2573  HA  LEU A 154       7.751 -63.178 -28.650  1.00  0.68           H  
ATOM   2574 1HB  LEU A 154       6.032 -62.271 -27.174  1.00  0.68           H  
ATOM   2575 2HB  LEU A 154       6.671 -60.648 -27.406  1.00  0.68           H  
ATOM   2576  HG  LEU A 154       6.066 -60.693 -29.697  1.00  0.68           H  
ATOM   2577 1HD1 LEU A 154       4.712 -62.468 -30.538  1.00  0.68           H  
ATOM   2578 2HD1 LEU A 154       6.349 -63.039 -30.114  1.00  0.68           H  
ATOM   2579 3HD1 LEU A 154       4.970 -63.398 -29.046  1.00  0.68           H  
ATOM   2580 1HD2 LEU A 154       3.711 -60.759 -29.289  1.00  0.68           H  
ATOM   2581 2HD2 LEU A 154       3.974 -61.664 -27.793  1.00  0.68           H  
ATOM   2582 3HD2 LEU A 154       4.543 -60.005 -27.945  1.00  0.68           H  
ATOM   2583  N   SER A 155       9.208 -60.219 -28.750  1.00  0.70           N  
ATOM   2584  CA  SER A 155       9.952 -59.333 -29.622  1.00  0.70           C  
ATOM   2585  C   SER A 155      11.110 -60.112 -30.238  1.00  0.70           C  
ATOM   2586  O   SER A 155      11.389 -59.991 -31.434  1.00  0.70           O  
ATOM   2587  CB  SER A 155      10.474 -58.157 -28.825  1.00  0.70           C  
ATOM   2588  OG  SER A 155       9.414 -57.387 -28.318  1.00  0.70           O  
ATOM   2589  H   SER A 155       9.098 -59.967 -27.773  1.00  0.70           H  
ATOM   2590  HA  SER A 155       9.299 -58.976 -30.415  1.00  0.70           H  
ATOM   2591 1HB  SER A 155      11.086 -58.522 -28.003  1.00  0.70           H  
ATOM   2592 2HB  SER A 155      11.107 -57.540 -29.458  1.00  0.70           H  
ATOM   2593  HG  SER A 155       8.909 -58.001 -27.731  1.00  0.70           H  
ATOM   2594  N   SER A 156      11.766 -60.955 -29.429  1.00  0.72           N  
ATOM   2595  CA  SER A 156      12.858 -61.765 -29.936  1.00  0.72           C  
ATOM   2596  C   SER A 156      12.342 -62.746 -30.993  1.00  0.72           C  
ATOM   2597  O   SER A 156      12.964 -62.899 -32.047  1.00  0.72           O  
ATOM   2598  CB  SER A 156      13.529 -62.510 -28.798  1.00  0.72           C  
ATOM   2599  OG  SER A 156      14.144 -61.613 -27.906  1.00  0.72           O  
ATOM   2600  H   SER A 156      11.520 -61.009 -28.439  1.00  0.72           H  
ATOM   2601  HA  SER A 156      13.590 -61.109 -30.404  1.00  0.72           H  
ATOM   2602 1HB  SER A 156      12.797 -63.106 -28.266  1.00  0.72           H  
ATOM   2603 2HB  SER A 156      14.272 -63.193 -29.203  1.00  0.72           H  
ATOM   2604  HG  SER A 156      13.411 -61.146 -27.458  1.00  0.72           H  
ATOM   2605  N   GLU A 157      11.179 -63.375 -30.749  1.00  0.75           N  
ATOM   2606  CA  GLU A 157      10.615 -64.297 -31.737  1.00  0.75           C  
ATOM   2607  C   GLU A 157      10.363 -63.569 -33.052  1.00  0.75           C  
ATOM   2608  O   GLU A 157      10.690 -64.079 -34.124  1.00  0.75           O  
ATOM   2609  CB  GLU A 157       9.308 -64.938 -31.243  1.00  0.75           C  
ATOM   2610  CG  GLU A 157       8.719 -65.978 -32.223  1.00  0.75           C  
ATOM   2611  CD  GLU A 157       7.478 -66.697 -31.710  1.00  0.75           C  
ATOM   2612  OE1 GLU A 157       7.041 -66.419 -30.619  1.00  0.75           O  
ATOM   2613  OE2 GLU A 157       6.973 -67.531 -32.427  1.00  0.75           O  
ATOM   2614  H   GLU A 157      10.707 -63.237 -29.854  1.00  0.75           H  
ATOM   2615  HA  GLU A 157      11.336 -65.089 -31.921  1.00  0.75           H  
ATOM   2616 1HB  GLU A 157       9.476 -65.418 -30.278  1.00  0.75           H  
ATOM   2617 2HB  GLU A 157       8.557 -64.164 -31.095  1.00  0.75           H  
ATOM   2618 1HG  GLU A 157       8.467 -65.466 -33.151  1.00  0.75           H  
ATOM   2619 2HG  GLU A 157       9.487 -66.714 -32.452  1.00  0.75           H  
ATOM   2620  N   ILE A 158       9.831 -62.352 -32.965  1.00  0.77           N  
ATOM   2621  CA  ILE A 158       9.538 -61.563 -34.151  1.00  0.77           C  
ATOM   2622  C   ILE A 158      10.800 -61.244 -34.927  1.00  0.77           C  
ATOM   2623  O   ILE A 158      10.819 -61.382 -36.152  1.00  0.77           O  
ATOM   2624  CB  ILE A 158       8.825 -60.265 -33.773  1.00  0.77           C  
ATOM   2625  CG1 ILE A 158       7.462 -60.594 -33.268  1.00  0.77           C  
ATOM   2626  CG2 ILE A 158       8.728 -59.374 -34.976  1.00  0.77           C  
ATOM   2627  CD1 ILE A 158       6.789 -59.478 -32.579  1.00  0.77           C  
ATOM   2628  H   ILE A 158       9.585 -61.990 -32.044  1.00  0.77           H  
ATOM   2629  HA  ILE A 158       8.879 -62.139 -34.792  1.00  0.77           H  
ATOM   2630  HB  ILE A 158       9.366 -59.758 -32.980  1.00  0.77           H  
ATOM   2631 1HG1 ILE A 158       6.859 -60.875 -34.119  1.00  0.77           H  
ATOM   2632 2HG1 ILE A 158       7.524 -61.439 -32.584  1.00  0.77           H  
ATOM   2633 1HG2 ILE A 158       8.209 -58.473 -34.695  1.00  0.77           H  
ATOM   2634 2HG2 ILE A 158       9.724 -59.126 -35.339  1.00  0.77           H  
ATOM   2635 3HG2 ILE A 158       8.178 -59.881 -35.747  1.00  0.77           H  
ATOM   2636 1HD1 ILE A 158       5.802 -59.794 -32.265  1.00  0.77           H  
ATOM   2637 2HD1 ILE A 158       7.374 -59.197 -31.714  1.00  0.77           H  
ATOM   2638 3HD1 ILE A 158       6.706 -58.635 -33.243  1.00  0.77           H  
ATOM   2639  N   LYS A 159      11.858 -60.832 -34.235  1.00  0.79           N  
ATOM   2640  CA  LYS A 159      13.113 -60.538 -34.910  1.00  0.79           C  
ATOM   2641  C   LYS A 159      13.687 -61.792 -35.575  1.00  0.79           C  
ATOM   2642  O   LYS A 159      14.208 -61.725 -36.696  1.00  0.79           O  
ATOM   2643  CB  LYS A 159      14.107 -59.935 -33.928  1.00  0.79           C  
ATOM   2644  CG  LYS A 159      13.754 -58.514 -33.492  1.00  0.79           C  
ATOM   2645  CD  LYS A 159      14.759 -57.983 -32.485  1.00  0.79           C  
ATOM   2646  CE  LYS A 159      14.405 -56.574 -32.037  1.00  0.79           C  
ATOM   2647  NZ  LYS A 159      15.371 -56.060 -31.022  1.00  0.79           N  
ATOM   2648  H   LYS A 159      11.781 -60.712 -33.222  1.00  0.79           H  
ATOM   2649  HA  LYS A 159      12.916 -59.802 -35.689  1.00  0.79           H  
ATOM   2650 1HB  LYS A 159      14.146 -60.559 -33.031  1.00  0.79           H  
ATOM   2651 2HB  LYS A 159      15.101 -59.926 -34.369  1.00  0.79           H  
ATOM   2652 1HG  LYS A 159      13.738 -57.859 -34.365  1.00  0.79           H  
ATOM   2653 2HG  LYS A 159      12.761 -58.513 -33.043  1.00  0.79           H  
ATOM   2654 1HD  LYS A 159      14.772 -58.640 -31.613  1.00  0.79           H  
ATOM   2655 2HD  LYS A 159      15.752 -57.975 -32.931  1.00  0.79           H  
ATOM   2656 1HE  LYS A 159      14.410 -55.910 -32.903  1.00  0.79           H  
ATOM   2657 2HE  LYS A 159      13.402 -56.580 -31.603  1.00  0.79           H  
ATOM   2658 1HZ  LYS A 159      15.107 -55.125 -30.745  1.00  0.79           H  
ATOM   2659 2HZ  LYS A 159      15.363 -56.665 -30.213  1.00  0.79           H  
ATOM   2660 3HZ  LYS A 159      16.299 -56.042 -31.420  1.00  0.79           H  
ATOM   2661  N   ARG A 160      13.559 -62.948 -34.914  1.00  0.81           N  
ATOM   2662  CA  ARG A 160      14.038 -64.193 -35.499  1.00  0.81           C  
ATOM   2663  C   ARG A 160      13.239 -64.513 -36.753  1.00  0.81           C  
ATOM   2664  O   ARG A 160      13.811 -64.899 -37.777  1.00  0.81           O  
ATOM   2665  CB  ARG A 160      13.918 -65.333 -34.504  1.00  0.81           C  
ATOM   2666  CG  ARG A 160      14.904 -65.272 -33.341  1.00  0.81           C  
ATOM   2667  CD  ARG A 160      14.623 -66.322 -32.330  1.00  0.81           C  
ATOM   2668  NE  ARG A 160      15.558 -66.273 -31.216  1.00  0.81           N  
ATOM   2669  CZ  ARG A 160      15.408 -66.953 -30.061  1.00  0.81           C  
ATOM   2670  NH1 ARG A 160      14.356 -67.721 -29.881  1.00  0.81           N  
ATOM   2671  NH2 ARG A 160      16.317 -66.847 -29.108  1.00  0.81           N  
ATOM   2672  H   ARG A 160      13.143 -62.958 -33.981  1.00  0.81           H  
ATOM   2673  HA  ARG A 160      15.085 -64.072 -35.770  1.00  0.81           H  
ATOM   2674 1HB  ARG A 160      12.918 -65.337 -34.080  1.00  0.81           H  
ATOM   2675 2HB  ARG A 160      14.059 -66.283 -35.018  1.00  0.81           H  
ATOM   2676 1HG  ARG A 160      15.914 -65.423 -33.718  1.00  0.81           H  
ATOM   2677 2HG  ARG A 160      14.843 -64.300 -32.860  1.00  0.81           H  
ATOM   2678 1HD  ARG A 160      13.617 -66.175 -31.937  1.00  0.81           H  
ATOM   2679 2HD  ARG A 160      14.693 -67.303 -32.794  1.00  0.81           H  
ATOM   2680  HE  ARG A 160      16.380 -65.693 -31.317  1.00  0.81           H  
ATOM   2681 1HH1 ARG A 160      13.659 -67.802 -30.609  1.00  0.81           H  
ATOM   2682 2HH1 ARG A 160      14.244 -68.231 -29.016  1.00  0.81           H  
ATOM   2683 1HH2 ARG A 160      17.127 -66.257 -29.245  1.00  0.81           H  
ATOM   2684 2HH2 ARG A 160      16.204 -67.356 -28.244  1.00  0.81           H  
ATOM   2685  N   LYS A 161      11.928 -64.259 -36.707  1.00  0.82           N  
ATOM   2686  CA  LYS A 161      11.086 -64.510 -37.859  1.00  0.82           C  
ATOM   2687  C   LYS A 161      11.426 -63.534 -38.963  1.00  0.82           C  
ATOM   2688  O   LYS A 161      11.417 -63.904 -40.138  1.00  0.82           O  
ATOM   2689  CB  LYS A 161       9.602 -64.392 -37.495  1.00  0.82           C  
ATOM   2690  CG  LYS A 161       9.063 -65.497 -36.628  1.00  0.82           C  
ATOM   2691  CD  LYS A 161       8.998 -66.783 -37.394  1.00  0.82           C  
ATOM   2692  CE  LYS A 161       8.328 -67.875 -36.593  1.00  0.82           C  
ATOM   2693  NZ  LYS A 161       8.175 -69.105 -37.407  1.00  0.82           N  
ATOM   2694  H   LYS A 161      11.504 -63.940 -35.835  1.00  0.82           H  
ATOM   2695  HA  LYS A 161      11.281 -65.520 -38.221  1.00  0.82           H  
ATOM   2696 1HB  LYS A 161       9.432 -63.451 -36.973  1.00  0.82           H  
ATOM   2697 2HB  LYS A 161       9.004 -64.374 -38.402  1.00  0.82           H  
ATOM   2698 1HG  LYS A 161       9.699 -65.636 -35.759  1.00  0.82           H  
ATOM   2699 2HG  LYS A 161       8.072 -65.236 -36.295  1.00  0.82           H  
ATOM   2700 1HD  LYS A 161       8.434 -66.632 -38.319  1.00  0.82           H  
ATOM   2701 2HD  LYS A 161      10.010 -67.105 -37.654  1.00  0.82           H  
ATOM   2702 1HE  LYS A 161       8.925 -68.098 -35.709  1.00  0.82           H  
ATOM   2703 2HE  LYS A 161       7.339 -67.535 -36.278  1.00  0.82           H  
ATOM   2704 1HZ  LYS A 161       7.710 -69.820 -36.873  1.00  0.82           H  
ATOM   2705 2HZ  LYS A 161       7.592 -68.850 -38.229  1.00  0.82           H  
ATOM   2706 3HZ  LYS A 161       9.073 -69.439 -37.716  1.00  0.82           H  
ATOM   2707  N   ALA A 162      11.748 -62.286 -38.604  1.00  0.82           N  
ATOM   2708  CA  ALA A 162      12.108 -61.295 -39.604  1.00  0.82           C  
ATOM   2709  C   ALA A 162      13.342 -61.755 -40.343  1.00  0.82           C  
ATOM   2710  O   ALA A 162      13.411 -61.648 -41.564  1.00  0.82           O  
ATOM   2711  CB  ALA A 162      12.317 -59.929 -38.963  1.00  0.82           C  
ATOM   2712  H   ALA A 162      11.712 -62.019 -37.623  1.00  0.82           H  
ATOM   2713  HA  ALA A 162      11.314 -61.224 -40.326  1.00  0.82           H  
ATOM   2714 1HB  ALA A 162      12.571 -59.199 -39.728  1.00  0.82           H  
ATOM   2715 2HB  ALA A 162      11.407 -59.619 -38.453  1.00  0.82           H  
ATOM   2716 3HB  ALA A 162      13.126 -59.991 -38.244  1.00  0.82           H  
ATOM   2717  N   ASP A 163      14.281 -62.370 -39.629  1.00  0.81           N  
ATOM   2718  CA  ASP A 163      15.485 -62.841 -40.284  1.00  0.81           C  
ATOM   2719  C   ASP A 163      15.155 -64.029 -41.197  1.00  0.81           C  
ATOM   2720  O   ASP A 163      15.605 -64.072 -42.347  1.00  0.81           O  
ATOM   2721  CB  ASP A 163      16.536 -63.222 -39.239  1.00  0.81           C  
ATOM   2722  CG  ASP A 163      17.942 -63.409 -39.834  1.00  0.81           C  
ATOM   2723  OD1 ASP A 163      18.469 -62.449 -40.346  1.00  0.81           O  
ATOM   2724  OD2 ASP A 163      18.483 -64.495 -39.774  1.00  0.81           O  
ATOM   2725  H   ASP A 163      14.184 -62.443 -38.615  1.00  0.81           H  
ATOM   2726  HA  ASP A 163      15.884 -62.036 -40.898  1.00  0.81           H  
ATOM   2727 1HB  ASP A 163      16.569 -62.454 -38.463  1.00  0.81           H  
ATOM   2728 2HB  ASP A 163      16.232 -64.154 -38.756  1.00  0.81           H  
ATOM   2729  N   ASP A 164      14.313 -64.971 -40.731  1.00  0.78           N  
ATOM   2730  CA  ASP A 164      13.946 -66.099 -41.595  1.00  0.78           C  
ATOM   2731  C   ASP A 164      13.250 -65.599 -42.865  1.00  0.78           C  
ATOM   2732  O   ASP A 164      13.520 -66.087 -43.976  1.00  0.78           O  
ATOM   2733  CB  ASP A 164      12.982 -67.069 -40.884  1.00  0.78           C  
ATOM   2734  CG  ASP A 164      13.593 -67.973 -39.787  1.00  0.78           C  
ATOM   2735  OD1 ASP A 164      14.791 -68.090 -39.702  1.00  0.78           O  
ATOM   2736  OD2 ASP A 164      12.819 -68.564 -39.058  1.00  0.78           O  
ATOM   2737  H   ASP A 164      13.962 -64.909 -39.774  1.00  0.78           H  
ATOM   2738  HA  ASP A 164      14.853 -66.631 -41.878  1.00  0.78           H  
ATOM   2739 1HB  ASP A 164      12.182 -66.485 -40.427  1.00  0.78           H  
ATOM   2740 2HB  ASP A 164      12.516 -67.710 -41.630  1.00  0.78           H  
ATOM   2741  N   PHE A 165      12.363 -64.609 -42.701  1.00  0.75           N  
ATOM   2742  CA  PHE A 165      11.628 -64.028 -43.812  1.00  0.75           C  
ATOM   2743  C   PHE A 165      12.569 -63.410 -44.817  1.00  0.75           C  
ATOM   2744  O   PHE A 165      12.512 -63.719 -46.008  1.00  0.75           O  
ATOM   2745  CB  PHE A 165      10.657 -62.951 -43.342  1.00  0.75           C  
ATOM   2746  CG  PHE A 165       9.973 -62.282 -44.461  1.00  0.75           C  
ATOM   2747  CD1 PHE A 165       8.865 -62.825 -45.049  1.00  0.75           C  
ATOM   2748  CD2 PHE A 165      10.467 -61.123 -44.960  1.00  0.75           C  
ATOM   2749  CE1 PHE A 165       8.266 -62.193 -46.114  1.00  0.75           C  
ATOM   2750  CE2 PHE A 165       9.878 -60.502 -46.006  1.00  0.75           C  
ATOM   2751  CZ  PHE A 165       8.782 -61.020 -46.590  1.00  0.75           C  
ATOM   2752  H   PHE A 165      12.183 -64.260 -41.761  1.00  0.75           H  
ATOM   2753  HA  PHE A 165      11.065 -64.819 -44.305  1.00  0.75           H  
ATOM   2754 1HB  PHE A 165       9.910 -63.394 -42.691  1.00  0.75           H  
ATOM   2755 2HB  PHE A 165      11.189 -62.198 -42.765  1.00  0.75           H  
ATOM   2756  HD1 PHE A 165       8.459 -63.763 -44.671  1.00  0.75           H  
ATOM   2757  HD2 PHE A 165      11.353 -60.691 -44.506  1.00  0.75           H  
ATOM   2758  HE1 PHE A 165       7.383 -62.638 -46.569  1.00  0.75           H  
ATOM   2759  HE2 PHE A 165      10.291 -59.590 -46.363  1.00  0.75           H  
ATOM   2760  HZ  PHE A 165       8.326 -60.509 -47.426  1.00  0.75           H  
ATOM   2761  N   VAL A 166      13.458 -62.550 -44.340  1.00  0.73           N  
ATOM   2762  CA  VAL A 166      14.364 -61.869 -45.233  1.00  0.73           C  
ATOM   2763  C   VAL A 166      15.263 -62.823 -45.974  1.00  0.73           C  
ATOM   2764  O   VAL A 166      15.441 -62.691 -47.180  1.00  0.73           O  
ATOM   2765  CB  VAL A 166      15.218 -60.865 -44.471  1.00  0.73           C  
ATOM   2766  CG1 VAL A 166      16.307 -60.354 -45.377  1.00  0.73           C  
ATOM   2767  CG2 VAL A 166      14.332 -59.697 -43.990  1.00  0.73           C  
ATOM   2768  H   VAL A 166      13.488 -62.342 -43.340  1.00  0.73           H  
ATOM   2769  HA  VAL A 166      13.768 -61.328 -45.962  1.00  0.73           H  
ATOM   2770  HB  VAL A 166      15.679 -61.362 -43.612  1.00  0.73           H  
ATOM   2771 1HG1 VAL A 166      16.909 -59.658 -44.822  1.00  0.73           H  
ATOM   2772 2HG1 VAL A 166      16.929 -61.182 -45.713  1.00  0.73           H  
ATOM   2773 3HG1 VAL A 166      15.867 -59.861 -46.237  1.00  0.73           H  
ATOM   2774 1HG2 VAL A 166      14.935 -58.984 -43.437  1.00  0.73           H  
ATOM   2775 2HG2 VAL A 166      13.881 -59.201 -44.838  1.00  0.73           H  
ATOM   2776 3HG2 VAL A 166      13.555 -60.077 -43.352  1.00  0.73           H  
ATOM   2777  N   ARG A 167      15.819 -63.808 -45.278  1.00  0.70           N  
ATOM   2778  CA  ARG A 167      16.680 -64.765 -45.949  1.00  0.70           C  
ATOM   2779  C   ARG A 167      15.921 -65.527 -47.041  1.00  0.70           C  
ATOM   2780  O   ARG A 167      16.453 -65.760 -48.128  1.00  0.70           O  
ATOM   2781  CB  ARG A 167      17.254 -65.733 -44.927  1.00  0.70           C  
ATOM   2782  CG  ARG A 167      18.315 -65.127 -44.003  1.00  0.70           C  
ATOM   2783  CD  ARG A 167      18.802 -66.103 -42.993  1.00  0.70           C  
ATOM   2784  NE  ARG A 167      19.781 -65.507 -42.087  1.00  0.70           N  
ATOM   2785  CZ  ARG A 167      21.105 -65.415 -42.331  1.00  0.70           C  
ATOM   2786  NH1 ARG A 167      21.608 -65.895 -43.454  1.00  0.70           N  
ATOM   2787  NH2 ARG A 167      21.905 -64.846 -41.445  1.00  0.70           N  
ATOM   2788  H   ARG A 167      15.654 -63.890 -44.273  1.00  0.70           H  
ATOM   2789  HA  ARG A 167      17.502 -64.220 -46.412  1.00  0.70           H  
ATOM   2790 1HB  ARG A 167      16.445 -66.102 -44.291  1.00  0.70           H  
ATOM   2791 2HB  ARG A 167      17.691 -66.590 -45.436  1.00  0.70           H  
ATOM   2792 1HG  ARG A 167      19.164 -64.792 -44.594  1.00  0.70           H  
ATOM   2793 2HG  ARG A 167      17.888 -64.275 -43.469  1.00  0.70           H  
ATOM   2794 1HD  ARG A 167      17.953 -66.438 -42.393  1.00  0.70           H  
ATOM   2795 2HD  ARG A 167      19.262 -66.954 -43.488  1.00  0.70           H  
ATOM   2796  HE  ARG A 167      19.424 -65.108 -41.198  1.00  0.70           H  
ATOM   2797 1HH1 ARG A 167      21.000 -66.330 -44.132  1.00  0.70           H  
ATOM   2798 2HH1 ARG A 167      22.599 -65.826 -43.634  1.00  0.70           H  
ATOM   2799 1HH2 ARG A 167      21.527 -64.475 -40.575  1.00  0.70           H  
ATOM   2800 2HH2 ARG A 167      22.890 -64.778 -41.628  1.00  0.70           H  
ATOM   2801  N   THR A 168      14.658 -65.867 -46.771  1.00  0.68           N  
ATOM   2802  CA  THR A 168      13.810 -66.585 -47.713  1.00  0.68           C  
ATOM   2803  C   THR A 168      13.434 -65.749 -48.944  1.00  0.68           C  
ATOM   2804  O   THR A 168      13.412 -66.267 -50.069  1.00  0.68           O  
ATOM   2805  CB  THR A 168      12.522 -67.052 -47.015  1.00  0.68           C  
ATOM   2806  OG1 THR A 168      12.856 -67.923 -45.922  1.00  0.68           O  
ATOM   2807  CG2 THR A 168      11.621 -67.777 -47.999  1.00  0.68           C  
ATOM   2808  H   THR A 168      14.268 -65.659 -45.850  1.00  0.68           H  
ATOM   2809  HA  THR A 168      14.354 -67.461 -48.058  1.00  0.68           H  
ATOM   2810  HB  THR A 168      11.996 -66.189 -46.620  1.00  0.68           H  
ATOM   2811  HG1 THR A 168      13.256 -67.380 -45.198  1.00  0.68           H  
ATOM   2812 1HG2 THR A 168      10.711 -68.091 -47.491  1.00  0.68           H  
ATOM   2813 2HG2 THR A 168      11.365 -67.103 -48.818  1.00  0.68           H  
ATOM   2814 3HG2 THR A 168      12.137 -68.648 -48.395  1.00  0.68           H  
ATOM   2815  N   HIS A 169      13.102 -64.473 -48.703  1.00  0.67           N  
ATOM   2816  CA  HIS A 169      12.607 -63.524 -49.696  1.00  0.67           C  
ATOM   2817  C   HIS A 169      13.600 -62.392 -50.052  1.00  0.67           C  
ATOM   2818  O   HIS A 169      13.197 -61.360 -50.597  1.00  0.67           O  
ATOM   2819  CB  HIS A 169      11.294 -62.929 -49.159  1.00  0.67           C  
ATOM   2820  CG  HIS A 169      10.178 -63.950 -48.976  1.00  0.67           C  
ATOM   2821  ND1 HIS A 169       9.406 -64.424 -50.019  1.00  0.67           N  
ATOM   2822  CD2 HIS A 169       9.753 -64.599 -47.877  1.00  0.67           C  
ATOM   2823  CE1 HIS A 169       8.537 -65.298 -49.560  1.00  0.67           C  
ATOM   2824  NE2 HIS A 169       8.724 -65.428 -48.261  1.00  0.67           N  
ATOM   2825  H   HIS A 169      13.152 -64.149 -47.737  1.00  0.67           H  
ATOM   2826  HA  HIS A 169      12.383 -64.060 -50.615  1.00  0.67           H  
ATOM   2827 1HB  HIS A 169      11.483 -62.458 -48.188  1.00  0.67           H  
ATOM   2828 2HB  HIS A 169      10.939 -62.151 -49.833  1.00  0.67           H  
ATOM   2829  HD1 HIS A 169       9.466 -64.169 -50.981  1.00  0.67           H  
ATOM   2830  HD2 HIS A 169      10.076 -64.570 -46.841  1.00  0.67           H  
ATOM   2831  HE1 HIS A 169       7.829 -65.778 -50.240  1.00  0.67           H  
ATOM   2832  N   SER A 170      14.892 -62.592 -49.800  1.00  0.67           N  
ATOM   2833  CA  SER A 170      15.923 -61.579 -50.072  1.00  0.67           C  
ATOM   2834  C   SER A 170      15.958 -61.125 -51.525  1.00  0.67           C  
ATOM   2835  O   SER A 170      16.203 -59.958 -51.808  1.00  0.67           O  
ATOM   2836  CB  SER A 170      17.302 -62.086 -49.696  1.00  0.67           C  
ATOM   2837  OG  SER A 170      18.282 -61.113 -49.988  1.00  0.67           O  
ATOM   2838  H   SER A 170      15.172 -63.461 -49.355  1.00  0.67           H  
ATOM   2839  HA  SER A 170      15.705 -60.710 -49.450  1.00  0.67           H  
ATOM   2840 1HB  SER A 170      17.335 -62.327 -48.642  1.00  0.67           H  
ATOM   2841 2HB  SER A 170      17.513 -63.005 -50.246  1.00  0.67           H  
ATOM   2842  HG  SER A 170      18.337 -61.084 -50.951  1.00  0.67           H  
ATOM   2843  N   GLN A 171      15.732 -62.053 -52.447  1.00  0.69           N  
ATOM   2844  CA  GLN A 171      15.754 -61.797 -53.891  1.00  0.69           C  
ATOM   2845  C   GLN A 171      14.501 -61.046 -54.394  1.00  0.69           C  
ATOM   2846  O   GLN A 171      14.413 -60.683 -55.570  1.00  0.69           O  
ATOM   2847  CB  GLN A 171      15.920 -63.137 -54.605  1.00  0.69           C  
ATOM   2848  CG  GLN A 171      14.717 -64.016 -54.458  1.00  0.69           C  
ATOM   2849  CD  GLN A 171      14.702 -64.681 -53.082  1.00  0.69           C  
ATOM   2850  OE1 GLN A 171      15.617 -64.434 -52.287  1.00  0.69           O  
ATOM   2851  NE2 GLN A 171      13.677 -65.473 -52.788  1.00  0.69           N  
ATOM   2852  H   GLN A 171      15.536 -62.991 -52.123  1.00  0.69           H  
ATOM   2853  HA  GLN A 171      16.622 -61.176 -54.110  1.00  0.69           H  
ATOM   2854 1HB  GLN A 171      16.094 -62.969 -55.667  1.00  0.69           H  
ATOM   2855 2HB  GLN A 171      16.785 -63.665 -54.205  1.00  0.69           H  
ATOM   2856 1HG  GLN A 171      13.843 -63.433 -54.590  1.00  0.69           H  
ATOM   2857 2HG  GLN A 171      14.759 -64.797 -55.214  1.00  0.69           H  
ATOM   2858 1HE2 GLN A 171      13.617 -65.910 -51.860  1.00  0.69           H  
ATOM   2859 2HE2 GLN A 171      12.957 -65.632 -53.459  1.00  0.69           H  
ATOM   2860  N   ILE A 172      13.525 -60.868 -53.506  1.00  0.73           N  
ATOM   2861  CA  ILE A 172      12.272 -60.170 -53.755  1.00  0.73           C  
ATOM   2862  C   ILE A 172      12.270 -58.781 -53.121  1.00  0.73           C  
ATOM   2863  O   ILE A 172      11.768 -57.803 -53.694  1.00  0.73           O  
ATOM   2864  CB  ILE A 172      11.100 -60.969 -53.218  1.00  0.73           C  
ATOM   2865  CG1 ILE A 172      10.969 -62.266 -53.976  1.00  0.73           C  
ATOM   2866  CG2 ILE A 172       9.930 -60.151 -53.316  1.00  0.73           C  
ATOM   2867  CD1 ILE A 172      10.029 -63.224 -53.363  1.00  0.73           C  
ATOM   2868  H   ILE A 172      13.665 -61.197 -52.557  1.00  0.73           H  
ATOM   2869  HA  ILE A 172      12.148 -60.054 -54.830  1.00  0.73           H  
ATOM   2870  HB  ILE A 172      11.267 -61.225 -52.177  1.00  0.73           H  
ATOM   2871 1HG1 ILE A 172      10.634 -62.044 -54.977  1.00  0.73           H  
ATOM   2872 2HG1 ILE A 172      11.916 -62.733 -54.027  1.00  0.73           H  
ATOM   2873 1HG2 ILE A 172       9.089 -60.681 -52.957  1.00  0.73           H  
ATOM   2874 2HG2 ILE A 172      10.088 -59.249 -52.733  1.00  0.73           H  
ATOM   2875 3HG2 ILE A 172       9.793 -59.904 -54.320  1.00  0.73           H  
ATOM   2876 1HD1 ILE A 172       9.985 -64.133 -53.962  1.00  0.73           H  
ATOM   2877 2HD1 ILE A 172      10.388 -63.458 -52.377  1.00  0.73           H  
ATOM   2878 3HD1 ILE A 172       9.038 -62.784 -53.302  1.00  0.73           H  
ATOM   2879  N   LEU A 173      12.765 -58.729 -51.895  1.00  0.78           N  
ATOM   2880  CA  LEU A 173      12.845 -57.514 -51.106  1.00  0.78           C  
ATOM   2881  C   LEU A 173      13.789 -56.493 -51.716  1.00  0.78           C  
ATOM   2882  O   LEU A 173      14.823 -56.843 -52.278  1.00  0.78           O  
ATOM   2883  CB  LEU A 173      13.330 -57.856 -49.701  1.00  0.78           C  
ATOM   2884  CG  LEU A 173      12.391 -58.644 -48.875  1.00  0.78           C  
ATOM   2885  CD1 LEU A 173      13.089 -59.048 -47.592  1.00  0.78           C  
ATOM   2886  CD2 LEU A 173      11.181 -57.782 -48.631  1.00  0.78           C  
ATOM   2887  H   LEU A 173      13.116 -59.592 -51.483  1.00  0.78           H  
ATOM   2888  HA  LEU A 173      11.857 -57.071 -51.045  1.00  0.78           H  
ATOM   2889 1HB  LEU A 173      14.265 -58.417 -49.779  1.00  0.78           H  
ATOM   2890 2HB  LEU A 173      13.524 -56.931 -49.179  1.00  0.78           H  
ATOM   2891  HG  LEU A 173      12.089 -59.541 -49.399  1.00  0.78           H  
ATOM   2892 1HD1 LEU A 173      12.425 -59.620 -46.975  1.00  0.78           H  
ATOM   2893 2HD1 LEU A 173      13.960 -59.657 -47.840  1.00  0.78           H  
ATOM   2894 3HD1 LEU A 173      13.409 -58.151 -47.055  1.00  0.78           H  
ATOM   2895 1HD2 LEU A 173      10.454 -58.308 -48.052  1.00  0.78           H  
ATOM   2896 2HD2 LEU A 173      11.479 -56.868 -48.112  1.00  0.78           H  
ATOM   2897 3HD2 LEU A 173      10.761 -57.530 -49.573  1.00  0.78           H  
ATOM   2898  N   GLN A 174      13.457 -55.212 -51.575  1.00  0.86           N  
ATOM   2899  CA  GLN A 174      14.354 -54.166 -52.064  1.00  0.86           C  
ATOM   2900  C   GLN A 174      15.403 -53.770 -51.024  1.00  0.86           C  
ATOM   2901  O   GLN A 174      16.310 -52.985 -51.304  1.00  0.86           O  
ATOM   2902  CB  GLN A 174      13.550 -52.946 -52.482  1.00  0.86           C  
ATOM   2903  CG  GLN A 174      12.680 -53.197 -53.670  1.00  0.86           C  
ATOM   2904  CD  GLN A 174      11.868 -52.010 -54.024  1.00  0.86           C  
ATOM   2905  OE1 GLN A 174      11.088 -51.569 -53.190  1.00  0.86           O  
ATOM   2906  NE2 GLN A 174      12.039 -51.475 -55.229  1.00  0.86           N  
ATOM   2907  H   GLN A 174      12.574 -54.953 -51.126  1.00  0.86           H  
ATOM   2908  HA  GLN A 174      14.879 -54.546 -52.939  1.00  0.86           H  
ATOM   2909 1HB  GLN A 174      12.907 -52.636 -51.653  1.00  0.86           H  
ATOM   2910 2HB  GLN A 174      14.223 -52.120 -52.708  1.00  0.86           H  
ATOM   2911 1HG  GLN A 174      13.293 -53.480 -54.524  1.00  0.86           H  
ATOM   2912 2HG  GLN A 174      12.004 -54.005 -53.406  1.00  0.86           H  
ATOM   2913 1HE2 GLN A 174      11.516 -50.664 -55.501  1.00  0.86           H  
ATOM   2914 2HE2 GLN A 174      12.697 -51.875 -55.863  1.00  0.86           H  
ATOM   2915  N   GLU A 175      15.259 -54.318 -49.828  1.00  0.94           N  
ATOM   2916  CA  GLU A 175      16.149 -54.076 -48.704  1.00  0.94           C  
ATOM   2917  C   GLU A 175      16.048 -55.281 -47.770  1.00  0.94           C  
ATOM   2918  O   GLU A 175      14.958 -55.794 -47.544  1.00  0.94           O  
ATOM   2919  CB  GLU A 175      15.789 -52.760 -47.991  1.00  0.94           C  
ATOM   2920  CG  GLU A 175      16.785 -52.301 -46.918  1.00  0.94           C  
ATOM   2921  CD  GLU A 175      16.443 -50.951 -46.317  1.00  0.94           C  
ATOM   2922  OE1 GLU A 175      15.497 -50.337 -46.753  1.00  0.94           O  
ATOM   2923  OE2 GLU A 175      17.137 -50.540 -45.418  1.00  0.94           O  
ATOM   2924  H   GLU A 175      14.485 -54.951 -49.701  1.00  0.94           H  
ATOM   2925  HA  GLU A 175      17.175 -54.008 -49.069  1.00  0.94           H  
ATOM   2926 1HB  GLU A 175      15.696 -51.961 -48.727  1.00  0.94           H  
ATOM   2927 2HB  GLU A 175      14.822 -52.870 -47.508  1.00  0.94           H  
ATOM   2928 1HG  GLU A 175      16.820 -53.019 -46.128  1.00  0.94           H  
ATOM   2929 2HG  GLU A 175      17.776 -52.252 -47.364  1.00  0.94           H  
ATOM   2930  N   GLN A 176      17.161 -55.693 -47.172  1.00  1.02           N  
ATOM   2931  CA  GLN A 176      17.154 -56.835 -46.247  1.00  1.02           C  
ATOM   2932  C   GLN A 176      16.708 -56.493 -44.827  1.00  1.02           C  
ATOM   2933  O   GLN A 176      16.764 -57.328 -43.927  1.00  1.02           O  
ATOM   2934  CB  GLN A 176      18.520 -57.518 -46.211  1.00  1.02           C  
ATOM   2935  CG  GLN A 176      18.887 -58.227 -47.504  1.00  1.02           C  
ATOM   2936  CD  GLN A 176      20.225 -58.936 -47.414  1.00  1.02           C  
ATOM   2937  OE1 GLN A 176      21.134 -58.495 -46.699  1.00  1.02           O  
ATOM   2938  NE2 GLN A 176      20.351 -60.054 -48.125  1.00  1.02           N  
ATOM   2939  H   GLN A 176      18.032 -55.224 -47.376  1.00  1.02           H  
ATOM   2940  HA  GLN A 176      16.441 -57.560 -46.636  1.00  1.02           H  
ATOM   2941 1HB  GLN A 176      19.287 -56.768 -46.017  1.00  1.02           H  
ATOM   2942 2HB  GLN A 176      18.563 -58.230 -45.398  1.00  1.02           H  
ATOM   2943 1HG  GLN A 176      18.121 -58.976 -47.725  1.00  1.02           H  
ATOM   2944 2HG  GLN A 176      18.935 -57.498 -48.312  1.00  1.02           H  
ATOM   2945 1HE2 GLN A 176      21.207 -60.569 -48.101  1.00  1.02           H  
ATOM   2946 2HE2 GLN A 176      19.581 -60.393 -48.696  1.00  1.02           H  
ATOM   2947  N   MET A 177      16.329 -55.252 -44.622  1.00  1.08           N  
ATOM   2948  CA  MET A 177      15.845 -54.787 -43.343  1.00  1.08           C  
ATOM   2949  C   MET A 177      14.332 -54.700 -43.361  1.00  1.08           C  
ATOM   2950  O   MET A 177      13.704 -54.646 -44.416  1.00  1.08           O  
ATOM   2951  CB  MET A 177      16.458 -53.446 -42.978  1.00  1.08           C  
ATOM   2952  CG  MET A 177      17.970 -53.456 -42.945  1.00  1.08           C  
ATOM   2953  SD  MET A 177      18.606 -54.583 -41.687  1.00  1.08           S  
ATOM   2954  CE  MET A 177      18.156 -53.720 -40.181  1.00  1.08           C  
ATOM   2955  H   MET A 177      16.332 -54.614 -45.402  1.00  1.08           H  
ATOM   2956  HA  MET A 177      16.120 -55.512 -42.578  1.00  1.08           H  
ATOM   2957 1HB  MET A 177      16.141 -52.692 -43.701  1.00  1.08           H  
ATOM   2958 2HB  MET A 177      16.092 -53.130 -41.999  1.00  1.08           H  
ATOM   2959 1HG  MET A 177      18.354 -53.763 -43.917  1.00  1.08           H  
ATOM   2960 2HG  MET A 177      18.336 -52.451 -42.735  1.00  1.08           H  
ATOM   2961 1HE  MET A 177      18.483 -54.300 -39.317  1.00  1.08           H  
ATOM   2962 2HE  MET A 177      18.636 -52.740 -40.164  1.00  1.08           H  
ATOM   2963 3HE  MET A 177      17.071 -53.595 -40.144  1.00  1.08           H  
ATOM   2964  N   TYR A 178      13.749 -54.685 -42.186  1.00  1.13           N  
ATOM   2965  CA  TYR A 178      12.314 -54.523 -42.034  1.00  1.13           C  
ATOM   2966  C   TYR A 178      12.079 -53.087 -41.606  1.00  1.13           C  
ATOM   2967  O   TYR A 178      13.027 -52.405 -41.206  1.00  1.13           O  
ATOM   2968  CB  TYR A 178      11.781 -55.491 -40.991  1.00  1.13           C  
ATOM   2969  CG  TYR A 178      12.314 -55.222 -39.646  1.00  1.13           C  
ATOM   2970  CD1 TYR A 178      11.670 -54.320 -38.855  1.00  1.13           C  
ATOM   2971  CD2 TYR A 178      13.461 -55.863 -39.195  1.00  1.13           C  
ATOM   2972  CE1 TYR A 178      12.137 -54.040 -37.625  1.00  1.13           C  
ATOM   2973  CE2 TYR A 178      13.945 -55.580 -37.927  1.00  1.13           C  
ATOM   2974  CZ  TYR A 178      13.280 -54.662 -37.134  1.00  1.13           C  
ATOM   2975  OH  TYR A 178      13.753 -54.373 -35.853  1.00  1.13           O  
ATOM   2976  H   TYR A 178      14.320 -54.765 -41.357  1.00  1.13           H  
ATOM   2977  HA  TYR A 178      11.812 -54.687 -42.989  1.00  1.13           H  
ATOM   2978 1HB  TYR A 178      10.687 -55.451 -40.955  1.00  1.13           H  
ATOM   2979 2HB  TYR A 178      12.071 -56.485 -41.254  1.00  1.13           H  
ATOM   2980  HD1 TYR A 178      10.769 -53.826 -39.213  1.00  1.13           H  
ATOM   2981  HD2 TYR A 178      13.974 -56.582 -39.834  1.00  1.13           H  
ATOM   2982  HE1 TYR A 178      11.599 -53.346 -37.047  1.00  1.13           H  
ATOM   2983  HE2 TYR A 178      14.844 -56.076 -37.558  1.00  1.13           H  
ATOM   2984  HH  TYR A 178      13.105 -53.835 -35.355  1.00  1.13           H  
ATOM   2985  N   VAL A 179      10.844 -52.619 -41.692  1.00  1.15           N  
ATOM   2986  CA  VAL A 179      10.550 -51.262 -41.265  1.00  1.15           C  
ATOM   2987  C   VAL A 179       9.468 -51.270 -40.211  1.00  1.15           C  
ATOM   2988  O   VAL A 179       8.715 -52.241 -40.086  1.00  1.15           O  
ATOM   2989  CB  VAL A 179      10.039 -50.406 -42.435  1.00  1.15           C  
ATOM   2990  CG1 VAL A 179      11.074 -50.363 -43.558  1.00  1.15           C  
ATOM   2991  CG2 VAL A 179       8.693 -50.935 -42.908  1.00  1.15           C  
ATOM   2992  H   VAL A 179      10.106 -53.220 -42.048  1.00  1.15           H  
ATOM   2993  HA  VAL A 179      11.450 -50.812 -40.847  1.00  1.15           H  
ATOM   2994  HB  VAL A 179       9.909 -49.387 -42.080  1.00  1.15           H  
ATOM   2995 1HG1 VAL A 179      10.714 -49.726 -44.361  1.00  1.15           H  
ATOM   2996 2HG1 VAL A 179      12.013 -49.963 -43.172  1.00  1.15           H  
ATOM   2997 3HG1 VAL A 179      11.243 -51.368 -43.944  1.00  1.15           H  
ATOM   2998 1HG2 VAL A 179       8.319 -50.305 -43.696  1.00  1.15           H  
ATOM   2999 2HG2 VAL A 179       8.808 -51.950 -43.271  1.00  1.15           H  
ATOM   3000 3HG2 VAL A 179       7.988 -50.920 -42.074  1.00  1.15           H  
ATOM   3001  N   TYR A 180       9.360 -50.171 -39.471  1.00  1.14           N  
ATOM   3002  CA  TYR A 180       8.283 -50.074 -38.507  1.00  1.14           C  
ATOM   3003  C   TYR A 180       7.169 -49.160 -38.984  1.00  1.14           C  
ATOM   3004  O   TYR A 180       7.417 -48.098 -39.568  1.00  1.14           O  
ATOM   3005  CB  TYR A 180       8.757 -49.546 -37.153  1.00  1.14           C  
ATOM   3006  CG  TYR A 180       9.637 -50.454 -36.340  1.00  1.14           C  
ATOM   3007  CD1 TYR A 180      11.018 -50.369 -36.419  1.00  1.14           C  
ATOM   3008  CD2 TYR A 180       9.048 -51.366 -35.497  1.00  1.14           C  
ATOM   3009  CE1 TYR A 180      11.801 -51.202 -35.636  1.00  1.14           C  
ATOM   3010  CE2 TYR A 180       9.808 -52.189 -34.726  1.00  1.14           C  
ATOM   3011  CZ  TYR A 180      11.186 -52.127 -34.782  1.00  1.14           C  
ATOM   3012  OH  TYR A 180      11.968 -52.995 -34.020  1.00  1.14           O  
ATOM   3013  H   TYR A 180      10.010 -49.408 -39.587  1.00  1.14           H  
ATOM   3014  HA  TYR A 180       7.872 -51.061 -38.361  1.00  1.14           H  
ATOM   3015 1HB  TYR A 180       9.294 -48.611 -37.305  1.00  1.14           H  
ATOM   3016 2HB  TYR A 180       7.880 -49.315 -36.549  1.00  1.14           H  
ATOM   3017  HD1 TYR A 180      11.486 -49.648 -37.089  1.00  1.14           H  
ATOM   3018  HD2 TYR A 180       7.969 -51.427 -35.445  1.00  1.14           H  
ATOM   3019  HE1 TYR A 180      12.889 -51.143 -35.696  1.00  1.14           H  
ATOM   3020  HE2 TYR A 180       9.314 -52.889 -34.073  1.00  1.14           H  
ATOM   3021  HH  TYR A 180      11.386 -53.566 -33.505  1.00  1.14           H  
ATOM   3022  N   ARG A 181       5.944 -49.552 -38.674  1.00  1.11           N  
ATOM   3023  CA  ARG A 181       4.776 -48.708 -38.899  1.00  1.11           C  
ATOM   3024  C   ARG A 181       3.927 -48.763 -37.642  1.00  1.11           C  
ATOM   3025  O   ARG A 181       3.289 -49.774 -37.352  1.00  1.11           O  
ATOM   3026  CB  ARG A 181       3.971 -49.135 -40.120  1.00  1.11           C  
ATOM   3027  CG  ARG A 181       4.687 -48.988 -41.479  1.00  1.11           C  
ATOM   3028  CD  ARG A 181       4.833 -47.576 -41.865  1.00  1.11           C  
ATOM   3029  NE  ARG A 181       5.424 -47.417 -43.186  1.00  1.11           N  
ATOM   3030  CZ  ARG A 181       6.746 -47.347 -43.461  1.00  1.11           C  
ATOM   3031  NH1 ARG A 181       7.656 -47.429 -42.504  1.00  1.11           N  
ATOM   3032  NH2 ARG A 181       7.126 -47.174 -44.716  1.00  1.11           N  
ATOM   3033  H   ARG A 181       5.840 -50.483 -38.264  1.00  1.11           H  
ATOM   3034  HA  ARG A 181       5.102 -47.679 -39.052  1.00  1.11           H  
ATOM   3035 1HB  ARG A 181       3.640 -50.150 -40.001  1.00  1.11           H  
ATOM   3036 2HB  ARG A 181       3.072 -48.518 -40.178  1.00  1.11           H  
ATOM   3037 1HG  ARG A 181       5.680 -49.427 -41.434  1.00  1.11           H  
ATOM   3038 2HG  ARG A 181       4.111 -49.490 -42.243  1.00  1.11           H  
ATOM   3039 1HD  ARG A 181       3.850 -47.104 -41.876  1.00  1.11           H  
ATOM   3040 2HD  ARG A 181       5.471 -47.068 -41.143  1.00  1.11           H  
ATOM   3041  HE  ARG A 181       4.786 -47.339 -43.966  1.00  1.11           H  
ATOM   3042 1HH1 ARG A 181       7.386 -47.564 -41.515  1.00  1.11           H  
ATOM   3043 2HH1 ARG A 181       8.629 -47.333 -42.740  1.00  1.11           H  
ATOM   3044 1HH2 ARG A 181       6.423 -47.083 -45.437  1.00  1.11           H  
ATOM   3045 2HH2 ARG A 181       8.106 -47.114 -44.947  1.00  1.11           H  
ATOM   3046  N   ASP A 182       4.007 -47.714 -36.838  1.00  1.07           N  
ATOM   3047  CA  ASP A 182       3.331 -47.656 -35.541  1.00  1.07           C  
ATOM   3048  C   ASP A 182       3.672 -48.868 -34.658  1.00  1.07           C  
ATOM   3049  O   ASP A 182       2.821 -49.387 -33.934  1.00  1.07           O  
ATOM   3050  CB  ASP A 182       1.816 -47.557 -35.743  1.00  1.07           C  
ATOM   3051  CG  ASP A 182       1.410 -46.285 -36.492  1.00  1.07           C  
ATOM   3052  OD1 ASP A 182       2.231 -45.403 -36.606  1.00  1.07           O  
ATOM   3053  OD2 ASP A 182       0.291 -46.210 -36.940  1.00  1.07           O  
ATOM   3054  H   ASP A 182       4.551 -46.916 -37.136  1.00  1.07           H  
ATOM   3055  HA  ASP A 182       3.665 -46.757 -35.022  1.00  1.07           H  
ATOM   3056 1HB  ASP A 182       1.451 -48.424 -36.291  1.00  1.07           H  
ATOM   3057 2HB  ASP A 182       1.323 -47.558 -34.772  1.00  1.07           H  
ATOM   3058  N   GLY A 183       4.934 -49.301 -34.723  1.00  1.01           N  
ATOM   3059  CA  GLY A 183       5.462 -50.420 -33.938  1.00  1.01           C  
ATOM   3060  C   GLY A 183       5.332 -51.791 -34.623  1.00  1.01           C  
ATOM   3061  O   GLY A 183       5.907 -52.776 -34.164  1.00  1.01           O  
ATOM   3062  H   GLY A 183       5.559 -48.817 -35.349  1.00  1.01           H  
ATOM   3063 1HA  GLY A 183       6.512 -50.229 -33.719  1.00  1.01           H  
ATOM   3064 2HA  GLY A 183       4.948 -50.451 -32.979  1.00  1.01           H  
ATOM   3065  N   ARG A 184       4.587 -51.856 -35.719  1.00  0.94           N  
ATOM   3066  CA  ARG A 184       4.362 -53.092 -36.464  1.00  0.94           C  
ATOM   3067  C   ARG A 184       5.537 -53.381 -37.401  1.00  0.94           C  
ATOM   3068  O   ARG A 184       6.086 -52.459 -37.995  1.00  0.94           O  
ATOM   3069  CB  ARG A 184       3.047 -52.982 -37.215  1.00  0.94           C  
ATOM   3070  CG  ARG A 184       2.556 -54.212 -37.913  1.00  0.94           C  
ATOM   3071  CD  ARG A 184       1.209 -53.971 -38.517  1.00  0.94           C  
ATOM   3072  NE  ARG A 184       0.174 -53.700 -37.490  1.00  0.94           N  
ATOM   3073  CZ  ARG A 184      -0.503 -54.645 -36.768  1.00  0.94           C  
ATOM   3074  NH1 ARG A 184      -0.279 -55.927 -36.903  1.00  0.94           N  
ATOM   3075  NH2 ARG A 184      -1.428 -54.300 -35.895  1.00  0.94           N  
ATOM   3076  H   ARG A 184       4.123 -51.018 -36.064  1.00  0.94           H  
ATOM   3077  HA  ARG A 184       4.279 -53.915 -35.754  1.00  0.94           H  
ATOM   3078 1HB  ARG A 184       2.268 -52.659 -36.526  1.00  0.94           H  
ATOM   3079 2HB  ARG A 184       3.139 -52.210 -37.972  1.00  0.94           H  
ATOM   3080 1HG  ARG A 184       3.243 -54.499 -38.713  1.00  0.94           H  
ATOM   3081 2HG  ARG A 184       2.471 -55.033 -37.202  1.00  0.94           H  
ATOM   3082 1HD  ARG A 184       1.264 -53.107 -39.179  1.00  0.94           H  
ATOM   3083 2HD  ARG A 184       0.897 -54.828 -39.091  1.00  0.94           H  
ATOM   3084  HE  ARG A 184      -0.062 -52.733 -37.323  1.00  0.94           H  
ATOM   3085 1HH1 ARG A 184       0.428 -56.289 -37.561  1.00  0.94           H  
ATOM   3086 2HH1 ARG A 184      -0.835 -56.572 -36.332  1.00  0.94           H  
ATOM   3087 1HH2 ARG A 184      -1.661 -53.329 -35.746  1.00  0.94           H  
ATOM   3088 2HH2 ARG A 184      -1.903 -55.059 -35.385  1.00  0.94           H  
ATOM   3089  N   TYR A 185       5.928 -54.654 -37.528  1.00  0.87           N  
ATOM   3090  CA  TYR A 185       7.042 -55.081 -38.399  1.00  0.87           C  
ATOM   3091  C   TYR A 185       6.596 -55.441 -39.830  1.00  0.87           C  
ATOM   3092  O   TYR A 185       5.866 -56.411 -40.032  1.00  0.87           O  
ATOM   3093  CB  TYR A 185       7.687 -56.313 -37.754  1.00  0.87           C  
ATOM   3094  CG  TYR A 185       8.417 -56.019 -36.484  1.00  0.87           C  
ATOM   3095  CD1 TYR A 185       7.712 -55.785 -35.311  1.00  0.87           C  
ATOM   3096  CD2 TYR A 185       9.780 -56.050 -36.466  1.00  0.87           C  
ATOM   3097  CE1 TYR A 185       8.389 -55.531 -34.142  1.00  0.87           C  
ATOM   3098  CE2 TYR A 185      10.455 -55.802 -35.303  1.00  0.87           C  
ATOM   3099  CZ  TYR A 185       9.774 -55.534 -34.154  1.00  0.87           C  
ATOM   3100  OH  TYR A 185      10.483 -55.218 -33.027  1.00  0.87           O  
ATOM   3101  H   TYR A 185       5.438 -55.359 -36.995  1.00  0.87           H  
ATOM   3102  HA  TYR A 185       7.767 -54.266 -38.464  1.00  0.87           H  
ATOM   3103 1HB  TYR A 185       6.933 -57.061 -37.543  1.00  0.87           H  
ATOM   3104 2HB  TYR A 185       8.396 -56.755 -38.456  1.00  0.87           H  
ATOM   3105  HD1 TYR A 185       6.626 -55.774 -35.317  1.00  0.87           H  
ATOM   3106  HD2 TYR A 185      10.324 -56.264 -37.379  1.00  0.87           H  
ATOM   3107  HE1 TYR A 185       7.836 -55.316 -33.227  1.00  0.87           H  
ATOM   3108  HE2 TYR A 185      11.540 -55.809 -35.290  1.00  0.87           H  
ATOM   3109  HH  TYR A 185      11.262 -54.730 -33.293  1.00  0.87           H  
ATOM   3110  N   LEU A 186       7.039 -54.638 -40.810  1.00  0.81           N  
ATOM   3111  CA  LEU A 186       6.656 -54.786 -42.229  1.00  0.81           C  
ATOM   3112  C   LEU A 186       7.857 -54.886 -43.154  1.00  0.81           C  
ATOM   3113  O   LEU A 186       8.937 -54.398 -42.816  1.00  0.81           O  
ATOM   3114  CB  LEU A 186       5.835 -53.599 -42.700  1.00  0.81           C  
ATOM   3115  CG  LEU A 186       4.502 -53.411 -42.078  1.00  0.81           C  
ATOM   3116  CD1 LEU A 186       4.664 -52.640 -40.832  1.00  0.81           C  
ATOM   3117  CD2 LEU A 186       3.645 -52.682 -43.028  1.00  0.81           C  
ATOM   3118  H   LEU A 186       7.646 -53.857 -40.551  1.00  0.81           H  
ATOM   3119  HA  LEU A 186       6.065 -55.696 -42.337  1.00  0.81           H  
ATOM   3120 1HB  LEU A 186       6.403 -52.697 -42.523  1.00  0.81           H  
ATOM   3121 2HB  LEU A 186       5.682 -53.706 -43.773  1.00  0.81           H  
ATOM   3122  HG  LEU A 186       4.051 -54.378 -41.831  1.00  0.81           H  
ATOM   3123 1HD1 LEU A 186       3.695 -52.485 -40.373  1.00  0.81           H  
ATOM   3124 2HD1 LEU A 186       5.284 -53.164 -40.172  1.00  0.81           H  
ATOM   3125 3HD1 LEU A 186       5.123 -51.700 -41.056  1.00  0.81           H  
ATOM   3126 1HD2 LEU A 186       2.676 -52.516 -42.570  1.00  0.81           H  
ATOM   3127 2HD2 LEU A 186       4.108 -51.729 -43.259  1.00  0.81           H  
ATOM   3128 3HD2 LEU A 186       3.531 -53.268 -43.942  1.00  0.81           H  
ATOM   3129  N   PHE A 187       7.682 -55.483 -44.339  1.00  0.76           N  
ATOM   3130  CA  PHE A 187       8.819 -55.560 -45.248  1.00  0.76           C  
ATOM   3131  C   PHE A 187       8.597 -54.865 -46.623  1.00  0.76           C  
ATOM   3132  O   PHE A 187       7.550 -55.032 -47.253  1.00  0.76           O  
ATOM   3133  CB  PHE A 187       9.123 -57.029 -45.464  1.00  0.76           C  
ATOM   3134  CG  PHE A 187       9.441 -57.730 -44.193  1.00  0.76           C  
ATOM   3135  CD1 PHE A 187       8.402 -58.231 -43.418  1.00  0.76           C  
ATOM   3136  CD2 PHE A 187      10.740 -57.897 -43.752  1.00  0.76           C  
ATOM   3137  CE1 PHE A 187       8.646 -58.872 -42.237  1.00  0.76           C  
ATOM   3138  CE2 PHE A 187      10.977 -58.556 -42.560  1.00  0.76           C  
ATOM   3139  CZ  PHE A 187       9.923 -59.031 -41.809  1.00  0.76           C  
ATOM   3140  H   PHE A 187       6.785 -55.912 -44.570  1.00  0.76           H  
ATOM   3141  HA  PHE A 187       9.657 -55.124 -44.726  1.00  0.76           H  
ATOM   3142 1HB  PHE A 187       8.273 -57.526 -45.933  1.00  0.76           H  
ATOM   3143 2HB  PHE A 187       9.972 -57.124 -46.116  1.00  0.76           H  
ATOM   3144  HD1 PHE A 187       7.379 -58.098 -43.765  1.00  0.76           H  
ATOM   3145  HD2 PHE A 187      11.571 -57.510 -44.350  1.00  0.76           H  
ATOM   3146  HE1 PHE A 187       7.818 -59.250 -41.638  1.00  0.76           H  
ATOM   3147  HE2 PHE A 187      11.998 -58.693 -42.206  1.00  0.76           H  
ATOM   3148  HZ  PHE A 187      10.100 -59.528 -40.876  1.00  0.76           H  
ATOM   3149  N   PRO A 188       9.618 -54.148 -47.157  1.00  0.73           N  
ATOM   3150  CA  PRO A 188       9.638 -53.413 -48.429  1.00  0.73           C  
ATOM   3151  C   PRO A 188       9.835 -54.282 -49.664  1.00  0.73           C  
ATOM   3152  O   PRO A 188      10.943 -54.352 -50.214  1.00  0.73           O  
ATOM   3153  CB  PRO A 188      10.819 -52.470 -48.251  1.00  0.73           C  
ATOM   3154  CG  PRO A 188      11.775 -53.226 -47.352  1.00  0.73           C  
ATOM   3155  CD  PRO A 188      10.892 -54.008 -46.396  1.00  0.73           C  
ATOM   3156  HA  PRO A 188       8.698 -52.845 -48.522  1.00  0.73           H  
ATOM   3157 1HB  PRO A 188      11.256 -52.247 -49.238  1.00  0.73           H  
ATOM   3158 2HB  PRO A 188      10.505 -51.522 -47.841  1.00  0.73           H  
ATOM   3159 1HG  PRO A 188      12.436 -53.882 -47.947  1.00  0.73           H  
ATOM   3160 2HG  PRO A 188      12.437 -52.520 -46.820  1.00  0.73           H  
ATOM   3161 1HD  PRO A 188      11.366 -54.987 -46.196  1.00  0.73           H  
ATOM   3162 2HD  PRO A 188      10.749 -53.407 -45.479  1.00  0.73           H  
ATOM   3163  N   VAL A 189       8.784 -54.985 -50.034  1.00  0.72           N  
ATOM   3164  CA  VAL A 189       8.757 -55.911 -51.163  1.00  0.72           C  
ATOM   3165  C   VAL A 189       8.732 -55.162 -52.493  1.00  0.72           C  
ATOM   3166  O   VAL A 189       8.004 -54.179 -52.645  1.00  0.72           O  
ATOM   3167  CB  VAL A 189       7.510 -56.807 -51.001  1.00  0.72           C  
ATOM   3168  CG1 VAL A 189       7.275 -57.705 -52.171  1.00  0.72           C  
ATOM   3169  CG2 VAL A 189       7.668 -57.656 -49.739  1.00  0.72           C  
ATOM   3170  H   VAL A 189       7.916 -54.832 -49.503  1.00  0.72           H  
ATOM   3171  HA  VAL A 189       9.642 -56.528 -51.146  1.00  0.72           H  
ATOM   3172  HB  VAL A 189       6.657 -56.174 -50.892  1.00  0.72           H  
ATOM   3173 1HG1 VAL A 189       6.384 -58.301 -51.988  1.00  0.72           H  
ATOM   3174 2HG1 VAL A 189       7.136 -57.114 -53.066  1.00  0.72           H  
ATOM   3175 3HG1 VAL A 189       8.107 -58.349 -52.296  1.00  0.72           H  
ATOM   3176 1HG2 VAL A 189       6.777 -58.259 -49.597  1.00  0.72           H  
ATOM   3177 2HG2 VAL A 189       8.529 -58.308 -49.847  1.00  0.72           H  
ATOM   3178 3HG2 VAL A 189       7.805 -57.007 -48.876  1.00  0.72           H  
ATOM   3179  N   LYS A 190       9.565 -55.557 -53.465  1.00  0.72           N  
ATOM   3180  CA  LYS A 190       9.466 -54.857 -54.746  1.00  0.72           C  
ATOM   3181  C   LYS A 190       8.037 -55.062 -55.232  1.00  0.72           C  
ATOM   3182  O   LYS A 190       7.571 -56.197 -55.297  1.00  0.72           O  
ATOM   3183  CB  LYS A 190      10.486 -55.386 -55.757  1.00  0.72           C  
ATOM   3184  CG  LYS A 190      10.520 -54.629 -57.072  1.00  0.72           C  
ATOM   3185  CD  LYS A 190      11.611 -55.165 -57.991  1.00  0.72           C  
ATOM   3186  CE  LYS A 190      11.661 -54.392 -59.303  1.00  0.72           C  
ATOM   3187  NZ  LYS A 190      12.706 -54.923 -60.217  1.00  0.72           N  
ATOM   3188  H   LYS A 190      10.226 -56.332 -53.355  1.00  0.72           H  
ATOM   3189  HA  LYS A 190       9.623 -53.788 -54.594  1.00  0.72           H  
ATOM   3190 1HB  LYS A 190      11.484 -55.365 -55.322  1.00  0.72           H  
ATOM   3191 2HB  LYS A 190      10.263 -56.431 -55.979  1.00  0.72           H  
ATOM   3192 1HG  LYS A 190       9.561 -54.735 -57.573  1.00  0.72           H  
ATOM   3193 2HG  LYS A 190      10.691 -53.571 -56.880  1.00  0.72           H  
ATOM   3194 1HD  LYS A 190      12.578 -55.096 -57.493  1.00  0.72           H  
ATOM   3195 2HD  LYS A 190      11.406 -56.215 -58.210  1.00  0.72           H  
ATOM   3196 1HE  LYS A 190      10.692 -54.462 -59.795  1.00  0.72           H  
ATOM   3197 2HE  LYS A 190      11.876 -53.345 -59.091  1.00  0.72           H  
ATOM   3198 1HZ  LYS A 190      12.707 -54.387 -61.072  1.00  0.72           H  
ATOM   3199 2HZ  LYS A 190      13.611 -54.855 -59.776  1.00  0.72           H  
ATOM   3200 3HZ  LYS A 190      12.506 -55.890 -60.426  1.00  0.72           H  
ATOM   3201  N   ALA A 191       7.339 -54.005 -55.628  1.00  0.72           N  
ATOM   3202  CA  ALA A 191       5.936 -54.152 -56.019  1.00  0.72           C  
ATOM   3203  C   ALA A 191       5.703 -55.142 -57.152  1.00  0.72           C  
ATOM   3204  O   ALA A 191       4.702 -55.861 -57.147  1.00  0.72           O  
ATOM   3205  CB  ALA A 191       5.374 -52.816 -56.413  1.00  0.72           C  
ATOM   3206  H   ALA A 191       7.749 -53.071 -55.605  1.00  0.72           H  
ATOM   3207  HA  ALA A 191       5.391 -54.516 -55.154  1.00  0.72           H  
ATOM   3208 1HB  ALA A 191       4.320 -52.911 -56.650  1.00  0.72           H  
ATOM   3209 2HB  ALA A 191       5.494 -52.140 -55.569  1.00  0.72           H  
ATOM   3210 3HB  ALA A 191       5.906 -52.425 -57.277  1.00  0.72           H  
ATOM   3211  N   SER A 192       6.626 -55.240 -58.105  1.00  0.72           N  
ATOM   3212  CA  SER A 192       6.441 -56.159 -59.230  1.00  0.72           C  
ATOM   3213  C   SER A 192       6.423 -57.630 -58.790  1.00  0.72           C  
ATOM   3214  O   SER A 192       5.988 -58.506 -59.540  1.00  0.72           O  
ATOM   3215  CB  SER A 192       7.530 -55.964 -60.266  1.00  0.72           C  
ATOM   3216  OG  SER A 192       8.769 -56.386 -59.781  1.00  0.72           O  
ATOM   3217  H   SER A 192       7.445 -54.655 -58.057  1.00  0.72           H  
ATOM   3218  HA  SER A 192       5.481 -55.935 -59.696  1.00  0.72           H  
ATOM   3219 1HB  SER A 192       7.277 -56.532 -61.160  1.00  0.72           H  
ATOM   3220 2HB  SER A 192       7.585 -54.914 -60.547  1.00  0.72           H  
ATOM   3221  HG  SER A 192       8.610 -57.260 -59.404  1.00  0.72           H  
ATOM   3222  N   MET A 193       6.933 -57.894 -57.587  1.00  0.72           N  
ATOM   3223  CA  MET A 193       7.014 -59.217 -57.004  1.00  0.72           C  
ATOM   3224  C   MET A 193       6.066 -59.375 -55.815  1.00  0.72           C  
ATOM   3225  O   MET A 193       6.177 -60.334 -55.054  1.00  0.72           O  
ATOM   3226  CB  MET A 193       8.428 -59.467 -56.542  1.00  0.72           C  
ATOM   3227  CG  MET A 193       9.482 -59.491 -57.620  1.00  0.72           C  
ATOM   3228  SD  MET A 193       9.228 -60.817 -58.778  1.00  0.72           S  
ATOM   3229  CE  MET A 193       9.647 -62.199 -57.724  1.00  0.72           C  
ATOM   3230  H   MET A 193       7.250 -57.124 -57.002  1.00  0.72           H  
ATOM   3231  HA  MET A 193       6.735 -59.950 -57.758  1.00  0.72           H  
ATOM   3232 1HB  MET A 193       8.698 -58.679 -55.836  1.00  0.72           H  
ATOM   3233 2HB  MET A 193       8.461 -60.422 -56.024  1.00  0.72           H  
ATOM   3234 1HG  MET A 193       9.487 -58.550 -58.157  1.00  0.72           H  
ATOM   3235 2HG  MET A 193      10.462 -59.621 -57.157  1.00  0.72           H  
ATOM   3236 1HE  MET A 193       9.540 -63.129 -58.281  1.00  0.72           H  
ATOM   3237 2HE  MET A 193      10.680 -62.096 -57.385  1.00  0.72           H  
ATOM   3238 3HE  MET A 193       8.985 -62.211 -56.865  1.00  0.72           H  
ATOM   3239  N   LYS A 194       5.116 -58.458 -55.656  1.00  0.71           N  
ATOM   3240  CA  LYS A 194       4.183 -58.496 -54.530  1.00  0.71           C  
ATOM   3241  C   LYS A 194       3.505 -59.851 -54.356  1.00  0.71           C  
ATOM   3242  O   LYS A 194       3.380 -60.364 -53.247  1.00  0.71           O  
ATOM   3243  CB  LYS A 194       3.116 -57.421 -54.715  1.00  0.71           C  
ATOM   3244  CG  LYS A 194       2.105 -57.308 -53.588  1.00  0.71           C  
ATOM   3245  CD  LYS A 194       1.141 -56.160 -53.852  1.00  0.71           C  
ATOM   3246  CE  LYS A 194       0.156 -56.515 -54.954  1.00  0.71           C  
ATOM   3247  NZ  LYS A 194      -0.876 -55.453 -55.144  1.00  0.71           N  
ATOM   3248  H   LYS A 194       5.045 -57.677 -56.309  1.00  0.71           H  
ATOM   3249  HA  LYS A 194       4.736 -58.282 -53.619  1.00  0.71           H  
ATOM   3250 1HB  LYS A 194       3.598 -56.454 -54.835  1.00  0.71           H  
ATOM   3251 2HB  LYS A 194       2.566 -57.618 -55.634  1.00  0.71           H  
ATOM   3252 1HG  LYS A 194       1.542 -58.240 -53.508  1.00  0.71           H  
ATOM   3253 2HG  LYS A 194       2.622 -57.138 -52.654  1.00  0.71           H  
ATOM   3254 1HD  LYS A 194       0.599 -55.913 -52.953  1.00  0.71           H  
ATOM   3255 2HD  LYS A 194       1.707 -55.282 -54.165  1.00  0.71           H  
ATOM   3256 1HE  LYS A 194       0.701 -56.651 -55.889  1.00  0.71           H  
ATOM   3257 2HE  LYS A 194      -0.341 -57.453 -54.698  1.00  0.71           H  
ATOM   3258 1HZ  LYS A 194      -1.508 -55.731 -55.882  1.00  0.71           H  
ATOM   3259 2HZ  LYS A 194      -1.395 -55.329 -54.285  1.00  0.71           H  
ATOM   3260 3HZ  LYS A 194      -0.428 -54.584 -55.395  1.00  0.71           H  
ATOM   3261  N   ASN A 195       3.107 -60.469 -55.462  1.00  0.71           N  
ATOM   3262  CA  ASN A 195       2.376 -61.728 -55.409  1.00  0.71           C  
ATOM   3263  C   ASN A 195       3.264 -62.923 -55.047  1.00  0.71           C  
ATOM   3264  O   ASN A 195       2.766 -64.027 -54.825  1.00  0.71           O  
ATOM   3265  CB  ASN A 195       1.681 -61.963 -56.732  1.00  0.71           C  
ATOM   3266  CG  ASN A 195       0.537 -61.002 -56.956  1.00  0.71           C  
ATOM   3267  OD1 ASN A 195      -0.029 -60.431 -56.013  1.00  0.71           O  
ATOM   3268  ND2 ASN A 195       0.186 -60.811 -58.201  1.00  0.71           N  
ATOM   3269  H   ASN A 195       3.280 -60.030 -56.354  1.00  0.71           H  
ATOM   3270  HA  ASN A 195       1.617 -61.646 -54.629  1.00  0.71           H  
ATOM   3271 1HB  ASN A 195       2.401 -61.853 -57.543  1.00  0.71           H  
ATOM   3272 2HB  ASN A 195       1.298 -62.983 -56.767  1.00  0.71           H  
ATOM   3273 1HD2 ASN A 195      -0.565 -60.188 -58.421  1.00  0.71           H  
ATOM   3274 2HD2 ASN A 195       0.668 -61.290 -58.935  1.00  0.71           H  
ATOM   3275  N   ALA A 196       4.584 -62.720 -55.019  1.00  0.71           N  
ATOM   3276  CA  ALA A 196       5.520 -63.771 -54.654  1.00  0.71           C  
ATOM   3277  C   ALA A 196       5.702 -63.841 -53.137  1.00  0.71           C  
ATOM   3278  O   ALA A 196       6.408 -64.723 -52.638  1.00  0.71           O  
ATOM   3279  CB  ALA A 196       6.862 -63.543 -55.322  1.00  0.71           C  
ATOM   3280  H   ALA A 196       4.965 -61.794 -55.194  1.00  0.71           H  
ATOM   3281  HA  ALA A 196       5.110 -64.722 -54.992  1.00  0.71           H  
ATOM   3282 1HB  ALA A 196       7.543 -64.347 -55.058  1.00  0.71           H  
ATOM   3283 2HB  ALA A 196       6.732 -63.515 -56.402  1.00  0.71           H  
ATOM   3284 3HB  ALA A 196       7.272 -62.595 -54.983  1.00  0.71           H  
ATOM   3285  N   VAL A 197       5.093 -62.903 -52.400  1.00  0.71           N  
ATOM   3286  CA  VAL A 197       5.251 -62.861 -50.954  1.00  0.71           C  
ATOM   3287  C   VAL A 197       3.926 -62.986 -50.216  1.00  0.71           C  
ATOM   3288  O   VAL A 197       2.978 -62.247 -50.467  1.00  0.71           O  
ATOM   3289  CB  VAL A 197       5.923 -61.549 -50.540  1.00  0.71           C  
ATOM   3290  CG1 VAL A 197       6.061 -61.481 -49.043  1.00  0.71           C  
ATOM   3291  CG2 VAL A 197       7.240 -61.450 -51.189  1.00  0.71           C  
ATOM   3292  H   VAL A 197       4.511 -62.188 -52.843  1.00  0.71           H  
ATOM   3293  HA  VAL A 197       5.893 -63.687 -50.651  1.00  0.71           H  
ATOM   3294  HB  VAL A 197       5.302 -60.715 -50.862  1.00  0.71           H  
ATOM   3295 1HG1 VAL A 197       6.526 -60.545 -48.771  1.00  0.71           H  
ATOM   3296 2HG1 VAL A 197       5.083 -61.542 -48.569  1.00  0.71           H  
ATOM   3297 3HG1 VAL A 197       6.678 -62.311 -48.713  1.00  0.71           H  
ATOM   3298 1HG2 VAL A 197       7.713 -60.517 -50.907  1.00  0.71           H  
ATOM   3299 2HG2 VAL A 197       7.863 -62.277 -50.880  1.00  0.71           H  
ATOM   3300 3HG2 VAL A 197       7.098 -61.476 -52.268  1.00  0.71           H  
ATOM   3301  N   ARG A 198       3.872 -63.919 -49.280  1.00  0.72           N  
ATOM   3302  CA  ARG A 198       2.677 -64.117 -48.478  1.00  0.72           C  
ATOM   3303  C   ARG A 198       2.620 -63.061 -47.381  1.00  0.72           C  
ATOM   3304  O   ARG A 198       3.610 -62.854 -46.680  1.00  0.72           O  
ATOM   3305  CB  ARG A 198       2.700 -65.514 -47.868  1.00  0.72           C  
ATOM   3306  CG  ARG A 198       1.485 -65.919 -47.047  1.00  0.72           C  
ATOM   3307  CD  ARG A 198       1.614 -67.337 -46.590  1.00  0.72           C  
ATOM   3308  NE  ARG A 198       0.530 -67.744 -45.725  1.00  0.72           N  
ATOM   3309  CZ  ARG A 198      -0.648 -68.240 -46.139  1.00  0.72           C  
ATOM   3310  NH1 ARG A 198      -0.898 -68.382 -47.426  1.00  0.72           N  
ATOM   3311  NH2 ARG A 198      -1.554 -68.587 -45.245  1.00  0.72           N  
ATOM   3312  H   ARG A 198       4.681 -64.502 -49.122  1.00  0.72           H  
ATOM   3313  HA  ARG A 198       1.799 -64.016 -49.116  1.00  0.72           H  
ATOM   3314 1HB  ARG A 198       2.813 -66.251 -48.661  1.00  0.72           H  
ATOM   3315 2HB  ARG A 198       3.569 -65.604 -47.216  1.00  0.72           H  
ATOM   3316 1HG  ARG A 198       1.407 -65.283 -46.163  1.00  0.72           H  
ATOM   3317 2HG  ARG A 198       0.581 -65.823 -47.649  1.00  0.72           H  
ATOM   3318 1HD  ARG A 198       1.630 -68.000 -47.452  1.00  0.72           H  
ATOM   3319 2HD  ARG A 198       2.544 -67.445 -46.030  1.00  0.72           H  
ATOM   3320  HE  ARG A 198       0.677 -67.655 -44.708  1.00  0.72           H  
ATOM   3321 1HH1 ARG A 198      -0.201 -68.117 -48.107  1.00  0.72           H  
ATOM   3322 2HH1 ARG A 198      -1.785 -68.757 -47.730  1.00  0.72           H  
ATOM   3323 1HH2 ARG A 198      -1.349 -68.482 -44.252  1.00  0.72           H  
ATOM   3324 2HH2 ARG A 198      -2.440 -68.961 -45.542  1.00  0.72           H  
ATOM   3325  N   GLY A 199       1.469 -62.403 -47.226  1.00  0.75           N  
ATOM   3326  CA  GLY A 199       1.319 -61.400 -46.174  1.00  0.75           C  
ATOM   3327  C   GLY A 199       0.247 -60.369 -46.449  1.00  0.75           C  
ATOM   3328  O   GLY A 199      -0.286 -60.274 -47.557  1.00  0.75           O  
ATOM   3329  H   GLY A 199       0.696 -62.599 -47.847  1.00  0.75           H  
ATOM   3330 1HA  GLY A 199       1.079 -61.898 -45.236  1.00  0.75           H  
ATOM   3331 2HA  GLY A 199       2.268 -60.884 -46.033  1.00  0.75           H  
ATOM   3332  N   ILE A 200      -0.078 -59.598 -45.422  1.00  0.78           N  
ATOM   3333  CA  ILE A 200      -1.080 -58.558 -45.563  1.00  0.78           C  
ATOM   3334  C   ILE A 200      -0.445 -57.298 -46.090  1.00  0.78           C  
ATOM   3335  O   ILE A 200       0.566 -56.842 -45.557  1.00  0.78           O  
ATOM   3336  CB  ILE A 200      -1.788 -58.233 -44.230  1.00  0.78           C  
ATOM   3337  CG1 ILE A 200      -2.557 -59.441 -43.713  1.00  0.78           C  
ATOM   3338  CG2 ILE A 200      -2.705 -57.022 -44.389  1.00  0.78           C  
ATOM   3339  CD1 ILE A 200      -3.110 -59.227 -42.315  1.00  0.78           C  
ATOM   3340  H   ILE A 200       0.401 -59.729 -44.529  1.00  0.78           H  
ATOM   3341  HA  ILE A 200      -1.832 -58.889 -46.278  1.00  0.78           H  
ATOM   3342  HB  ILE A 200      -1.029 -57.998 -43.476  1.00  0.78           H  
ATOM   3343 1HG1 ILE A 200      -3.379 -59.666 -44.390  1.00  0.78           H  
ATOM   3344 2HG1 ILE A 200      -1.883 -60.298 -43.686  1.00  0.78           H  
ATOM   3345 1HG2 ILE A 200      -3.173 -56.795 -43.435  1.00  0.78           H  
ATOM   3346 2HG2 ILE A 200      -2.125 -56.157 -44.711  1.00  0.78           H  
ATOM   3347 3HG2 ILE A 200      -3.473 -57.236 -45.129  1.00  0.78           H  
ATOM   3348 1HD1 ILE A 200      -3.636 -60.123 -41.987  1.00  0.78           H  
ATOM   3349 2HD1 ILE A 200      -2.297 -59.011 -41.630  1.00  0.78           H  
ATOM   3350 3HD1 ILE A 200      -3.799 -58.386 -42.323  1.00  0.78           H  
ATOM   3351  N   VAL A 201      -1.007 -56.744 -47.153  1.00  0.83           N  
ATOM   3352  CA  VAL A 201      -0.460 -55.508 -47.675  1.00  0.83           C  
ATOM   3353  C   VAL A 201      -1.016 -54.352 -46.879  1.00  0.83           C  
ATOM   3354  O   VAL A 201      -2.234 -54.208 -46.758  1.00  0.83           O  
ATOM   3355  CB  VAL A 201      -0.819 -55.308 -49.150  1.00  0.83           C  
ATOM   3356  CG1 VAL A 201      -0.299 -53.954 -49.604  1.00  0.83           C  
ATOM   3357  CG2 VAL A 201      -0.219 -56.419 -49.982  1.00  0.83           C  
ATOM   3358  H   VAL A 201      -1.819 -57.169 -47.580  1.00  0.83           H  
ATOM   3359  HA  VAL A 201       0.626 -55.519 -47.572  1.00  0.83           H  
ATOM   3360  HB  VAL A 201      -1.903 -55.317 -49.262  1.00  0.83           H  
ATOM   3361 1HG1 VAL A 201      -0.544 -53.793 -50.651  1.00  0.83           H  
ATOM   3362 2HG1 VAL A 201      -0.749 -53.163 -49.006  1.00  0.83           H  
ATOM   3363 3HG1 VAL A 201       0.769 -53.933 -49.467  1.00  0.83           H  
ATOM   3364 1HG2 VAL A 201      -0.491 -56.274 -51.015  1.00  0.83           H  
ATOM   3365 2HG2 VAL A 201       0.845 -56.395 -49.888  1.00  0.83           H  
ATOM   3366 3HG2 VAL A 201      -0.598 -57.386 -49.639  1.00  0.83           H  
ATOM   3367  N   HIS A 202      -0.129 -53.538 -46.337  1.00  0.89           N  
ATOM   3368  CA  HIS A 202      -0.548 -52.393 -45.553  1.00  0.89           C  
ATOM   3369  C   HIS A 202      -0.319 -51.082 -46.274  1.00  0.89           C  
ATOM   3370  O   HIS A 202      -1.145 -50.171 -46.184  1.00  0.89           O  
ATOM   3371  CB  HIS A 202       0.189 -52.367 -44.232  1.00  0.89           C  
ATOM   3372  CG  HIS A 202      -0.155 -53.483 -43.319  1.00  0.89           C  
ATOM   3373  ND1 HIS A 202      -1.361 -53.542 -42.644  1.00  0.89           N  
ATOM   3374  CD2 HIS A 202       0.533 -54.575 -42.948  1.00  0.89           C  
ATOM   3375  CE1 HIS A 202      -1.383 -54.624 -41.890  1.00  0.89           C  
ATOM   3376  NE2 HIS A 202      -0.251 -55.260 -42.051  1.00  0.89           N  
ATOM   3377  H   HIS A 202       0.863 -53.727 -46.474  1.00  0.89           H  
ATOM   3378  HA  HIS A 202      -1.613 -52.468 -45.341  1.00  0.89           H  
ATOM   3379 1HB  HIS A 202       1.246 -52.404 -44.440  1.00  0.89           H  
ATOM   3380 2HB  HIS A 202      -0.014 -51.428 -43.720  1.00  0.89           H  
ATOM   3381  HD2 HIS A 202       1.529 -54.854 -43.286  1.00  0.89           H  
ATOM   3382  HE1 HIS A 202      -2.196 -54.936 -41.237  1.00  0.89           H  
ATOM   3383  HE2 HIS A 202       0.012 -56.133 -41.568  1.00  0.89           H  
ATOM   3384  N   HIS A 203       0.791 -50.980 -47.003  1.00  0.96           N  
ATOM   3385  CA  HIS A 203       1.077 -49.705 -47.653  1.00  0.96           C  
ATOM   3386  C   HIS A 203       1.612 -49.896 -49.058  1.00  0.96           C  
ATOM   3387  O   HIS A 203       2.379 -50.815 -49.336  1.00  0.96           O  
ATOM   3388  CB  HIS A 203       2.094 -48.877 -46.846  1.00  0.96           C  
ATOM   3389  CG  HIS A 203       1.687 -48.613 -45.434  1.00  0.96           C  
ATOM   3390  ND1 HIS A 203       0.829 -47.600 -45.078  1.00  0.96           N  
ATOM   3391  CD2 HIS A 203       2.019 -49.247 -44.293  1.00  0.96           C  
ATOM   3392  CE1 HIS A 203       0.647 -47.625 -43.770  1.00  0.96           C  
ATOM   3393  NE2 HIS A 203       1.358 -48.619 -43.269  1.00  0.96           N  
ATOM   3394  H   HIS A 203       1.431 -51.772 -47.063  1.00  0.96           H  
ATOM   3395  HA  HIS A 203       0.161 -49.121 -47.737  1.00  0.96           H  
ATOM   3396 1HB  HIS A 203       3.050 -49.363 -46.840  1.00  0.96           H  
ATOM   3397 2HB  HIS A 203       2.232 -47.913 -47.338  1.00  0.96           H  
ATOM   3398  HD1 HIS A 203       0.387 -46.952 -45.699  1.00  0.96           H  
ATOM   3399  HD2 HIS A 203       2.658 -50.097 -44.094  1.00  0.96           H  
ATOM   3400  HE1 HIS A 203      -0.007 -46.899 -43.289  1.00  0.96           H  
ATOM   3401  N   LEU A 204       1.242 -48.980 -49.936  1.00  1.02           N  
ATOM   3402  CA  LEU A 204       1.749 -48.971 -51.302  1.00  1.02           C  
ATOM   3403  C   LEU A 204       2.234 -47.567 -51.618  1.00  1.02           C  
ATOM   3404  O   LEU A 204       1.524 -46.587 -51.382  1.00  1.02           O  
ATOM   3405  CB  LEU A 204       0.675 -49.424 -52.297  1.00  1.02           C  
ATOM   3406  CG  LEU A 204       1.086 -49.407 -53.787  1.00  1.02           C  
ATOM   3407  CD1 LEU A 204       2.201 -50.438 -54.027  1.00  1.02           C  
ATOM   3408  CD2 LEU A 204      -0.129 -49.720 -54.643  1.00  1.02           C  
ATOM   3409  H   LEU A 204       0.596 -48.257 -49.650  1.00  1.02           H  
ATOM   3410  HA  LEU A 204       2.599 -49.647 -51.377  1.00  1.02           H  
ATOM   3411 1HB  LEU A 204       0.379 -50.442 -52.048  1.00  1.02           H  
ATOM   3412 2HB  LEU A 204      -0.193 -48.775 -52.189  1.00  1.02           H  
ATOM   3413  HG  LEU A 204       1.472 -48.419 -54.050  1.00  1.02           H  
ATOM   3414 1HD1 LEU A 204       2.498 -50.424 -55.074  1.00  1.02           H  
ATOM   3415 2HD1 LEU A 204       3.063 -50.194 -53.411  1.00  1.02           H  
ATOM   3416 3HD1 LEU A 204       1.838 -51.428 -53.768  1.00  1.02           H  
ATOM   3417 1HD2 LEU A 204       0.156 -49.704 -55.695  1.00  1.02           H  
ATOM   3418 2HD2 LEU A 204      -0.513 -50.707 -54.384  1.00  1.02           H  
ATOM   3419 3HD2 LEU A 204      -0.899 -48.971 -54.462  1.00  1.02           H  
ATOM   3420  N   SER A 205       3.462 -47.476 -52.098  1.00  1.06           N  
ATOM   3421  CA  SER A 205       4.101 -46.208 -52.396  1.00  1.06           C  
ATOM   3422  C   SER A 205       3.497 -45.497 -53.589  1.00  1.06           C  
ATOM   3423  O   SER A 205       2.674 -46.039 -54.319  1.00  1.06           O  
ATOM   3424  CB  SER A 205       5.584 -46.419 -52.706  1.00  1.06           C  
ATOM   3425  OG  SER A 205       5.764 -47.092 -53.951  1.00  1.06           O  
ATOM   3426  H   SER A 205       4.003 -48.330 -52.251  1.00  1.06           H  
ATOM   3427  HA  SER A 205       4.001 -45.562 -51.523  1.00  1.06           H  
ATOM   3428 1HB  SER A 205       6.087 -45.455 -52.741  1.00  1.06           H  
ATOM   3429 2HB  SER A 205       6.046 -47.001 -51.908  1.00  1.06           H  
ATOM   3430  HG  SER A 205       5.605 -48.038 -53.745  1.00  1.06           H  
ATOM   3431  N   SER A 206       3.947 -44.273 -53.778  1.00  1.06           N  
ATOM   3432  CA  SER A 206       3.675 -43.482 -54.965  1.00  1.06           C  
ATOM   3433  C   SER A 206       5.097 -43.123 -55.383  1.00  1.06           C  
ATOM   3434  O   SER A 206       5.780 -42.451 -54.612  1.00  1.06           O  
ATOM   3435  CB  SER A 206       2.847 -42.252 -54.648  1.00  1.06           C  
ATOM   3436  OG  SER A 206       2.644 -41.473 -55.796  1.00  1.06           O  
ATOM   3437  H   SER A 206       4.567 -43.883 -53.083  1.00  1.06           H  
ATOM   3438  HA  SER A 206       3.172 -44.075 -55.720  1.00  1.06           H  
ATOM   3439 1HB  SER A 206       1.884 -42.561 -54.240  1.00  1.06           H  
ATOM   3440 2HB  SER A 206       3.349 -41.657 -53.888  1.00  1.06           H  
ATOM   3441  HG  SER A 206       2.237 -42.058 -56.441  1.00  1.06           H  
ATOM   3442  N   SER A 207       5.618 -43.597 -56.531  1.00  1.01           N  
ATOM   3443  CA  SER A 207       5.008 -44.309 -57.671  1.00  1.01           C  
ATOM   3444  C   SER A 207       4.291 -45.659 -57.560  1.00  1.01           C  
ATOM   3445  O   SER A 207       3.523 -45.986 -58.462  1.00  1.01           O  
ATOM   3446  CB  SER A 207       6.122 -44.624 -58.633  1.00  1.01           C  
ATOM   3447  OG  SER A 207       7.007 -45.575 -58.043  1.00  1.01           O  
ATOM   3448  H   SER A 207       6.599 -43.394 -56.651  1.00  1.01           H  
ATOM   3449  HA  SER A 207       4.303 -43.609 -58.126  1.00  1.01           H  
ATOM   3450 1HB  SER A 207       5.702 -45.035 -59.551  1.00  1.01           H  
ATOM   3451 2HB  SER A 207       6.666 -43.718 -58.892  1.00  1.01           H  
ATOM   3452  HG  SER A 207       7.556 -45.071 -57.431  1.00  1.01           H  
ATOM   3453  N   GLY A 208       4.537 -46.467 -56.535  1.00  0.94           N  
ATOM   3454  CA  GLY A 208       3.915 -47.781 -56.494  1.00  0.94           C  
ATOM   3455  C   GLY A 208       4.985 -48.841 -56.619  1.00  0.94           C  
ATOM   3456  O   GLY A 208       4.710 -50.025 -56.489  1.00  0.94           O  
ATOM   3457  H   GLY A 208       5.136 -46.234 -55.750  1.00  0.94           H  
ATOM   3458 1HA  GLY A 208       3.383 -47.915 -55.559  1.00  0.94           H  
ATOM   3459 2HA  GLY A 208       3.188 -47.884 -57.295  1.00  0.94           H  
ATOM   3460  N   ALA A 209       6.229 -48.405 -56.825  1.00  0.85           N  
ATOM   3461  CA  ALA A 209       7.378 -49.303 -56.923  1.00  0.85           C  
ATOM   3462  C   ALA A 209       7.613 -50.176 -55.677  1.00  0.85           C  
ATOM   3463  O   ALA A 209       8.142 -51.284 -55.819  1.00  0.85           O  
ATOM   3464  CB  ALA A 209       8.633 -48.501 -57.182  1.00  0.85           C  
ATOM   3465  H   ALA A 209       6.382 -47.409 -56.997  1.00  0.85           H  
ATOM   3466  HA  ALA A 209       7.201 -49.970 -57.767  1.00  0.85           H  
ATOM   3467 1HB  ALA A 209       9.478 -49.176 -57.300  1.00  0.85           H  
ATOM   3468 2HB  ALA A 209       8.506 -47.912 -58.090  1.00  0.85           H  
ATOM   3469 3HB  ALA A 209       8.815 -47.836 -56.338  1.00  0.85           H  
ATOM   3470  N   THR A 210       7.276 -49.683 -54.472  1.00  0.77           N  
ATOM   3471  CA  THR A 210       7.531 -50.452 -53.246  1.00  0.77           C  
ATOM   3472  C   THR A 210       6.239 -50.717 -52.494  1.00  0.77           C  
ATOM   3473  O   THR A 210       5.418 -49.798 -52.338  1.00  0.77           O  
ATOM   3474  CB  THR A 210       8.474 -49.697 -52.283  1.00  0.77           C  
ATOM   3475  OG1 THR A 210       9.709 -49.417 -52.941  1.00  0.77           O  
ATOM   3476  CG2 THR A 210       8.764 -50.571 -51.019  1.00  0.77           C  
ATOM   3477  H   THR A 210       6.833 -48.771 -54.393  1.00  0.77           H  
ATOM   3478  HA  THR A 210       7.979 -51.414 -53.506  1.00  0.77           H  
ATOM   3479  HB  THR A 210       8.013 -48.760 -51.980  1.00  0.77           H  
ATOM   3480  HG1 THR A 210      10.188 -50.248 -53.085  1.00  0.77           H  
ATOM   3481 1HG2 THR A 210       9.438 -50.036 -50.356  1.00  0.77           H  
ATOM   3482 2HG2 THR A 210       7.849 -50.791 -50.485  1.00  0.77           H  
ATOM   3483 3HG2 THR A 210       9.231 -51.510 -51.325  1.00  0.77           H  
ATOM   3484  N   VAL A 211       6.059 -51.956 -52.019  1.00  0.72           N  
ATOM   3485  CA  VAL A 211       4.868 -52.288 -51.247  1.00  0.72           C  
ATOM   3486  C   VAL A 211       5.271 -52.912 -49.902  1.00  0.72           C  
ATOM   3487  O   VAL A 211       6.219 -53.698 -49.827  1.00  0.72           O  
ATOM   3488  CB  VAL A 211       3.978 -53.234 -52.073  1.00  0.72           C  
ATOM   3489  CG1 VAL A 211       4.702 -54.487 -52.345  1.00  0.72           C  
ATOM   3490  CG2 VAL A 211       2.690 -53.484 -51.364  1.00  0.72           C  
ATOM   3491  H   VAL A 211       6.764 -52.681 -52.194  1.00  0.72           H  
ATOM   3492  HA  VAL A 211       4.308 -51.376 -51.046  1.00  0.72           H  
ATOM   3493  HB  VAL A 211       3.773 -52.775 -53.036  1.00  0.72           H  
ATOM   3494 1HG1 VAL A 211       4.092 -55.143 -52.941  1.00  0.72           H  
ATOM   3495 2HG1 VAL A 211       5.614 -54.266 -52.872  1.00  0.72           H  
ATOM   3496 3HG1 VAL A 211       4.927 -54.950 -51.414  1.00  0.72           H  
ATOM   3497 1HG2 VAL A 211       2.066 -54.134 -51.953  1.00  0.72           H  
ATOM   3498 2HG2 VAL A 211       2.882 -53.943 -50.414  1.00  0.72           H  
ATOM   3499 3HG2 VAL A 211       2.176 -52.536 -51.208  1.00  0.72           H  
ATOM   3500  N   PHE A 212       4.554 -52.546 -48.839  1.00  0.69           N  
ATOM   3501  CA  PHE A 212       4.871 -53.033 -47.507  1.00  0.69           C  
ATOM   3502  C   PHE A 212       3.910 -54.078 -46.995  1.00  0.69           C  
ATOM   3503  O   PHE A 212       2.704 -53.813 -46.830  1.00  0.69           O  
ATOM   3504  CB  PHE A 212       4.960 -51.875 -46.542  1.00  0.69           C  
ATOM   3505  CG  PHE A 212       6.106 -51.021 -46.849  1.00  0.69           C  
ATOM   3506  CD1 PHE A 212       6.016 -50.006 -47.787  1.00  0.69           C  
ATOM   3507  CD2 PHE A 212       7.301 -51.246 -46.220  1.00  0.69           C  
ATOM   3508  CE1 PHE A 212       7.117 -49.228 -48.073  1.00  0.69           C  
ATOM   3509  CE2 PHE A 212       8.391 -50.478 -46.499  1.00  0.69           C  
ATOM   3510  CZ  PHE A 212       8.308 -49.466 -47.424  1.00  0.69           C  
ATOM   3511  H   PHE A 212       3.774 -51.910 -48.967  1.00  0.69           H  
ATOM   3512  HA  PHE A 212       5.852 -53.482 -47.551  1.00  0.69           H  
ATOM   3513 1HB  PHE A 212       4.058 -51.296 -46.579  1.00  0.69           H  
ATOM   3514 2HB  PHE A 212       5.080 -52.247 -45.540  1.00  0.69           H  
ATOM   3515  HD1 PHE A 212       5.067 -49.829 -48.301  1.00  0.69           H  
ATOM   3516  HD2 PHE A 212       7.374 -52.055 -45.488  1.00  0.69           H  
ATOM   3517  HE1 PHE A 212       7.043 -48.430 -48.815  1.00  0.69           H  
ATOM   3518  HE2 PHE A 212       9.328 -50.676 -45.989  1.00  0.69           H  
ATOM   3519  HZ  PHE A 212       9.184 -48.858 -47.648  1.00  0.69           H  
ATOM   3520  N   LEU A 213       4.482 -55.272 -46.773  1.00  0.68           N  
ATOM   3521  CA  LEU A 213       3.747 -56.462 -46.350  1.00  0.68           C  
ATOM   3522  C   LEU A 213       4.104 -56.992 -44.974  1.00  0.68           C  
ATOM   3523  O   LEU A 213       5.264 -56.971 -44.555  1.00  0.68           O  
ATOM   3524  CB  LEU A 213       3.983 -57.627 -47.326  1.00  0.68           C  
ATOM   3525  CG  LEU A 213       3.167 -57.618 -48.607  1.00  0.68           C  
ATOM   3526  CD1 LEU A 213       3.736 -56.625 -49.569  1.00  0.68           C  
ATOM   3527  CD2 LEU A 213       3.178 -58.998 -49.227  1.00  0.68           C  
ATOM   3528  H   LEU A 213       5.490 -55.342 -46.940  1.00  0.68           H  
ATOM   3529  HA  LEU A 213       2.694 -56.210 -46.353  1.00  0.68           H  
ATOM   3530 1HB  LEU A 213       5.037 -57.632 -47.607  1.00  0.68           H  
ATOM   3531 2HB  LEU A 213       3.762 -58.561 -46.804  1.00  0.68           H  
ATOM   3532  HG  LEU A 213       2.151 -57.341 -48.368  1.00  0.68           H  
ATOM   3533 1HD1 LEU A 213       3.147 -56.618 -50.474  1.00  0.68           H  
ATOM   3534 2HD1 LEU A 213       3.726 -55.653 -49.138  1.00  0.68           H  
ATOM   3535 3HD1 LEU A 213       4.749 -56.902 -49.802  1.00  0.68           H  
ATOM   3536 1HD2 LEU A 213       2.587 -59.001 -50.144  1.00  0.68           H  
ATOM   3537 2HD2 LEU A 213       4.194 -59.269 -49.457  1.00  0.68           H  
ATOM   3538 3HD2 LEU A 213       2.758 -59.724 -48.528  1.00  0.68           H  
ATOM   3539  N   GLU A 214       3.089 -57.502 -44.282  1.00  0.69           N  
ATOM   3540  CA  GLU A 214       3.261 -58.177 -42.997  1.00  0.69           C  
ATOM   3541  C   GLU A 214       2.871 -59.671 -43.120  1.00  0.69           C  
ATOM   3542  O   GLU A 214       1.673 -59.972 -43.142  1.00  0.69           O  
ATOM   3543  CB  GLU A 214       2.381 -57.521 -41.957  1.00  0.69           C  
ATOM   3544  CG  GLU A 214       2.547 -58.034 -40.568  1.00  0.69           C  
ATOM   3545  CD  GLU A 214       1.541 -57.440 -39.672  1.00  0.69           C  
ATOM   3546  OE1 GLU A 214       0.473 -57.142 -40.157  1.00  0.69           O  
ATOM   3547  OE2 GLU A 214       1.792 -57.244 -38.510  1.00  0.69           O  
ATOM   3548  H   GLU A 214       2.152 -57.418 -44.685  1.00  0.69           H  
ATOM   3549  HA  GLU A 214       4.291 -58.065 -42.668  1.00  0.69           H  
ATOM   3550 1HB  GLU A 214       2.598 -56.457 -41.928  1.00  0.69           H  
ATOM   3551 2HB  GLU A 214       1.340 -57.646 -42.243  1.00  0.69           H  
ATOM   3552 1HG  GLU A 214       2.452 -59.117 -40.564  1.00  0.69           H  
ATOM   3553 2HG  GLU A 214       3.546 -57.782 -40.211  1.00  0.69           H  
ATOM   3554  N   PRO A 215       3.819 -60.618 -43.218  1.00  0.71           N  
ATOM   3555  CA  PRO A 215       3.567 -62.043 -43.399  1.00  0.71           C  
ATOM   3556  C   PRO A 215       2.713 -62.541 -42.237  1.00  0.71           C  
ATOM   3557  O   PRO A 215       2.886 -62.093 -41.103  1.00  0.71           O  
ATOM   3558  CB  PRO A 215       4.978 -62.634 -43.447  1.00  0.71           C  
ATOM   3559  CG  PRO A 215       5.842 -61.464 -43.881  1.00  0.71           C  
ATOM   3560  CD  PRO A 215       5.226 -60.249 -43.261  1.00  0.71           C  
ATOM   3561  HA  PRO A 215       3.079 -62.230 -44.344  1.00  0.71           H  
ATOM   3562 1HB  PRO A 215       5.235 -63.146 -42.547  1.00  0.71           H  
ATOM   3563 2HB  PRO A 215       4.984 -63.413 -44.225  1.00  0.71           H  
ATOM   3564 1HG  PRO A 215       6.879 -61.595 -43.563  1.00  0.71           H  
ATOM   3565 2HG  PRO A 215       5.838 -61.398 -44.977  1.00  0.71           H  
ATOM   3566 1HD  PRO A 215       5.611 -60.042 -42.261  1.00  0.71           H  
ATOM   3567 2HD  PRO A 215       5.401 -59.428 -43.955  1.00  0.71           H  
ATOM   3568  N   ASP A 216       1.831 -63.494 -42.511  1.00  0.73           N  
ATOM   3569  CA  ASP A 216       0.868 -64.009 -41.531  1.00  0.73           C  
ATOM   3570  C   ASP A 216       1.422 -64.287 -40.134  1.00  0.73           C  
ATOM   3571  O   ASP A 216       0.827 -63.889 -39.129  1.00  0.73           O  
ATOM   3572  CB  ASP A 216       0.228 -65.264 -42.103  1.00  0.73           C  
ATOM   3573  CG  ASP A 216       1.252 -66.319 -42.538  1.00  0.73           C  
ATOM   3574  OD1 ASP A 216       2.445 -66.056 -42.469  1.00  0.73           O  
ATOM   3575  OD2 ASP A 216       0.825 -67.377 -42.951  1.00  0.73           O  
ATOM   3576  H   ASP A 216       1.783 -63.845 -43.456  1.00  0.73           H  
ATOM   3577  HA  ASP A 216       0.081 -63.263 -41.427  1.00  0.73           H  
ATOM   3578 1HB  ASP A 216      -0.431 -65.708 -41.356  1.00  0.73           H  
ATOM   3579 2HB  ASP A 216      -0.386 -64.997 -42.964  1.00  0.73           H  
ATOM   3580  N   GLU A 217       2.566 -64.935 -40.056  1.00  0.74           N  
ATOM   3581  CA  GLU A 217       3.140 -65.233 -38.748  1.00  0.74           C  
ATOM   3582  C   GLU A 217       3.436 -63.955 -37.956  1.00  0.74           C  
ATOM   3583  O   GLU A 217       3.293 -63.928 -36.734  1.00  0.74           O  
ATOM   3584  CB  GLU A 217       4.398 -66.099 -38.876  1.00  0.74           C  
ATOM   3585  CG  GLU A 217       4.093 -67.546 -39.319  1.00  0.74           C  
ATOM   3586  CD  GLU A 217       5.306 -68.450 -39.400  1.00  0.74           C  
ATOM   3587  OE1 GLU A 217       6.408 -67.961 -39.353  1.00  0.74           O  
ATOM   3588  OE2 GLU A 217       5.131 -69.641 -39.472  1.00  0.74           O  
ATOM   3589  H   GLU A 217       2.980 -65.258 -40.932  1.00  0.74           H  
ATOM   3590  HA  GLU A 217       2.403 -65.806 -38.183  1.00  0.74           H  
ATOM   3591 1HB  GLU A 217       5.074 -65.651 -39.607  1.00  0.74           H  
ATOM   3592 2HB  GLU A 217       4.920 -66.130 -37.919  1.00  0.74           H  
ATOM   3593 1HG  GLU A 217       3.379 -67.980 -38.620  1.00  0.74           H  
ATOM   3594 2HG  GLU A 217       3.613 -67.506 -40.300  1.00  0.74           H  
ATOM   3595  N   PHE A 218       3.830 -62.883 -38.642  1.00  0.73           N  
ATOM   3596  CA  PHE A 218       4.165 -61.644 -37.961  1.00  0.73           C  
ATOM   3597  C   PHE A 218       2.899 -60.960 -37.551  1.00  0.73           C  
ATOM   3598  O   PHE A 218       2.862 -60.283 -36.535  1.00  0.73           O  
ATOM   3599  CB  PHE A 218       4.913 -60.704 -38.874  1.00  0.73           C  
ATOM   3600  CG  PHE A 218       6.206 -61.141 -39.218  1.00  0.73           C  
ATOM   3601  CD1 PHE A 218       6.305 -61.927 -40.272  1.00  0.73           C  
ATOM   3602  CD2 PHE A 218       7.318 -60.754 -38.550  1.00  0.73           C  
ATOM   3603  CE1 PHE A 218       7.487 -62.379 -40.724  1.00  0.73           C  
ATOM   3604  CE2 PHE A 218       8.527 -61.187 -38.971  1.00  0.73           C  
ATOM   3605  CZ  PHE A 218       8.595 -62.015 -40.089  1.00  0.73           C  
ATOM   3606  H   PHE A 218       3.858 -62.911 -39.656  1.00  0.73           H  
ATOM   3607  HA  PHE A 218       4.761 -61.864 -37.078  1.00  0.73           H  
ATOM   3608 1HB  PHE A 218       4.348 -60.560 -39.793  1.00  0.73           H  
ATOM   3609 2HB  PHE A 218       5.004 -59.738 -38.406  1.00  0.73           H  
ATOM   3610  HD1 PHE A 218       5.382 -62.187 -40.741  1.00  0.73           H  
ATOM   3611  HD2 PHE A 218       7.224 -60.098 -37.697  1.00  0.73           H  
ATOM   3612  HE1 PHE A 218       7.541 -63.028 -41.596  1.00  0.73           H  
ATOM   3613  HE2 PHE A 218       9.422 -60.882 -38.438  1.00  0.73           H  
ATOM   3614  HZ  PHE A 218       9.523 -62.377 -40.461  1.00  0.73           H  
ATOM   3615  N   VAL A 219       1.830 -61.182 -38.306  1.00  0.72           N  
ATOM   3616  CA  VAL A 219       0.579 -60.517 -37.990  1.00  0.72           C  
ATOM   3617  C   VAL A 219       0.147 -60.944 -36.602  1.00  0.72           C  
ATOM   3618  O   VAL A 219      -0.171 -60.111 -35.746  1.00  0.72           O  
ATOM   3619  CB  VAL A 219      -0.533 -60.939 -38.977  1.00  0.72           C  
ATOM   3620  CG1 VAL A 219      -1.856 -60.381 -38.524  1.00  0.72           C  
ATOM   3621  CG2 VAL A 219      -0.196 -60.511 -40.392  1.00  0.72           C  
ATOM   3622  H   VAL A 219       1.924 -61.760 -39.143  1.00  0.72           H  
ATOM   3623  HA  VAL A 219       0.718 -59.441 -38.008  1.00  0.72           H  
ATOM   3624  HB  VAL A 219      -0.624 -62.009 -38.951  1.00  0.72           H  
ATOM   3625 1HG1 VAL A 219      -2.642 -60.711 -39.202  1.00  0.72           H  
ATOM   3626 2HG1 VAL A 219      -2.072 -60.735 -37.517  1.00  0.72           H  
ATOM   3627 3HG1 VAL A 219      -1.804 -59.291 -38.526  1.00  0.72           H  
ATOM   3628 1HG2 VAL A 219      -0.969 -60.852 -41.067  1.00  0.72           H  
ATOM   3629 2HG2 VAL A 219      -0.125 -59.449 -40.450  1.00  0.72           H  
ATOM   3630 3HG2 VAL A 219       0.745 -60.946 -40.684  1.00  0.72           H  
ATOM   3631  N   GLU A 220       0.184 -62.250 -36.353  1.00  0.71           N  
ATOM   3632  CA  GLU A 220      -0.214 -62.727 -35.039  1.00  0.71           C  
ATOM   3633  C   GLU A 220       0.764 -62.304 -33.938  1.00  0.71           C  
ATOM   3634  O   GLU A 220       0.341 -61.884 -32.852  1.00  0.71           O  
ATOM   3635  CB  GLU A 220      -0.356 -64.250 -35.045  1.00  0.71           C  
ATOM   3636  CG  GLU A 220      -1.534 -64.766 -35.878  1.00  0.71           C  
ATOM   3637  CD  GLU A 220      -1.675 -66.281 -35.864  1.00  0.71           C  
ATOM   3638  OE1 GLU A 220      -0.829 -66.942 -35.306  1.00  0.71           O  
ATOM   3639  OE2 GLU A 220      -2.641 -66.771 -36.406  1.00  0.71           O  
ATOM   3640  H   GLU A 220       0.471 -62.890 -37.101  1.00  0.71           H  
ATOM   3641  HA  GLU A 220      -1.187 -62.296 -34.805  1.00  0.71           H  
ATOM   3642 1HB  GLU A 220       0.558 -64.692 -35.450  1.00  0.71           H  
ATOM   3643 2HB  GLU A 220      -0.473 -64.612 -34.024  1.00  0.71           H  
ATOM   3644 1HG  GLU A 220      -2.453 -64.320 -35.502  1.00  0.71           H  
ATOM   3645 2HG  GLU A 220      -1.394 -64.430 -36.908  1.00  0.71           H  
ATOM   3646  N   LEU A 221       2.071 -62.366 -34.219  1.00  0.69           N  
ATOM   3647  CA  LEU A 221       3.044 -62.023 -33.191  1.00  0.69           C  
ATOM   3648  C   LEU A 221       2.990 -60.537 -32.840  1.00  0.69           C  
ATOM   3649  O   LEU A 221       3.061 -60.165 -31.669  1.00  0.69           O  
ATOM   3650  CB  LEU A 221       4.449 -62.360 -33.678  1.00  0.69           C  
ATOM   3651  CG  LEU A 221       4.771 -63.843 -33.897  1.00  0.69           C  
ATOM   3652  CD1 LEU A 221       6.139 -63.963 -34.566  1.00  0.69           C  
ATOM   3653  CD2 LEU A 221       4.769 -64.578 -32.607  1.00  0.69           C  
ATOM   3654  H   LEU A 221       2.392 -62.708 -35.129  1.00  0.69           H  
ATOM   3655  HA  LEU A 221       2.821 -62.601 -32.297  1.00  0.69           H  
ATOM   3656 1HB  LEU A 221       4.634 -61.827 -34.609  1.00  0.69           H  
ATOM   3657 2HB  LEU A 221       5.133 -62.011 -32.933  1.00  0.69           H  
ATOM   3658  HG  LEU A 221       4.025 -64.275 -34.535  1.00  0.69           H  
ATOM   3659 1HD1 LEU A 221       6.354 -65.018 -34.730  1.00  0.69           H  
ATOM   3660 2HD1 LEU A 221       6.130 -63.436 -35.521  1.00  0.69           H  
ATOM   3661 3HD1 LEU A 221       6.900 -63.536 -33.918  1.00  0.69           H  
ATOM   3662 1HD2 LEU A 221       4.989 -65.630 -32.794  1.00  0.69           H  
ATOM   3663 2HD2 LEU A 221       5.531 -64.174 -31.971  1.00  0.69           H  
ATOM   3664 3HD2 LEU A 221       3.795 -64.491 -32.131  1.00  0.69           H  
ATOM   3665  N   ASN A 222       2.823 -59.692 -33.855  1.00  0.68           N  
ATOM   3666  CA  ASN A 222       2.785 -58.251 -33.677  1.00  0.68           C  
ATOM   3667  C   ASN A 222       1.528 -57.840 -32.943  1.00  0.68           C  
ATOM   3668  O   ASN A 222       1.563 -56.947 -32.091  1.00  0.68           O  
ATOM   3669  CB  ASN A 222       2.847 -57.567 -35.024  1.00  0.68           C  
ATOM   3670  CG  ASN A 222       4.195 -57.667 -35.668  1.00  0.68           C  
ATOM   3671  OD1 ASN A 222       5.210 -57.822 -34.999  1.00  0.68           O  
ATOM   3672  ND2 ASN A 222       4.227 -57.602 -36.964  1.00  0.68           N  
ATOM   3673  H   ASN A 222       2.752 -60.054 -34.798  1.00  0.68           H  
ATOM   3674  HA  ASN A 222       3.643 -57.949 -33.075  1.00  0.68           H  
ATOM   3675 1HB  ASN A 222       2.100 -58.006 -35.694  1.00  0.68           H  
ATOM   3676 2HB  ASN A 222       2.592 -56.513 -34.908  1.00  0.68           H  
ATOM   3677 1HD2 ASN A 222       5.094 -57.679 -37.451  1.00  0.68           H  
ATOM   3678 2HD2 ASN A 222       3.366 -57.522 -37.498  1.00  0.68           H  
ATOM   3679  N   ASN A 223       0.404 -58.504 -33.235  1.00  0.67           N  
ATOM   3680  CA  ASN A 223      -0.812 -58.163 -32.521  1.00  0.67           C  
ATOM   3681  C   ASN A 223      -0.637 -58.506 -31.053  1.00  0.67           C  
ATOM   3682  O   ASN A 223      -1.032 -57.730 -30.180  1.00  0.67           O  
ATOM   3683  CB  ASN A 223      -2.016 -58.870 -33.106  1.00  0.67           C  
ATOM   3684  CG  ASN A 223      -2.485 -58.285 -34.445  1.00  0.67           C  
ATOM   3685  OD1 ASN A 223      -2.185 -57.129 -34.829  1.00  0.67           O  
ATOM   3686  ND2 ASN A 223      -3.249 -59.074 -35.163  1.00  0.67           N  
ATOM   3687  H   ASN A 223       0.381 -59.221 -33.965  1.00  0.67           H  
ATOM   3688  HA  ASN A 223      -0.971 -57.088 -32.590  1.00  0.67           H  
ATOM   3689 1HB  ASN A 223      -1.763 -59.924 -33.260  1.00  0.67           H  
ATOM   3690 2HB  ASN A 223      -2.839 -58.834 -32.394  1.00  0.67           H  
ATOM   3691 1HD2 ASN A 223      -3.613 -58.755 -36.037  1.00  0.67           H  
ATOM   3692 2HD2 ASN A 223      -3.475 -59.989 -34.828  1.00  0.67           H  
ATOM   3693  N   ARG A 224       0.030 -59.632 -30.768  1.00  0.67           N  
ATOM   3694  CA  ARG A 224       0.262 -60.007 -29.386  1.00  0.67           C  
ATOM   3695  C   ARG A 224       1.169 -58.978 -28.708  1.00  0.67           C  
ATOM   3696  O   ARG A 224       0.910 -58.590 -27.568  1.00  0.67           O  
ATOM   3697  CB  ARG A 224       0.827 -61.410 -29.275  1.00  0.67           C  
ATOM   3698  CG  ARG A 224       1.060 -61.878 -27.838  1.00  0.67           C  
ATOM   3699  CD  ARG A 224      -0.217 -62.006 -27.091  1.00  0.67           C  
ATOM   3700  NE  ARG A 224      -0.023 -62.513 -25.738  1.00  0.67           N  
ATOM   3701  CZ  ARG A 224      -0.986 -62.632 -24.816  1.00  0.67           C  
ATOM   3702  NH1 ARG A 224      -2.233 -62.286 -25.073  1.00  0.67           N  
ATOM   3703  NH2 ARG A 224      -0.649 -63.112 -23.648  1.00  0.67           N  
ATOM   3704  H   ARG A 224       0.338 -60.257 -31.518  1.00  0.67           H  
ATOM   3705  HA  ARG A 224      -0.696 -60.006 -28.870  1.00  0.67           H  
ATOM   3706 1HB  ARG A 224       0.119 -62.103 -29.726  1.00  0.67           H  
ATOM   3707 2HB  ARG A 224       1.739 -61.492 -29.843  1.00  0.67           H  
ATOM   3708 1HG  ARG A 224       1.573 -62.838 -27.835  1.00  0.67           H  
ATOM   3709 2HG  ARG A 224       1.664 -61.139 -27.319  1.00  0.67           H  
ATOM   3710 1HD  ARG A 224      -0.688 -61.024 -27.020  1.00  0.67           H  
ATOM   3711 2HD  ARG A 224      -0.881 -62.689 -27.619  1.00  0.67           H  
ATOM   3712  HE  ARG A 224       0.918 -62.810 -25.436  1.00  0.67           H  
ATOM   3713 1HH1 ARG A 224      -2.477 -61.920 -25.982  1.00  0.67           H  
ATOM   3714 2HH1 ARG A 224      -2.942 -62.389 -24.362  1.00  0.67           H  
ATOM   3715 1HH2 ARG A 224       0.343 -63.369 -23.508  1.00  0.67           H  
ATOM   3716 2HH2 ARG A 224      -1.328 -63.225 -22.917  1.00  0.67           H  
ATOM   3717  N   VAL A 225       2.203 -58.485 -29.405  1.00  0.67           N  
ATOM   3718  CA  VAL A 225       3.063 -57.476 -28.787  1.00  0.67           C  
ATOM   3719  C   VAL A 225       2.254 -56.258 -28.419  1.00  0.67           C  
ATOM   3720  O   VAL A 225       2.392 -55.722 -27.318  1.00  0.67           O  
ATOM   3721  CB  VAL A 225       4.185 -56.973 -29.714  1.00  0.67           C  
ATOM   3722  CG1 VAL A 225       4.863 -55.780 -29.071  1.00  0.67           C  
ATOM   3723  CG2 VAL A 225       5.189 -58.000 -29.951  1.00  0.67           C  
ATOM   3724  H   VAL A 225       2.405 -58.840 -30.342  1.00  0.67           H  
ATOM   3725  HA  VAL A 225       3.501 -57.892 -27.881  1.00  0.67           H  
ATOM   3726  HB  VAL A 225       3.747 -56.655 -30.662  1.00  0.67           H  
ATOM   3727 1HG1 VAL A 225       5.645 -55.409 -29.734  1.00  0.67           H  
ATOM   3728 2HG1 VAL A 225       4.132 -54.989 -28.896  1.00  0.67           H  
ATOM   3729 3HG1 VAL A 225       5.302 -56.081 -28.128  1.00  0.67           H  
ATOM   3730 1HG2 VAL A 225       5.953 -57.596 -30.602  1.00  0.67           H  
ATOM   3731 2HG2 VAL A 225       5.640 -58.295 -29.010  1.00  0.67           H  
ATOM   3732 3HG2 VAL A 225       4.715 -58.842 -30.422  1.00  0.67           H  
ATOM   3733  N   ARG A 226       1.405 -55.810 -29.341  1.00  0.66           N  
ATOM   3734  CA  ARG A 226       0.597 -54.640 -29.070  1.00  0.66           C  
ATOM   3735  C   ARG A 226      -0.325 -54.862 -27.877  1.00  0.66           C  
ATOM   3736  O   ARG A 226      -0.445 -53.984 -27.023  1.00  0.66           O  
ATOM   3737  CB  ARG A 226      -0.199 -54.262 -30.300  1.00  0.66           C  
ATOM   3738  CG  ARG A 226       0.651 -53.675 -31.424  1.00  0.66           C  
ATOM   3739  CD  ARG A 226      -0.149 -53.375 -32.629  1.00  0.66           C  
ATOM   3740  NE  ARG A 226      -1.154 -52.352 -32.363  1.00  0.66           N  
ATOM   3741  CZ  ARG A 226      -0.926 -51.019 -32.395  1.00  0.66           C  
ATOM   3742  NH1 ARG A 226       0.267 -50.547 -32.691  1.00  0.66           N  
ATOM   3743  NH2 ARG A 226      -1.909 -50.177 -32.121  1.00  0.66           N  
ATOM   3744  H   ARG A 226       1.334 -56.285 -30.243  1.00  0.66           H  
ATOM   3745  HA  ARG A 226       1.267 -53.814 -28.837  1.00  0.66           H  
ATOM   3746 1HB  ARG A 226      -0.697 -55.148 -30.694  1.00  0.66           H  
ATOM   3747 2HB  ARG A 226      -0.969 -53.539 -30.036  1.00  0.66           H  
ATOM   3748 1HG  ARG A 226       1.118 -52.752 -31.082  1.00  0.66           H  
ATOM   3749 2HG  ARG A 226       1.427 -54.392 -31.697  1.00  0.66           H  
ATOM   3750 1HD  ARG A 226       0.505 -53.018 -33.426  1.00  0.66           H  
ATOM   3751 2HD  ARG A 226      -0.659 -54.283 -32.954  1.00  0.66           H  
ATOM   3752  HE  ARG A 226      -2.087 -52.661 -32.122  1.00  0.66           H  
ATOM   3753 1HH1 ARG A 226       1.033 -51.176 -32.904  1.00  0.66           H  
ATOM   3754 2HH1 ARG A 226       0.423 -49.548 -32.693  1.00  0.66           H  
ATOM   3755 1HH2 ARG A 226      -2.829 -50.529 -31.884  1.00  0.66           H  
ATOM   3756 2HH2 ARG A 226      -1.738 -49.183 -32.143  1.00  0.66           H  
ATOM   3757  N   LEU A 227      -0.923 -56.048 -27.771  1.00  0.65           N  
ATOM   3758  CA  LEU A 227      -1.797 -56.322 -26.639  1.00  0.65           C  
ATOM   3759  C   LEU A 227      -1.014 -56.305 -25.330  1.00  0.65           C  
ATOM   3760  O   LEU A 227      -1.493 -55.780 -24.321  1.00  0.65           O  
ATOM   3761  CB  LEU A 227      -2.481 -57.675 -26.831  1.00  0.65           C  
ATOM   3762  CG  LEU A 227      -3.509 -57.717 -27.959  1.00  0.65           C  
ATOM   3763  CD1 LEU A 227      -3.958 -59.152 -28.179  1.00  0.65           C  
ATOM   3764  CD2 LEU A 227      -4.679 -56.812 -27.596  1.00  0.65           C  
ATOM   3765  H   LEU A 227      -0.800 -56.749 -28.504  1.00  0.65           H  
ATOM   3766  HA  LEU A 227      -2.559 -55.544 -26.596  1.00  0.65           H  
ATOM   3767 1HB  LEU A 227      -1.715 -58.418 -27.048  1.00  0.65           H  
ATOM   3768 2HB  LEU A 227      -2.980 -57.951 -25.906  1.00  0.65           H  
ATOM   3769  HG  LEU A 227      -3.059 -57.358 -28.876  1.00  0.65           H  
ATOM   3770 1HD1 LEU A 227      -4.685 -59.183 -28.991  1.00  0.65           H  
ATOM   3771 2HD1 LEU A 227      -3.097 -59.761 -28.442  1.00  0.65           H  
ATOM   3772 3HD1 LEU A 227      -4.412 -59.534 -27.268  1.00  0.65           H  
ATOM   3773 1HD2 LEU A 227      -5.414 -56.829 -28.399  1.00  0.65           H  
ATOM   3774 2HD2 LEU A 227      -5.140 -57.165 -26.674  1.00  0.65           H  
ATOM   3775 3HD2 LEU A 227      -4.321 -55.787 -27.452  1.00  0.65           H  
ATOM   3776  N   LEU A 228       0.207 -56.844 -25.351  1.00  0.64           N  
ATOM   3777  CA  LEU A 228       1.050 -56.851 -24.166  1.00  0.64           C  
ATOM   3778  C   LEU A 228       1.429 -55.433 -23.780  1.00  0.64           C  
ATOM   3779  O   LEU A 228       1.439 -55.100 -22.598  1.00  0.64           O  
ATOM   3780  CB  LEU A 228       2.290 -57.699 -24.414  1.00  0.64           C  
ATOM   3781  CG  LEU A 228       2.017 -59.182 -24.535  1.00  0.64           C  
ATOM   3782  CD1 LEU A 228       3.251 -59.870 -25.007  1.00  0.64           C  
ATOM   3783  CD2 LEU A 228       1.588 -59.724 -23.181  1.00  0.64           C  
ATOM   3784  H   LEU A 228       0.548 -57.280 -26.209  1.00  0.64           H  
ATOM   3785  HA  LEU A 228       0.488 -57.292 -23.344  1.00  0.64           H  
ATOM   3786 1HB  LEU A 228       2.759 -57.369 -25.339  1.00  0.64           H  
ATOM   3787 2HB  LEU A 228       2.994 -57.547 -23.597  1.00  0.64           H  
ATOM   3788  HG  LEU A 228       1.228 -59.349 -25.259  1.00  0.64           H  
ATOM   3789 1HD1 LEU A 228       3.051 -60.931 -25.109  1.00  0.64           H  
ATOM   3790 2HD1 LEU A 228       3.536 -59.461 -25.963  1.00  0.64           H  
ATOM   3791 3HD1 LEU A 228       4.041 -59.714 -24.288  1.00  0.64           H  
ATOM   3792 1HD2 LEU A 228       1.387 -60.787 -23.265  1.00  0.64           H  
ATOM   3793 2HD2 LEU A 228       2.385 -59.566 -22.454  1.00  0.64           H  
ATOM   3794 3HD2 LEU A 228       0.685 -59.211 -22.848  1.00  0.64           H  
ATOM   3795  N   GLU A 229       1.678 -54.576 -24.771  1.00  0.63           N  
ATOM   3796  CA  GLU A 229       2.002 -53.187 -24.480  1.00  0.63           C  
ATOM   3797  C   GLU A 229       0.795 -52.512 -23.826  1.00  0.63           C  
ATOM   3798  O   GLU A 229       0.931 -51.769 -22.850  1.00  0.63           O  
ATOM   3799  CB  GLU A 229       2.384 -52.445 -25.767  1.00  0.63           C  
ATOM   3800  CG  GLU A 229       2.739 -50.960 -25.589  1.00  0.63           C  
ATOM   3801  CD  GLU A 229       4.034 -50.677 -24.853  1.00  0.63           C  
ATOM   3802  OE1 GLU A 229       4.917 -51.519 -24.855  1.00  0.63           O  
ATOM   3803  OE2 GLU A 229       4.136 -49.603 -24.283  1.00  0.63           O  
ATOM   3804  H   GLU A 229       1.677 -54.905 -25.737  1.00  0.63           H  
ATOM   3805  HA  GLU A 229       2.840 -53.158 -23.783  1.00  0.63           H  
ATOM   3806 1HB  GLU A 229       3.233 -52.947 -26.234  1.00  0.63           H  
ATOM   3807 2HB  GLU A 229       1.557 -52.496 -26.469  1.00  0.63           H  
ATOM   3808 1HG  GLU A 229       2.786 -50.495 -26.572  1.00  0.63           H  
ATOM   3809 2HG  GLU A 229       1.918 -50.498 -25.047  1.00  0.63           H  
ATOM   3810  N   GLU A 230      -0.413 -52.786 -24.324  1.00  0.62           N  
ATOM   3811  CA  GLU A 230      -1.576 -52.168 -23.702  1.00  0.62           C  
ATOM   3812  C   GLU A 230      -1.725 -52.639 -22.251  1.00  0.62           C  
ATOM   3813  O   GLU A 230      -1.993 -51.829 -21.353  1.00  0.62           O  
ATOM   3814  CB  GLU A 230      -2.858 -52.485 -24.489  1.00  0.62           C  
ATOM   3815  CG  GLU A 230      -2.965 -51.801 -25.861  1.00  0.62           C  
ATOM   3816  CD  GLU A 230      -4.220 -52.186 -26.642  1.00  0.62           C  
ATOM   3817  OE1 GLU A 230      -4.957 -53.032 -26.186  1.00  0.62           O  
ATOM   3818  OE2 GLU A 230      -4.434 -51.626 -27.695  1.00  0.62           O  
ATOM   3819  H   GLU A 230      -0.508 -53.390 -25.143  1.00  0.62           H  
ATOM   3820  HA  GLU A 230      -1.430 -51.088 -23.697  1.00  0.62           H  
ATOM   3821 1HB  GLU A 230      -2.920 -53.560 -24.655  1.00  0.62           H  
ATOM   3822 2HB  GLU A 230      -3.727 -52.195 -23.901  1.00  0.62           H  
ATOM   3823 1HG  GLU A 230      -2.960 -50.722 -25.714  1.00  0.62           H  
ATOM   3824 2HG  GLU A 230      -2.085 -52.060 -26.447  1.00  0.62           H  
ATOM   3825  N   GLU A 231      -1.496 -53.938 -22.009  1.00  0.61           N  
ATOM   3826  CA  GLU A 231      -1.609 -54.474 -20.658  1.00  0.61           C  
ATOM   3827  C   GLU A 231      -0.539 -53.863 -19.749  1.00  0.61           C  
ATOM   3828  O   GLU A 231      -0.820 -53.519 -18.598  1.00  0.61           O  
ATOM   3829  CB  GLU A 231      -1.505 -56.001 -20.631  1.00  0.61           C  
ATOM   3830  CG  GLU A 231      -1.854 -56.584 -19.253  1.00  0.61           C  
ATOM   3831  CD  GLU A 231      -1.749 -58.095 -19.155  1.00  0.61           C  
ATOM   3832  OE1 GLU A 231      -1.477 -58.731 -20.143  1.00  0.61           O  
ATOM   3833  OE2 GLU A 231      -1.911 -58.618 -18.072  1.00  0.61           O  
ATOM   3834  H   GLU A 231      -1.286 -54.563 -22.790  1.00  0.61           H  
ATOM   3835  HA  GLU A 231      -2.586 -54.198 -20.262  1.00  0.61           H  
ATOM   3836 1HB  GLU A 231      -2.172 -56.431 -21.379  1.00  0.61           H  
ATOM   3837 2HB  GLU A 231      -0.485 -56.303 -20.885  1.00  0.61           H  
ATOM   3838 1HG  GLU A 231      -1.250 -56.112 -18.504  1.00  0.61           H  
ATOM   3839 2HG  GLU A 231      -2.885 -56.306 -19.040  1.00  0.61           H  
ATOM   3840  N   GLU A 232       0.688 -53.726 -20.263  1.00  0.61           N  
ATOM   3841  CA  GLU A 232       1.786 -53.151 -19.498  1.00  0.61           C  
ATOM   3842  C   GLU A 232       1.433 -51.739 -19.074  1.00  0.61           C  
ATOM   3843  O   GLU A 232       1.600 -51.380 -17.911  1.00  0.61           O  
ATOM   3844  CB  GLU A 232       3.065 -53.114 -20.334  1.00  0.61           C  
ATOM   3845  CG  GLU A 232       4.301 -52.617 -19.622  1.00  0.61           C  
ATOM   3846  CD  GLU A 232       5.483 -52.609 -20.535  1.00  0.61           C  
ATOM   3847  OE1 GLU A 232       5.325 -53.011 -21.661  1.00  0.61           O  
ATOM   3848  OE2 GLU A 232       6.553 -52.217 -20.124  1.00  0.61           O  
ATOM   3849  H   GLU A 232       0.867 -54.049 -21.212  1.00  0.61           H  
ATOM   3850  HA  GLU A 232       1.952 -53.752 -18.606  1.00  0.61           H  
ATOM   3851 1HB  GLU A 232       3.280 -54.099 -20.727  1.00  0.61           H  
ATOM   3852 2HB  GLU A 232       2.907 -52.462 -21.193  1.00  0.61           H  
ATOM   3853 1HG  GLU A 232       4.119 -51.620 -19.247  1.00  0.61           H  
ATOM   3854 2HG  GLU A 232       4.509 -53.271 -18.783  1.00  0.61           H  
ATOM   3855  N   ARG A 233       0.898 -50.945 -20.011  1.00  0.61           N  
ATOM   3856  CA  ARG A 233       0.532 -49.565 -19.721  1.00  0.61           C  
ATOM   3857  C   ARG A 233      -0.555 -49.522 -18.653  1.00  0.61           C  
ATOM   3858  O   ARG A 233      -0.538 -48.655 -17.769  1.00  0.61           O  
ATOM   3859  CB  ARG A 233       0.064 -48.865 -20.987  1.00  0.61           C  
ATOM   3860  CG  ARG A 233       1.174 -48.586 -22.011  1.00  0.61           C  
ATOM   3861  CD  ARG A 233       0.635 -47.970 -23.250  1.00  0.61           C  
ATOM   3862  NE  ARG A 233       1.661 -47.794 -24.273  1.00  0.61           N  
ATOM   3863  CZ  ARG A 233       1.489 -47.113 -25.424  1.00  0.61           C  
ATOM   3864  NH1 ARG A 233       0.342 -46.511 -25.681  1.00  0.61           N  
ATOM   3865  NH2 ARG A 233       2.478 -47.048 -26.296  1.00  0.61           N  
ATOM   3866  H   ARG A 233       0.782 -51.302 -20.963  1.00  0.61           H  
ATOM   3867  HA  ARG A 233       1.411 -49.045 -19.349  1.00  0.61           H  
ATOM   3868 1HB  ARG A 233      -0.682 -49.487 -21.483  1.00  0.61           H  
ATOM   3869 2HB  ARG A 233      -0.411 -47.919 -20.732  1.00  0.61           H  
ATOM   3870 1HG  ARG A 233       1.894 -47.895 -21.577  1.00  0.61           H  
ATOM   3871 2HG  ARG A 233       1.687 -49.510 -22.275  1.00  0.61           H  
ATOM   3872 1HD  ARG A 233      -0.139 -48.622 -23.657  1.00  0.61           H  
ATOM   3873 2HD  ARG A 233       0.209 -46.997 -23.020  1.00  0.61           H  
ATOM   3874  HE  ARG A 233       2.567 -48.277 -24.140  1.00  0.61           H  
ATOM   3875 1HH1 ARG A 233      -0.414 -46.559 -25.014  1.00  0.61           H  
ATOM   3876 2HH1 ARG A 233       0.221 -46.003 -26.545  1.00  0.61           H  
ATOM   3877 1HH2 ARG A 233       3.360 -47.515 -26.090  1.00  0.61           H  
ATOM   3878 2HH2 ARG A 233       2.361 -46.542 -27.159  1.00  0.61           H  
ATOM   3879  N   LEU A 234      -1.483 -50.481 -18.700  1.00  0.61           N  
ATOM   3880  CA  LEU A 234      -2.520 -50.566 -17.685  1.00  0.61           C  
ATOM   3881  C   LEU A 234      -1.907 -50.851 -16.321  1.00  0.61           C  
ATOM   3882  O   LEU A 234      -2.252 -50.187 -15.341  1.00  0.61           O  
ATOM   3883  CB  LEU A 234      -3.554 -51.635 -18.034  1.00  0.61           C  
ATOM   3884  CG  LEU A 234      -4.654 -51.845 -17.000  1.00  0.61           C  
ATOM   3885  CD1 LEU A 234      -5.421 -50.551 -16.793  1.00  0.61           C  
ATOM   3886  CD2 LEU A 234      -5.571 -52.948 -17.492  1.00  0.61           C  
ATOM   3887  H   LEU A 234      -1.482 -51.152 -19.472  1.00  0.61           H  
ATOM   3888  HA  LEU A 234      -3.029 -49.606 -17.637  1.00  0.61           H  
ATOM   3889 1HB  LEU A 234      -4.017 -51.375 -18.984  1.00  0.61           H  
ATOM   3890 2HB  LEU A 234      -3.045 -52.581 -18.157  1.00  0.61           H  
ATOM   3891  HG  LEU A 234      -4.210 -52.134 -16.047  1.00  0.61           H  
ATOM   3892 1HD1 LEU A 234      -6.203 -50.707 -16.051  1.00  0.61           H  
ATOM   3893 2HD1 LEU A 234      -4.738 -49.775 -16.441  1.00  0.61           H  
ATOM   3894 3HD1 LEU A 234      -5.870 -50.240 -17.735  1.00  0.61           H  
ATOM   3895 1HD2 LEU A 234      -6.362 -53.114 -16.770  1.00  0.61           H  
ATOM   3896 2HD2 LEU A 234      -6.008 -52.654 -18.446  1.00  0.61           H  
ATOM   3897 3HD2 LEU A 234      -4.994 -53.865 -17.623  1.00  0.61           H  
ATOM   3898  N   GLU A 235      -0.987 -51.820 -16.249  1.00  0.61           N  
ATOM   3899  CA  GLU A 235      -0.383 -52.163 -14.965  1.00  0.61           C  
ATOM   3900  C   GLU A 235       0.410 -50.962 -14.444  1.00  0.61           C  
ATOM   3901  O   GLU A 235       0.361 -50.650 -13.254  1.00  0.61           O  
ATOM   3902  CB  GLU A 235       0.483 -53.416 -15.091  1.00  0.61           C  
ATOM   3903  CG  GLU A 235       1.035 -53.983 -13.755  1.00  0.61           C  
ATOM   3904  CD  GLU A 235      -0.071 -54.496 -12.793  1.00  0.61           C  
ATOM   3905  OE1 GLU A 235      -1.207 -54.624 -13.228  1.00  0.61           O  
ATOM   3906  OE2 GLU A 235       0.242 -54.819 -11.651  1.00  0.61           O  
ATOM   3907  H   GLU A 235      -0.736 -52.338 -17.094  1.00  0.61           H  
ATOM   3908  HA  GLU A 235      -1.175 -52.375 -14.257  1.00  0.61           H  
ATOM   3909 1HB  GLU A 235      -0.093 -54.207 -15.575  1.00  0.61           H  
ATOM   3910 2HB  GLU A 235       1.330 -53.201 -15.742  1.00  0.61           H  
ATOM   3911 1HG  GLU A 235       1.715 -54.804 -13.980  1.00  0.61           H  
ATOM   3912 2HG  GLU A 235       1.609 -53.204 -13.262  1.00  0.61           H  
ATOM   3913  N   ILE A 236       1.092 -50.243 -15.331  1.00  0.61           N  
ATOM   3914  CA  ILE A 236       1.817 -49.048 -14.927  1.00  0.61           C  
ATOM   3915  C   ILE A 236       0.866 -48.014 -14.358  1.00  0.61           C  
ATOM   3916  O   ILE A 236       1.128 -47.441 -13.302  1.00  0.61           O  
ATOM   3917  CB  ILE A 236       2.612 -48.466 -16.096  1.00  0.61           C  
ATOM   3918  CG1 ILE A 236       3.741 -49.424 -16.432  1.00  0.61           C  
ATOM   3919  CG2 ILE A 236       3.097 -47.059 -15.799  1.00  0.61           C  
ATOM   3920  CD1 ILE A 236       4.418 -49.139 -17.728  1.00  0.61           C  
ATOM   3921  H   ILE A 236       1.120 -50.545 -16.307  1.00  0.61           H  
ATOM   3922  HA  ILE A 236       2.527 -49.327 -14.145  1.00  0.61           H  
ATOM   3923  HB  ILE A 236       1.963 -48.432 -16.969  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 236       4.480 -49.386 -15.636  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 236       3.333 -50.422 -16.471  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 236       3.639 -46.674 -16.659  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 236       2.242 -46.419 -15.592  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 236       3.735 -47.070 -14.960  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 236       5.200 -49.874 -17.895  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 236       3.690 -49.200 -18.534  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 236       4.852 -48.143 -17.703  1.00  0.61           H  
ATOM   3932  N   SER A 237      -0.261 -47.791 -15.039  1.00  0.61           N  
ATOM   3933  CA  SER A 237      -1.237 -46.828 -14.562  1.00  0.61           C  
ATOM   3934  C   SER A 237      -1.767 -47.247 -13.193  1.00  0.61           C  
ATOM   3935  O   SER A 237      -1.902 -46.416 -12.292  1.00  0.61           O  
ATOM   3936  CB  SER A 237      -2.381 -46.716 -15.552  1.00  0.61           C  
ATOM   3937  OG  SER A 237      -1.931 -46.194 -16.776  1.00  0.61           O  
ATOM   3938  H   SER A 237      -0.431 -48.280 -15.917  1.00  0.61           H  
ATOM   3939  HA  SER A 237      -0.753 -45.859 -14.466  1.00  0.61           H  
ATOM   3940 1HB  SER A 237      -2.821 -47.698 -15.713  1.00  0.61           H  
ATOM   3941 2HB  SER A 237      -3.156 -46.074 -15.139  1.00  0.61           H  
ATOM   3942  HG  SER A 237      -1.332 -46.878 -17.146  1.00  0.61           H  
ATOM   3943  N   ARG A 238      -2.023 -48.547 -13.002  1.00  0.61           N  
ATOM   3944  CA  ARG A 238      -2.515 -49.020 -11.713  1.00  0.61           C  
ATOM   3945  C   ARG A 238      -1.502 -48.737 -10.606  1.00  0.61           C  
ATOM   3946  O   ARG A 238      -1.870 -48.247  -9.537  1.00  0.61           O  
ATOM   3947  CB  ARG A 238      -2.785 -50.519 -11.763  1.00  0.61           C  
ATOM   3948  CG  ARG A 238      -4.002 -50.972 -12.574  1.00  0.61           C  
ATOM   3949  CD  ARG A 238      -4.025 -52.461 -12.671  1.00  0.61           C  
ATOM   3950  NE  ARG A 238      -5.196 -52.973 -13.341  1.00  0.61           N  
ATOM   3951  CZ  ARG A 238      -5.292 -54.217 -13.856  1.00  0.61           C  
ATOM   3952  NH1 ARG A 238      -4.264 -55.052 -13.810  1.00  0.61           N  
ATOM   3953  NH2 ARG A 238      -6.426 -54.608 -14.412  1.00  0.61           N  
ATOM   3954  H   ARG A 238      -1.907 -49.203 -13.774  1.00  0.61           H  
ATOM   3955  HA  ARG A 238      -3.443 -48.500 -11.482  1.00  0.61           H  
ATOM   3956 1HB  ARG A 238      -1.920 -51.023 -12.184  1.00  0.61           H  
ATOM   3957 2HB  ARG A 238      -2.908 -50.894 -10.749  1.00  0.61           H  
ATOM   3958 1HG  ARG A 238      -4.916 -50.640 -12.084  1.00  0.61           H  
ATOM   3959 2HG  ARG A 238      -3.957 -50.557 -13.577  1.00  0.61           H  
ATOM   3960 1HD  ARG A 238      -3.155 -52.795 -13.225  1.00  0.61           H  
ATOM   3961 2HD  ARG A 238      -3.991 -52.888 -11.672  1.00  0.61           H  
ATOM   3962  HE  ARG A 238      -6.005 -52.372 -13.401  1.00  0.61           H  
ATOM   3963 1HH1 ARG A 238      -3.354 -54.771 -13.398  1.00  0.61           H  
ATOM   3964 2HH1 ARG A 238      -4.354 -55.977 -14.201  1.00  0.61           H  
ATOM   3965 1HH2 ARG A 238      -7.214 -53.977 -14.450  1.00  0.61           H  
ATOM   3966 2HH2 ARG A 238      -6.504 -55.538 -14.798  1.00  0.61           H  
ATOM   3967  N   ILE A 239      -0.221 -48.960 -10.896  1.00  0.61           N  
ATOM   3968  CA  ILE A 239       0.847 -48.724  -9.933  1.00  0.61           C  
ATOM   3969  C   ILE A 239       0.947 -47.246  -9.589  1.00  0.61           C  
ATOM   3970  O   ILE A 239       1.038 -46.878  -8.415  1.00  0.61           O  
ATOM   3971  CB  ILE A 239       2.182 -49.236 -10.496  1.00  0.61           C  
ATOM   3972  CG1 ILE A 239       2.125 -50.778 -10.593  1.00  0.61           C  
ATOM   3973  CG2 ILE A 239       3.352 -48.767  -9.598  1.00  0.61           C  
ATOM   3974  CD1 ILE A 239       3.210 -51.374 -11.432  1.00  0.61           C  
ATOM   3975  H   ILE A 239       0.017 -49.359 -11.806  1.00  0.61           H  
ATOM   3976  HA  ILE A 239       0.620 -49.277  -9.023  1.00  0.61           H  
ATOM   3977  HB  ILE A 239       2.325 -48.851 -11.504  1.00  0.61           H  
ATOM   3978 1HG1 ILE A 239       2.207 -51.194  -9.588  1.00  0.61           H  
ATOM   3979 2HG1 ILE A 239       1.162 -51.072 -11.005  1.00  0.61           H  
ATOM   3980 1HG2 ILE A 239       4.285 -49.132 -10.006  1.00  0.61           H  
ATOM   3981 2HG2 ILE A 239       3.374 -47.678  -9.566  1.00  0.61           H  
ATOM   3982 3HG2 ILE A 239       3.221 -49.157  -8.587  1.00  0.61           H  
ATOM   3983 1HD1 ILE A 239       3.105 -52.445 -11.450  1.00  0.61           H  
ATOM   3984 2HD1 ILE A 239       3.129 -50.988 -12.446  1.00  0.61           H  
ATOM   3985 3HD1 ILE A 239       4.155 -51.111 -11.022  1.00  0.61           H  
ATOM   3986  N   LEU A 240       0.906 -46.385 -10.602  1.00  0.61           N  
ATOM   3987  CA  LEU A 240       0.996 -44.955 -10.361  1.00  0.61           C  
ATOM   3988  C   LEU A 240      -0.187 -44.473  -9.528  1.00  0.61           C  
ATOM   3989  O   LEU A 240      -0.023 -43.671  -8.600  1.00  0.61           O  
ATOM   3990  CB  LEU A 240       1.020 -44.230 -11.698  1.00  0.61           C  
ATOM   3991  CG  LEU A 240       2.266 -44.459 -12.513  1.00  0.61           C  
ATOM   3992  CD1 LEU A 240       2.072 -43.864 -13.875  1.00  0.61           C  
ATOM   3993  CD2 LEU A 240       3.425 -43.852 -11.809  1.00  0.61           C  
ATOM   3994  H   LEU A 240       0.832 -46.737 -11.558  1.00  0.61           H  
ATOM   3995  HA  LEU A 240       1.916 -44.747  -9.820  1.00  0.61           H  
ATOM   3996 1HB  LEU A 240       0.169 -44.568 -12.290  1.00  0.61           H  
ATOM   3997 2HB  LEU A 240       0.921 -43.158 -11.524  1.00  0.61           H  
ATOM   3998  HG  LEU A 240       2.440 -45.521 -12.626  1.00  0.61           H  
ATOM   3999 1HD1 LEU A 240       2.955 -44.043 -14.479  1.00  0.61           H  
ATOM   4000 2HD1 LEU A 240       1.214 -44.337 -14.349  1.00  0.61           H  
ATOM   4001 3HD1 LEU A 240       1.893 -42.791 -13.778  1.00  0.61           H  
ATOM   4002 1HD2 LEU A 240       4.317 -44.017 -12.387  1.00  0.61           H  
ATOM   4003 2HD2 LEU A 240       3.250 -42.782 -11.698  1.00  0.61           H  
ATOM   4004 3HD2 LEU A 240       3.532 -44.311 -10.830  1.00  0.61           H  
ATOM   4005  N   ARG A 241      -1.383 -45.000  -9.807  1.00  0.62           N  
ATOM   4006  CA  ARG A 241      -2.559 -44.618  -9.039  1.00  0.62           C  
ATOM   4007  C   ARG A 241      -2.408 -45.054  -7.588  1.00  0.62           C  
ATOM   4008  O   ARG A 241      -2.726 -44.292  -6.673  1.00  0.62           O  
ATOM   4009  CB  ARG A 241      -3.811 -45.232  -9.651  1.00  0.62           C  
ATOM   4010  CG  ARG A 241      -4.241 -44.611 -10.982  1.00  0.62           C  
ATOM   4011  CD  ARG A 241      -5.342 -45.376 -11.618  1.00  0.62           C  
ATOM   4012  NE  ARG A 241      -5.749 -44.790 -12.889  1.00  0.62           N  
ATOM   4013  CZ  ARG A 241      -6.562 -45.386 -13.783  1.00  0.62           C  
ATOM   4014  NH1 ARG A 241      -7.046 -46.584 -13.540  1.00  0.62           N  
ATOM   4015  NH2 ARG A 241      -6.875 -44.765 -14.908  1.00  0.62           N  
ATOM   4016  H   ARG A 241      -1.487 -45.655 -10.584  1.00  0.62           H  
ATOM   4017  HA  ARG A 241      -2.657 -43.534  -9.071  1.00  0.62           H  
ATOM   4018 1HB  ARG A 241      -3.641 -46.293  -9.827  1.00  0.62           H  
ATOM   4019 2HB  ARG A 241      -4.642 -45.143  -8.953  1.00  0.62           H  
ATOM   4020 1HG  ARG A 241      -4.607 -43.603 -10.797  1.00  0.62           H  
ATOM   4021 2HG  ARG A 241      -3.398 -44.564 -11.664  1.00  0.62           H  
ATOM   4022 1HD  ARG A 241      -5.000 -46.395 -11.807  1.00  0.62           H  
ATOM   4023 2HD  ARG A 241      -6.205 -45.398 -10.956  1.00  0.62           H  
ATOM   4024  HE  ARG A 241      -5.399 -43.869 -13.112  1.00  0.62           H  
ATOM   4025 1HH1 ARG A 241      -6.807 -47.058 -12.680  1.00  0.62           H  
ATOM   4026 2HH1 ARG A 241      -7.657 -47.028 -14.210  1.00  0.62           H  
ATOM   4027 1HH2 ARG A 241      -6.504 -43.843 -15.096  1.00  0.62           H  
ATOM   4028 2HH2 ARG A 241      -7.485 -45.210 -15.577  1.00  0.62           H  
ATOM   4029  N   GLN A 242      -1.862 -46.253  -7.363  1.00  0.62           N  
ATOM   4030  CA  GLN A 242      -1.666 -46.729  -6.002  1.00  0.62           C  
ATOM   4031  C   GLN A 242      -0.647 -45.865  -5.274  1.00  0.62           C  
ATOM   4032  O   GLN A 242      -0.882 -45.460  -4.137  1.00  0.62           O  
ATOM   4033  CB  GLN A 242      -1.214 -48.190  -6.020  1.00  0.62           C  
ATOM   4034  CG  GLN A 242      -2.291 -49.163  -6.466  1.00  0.62           C  
ATOM   4035  CD  GLN A 242      -1.756 -50.566  -6.698  1.00  0.62           C  
ATOM   4036  OE1 GLN A 242      -0.544 -50.786  -6.818  1.00  0.62           O  
ATOM   4037  NE2 GLN A 242      -2.664 -51.534  -6.768  1.00  0.62           N  
ATOM   4038  H   GLN A 242      -1.621 -46.862  -8.148  1.00  0.62           H  
ATOM   4039  HA  GLN A 242      -2.614 -46.660  -5.471  1.00  0.62           H  
ATOM   4040 1HB  GLN A 242      -0.370 -48.296  -6.702  1.00  0.62           H  
ATOM   4041 2HB  GLN A 242      -0.872 -48.481  -5.029  1.00  0.62           H  
ATOM   4042 1HG  GLN A 242      -3.043 -49.219  -5.681  1.00  0.62           H  
ATOM   4043 2HG  GLN A 242      -2.749 -48.804  -7.376  1.00  0.62           H  
ATOM   4044 1HE2 GLN A 242      -2.377 -52.480  -6.921  1.00  0.62           H  
ATOM   4045 2HE2 GLN A 242      -3.635 -51.316  -6.668  1.00  0.62           H  
ATOM   4046  N   LEU A 243       0.448 -45.503  -5.948  1.00  0.63           N  
ATOM   4047  CA  LEU A 243       1.463 -44.671  -5.312  1.00  0.63           C  
ATOM   4048  C   LEU A 243       0.900 -43.299  -4.983  1.00  0.63           C  
ATOM   4049  O   LEU A 243       1.194 -42.731  -3.928  1.00  0.63           O  
ATOM   4050  CB  LEU A 243       2.684 -44.533  -6.215  1.00  0.63           C  
ATOM   4051  CG  LEU A 243       3.518 -45.807  -6.413  1.00  0.63           C  
ATOM   4052  CD1 LEU A 243       4.584 -45.544  -7.470  1.00  0.63           C  
ATOM   4053  CD2 LEU A 243       4.134 -46.222  -5.077  1.00  0.63           C  
ATOM   4054  H   LEU A 243       0.596 -45.853  -6.895  1.00  0.63           H  
ATOM   4055  HA  LEU A 243       1.773 -45.146  -4.389  1.00  0.63           H  
ATOM   4056 1HB  LEU A 243       2.338 -44.214  -7.199  1.00  0.63           H  
ATOM   4057 2HB  LEU A 243       3.335 -43.760  -5.811  1.00  0.63           H  
ATOM   4058  HG  LEU A 243       2.877 -46.607  -6.775  1.00  0.63           H  
ATOM   4059 1HD1 LEU A 243       5.151 -46.428  -7.632  1.00  0.63           H  
ATOM   4060 2HD1 LEU A 243       4.103 -45.258  -8.404  1.00  0.63           H  
ATOM   4061 3HD1 LEU A 243       5.244 -44.748  -7.132  1.00  0.63           H  
ATOM   4062 1HD2 LEU A 243       4.718 -47.120  -5.205  1.00  0.63           H  
ATOM   4063 2HD2 LEU A 243       4.766 -45.441  -4.709  1.00  0.63           H  
ATOM   4064 3HD2 LEU A 243       3.343 -46.410  -4.355  1.00  0.63           H  
ATOM   4065  N   THR A 244       0.057 -42.781  -5.870  1.00  0.65           N  
ATOM   4066  CA  THR A 244      -0.540 -41.481  -5.673  1.00  0.65           C  
ATOM   4067  C   THR A 244      -1.486 -41.536  -4.466  1.00  0.65           C  
ATOM   4068  O   THR A 244      -1.490 -40.624  -3.638  1.00  0.65           O  
ATOM   4069  CB  THR A 244      -1.296 -41.035  -6.923  1.00  0.65           C  
ATOM   4070  OG1 THR A 244      -0.379 -41.029  -8.057  1.00  0.65           O  
ATOM   4071  CG2 THR A 244      -1.787 -39.625  -6.689  1.00  0.65           C  
ATOM   4072  H   THR A 244      -0.141 -43.289  -6.732  1.00  0.65           H  
ATOM   4073  HA  THR A 244       0.248 -40.759  -5.464  1.00  0.65           H  
ATOM   4074  HB  THR A 244      -2.132 -41.708  -7.121  1.00  0.65           H  
ATOM   4075  HG1 THR A 244      -0.049 -41.955  -8.197  1.00  0.65           H  
ATOM   4076 1HG2 THR A 244      -2.314 -39.254  -7.541  1.00  0.65           H  
ATOM   4077 2HG2 THR A 244      -2.452 -39.607  -5.824  1.00  0.65           H  
ATOM   4078 3HG2 THR A 244      -0.932 -39.007  -6.508  1.00  0.65           H  
ATOM   4079  N   ASN A 245      -2.285 -42.614  -4.363  1.00  0.67           N  
ATOM   4080  CA  ASN A 245      -3.215 -42.795  -3.245  1.00  0.67           C  
ATOM   4081  C   ASN A 245      -2.437 -42.890  -1.927  1.00  0.67           C  
ATOM   4082  O   ASN A 245      -2.854 -42.347  -0.896  1.00  0.67           O  
ATOM   4083  CB  ASN A 245      -4.063 -44.037  -3.461  1.00  0.67           C  
ATOM   4084  CG  ASN A 245      -5.091 -43.854  -4.554  1.00  0.67           C  
ATOM   4085  OD1 ASN A 245      -5.449 -42.727  -4.925  1.00  0.67           O  
ATOM   4086  ND2 ASN A 245      -5.572 -44.953  -5.082  1.00  0.67           N  
ATOM   4087  H   ASN A 245      -2.259 -43.323  -5.097  1.00  0.67           H  
ATOM   4088  HA  ASN A 245      -3.867 -41.925  -3.188  1.00  0.67           H  
ATOM   4089 1HB  ASN A 245      -3.416 -44.872  -3.729  1.00  0.67           H  
ATOM   4090 2HB  ASN A 245      -4.570 -44.299  -2.535  1.00  0.67           H  
ATOM   4091 1HD2 ASN A 245      -6.252 -44.899  -5.812  1.00  0.67           H  
ATOM   4092 2HD2 ASN A 245      -5.255 -45.841  -4.758  1.00  0.67           H  
ATOM   4093  N   ILE A 246      -1.277 -43.539  -1.980  1.00  0.69           N  
ATOM   4094  CA  ILE A 246      -0.399 -43.637  -0.831  1.00  0.69           C  
ATOM   4095  C   ILE A 246       0.066 -42.234  -0.433  1.00  0.69           C  
ATOM   4096  O   ILE A 246      -0.012 -41.854   0.739  1.00  0.69           O  
ATOM   4097  CB  ILE A 246       0.761 -44.613  -1.131  1.00  0.69           C  
ATOM   4098  CG1 ILE A 246       0.213 -46.053  -1.218  1.00  0.69           C  
ATOM   4099  CG2 ILE A 246       1.852 -44.495  -0.157  1.00  0.69           C  
ATOM   4100  CD1 ILE A 246       1.193 -47.054  -1.802  1.00  0.69           C  
ATOM   4101  H   ILE A 246      -1.006 -44.003  -2.848  1.00  0.69           H  
ATOM   4102  HA  ILE A 246      -0.965 -44.052   0.001  1.00  0.69           H  
ATOM   4103  HB  ILE A 246       1.157 -44.382  -2.105  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 246      -0.048 -46.382  -0.214  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 246      -0.689 -46.052  -1.818  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 246       2.661 -45.176  -0.421  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 246       2.203 -43.481  -0.196  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 246       1.481 -44.736   0.835  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 246       0.736 -48.042  -1.821  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 246       1.452 -46.764  -2.809  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 246       2.086 -47.080  -1.190  1.00  0.69           H  
ATOM   4112  N   LEU A 247       0.462 -41.408  -1.409  1.00  0.72           N  
ATOM   4113  CA  LEU A 247       0.843 -40.044  -1.064  1.00  0.72           C  
ATOM   4114  C   LEU A 247      -0.347 -39.272  -0.471  1.00  0.72           C  
ATOM   4115  O   LEU A 247      -0.203 -38.564   0.527  1.00  0.72           O  
ATOM   4116  CB  LEU A 247       1.319 -39.255  -2.296  1.00  0.72           C  
ATOM   4117  CG  LEU A 247       2.622 -39.650  -2.962  1.00  0.72           C  
ATOM   4118  CD1 LEU A 247       2.812 -38.760  -4.149  1.00  0.72           C  
ATOM   4119  CD2 LEU A 247       3.742 -39.538  -2.007  1.00  0.72           C  
ATOM   4120  H   LEU A 247       0.529 -41.746  -2.371  1.00  0.72           H  
ATOM   4121  HA  LEU A 247       1.639 -40.082  -0.324  1.00  0.72           H  
ATOM   4122 1HB  LEU A 247       0.550 -39.334  -3.058  1.00  0.72           H  
ATOM   4123 2HB  LEU A 247       1.396 -38.216  -2.034  1.00  0.72           H  
ATOM   4124  HG  LEU A 247       2.564 -40.678  -3.321  1.00  0.72           H  
ATOM   4125 1HD1 LEU A 247       3.736 -39.020  -4.638  1.00  0.72           H  
ATOM   4126 2HD1 LEU A 247       1.973 -38.888  -4.829  1.00  0.72           H  
ATOM   4127 3HD1 LEU A 247       2.862 -37.725  -3.822  1.00  0.72           H  
ATOM   4128 1HD2 LEU A 247       4.673 -39.817  -2.503  1.00  0.72           H  
ATOM   4129 2HD2 LEU A 247       3.814 -38.515  -1.635  1.00  0.72           H  
ATOM   4130 3HD2 LEU A 247       3.545 -40.221  -1.195  1.00  0.72           H  
ATOM   4131  N   LEU A 248      -1.549 -39.483  -1.021  1.00  0.74           N  
ATOM   4132  CA  LEU A 248      -2.764 -38.819  -0.536  1.00  0.74           C  
ATOM   4133  C   LEU A 248      -3.031 -39.114   0.937  1.00  0.74           C  
ATOM   4134  O   LEU A 248      -3.440 -38.222   1.687  1.00  0.74           O  
ATOM   4135  CB  LEU A 248      -3.982 -39.211  -1.390  1.00  0.74           C  
ATOM   4136  CG  LEU A 248      -5.315 -38.528  -1.049  1.00  0.74           C  
ATOM   4137  CD1 LEU A 248      -5.175 -37.035  -1.166  1.00  0.74           C  
ATOM   4138  CD2 LEU A 248      -6.373 -39.014  -2.025  1.00  0.74           C  
ATOM   4139  H   LEU A 248      -1.611 -40.085  -1.841  1.00  0.74           H  
ATOM   4140  HA  LEU A 248      -2.622 -37.748  -0.634  1.00  0.74           H  
ATOM   4141 1HB  LEU A 248      -3.757 -39.019  -2.437  1.00  0.74           H  
ATOM   4142 2HB  LEU A 248      -4.143 -40.273  -1.277  1.00  0.74           H  
ATOM   4143  HG  LEU A 248      -5.602 -38.774  -0.027  1.00  0.74           H  
ATOM   4144 1HD1 LEU A 248      -6.124 -36.556  -0.926  1.00  0.74           H  
ATOM   4145 2HD1 LEU A 248      -4.421 -36.699  -0.488  1.00  0.74           H  
ATOM   4146 3HD1 LEU A 248      -4.900 -36.787  -2.169  1.00  0.74           H  
ATOM   4147 1HD2 LEU A 248      -7.327 -38.537  -1.799  1.00  0.74           H  
ATOM   4148 2HD2 LEU A 248      -6.067 -38.754  -3.043  1.00  0.74           H  
ATOM   4149 3HD2 LEU A 248      -6.475 -40.096  -1.941  1.00  0.74           H  
ATOM   4150  N   SER A 249      -2.734 -40.336   1.391  1.00  0.75           N  
ATOM   4151  CA  SER A 249      -2.971 -40.694   2.793  1.00  0.75           C  
ATOM   4152  C   SER A 249      -2.144 -39.828   3.769  1.00  0.75           C  
ATOM   4153  O   SER A 249      -2.449 -39.767   4.962  1.00  0.75           O  
ATOM   4154  CB  SER A 249      -2.686 -42.174   3.044  1.00  0.75           C  
ATOM   4155  OG  SER A 249      -1.311 -42.491   2.991  1.00  0.75           O  
ATOM   4156  H   SER A 249      -2.405 -41.042   0.728  1.00  0.75           H  
ATOM   4157  HA  SER A 249      -4.025 -40.521   3.005  1.00  0.75           H  
ATOM   4158 1HB  SER A 249      -3.087 -42.458   4.013  1.00  0.75           H  
ATOM   4159 2HB  SER A 249      -3.213 -42.760   2.290  1.00  0.75           H  
ATOM   4160  HG  SER A 249      -0.977 -42.194   2.119  1.00  0.75           H  
ATOM   4161  N   ARG A 250      -1.091 -39.175   3.263  1.00  0.76           N  
ATOM   4162  CA  ARG A 250      -0.220 -38.301   4.034  1.00  0.76           C  
ATOM   4163  C   ARG A 250      -0.285 -36.860   3.534  1.00  0.76           C  
ATOM   4164  O   ARG A 250       0.585 -36.047   3.857  1.00  0.76           O  
ATOM   4165  CB  ARG A 250       1.215 -38.769   3.943  1.00  0.76           C  
ATOM   4166  CG  ARG A 250       1.503 -40.123   4.523  1.00  0.76           C  
ATOM   4167  CD  ARG A 250       1.315 -40.178   6.007  1.00  0.76           C  
ATOM   4168  NE  ARG A 250       2.203 -39.254   6.743  1.00  0.76           N  
ATOM   4169  CZ  ARG A 250       3.478 -39.497   7.089  1.00  0.76           C  
ATOM   4170  NH1 ARG A 250       4.081 -40.608   6.765  1.00  0.76           N  
ATOM   4171  NH2 ARG A 250       4.092 -38.581   7.778  1.00  0.76           N  
ATOM   4172  H   ARG A 250      -0.889 -39.252   2.268  1.00  0.76           H  
ATOM   4173  HA  ARG A 250      -0.536 -38.323   5.077  1.00  0.76           H  
ATOM   4174 1HB  ARG A 250       1.487 -38.806   2.885  1.00  0.76           H  
ATOM   4175 2HB  ARG A 250       1.870 -38.045   4.430  1.00  0.76           H  
ATOM   4176 1HG  ARG A 250       0.821 -40.843   4.075  1.00  0.76           H  
ATOM   4177 2HG  ARG A 250       2.528 -40.403   4.300  1.00  0.76           H  
ATOM   4178 1HD  ARG A 250       0.282 -39.921   6.248  1.00  0.76           H  
ATOM   4179 2HD  ARG A 250       1.521 -41.189   6.352  1.00  0.76           H  
ATOM   4180  HE  ARG A 250       1.824 -38.348   7.075  1.00  0.76           H  
ATOM   4181 1HH1 ARG A 250       3.580 -41.313   6.244  1.00  0.76           H  
ATOM   4182 2HH1 ARG A 250       5.036 -40.757   7.048  1.00  0.76           H  
ATOM   4183 1HH2 ARG A 250       3.540 -37.742   8.021  1.00  0.76           H  
ATOM   4184 2HH2 ARG A 250       5.047 -38.713   8.085  1.00  0.76           H  
ATOM   4185  N   LEU A 251      -1.315 -36.526   2.763  1.00  0.76           N  
ATOM   4186  CA  LEU A 251      -1.432 -35.198   2.171  1.00  0.76           C  
ATOM   4187  C   LEU A 251      -1.244 -34.048   3.145  1.00  0.76           C  
ATOM   4188  O   LEU A 251      -0.592 -33.057   2.822  1.00  0.76           O  
ATOM   4189  CB  LEU A 251      -2.788 -35.015   1.542  1.00  0.76           C  
ATOM   4190  CG  LEU A 251      -2.963 -33.713   0.844  1.00  0.76           C  
ATOM   4191  CD1 LEU A 251      -2.042 -33.684  -0.379  1.00  0.76           C  
ATOM   4192  CD2 LEU A 251      -4.375 -33.523   0.497  1.00  0.76           C  
ATOM   4193  H   LEU A 251      -2.031 -37.217   2.536  1.00  0.76           H  
ATOM   4194  HA  LEU A 251      -0.676 -35.114   1.403  1.00  0.76           H  
ATOM   4195 1HB  LEU A 251      -2.916 -35.794   0.820  1.00  0.76           H  
ATOM   4196 2HB  LEU A 251      -3.559 -35.114   2.305  1.00  0.76           H  
ATOM   4197  HG  LEU A 251      -2.656 -32.903   1.512  1.00  0.76           H  
ATOM   4198 1HD1 LEU A 251      -2.143 -32.725  -0.888  1.00  0.76           H  
ATOM   4199 2HD1 LEU A 251      -1.016 -33.819  -0.053  1.00  0.76           H  
ATOM   4200 3HD1 LEU A 251      -2.315 -34.487  -1.064  1.00  0.76           H  
ATOM   4201 1HD2 LEU A 251      -4.464 -32.570   0.025  1.00  0.76           H  
ATOM   4202 2HD2 LEU A 251      -4.699 -34.307  -0.169  1.00  0.76           H  
ATOM   4203 3HD2 LEU A 251      -4.977 -33.541   1.404  1.00  0.76           H  
ATOM   4204  N   ASN A 252      -1.831 -34.145   4.338  1.00  0.75           N  
ATOM   4205  CA  ASN A 252      -1.729 -33.046   5.295  1.00  0.75           C  
ATOM   4206  C   ASN A 252      -0.274 -32.787   5.687  1.00  0.75           C  
ATOM   4207  O   ASN A 252       0.129 -31.644   5.949  1.00  0.75           O  
ATOM   4208  CB  ASN A 252      -2.547 -33.356   6.531  1.00  0.75           C  
ATOM   4209  CG  ASN A 252      -4.030 -33.272   6.286  1.00  0.75           C  
ATOM   4210  OD1 ASN A 252      -4.495 -32.650   5.325  1.00  0.75           O  
ATOM   4211  ND2 ASN A 252      -4.790 -33.898   7.145  1.00  0.75           N  
ATOM   4212  H   ASN A 252      -2.354 -34.978   4.568  1.00  0.75           H  
ATOM   4213  HA  ASN A 252      -2.109 -32.137   4.825  1.00  0.75           H  
ATOM   4214 1HB  ASN A 252      -2.299 -34.357   6.885  1.00  0.75           H  
ATOM   4215 2HB  ASN A 252      -2.280 -32.655   7.322  1.00  0.75           H  
ATOM   4216 1HD2 ASN A 252      -5.784 -33.882   7.040  1.00  0.75           H  
ATOM   4217 2HD2 ASN A 252      -4.378 -34.392   7.912  1.00  0.75           H  
ATOM   4218  N   ASP A 253       0.523 -33.850   5.735  1.00  0.74           N  
ATOM   4219  CA  ASP A 253       1.907 -33.712   6.117  1.00  0.74           C  
ATOM   4220  C   ASP A 253       2.694 -33.234   4.910  1.00  0.74           C  
ATOM   4221  O   ASP A 253       3.636 -32.453   5.045  1.00  0.74           O  
ATOM   4222  CB  ASP A 253       2.449 -35.027   6.662  1.00  0.74           C  
ATOM   4223  CG  ASP A 253       1.815 -35.481   8.027  1.00  0.74           C  
ATOM   4224  OD1 ASP A 253       1.340 -34.653   8.813  1.00  0.74           O  
ATOM   4225  OD2 ASP A 253       1.850 -36.670   8.283  1.00  0.74           O  
ATOM   4226  H   ASP A 253       0.183 -34.760   5.443  1.00  0.74           H  
ATOM   4227  HA  ASP A 253       1.988 -32.959   6.894  1.00  0.74           H  
ATOM   4228 1HB  ASP A 253       2.275 -35.810   5.922  1.00  0.74           H  
ATOM   4229 2HB  ASP A 253       3.522 -34.941   6.780  1.00  0.74           H  
ATOM   4230  N   LEU A 254       2.270 -33.640   3.706  1.00  0.73           N  
ATOM   4231  CA  LEU A 254       2.982 -33.183   2.524  1.00  0.73           C  
ATOM   4232  C   LEU A 254       2.827 -31.672   2.420  1.00  0.73           C  
ATOM   4233  O   LEU A 254       3.809 -30.956   2.214  1.00  0.73           O  
ATOM   4234  CB  LEU A 254       2.408 -33.795   1.233  1.00  0.73           C  
ATOM   4235  CG  LEU A 254       2.582 -35.310   1.005  1.00  0.73           C  
ATOM   4236  CD1 LEU A 254       1.815 -35.756  -0.257  1.00  0.73           C  
ATOM   4237  CD2 LEU A 254       4.002 -35.610   0.843  1.00  0.73           C  
ATOM   4238  H   LEU A 254       1.489 -34.291   3.634  1.00  0.73           H  
ATOM   4239  HA  LEU A 254       4.038 -33.432   2.620  1.00  0.73           H  
ATOM   4240 1HB  LEU A 254       1.344 -33.581   1.202  1.00  0.73           H  
ATOM   4241 2HB  LEU A 254       2.868 -33.287   0.390  1.00  0.73           H  
ATOM   4242  HG  LEU A 254       2.181 -35.854   1.860  1.00  0.73           H  
ATOM   4243 1HD1 LEU A 254       1.959 -36.822  -0.376  1.00  0.73           H  
ATOM   4244 2HD1 LEU A 254       0.767 -35.552  -0.164  1.00  0.73           H  
ATOM   4245 3HD1 LEU A 254       2.203 -35.234  -1.127  1.00  0.73           H  
ATOM   4246 1HD2 LEU A 254       4.129 -36.673   0.681  1.00  0.73           H  
ATOM   4247 2HD2 LEU A 254       4.377 -35.061  -0.021  1.00  0.73           H  
ATOM   4248 3HD2 LEU A 254       4.546 -35.309   1.739  1.00  0.73           H  
ATOM   4249  N   GLU A 255       1.608 -31.161   2.651  1.00  0.72           N  
ATOM   4250  CA  GLU A 255       1.422 -29.718   2.556  1.00  0.72           C  
ATOM   4251  C   GLU A 255       2.227 -28.980   3.621  1.00  0.72           C  
ATOM   4252  O   GLU A 255       2.845 -27.952   3.325  1.00  0.72           O  
ATOM   4253  CB  GLU A 255      -0.058 -29.306   2.669  1.00  0.72           C  
ATOM   4254  CG  GLU A 255      -0.960 -29.653   1.464  1.00  0.72           C  
ATOM   4255  CD  GLU A 255      -2.398 -29.099   1.615  1.00  0.72           C  
ATOM   4256  OE1 GLU A 255      -2.750 -28.689   2.692  1.00  0.72           O  
ATOM   4257  OE2 GLU A 255      -3.119 -29.049   0.635  1.00  0.72           O  
ATOM   4258  H   GLU A 255       0.820 -31.784   2.840  1.00  0.72           H  
ATOM   4259  HA  GLU A 255       1.785 -29.396   1.581  1.00  0.72           H  
ATOM   4260 1HB  GLU A 255      -0.493 -29.796   3.545  1.00  0.72           H  
ATOM   4261 2HB  GLU A 255      -0.122 -28.232   2.834  1.00  0.72           H  
ATOM   4262 1HG  GLU A 255      -0.517 -29.240   0.562  1.00  0.72           H  
ATOM   4263 2HG  GLU A 255      -0.999 -30.738   1.358  1.00  0.72           H  
ATOM   4264  N   ARG A 256       2.275 -29.524   4.846  1.00  0.71           N  
ATOM   4265  CA  ARG A 256       3.038 -28.875   5.904  1.00  0.71           C  
ATOM   4266  C   ARG A 256       4.518 -28.852   5.559  1.00  0.71           C  
ATOM   4267  O   ARG A 256       5.182 -27.829   5.726  1.00  0.71           O  
ATOM   4268  CB  ARG A 256       2.831 -29.554   7.250  1.00  0.71           C  
ATOM   4269  CG  ARG A 256       3.513 -28.834   8.435  1.00  0.71           C  
ATOM   4270  CD  ARG A 256       3.093 -29.397   9.752  1.00  0.71           C  
ATOM   4271  NE  ARG A 256       3.619 -30.726  10.013  1.00  0.71           N  
ATOM   4272  CZ  ARG A 256       2.890 -31.859   9.902  1.00  0.71           C  
ATOM   4273  NH1 ARG A 256       1.653 -31.828   9.471  1.00  0.71           N  
ATOM   4274  NH2 ARG A 256       3.391 -33.029  10.205  1.00  0.71           N  
ATOM   4275  H   ARG A 256       1.738 -30.367   5.062  1.00  0.71           H  
ATOM   4276  HA  ARG A 256       2.692 -27.845   5.993  1.00  0.71           H  
ATOM   4277 1HB  ARG A 256       1.765 -29.637   7.460  1.00  0.71           H  
ATOM   4278 2HB  ARG A 256       3.233 -30.570   7.203  1.00  0.71           H  
ATOM   4279 1HG  ARG A 256       4.579 -28.975   8.341  1.00  0.71           H  
ATOM   4280 2HG  ARG A 256       3.282 -27.768   8.412  1.00  0.71           H  
ATOM   4281 1HD  ARG A 256       3.447 -28.737  10.544  1.00  0.71           H  
ATOM   4282 2HD  ARG A 256       2.007 -29.451   9.786  1.00  0.71           H  
ATOM   4283  HE  ARG A 256       4.602 -30.807  10.332  1.00  0.71           H  
ATOM   4284 1HH1 ARG A 256       1.214 -30.960   9.209  1.00  0.71           H  
ATOM   4285 2HH1 ARG A 256       1.167 -32.730   9.356  1.00  0.71           H  
ATOM   4286 1HH2 ARG A 256       4.327 -33.120  10.564  1.00  0.71           H  
ATOM   4287 2HH2 ARG A 256       2.780 -33.847  10.070  1.00  0.71           H  
ATOM   4288  N   ASN A 257       5.043 -29.967   5.054  1.00  0.71           N  
ATOM   4289  CA  ASN A 257       6.456 -30.024   4.720  1.00  0.71           C  
ATOM   4290  C   ASN A 257       6.775 -29.023   3.620  1.00  0.71           C  
ATOM   4291  O   ASN A 257       7.798 -28.341   3.674  1.00  0.71           O  
ATOM   4292  CB  ASN A 257       6.824 -31.415   4.278  1.00  0.71           C  
ATOM   4293  CG  ASN A 257       6.810 -32.407   5.404  1.00  0.71           C  
ATOM   4294  OD1 ASN A 257       6.954 -32.080   6.586  1.00  0.71           O  
ATOM   4295  ND2 ASN A 257       6.579 -33.627   5.054  1.00  0.71           N  
ATOM   4296  H   ASN A 257       4.460 -30.794   4.922  1.00  0.71           H  
ATOM   4297  HA  ASN A 257       7.035 -29.754   5.597  1.00  0.71           H  
ATOM   4298 1HB  ASN A 257       6.118 -31.747   3.511  1.00  0.71           H  
ATOM   4299 2HB  ASN A 257       7.816 -31.403   3.826  1.00  0.71           H  
ATOM   4300 1HD2 ASN A 257       6.479 -34.340   5.747  1.00  0.71           H  
ATOM   4301 2HD2 ASN A 257       6.441 -33.845   4.095  1.00  0.71           H  
ATOM   4302  N   VAL A 258       5.856 -28.858   2.664  1.00  0.72           N  
ATOM   4303  CA  VAL A 258       6.075 -27.896   1.598  1.00  0.72           C  
ATOM   4304  C   VAL A 258       6.142 -26.476   2.152  1.00  0.72           C  
ATOM   4305  O   VAL A 258       7.039 -25.712   1.781  1.00  0.72           O  
ATOM   4306  CB  VAL A 258       4.999 -28.015   0.508  1.00  0.72           C  
ATOM   4307  CG1 VAL A 258       5.133 -26.894  -0.438  1.00  0.72           C  
ATOM   4308  CG2 VAL A 258       5.199 -29.315  -0.268  1.00  0.72           C  
ATOM   4309  H   VAL A 258       5.017 -29.442   2.653  1.00  0.72           H  
ATOM   4310  HA  VAL A 258       7.019 -28.115   1.130  1.00  0.72           H  
ATOM   4311  HB  VAL A 258       4.010 -27.987   0.964  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 258       4.382 -26.981  -1.217  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 258       5.008 -25.945   0.086  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 258       6.121 -26.958  -0.861  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 258       4.442 -29.391  -1.045  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 258       6.188 -29.307  -0.718  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 258       5.119 -30.160   0.393  1.00  0.72           H  
ATOM   4318  N   GLU A 259       5.211 -26.118   3.044  1.00  0.73           N  
ATOM   4319  CA  GLU A 259       5.245 -24.792   3.654  1.00  0.73           C  
ATOM   4320  C   GLU A 259       6.523 -24.566   4.456  1.00  0.73           C  
ATOM   4321  O   GLU A 259       7.171 -23.520   4.334  1.00  0.73           O  
ATOM   4322  CB  GLU A 259       4.045 -24.560   4.576  1.00  0.73           C  
ATOM   4323  CG  GLU A 259       4.072 -23.175   5.258  1.00  0.73           C  
ATOM   4324  CD  GLU A 259       2.883 -22.879   6.168  1.00  0.73           C  
ATOM   4325  OE1 GLU A 259       1.962 -23.660   6.217  1.00  0.73           O  
ATOM   4326  OE2 GLU A 259       2.934 -21.868   6.847  1.00  0.73           O  
ATOM   4327  H   GLU A 259       4.476 -26.782   3.297  1.00  0.73           H  
ATOM   4328  HA  GLU A 259       5.212 -24.052   2.856  1.00  0.73           H  
ATOM   4329 1HB  GLU A 259       3.121 -24.656   4.007  1.00  0.73           H  
ATOM   4330 2HB  GLU A 259       4.034 -25.326   5.355  1.00  0.73           H  
ATOM   4331 1HG  GLU A 259       4.985 -23.111   5.851  1.00  0.73           H  
ATOM   4332 2HG  GLU A 259       4.127 -22.409   4.486  1.00  0.73           H  
ATOM   4333  N   LEU A 260       6.912 -25.554   5.264  1.00  0.74           N  
ATOM   4334  CA  LEU A 260       8.094 -25.404   6.097  1.00  0.74           C  
ATOM   4335  C   LEU A 260       9.321 -25.200   5.242  1.00  0.74           C  
ATOM   4336  O   LEU A 260      10.124 -24.304   5.510  1.00  0.74           O  
ATOM   4337  CB  LEU A 260       8.255 -26.649   6.958  1.00  0.74           C  
ATOM   4338  CG  LEU A 260       7.220 -26.808   8.058  1.00  0.74           C  
ATOM   4339  CD1 LEU A 260       7.304 -28.175   8.628  1.00  0.74           C  
ATOM   4340  CD2 LEU A 260       7.491 -25.809   9.132  1.00  0.74           C  
ATOM   4341  H   LEU A 260       6.354 -26.407   5.323  1.00  0.74           H  
ATOM   4342  HA  LEU A 260       7.963 -24.534   6.737  1.00  0.74           H  
ATOM   4343 1HB  LEU A 260       8.175 -27.517   6.309  1.00  0.74           H  
ATOM   4344 2HB  LEU A 260       9.243 -26.643   7.415  1.00  0.74           H  
ATOM   4345  HG  LEU A 260       6.224 -26.653   7.652  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 260       6.569 -28.276   9.400  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 260       7.099 -28.900   7.855  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 260       8.298 -28.338   9.039  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 260       6.755 -25.929   9.911  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 260       8.484 -25.987   9.535  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 260       7.432 -24.802   8.722  1.00  0.74           H  
ATOM   4352  N   ILE A 261       9.433 -25.956   4.157  1.00  0.75           N  
ATOM   4353  CA  ILE A 261      10.570 -25.780   3.287  1.00  0.75           C  
ATOM   4354  C   ILE A 261      10.545 -24.459   2.558  1.00  0.75           C  
ATOM   4355  O   ILE A 261      11.593 -23.837   2.405  1.00  0.75           O  
ATOM   4356  CB  ILE A 261      10.731 -26.895   2.281  1.00  0.75           C  
ATOM   4357  CG1 ILE A 261      11.054 -28.233   2.993  1.00  0.75           C  
ATOM   4358  CG2 ILE A 261      11.781 -26.496   1.299  1.00  0.75           C  
ATOM   4359  CD1 ILE A 261      12.303 -28.225   3.854  1.00  0.75           C  
ATOM   4360  H   ILE A 261       8.745 -26.682   3.953  1.00  0.75           H  
ATOM   4361  HA  ILE A 261      11.460 -25.797   3.904  1.00  0.75           H  
ATOM   4362  HB  ILE A 261       9.792 -27.025   1.768  1.00  0.75           H  
ATOM   4363 1HG1 ILE A 261      10.216 -28.512   3.620  1.00  0.75           H  
ATOM   4364 2HG1 ILE A 261      11.190 -28.990   2.235  1.00  0.75           H  
ATOM   4365 1HG2 ILE A 261      11.893 -27.270   0.554  1.00  0.75           H  
ATOM   4366 2HG2 ILE A 261      11.491 -25.565   0.811  1.00  0.75           H  
ATOM   4367 3HG2 ILE A 261      12.716 -26.345   1.828  1.00  0.75           H  
ATOM   4368 1HD1 ILE A 261      12.442 -29.211   4.299  1.00  0.75           H  
ATOM   4369 2HD1 ILE A 261      13.166 -27.979   3.246  1.00  0.75           H  
ATOM   4370 3HD1 ILE A 261      12.194 -27.492   4.639  1.00  0.75           H  
ATOM   4371  N   ALA A 262       9.379 -24.020   2.077  1.00  0.76           N  
ATOM   4372  CA  ALA A 262       9.336 -22.740   1.386  1.00  0.76           C  
ATOM   4373  C   ALA A 262       9.818 -21.634   2.318  1.00  0.76           C  
ATOM   4374  O   ALA A 262      10.578 -20.748   1.905  1.00  0.76           O  
ATOM   4375  CB  ALA A 262       7.930 -22.449   0.916  1.00  0.76           C  
ATOM   4376  H   ALA A 262       8.525 -24.570   2.187  1.00  0.76           H  
ATOM   4377  HA  ALA A 262      10.003 -22.789   0.527  1.00  0.76           H  
ATOM   4378 1HB  ALA A 262       7.907 -21.496   0.385  1.00  0.76           H  
ATOM   4379 2HB  ALA A 262       7.603 -23.247   0.254  1.00  0.76           H  
ATOM   4380 3HB  ALA A 262       7.264 -22.404   1.779  1.00  0.76           H  
ATOM   4381  N   ARG A 263       9.425 -21.721   3.598  1.00  0.76           N  
ATOM   4382  CA  ARG A 263       9.862 -20.743   4.580  1.00  0.76           C  
ATOM   4383  C   ARG A 263      11.362 -20.857   4.828  1.00  0.76           C  
ATOM   4384  O   ARG A 263      12.066 -19.842   4.828  1.00  0.76           O  
ATOM   4385  CB  ARG A 263       9.117 -20.929   5.887  1.00  0.76           C  
ATOM   4386  CG  ARG A 263       7.647 -20.503   5.869  1.00  0.76           C  
ATOM   4387  CD  ARG A 263       6.996 -20.750   7.187  1.00  0.76           C  
ATOM   4388  NE  ARG A 263       5.584 -20.369   7.201  1.00  0.76           N  
ATOM   4389  CZ  ARG A 263       5.116 -19.137   7.437  1.00  0.76           C  
ATOM   4390  NH1 ARG A 263       5.930 -18.124   7.682  1.00  0.76           N  
ATOM   4391  NH2 ARG A 263       3.814 -18.975   7.420  1.00  0.76           N  
ATOM   4392  H   ARG A 263       8.787 -22.467   3.886  1.00  0.76           H  
ATOM   4393  HA  ARG A 263       9.641 -19.747   4.196  1.00  0.76           H  
ATOM   4394 1HB  ARG A 263       9.142 -21.982   6.167  1.00  0.76           H  
ATOM   4395 2HB  ARG A 263       9.618 -20.369   6.674  1.00  0.76           H  
ATOM   4396 1HG  ARG A 263       7.586 -19.441   5.648  1.00  0.76           H  
ATOM   4397 2HG  ARG A 263       7.110 -21.065   5.104  1.00  0.76           H  
ATOM   4398 1HD  ARG A 263       7.060 -21.816   7.416  1.00  0.76           H  
ATOM   4399 2HD  ARG A 263       7.511 -20.181   7.957  1.00  0.76           H  
ATOM   4400  HE  ARG A 263       4.866 -21.089   7.023  1.00  0.76           H  
ATOM   4401 1HH1 ARG A 263       6.933 -18.267   7.690  1.00  0.76           H  
ATOM   4402 2HH1 ARG A 263       5.557 -17.202   7.859  1.00  0.76           H  
ATOM   4403 1HH2 ARG A 263       3.230 -19.806   7.232  1.00  0.76           H  
ATOM   4404 2HH2 ARG A 263       3.401 -18.073   7.596  1.00  0.76           H  
ATOM   4405  N   PHE A 264      11.875 -22.085   4.945  1.00  0.75           N  
ATOM   4406  CA  PHE A 264      13.304 -22.267   5.166  1.00  0.75           C  
ATOM   4407  C   PHE A 264      14.099 -21.736   3.998  1.00  0.75           C  
ATOM   4408  O   PHE A 264      15.153 -21.130   4.182  1.00  0.75           O  
ATOM   4409  CB  PHE A 264      13.661 -23.726   5.393  1.00  0.75           C  
ATOM   4410  CG  PHE A 264      13.383 -24.217   6.760  1.00  0.75           C  
ATOM   4411  CD1 PHE A 264      12.561 -25.312   6.987  1.00  0.75           C  
ATOM   4412  CD2 PHE A 264      13.960 -23.574   7.840  1.00  0.75           C  
ATOM   4413  CE1 PHE A 264      12.334 -25.753   8.250  1.00  0.75           C  
ATOM   4414  CE2 PHE A 264      13.731 -24.013   9.107  1.00  0.75           C  
ATOM   4415  CZ  PHE A 264      12.931 -25.099   9.302  1.00  0.75           C  
ATOM   4416  H   PHE A 264      11.261 -22.900   4.932  1.00  0.75           H  
ATOM   4417  HA  PHE A 264      13.589 -21.707   6.051  1.00  0.75           H  
ATOM   4418 1HB  PHE A 264      13.116 -24.343   4.690  1.00  0.75           H  
ATOM   4419 2HB  PHE A 264      14.690 -23.865   5.207  1.00  0.75           H  
ATOM   4420  HD1 PHE A 264      12.105 -25.814   6.149  1.00  0.75           H  
ATOM   4421  HD2 PHE A 264      14.609 -22.716   7.665  1.00  0.75           H  
ATOM   4422  HE1 PHE A 264      11.695 -26.619   8.425  1.00  0.75           H  
ATOM   4423  HE2 PHE A 264      14.191 -23.517   9.959  1.00  0.75           H  
ATOM   4424  HZ  PHE A 264      12.776 -25.447  10.294  1.00  0.75           H  
ATOM   4425  N   ASP A 265      13.577 -21.944   2.796  1.00  0.74           N  
ATOM   4426  CA  ASP A 265      14.225 -21.505   1.584  1.00  0.74           C  
ATOM   4427  C   ASP A 265      14.330 -20.000   1.614  1.00  0.74           C  
ATOM   4428  O   ASP A 265      15.404 -19.445   1.346  1.00  0.74           O  
ATOM   4429  CB  ASP A 265      13.517 -22.029   0.351  1.00  0.74           C  
ATOM   4430  CG  ASP A 265      14.294 -21.815  -0.940  1.00  0.74           C  
ATOM   4431  OD1 ASP A 265      15.440 -21.467  -0.927  1.00  0.74           O  
ATOM   4432  OD2 ASP A 265      13.740 -22.049  -1.968  1.00  0.74           O  
ATOM   4433  H   ASP A 265      12.706 -22.459   2.720  1.00  0.74           H  
ATOM   4434  HA  ASP A 265      15.204 -21.896   1.548  1.00  0.74           H  
ATOM   4435 1HB  ASP A 265      13.333 -23.099   0.477  1.00  0.74           H  
ATOM   4436 2HB  ASP A 265      12.544 -21.557   0.279  1.00  0.74           H  
ATOM   4437  N   SER A 266      13.226 -19.320   1.929  1.00  0.72           N  
ATOM   4438  CA  SER A 266      13.297 -17.877   1.975  1.00  0.72           C  
ATOM   4439  C   SER A 266      14.308 -17.423   3.043  1.00  0.72           C  
ATOM   4440  O   SER A 266      15.033 -16.449   2.835  1.00  0.72           O  
ATOM   4441  CB  SER A 266      11.936 -17.309   2.321  1.00  0.72           C  
ATOM   4442  OG  SER A 266      11.600 -17.522   3.675  1.00  0.72           O  
ATOM   4443  H   SER A 266      12.350 -19.810   2.121  1.00  0.72           H  
ATOM   4444  HA  SER A 266      13.615 -17.510   1.001  1.00  0.72           H  
ATOM   4445 1HB  SER A 266      11.916 -16.268   2.124  1.00  0.72           H  
ATOM   4446 2HB  SER A 266      11.188 -17.781   1.684  1.00  0.72           H  
ATOM   4447  HG  SER A 266      11.787 -18.460   3.866  1.00  0.72           H  
ATOM   4448  N   LEU A 267      14.436 -18.177   4.151  1.00  0.70           N  
ATOM   4449  CA  LEU A 267      15.407 -17.809   5.181  1.00  0.70           C  
ATOM   4450  C   LEU A 267      16.833 -18.002   4.666  1.00  0.70           C  
ATOM   4451  O   LEU A 267      17.710 -17.174   4.938  1.00  0.70           O  
ATOM   4452  CB  LEU A 267      15.213 -18.627   6.475  1.00  0.70           C  
ATOM   4453  CG  LEU A 267      13.953 -18.385   7.338  1.00  0.70           C  
ATOM   4454  CD1 LEU A 267      13.877 -19.467   8.422  1.00  0.70           C  
ATOM   4455  CD2 LEU A 267      14.046 -17.025   8.011  1.00  0.70           C  
ATOM   4456  H   LEU A 267      13.818 -18.975   4.297  1.00  0.70           H  
ATOM   4457  HA  LEU A 267      15.271 -16.758   5.421  1.00  0.70           H  
ATOM   4458 1HB  LEU A 267      15.269 -19.684   6.237  1.00  0.70           H  
ATOM   4459 2HB  LEU A 267      16.030 -18.381   7.122  1.00  0.70           H  
ATOM   4460  HG  LEU A 267      13.062 -18.437   6.714  1.00  0.70           H  
ATOM   4461 1HD1 LEU A 267      12.998 -19.306   9.034  1.00  0.70           H  
ATOM   4462 2HD1 LEU A 267      13.814 -20.439   7.959  1.00  0.70           H  
ATOM   4463 3HD1 LEU A 267      14.770 -19.419   9.043  1.00  0.70           H  
ATOM   4464 1HD2 LEU A 267      13.161 -16.862   8.631  1.00  0.70           H  
ATOM   4465 2HD2 LEU A 267      14.936 -16.998   8.641  1.00  0.70           H  
ATOM   4466 3HD2 LEU A 267      14.109 -16.246   7.261  1.00  0.70           H  
ATOM   4467  N   TYR A 268      17.076 -19.071   3.894  1.00  0.69           N  
ATOM   4468  CA  TYR A 268      18.430 -19.321   3.406  1.00  0.69           C  
ATOM   4469  C   TYR A 268      18.801 -18.160   2.483  1.00  0.69           C  
ATOM   4470  O   TYR A 268      19.924 -17.652   2.524  1.00  0.69           O  
ATOM   4471  CB  TYR A 268      18.533 -20.656   2.632  1.00  0.69           C  
ATOM   4472  CG  TYR A 268      18.164 -21.949   3.423  1.00  0.69           C  
ATOM   4473  CD1 TYR A 268      17.319 -22.832   2.837  1.00  0.69           C  
ATOM   4474  CD2 TYR A 268      18.614 -22.217   4.677  1.00  0.69           C  
ATOM   4475  CE1 TYR A 268      16.884 -23.959   3.474  1.00  0.69           C  
ATOM   4476  CE2 TYR A 268      18.184 -23.375   5.344  1.00  0.69           C  
ATOM   4477  CZ  TYR A 268      17.327 -24.228   4.743  1.00  0.69           C  
ATOM   4478  OH  TYR A 268      16.919 -25.366   5.386  1.00  0.69           O  
ATOM   4479  H   TYR A 268      16.327 -19.734   3.691  1.00  0.69           H  
ATOM   4480  HA  TYR A 268      19.124 -19.325   4.246  1.00  0.69           H  
ATOM   4481 1HB  TYR A 268      17.869 -20.604   1.765  1.00  0.69           H  
ATOM   4482 2HB  TYR A 268      19.546 -20.773   2.250  1.00  0.69           H  
ATOM   4483  HD1 TYR A 268      17.004 -22.632   1.841  1.00  0.69           H  
ATOM   4484  HD2 TYR A 268      19.301 -21.536   5.149  1.00  0.69           H  
ATOM   4485  HE1 TYR A 268      16.206 -24.643   2.965  1.00  0.69           H  
ATOM   4486  HE2 TYR A 268      18.535 -23.601   6.346  1.00  0.69           H  
ATOM   4487  HH  TYR A 268      16.284 -25.832   4.838  1.00  0.69           H  
ATOM   4488  N   ALA A 269      17.830 -17.723   1.662  1.00  0.68           N  
ATOM   4489  CA  ALA A 269      18.024 -16.617   0.729  1.00  0.68           C  
ATOM   4490  C   ALA A 269      18.366 -15.320   1.453  1.00  0.68           C  
ATOM   4491  O   ALA A 269      19.257 -14.571   1.037  1.00  0.68           O  
ATOM   4492  CB  ALA A 269      16.771 -16.413  -0.088  1.00  0.68           C  
ATOM   4493  H   ALA A 269      16.926 -18.202   1.675  1.00  0.68           H  
ATOM   4494  HA  ALA A 269      18.851 -16.877   0.068  1.00  0.68           H  
ATOM   4495 1HB  ALA A 269      16.922 -15.616  -0.801  1.00  0.68           H  
ATOM   4496 2HB  ALA A 269      16.535 -17.322  -0.606  1.00  0.68           H  
ATOM   4497 3HB  ALA A 269      15.959 -16.156   0.569  1.00  0.68           H  
ATOM   4498  N   ARG A 270      17.689 -15.074   2.584  1.00  0.68           N  
ATOM   4499  CA  ARG A 270      17.954 -13.878   3.373  1.00  0.68           C  
ATOM   4500  C   ARG A 270      19.381 -13.900   3.915  1.00  0.68           C  
ATOM   4501  O   ARG A 270      20.062 -12.869   3.923  1.00  0.68           O  
ATOM   4502  CB  ARG A 270      16.961 -13.751   4.519  1.00  0.68           C  
ATOM   4503  CG  ARG A 270      15.512 -13.383   4.135  1.00  0.68           C  
ATOM   4504  CD  ARG A 270      14.679 -13.190   5.356  1.00  0.68           C  
ATOM   4505  NE  ARG A 270      13.295 -12.905   5.051  1.00  0.68           N  
ATOM   4506  CZ  ARG A 270      12.399 -13.870   4.869  1.00  0.68           C  
ATOM   4507  NH1 ARG A 270      12.823 -15.087   4.943  1.00  0.68           N  
ATOM   4508  NH2 ARG A 270      11.147 -13.602   4.617  1.00  0.68           N  
ATOM   4509  H   ARG A 270      16.945 -15.713   2.873  1.00  0.68           H  
ATOM   4510  HA  ARG A 270      17.843 -13.010   2.728  1.00  0.68           H  
ATOM   4511 1HB  ARG A 270      16.907 -14.706   5.038  1.00  0.68           H  
ATOM   4512 2HB  ARG A 270      17.322 -13.025   5.243  1.00  0.68           H  
ATOM   4513 1HG  ARG A 270      15.489 -12.472   3.548  1.00  0.68           H  
ATOM   4514 2HG  ARG A 270      15.075 -14.180   3.556  1.00  0.68           H  
ATOM   4515 1HD  ARG A 270      14.713 -14.096   5.956  1.00  0.68           H  
ATOM   4516 2HD  ARG A 270      15.071 -12.375   5.935  1.00  0.68           H  
ATOM   4517  HE  ARG A 270      12.987 -11.940   5.007  1.00  0.68           H  
ATOM   4518 1HH1 ARG A 270      13.808 -15.223   5.131  1.00  0.68           H  
ATOM   4519 2HH1 ARG A 270      12.203 -15.881   4.772  1.00  0.68           H  
ATOM   4520 1HH2 ARG A 270      10.840 -12.641   4.559  1.00  0.68           H  
ATOM   4521 2HH2 ARG A 270      10.485 -14.352   4.488  1.00  0.68           H  
ATOM   4522  N   VAL A 271      19.842 -15.085   4.331  1.00  0.68           N  
ATOM   4523  CA  VAL A 271      21.205 -15.256   4.825  1.00  0.68           C  
ATOM   4524  C   VAL A 271      22.244 -15.072   3.733  1.00  0.68           C  
ATOM   4525  O   VAL A 271      23.244 -14.380   3.933  1.00  0.68           O  
ATOM   4526  CB  VAL A 271      21.375 -16.629   5.488  1.00  0.68           C  
ATOM   4527  CG1 VAL A 271      22.833 -16.908   5.799  1.00  0.68           C  
ATOM   4528  CG2 VAL A 271      20.601 -16.618   6.783  1.00  0.68           C  
ATOM   4529  H   VAL A 271      19.212 -15.890   4.320  1.00  0.68           H  
ATOM   4530  HA  VAL A 271      21.379 -14.502   5.591  1.00  0.68           H  
ATOM   4531  HB  VAL A 271      21.004 -17.409   4.828  1.00  0.68           H  
ATOM   4532 1HG1 VAL A 271      22.920 -17.880   6.287  1.00  0.68           H  
ATOM   4533 2HG1 VAL A 271      23.415 -16.912   4.877  1.00  0.68           H  
ATOM   4534 3HG1 VAL A 271      23.195 -16.146   6.447  1.00  0.68           H  
ATOM   4535 1HG2 VAL A 271      20.714 -17.556   7.264  1.00  0.68           H  
ATOM   4536 2HG2 VAL A 271      20.990 -15.837   7.433  1.00  0.68           H  
ATOM   4537 3HG2 VAL A 271      19.548 -16.434   6.575  1.00  0.68           H  
ATOM   4538  N   LYS A 272      22.021 -15.672   2.567  1.00  0.70           N  
ATOM   4539  CA  LYS A 272      22.996 -15.517   1.500  1.00  0.70           C  
ATOM   4540  C   LYS A 272      23.110 -14.058   1.085  1.00  0.70           C  
ATOM   4541  O   LYS A 272      24.220 -13.542   0.922  1.00  0.70           O  
ATOM   4542  CB  LYS A 272      22.612 -16.372   0.313  1.00  0.70           C  
ATOM   4543  CG  LYS A 272      22.782 -17.856   0.512  1.00  0.70           C  
ATOM   4544  CD  LYS A 272      22.329 -18.597  -0.724  1.00  0.70           C  
ATOM   4545  CE  LYS A 272      22.485 -20.082  -0.569  1.00  0.70           C  
ATOM   4546  NZ  LYS A 272      22.006 -20.796  -1.759  1.00  0.70           N  
ATOM   4547  H   LYS A 272      21.188 -16.248   2.438  1.00  0.70           H  
ATOM   4548  HA  LYS A 272      23.969 -15.841   1.868  1.00  0.70           H  
ATOM   4549 1HB  LYS A 272      21.561 -16.199   0.098  1.00  0.70           H  
ATOM   4550 2HB  LYS A 272      23.183 -16.069  -0.560  1.00  0.70           H  
ATOM   4551 1HG  LYS A 272      23.828 -18.087   0.715  1.00  0.70           H  
ATOM   4552 2HG  LYS A 272      22.183 -18.177   1.363  1.00  0.70           H  
ATOM   4553 1HD  LYS A 272      21.272 -18.383  -0.903  1.00  0.70           H  
ATOM   4554 2HD  LYS A 272      22.899 -18.263  -1.588  1.00  0.70           H  
ATOM   4555 1HE  LYS A 272      23.536 -20.325  -0.410  1.00  0.70           H  
ATOM   4556 2HE  LYS A 272      21.910 -20.417   0.296  1.00  0.70           H  
ATOM   4557 1HZ  LYS A 272      22.133 -21.792  -1.591  1.00  0.70           H  
ATOM   4558 2HZ  LYS A 272      21.027 -20.582  -1.890  1.00  0.70           H  
ATOM   4559 3HZ  LYS A 272      22.531 -20.520  -2.567  1.00  0.70           H  
ATOM   4560  N   PHE A 273      21.973 -13.364   0.992  1.00  0.72           N  
ATOM   4561  CA  PHE A 273      21.986 -11.947   0.668  1.00  0.72           C  
ATOM   4562  C   PHE A 273      22.819 -11.221   1.707  1.00  0.72           C  
ATOM   4563  O   PHE A 273      23.705 -10.434   1.375  1.00  0.72           O  
ATOM   4564  CB  PHE A 273      20.599 -11.339   0.728  1.00  0.72           C  
ATOM   4565  CG  PHE A 273      20.561  -9.834   0.422  1.00  0.72           C  
ATOM   4566  CD1 PHE A 273      20.131  -9.357  -0.799  1.00  0.72           C  
ATOM   4567  CD2 PHE A 273      21.010  -8.897   1.359  1.00  0.72           C  
ATOM   4568  CE1 PHE A 273      20.094  -7.991  -1.055  1.00  0.72           C  
ATOM   4569  CE2 PHE A 273      20.985  -7.539   1.086  1.00  0.72           C  
ATOM   4570  CZ  PHE A 273      20.516  -7.096  -0.121  1.00  0.72           C  
ATOM   4571  H   PHE A 273      21.075 -13.831   1.132  1.00  0.72           H  
ATOM   4572  HA  PHE A 273      22.431 -11.803  -0.315  1.00  0.72           H  
ATOM   4573 1HB  PHE A 273      19.945 -11.855   0.025  1.00  0.72           H  
ATOM   4574 2HB  PHE A 273      20.192 -11.501   1.713  1.00  0.72           H  
ATOM   4575  HD1 PHE A 273      19.793 -10.063  -1.546  1.00  0.72           H  
ATOM   4576  HD2 PHE A 273      21.368  -9.235   2.318  1.00  0.72           H  
ATOM   4577  HE1 PHE A 273      19.737  -7.620  -1.997  1.00  0.72           H  
ATOM   4578  HE2 PHE A 273      21.330  -6.827   1.833  1.00  0.72           H  
ATOM   4579  HZ  PHE A 273      20.489  -6.043  -0.343  1.00  0.72           H  
ATOM   4580  N   ALA A 274      22.519 -11.475   2.990  1.00  0.73           N  
ATOM   4581  CA  ALA A 274      23.205 -10.790   4.065  1.00  0.73           C  
ATOM   4582  C   ALA A 274      24.694 -11.002   3.990  1.00  0.73           C  
ATOM   4583  O   ALA A 274      25.470 -10.079   4.222  1.00  0.73           O  
ATOM   4584  CB  ALA A 274      22.704 -11.292   5.400  1.00  0.73           C  
ATOM   4585  H   ALA A 274      21.778 -12.136   3.227  1.00  0.73           H  
ATOM   4586  HA  ALA A 274      23.001  -9.725   3.976  1.00  0.73           H  
ATOM   4587 1HB  ALA A 274      23.203 -10.757   6.209  1.00  0.73           H  
ATOM   4588 2HB  ALA A 274      21.637 -11.125   5.444  1.00  0.73           H  
ATOM   4589 3HB  ALA A 274      22.908 -12.356   5.490  1.00  0.73           H  
ATOM   4590  N   ARG A 275      25.130 -12.197   3.637  1.00  0.75           N  
ATOM   4591  CA  ARG A 275      26.557 -12.381   3.565  1.00  0.75           C  
ATOM   4592  C   ARG A 275      27.160 -11.572   2.403  1.00  0.75           C  
ATOM   4593  O   ARG A 275      28.137 -10.842   2.585  1.00  0.75           O  
ATOM   4594  CB  ARG A 275      26.872 -13.860   3.454  1.00  0.75           C  
ATOM   4595  CG  ARG A 275      26.564 -14.658   4.739  1.00  0.75           C  
ATOM   4596  CD  ARG A 275      26.916 -16.082   4.610  1.00  0.75           C  
ATOM   4597  NE  ARG A 275      28.361 -16.271   4.545  1.00  0.75           N  
ATOM   4598  CZ  ARG A 275      29.053 -16.545   3.418  1.00  0.75           C  
ATOM   4599  NH1 ARG A 275      28.425 -16.653   2.268  1.00  0.75           N  
ATOM   4600  NH2 ARG A 275      30.365 -16.708   3.467  1.00  0.75           N  
ATOM   4601  H   ARG A 275      24.481 -12.966   3.459  1.00  0.75           H  
ATOM   4602  HA  ARG A 275      26.992 -12.018   4.496  1.00  0.75           H  
ATOM   4603 1HB  ARG A 275      26.275 -14.291   2.646  1.00  0.75           H  
ATOM   4604 2HB  ARG A 275      27.921 -13.998   3.201  1.00  0.75           H  
ATOM   4605 1HG  ARG A 275      27.137 -14.243   5.567  1.00  0.75           H  
ATOM   4606 2HG  ARG A 275      25.504 -14.588   4.969  1.00  0.75           H  
ATOM   4607 1HD  ARG A 275      26.541 -16.622   5.482  1.00  0.75           H  
ATOM   4608 2HD  ARG A 275      26.468 -16.495   3.706  1.00  0.75           H  
ATOM   4609  HE  ARG A 275      28.881 -16.202   5.415  1.00  0.75           H  
ATOM   4610 1HH1 ARG A 275      27.422 -16.526   2.225  1.00  0.75           H  
ATOM   4611 2HH1 ARG A 275      28.943 -16.855   1.424  1.00  0.75           H  
ATOM   4612 1HH2 ARG A 275      30.851 -16.625   4.350  1.00  0.75           H  
ATOM   4613 2HH2 ARG A 275      30.880 -16.912   2.623  1.00  0.75           H  
ATOM   4614  N   GLU A 276      26.512 -11.598   1.235  1.00  0.76           N  
ATOM   4615  CA  GLU A 276      27.026 -10.899   0.051  1.00  0.76           C  
ATOM   4616  C   GLU A 276      27.063  -9.372   0.192  1.00  0.76           C  
ATOM   4617  O   GLU A 276      27.971  -8.705  -0.327  1.00  0.76           O  
ATOM   4618  CB  GLU A 276      26.198 -11.283  -1.177  1.00  0.76           C  
ATOM   4619  CG  GLU A 276      26.421 -12.720  -1.665  1.00  0.76           C  
ATOM   4620  CD  GLU A 276      27.822 -12.969  -2.171  1.00  0.76           C  
ATOM   4621  OE1 GLU A 276      28.278 -12.211  -2.998  1.00  0.76           O  
ATOM   4622  OE2 GLU A 276      28.428 -13.923  -1.745  1.00  0.76           O  
ATOM   4623  H   GLU A 276      25.666 -12.166   1.149  1.00  0.76           H  
ATOM   4624  HA  GLU A 276      28.047 -11.239  -0.113  1.00  0.76           H  
ATOM   4625 1HB  GLU A 276      25.135 -11.184  -0.939  1.00  0.76           H  
ATOM   4626 2HB  GLU A 276      26.413 -10.600  -1.997  1.00  0.76           H  
ATOM   4627 1HG  GLU A 276      26.215 -13.403  -0.841  1.00  0.76           H  
ATOM   4628 2HG  GLU A 276      25.721 -12.932  -2.451  1.00  0.76           H  
ATOM   4629  N   PHE A 277      26.082  -8.828   0.893  1.00  0.77           N  
ATOM   4630  CA  PHE A 277      25.957  -7.394   1.113  1.00  0.77           C  
ATOM   4631  C   PHE A 277      26.443  -6.928   2.484  1.00  0.77           C  
ATOM   4632  O   PHE A 277      26.188  -5.782   2.861  1.00  0.77           O  
ATOM   4633  CB  PHE A 277      24.502  -6.993   0.899  1.00  0.77           C  
ATOM   4634  CG  PHE A 277      24.060  -7.049  -0.553  1.00  0.77           C  
ATOM   4635  CD1 PHE A 277      23.646  -8.238  -1.147  1.00  0.77           C  
ATOM   4636  CD2 PHE A 277      23.997  -5.886  -1.307  1.00  0.77           C  
ATOM   4637  CE1 PHE A 277      23.212  -8.267  -2.452  1.00  0.77           C  
ATOM   4638  CE2 PHE A 277      23.552  -5.910  -2.612  1.00  0.77           C  
ATOM   4639  CZ  PHE A 277      23.163  -7.102  -3.186  1.00  0.77           C  
ATOM   4640  H   PHE A 277      25.357  -9.445   1.265  1.00  0.77           H  
ATOM   4641  HA  PHE A 277      26.557  -6.890   0.359  1.00  0.77           H  
ATOM   4642 1HB  PHE A 277      23.869  -7.667   1.473  1.00  0.77           H  
ATOM   4643 2HB  PHE A 277      24.337  -5.985   1.274  1.00  0.77           H  
ATOM   4644  HD1 PHE A 277      23.669  -9.153  -0.577  1.00  0.77           H  
ATOM   4645  HD2 PHE A 277      24.296  -4.941  -0.854  1.00  0.77           H  
ATOM   4646  HE1 PHE A 277      22.898  -9.209  -2.897  1.00  0.77           H  
ATOM   4647  HE2 PHE A 277      23.503  -4.981  -3.191  1.00  0.77           H  
ATOM   4648  HZ  PHE A 277      22.813  -7.120  -4.216  1.00  0.77           H  
ATOM   4649  N   ASN A 278      27.139  -7.799   3.231  1.00  0.78           N  
ATOM   4650  CA  ASN A 278      27.625  -7.471   4.576  1.00  0.78           C  
ATOM   4651  C   ASN A 278      26.508  -6.958   5.496  1.00  0.78           C  
ATOM   4652  O   ASN A 278      26.683  -5.974   6.221  1.00  0.78           O  
ATOM   4653  CB  ASN A 278      28.765  -6.466   4.521  1.00  0.78           C  
ATOM   4654  CG  ASN A 278      30.009  -7.006   3.856  1.00  0.78           C  
ATOM   4655  OD1 ASN A 278      30.398  -8.162   4.059  1.00  0.78           O  
ATOM   4656  ND2 ASN A 278      30.648  -6.178   3.066  1.00  0.78           N  
ATOM   4657  H   ASN A 278      27.345  -8.736   2.873  1.00  0.78           H  
ATOM   4658  HA  ASN A 278      28.004  -8.393   5.025  1.00  0.78           H  
ATOM   4659 1HB  ASN A 278      28.447  -5.569   3.991  1.00  0.78           H  
ATOM   4660 2HB  ASN A 278      29.019  -6.163   5.536  1.00  0.78           H  
ATOM   4661 1HD2 ASN A 278      31.483  -6.475   2.600  1.00  0.78           H  
ATOM   4662 2HD2 ASN A 278      30.303  -5.250   2.932  1.00  0.78           H  
ATOM   4663  N   GLY A 279      25.352  -7.610   5.440  1.00  0.79           N  
ATOM   4664  CA  GLY A 279      24.229  -7.223   6.262  1.00  0.79           C  
ATOM   4665  C   GLY A 279      24.308  -7.856   7.636  1.00  0.79           C  
ATOM   4666  O   GLY A 279      24.924  -8.913   7.807  1.00  0.79           O  
ATOM   4667  H   GLY A 279      25.283  -8.417   4.836  1.00  0.79           H  
ATOM   4668 1HA  GLY A 279      24.256  -6.150   6.367  1.00  0.79           H  
ATOM   4669 2HA  GLY A 279      23.292  -7.489   5.773  1.00  0.79           H  
ATOM   4670  N   THR A 280      23.640  -7.240   8.601  1.00  0.82           N  
ATOM   4671  CA  THR A 280      23.629  -7.755   9.956  1.00  0.82           C  
ATOM   4672  C   THR A 280      22.241  -7.828  10.573  1.00  0.82           C  
ATOM   4673  O   THR A 280      21.284  -7.138  10.179  1.00  0.82           O  
ATOM   4674  CB  THR A 280      24.519  -6.889  10.871  1.00  0.82           C  
ATOM   4675  OG1 THR A 280      23.974  -5.572  10.953  1.00  0.82           O  
ATOM   4676  CG2 THR A 280      25.947  -6.808  10.340  1.00  0.82           C  
ATOM   4677  H   THR A 280      23.158  -6.376   8.370  1.00  0.82           H  
ATOM   4678  HA  THR A 280      24.035  -8.765   9.939  1.00  0.82           H  
ATOM   4679  HB  THR A 280      24.530  -7.325  11.868  1.00  0.82           H  
ATOM   4680  HG1 THR A 280      24.463  -4.985  10.333  1.00  0.82           H  
ATOM   4681 1HG2 THR A 280      26.538  -6.198  10.997  1.00  0.82           H  
ATOM   4682 2HG2 THR A 280      26.375  -7.809  10.287  1.00  0.82           H  
ATOM   4683 3HG2 THR A 280      25.951  -6.361   9.350  1.00  0.82           H  
ATOM   4684  N   VAL A 281      22.132  -8.621  11.620  1.00  0.86           N  
ATOM   4685  CA  VAL A 281      20.866  -8.671  12.297  1.00  0.86           C  
ATOM   4686  C   VAL A 281      20.788  -7.542  13.305  1.00  0.86           C  
ATOM   4687  O   VAL A 281      21.346  -7.598  14.399  1.00  0.86           O  
ATOM   4688  CB  VAL A 281      20.666 -10.032  12.945  1.00  0.86           C  
ATOM   4689  CG1 VAL A 281      19.354 -10.030  13.662  1.00  0.86           C  
ATOM   4690  CG2 VAL A 281      20.677 -11.116  11.849  1.00  0.86           C  
ATOM   4691  H   VAL A 281      22.914  -9.177  11.935  1.00  0.86           H  
ATOM   4692  HA  VAL A 281      20.069  -8.537  11.565  1.00  0.86           H  
ATOM   4693  HB  VAL A 281      21.457 -10.222  13.672  1.00  0.86           H  
ATOM   4694 1HG1 VAL A 281      19.181 -10.999  14.132  1.00  0.86           H  
ATOM   4695 2HG1 VAL A 281      19.357  -9.251  14.418  1.00  0.86           H  
ATOM   4696 3HG1 VAL A 281      18.591  -9.830  12.946  1.00  0.86           H  
ATOM   4697 1HG2 VAL A 281      20.523 -12.087  12.291  1.00  0.86           H  
ATOM   4698 2HG2 VAL A 281      19.875 -10.914  11.145  1.00  0.86           H  
ATOM   4699 3HG2 VAL A 281      21.634 -11.106  11.326  1.00  0.86           H  
ATOM   4700  N   VAL A 282      20.060  -6.525  12.883  1.00  0.92           N  
ATOM   4701  CA  VAL A 282      19.880  -5.253  13.572  1.00  0.92           C  
ATOM   4702  C   VAL A 282      19.252  -5.264  14.959  1.00  0.92           C  
ATOM   4703  O   VAL A 282      19.445  -4.311  15.692  1.00  0.92           O  
ATOM   4704  CB  VAL A 282      19.105  -4.295  12.687  1.00  0.92           C  
ATOM   4705  CG1 VAL A 282      17.670  -4.730  12.551  1.00  0.92           C  
ATOM   4706  CG2 VAL A 282      19.175  -2.892  13.291  1.00  0.92           C  
ATOM   4707  H   VAL A 282      19.697  -6.628  11.939  1.00  0.92           H  
ATOM   4708  HA  VAL A 282      20.876  -4.819  13.685  1.00  0.92           H  
ATOM   4709  HB  VAL A 282      19.554  -4.305  11.700  1.00  0.92           H  
ATOM   4710 1HG1 VAL A 282      17.160  -4.031  11.903  1.00  0.92           H  
ATOM   4711 2HG1 VAL A 282      17.629  -5.730  12.116  1.00  0.92           H  
ATOM   4712 3HG1 VAL A 282      17.186  -4.732  13.526  1.00  0.92           H  
ATOM   4713 1HG2 VAL A 282      18.644  -2.197  12.658  1.00  0.92           H  
ATOM   4714 2HG2 VAL A 282      18.719  -2.908  14.278  1.00  0.92           H  
ATOM   4715 3HG2 VAL A 282      20.217  -2.576  13.378  1.00  0.92           H  
ATOM   4716  N   LYS A 283      18.462  -6.276  15.321  1.00  0.98           N  
ATOM   4717  CA  LYS A 283      17.877  -6.249  16.666  1.00  0.98           C  
ATOM   4718  C   LYS A 283      16.947  -5.032  16.899  1.00  0.98           C  
ATOM   4719  O   LYS A 283      17.388  -3.949  17.306  1.00  0.98           O  
ATOM   4720  CB  LYS A 283      18.944  -6.384  17.753  1.00  0.98           C  
ATOM   4721  CG  LYS A 283      19.675  -7.722  17.642  1.00  0.98           C  
ATOM   4722  CD  LYS A 283      18.708  -8.872  17.950  1.00  0.98           C  
ATOM   4723  CE  LYS A 283      19.290 -10.234  17.610  1.00  0.98           C  
ATOM   4724  NZ  LYS A 283      20.421 -10.630  18.455  1.00  0.98           N  
ATOM   4725  H   LYS A 283      18.311  -7.050  14.692  1.00  0.98           H  
ATOM   4726  HA  LYS A 283      17.326  -7.164  16.769  1.00  0.98           H  
ATOM   4727 1HB  LYS A 283      19.672  -5.579  17.704  1.00  0.98           H  
ATOM   4728 2HB  LYS A 283      18.470  -6.339  18.734  1.00  0.98           H  
ATOM   4729 1HG  LYS A 283      20.076  -7.849  16.638  1.00  0.98           H  
ATOM   4730 2HG  LYS A 283      20.501  -7.747  18.351  1.00  0.98           H  
ATOM   4731 1HD  LYS A 283      18.482  -8.860  19.011  1.00  0.98           H  
ATOM   4732 2HD  LYS A 283      17.780  -8.738  17.398  1.00  0.98           H  
ATOM   4733 1HE  LYS A 283      18.505 -10.985  17.702  1.00  0.98           H  
ATOM   4734 2HE  LYS A 283      19.635 -10.212  16.584  1.00  0.98           H  
ATOM   4735 1HZ  LYS A 283      20.710 -11.551  18.092  1.00  0.98           H  
ATOM   4736 2HZ  LYS A 283      21.176  -9.971  18.357  1.00  0.98           H  
ATOM   4737 3HZ  LYS A 283      20.146 -10.699  19.418  1.00  0.98           H  
ATOM   4738  N   PRO A 284      15.653  -5.155  16.590  1.00  1.03           N  
ATOM   4739  CA  PRO A 284      14.723  -4.072  16.665  1.00  1.03           C  
ATOM   4740  C   PRO A 284      14.669  -3.530  18.084  1.00  1.03           C  
ATOM   4741  O   PRO A 284      14.814  -4.271  19.058  1.00  1.03           O  
ATOM   4742  CB  PRO A 284      13.412  -4.722  16.222  1.00  1.03           C  
ATOM   4743  CG  PRO A 284      13.612  -6.192  16.342  1.00  1.03           C  
ATOM   4744  CD  PRO A 284      15.076  -6.419  16.143  1.00  1.03           C  
ATOM   4745  HA  PRO A 284      15.061  -3.318  15.963  1.00  1.03           H  
ATOM   4746 1HB  PRO A 284      12.625  -4.388  16.896  1.00  1.03           H  
ATOM   4747 2HB  PRO A 284      13.134  -4.405  15.228  1.00  1.03           H  
ATOM   4748 1HG  PRO A 284      13.219  -6.532  17.295  1.00  1.03           H  
ATOM   4749 2HG  PRO A 284      13.046  -6.713  15.573  1.00  1.03           H  
ATOM   4750 1HD  PRO A 284      15.313  -7.267  16.769  1.00  1.03           H  
ATOM   4751 2HD  PRO A 284      15.320  -6.573  15.101  1.00  1.03           H  
ATOM   4752  N   SER A 285      14.498  -2.213  18.162  1.00  1.05           N  
ATOM   4753  CA  SER A 285      14.566  -1.448  19.412  1.00  1.05           C  
ATOM   4754  C   SER A 285      13.540  -0.310  19.516  1.00  1.05           C  
ATOM   4755  O   SER A 285      12.478  -0.358  18.900  1.00  1.05           O  
ATOM   4756  CB  SER A 285      15.984  -0.896  19.543  1.00  1.05           C  
ATOM   4757  OG  SER A 285      16.229  -0.338  20.810  1.00  1.05           O  
ATOM   4758  H   SER A 285      14.354  -1.726  17.280  1.00  1.05           H  
ATOM   4759  HA  SER A 285      14.385  -2.139  20.236  1.00  1.05           H  
ATOM   4760 1HB  SER A 285      16.701  -1.702  19.357  1.00  1.05           H  
ATOM   4761 2HB  SER A 285      16.142  -0.138  18.774  1.00  1.05           H  
ATOM   4762  HG  SER A 285      17.195  -0.086  20.802  1.00  1.05           H  
ATOM   4763  N   SER A 286      13.813   0.645  20.411  1.00  1.03           N  
ATOM   4764  CA  SER A 286      12.935   1.787  20.657  1.00  1.03           C  
ATOM   4765  C   SER A 286      13.241   3.034  19.797  1.00  1.03           C  
ATOM   4766  O   SER A 286      12.405   3.939  19.721  1.00  1.03           O  
ATOM   4767  CB  SER A 286      12.995   2.165  22.124  1.00  1.03           C  
ATOM   4768  OG  SER A 286      14.269   2.638  22.478  1.00  1.03           O  
ATOM   4769  H   SER A 286      14.691   0.567  20.904  1.00  1.03           H  
ATOM   4770  HA  SER A 286      11.916   1.474  20.432  1.00  1.03           H  
ATOM   4771 1HB  SER A 286      12.252   2.932  22.329  1.00  1.03           H  
ATOM   4772 2HB  SER A 286      12.745   1.298  22.732  1.00  1.03           H  
ATOM   4773  HG  SER A 286      14.880   1.911  22.317  1.00  1.03           H  
ATOM   4774  N   ARG A 287      14.433   3.101  19.179  1.00  0.99           N  
ATOM   4775  CA  ARG A 287      14.851   4.279  18.387  1.00  0.99           C  
ATOM   4776  C   ARG A 287      15.590   3.886  17.094  1.00  0.99           C  
ATOM   4777  O   ARG A 287      15.824   2.707  16.835  1.00  0.99           O  
ATOM   4778  CB  ARG A 287      15.721   5.242  19.206  1.00  0.99           C  
ATOM   4779  CG  ARG A 287      15.031   5.884  20.442  1.00  0.99           C  
ATOM   4780  CD  ARG A 287      13.950   6.875  20.051  1.00  0.99           C  
ATOM   4781  NE  ARG A 287      13.379   7.558  21.217  1.00  0.99           N  
ATOM   4782  CZ  ARG A 287      12.369   7.107  21.966  1.00  0.99           C  
ATOM   4783  NH1 ARG A 287      11.769   5.959  21.723  1.00  0.99           N  
ATOM   4784  NH2 ARG A 287      11.995   7.864  22.969  1.00  0.99           N  
ATOM   4785  H   ARG A 287      15.067   2.323  19.275  1.00  0.99           H  
ATOM   4786  HA  ARG A 287      13.952   4.824  18.099  1.00  0.99           H  
ATOM   4787 1HB  ARG A 287      16.604   4.715  19.561  1.00  0.99           H  
ATOM   4788 2HB  ARG A 287      16.069   6.062  18.572  1.00  0.99           H  
ATOM   4789 1HG  ARG A 287      14.593   5.122  21.080  1.00  0.99           H  
ATOM   4790 2HG  ARG A 287      15.783   6.430  21.012  1.00  0.99           H  
ATOM   4791 1HD  ARG A 287      14.382   7.636  19.394  1.00  0.99           H  
ATOM   4792 2HD  ARG A 287      13.147   6.364  19.529  1.00  0.99           H  
ATOM   4793  HE  ARG A 287      13.743   8.474  21.497  1.00  0.99           H  
ATOM   4794 1HH1 ARG A 287      12.062   5.363  20.932  1.00  0.99           H  
ATOM   4795 2HH1 ARG A 287      11.014   5.655  22.315  1.00  0.99           H  
ATOM   4796 1HH2 ARG A 287      12.504   8.753  23.109  1.00  0.99           H  
ATOM   4797 2HH2 ARG A 287      11.243   7.582  23.577  1.00  0.99           H  
ATOM   4798  N   ILE A 288      15.921   4.869  16.255  1.00  0.93           N  
ATOM   4799  CA  ILE A 288      16.686   4.590  15.032  1.00  0.93           C  
ATOM   4800  C   ILE A 288      18.171   4.948  15.171  1.00  0.93           C  
ATOM   4801  O   ILE A 288      18.519   6.119  15.373  1.00  0.93           O  
ATOM   4802  CB  ILE A 288      16.139   5.408  13.840  1.00  0.93           C  
ATOM   4803  CG1 ILE A 288      14.671   5.064  13.572  1.00  0.93           C  
ATOM   4804  CG2 ILE A 288      17.026   5.217  12.574  1.00  0.93           C  
ATOM   4805  CD1 ILE A 288      14.056   5.964  12.568  1.00  0.93           C  
ATOM   4806  H   ILE A 288      15.678   5.823  16.480  1.00  0.93           H  
ATOM   4807  HA  ILE A 288      16.615   3.529  14.805  1.00  0.93           H  
ATOM   4808  HB  ILE A 288      16.163   6.466  14.110  1.00  0.93           H  
ATOM   4809 1HG1 ILE A 288      14.587   4.061  13.211  1.00  0.93           H  
ATOM   4810 2HG1 ILE A 288      14.106   5.150  14.502  1.00  0.93           H  
ATOM   4811 1HG2 ILE A 288      16.641   5.830  11.759  1.00  0.93           H  
ATOM   4812 2HG2 ILE A 288      18.053   5.517  12.795  1.00  0.93           H  
ATOM   4813 3HG2 ILE A 288      17.023   4.186  12.272  1.00  0.93           H  
ATOM   4814 1HD1 ILE A 288      13.019   5.697  12.408  1.00  0.93           H  
ATOM   4815 2HD1 ILE A 288      14.119   6.985  12.933  1.00  0.93           H  
ATOM   4816 3HD1 ILE A 288      14.595   5.878  11.629  1.00  0.93           H  
ATOM   4817  N   ARG A 289      19.047   3.937  15.064  1.00  0.88           N  
ATOM   4818  CA  ARG A 289      20.493   4.153  15.123  1.00  0.88           C  
ATOM   4819  C   ARG A 289      21.234   3.296  14.105  1.00  0.88           C  
ATOM   4820  O   ARG A 289      21.550   2.128  14.357  1.00  0.88           O  
ATOM   4821  CB  ARG A 289      21.043   3.866  16.504  1.00  0.88           C  
ATOM   4822  CG  ARG A 289      22.528   4.109  16.641  1.00  0.88           C  
ATOM   4823  CD  ARG A 289      22.986   3.971  18.041  1.00  0.88           C  
ATOM   4824  NE  ARG A 289      24.376   4.338  18.166  1.00  0.88           N  
ATOM   4825  CZ  ARG A 289      25.413   3.476  18.138  1.00  0.88           C  
ATOM   4826  NH1 ARG A 289      25.192   2.181  18.029  1.00  0.88           N  
ATOM   4827  NH2 ARG A 289      26.650   3.931  18.226  1.00  0.88           N  
ATOM   4828  H   ARG A 289      18.725   2.978  14.932  1.00  0.88           H  
ATOM   4829  HA  ARG A 289      20.696   5.197  14.888  1.00  0.88           H  
ATOM   4830 1HB  ARG A 289      20.539   4.500  17.232  1.00  0.88           H  
ATOM   4831 2HB  ARG A 289      20.839   2.828  16.772  1.00  0.88           H  
ATOM   4832 1HG  ARG A 289      23.067   3.385  16.032  1.00  0.88           H  
ATOM   4833 2HG  ARG A 289      22.768   5.113  16.297  1.00  0.88           H  
ATOM   4834 1HD  ARG A 289      22.398   4.621  18.689  1.00  0.88           H  
ATOM   4835 2HD  ARG A 289      22.873   2.937  18.365  1.00  0.88           H  
ATOM   4836  HE  ARG A 289      24.565   5.356  18.233  1.00  0.88           H  
ATOM   4837 1HH1 ARG A 289      24.240   1.836  17.972  1.00  0.88           H  
ATOM   4838 2HH1 ARG A 289      25.963   1.529  18.013  1.00  0.88           H  
ATOM   4839 1HH2 ARG A 289      26.813   4.927  18.313  1.00  0.88           H  
ATOM   4840 2HH2 ARG A 289      27.427   3.288  18.207  1.00  0.88           H  
ATOM   4841  N   LEU A 290      21.517   3.874  12.949  1.00  0.83           N  
ATOM   4842  CA  LEU A 290      22.166   3.154  11.866  1.00  0.83           C  
ATOM   4843  C   LEU A 290      23.532   3.803  11.604  1.00  0.83           C  
ATOM   4844  O   LEU A 290      23.632   4.815  10.917  1.00  0.83           O  
ATOM   4845  CB  LEU A 290      21.245   3.172  10.643  1.00  0.83           C  
ATOM   4846  CG  LEU A 290      19.810   2.561  10.855  1.00  0.83           C  
ATOM   4847  CD1 LEU A 290      18.953   2.822   9.607  1.00  0.83           C  
ATOM   4848  CD2 LEU A 290      19.931   1.053  11.132  1.00  0.83           C  
ATOM   4849  H   LEU A 290      21.285   4.858  12.814  1.00  0.83           H  
ATOM   4850  HA  LEU A 290      22.323   2.122  12.166  1.00  0.83           H  
ATOM   4851 1HB  LEU A 290      21.131   4.204  10.306  1.00  0.83           H  
ATOM   4852 2HB  LEU A 290      21.720   2.604   9.863  1.00  0.83           H  
ATOM   4853  HG  LEU A 290      19.325   3.044  11.705  1.00  0.83           H  
ATOM   4854 1HD1 LEU A 290      17.954   2.406   9.748  1.00  0.83           H  
ATOM   4855 2HD1 LEU A 290      18.875   3.896   9.442  1.00  0.83           H  
ATOM   4856 3HD1 LEU A 290      19.414   2.363   8.741  1.00  0.83           H  
ATOM   4857 1HD2 LEU A 290      18.955   0.630  11.284  1.00  0.83           H  
ATOM   4858 2HD2 LEU A 290      20.409   0.562  10.290  1.00  0.83           H  
ATOM   4859 3HD2 LEU A 290      20.528   0.897  12.028  1.00  0.83           H  
ATOM   4860  N   VAL A 291      24.579   3.215  12.172  1.00  0.78           N  
ATOM   4861  CA  VAL A 291      25.928   3.791  12.183  1.00  0.78           C  
ATOM   4862  C   VAL A 291      26.646   3.872  10.822  1.00  0.78           C  
ATOM   4863  O   VAL A 291      27.355   4.834  10.557  1.00  0.78           O  
ATOM   4864  CB  VAL A 291      26.781   3.019  13.181  1.00  0.78           C  
ATOM   4865  CG1 VAL A 291      28.191   3.491  13.110  1.00  0.78           C  
ATOM   4866  CG2 VAL A 291      26.197   3.205  14.586  1.00  0.78           C  
ATOM   4867  H   VAL A 291      24.416   2.365  12.684  1.00  0.78           H  
ATOM   4868  HA  VAL A 291      25.835   4.809  12.563  1.00  0.78           H  
ATOM   4869  HB  VAL A 291      26.780   1.960  12.915  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 291      28.804   2.924  13.809  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 291      28.552   3.342  12.114  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 291      28.235   4.547  13.359  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 291      26.796   2.646  15.303  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 291      26.207   4.265  14.848  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 291      25.172   2.842  14.612  1.00  0.78           H  
ATOM   4876  N   ASN A 292      26.547   2.832  10.009  1.00  0.75           N  
ATOM   4877  CA  ASN A 292      27.139   2.828   8.665  1.00  0.75           C  
ATOM   4878  C   ASN A 292      26.226   2.114   7.672  1.00  0.75           C  
ATOM   4879  O   ASN A 292      26.491   0.982   7.269  1.00  0.75           O  
ATOM   4880  CB  ASN A 292      28.557   2.238   8.607  1.00  0.75           C  
ATOM   4881  CG  ASN A 292      29.669   3.073   9.260  1.00  0.75           C  
ATOM   4882  OD1 ASN A 292      30.018   4.150   8.753  1.00  0.75           O  
ATOM   4883  ND2 ASN A 292      30.267   2.581  10.304  1.00  0.75           N  
ATOM   4884  H   ASN A 292      25.993   2.048  10.300  1.00  0.75           H  
ATOM   4885  HA  ASN A 292      27.208   3.863   8.322  1.00  0.75           H  
ATOM   4886 1HB  ASN A 292      28.540   1.276   9.111  1.00  0.75           H  
ATOM   4887 2HB  ASN A 292      28.837   2.038   7.589  1.00  0.75           H  
ATOM   4888 1HD2 ASN A 292      31.011   3.079  10.740  1.00  0.75           H  
ATOM   4889 2HD2 ASN A 292      29.989   1.678  10.677  1.00  0.75           H  
ATOM   4890  N   ALA A 293      25.129   2.763   7.303  1.00  0.73           N  
ATOM   4891  CA  ALA A 293      24.134   2.149   6.427  1.00  0.73           C  
ATOM   4892  C   ALA A 293      24.391   2.433   4.965  1.00  0.73           C  
ATOM   4893  O   ALA A 293      24.758   3.548   4.601  1.00  0.73           O  
ATOM   4894  CB  ALA A 293      22.756   2.672   6.775  1.00  0.73           C  
ATOM   4895  H   ALA A 293      24.976   3.717   7.641  1.00  0.73           H  
ATOM   4896  HA  ALA A 293      24.168   1.072   6.569  1.00  0.73           H  
ATOM   4897 1HB  ALA A 293      22.025   2.213   6.131  1.00  0.73           H  
ATOM   4898 2HB  ALA A 293      22.536   2.441   7.801  1.00  0.73           H  
ATOM   4899 3HB  ALA A 293      22.735   3.754   6.629  1.00  0.73           H  
ATOM   4900  N   ARG A 294      24.107   1.466   4.103  1.00  0.72           N  
ATOM   4901  CA  ARG A 294      24.195   1.751   2.673  1.00  0.72           C  
ATOM   4902  C   ARG A 294      22.974   1.195   1.979  1.00  0.72           C  
ATOM   4903  O   ARG A 294      22.496   0.124   2.329  1.00  0.72           O  
ATOM   4904  CB  ARG A 294      25.442   1.136   2.065  1.00  0.72           C  
ATOM   4905  CG  ARG A 294      25.456  -0.387   1.998  1.00  0.72           C  
ATOM   4906  CD  ARG A 294      26.737  -0.900   1.401  1.00  0.72           C  
ATOM   4907  NE  ARG A 294      27.885  -0.695   2.282  1.00  0.72           N  
ATOM   4908  CZ  ARG A 294      29.176  -0.663   1.878  1.00  0.72           C  
ATOM   4909  NH1 ARG A 294      29.479  -0.808   0.613  1.00  0.72           N  
ATOM   4910  NH2 ARG A 294      30.138  -0.488   2.767  1.00  0.72           N  
ATOM   4911  H   ARG A 294      23.868   0.533   4.451  1.00  0.72           H  
ATOM   4912  HA  ARG A 294      24.223   2.829   2.520  1.00  0.72           H  
ATOM   4913 1HB  ARG A 294      25.561   1.506   1.054  1.00  0.72           H  
ATOM   4914 2HB  ARG A 294      26.318   1.455   2.632  1.00  0.72           H  
ATOM   4915 1HG  ARG A 294      25.350  -0.798   3.007  1.00  0.72           H  
ATOM   4916 2HG  ARG A 294      24.624  -0.728   1.374  1.00  0.72           H  
ATOM   4917 1HD  ARG A 294      26.639  -1.970   1.217  1.00  0.72           H  
ATOM   4918 2HD  ARG A 294      26.932  -0.390   0.458  1.00  0.72           H  
ATOM   4919  HE  ARG A 294      27.701  -0.580   3.271  1.00  0.72           H  
ATOM   4920 1HH1 ARG A 294      28.754  -0.970  -0.067  1.00  0.72           H  
ATOM   4921 2HH1 ARG A 294      30.445  -0.774   0.315  1.00  0.72           H  
ATOM   4922 1HH2 ARG A 294      29.908  -0.396   3.750  1.00  0.72           H  
ATOM   4923 2HH2 ARG A 294      31.102  -0.462   2.467  1.00  0.72           H  
ATOM   4924  N   HIS A 295      22.489   1.885   0.961  1.00  0.73           N  
ATOM   4925  CA  HIS A 295      21.318   1.383   0.272  1.00  0.73           C  
ATOM   4926  C   HIS A 295      21.707   0.118  -0.537  1.00  0.73           C  
ATOM   4927  O   HIS A 295      22.649   0.180  -1.323  1.00  0.73           O  
ATOM   4928  CB  HIS A 295      20.761   2.471  -0.655  1.00  0.73           C  
ATOM   4929  CG  HIS A 295      19.346   2.263  -1.058  1.00  0.73           C  
ATOM   4930  ND1 HIS A 295      18.941   1.251  -1.903  1.00  0.73           N  
ATOM   4931  CD2 HIS A 295      18.224   2.947  -0.716  1.00  0.73           C  
ATOM   4932  CE1 HIS A 295      17.620   1.321  -2.044  1.00  0.73           C  
ATOM   4933  NE2 HIS A 295      17.175   2.336  -1.343  1.00  0.73           N  
ATOM   4934  H   HIS A 295      22.909   2.764   0.690  1.00  0.73           H  
ATOM   4935  HA  HIS A 295      20.565   1.161   1.018  1.00  0.73           H  
ATOM   4936 1HB  HIS A 295      20.836   3.446  -0.165  1.00  0.73           H  
ATOM   4937 2HB  HIS A 295      21.362   2.512  -1.553  1.00  0.73           H  
ATOM   4938  HD2 HIS A 295      18.166   3.816  -0.059  1.00  0.73           H  
ATOM   4939  HE1 HIS A 295      16.995   0.671  -2.614  1.00  0.73           H  
ATOM   4940  HE2 HIS A 295      16.201   2.603  -1.275  1.00  0.73           H  
ATOM   4941  N   PRO A 296      20.973  -1.010  -0.439  1.00  0.75           N  
ATOM   4942  CA  PRO A 296      21.225  -2.263  -1.135  1.00  0.75           C  
ATOM   4943  C   PRO A 296      21.065  -2.195  -2.650  1.00  0.75           C  
ATOM   4944  O   PRO A 296      21.535  -3.094  -3.348  1.00  0.75           O  
ATOM   4945  CB  PRO A 296      20.201  -3.211  -0.508  1.00  0.75           C  
ATOM   4946  CG  PRO A 296      19.136  -2.320  -0.000  1.00  0.75           C  
ATOM   4947  CD  PRO A 296      19.835  -1.078   0.459  1.00  0.75           C  
ATOM   4948  HA  PRO A 296      22.243  -2.592  -0.886  1.00  0.75           H  
ATOM   4949 1HB  PRO A 296      19.833  -3.913  -1.276  1.00  0.75           H  
ATOM   4950 2HB  PRO A 296      20.676  -3.808   0.277  1.00  0.75           H  
ATOM   4951 1HG  PRO A 296      18.456  -2.082  -0.808  1.00  0.75           H  
ATOM   4952 2HG  PRO A 296      18.555  -2.815   0.788  1.00  0.75           H  
ATOM   4953 1HD  PRO A 296      19.156  -0.254   0.315  1.00  0.75           H  
ATOM   4954 2HD  PRO A 296      20.184  -1.168   1.481  1.00  0.75           H  
ATOM   4955  N   LEU A 297      20.400  -1.160  -3.187  1.00  0.80           N  
ATOM   4956  CA  LEU A 297      20.261  -1.133  -4.637  1.00  0.80           C  
ATOM   4957  C   LEU A 297      21.344  -0.294  -5.309  1.00  0.80           C  
ATOM   4958  O   LEU A 297      21.344  -0.148  -6.533  1.00  0.80           O  
ATOM   4959  CB  LEU A 297      18.888  -0.623  -5.050  1.00  0.80           C  
ATOM   4960  CG  LEU A 297      17.742  -1.434  -4.532  1.00  0.80           C  
ATOM   4961  CD1 LEU A 297      16.485  -0.853  -4.993  1.00  0.80           C  
ATOM   4962  CD2 LEU A 297      17.870  -2.840  -4.968  1.00  0.80           C  
ATOM   4963  H   LEU A 297      19.991  -0.403  -2.632  1.00  0.80           H  
ATOM   4964  HA  LEU A 297      20.356  -2.152  -5.007  1.00  0.80           H  
ATOM   4965 1HB  LEU A 297      18.774   0.401  -4.700  1.00  0.80           H  
ATOM   4966 2HB  LEU A 297      18.831  -0.621  -6.139  1.00  0.80           H  
ATOM   4967  HG  LEU A 297      17.752  -1.394  -3.448  1.00  0.80           H  
ATOM   4968 1HD1 LEU A 297      15.693  -1.436  -4.567  1.00  0.80           H  
ATOM   4969 2HD1 LEU A 297      16.395   0.175  -4.671  1.00  0.80           H  
ATOM   4970 3HD1 LEU A 297      16.442  -0.885  -6.079  1.00  0.80           H  
ATOM   4971 1HD2 LEU A 297      17.047  -3.422  -4.577  1.00  0.80           H  
ATOM   4972 2HD2 LEU A 297      17.868  -2.894  -6.054  1.00  0.80           H  
ATOM   4973 3HD2 LEU A 297      18.805  -3.220  -4.581  1.00  0.80           H  
ATOM   4974  N   ILE A 298      22.267   0.258  -4.526  1.00  0.88           N  
ATOM   4975  CA  ILE A 298      23.361   1.013  -5.113  1.00  0.88           C  
ATOM   4976  C   ILE A 298      24.575   0.086  -5.052  1.00  0.88           C  
ATOM   4977  O   ILE A 298      24.878  -0.424  -3.975  1.00  0.88           O  
ATOM   4978  CB  ILE A 298      23.670   2.333  -4.381  1.00  0.88           C  
ATOM   4979  CG1 ILE A 298      22.461   3.265  -4.390  1.00  0.88           C  
ATOM   4980  CG2 ILE A 298      24.851   3.037  -5.063  1.00  0.88           C  
ATOM   4981  CD1 ILE A 298      22.652   4.497  -3.500  1.00  0.88           C  
ATOM   4982  H   ILE A 298      22.242   0.128  -3.511  1.00  0.88           H  
ATOM   4983  HA  ILE A 298      23.106   1.271  -6.129  1.00  0.88           H  
ATOM   4984  HB  ILE A 298      23.919   2.122  -3.338  1.00  0.88           H  
ATOM   4985 1HG1 ILE A 298      22.273   3.595  -5.410  1.00  0.88           H  
ATOM   4986 2HG1 ILE A 298      21.586   2.715  -4.036  1.00  0.88           H  
ATOM   4987 1HG2 ILE A 298      25.076   3.972  -4.554  1.00  0.88           H  
ATOM   4988 2HG2 ILE A 298      25.722   2.387  -5.030  1.00  0.88           H  
ATOM   4989 3HG2 ILE A 298      24.598   3.253  -6.096  1.00  0.88           H  
ATOM   4990 1HD1 ILE A 298      21.758   5.117  -3.551  1.00  0.88           H  
ATOM   4991 2HD1 ILE A 298      22.824   4.188  -2.471  1.00  0.88           H  
ATOM   4992 3HD1 ILE A 298      23.510   5.070  -3.850  1.00  0.88           H  
ATOM   4993  N   PRO A 299      25.276  -0.197  -6.164  1.00  0.99           N  
ATOM   4994  CA  PRO A 299      26.410  -1.091  -6.177  1.00  0.99           C  
ATOM   4995  C   PRO A 299      27.339  -0.635  -5.076  1.00  0.99           C  
ATOM   4996  O   PRO A 299      27.541   0.560  -4.876  1.00  0.99           O  
ATOM   4997  CB  PRO A 299      26.983  -0.879  -7.581  1.00  0.99           C  
ATOM   4998  CG  PRO A 299      25.768  -0.524  -8.416  1.00  0.99           C  
ATOM   4999  CD  PRO A 299      24.899   0.332  -7.497  1.00  0.99           C  
ATOM   5000  HA  PRO A 299      26.074  -2.124  -6.019  1.00  0.99           H  
ATOM   5001 1HB  PRO A 299      27.734  -0.089  -7.564  1.00  0.99           H  
ATOM   5002 2HB  PRO A 299      27.491  -1.791  -7.925  1.00  0.99           H  
ATOM   5003 1HG  PRO A 299      26.079   0.007  -9.331  1.00  0.99           H  
ATOM   5004 2HG  PRO A 299      25.256  -1.440  -8.744  1.00  0.99           H  
ATOM   5005 1HD  PRO A 299      25.137   1.395  -7.590  1.00  0.99           H  
ATOM   5006 2HD  PRO A 299      23.846   0.102  -7.739  1.00  0.99           H  
ATOM   5007  N   LYS A 300      27.921  -1.592  -4.369  1.00  1.10           N  
ATOM   5008  CA  LYS A 300      28.732  -1.289  -3.197  1.00  1.10           C  
ATOM   5009  C   LYS A 300      29.878  -0.327  -3.500  1.00  1.10           C  
ATOM   5010  O   LYS A 300      30.169   0.571  -2.710  1.00  1.10           O  
ATOM   5011  CB  LYS A 300      29.265  -2.610  -2.626  1.00  1.10           C  
ATOM   5012  CG  LYS A 300      28.174  -3.498  -1.965  1.00  1.10           C  
ATOM   5013  CD  LYS A 300      28.768  -4.752  -1.291  1.00  1.10           C  
ATOM   5014  CE  LYS A 300      29.194  -5.791  -2.347  1.00  1.10           C  
ATOM   5015  NZ  LYS A 300      29.701  -7.074  -1.744  1.00  1.10           N  
ATOM   5016  H   LYS A 300      27.746  -2.558  -4.608  1.00  1.10           H  
ATOM   5017  HA  LYS A 300      28.088  -0.823  -2.452  1.00  1.10           H  
ATOM   5018 1HB  LYS A 300      29.733  -3.189  -3.421  1.00  1.10           H  
ATOM   5019 2HB  LYS A 300      30.032  -2.405  -1.880  1.00  1.10           H  
ATOM   5020 1HG  LYS A 300      27.636  -2.915  -1.217  1.00  1.10           H  
ATOM   5021 2HG  LYS A 300      27.462  -3.813  -2.727  1.00  1.10           H  
ATOM   5022 1HD  LYS A 300      29.635  -4.474  -0.692  1.00  1.10           H  
ATOM   5023 2HD  LYS A 300      28.023  -5.201  -0.633  1.00  1.10           H  
ATOM   5024 1HE  LYS A 300      28.338  -6.018  -2.982  1.00  1.10           H  
ATOM   5025 2HE  LYS A 300      29.983  -5.358  -2.960  1.00  1.10           H  
ATOM   5026 1HZ  LYS A 300      29.966  -7.706  -2.482  1.00  1.10           H  
ATOM   5027 2HZ  LYS A 300      30.501  -6.883  -1.167  1.00  1.10           H  
ATOM   5028 3HZ  LYS A 300      28.977  -7.540  -1.168  1.00  1.10           H  
ATOM   5029  N   GLU A 301      30.473  -0.466  -4.679  1.00  1.18           N  
ATOM   5030  CA  GLU A 301      31.589   0.372  -5.112  1.00  1.18           C  
ATOM   5031  C   GLU A 301      31.196   1.855  -5.281  1.00  1.18           C  
ATOM   5032  O   GLU A 301      32.071   2.718  -5.383  1.00  1.18           O  
ATOM   5033  CB  GLU A 301      32.149  -0.135  -6.456  1.00  1.18           C  
ATOM   5034  CG  GLU A 301      31.232   0.156  -7.631  1.00  1.18           C  
ATOM   5035  CD  GLU A 301      31.633  -0.382  -8.978  1.00  1.18           C  
ATOM   5036  OE1 GLU A 301      32.639  -1.039  -9.081  1.00  1.18           O  
ATOM   5037  OE2 GLU A 301      30.924  -0.082  -9.931  1.00  1.18           O  
ATOM   5038  H   GLU A 301      30.155  -1.203  -5.290  1.00  1.18           H  
ATOM   5039  HA  GLU A 301      32.371   0.314  -4.356  1.00  1.18           H  
ATOM   5040 1HB  GLU A 301      33.113   0.333  -6.652  1.00  1.18           H  
ATOM   5041 2HB  GLU A 301      32.306  -1.212  -6.405  1.00  1.18           H  
ATOM   5042 1HG  GLU A 301      30.232  -0.196  -7.387  1.00  1.18           H  
ATOM   5043 2HG  GLU A 301      31.213   1.227  -7.717  1.00  1.18           H  
ATOM   5044  N   ARG A 302      29.887   2.143  -5.387  1.00  1.22           N  
ATOM   5045  CA  ARG A 302      29.403   3.488  -5.665  1.00  1.22           C  
ATOM   5046  C   ARG A 302      28.720   4.155  -4.476  1.00  1.22           C  
ATOM   5047  O   ARG A 302      28.149   5.238  -4.633  1.00  1.22           O  
ATOM   5048  CB  ARG A 302      28.386   3.439  -6.800  1.00  1.22           C  
ATOM   5049  CG  ARG A 302      28.921   2.820  -8.061  1.00  1.22           C  
ATOM   5050  CD  ARG A 302      28.006   2.837  -9.205  1.00  1.22           C  
ATOM   5051  NE  ARG A 302      28.568   2.050 -10.319  1.00  1.22           N  
ATOM   5052  CZ  ARG A 302      28.065   2.004 -11.569  1.00  1.22           C  
ATOM   5053  NH1 ARG A 302      27.001   2.714 -11.887  1.00  1.22           N  
ATOM   5054  NH2 ARG A 302      28.648   1.241 -12.479  1.00  1.22           N  
ATOM   5055  H   ARG A 302      29.192   1.412  -5.256  1.00  1.22           H  
ATOM   5056  HA  ARG A 302      30.251   4.100  -5.969  1.00  1.22           H  
ATOM   5057 1HB  ARG A 302      27.536   2.837  -6.488  1.00  1.22           H  
ATOM   5058 2HB  ARG A 302      28.025   4.439  -7.026  1.00  1.22           H  
ATOM   5059 1HG  ARG A 302      29.868   3.278  -8.342  1.00  1.22           H  
ATOM   5060 2HG  ARG A 302      29.066   1.789  -7.849  1.00  1.22           H  
ATOM   5061 1HD  ARG A 302      27.054   2.400  -8.921  1.00  1.22           H  
ATOM   5062 2HD  ARG A 302      27.857   3.859  -9.546  1.00  1.22           H  
ATOM   5063  HE  ARG A 302      29.397   1.453 -10.121  1.00  1.22           H  
ATOM   5064 1HH1 ARG A 302      26.556   3.298 -11.193  1.00  1.22           H  
ATOM   5065 2HH1 ARG A 302      26.631   2.675 -12.826  1.00  1.22           H  
ATOM   5066 1HH2 ARG A 302      29.471   0.694 -12.228  1.00  1.22           H  
ATOM   5067 2HH2 ARG A 302      28.281   1.200 -13.417  1.00  1.22           H  
ATOM   5068  N   VAL A 303      28.758   3.531  -3.298  1.00  1.20           N  
ATOM   5069  CA  VAL A 303      28.057   4.133  -2.167  1.00  1.20           C  
ATOM   5070  C   VAL A 303      28.917   4.268  -0.923  1.00  1.20           C  
ATOM   5071  O   VAL A 303      29.692   3.384  -0.565  1.00  1.20           O  
ATOM   5072  CB  VAL A 303      26.781   3.319  -1.865  1.00  1.20           C  
ATOM   5073  CG1 VAL A 303      27.144   1.922  -1.526  1.00  1.20           C  
ATOM   5074  CG2 VAL A 303      25.948   3.956  -0.740  1.00  1.20           C  
ATOM   5075  H   VAL A 303      29.248   2.639  -3.188  1.00  1.20           H  
ATOM   5076  HA  VAL A 303      27.743   5.130  -2.460  1.00  1.20           H  
ATOM   5077  HB  VAL A 303      26.198   3.282  -2.742  1.00  1.20           H  
ATOM   5078 1HG1 VAL A 303      26.237   1.336  -1.363  1.00  1.20           H  
ATOM   5079 2HG1 VAL A 303      27.699   1.503  -2.357  1.00  1.20           H  
ATOM   5080 3HG1 VAL A 303      27.760   1.908  -0.628  1.00  1.20           H  
ATOM   5081 1HG2 VAL A 303      25.049   3.363  -0.586  1.00  1.20           H  
ATOM   5082 2HG2 VAL A 303      26.518   3.983   0.186  1.00  1.20           H  
ATOM   5083 3HG2 VAL A 303      25.666   4.969  -1.023  1.00  1.20           H  
ATOM   5084  N   VAL A 304      28.742   5.399  -0.264  1.00  1.15           N  
ATOM   5085  CA  VAL A 304      29.405   5.725   0.980  1.00  1.15           C  
ATOM   5086  C   VAL A 304      28.398   5.473   2.100  1.00  1.15           C  
ATOM   5087  O   VAL A 304      27.251   5.882   1.967  1.00  1.15           O  
ATOM   5088  CB  VAL A 304      29.850   7.199   0.986  1.00  1.15           C  
ATOM   5089  CG1 VAL A 304      30.506   7.553   2.304  1.00  1.15           C  
ATOM   5090  CG2 VAL A 304      30.761   7.433  -0.190  1.00  1.15           C  
ATOM   5091  H   VAL A 304      28.091   6.066  -0.648  1.00  1.15           H  
ATOM   5092  HA  VAL A 304      30.294   5.117   1.067  1.00  1.15           H  
ATOM   5093  HB  VAL A 304      29.000   7.826   0.904  1.00  1.15           H  
ATOM   5094 1HG1 VAL A 304      30.796   8.600   2.298  1.00  1.15           H  
ATOM   5095 2HG1 VAL A 304      29.795   7.382   3.117  1.00  1.15           H  
ATOM   5096 3HG1 VAL A 304      31.386   6.933   2.451  1.00  1.15           H  
ATOM   5097 1HG2 VAL A 304      31.071   8.463  -0.216  1.00  1.15           H  
ATOM   5098 2HG2 VAL A 304      31.639   6.793  -0.097  1.00  1.15           H  
ATOM   5099 3HG2 VAL A 304      30.233   7.193  -1.112  1.00  1.15           H  
ATOM   5100  N   PRO A 305      28.722   4.696   3.129  1.00  1.08           N  
ATOM   5101  CA  PRO A 305      27.854   4.454   4.258  1.00  1.08           C  
ATOM   5102  C   PRO A 305      27.459   5.743   4.985  1.00  1.08           C  
ATOM   5103  O   PRO A 305      28.284   6.643   5.163  1.00  1.08           O  
ATOM   5104  CB  PRO A 305      28.717   3.571   5.145  1.00  1.08           C  
ATOM   5105  CG  PRO A 305      29.675   2.897   4.208  1.00  1.08           C  
ATOM   5106  CD  PRO A 305      29.967   3.914   3.137  1.00  1.08           C  
ATOM   5107  HA  PRO A 305      26.972   3.918   3.904  1.00  1.08           H  
ATOM   5108 1HB  PRO A 305      29.197   4.168   5.938  1.00  1.08           H  
ATOM   5109 2HB  PRO A 305      28.066   2.849   5.633  1.00  1.08           H  
ATOM   5110 1HG  PRO A 305      30.576   2.572   4.751  1.00  1.08           H  
ATOM   5111 2HG  PRO A 305      29.201   1.997   3.804  1.00  1.08           H  
ATOM   5112 1HD  PRO A 305      30.835   4.539   3.390  1.00  1.08           H  
ATOM   5113 2HD  PRO A 305      30.094   3.351   2.195  1.00  1.08           H  
ATOM   5114  N   ILE A 306      26.218   5.782   5.461  1.00  1.02           N  
ATOM   5115  CA  ILE A 306      25.669   6.908   6.210  1.00  1.02           C  
ATOM   5116  C   ILE A 306      25.440   6.612   7.684  1.00  1.02           C  
ATOM   5117  O   ILE A 306      24.865   5.579   8.042  1.00  1.02           O  
ATOM   5118  CB  ILE A 306      24.346   7.403   5.597  1.00  1.02           C  
ATOM   5119  CG1 ILE A 306      24.603   7.958   4.198  1.00  1.02           C  
ATOM   5120  CG2 ILE A 306      23.695   8.433   6.517  1.00  1.02           C  
ATOM   5121  CD1 ILE A 306      23.372   8.260   3.420  1.00  1.02           C  
ATOM   5122  H   ILE A 306      25.611   4.994   5.255  1.00  1.02           H  
ATOM   5123  HA  ILE A 306      26.383   7.726   6.144  1.00  1.02           H  
ATOM   5124  HB  ILE A 306      23.671   6.555   5.476  1.00  1.02           H  
ATOM   5125 1HG1 ILE A 306      25.160   8.870   4.295  1.00  1.02           H  
ATOM   5126 2HG1 ILE A 306      25.205   7.239   3.632  1.00  1.02           H  
ATOM   5127 1HG2 ILE A 306      22.764   8.764   6.086  1.00  1.02           H  
ATOM   5128 2HG2 ILE A 306      23.494   7.989   7.489  1.00  1.02           H  
ATOM   5129 3HG2 ILE A 306      24.365   9.274   6.639  1.00  1.02           H  
ATOM   5130 1HD1 ILE A 306      23.642   8.664   2.446  1.00  1.02           H  
ATOM   5131 2HD1 ILE A 306      22.786   7.350   3.286  1.00  1.02           H  
ATOM   5132 3HD1 ILE A 306      22.796   8.989   3.965  1.00  1.02           H  
ATOM   5133  N   ASN A 307      25.925   7.524   8.530  1.00  0.97           N  
ATOM   5134  CA  ASN A 307      25.775   7.428   9.976  1.00  0.97           C  
ATOM   5135  C   ASN A 307      24.635   8.316  10.456  1.00  0.97           C  
ATOM   5136  O   ASN A 307      24.742   9.545  10.422  1.00  0.97           O  
ATOM   5137  CB  ASN A 307      27.074   7.795  10.679  1.00  0.97           C  
ATOM   5138  CG  ASN A 307      27.055   7.587  12.193  1.00  0.97           C  
ATOM   5139  OD1 ASN A 307      26.006   7.546  12.843  1.00  0.97           O  
ATOM   5140  ND2 ASN A 307      28.232   7.455  12.760  1.00  0.97           N  
ATOM   5141  H   ASN A 307      26.406   8.327   8.152  1.00  0.97           H  
ATOM   5142  HA  ASN A 307      25.505   6.409  10.231  1.00  0.97           H  
ATOM   5143 1HB  ASN A 307      27.896   7.219  10.253  1.00  0.97           H  
ATOM   5144 2HB  ASN A 307      27.291   8.845  10.486  1.00  0.97           H  
ATOM   5145 1HD2 ASN A 307      28.300   7.317  13.747  1.00  0.97           H  
ATOM   5146 2HD2 ASN A 307      29.060   7.490  12.200  1.00  0.97           H  
ATOM   5147  N   LEU A 308      23.527   7.700  10.844  1.00  0.94           N  
ATOM   5148  CA  LEU A 308      22.361   8.453  11.280  1.00  0.94           C  
ATOM   5149  C   LEU A 308      21.751   7.898  12.567  1.00  0.94           C  
ATOM   5150  O   LEU A 308      21.440   6.706  12.676  1.00  0.94           O  
ATOM   5151  CB  LEU A 308      21.325   8.480  10.144  1.00  0.94           C  
ATOM   5152  CG  LEU A 308      20.073   9.281  10.403  1.00  0.94           C  
ATOM   5153  CD1 LEU A 308      19.580   9.904   9.073  1.00  0.94           C  
ATOM   5154  CD2 LEU A 308      19.010   8.325  11.016  1.00  0.94           C  
ATOM   5155  H   LEU A 308      23.512   6.681  10.844  1.00  0.94           H  
ATOM   5156  HA  LEU A 308      22.672   9.477  11.476  1.00  0.94           H  
ATOM   5157 1HB  LEU A 308      21.803   8.898   9.258  1.00  0.94           H  
ATOM   5158 2HB  LEU A 308      21.029   7.454   9.922  1.00  0.94           H  
ATOM   5159  HG  LEU A 308      20.292  10.087  11.098  1.00  0.94           H  
ATOM   5160 1HD1 LEU A 308      18.693  10.498   9.254  1.00  0.94           H  
ATOM   5161 2HD1 LEU A 308      20.359  10.553   8.670  1.00  0.94           H  
ATOM   5162 3HD1 LEU A 308      19.357   9.116   8.355  1.00  0.94           H  
ATOM   5163 1HD2 LEU A 308      18.109   8.857  11.223  1.00  0.94           H  
ATOM   5164 2HD2 LEU A 308      18.798   7.518  10.317  1.00  0.94           H  
ATOM   5165 3HD2 LEU A 308      19.390   7.903  11.945  1.00  0.94           H  
ATOM   5166  N   GLU A 309      21.543   8.797  13.528  1.00  0.93           N  
ATOM   5167  CA  GLU A 309      20.981   8.446  14.824  1.00  0.93           C  
ATOM   5168  C   GLU A 309      20.063   9.527  15.336  1.00  0.93           C  
ATOM   5169  O   GLU A 309      20.409  10.710  15.318  1.00  0.93           O  
ATOM   5170  CB  GLU A 309      22.108   8.203  15.846  1.00  0.93           C  
ATOM   5171  CG  GLU A 309      21.626   7.835  17.263  1.00  0.93           C  
ATOM   5172  CD  GLU A 309      22.748   7.441  18.232  1.00  0.93           C  
ATOM   5173  OE1 GLU A 309      23.884   7.327  17.822  1.00  0.93           O  
ATOM   5174  OE2 GLU A 309      22.452   7.225  19.382  1.00  0.93           O  
ATOM   5175  H   GLU A 309      21.812   9.755  13.358  1.00  0.93           H  
ATOM   5176  HA  GLU A 309      20.397   7.538  14.712  1.00  0.93           H  
ATOM   5177 1HB  GLU A 309      22.747   7.396  15.489  1.00  0.93           H  
ATOM   5178 2HB  GLU A 309      22.725   9.096  15.927  1.00  0.93           H  
ATOM   5179 1HG  GLU A 309      21.095   8.690  17.683  1.00  0.93           H  
ATOM   5180 2HG  GLU A 309      20.913   7.015  17.184  1.00  0.93           H  
ATOM   5181  N   LEU A 310      18.884   9.115  15.783  1.00  0.91           N  
ATOM   5182  CA  LEU A 310      17.925  10.052  16.341  1.00  0.91           C  
ATOM   5183  C   LEU A 310      18.046   9.996  17.867  1.00  0.91           C  
ATOM   5184  O   LEU A 310      17.826   8.929  18.440  1.00  0.91           O  
ATOM   5185  CB  LEU A 310      16.509   9.644  15.934  1.00  0.91           C  
ATOM   5186  CG  LEU A 310      15.370  10.529  16.403  1.00  0.91           C  
ATOM   5187  CD1 LEU A 310      15.482  11.906  15.753  1.00  0.91           C  
ATOM   5188  CD2 LEU A 310      14.062   9.874  16.032  1.00  0.91           C  
ATOM   5189  H   LEU A 310      18.668   8.115  15.735  1.00  0.91           H  
ATOM   5190  HA  LEU A 310      18.122  11.042  15.948  1.00  0.91           H  
ATOM   5191 1HB  LEU A 310      16.458   9.557  14.875  1.00  0.91           H  
ATOM   5192 2HB  LEU A 310      16.325   8.654  16.350  1.00  0.91           H  
ATOM   5193  HG  LEU A 310      15.429  10.659  17.491  1.00  0.91           H  
ATOM   5194 1HD1 LEU A 310      14.673  12.518  16.095  1.00  0.91           H  
ATOM   5195 2HD1 LEU A 310      16.419  12.370  16.010  1.00  0.91           H  
ATOM   5196 3HD1 LEU A 310      15.416  11.814  14.687  1.00  0.91           H  
ATOM   5197 1HD2 LEU A 310      13.246  10.491  16.367  1.00  0.91           H  
ATOM   5198 2HD2 LEU A 310      14.012   9.755  14.952  1.00  0.91           H  
ATOM   5199 3HD2 LEU A 310      13.996   8.899  16.511  1.00  0.91           H  
ATOM   5200  N   PRO A 311      18.398  11.084  18.564  1.00  0.90           N  
ATOM   5201  CA  PRO A 311      18.519  11.108  20.002  1.00  0.90           C  
ATOM   5202  C   PRO A 311      17.183  10.689  20.622  1.00  0.90           C  
ATOM   5203  O   PRO A 311      16.130  10.982  20.056  1.00  0.90           O  
ATOM   5204  CB  PRO A 311      18.858  12.572  20.290  1.00  0.90           C  
ATOM   5205  CG  PRO A 311      19.517  13.055  19.024  1.00  0.90           C  
ATOM   5206  CD  PRO A 311      18.809  12.321  17.905  1.00  0.90           C  
ATOM   5207  HA  PRO A 311      19.350  10.453  20.264  1.00  0.90           H  
ATOM   5208 1HB  PRO A 311      17.944  13.130  20.535  1.00  0.90           H  
ATOM   5209 2HB  PRO A 311      19.521  12.640  21.167  1.00  0.90           H  
ATOM   5210 1HG  PRO A 311      19.432  14.147  18.943  1.00  0.90           H  
ATOM   5211 2HG  PRO A 311      20.593  12.828  19.051  1.00  0.90           H  
ATOM   5212 1HD  PRO A 311      17.951  12.874  17.549  1.00  0.90           H  
ATOM   5213 2HD  PRO A 311      19.550  12.134  17.125  1.00  0.90           H  
ATOM   5214  N   PRO A 312      17.188  10.079  21.818  1.00  0.86           N  
ATOM   5215  CA  PRO A 312      16.023   9.624  22.560  1.00  0.86           C  
ATOM   5216  C   PRO A 312      14.906  10.651  22.709  1.00  0.86           C  
ATOM   5217  O   PRO A 312      13.728  10.277  22.738  1.00  0.86           O  
ATOM   5218  CB  PRO A 312      16.623   9.320  23.935  1.00  0.86           C  
ATOM   5219  CG  PRO A 312      18.034   8.905  23.643  1.00  0.86           C  
ATOM   5220  CD  PRO A 312      18.473   9.787  22.502  1.00  0.86           C  
ATOM   5221  HA  PRO A 312      15.654   8.707  22.097  1.00  0.86           H  
ATOM   5222 1HB  PRO A 312      16.558  10.210  24.581  1.00  0.86           H  
ATOM   5223 2HB  PRO A 312      16.041   8.528  24.427  1.00  0.86           H  
ATOM   5224 1HG  PRO A 312      18.657   9.030  24.543  1.00  0.86           H  
ATOM   5225 2HG  PRO A 312      18.063   7.836  23.383  1.00  0.86           H  
ATOM   5226 1HD  PRO A 312      18.958  10.706  22.860  1.00  0.86           H  
ATOM   5227 2HD  PRO A 312      19.132   9.166  21.882  1.00  0.86           H  
ATOM   5228  N   ASN A 313      15.265  11.939  22.763  1.00  0.82           N  
ATOM   5229  CA  ASN A 313      14.290  13.005  22.958  1.00  0.82           C  
ATOM   5230  C   ASN A 313      13.810  13.686  21.678  1.00  0.82           C  
ATOM   5231  O   ASN A 313      13.112  14.696  21.750  1.00  0.82           O  
ATOM   5232  CB  ASN A 313      14.874  14.047  23.882  1.00  0.82           C  
ATOM   5233  CG  ASN A 313      15.064  13.521  25.281  1.00  0.82           C  
ATOM   5234  OD1 ASN A 313      14.233  12.762  25.793  1.00  0.82           O  
ATOM   5235  ND2 ASN A 313      16.148  13.907  25.908  1.00  0.82           N  
ATOM   5236  H   ASN A 313      16.240  12.189  22.696  1.00  0.82           H  
ATOM   5237  HA  ASN A 313      13.411  12.571  23.434  1.00  0.82           H  
ATOM   5238 1HB  ASN A 313      15.837  14.379  23.492  1.00  0.82           H  
ATOM   5239 2HB  ASN A 313      14.215  14.917  23.915  1.00  0.82           H  
ATOM   5240 1HD2 ASN A 313      16.327  13.589  26.840  1.00  0.82           H  
ATOM   5241 2HD2 ASN A 313      16.795  14.523  25.459  1.00  0.82           H  
ATOM   5242  N   LYS A 314      14.172  13.153  20.518  1.00  0.77           N  
ATOM   5243  CA  LYS A 314      13.744  13.744  19.254  1.00  0.77           C  
ATOM   5244  C   LYS A 314      12.800  12.847  18.469  1.00  0.77           C  
ATOM   5245  O   LYS A 314      12.610  11.671  18.795  1.00  0.77           O  
ATOM   5246  CB  LYS A 314      14.945  14.175  18.408  1.00  0.77           C  
ATOM   5247  CG  LYS A 314      15.727  15.332  19.017  1.00  0.77           C  
ATOM   5248  CD  LYS A 314      16.789  15.849  18.067  1.00  0.77           C  
ATOM   5249  CE  LYS A 314      17.552  17.031  18.652  1.00  0.77           C  
ATOM   5250  NZ  LYS A 314      16.738  18.294  18.654  1.00  0.77           N  
ATOM   5251  H   LYS A 314      14.763  12.319  20.494  1.00  0.77           H  
ATOM   5252  HA  LYS A 314      13.188  14.650  19.480  1.00  0.77           H  
ATOM   5253 1HB  LYS A 314      15.628  13.332  18.309  1.00  0.77           H  
ATOM   5254 2HB  LYS A 314      14.626  14.469  17.414  1.00  0.77           H  
ATOM   5255 1HG  LYS A 314      15.040  16.141  19.256  1.00  0.77           H  
ATOM   5256 2HG  LYS A 314      16.204  15.002  19.936  1.00  0.77           H  
ATOM   5257 1HD  LYS A 314      17.481  15.071  17.818  1.00  0.77           H  
ATOM   5258 2HD  LYS A 314      16.296  16.174  17.155  1.00  0.77           H  
ATOM   5259 1HE  LYS A 314      17.831  16.792  19.676  1.00  0.77           H  
ATOM   5260 2HE  LYS A 314      18.457  17.197  18.066  1.00  0.77           H  
ATOM   5261 1HZ  LYS A 314      17.276  19.043  19.046  1.00  0.77           H  
ATOM   5262 2HZ  LYS A 314      16.489  18.541  17.671  1.00  0.77           H  
ATOM   5263 3HZ  LYS A 314      15.859  18.191  19.207  1.00  0.77           H  
ATOM   5264  N   ARG A 315      12.146  13.432  17.467  1.00  0.73           N  
ATOM   5265  CA  ARG A 315      11.247  12.684  16.609  1.00  0.73           C  
ATOM   5266  C   ARG A 315      11.586  12.787  15.130  1.00  0.73           C  
ATOM   5267  O   ARG A 315      10.990  12.084  14.329  1.00  0.73           O  
ATOM   5268  CB  ARG A 315       9.811  13.101  16.800  1.00  0.73           C  
ATOM   5269  CG  ARG A 315       9.229  12.806  18.146  1.00  0.73           C  
ATOM   5270  CD  ARG A 315       9.118  11.357  18.380  1.00  0.73           C  
ATOM   5271  NE  ARG A 315       8.535  11.086  19.666  1.00  0.73           N  
ATOM   5272  CZ  ARG A 315       9.216  10.973  20.829  1.00  0.73           C  
ATOM   5273  NH1 ARG A 315      10.535  11.105  20.884  1.00  0.73           N  
ATOM   5274  NH2 ARG A 315       8.543  10.731  21.943  1.00  0.73           N  
ATOM   5275  H   ARG A 315      12.308  14.412  17.270  1.00  0.73           H  
ATOM   5276  HA  ARG A 315      11.311  11.635  16.889  1.00  0.73           H  
ATOM   5277 1HB  ARG A 315       9.749  14.158  16.661  1.00  0.73           H  
ATOM   5278 2HB  ARG A 315       9.185  12.634  16.046  1.00  0.73           H  
ATOM   5279 1HG  ARG A 315       9.849  13.231  18.923  1.00  0.73           H  
ATOM   5280 2HG  ARG A 315       8.224  13.230  18.204  1.00  0.73           H  
ATOM   5281 1HD  ARG A 315       8.483  10.911  17.611  1.00  0.73           H  
ATOM   5282 2HD  ARG A 315      10.105  10.898  18.346  1.00  0.73           H  
ATOM   5283  HE  ARG A 315       7.531  10.969  19.696  1.00  0.73           H  
ATOM   5284 1HH1 ARG A 315      11.103  11.289  20.041  1.00  0.73           H  
ATOM   5285 2HH1 ARG A 315      11.004  11.028  21.775  1.00  0.73           H  
ATOM   5286 1HH2 ARG A 315       7.538  10.631  21.911  1.00  0.73           H  
ATOM   5287 2HH2 ARG A 315       9.034  10.649  22.821  1.00  0.73           H  
ATOM   5288  N   GLY A 316      12.540  13.604  14.735  1.00  0.69           N  
ATOM   5289  CA  GLY A 316      12.789  13.594  13.306  1.00  0.69           C  
ATOM   5290  C   GLY A 316      13.975  14.390  12.819  1.00  0.69           C  
ATOM   5291  O   GLY A 316      14.682  15.053  13.581  1.00  0.69           O  
ATOM   5292  H   GLY A 316      13.009  14.237  15.375  1.00  0.69           H  
ATOM   5293 1HA  GLY A 316      12.914  12.561  12.981  1.00  0.69           H  
ATOM   5294 2HA  GLY A 316      11.896  13.961  12.801  1.00  0.69           H  
ATOM   5295  N   PHE A 317      14.190  14.265  11.523  1.00  0.68           N  
ATOM   5296  CA  PHE A 317      15.299  14.881  10.829  1.00  0.68           C  
ATOM   5297  C   PHE A 317      14.859  15.690   9.646  1.00  0.68           C  
ATOM   5298  O   PHE A 317      13.934  15.293   8.927  1.00  0.68           O  
ATOM   5299  CB  PHE A 317      16.202  13.801  10.247  1.00  0.68           C  
ATOM   5300  CG  PHE A 317      16.834  12.939  11.179  1.00  0.68           C  
ATOM   5301  CD1 PHE A 317      16.163  11.870  11.652  1.00  0.68           C  
ATOM   5302  CD2 PHE A 317      18.125  13.137  11.538  1.00  0.68           C  
ATOM   5303  CE1 PHE A 317      16.757  11.005  12.479  1.00  0.68           C  
ATOM   5304  CE2 PHE A 317      18.742  12.267  12.387  1.00  0.68           C  
ATOM   5305  CZ  PHE A 317      18.046  11.200  12.853  1.00  0.68           C  
ATOM   5306  H   PHE A 317      13.521  13.699  11.000  1.00  0.68           H  
ATOM   5307  HA  PHE A 317      15.844  15.518  11.521  1.00  0.68           H  
ATOM   5308 1HB  PHE A 317      15.619  13.184   9.564  1.00  0.68           H  
ATOM   5309 2HB  PHE A 317      16.984  14.281   9.654  1.00  0.68           H  
ATOM   5310  HD1 PHE A 317      15.125  11.710  11.342  1.00  0.68           H  
ATOM   5311  HD2 PHE A 317      18.655  13.997  11.126  1.00  0.68           H  
ATOM   5312  HE1 PHE A 317      16.200  10.149  12.834  1.00  0.68           H  
ATOM   5313  HE2 PHE A 317      19.782  12.416  12.682  1.00  0.68           H  
ATOM   5314  HZ  PHE A 317      18.513  10.504  13.499  1.00  0.68           H  
ATOM   5315  N   ILE A 318      15.570  16.774   9.408  1.00  0.69           N  
ATOM   5316  CA  ILE A 318      15.375  17.519   8.183  1.00  0.69           C  
ATOM   5317  C   ILE A 318      16.722  17.640   7.492  1.00  0.69           C  
ATOM   5318  O   ILE A 318      17.655  18.221   8.055  1.00  0.69           O  
ATOM   5319  CB  ILE A 318      14.710  18.883   8.402  1.00  0.69           C  
ATOM   5320  CG1 ILE A 318      13.283  18.667   9.093  1.00  0.69           C  
ATOM   5321  CG2 ILE A 318      14.579  19.599   7.081  1.00  0.69           C  
ATOM   5322  CD1 ILE A 318      12.455  19.898   9.393  1.00  0.69           C  
ATOM   5323  H   ILE A 318      16.295  17.040  10.079  1.00  0.69           H  
ATOM   5324  HA  ILE A 318      14.718  16.954   7.533  1.00  0.69           H  
ATOM   5325  HB  ILE A 318      15.322  19.467   9.066  1.00  0.69           H  
ATOM   5326 1HG1 ILE A 318      12.700  18.038   8.476  1.00  0.69           H  
ATOM   5327 2HG1 ILE A 318      13.444  18.159  10.041  1.00  0.69           H  
ATOM   5328 1HG2 ILE A 318      14.128  20.559   7.244  1.00  0.69           H  
ATOM   5329 2HG2 ILE A 318      15.568  19.734   6.643  1.00  0.69           H  
ATOM   5330 3HG2 ILE A 318      13.959  19.006   6.402  1.00  0.69           H  
ATOM   5331 1HD1 ILE A 318      11.540  19.583   9.857  1.00  0.69           H  
ATOM   5332 2HD1 ILE A 318      12.933  20.561  10.047  1.00  0.69           H  
ATOM   5333 3HD1 ILE A 318      12.235  20.411   8.472  1.00  0.69           H  
ATOM   5334  N   ILE A 319      16.810  17.057   6.300  1.00  0.73           N  
ATOM   5335  CA  ILE A 319      18.050  16.975   5.548  1.00  0.73           C  
ATOM   5336  C   ILE A 319      18.071  17.970   4.394  1.00  0.73           C  
ATOM   5337  O   ILE A 319      17.158  18.003   3.563  1.00  0.73           O  
ATOM   5338  CB  ILE A 319      18.304  15.526   5.082  1.00  0.73           C  
ATOM   5339  CG1 ILE A 319      18.425  14.621   6.335  1.00  0.73           C  
ATOM   5340  CG2 ILE A 319      19.595  15.455   4.260  1.00  0.73           C  
ATOM   5341  CD1 ILE A 319      18.464  13.167   6.048  1.00  0.73           C  
ATOM   5342  H   ILE A 319      15.969  16.630   5.918  1.00  0.73           H  
ATOM   5343  HA  ILE A 319      18.852  17.217   6.220  1.00  0.73           H  
ATOM   5344  HB  ILE A 319      17.461  15.180   4.484  1.00  0.73           H  
ATOM   5345 1HG1 ILE A 319      19.336  14.882   6.851  1.00  0.73           H  
ATOM   5346 2HG1 ILE A 319      17.579  14.816   6.996  1.00  0.73           H  
ATOM   5347 1HG2 ILE A 319      19.777  14.430   3.934  1.00  0.73           H  
ATOM   5348 2HG2 ILE A 319      19.499  16.098   3.398  1.00  0.73           H  
ATOM   5349 3HG2 ILE A 319      20.431  15.792   4.870  1.00  0.73           H  
ATOM   5350 1HD1 ILE A 319      18.562  12.607   6.980  1.00  0.73           H  
ATOM   5351 2HD1 ILE A 319      17.553  12.877   5.547  1.00  0.73           H  
ATOM   5352 3HD1 ILE A 319      19.314  12.965   5.408  1.00  0.73           H  
ATOM   5353  N   THR A 320      19.109  18.803   4.371  1.00  0.80           N  
ATOM   5354  CA  THR A 320      19.212  19.880   3.398  1.00  0.80           C  
ATOM   5355  C   THR A 320      20.421  19.788   2.447  1.00  0.80           C  
ATOM   5356  O   THR A 320      21.216  18.834   2.490  1.00  0.80           O  
ATOM   5357  CB  THR A 320      19.230  21.230   4.138  1.00  0.80           C  
ATOM   5358  OG1 THR A 320      20.456  21.371   4.868  1.00  0.80           O  
ATOM   5359  CG2 THR A 320      18.084  21.277   5.138  1.00  0.80           C  
ATOM   5360  H   THR A 320      19.809  18.718   5.106  1.00  0.80           H  
ATOM   5361  HA  THR A 320      18.319  19.856   2.782  1.00  0.80           H  
ATOM   5362  HB  THR A 320      19.125  22.045   3.426  1.00  0.80           H  
ATOM   5363  HG1 THR A 320      20.437  20.774   5.639  1.00  0.80           H  
ATOM   5364 1HG2 THR A 320      18.094  22.225   5.658  1.00  0.80           H  
ATOM   5365 2HG2 THR A 320      17.159  21.164   4.613  1.00  0.80           H  
ATOM   5366 3HG2 THR A 320      18.193  20.468   5.863  1.00  0.80           H  
ATOM   5367  N   GLY A 321      20.520  20.799   1.572  1.00  0.87           N  
ATOM   5368  CA  GLY A 321      21.555  20.922   0.545  1.00  0.87           C  
ATOM   5369  C   GLY A 321      20.994  20.591  -0.855  1.00  0.87           C  
ATOM   5370  O   GLY A 321      19.789  20.361  -0.993  1.00  0.87           O  
ATOM   5371  H   GLY A 321      19.822  21.527   1.627  1.00  0.87           H  
ATOM   5372 1HA  GLY A 321      21.937  21.940   0.574  1.00  0.87           H  
ATOM   5373 2HA  GLY A 321      22.382  20.253   0.786  1.00  0.87           H  
ATOM   5374  N   PRO A 322      21.834  20.630  -1.908  1.00  0.93           N  
ATOM   5375  CA  PRO A 322      21.525  20.374  -3.316  1.00  0.93           C  
ATOM   5376  C   PRO A 322      20.917  18.996  -3.574  1.00  0.93           C  
ATOM   5377  O   PRO A 322      21.221  18.013  -2.888  1.00  0.93           O  
ATOM   5378  CB  PRO A 322      22.895  20.489  -3.994  1.00  0.93           C  
ATOM   5379  CG  PRO A 322      23.697  21.393  -3.099  1.00  0.93           C  
ATOM   5380  CD  PRO A 322      23.203  21.129  -1.691  1.00  0.93           C  
ATOM   5381  HA  PRO A 322      20.847  21.163  -3.680  1.00  0.93           H  
ATOM   5382 1HB  PRO A 322      23.329  19.506  -4.142  1.00  0.93           H  
ATOM   5383 2HB  PRO A 322      22.769  20.920  -4.997  1.00  0.93           H  
ATOM   5384 1HG  PRO A 322      24.764  21.147  -3.209  1.00  0.93           H  
ATOM   5385 2HG  PRO A 322      23.577  22.440  -3.416  1.00  0.93           H  
ATOM   5386 1HD  PRO A 322      23.796  20.421  -1.167  1.00  0.93           H  
ATOM   5387 2HD  PRO A 322      23.190  22.097  -1.184  1.00  0.93           H  
ATOM   5388  N   ASN A 323      20.097  18.931  -4.626  1.00  0.96           N  
ATOM   5389  CA  ASN A 323      19.364  17.732  -5.055  1.00  0.96           C  
ATOM   5390  C   ASN A 323      20.255  16.533  -5.354  1.00  0.96           C  
ATOM   5391  O   ASN A 323      19.835  15.384  -5.217  1.00  0.96           O  
ATOM   5392  CB  ASN A 323      18.565  18.045  -6.304  1.00  0.96           C  
ATOM   5393  CG  ASN A 323      17.390  18.933  -6.044  1.00  0.96           C  
ATOM   5394  OD1 ASN A 323      16.947  19.098  -4.905  1.00  0.96           O  
ATOM   5395  ND2 ASN A 323      16.867  19.521  -7.090  1.00  0.96           N  
ATOM   5396  H   ASN A 323      19.931  19.783  -5.145  1.00  0.96           H  
ATOM   5397  HA  ASN A 323      18.681  17.441  -4.260  1.00  0.96           H  
ATOM   5398 1HB  ASN A 323      19.213  18.525  -7.039  1.00  0.96           H  
ATOM   5399 2HB  ASN A 323      18.209  17.114  -6.747  1.00  0.96           H  
ATOM   5400 1HD2 ASN A 323      16.080  20.129  -6.980  1.00  0.96           H  
ATOM   5401 2HD2 ASN A 323      17.254  19.364  -7.998  1.00  0.96           H  
ATOM   5402  N   MET A 324      21.497  16.799  -5.730  1.00  0.97           N  
ATOM   5403  CA  MET A 324      22.433  15.747  -6.083  1.00  0.97           C  
ATOM   5404  C   MET A 324      23.090  15.104  -4.867  1.00  0.97           C  
ATOM   5405  O   MET A 324      23.851  14.160  -5.017  1.00  0.97           O  
ATOM   5406  CB  MET A 324      23.538  16.311  -6.974  1.00  0.97           C  
ATOM   5407  CG  MET A 324      23.097  16.771  -8.348  1.00  0.97           C  
ATOM   5408  SD  MET A 324      24.501  17.213  -9.398  1.00  0.97           S  
ATOM   5409  CE  MET A 324      25.034  18.737  -8.640  1.00  0.97           C  
ATOM   5410  H   MET A 324      21.786  17.763  -5.793  1.00  0.97           H  
ATOM   5411  HA  MET A 324      21.891  14.971  -6.622  1.00  0.97           H  
ATOM   5412 1HB  MET A 324      23.992  17.166  -6.480  1.00  0.97           H  
ATOM   5413 2HB  MET A 324      24.321  15.559  -7.101  1.00  0.97           H  
ATOM   5414 1HG  MET A 324      22.535  15.975  -8.837  1.00  0.97           H  
ATOM   5415 2HG  MET A 324      22.447  17.640  -8.254  1.00  0.97           H  
ATOM   5416 1HE  MET A 324      25.895  19.129  -9.180  1.00  0.97           H  
ATOM   5417 2HE  MET A 324      24.221  19.459  -8.678  1.00  0.97           H  
ATOM   5418 3HE  MET A 324      25.311  18.555  -7.600  1.00  0.97           H  
ATOM   5419  N   GLY A 325      22.772  15.572  -3.662  1.00  0.94           N  
ATOM   5420  CA  GLY A 325      23.424  15.098  -2.440  1.00  0.94           C  
ATOM   5421  C   GLY A 325      23.059  13.713  -1.950  1.00  0.94           C  
ATOM   5422  O   GLY A 325      23.678  13.219  -1.017  1.00  0.94           O  
ATOM   5423  H   GLY A 325      22.098  16.334  -3.575  1.00  0.94           H  
ATOM   5424 1HA  GLY A 325      24.500  15.151  -2.562  1.00  0.94           H  
ATOM   5425 2HA  GLY A 325      23.184  15.803  -1.647  1.00  0.94           H  
ATOM   5426  N   GLY A 326      22.065  13.069  -2.544  1.00  0.90           N  
ATOM   5427  CA  GLY A 326      21.680  11.763  -2.033  1.00  0.90           C  
ATOM   5428  C   GLY A 326      20.754  11.921  -0.834  1.00  0.90           C  
ATOM   5429  O   GLY A 326      20.600  11.011  -0.019  1.00  0.90           O  
ATOM   5430  H   GLY A 326      21.594  13.489  -3.335  1.00  0.90           H  
ATOM   5431 1HA  GLY A 326      21.186  11.191  -2.819  1.00  0.90           H  
ATOM   5432 2HA  GLY A 326      22.570  11.208  -1.742  1.00  0.90           H  
ATOM   5433  N   LYS A 327      20.135  13.096  -0.723  1.00  0.85           N  
ATOM   5434  CA  LYS A 327      19.226  13.400   0.378  1.00  0.85           C  
ATOM   5435  C   LYS A 327      18.059  12.425   0.344  1.00  0.85           C  
ATOM   5436  O   LYS A 327      17.641  11.864   1.361  1.00  0.85           O  
ATOM   5437  CB  LYS A 327      18.637  14.790   0.168  1.00  0.85           C  
ATOM   5438  CG  LYS A 327      19.557  15.948   0.295  1.00  0.85           C  
ATOM   5439  CD  LYS A 327      18.777  17.233   0.226  1.00  0.85           C  
ATOM   5440  CE  LYS A 327      18.172  17.423  -1.154  1.00  0.85           C  
ATOM   5441  NZ  LYS A 327      17.564  18.750  -1.314  1.00  0.85           N  
ATOM   5442  H   LYS A 327      20.315  13.802  -1.423  1.00  0.85           H  
ATOM   5443  HA  LYS A 327      19.749  13.315   1.332  1.00  0.85           H  
ATOM   5444 1HB  LYS A 327      18.174  14.845  -0.818  1.00  0.85           H  
ATOM   5445 2HB  LYS A 327      17.849  14.947   0.897  1.00  0.85           H  
ATOM   5446 1HG  LYS A 327      20.055  15.916   1.231  1.00  0.85           H  
ATOM   5447 2HG  LYS A 327      20.302  15.933  -0.503  1.00  0.85           H  
ATOM   5448 1HD  LYS A 327      17.989  17.251   0.982  1.00  0.85           H  
ATOM   5449 2HD  LYS A 327      19.447  18.063   0.409  1.00  0.85           H  
ATOM   5450 1HE  LYS A 327      18.953  17.303  -1.891  1.00  0.85           H  
ATOM   5451 2HE  LYS A 327      17.404  16.667  -1.320  1.00  0.85           H  
ATOM   5452 1HZ  LYS A 327      17.173  18.856  -2.250  1.00  0.85           H  
ATOM   5453 2HZ  LYS A 327      16.821  18.877  -0.632  1.00  0.85           H  
ATOM   5454 3HZ  LYS A 327      18.292  19.452  -1.165  1.00  0.85           H  
ATOM   5455  N   THR A 328      17.584  12.175  -0.874  1.00  0.81           N  
ATOM   5456  CA  THR A 328      16.470  11.283  -1.116  1.00  0.81           C  
ATOM   5457  C   THR A 328      16.880   9.872  -0.729  1.00  0.81           C  
ATOM   5458  O   THR A 328      16.124   9.141  -0.092  1.00  0.81           O  
ATOM   5459  CB  THR A 328      16.050  11.337  -2.593  1.00  0.81           C  
ATOM   5460  OG1 THR A 328      15.663  12.676  -2.938  1.00  0.81           O  
ATOM   5461  CG2 THR A 328      14.886  10.416  -2.814  1.00  0.81           C  
ATOM   5462  H   THR A 328      17.994  12.657  -1.660  1.00  0.81           H  
ATOM   5463  HA  THR A 328      15.623  11.587  -0.497  1.00  0.81           H  
ATOM   5464  HB  THR A 328      16.881  11.031  -3.223  1.00  0.81           H  
ATOM   5465  HG1 THR A 328      14.881  12.955  -2.393  1.00  0.81           H  
ATOM   5466 1HG2 THR A 328      14.580  10.450  -3.857  1.00  0.81           H  
ATOM   5467 2HG2 THR A 328      15.187   9.423  -2.553  1.00  0.81           H  
ATOM   5468 3HG2 THR A 328      14.054  10.728  -2.183  1.00  0.81           H  
ATOM   5469  N   VAL A 329      18.103   9.497  -1.120  1.00  0.78           N  
ATOM   5470  CA  VAL A 329      18.650   8.174  -0.856  1.00  0.78           C  
ATOM   5471  C   VAL A 329      18.798   7.945   0.632  1.00  0.78           C  
ATOM   5472  O   VAL A 329      18.467   6.871   1.133  1.00  0.78           O  
ATOM   5473  CB  VAL A 329      20.015   7.986  -1.542  1.00  0.78           C  
ATOM   5474  CG1 VAL A 329      20.654   6.674  -1.084  1.00  0.78           C  
ATOM   5475  CG2 VAL A 329      19.813   8.001  -3.043  1.00  0.78           C  
ATOM   5476  H   VAL A 329      18.668  10.166  -1.617  1.00  0.78           H  
ATOM   5477  HA  VAL A 329      17.963   7.431  -1.258  1.00  0.78           H  
ATOM   5478  HB  VAL A 329      20.682   8.790  -1.250  1.00  0.78           H  
ATOM   5479 1HG1 VAL A 329      21.622   6.557  -1.563  1.00  0.78           H  
ATOM   5480 2HG1 VAL A 329      20.790   6.693  -0.001  1.00  0.78           H  
ATOM   5481 3HG1 VAL A 329      20.010   5.836  -1.355  1.00  0.78           H  
ATOM   5482 1HG2 VAL A 329      20.766   7.871  -3.550  1.00  0.78           H  
ATOM   5483 2HG2 VAL A 329      19.145   7.189  -3.325  1.00  0.78           H  
ATOM   5484 3HG2 VAL A 329      19.373   8.954  -3.337  1.00  0.78           H  
ATOM   5485  N   THR A 330      19.283   8.950   1.350  1.00  0.76           N  
ATOM   5486  CA  THR A 330      19.457   8.837   2.785  1.00  0.76           C  
ATOM   5487  C   THR A 330      18.149   8.517   3.469  1.00  0.76           C  
ATOM   5488  O   THR A 330      18.061   7.590   4.285  1.00  0.76           O  
ATOM   5489  CB  THR A 330      19.950  10.157   3.363  1.00  0.76           C  
ATOM   5490  OG1 THR A 330      21.217  10.476   2.795  1.00  0.76           O  
ATOM   5491  CG2 THR A 330      20.041  10.052   4.863  1.00  0.76           C  
ATOM   5492  H   THR A 330      19.562   9.810   0.884  1.00  0.76           H  
ATOM   5493  HA  THR A 330      20.171   8.042   2.995  1.00  0.76           H  
ATOM   5494  HB  THR A 330      19.252  10.950   3.109  1.00  0.76           H  
ATOM   5495  HG1 THR A 330      21.106  10.649   1.829  1.00  0.76           H  
ATOM   5496 1HG2 THR A 330      20.376  10.984   5.248  1.00  0.76           H  
ATOM   5497 2HG2 THR A 330      19.058   9.825   5.274  1.00  0.76           H  
ATOM   5498 3HG2 THR A 330      20.731   9.270   5.137  1.00  0.76           H  
ATOM   5499  N   VAL A 331      17.122   9.271   3.113  1.00  0.74           N  
ATOM   5500  CA  VAL A 331      15.831   9.073   3.712  1.00  0.74           C  
ATOM   5501  C   VAL A 331      15.223   7.733   3.292  1.00  0.74           C  
ATOM   5502  O   VAL A 331      14.673   7.008   4.134  1.00  0.74           O  
ATOM   5503  CB  VAL A 331      14.941  10.267   3.412  1.00  0.74           C  
ATOM   5504  CG1 VAL A 331      13.636   9.985   3.880  1.00  0.74           C  
ATOM   5505  CG2 VAL A 331      15.508  11.472   4.145  1.00  0.74           C  
ATOM   5506  H   VAL A 331      17.256  10.023   2.431  1.00  0.74           H  
ATOM   5507  HA  VAL A 331      15.966   9.049   4.794  1.00  0.74           H  
ATOM   5508  HB  VAL A 331      14.897  10.462   2.334  1.00  0.74           H  
ATOM   5509 1HG1 VAL A 331      13.010  10.853   3.698  1.00  0.74           H  
ATOM   5510 2HG1 VAL A 331      13.265   9.115   3.350  1.00  0.74           H  
ATOM   5511 3HG1 VAL A 331      13.675   9.772   4.924  1.00  0.74           H  
ATOM   5512 1HG2 VAL A 331      14.880  12.330   3.984  1.00  0.74           H  
ATOM   5513 2HG2 VAL A 331      15.555  11.263   5.203  1.00  0.74           H  
ATOM   5514 3HG2 VAL A 331      16.513  11.675   3.770  1.00  0.74           H  
ATOM   5515  N   LYS A 332      15.336   7.388   2.000  1.00  0.73           N  
ATOM   5516  CA  LYS A 332      14.851   6.104   1.515  1.00  0.73           C  
ATOM   5517  C   LYS A 332      15.567   4.958   2.205  1.00  0.73           C  
ATOM   5518  O   LYS A 332      14.945   3.950   2.516  1.00  0.73           O  
ATOM   5519  CB  LYS A 332      15.024   5.969  -0.000  1.00  0.73           C  
ATOM   5520  CG  LYS A 332      14.039   6.759  -0.811  1.00  0.73           C  
ATOM   5521  CD  LYS A 332      14.400   6.773  -2.288  1.00  0.73           C  
ATOM   5522  CE  LYS A 332      14.238   5.422  -2.930  1.00  0.73           C  
ATOM   5523  NZ  LYS A 332      14.529   5.464  -4.396  1.00  0.73           N  
ATOM   5524  H   LYS A 332      15.772   8.026   1.336  1.00  0.73           H  
ATOM   5525  HA  LYS A 332      13.792   6.031   1.749  1.00  0.73           H  
ATOM   5526 1HB  LYS A 332      16.025   6.297  -0.275  1.00  0.73           H  
ATOM   5527 2HB  LYS A 332      14.930   4.920  -0.286  1.00  0.73           H  
ATOM   5528 1HG  LYS A 332      13.086   6.273  -0.700  1.00  0.73           H  
ATOM   5529 2HG  LYS A 332      13.965   7.777  -0.433  1.00  0.73           H  
ATOM   5530 1HD  LYS A 332      13.766   7.483  -2.811  1.00  0.73           H  
ATOM   5531 2HD  LYS A 332      15.439   7.082  -2.396  1.00  0.73           H  
ATOM   5532 1HE  LYS A 332      14.925   4.720  -2.459  1.00  0.73           H  
ATOM   5533 2HE  LYS A 332      13.217   5.066  -2.784  1.00  0.73           H  
ATOM   5534 1HZ  LYS A 332      14.414   4.513  -4.747  1.00  0.73           H  
ATOM   5535 2HZ  LYS A 332      13.891   6.079  -4.864  1.00  0.73           H  
ATOM   5536 3HZ  LYS A 332      15.469   5.761  -4.557  1.00  0.73           H  
ATOM   5537  N   THR A 333      16.864   5.114   2.487  1.00  0.72           N  
ATOM   5538  CA  THR A 333      17.637   4.074   3.148  1.00  0.72           C  
ATOM   5539  C   THR A 333      17.037   3.806   4.518  1.00  0.72           C  
ATOM   5540  O   THR A 333      16.822   2.656   4.885  1.00  0.72           O  
ATOM   5541  CB  THR A 333      19.126   4.467   3.292  1.00  0.72           C  
ATOM   5542  OG1 THR A 333      19.690   4.679   1.993  1.00  0.72           O  
ATOM   5543  CG2 THR A 333      19.907   3.347   3.979  1.00  0.72           C  
ATOM   5544  H   THR A 333      17.343   5.961   2.200  1.00  0.72           H  
ATOM   5545  HA  THR A 333      17.576   3.160   2.559  1.00  0.72           H  
ATOM   5546  HB  THR A 333      19.207   5.380   3.872  1.00  0.72           H  
ATOM   5547  HG1 THR A 333      19.194   5.409   1.566  1.00  0.72           H  
ATOM   5548 1HG2 THR A 333      20.954   3.633   4.067  1.00  0.72           H  
ATOM   5549 2HG2 THR A 333      19.494   3.165   4.972  1.00  0.72           H  
ATOM   5550 3HG2 THR A 333      19.830   2.447   3.381  1.00  0.72           H  
ATOM   5551  N   VAL A 334      16.700   4.858   5.266  1.00  0.71           N  
ATOM   5552  CA  VAL A 334      16.097   4.639   6.578  1.00  0.71           C  
ATOM   5553  C   VAL A 334      14.728   3.945   6.465  1.00  0.71           C  
ATOM   5554  O   VAL A 334      14.425   3.001   7.213  1.00  0.71           O  
ATOM   5555  CB  VAL A 334      15.915   5.959   7.334  1.00  0.71           C  
ATOM   5556  CG1 VAL A 334      15.115   5.668   8.601  1.00  0.71           C  
ATOM   5557  CG2 VAL A 334      17.288   6.562   7.659  1.00  0.71           C  
ATOM   5558  H   VAL A 334      16.903   5.804   4.929  1.00  0.71           H  
ATOM   5559  HA  VAL A 334      16.765   4.002   7.156  1.00  0.71           H  
ATOM   5560  HB  VAL A 334      15.341   6.660   6.720  1.00  0.71           H  
ATOM   5561 1HG1 VAL A 334      14.962   6.554   9.132  1.00  0.71           H  
ATOM   5562 2HG1 VAL A 334      14.151   5.245   8.331  1.00  0.71           H  
ATOM   5563 3HG1 VAL A 334      15.661   4.961   9.225  1.00  0.71           H  
ATOM   5564 1HG2 VAL A 334      17.163   7.490   8.195  1.00  0.71           H  
ATOM   5565 2HG2 VAL A 334      17.858   5.867   8.269  1.00  0.71           H  
ATOM   5566 3HG2 VAL A 334      17.825   6.753   6.729  1.00  0.71           H  
ATOM   5567  N   GLY A 335      13.900   4.412   5.527  1.00  0.70           N  
ATOM   5568  CA  GLY A 335      12.576   3.827   5.300  1.00  0.70           C  
ATOM   5569  C   GLY A 335      12.688   2.362   4.963  1.00  0.70           C  
ATOM   5570  O   GLY A 335      12.038   1.504   5.567  1.00  0.70           O  
ATOM   5571  H   GLY A 335      14.202   5.202   4.951  1.00  0.70           H  
ATOM   5572 1HA  GLY A 335      11.944   3.965   6.173  1.00  0.70           H  
ATOM   5573 2HA  GLY A 335      12.106   4.329   4.464  1.00  0.70           H  
ATOM   5574  N   LEU A 336      13.532   2.095   3.986  1.00  0.70           N  
ATOM   5575  CA  LEU A 336      13.806   0.770   3.505  1.00  0.70           C  
ATOM   5576  C   LEU A 336      14.316  -0.108   4.615  1.00  0.70           C  
ATOM   5577  O   LEU A 336      13.786  -1.191   4.813  1.00  0.70           O  
ATOM   5578  CB  LEU A 336      14.850   0.828   2.408  1.00  0.70           C  
ATOM   5579  CG  LEU A 336      15.269  -0.452   1.898  1.00  0.70           C  
ATOM   5580  CD1 LEU A 336      14.085  -1.168   1.240  1.00  0.70           C  
ATOM   5581  CD2 LEU A 336      16.360  -0.214   0.975  1.00  0.70           C  
ATOM   5582  H   LEU A 336      14.023   2.859   3.543  1.00  0.70           H  
ATOM   5583  HA  LEU A 336      12.885   0.347   3.109  1.00  0.70           H  
ATOM   5584 1HB  LEU A 336      14.451   1.411   1.575  1.00  0.70           H  
ATOM   5585 2HB  LEU A 336      15.730   1.341   2.792  1.00  0.70           H  
ATOM   5586  HG  LEU A 336      15.621  -1.051   2.711  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 336      14.405  -2.133   0.864  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 336      13.295  -1.313   1.975  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 336      13.707  -0.560   0.413  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 336      16.711  -1.133   0.604  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 336      15.989   0.398   0.166  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 336      17.163   0.303   1.499  1.00  0.70           H  
ATOM   5593  N   PHE A 337      15.307   0.357   5.375  1.00  0.70           N  
ATOM   5594  CA  PHE A 337      15.861  -0.458   6.440  1.00  0.70           C  
ATOM   5595  C   PHE A 337      14.813  -0.820   7.450  1.00  0.70           C  
ATOM   5596  O   PHE A 337      14.762  -1.958   7.921  1.00  0.70           O  
ATOM   5597  CB  PHE A 337      17.026   0.242   7.134  1.00  0.70           C  
ATOM   5598  CG  PHE A 337      18.286   0.092   6.380  1.00  0.70           C  
ATOM   5599  CD1 PHE A 337      18.253  -0.034   5.014  1.00  0.70           C  
ATOM   5600  CD2 PHE A 337      19.504   0.034   7.018  1.00  0.70           C  
ATOM   5601  CE1 PHE A 337      19.397  -0.192   4.313  1.00  0.70           C  
ATOM   5602  CE2 PHE A 337      20.644  -0.136   6.311  1.00  0.70           C  
ATOM   5603  CZ  PHE A 337      20.596  -0.241   4.965  1.00  0.70           C  
ATOM   5604  H   PHE A 337      15.708   1.272   5.193  1.00  0.70           H  
ATOM   5605  HA  PHE A 337      16.235  -1.371   5.992  1.00  0.70           H  
ATOM   5606 1HB  PHE A 337      16.805   1.308   7.217  1.00  0.70           H  
ATOM   5607 2HB  PHE A 337      17.154  -0.137   8.131  1.00  0.70           H  
ATOM   5608  HD1 PHE A 337      17.298   0.007   4.497  1.00  0.70           H  
ATOM   5609  HD2 PHE A 337      19.550   0.119   8.096  1.00  0.70           H  
ATOM   5610  HE1 PHE A 337      19.357  -0.273   3.246  1.00  0.70           H  
ATOM   5611  HE2 PHE A 337      21.590  -0.185   6.808  1.00  0.70           H  
ATOM   5612  HZ  PHE A 337      21.512  -0.369   4.414  1.00  0.70           H  
ATOM   5613  N   THR A 338      13.926   0.111   7.754  1.00  0.70           N  
ATOM   5614  CA  THR A 338      12.875  -0.193   8.688  1.00  0.70           C  
ATOM   5615  C   THR A 338      12.025  -1.322   8.107  1.00  0.70           C  
ATOM   5616  O   THR A 338      11.765  -2.319   8.780  1.00  0.70           O  
ATOM   5617  CB  THR A 338      12.027   1.046   8.930  1.00  0.70           C  
ATOM   5618  OG1 THR A 338      12.855   2.096   9.457  1.00  0.70           O  
ATOM   5619  CG2 THR A 338      10.971   0.708   9.892  1.00  0.70           C  
ATOM   5620  H   THR A 338      14.000   1.053   7.360  1.00  0.70           H  
ATOM   5621  HA  THR A 338      13.288  -0.541   9.626  1.00  0.70           H  
ATOM   5622  HB  THR A 338      11.577   1.374   8.000  1.00  0.70           H  
ATOM   5623  HG1 THR A 338      13.548   2.306   8.784  1.00  0.70           H  
ATOM   5624 1HG2 THR A 338      10.359   1.583  10.038  1.00  0.70           H  
ATOM   5625 2HG2 THR A 338      10.382  -0.081   9.492  1.00  0.70           H  
ATOM   5626 3HG2 THR A 338      11.420   0.383  10.831  1.00  0.70           H  
ATOM   5627  N   ALA A 339      11.636  -1.202   6.835  1.00  0.70           N  
ATOM   5628  CA  ALA A 339      10.827  -2.233   6.189  1.00  0.70           C  
ATOM   5629  C   ALA A 339      11.551  -3.587   6.131  1.00  0.70           C  
ATOM   5630  O   ALA A 339      10.949  -4.644   6.365  1.00  0.70           O  
ATOM   5631  CB  ALA A 339      10.473  -1.786   4.778  1.00  0.70           C  
ATOM   5632  H   ALA A 339      11.891  -0.360   6.313  1.00  0.70           H  
ATOM   5633  HA  ALA A 339       9.914  -2.357   6.770  1.00  0.70           H  
ATOM   5634 1HB  ALA A 339       9.848  -2.531   4.300  1.00  0.70           H  
ATOM   5635 2HB  ALA A 339       9.941  -0.839   4.818  1.00  0.70           H  
ATOM   5636 3HB  ALA A 339      11.383  -1.661   4.201  1.00  0.70           H  
ATOM   5637  N   LEU A 340      12.858  -3.555   5.850  1.00  0.72           N  
ATOM   5638  CA  LEU A 340      13.634  -4.777   5.720  1.00  0.72           C  
ATOM   5639  C   LEU A 340      13.722  -5.493   7.056  1.00  0.72           C  
ATOM   5640  O   LEU A 340      13.488  -6.705   7.139  1.00  0.72           O  
ATOM   5641  CB  LEU A 340      15.042  -4.437   5.220  1.00  0.72           C  
ATOM   5642  CG  LEU A 340      15.154  -3.885   3.751  1.00  0.72           C  
ATOM   5643  CD1 LEU A 340      16.638  -3.546   3.467  1.00  0.72           C  
ATOM   5644  CD2 LEU A 340      14.525  -4.832   2.743  1.00  0.72           C  
ATOM   5645  H   LEU A 340      13.304  -2.660   5.683  1.00  0.72           H  
ATOM   5646  HA  LEU A 340      13.146  -5.429   5.002  1.00  0.72           H  
ATOM   5647 1HB  LEU A 340      15.376  -3.624   5.833  1.00  0.72           H  
ATOM   5648 2HB  LEU A 340      15.718  -5.248   5.389  1.00  0.72           H  
ATOM   5649  HG  LEU A 340      14.610  -2.989   3.687  1.00  0.72           H  
ATOM   5650 1HD1 LEU A 340      16.732  -3.122   2.472  1.00  0.72           H  
ATOM   5651 2HD1 LEU A 340      16.994  -2.829   4.200  1.00  0.72           H  
ATOM   5652 3HD1 LEU A 340      17.237  -4.445   3.533  1.00  0.72           H  
ATOM   5653 1HD2 LEU A 340      14.580  -4.390   1.754  1.00  0.72           H  
ATOM   5654 2HD2 LEU A 340      15.015  -5.762   2.724  1.00  0.72           H  
ATOM   5655 3HD2 LEU A 340      13.493  -4.984   3.006  1.00  0.72           H  
ATOM   5656  N   MET A 341      13.945  -4.722   8.119  1.00  0.73           N  
ATOM   5657  CA  MET A 341      13.994  -5.257   9.467  1.00  0.73           C  
ATOM   5658  C   MET A 341      12.675  -5.886   9.832  1.00  0.73           C  
ATOM   5659  O   MET A 341      12.615  -7.026  10.290  1.00  0.73           O  
ATOM   5660  CB  MET A 341      14.287  -4.163  10.465  1.00  0.73           C  
ATOM   5661  CG  MET A 341      14.232  -4.635  11.855  1.00  0.73           C  
ATOM   5662  SD  MET A 341      14.369  -3.345  12.958  1.00  0.73           S  
ATOM   5663  CE  MET A 341      12.851  -2.544  12.572  1.00  0.73           C  
ATOM   5664  H   MET A 341      14.119  -3.726   7.986  1.00  0.73           H  
ATOM   5665  HA  MET A 341      14.770  -6.021   9.514  1.00  0.73           H  
ATOM   5666 1HB  MET A 341      15.275  -3.762  10.274  1.00  0.73           H  
ATOM   5667 2HB  MET A 341      13.577  -3.348  10.337  1.00  0.73           H  
ATOM   5668 1HG  MET A 341      13.290  -5.149  12.036  1.00  0.73           H  
ATOM   5669 2HG  MET A 341      15.027  -5.313  12.034  1.00  0.73           H  
ATOM   5670 1HE  MET A 341      12.750  -1.692  13.197  1.00  0.73           H  
ATOM   5671 2HE  MET A 341      12.852  -2.230  11.527  1.00  0.73           H  
ATOM   5672 3HE  MET A 341      12.028  -3.225  12.735  1.00  0.73           H  
ATOM   5673  N   MET A 342      11.599  -5.137   9.587  1.00  0.76           N  
ATOM   5674  CA  MET A 342      10.239  -5.549   9.887  1.00  0.76           C  
ATOM   5675  C   MET A 342       9.851  -6.810   9.138  1.00  0.76           C  
ATOM   5676  O   MET A 342       9.030  -7.593   9.615  1.00  0.76           O  
ATOM   5677  CB  MET A 342       9.290  -4.424   9.592  1.00  0.76           C  
ATOM   5678  CG  MET A 342       9.366  -3.297  10.556  1.00  0.76           C  
ATOM   5679  SD  MET A 342       8.329  -1.976  10.065  1.00  0.76           S  
ATOM   5680  CE  MET A 342       6.766  -2.741  10.354  1.00  0.76           C  
ATOM   5681  H   MET A 342      11.730  -4.206   9.189  1.00  0.76           H  
ATOM   5682  HA  MET A 342      10.165  -5.739  10.945  1.00  0.76           H  
ATOM   5683 1HB  MET A 342       9.512  -4.029   8.607  1.00  0.76           H  
ATOM   5684 2HB  MET A 342       8.272  -4.794   9.591  1.00  0.76           H  
ATOM   5685 1HG  MET A 342       9.027  -3.672  11.488  1.00  0.76           H  
ATOM   5686 2HG  MET A 342      10.381  -2.938  10.674  1.00  0.76           H  
ATOM   5687 1HE  MET A 342       5.979  -2.062  10.058  1.00  0.76           H  
ATOM   5688 2HE  MET A 342       6.687  -3.648   9.765  1.00  0.76           H  
ATOM   5689 3HE  MET A 342       6.668  -2.991  11.409  1.00  0.76           H  
ATOM   5690  N   SER A 343      10.459  -7.022   7.979  1.00  0.78           N  
ATOM   5691  CA  SER A 343      10.201  -8.177   7.145  1.00  0.78           C  
ATOM   5692  C   SER A 343      11.011  -9.405   7.588  1.00  0.78           C  
ATOM   5693  O   SER A 343      10.891 -10.481   7.000  1.00  0.78           O  
ATOM   5694  CB  SER A 343      10.529  -7.832   5.725  1.00  0.78           C  
ATOM   5695  OG  SER A 343       9.706  -6.804   5.272  1.00  0.78           O  
ATOM   5696  H   SER A 343      11.099  -6.311   7.620  1.00  0.78           H  
ATOM   5697  HA  SER A 343       9.139  -8.419   7.209  1.00  0.78           H  
ATOM   5698 1HB  SER A 343      11.570  -7.531   5.646  1.00  0.78           H  
ATOM   5699 2HB  SER A 343      10.396  -8.688   5.124  1.00  0.78           H  
ATOM   5700  HG  SER A 343      10.022  -5.993   5.732  1.00  0.78           H  
ATOM   5701  N   GLY A 344      11.855  -9.250   8.618  1.00  0.80           N  
ATOM   5702  CA  GLY A 344      12.675 -10.348   9.110  1.00  0.80           C  
ATOM   5703  C   GLY A 344      14.002 -10.487   8.386  1.00  0.80           C  
ATOM   5704  O   GLY A 344      14.634 -11.541   8.427  1.00  0.80           O  
ATOM   5705  H   GLY A 344      11.942  -8.352   9.089  1.00  0.80           H  
ATOM   5706 1HA  GLY A 344      12.846 -10.213  10.175  1.00  0.80           H  
ATOM   5707 2HA  GLY A 344      12.121 -11.269   8.993  1.00  0.80           H  
ATOM   5708  N   PHE A 345      14.415  -9.442   7.687  1.00  0.82           N  
ATOM   5709  CA  PHE A 345      15.636  -9.485   6.912  1.00  0.82           C  
ATOM   5710  C   PHE A 345      16.767  -8.573   7.463  1.00  0.82           C  
ATOM   5711  O   PHE A 345      16.497  -7.463   7.921  1.00  0.82           O  
ATOM   5712  CB  PHE A 345      15.216  -9.167   5.483  1.00  0.82           C  
ATOM   5713  CG  PHE A 345      16.221  -8.975   4.489  1.00  0.82           C  
ATOM   5714  CD1 PHE A 345      16.973  -9.975   4.002  1.00  0.82           C  
ATOM   5715  CD2 PHE A 345      16.344  -7.765   3.976  1.00  0.82           C  
ATOM   5716  CE1 PHE A 345      17.843  -9.737   3.021  1.00  0.82           C  
ATOM   5717  CE2 PHE A 345      17.197  -7.498   2.986  1.00  0.82           C  
ATOM   5718  CZ  PHE A 345      17.932  -8.470   2.511  1.00  0.82           C  
ATOM   5719  H   PHE A 345      13.877  -8.576   7.680  1.00  0.82           H  
ATOM   5720  HA  PHE A 345      15.948 -10.511   6.899  1.00  0.82           H  
ATOM   5721 1HB  PHE A 345      14.565  -9.963   5.133  1.00  0.82           H  
ATOM   5722 2HB  PHE A 345      14.606  -8.266   5.500  1.00  0.82           H  
ATOM   5723  HD1 PHE A 345      16.869 -10.948   4.406  1.00  0.82           H  
ATOM   5724  HD2 PHE A 345      15.719  -7.019   4.372  1.00  0.82           H  
ATOM   5725  HE1 PHE A 345      18.445 -10.539   2.627  1.00  0.82           H  
ATOM   5726  HE2 PHE A 345      17.278  -6.505   2.562  1.00  0.82           H  
ATOM   5727  HZ  PHE A 345      18.571  -8.251   1.719  1.00  0.82           H  
ATOM   5728  N   PRO A 346      18.039  -9.055   7.494  1.00  0.83           N  
ATOM   5729  CA  PRO A 346      19.242  -8.326   7.870  1.00  0.83           C  
ATOM   5730  C   PRO A 346      19.444  -7.072   7.057  1.00  0.83           C  
ATOM   5731  O   PRO A 346      19.103  -7.005   5.875  1.00  0.83           O  
ATOM   5732  CB  PRO A 346      20.353  -9.335   7.602  1.00  0.83           C  
ATOM   5733  CG  PRO A 346      19.703 -10.653   7.775  1.00  0.83           C  
ATOM   5734  CD  PRO A 346      18.301 -10.487   7.265  1.00  0.83           C  
ATOM   5735  HA  PRO A 346      19.190  -8.079   8.943  1.00  0.83           H  
ATOM   5736 1HB  PRO A 346      20.751  -9.177   6.591  1.00  0.83           H  
ATOM   5737 2HB  PRO A 346      21.184  -9.176   8.294  1.00  0.83           H  
ATOM   5738 1HG  PRO A 346      20.253 -11.438   7.242  1.00  0.83           H  
ATOM   5739 2HG  PRO A 346      19.725 -10.923   8.831  1.00  0.83           H  
ATOM   5740 1HD  PRO A 346      18.265 -10.758   6.223  1.00  0.83           H  
ATOM   5741 2HD  PRO A 346      17.658 -11.108   7.901  1.00  0.83           H  
ATOM   5742  N   LEU A 347      20.003  -6.072   7.707  1.00  0.85           N  
ATOM   5743  CA  LEU A 347      20.206  -4.791   7.075  1.00  0.85           C  
ATOM   5744  C   LEU A 347      21.648  -4.579   6.653  1.00  0.85           C  
ATOM   5745  O   LEU A 347      22.551  -4.968   7.386  1.00  0.85           O  
ATOM   5746  CB  LEU A 347      19.875  -3.696   8.055  1.00  0.85           C  
ATOM   5747  CG  LEU A 347      18.525  -3.722   8.613  1.00  0.85           C  
ATOM   5748  CD1 LEU A 347      18.373  -2.558   9.540  1.00  0.85           C  
ATOM   5749  CD2 LEU A 347      17.561  -3.700   7.516  1.00  0.85           C  
ATOM   5750  H   LEU A 347      20.307  -6.225   8.668  1.00  0.85           H  
ATOM   5751  HA  LEU A 347      19.514  -4.728   6.248  1.00  0.85           H  
ATOM   5752 1HB  LEU A 347      20.554  -3.796   8.890  1.00  0.85           H  
ATOM   5753 2HB  LEU A 347      20.039  -2.735   7.584  1.00  0.85           H  
ATOM   5754  HG  LEU A 347      18.380  -4.632   9.197  1.00  0.85           H  
ATOM   5755 1HD1 LEU A 347      17.384  -2.579   9.962  1.00  0.85           H  
ATOM   5756 2HD1 LEU A 347      19.108  -2.608  10.319  1.00  0.85           H  
ATOM   5757 3HD1 LEU A 347      18.513  -1.659   9.005  1.00  0.85           H  
ATOM   5758 1HD2 LEU A 347      16.562  -3.715   7.927  1.00  0.85           H  
ATOM   5759 2HD2 LEU A 347      17.708  -2.807   6.936  1.00  0.85           H  
ATOM   5760 3HD2 LEU A 347      17.706  -4.574   6.880  1.00  0.85           H  
ATOM   5761  N   PRO A 348      21.923  -3.909   5.526  1.00  0.88           N  
ATOM   5762  CA  PRO A 348      23.257  -3.488   5.100  1.00  0.88           C  
ATOM   5763  C   PRO A 348      23.855  -2.390   5.988  1.00  0.88           C  
ATOM   5764  O   PRO A 348      24.039  -1.241   5.566  1.00  0.88           O  
ATOM   5765  CB  PRO A 348      23.024  -2.977   3.685  1.00  0.88           C  
ATOM   5766  CG  PRO A 348      21.697  -3.564   3.242  1.00  0.88           C  
ATOM   5767  CD  PRO A 348      20.880  -3.751   4.496  1.00  0.88           C  
ATOM   5768  HA  PRO A 348      23.928  -4.358   5.070  1.00  0.88           H  
ATOM   5769 1HB  PRO A 348      23.031  -1.892   3.679  1.00  0.88           H  
ATOM   5770 2HB  PRO A 348      23.857  -3.297   3.041  1.00  0.88           H  
ATOM   5771 1HG  PRO A 348      21.224  -2.879   2.541  1.00  0.88           H  
ATOM   5772 2HG  PRO A 348      21.866  -4.503   2.698  1.00  0.88           H  
ATOM   5773 1HD  PRO A 348      20.218  -2.920   4.711  1.00  0.88           H  
ATOM   5774 2HD  PRO A 348      20.331  -4.692   4.334  1.00  0.88           H  
ATOM   5775  N   CYS A 349      24.126  -2.759   7.244  1.00  0.93           N  
ATOM   5776  CA  CYS A 349      24.725  -1.881   8.250  1.00  0.93           C  
ATOM   5777  C   CYS A 349      25.493  -2.676   9.312  1.00  0.93           C  
ATOM   5778  O   CYS A 349      25.399  -3.898   9.391  1.00  0.93           O  
ATOM   5779  CB  CYS A 349      23.674  -0.987   8.918  1.00  0.93           C  
ATOM   5780  SG  CYS A 349      22.412  -1.836   9.868  1.00  0.93           S  
ATOM   5781  H   CYS A 349      23.907  -3.718   7.500  1.00  0.93           H  
ATOM   5782  HA  CYS A 349      25.436  -1.230   7.746  1.00  0.93           H  
ATOM   5783 1HB  CYS A 349      24.174  -0.290   9.583  1.00  0.93           H  
ATOM   5784 2HB  CYS A 349      23.192  -0.400   8.173  1.00  0.93           H  
ATOM   5785  HG  CYS A 349      23.211  -2.224  10.880  1.00  0.93           H  
ATOM   5786  N   ASP A 350      26.239  -1.955  10.138  1.00  0.98           N  
ATOM   5787  CA  ASP A 350      27.091  -2.516  11.190  1.00  0.98           C  
ATOM   5788  C   ASP A 350      26.427  -3.299  12.316  1.00  0.98           C  
ATOM   5789  O   ASP A 350      25.292  -3.025  12.740  1.00  0.98           O  
ATOM   5790  CB  ASP A 350      27.880  -1.413  11.889  1.00  0.98           C  
ATOM   5791  CG  ASP A 350      28.952  -0.786  11.080  1.00  0.98           C  
ATOM   5792  OD1 ASP A 350      29.255  -1.256  10.012  1.00  0.98           O  
ATOM   5793  OD2 ASP A 350      29.479   0.195  11.545  1.00  0.98           O  
ATOM   5794  H   ASP A 350      26.248  -0.956  10.002  1.00  0.98           H  
ATOM   5795  HA  ASP A 350      27.799  -3.189  10.704  1.00  0.98           H  
ATOM   5796 1HB  ASP A 350      27.201  -0.629  12.199  1.00  0.98           H  
ATOM   5797 2HB  ASP A 350      28.329  -1.819  12.801  1.00  0.98           H  
ATOM   5798  N   GLU A 351      27.193  -4.244  12.851  1.00  1.02           N  
ATOM   5799  CA  GLU A 351      26.777  -4.923  14.057  1.00  1.02           C  
ATOM   5800  C   GLU A 351      26.777  -3.838  15.119  1.00  1.02           C  
ATOM   5801  O   GLU A 351      27.638  -2.961  15.095  1.00  1.02           O  
ATOM   5802  CB  GLU A 351      27.750  -6.038  14.450  1.00  1.02           C  
ATOM   5803  CG  GLU A 351      27.804  -7.234  13.500  1.00  1.02           C  
ATOM   5804  CD  GLU A 351      28.721  -8.338  13.990  1.00  1.02           C  
ATOM   5805  OE1 GLU A 351      29.341  -8.157  15.012  1.00  1.02           O  
ATOM   5806  OE2 GLU A 351      28.797  -9.359  13.346  1.00  1.02           O  
ATOM   5807  H   GLU A 351      28.090  -4.456  12.435  1.00  1.02           H  
ATOM   5808  HA  GLU A 351      25.767  -5.320  13.935  1.00  1.02           H  
ATOM   5809 1HB  GLU A 351      28.757  -5.627  14.519  1.00  1.02           H  
ATOM   5810 2HB  GLU A 351      27.485  -6.413  15.439  1.00  1.02           H  
ATOM   5811 1HG  GLU A 351      26.798  -7.633  13.369  1.00  1.02           H  
ATOM   5812 2HG  GLU A 351      28.162  -6.890  12.535  1.00  1.02           H  
ATOM   5813  N   GLY A 352      25.848  -3.886  16.055  1.00  1.04           N  
ATOM   5814  CA  GLY A 352      25.806  -2.858  17.091  1.00  1.04           C  
ATOM   5815  C   GLY A 352      24.770  -1.780  16.774  1.00  1.04           C  
ATOM   5816  O   GLY A 352      24.443  -0.954  17.629  1.00  1.04           O  
ATOM   5817  H   GLY A 352      25.157  -4.624  16.047  1.00  1.04           H  
ATOM   5818 1HA  GLY A 352      25.567  -3.323  18.047  1.00  1.04           H  
ATOM   5819 2HA  GLY A 352      26.790  -2.403  17.197  1.00  1.04           H  
ATOM   5820  N   THR A 353      24.244  -1.779  15.549  1.00  1.03           N  
ATOM   5821  CA  THR A 353      23.199  -0.826  15.207  1.00  1.03           C  
ATOM   5822  C   THR A 353      21.904  -1.284  15.844  1.00  1.03           C  
ATOM   5823  O   THR A 353      21.831  -2.421  16.310  1.00  1.03           O  
ATOM   5824  CB  THR A 353      23.058  -0.690  13.682  1.00  1.03           C  
ATOM   5825  OG1 THR A 353      22.787  -1.972  13.099  1.00  1.03           O  
ATOM   5826  CG2 THR A 353      24.303  -0.092  13.105  1.00  1.03           C  
ATOM   5827  H   THR A 353      24.574  -2.430  14.831  1.00  1.03           H  
ATOM   5828  HA  THR A 353      23.453   0.152  15.616  1.00  1.03           H  
ATOM   5829  HB  THR A 353      22.222  -0.047  13.464  1.00  1.03           H  
ATOM   5830  HG1 THR A 353      23.617  -2.509  13.099  1.00  1.03           H  
ATOM   5831 1HG2 THR A 353      24.200   0.021  12.030  1.00  1.03           H  
ATOM   5832 2HG2 THR A 353      24.450   0.854  13.568  1.00  1.03           H  
ATOM   5833 3HG2 THR A 353      25.144  -0.719  13.327  1.00  1.03           H  
ATOM   5834  N   GLU A 354      20.912  -0.393  15.893  1.00  1.00           N  
ATOM   5835  CA  GLU A 354      19.590  -0.701  16.453  1.00  1.00           C  
ATOM   5836  C   GLU A 354      18.496  -0.084  15.595  1.00  1.00           C  
ATOM   5837  O   GLU A 354      18.715   0.970  14.985  1.00  1.00           O  
ATOM   5838  CB  GLU A 354      19.417  -0.153  17.878  1.00  1.00           C  
ATOM   5839  CG  GLU A 354      20.373  -0.676  18.951  1.00  1.00           C  
ATOM   5840  CD  GLU A 354      19.983  -0.220  20.369  1.00  1.00           C  
ATOM   5841  OE1 GLU A 354      18.943   0.402  20.521  1.00  1.00           O  
ATOM   5842  OE2 GLU A 354      20.722  -0.495  21.285  1.00  1.00           O  
ATOM   5843  H   GLU A 354      21.078   0.525  15.486  1.00  1.00           H  
ATOM   5844  HA  GLU A 354      19.453  -1.787  16.463  1.00  1.00           H  
ATOM   5845 1HB  GLU A 354      19.514   0.931  17.856  1.00  1.00           H  
ATOM   5846 2HB  GLU A 354      18.420  -0.370  18.207  1.00  1.00           H  
ATOM   5847 1HG  GLU A 354      20.374  -1.767  18.912  1.00  1.00           H  
ATOM   5848 2HG  GLU A 354      21.383  -0.331  18.725  1.00  1.00           H  
ATOM   5849  N   LEU A 355      17.305  -0.680  15.559  1.00  0.96           N  
ATOM   5850  CA  LEU A 355      16.285   0.036  14.779  1.00  0.96           C  
ATOM   5851  C   LEU A 355      14.840  -0.146  15.253  1.00  0.96           C  
ATOM   5852  O   LEU A 355      14.356  -1.254  15.409  1.00  0.96           O  
ATOM   5853  CB  LEU A 355      16.464  -0.360  13.306  1.00  0.96           C  
ATOM   5854  CG  LEU A 355      15.551   0.238  12.283  1.00  0.96           C  
ATOM   5855  CD1 LEU A 355      15.785   1.677  12.242  1.00  0.96           C  
ATOM   5856  CD2 LEU A 355      15.871  -0.360  10.949  1.00  0.96           C  
ATOM   5857  H   LEU A 355      17.148  -1.573  16.049  1.00  0.96           H  
ATOM   5858  HA  LEU A 355      16.499   1.099  14.857  1.00  0.96           H  
ATOM   5859 1HB  LEU A 355      17.466  -0.070  13.012  1.00  0.96           H  
ATOM   5860 2HB  LEU A 355      16.405  -1.429  13.231  1.00  0.96           H  
ATOM   5861  HG  LEU A 355      14.503   0.065  12.545  1.00  0.96           H  
ATOM   5862 1HD1 LEU A 355      15.134   2.137  11.495  1.00  0.96           H  
ATOM   5863 2HD1 LEU A 355      15.569   2.077  13.217  1.00  0.96           H  
ATOM   5864 3HD1 LEU A 355      16.823   1.863  11.991  1.00  0.96           H  
ATOM   5865 1HD2 LEU A 355      15.258   0.097  10.214  1.00  0.96           H  
ATOM   5866 2HD2 LEU A 355      16.903  -0.172  10.707  1.00  0.96           H  
ATOM   5867 3HD2 LEU A 355      15.688  -1.424  10.976  1.00  0.96           H  
ATOM   5868  N   LYS A 356      14.149   0.956  15.488  1.00  0.91           N  
ATOM   5869  CA  LYS A 356      12.739   0.904  15.876  1.00  0.91           C  
ATOM   5870  C   LYS A 356      11.800   0.294  14.849  1.00  0.91           C  
ATOM   5871  O   LYS A 356      11.920   0.542  13.650  1.00  0.91           O  
ATOM   5872  CB  LYS A 356      12.191   2.272  16.300  1.00  0.91           C  
ATOM   5873  CG  LYS A 356      10.683   2.177  16.694  1.00  0.91           C  
ATOM   5874  CD  LYS A 356      10.045   3.409  17.316  1.00  0.91           C  
ATOM   5875  CE  LYS A 356       8.534   3.126  17.526  1.00  0.91           C  
ATOM   5876  NZ  LYS A 356       7.807   4.235  18.224  1.00  0.91           N  
ATOM   5877  H   LYS A 356      14.634   1.845  15.442  1.00  0.91           H  
ATOM   5878  HA  LYS A 356      12.674   0.266  16.734  1.00  0.91           H  
ATOM   5879 1HB  LYS A 356      12.724   2.610  17.149  1.00  0.91           H  
ATOM   5880 2HB  LYS A 356      12.338   2.995  15.521  1.00  0.91           H  
ATOM   5881 1HG  LYS A 356      10.112   1.975  15.795  1.00  0.91           H  
ATOM   5882 2HG  LYS A 356      10.548   1.343  17.383  1.00  0.91           H  
ATOM   5883 1HD  LYS A 356      10.488   3.596  18.279  1.00  0.91           H  
ATOM   5884 2HD  LYS A 356      10.184   4.282  16.699  1.00  0.91           H  
ATOM   5885 1HE  LYS A 356       8.070   2.967  16.548  1.00  0.91           H  
ATOM   5886 2HE  LYS A 356       8.429   2.216  18.114  1.00  0.91           H  
ATOM   5887 1HZ  LYS A 356       6.796   3.954  18.326  1.00  0.91           H  
ATOM   5888 2HZ  LYS A 356       8.201   4.387  19.136  1.00  0.91           H  
ATOM   5889 3HZ  LYS A 356       7.881   5.085  17.679  1.00  0.91           H  
ATOM   5890  N   VAL A 357      10.887  -0.551  15.343  1.00  0.88           N  
ATOM   5891  CA  VAL A 357       9.853  -1.190  14.539  1.00  0.88           C  
ATOM   5892  C   VAL A 357       8.719  -0.215  14.360  1.00  0.88           C  
ATOM   5893  O   VAL A 357       8.176   0.293  15.340  1.00  0.88           O  
ATOM   5894  CB  VAL A 357       9.291  -2.429  15.258  1.00  0.88           C  
ATOM   5895  CG1 VAL A 357       8.141  -3.079  14.447  1.00  0.88           C  
ATOM   5896  CG2 VAL A 357      10.393  -3.365  15.501  1.00  0.88           C  
ATOM   5897  H   VAL A 357      10.901  -0.727  16.339  1.00  0.88           H  
ATOM   5898  HA  VAL A 357      10.257  -1.459  13.563  1.00  0.88           H  
ATOM   5899  HB  VAL A 357       8.868  -2.117  16.215  1.00  0.88           H  
ATOM   5900 1HG1 VAL A 357       7.751  -3.944  14.989  1.00  0.88           H  
ATOM   5901 2HG1 VAL A 357       7.337  -2.361  14.293  1.00  0.88           H  
ATOM   5902 3HG1 VAL A 357       8.511  -3.398  13.510  1.00  0.88           H  
ATOM   5903 1HG2 VAL A 357      10.026  -4.238  16.040  1.00  0.88           H  
ATOM   5904 2HG2 VAL A 357      10.814  -3.667  14.566  1.00  0.88           H  
ATOM   5905 3HG2 VAL A 357      11.149  -2.852  16.095  1.00  0.88           H  
ATOM   5906  N   PHE A 358       8.342   0.012  13.124  1.00  0.84           N  
ATOM   5907  CA  PHE A 358       7.282   0.945  12.812  1.00  0.84           C  
ATOM   5908  C   PHE A 358       6.170   0.301  12.000  1.00  0.84           C  
ATOM   5909  O   PHE A 358       6.225   0.356  10.775  1.00  0.84           O  
ATOM   5910  CB  PHE A 358       7.801   2.130  12.035  1.00  0.84           C  
ATOM   5911  CG  PHE A 358       8.804   3.021  12.741  1.00  0.84           C  
ATOM   5912  CD1 PHE A 358      10.147   2.822  12.649  1.00  0.84           C  
ATOM   5913  CD2 PHE A 358       8.378   4.095  13.456  1.00  0.84           C  
ATOM   5914  CE1 PHE A 358      11.030   3.673  13.220  1.00  0.84           C  
ATOM   5915  CE2 PHE A 358       9.245   4.952  14.039  1.00  0.84           C  
ATOM   5916  CZ  PHE A 358      10.586   4.750  13.916  1.00  0.84           C  
ATOM   5917  H   PHE A 358       8.832  -0.455  12.373  1.00  0.84           H  
ATOM   5918  HA  PHE A 358       6.884   1.336  13.743  1.00  0.84           H  
ATOM   5919 1HB  PHE A 358       8.253   1.776  11.114  1.00  0.84           H  
ATOM   5920 2HB  PHE A 358       6.954   2.753  11.748  1.00  0.84           H  
ATOM   5921  HD1 PHE A 358      10.517   1.992  12.119  1.00  0.84           H  
ATOM   5922  HD2 PHE A 358       7.332   4.269  13.547  1.00  0.84           H  
ATOM   5923  HE1 PHE A 358      12.096   3.481  13.115  1.00  0.84           H  
ATOM   5924  HE2 PHE A 358       8.865   5.806  14.595  1.00  0.84           H  
ATOM   5925  HZ  PHE A 358      11.289   5.441  14.377  1.00  0.84           H  
ATOM   5926  N   PRO A 359       5.119  -0.275  12.625  1.00  0.81           N  
ATOM   5927  CA  PRO A 359       4.056  -1.045  11.987  1.00  0.81           C  
ATOM   5928  C   PRO A 359       3.557  -0.385  10.707  1.00  0.81           C  
ATOM   5929  O   PRO A 359       3.182  -1.079   9.760  1.00  0.81           O  
ATOM   5930  CB  PRO A 359       2.985  -1.059  13.080  1.00  0.81           C  
ATOM   5931  CG  PRO A 359       3.782  -1.030  14.362  1.00  0.81           C  
ATOM   5932  CD  PRO A 359       4.942  -0.116  14.071  1.00  0.81           C  
ATOM   5933  HA  PRO A 359       4.408  -2.065  11.788  1.00  0.81           H  
ATOM   5934 1HB  PRO A 359       2.329  -0.186  12.968  1.00  0.81           H  
ATOM   5935 2HB  PRO A 359       2.350  -1.948  12.975  1.00  0.81           H  
ATOM   5936 1HG  PRO A 359       3.157  -0.664  15.191  1.00  0.81           H  
ATOM   5937 2HG  PRO A 359       4.108  -2.043  14.634  1.00  0.81           H  
ATOM   5938 1HD  PRO A 359       4.669   0.902  14.304  1.00  0.81           H  
ATOM   5939 2HD  PRO A 359       5.821  -0.457  14.627  1.00  0.81           H  
ATOM   5940  N   LYS A 360       3.550   0.946  10.673  1.00  0.79           N  
ATOM   5941  CA  LYS A 360       3.145   1.651   9.477  1.00  0.79           C  
ATOM   5942  C   LYS A 360       4.263   2.592   9.045  1.00  0.79           C  
ATOM   5943  O   LYS A 360       4.727   3.432   9.827  1.00  0.79           O  
ATOM   5944  CB  LYS A 360       1.861   2.454   9.689  1.00  0.79           C  
ATOM   5945  CG  LYS A 360       0.629   1.626  10.040  1.00  0.79           C  
ATOM   5946  CD  LYS A 360      -0.640   2.485   9.983  1.00  0.79           C  
ATOM   5947  CE  LYS A 360      -0.707   3.482  11.135  1.00  0.79           C  
ATOM   5948  NZ  LYS A 360      -0.944   2.832  12.439  1.00  0.79           N  
ATOM   5949  H   LYS A 360       3.856   1.472  11.475  1.00  0.79           H  
ATOM   5950  HA  LYS A 360       2.985   0.933   8.673  1.00  0.79           H  
ATOM   5951 1HB  LYS A 360       2.014   3.179  10.493  1.00  0.79           H  
ATOM   5952 2HB  LYS A 360       1.634   3.021   8.780  1.00  0.79           H  
ATOM   5953 1HG  LYS A 360       0.537   0.796   9.338  1.00  0.79           H  
ATOM   5954 2HG  LYS A 360       0.737   1.220  11.045  1.00  0.79           H  
ATOM   5955 1HD  LYS A 360      -0.659   3.041   9.043  1.00  0.79           H  
ATOM   5956 2HD  LYS A 360      -1.520   1.844  10.022  1.00  0.79           H  
ATOM   5957 1HE  LYS A 360       0.234   4.030  11.183  1.00  0.79           H  
ATOM   5958 2HE  LYS A 360      -1.514   4.187  10.951  1.00  0.79           H  
ATOM   5959 1HZ  LYS A 360      -0.960   3.564  13.149  1.00  0.79           H  
ATOM   5960 2HZ  LYS A 360      -1.818   2.348  12.435  1.00  0.79           H  
ATOM   5961 3HZ  LYS A 360      -0.205   2.198  12.649  1.00  0.79           H  
ATOM   5962  N   ILE A 361       4.663   2.459   7.795  1.00  0.78           N  
ATOM   5963  CA  ILE A 361       5.664   3.333   7.217  1.00  0.78           C  
ATOM   5964  C   ILE A 361       4.937   4.080   6.119  1.00  0.78           C  
ATOM   5965  O   ILE A 361       4.280   3.461   5.288  1.00  0.78           O  
ATOM   5966  CB  ILE A 361       6.856   2.564   6.615  1.00  0.78           C  
ATOM   5967  CG1 ILE A 361       7.552   1.694   7.662  1.00  0.78           C  
ATOM   5968  CG2 ILE A 361       7.861   3.578   6.012  1.00  0.78           C  
ATOM   5969  CD1 ILE A 361       8.540   0.730   7.034  1.00  0.78           C  
ATOM   5970  H   ILE A 361       4.250   1.737   7.223  1.00  0.78           H  
ATOM   5971  HA  ILE A 361       6.022   4.040   7.960  1.00  0.78           H  
ATOM   5972  HB  ILE A 361       6.513   1.922   5.867  1.00  0.78           H  
ATOM   5973 1HG1 ILE A 361       8.079   2.323   8.373  1.00  0.78           H  
ATOM   5974 2HG1 ILE A 361       6.802   1.111   8.204  1.00  0.78           H  
ATOM   5975 1HG2 ILE A 361       8.699   3.042   5.578  1.00  0.78           H  
ATOM   5976 2HG2 ILE A 361       7.367   4.171   5.241  1.00  0.78           H  
ATOM   5977 3HG2 ILE A 361       8.221   4.243   6.799  1.00  0.78           H  
ATOM   5978 1HD1 ILE A 361       8.989   0.130   7.798  1.00  0.78           H  
ATOM   5979 2HD1 ILE A 361       8.021   0.080   6.337  1.00  0.78           H  
ATOM   5980 3HD1 ILE A 361       9.319   1.284   6.504  1.00  0.78           H  
ATOM   5981  N   MET A 362       4.978   5.391   6.158  1.00  0.78           N  
ATOM   5982  CA  MET A 362       4.286   6.183   5.167  1.00  0.78           C  
ATOM   5983  C   MET A 362       5.326   6.916   4.343  1.00  0.78           C  
ATOM   5984  O   MET A 362       6.384   7.265   4.870  1.00  0.78           O  
ATOM   5985  CB  MET A 362       3.367   7.162   5.865  1.00  0.78           C  
ATOM   5986  CG  MET A 362       2.425   6.550   6.904  1.00  0.78           C  
ATOM   5987  SD  MET A 362       1.233   5.405   6.202  1.00  0.78           S  
ATOM   5988  CE  MET A 362       0.235   6.535   5.257  1.00  0.78           C  
ATOM   5989  H   MET A 362       5.523   5.843   6.885  1.00  0.78           H  
ATOM   5990  HA  MET A 362       3.716   5.532   4.506  1.00  0.78           H  
ATOM   5991 1HB  MET A 362       3.960   7.925   6.344  1.00  0.78           H  
ATOM   5992 2HB  MET A 362       2.753   7.644   5.130  1.00  0.78           H  
ATOM   5993 1HG  MET A 362       3.011   6.022   7.659  1.00  0.78           H  
ATOM   5994 2HG  MET A 362       1.877   7.352   7.406  1.00  0.78           H  
ATOM   5995 1HE  MET A 362      -0.565   5.989   4.759  1.00  0.78           H  
ATOM   5996 2HE  MET A 362      -0.188   7.265   5.926  1.00  0.78           H  
ATOM   5997 3HE  MET A 362       0.853   7.034   4.516  1.00  0.78           H  
ATOM   5998  N   ALA A 363       5.048   7.186   3.075  1.00  0.82           N  
ATOM   5999  CA  ALA A 363       6.045   7.923   2.311  1.00  0.82           C  
ATOM   6000  C   ALA A 363       5.443   8.723   1.168  1.00  0.82           C  
ATOM   6001  O   ALA A 363       4.408   8.367   0.601  1.00  0.82           O  
ATOM   6002  CB  ALA A 363       7.105   6.960   1.756  1.00  0.82           C  
ATOM   6003  H   ALA A 363       4.181   6.887   2.653  1.00  0.82           H  
ATOM   6004  HA  ALA A 363       6.522   8.624   2.986  1.00  0.82           H  
ATOM   6005 1HB  ALA A 363       7.863   7.532   1.225  1.00  0.82           H  
ATOM   6006 2HB  ALA A 363       7.576   6.413   2.575  1.00  0.82           H  
ATOM   6007 3HB  ALA A 363       6.639   6.255   1.073  1.00  0.82           H  
ATOM   6008  N   ASP A 364       6.152   9.785   0.818  1.00  0.89           N  
ATOM   6009  CA  ASP A 364       5.866  10.665  -0.303  1.00  0.89           C  
ATOM   6010  C   ASP A 364       7.223  11.077  -0.880  1.00  0.89           C  
ATOM   6011  O   ASP A 364       7.915  11.925  -0.312  1.00  0.89           O  
ATOM   6012  CB  ASP A 364       5.069  11.886   0.182  1.00  0.89           C  
ATOM   6013  CG  ASP A 364       4.593  12.816  -0.921  1.00  0.89           C  
ATOM   6014  OD1 ASP A 364       4.935  12.611  -2.048  1.00  0.89           O  
ATOM   6015  OD2 ASP A 364       3.870  13.718  -0.618  1.00  0.89           O  
ATOM   6016  H   ASP A 364       6.948  10.010   1.406  1.00  0.89           H  
ATOM   6017  HA  ASP A 364       5.298  10.124  -1.062  1.00  0.89           H  
ATOM   6018 1HB  ASP A 364       4.204  11.551   0.702  1.00  0.89           H  
ATOM   6019 2HB  ASP A 364       5.672  12.457   0.886  1.00  0.89           H  
ATOM   6020  N   ILE A 365       7.608  10.433  -1.986  1.00  1.00           N  
ATOM   6021  CA  ILE A 365       8.928  10.614  -2.589  1.00  1.00           C  
ATOM   6022  C   ILE A 365       8.882  11.261  -3.981  1.00  1.00           C  
ATOM   6023  O   ILE A 365       8.064  10.878  -4.819  1.00  1.00           O  
ATOM   6024  CB  ILE A 365       9.695   9.283  -2.573  1.00  1.00           C  
ATOM   6025  CG1 ILE A 365       9.896   8.867  -1.095  1.00  1.00           C  
ATOM   6026  CG2 ILE A 365      11.037   9.416  -3.277  1.00  1.00           C  
ATOM   6027  CD1 ILE A 365      10.418   7.505  -0.911  1.00  1.00           C  
ATOM   6028  H   ILE A 365       6.963   9.778  -2.407  1.00  1.00           H  
ATOM   6029  HA  ILE A 365       9.478  11.260  -1.946  1.00  1.00           H  
ATOM   6030  HB  ILE A 365       9.103   8.510  -3.063  1.00  1.00           H  
ATOM   6031 1HG1 ILE A 365      10.596   9.568  -0.638  1.00  1.00           H  
ATOM   6032 2HG1 ILE A 365       8.955   8.927  -0.567  1.00  1.00           H  
ATOM   6033 1HG2 ILE A 365      11.557   8.464  -3.237  1.00  1.00           H  
ATOM   6034 2HG2 ILE A 365      10.882   9.697  -4.315  1.00  1.00           H  
ATOM   6035 3HG2 ILE A 365      11.637  10.183  -2.780  1.00  1.00           H  
ATOM   6036 1HD1 ILE A 365      10.543   7.310   0.148  1.00  1.00           H  
ATOM   6037 2HD1 ILE A 365       9.747   6.789  -1.324  1.00  1.00           H  
ATOM   6038 3HD1 ILE A 365      11.360   7.436  -1.416  1.00  1.00           H  
ATOM   6039  N   GLY A 366       9.749  12.260  -4.228  1.00  1.17           N  
ATOM   6040  CA  GLY A 366       9.739  12.988  -5.492  1.00  1.17           C  
ATOM   6041  C   GLY A 366       8.437  13.772  -5.662  1.00  1.17           C  
ATOM   6042  O   GLY A 366       8.094  14.600  -4.820  1.00  1.17           O  
ATOM   6043  H   GLY A 366      10.458  12.543  -3.541  1.00  1.17           H  
ATOM   6044 1HA  GLY A 366      10.588  13.673  -5.513  1.00  1.17           H  
ATOM   6045 2HA  GLY A 366       9.862  12.289  -6.318  1.00  1.17           H  
ATOM   6046  N   GLU A 367       7.737  13.557  -6.771  1.00  1.40           N  
ATOM   6047  CA  GLU A 367       6.486  14.272  -7.009  1.00  1.40           C  
ATOM   6048  C   GLU A 367       5.490  13.404  -7.766  1.00  1.40           C  
ATOM   6049  O   GLU A 367       5.784  12.909  -8.862  1.00  1.40           O  
ATOM   6050  CB  GLU A 367       6.755  15.547  -7.831  1.00  1.40           C  
ATOM   6051  CG  GLU A 367       5.524  16.434  -8.104  1.00  1.40           C  
ATOM   6052  CD  GLU A 367       5.841  17.655  -8.952  1.00  1.40           C  
ATOM   6053  OE1 GLU A 367       6.019  17.484 -10.146  1.00  1.40           O  
ATOM   6054  OE2 GLU A 367       5.893  18.745  -8.425  1.00  1.40           O  
ATOM   6055  H   GLU A 367       8.058  12.870  -7.437  1.00  1.40           H  
ATOM   6056  HA  GLU A 367       6.044  14.539  -6.048  1.00  1.40           H  
ATOM   6057 1HB  GLU A 367       7.492  16.161  -7.312  1.00  1.40           H  
ATOM   6058 2HB  GLU A 367       7.181  15.271  -8.793  1.00  1.40           H  
ATOM   6059 1HG  GLU A 367       4.780  15.843  -8.623  1.00  1.40           H  
ATOM   6060 2HG  GLU A 367       5.092  16.752  -7.156  1.00  1.40           H  
ATOM   6061  N   GLU A 368       4.285  13.277  -7.220  1.00  1.72           N  
ATOM   6062  CA  GLU A 368       3.242  12.530  -7.905  1.00  1.72           C  
ATOM   6063  C   GLU A 368       2.805  13.292  -9.133  1.00  1.72           C  
ATOM   6064  O   GLU A 368       2.689  14.512  -9.087  1.00  1.72           O  
ATOM   6065  CB  GLU A 368       2.037  12.285  -7.000  1.00  1.72           C  
ATOM   6066  CG  GLU A 368       2.271  11.309  -5.870  1.00  1.72           C  
ATOM   6067  CD  GLU A 368       1.007  11.017  -5.120  1.00  1.72           C  
ATOM   6068  OE1 GLU A 368       0.012  11.644  -5.415  1.00  1.72           O  
ATOM   6069  OE2 GLU A 368       1.016  10.138  -4.283  1.00  1.72           O  
ATOM   6070  H   GLU A 368       4.100  13.698  -6.319  1.00  1.72           H  
ATOM   6071  HA  GLU A 368       3.647  11.569  -8.224  1.00  1.72           H  
ATOM   6072 1HB  GLU A 368       1.716  13.233  -6.560  1.00  1.72           H  
ATOM   6073 2HB  GLU A 368       1.207  11.911  -7.602  1.00  1.72           H  
ATOM   6074 1HG  GLU A 368       2.669  10.379  -6.276  1.00  1.72           H  
ATOM   6075 2HG  GLU A 368       3.012  11.725  -5.185  1.00  1.72           H  
ATOM   6076  N   GLN A 369       2.541  12.589 -10.221  1.00  2.12           N  
ATOM   6077  CA  GLN A 369       2.097  13.289 -11.406  1.00  2.12           C  
ATOM   6078  C   GLN A 369       0.594  13.237 -11.527  1.00  2.12           C  
ATOM   6079  O   GLN A 369      -0.056  12.353 -10.973  1.00  2.12           O  
ATOM   6080  CB  GLN A 369       2.802  12.762 -12.643  1.00  2.12           C  
ATOM   6081  CG  GLN A 369       4.319  12.929 -12.539  1.00  2.12           C  
ATOM   6082  CD  GLN A 369       4.712  14.407 -12.369  1.00  2.12           C  
ATOM   6083  OE1 GLN A 369       4.389  15.248 -13.221  1.00  2.12           O  
ATOM   6084  NE2 GLN A 369       5.394  14.714 -11.263  1.00  2.12           N  
ATOM   6085  H   GLN A 369       2.655  11.586 -10.224  1.00  2.12           H  
ATOM   6086  HA  GLN A 369       2.388  14.328 -11.307  1.00  2.12           H  
ATOM   6087 1HB  GLN A 369       2.573  11.705 -12.779  1.00  2.12           H  
ATOM   6088 2HB  GLN A 369       2.449  13.295 -13.526  1.00  2.12           H  
ATOM   6089 1HG  GLN A 369       4.680  12.381 -11.665  1.00  2.12           H  
ATOM   6090 2HG  GLN A 369       4.788  12.548 -13.444  1.00  2.12           H  
ATOM   6091 1HE2 GLN A 369       5.668  15.688 -11.056  1.00  2.12           H  
ATOM   6092 2HE2 GLN A 369       5.634  13.985 -10.587  1.00  2.12           H  
ATOM   6093  N   SER A 370       0.039  14.197 -12.245  1.00  2.55           N  
ATOM   6094  CA  SER A 370      -1.395  14.239 -12.440  1.00  2.55           C  
ATOM   6095  C   SER A 370      -1.888  12.997 -13.155  1.00  2.55           C  
ATOM   6096  O   SER A 370      -1.283  12.555 -14.132  1.00  2.55           O  
ATOM   6097  CB  SER A 370      -1.767  15.474 -13.211  1.00  2.55           C  
ATOM   6098  OG  SER A 370      -3.137  15.489 -13.473  1.00  2.55           O  
ATOM   6099  H   SER A 370       0.621  14.904 -12.671  1.00  2.55           H  
ATOM   6100  HA  SER A 370      -1.873  14.285 -11.460  1.00  2.55           H  
ATOM   6101 1HB  SER A 370      -1.497  16.346 -12.615  1.00  2.55           H  
ATOM   6102 2HB  SER A 370      -1.208  15.527 -14.142  1.00  2.55           H  
ATOM   6103  HG  SER A 370      -3.429  16.395 -13.251  1.00  2.55           H  
ATOM   6104  N   ILE A 371      -3.004  12.459 -12.677  1.00  2.94           N  
ATOM   6105  CA  ILE A 371      -3.598  11.264 -13.255  1.00  2.94           C  
ATOM   6106  C   ILE A 371      -4.877  11.554 -14.048  1.00  2.94           C  
ATOM   6107  O   ILE A 371      -5.068  11.020 -15.141  1.00  2.94           O  
ATOM   6108  CB  ILE A 371      -3.901  10.230 -12.160  1.00  2.94           C  
ATOM   6109  CG1 ILE A 371      -2.614   9.909 -11.371  1.00  2.94           C  
ATOM   6110  CG2 ILE A 371      -4.438   8.958 -12.798  1.00  2.94           C  
ATOM   6111  CD1 ILE A 371      -1.482   9.354 -12.218  1.00  2.94           C  
ATOM   6112  H   ILE A 371      -3.431  12.894 -11.876  1.00  2.94           H  
ATOM   6113  HA  ILE A 371      -2.875  10.824 -13.940  1.00  2.94           H  
ATOM   6114  HB  ILE A 371      -4.638  10.633 -11.468  1.00  2.94           H  
ATOM   6115 1HG1 ILE A 371      -2.260  10.823 -10.888  1.00  2.94           H  
ATOM   6116 2HG1 ILE A 371      -2.849   9.180 -10.597  1.00  2.94           H  
ATOM   6117 1HG2 ILE A 371      -4.658   8.226 -12.023  1.00  2.94           H  
ATOM   6118 2HG2 ILE A 371      -5.342   9.176 -13.353  1.00  2.94           H  
ATOM   6119 3HG2 ILE A 371      -3.691   8.554 -13.479  1.00  2.94           H  
ATOM   6120 1HD1 ILE A 371      -0.617   9.163 -11.583  1.00  2.94           H  
ATOM   6121 2HD1 ILE A 371      -1.799   8.427 -12.692  1.00  2.94           H  
ATOM   6122 3HD1 ILE A 371      -1.209  10.078 -12.984  1.00  2.94           H  
ATOM   6123  N   GLU A 372      -5.780  12.355 -13.466  1.00  3.19           N  
ATOM   6124  CA  GLU A 372      -7.083  12.597 -14.083  1.00  3.19           C  
ATOM   6125  C   GLU A 372      -7.456  14.068 -14.253  1.00  3.19           C  
ATOM   6126  O   GLU A 372      -7.112  14.925 -13.428  1.00  3.19           O  
ATOM   6127  CB  GLU A 372      -8.195  11.943 -13.256  1.00  3.19           C  
ATOM   6128  CG  GLU A 372      -8.114  10.427 -13.139  1.00  3.19           C  
ATOM   6129  CD  GLU A 372      -9.282   9.812 -12.395  1.00  3.19           C  
ATOM   6130  OE1 GLU A 372     -10.146  10.542 -11.971  1.00  3.19           O  
ATOM   6131  OE2 GLU A 372      -9.305   8.611 -12.255  1.00  3.19           O  
ATOM   6132  H   GLU A 372      -5.564  12.788 -12.584  1.00  3.19           H  
ATOM   6133  HA  GLU A 372      -7.075  12.146 -15.075  1.00  3.19           H  
ATOM   6134 1HB  GLU A 372      -8.183  12.356 -12.248  1.00  3.19           H  
ATOM   6135 2HB  GLU A 372      -9.161  12.189 -13.695  1.00  3.19           H  
ATOM   6136 1HG  GLU A 372      -8.040   9.988 -14.135  1.00  3.19           H  
ATOM   6137 2HG  GLU A 372      -7.213  10.187 -12.597  1.00  3.19           H  
ATOM   6138  N   GLN A 373      -8.250  14.317 -15.295  1.00  3.19           N  
ATOM   6139  CA  GLN A 373      -8.829  15.622 -15.588  1.00  3.19           C  
ATOM   6140  C   GLN A 373      -7.790  16.738 -15.546  1.00  3.19           C  
ATOM   6141  O   GLN A 373      -6.836  16.733 -16.325  1.00  3.19           O  
ATOM   6142  CB  GLN A 373      -9.984  15.910 -14.618  1.00  3.19           C  
ATOM   6143  CG  GLN A 373     -11.159  14.939 -14.728  1.00  3.19           C  
ATOM   6144  CD  GLN A 373     -11.892  15.028 -16.064  1.00  3.19           C  
ATOM   6145  OE1 GLN A 373     -12.335  16.103 -16.480  1.00  3.19           O  
ATOM   6146  NE2 GLN A 373     -12.027  13.890 -16.739  1.00  3.19           N  
ATOM   6147  H   GLN A 373      -8.465  13.549 -15.916  1.00  3.19           H  
ATOM   6148  HA  GLN A 373      -9.237  15.593 -16.598  1.00  3.19           H  
ATOM   6149 1HB  GLN A 373      -9.624  15.879 -13.587  1.00  3.19           H  
ATOM   6150 2HB  GLN A 373     -10.385  16.907 -14.808  1.00  3.19           H  
ATOM   6151 1HG  GLN A 373     -10.786  13.922 -14.613  1.00  3.19           H  
ATOM   6152 2HG  GLN A 373     -11.870  15.163 -13.935  1.00  3.19           H  
ATOM   6153 1HE2 GLN A 373     -12.501  13.885 -17.621  1.00  3.19           H  
ATOM   6154 2HE2 GLN A 373     -11.660  13.037 -16.366  1.00  3.19           H  
ATOM   6155  N   SER A 374      -8.004  17.708 -14.661  1.00  2.95           N  
ATOM   6156  CA  SER A 374      -7.142  18.869 -14.522  1.00  2.95           C  
ATOM   6157  C   SER A 374      -6.440  18.902 -13.168  1.00  2.95           C  
ATOM   6158  O   SER A 374      -6.008  19.962 -12.714  1.00  2.95           O  
ATOM   6159  CB  SER A 374      -7.951  20.136 -14.722  1.00  2.95           C  
ATOM   6160  OG  SER A 374      -9.005  20.215 -13.801  1.00  2.95           O  
ATOM   6161  H   SER A 374      -8.799  17.643 -14.047  1.00  2.95           H  
ATOM   6162  HA  SER A 374      -6.373  18.822 -15.294  1.00  2.95           H  
ATOM   6163 1HB  SER A 374      -7.301  21.003 -14.610  1.00  2.95           H  
ATOM   6164 2HB  SER A 374      -8.348  20.155 -15.736  1.00  2.95           H  
ATOM   6165  HG  SER A 374      -8.596  20.261 -12.933  1.00  2.95           H  
ATOM   6166  N   LEU A 375      -6.364  17.758 -12.491  1.00  2.55           N  
ATOM   6167  CA  LEU A 375      -5.715  17.736 -11.182  1.00  2.55           C  
ATOM   6168  C   LEU A 375      -4.268  18.202 -11.323  1.00  2.55           C  
ATOM   6169  O   LEU A 375      -3.524  17.698 -12.165  1.00  2.55           O  
ATOM   6170  CB  LEU A 375      -5.728  16.306 -10.603  1.00  2.55           C  
ATOM   6171  CG  LEU A 375      -5.202  16.149  -9.155  1.00  2.55           C  
ATOM   6172  CD1 LEU A 375      -6.157  16.822  -8.213  1.00  2.55           C  
ATOM   6173  CD2 LEU A 375      -5.048  14.680  -8.813  1.00  2.55           C  
ATOM   6174  H   LEU A 375      -6.726  16.889 -12.896  1.00  2.55           H  
ATOM   6175  HA  LEU A 375      -6.243  18.412 -10.511  1.00  2.55           H  
ATOM   6176 1HB  LEU A 375      -6.750  15.930 -10.633  1.00  2.55           H  
ATOM   6177 2HB  LEU A 375      -5.120  15.672 -11.248  1.00  2.55           H  
ATOM   6178  HG  LEU A 375      -4.236  16.637  -9.063  1.00  2.55           H  
ATOM   6179 1HD1 LEU A 375      -5.782  16.717  -7.202  1.00  2.55           H  
ATOM   6180 2HD1 LEU A 375      -6.240  17.879  -8.470  1.00  2.55           H  
ATOM   6181 3HD1 LEU A 375      -7.134  16.352  -8.290  1.00  2.55           H  
ATOM   6182 1HD2 LEU A 375      -4.677  14.582  -7.793  1.00  2.55           H  
ATOM   6183 2HD2 LEU A 375      -6.013  14.182  -8.898  1.00  2.55           H  
ATOM   6184 3HD2 LEU A 375      -4.339  14.221  -9.504  1.00  2.55           H  
ATOM   6185  N   SER A 376      -3.844  19.172 -10.518  1.00  2.13           N  
ATOM   6186  CA  SER A 376      -2.452  19.597 -10.632  1.00  2.13           C  
ATOM   6187  C   SER A 376      -1.567  18.597  -9.913  1.00  2.13           C  
ATOM   6188  O   SER A 376      -2.044  17.878  -9.030  1.00  2.13           O  
ATOM   6189  CB  SER A 376      -2.251  20.997 -10.069  1.00  2.13           C  
ATOM   6190  OG  SER A 376      -2.418  21.060  -8.652  1.00  2.13           O  
ATOM   6191  H   SER A 376      -4.473  19.598  -9.854  1.00  2.13           H  
ATOM   6192  HA  SER A 376      -2.174  19.608 -11.687  1.00  2.13           H  
ATOM   6193 1HB  SER A 376      -1.252  21.348 -10.329  1.00  2.13           H  
ATOM   6194 2HB  SER A 376      -2.961  21.672 -10.544  1.00  2.13           H  
ATOM   6195  HG  SER A 376      -2.373  22.006  -8.432  1.00  2.13           H  
ATOM   6196  N   THR A 377      -0.262  18.619 -10.192  1.00  1.77           N  
ATOM   6197  CA  THR A 377       0.638  17.711  -9.483  1.00  1.77           C  
ATOM   6198  C   THR A 377       0.728  18.114  -8.018  1.00  1.77           C  
ATOM   6199  O   THR A 377       0.867  17.275  -7.126  1.00  1.77           O  
ATOM   6200  CB  THR A 377       2.043  17.739 -10.106  1.00  1.77           C  
ATOM   6201  OG1 THR A 377       2.579  19.065 -10.026  1.00  1.77           O  
ATOM   6202  CG2 THR A 377       1.976  17.332 -11.556  1.00  1.77           C  
ATOM   6203  H   THR A 377       0.094  19.232 -10.912  1.00  1.77           H  
ATOM   6204  HA  THR A 377       0.244  16.695  -9.543  1.00  1.77           H  
ATOM   6205  HB  THR A 377       2.695  17.055  -9.562  1.00  1.77           H  
ATOM   6206  HG1 THR A 377       3.546  19.019 -10.144  1.00  1.77           H  
ATOM   6207 1HG2 THR A 377       2.982  17.351 -11.984  1.00  1.77           H  
ATOM   6208 2HG2 THR A 377       1.578  16.352 -11.623  1.00  1.77           H  
ATOM   6209 3HG2 THR A 377       1.333  18.020 -12.099  1.00  1.77           H  
ATOM   6210  N   PHE A 378       0.564  19.410  -7.774  1.00  1.50           N  
ATOM   6211  CA  PHE A 378       0.593  19.956  -6.433  1.00  1.50           C  
ATOM   6212  C   PHE A 378      -0.599  19.449  -5.643  1.00  1.50           C  
ATOM   6213  O   PHE A 378      -0.473  19.093  -4.469  1.00  1.50           O  
ATOM   6214  CB  PHE A 378       0.542  21.469  -6.486  1.00  1.50           C  
ATOM   6215  CG  PHE A 378       1.775  22.094  -7.059  1.00  1.50           C  
ATOM   6216  CD1 PHE A 378       2.948  21.368  -7.173  1.00  1.50           C  
ATOM   6217  CD2 PHE A 378       1.758  23.407  -7.506  1.00  1.50           C  
ATOM   6218  CE1 PHE A 378       4.075  21.936  -7.724  1.00  1.50           C  
ATOM   6219  CE2 PHE A 378       2.887  23.982  -8.054  1.00  1.50           C  
ATOM   6220  CZ  PHE A 378       4.048  23.244  -8.164  1.00  1.50           C  
ATOM   6221  H   PHE A 378       0.449  20.026  -8.564  1.00  1.50           H  
ATOM   6222  HA  PHE A 378       1.510  19.635  -5.939  1.00  1.50           H  
ATOM   6223 1HB  PHE A 378      -0.306  21.780  -7.086  1.00  1.50           H  
ATOM   6224 2HB  PHE A 378       0.386  21.841  -5.494  1.00  1.50           H  
ATOM   6225  HD1 PHE A 378       2.976  20.330  -6.834  1.00  1.50           H  
ATOM   6226  HD2 PHE A 378       0.834  23.983  -7.425  1.00  1.50           H  
ATOM   6227  HE1 PHE A 378       4.993  21.342  -7.816  1.00  1.50           H  
ATOM   6228  HE2 PHE A 378       2.859  25.015  -8.407  1.00  1.50           H  
ATOM   6229  HZ  PHE A 378       4.942  23.689  -8.601  1.00  1.50           H  
ATOM   6230  N   SER A 379      -1.764  19.394  -6.297  1.00  1.31           N  
ATOM   6231  CA  SER A 379      -2.964  18.909  -5.640  1.00  1.31           C  
ATOM   6232  C   SER A 379      -2.811  17.432  -5.311  1.00  1.31           C  
ATOM   6233  O   SER A 379      -3.151  17.001  -4.209  1.00  1.31           O  
ATOM   6234  CB  SER A 379      -4.168  19.091  -6.536  1.00  1.31           C  
ATOM   6235  OG  SER A 379      -4.429  20.441  -6.793  1.00  1.31           O  
ATOM   6236  H   SER A 379      -1.831  19.727  -7.257  1.00  1.31           H  
ATOM   6237  HA  SER A 379      -3.109  19.465  -4.714  1.00  1.31           H  
ATOM   6238 1HB  SER A 379      -3.990  18.576  -7.471  1.00  1.31           H  
ATOM   6239 2HB  SER A 379      -5.030  18.638  -6.062  1.00  1.31           H  
ATOM   6240  HG  SER A 379      -3.746  20.715  -7.428  1.00  1.31           H  
ATOM   6241  N   SER A 380      -2.250  16.658  -6.250  1.00  1.19           N  
ATOM   6242  CA  SER A 380      -2.078  15.224  -6.036  1.00  1.19           C  
ATOM   6243  C   SER A 380      -1.172  15.038  -4.814  1.00  1.19           C  
ATOM   6244  O   SER A 380      -1.488  14.268  -3.899  1.00  1.19           O  
ATOM   6245  CB  SER A 380      -1.494  14.574  -7.282  1.00  1.19           C  
ATOM   6246  OG  SER A 380      -1.420  13.165  -7.157  1.00  1.19           O  
ATOM   6247  H   SER A 380      -1.986  17.073  -7.146  1.00  1.19           H  
ATOM   6248  HA  SER A 380      -3.047  14.775  -5.822  1.00  1.19           H  
ATOM   6249 1HB  SER A 380      -2.098  14.838  -8.147  1.00  1.19           H  
ATOM   6250 2HB  SER A 380      -0.494  14.971  -7.460  1.00  1.19           H  
ATOM   6251  HG  SER A 380      -0.734  12.942  -6.485  1.00  1.19           H  
ATOM   6252  N   HIS A 381      -0.081  15.813  -4.772  1.00  1.10           N  
ATOM   6253  CA  HIS A 381       0.847  15.800  -3.654  1.00  1.10           C  
ATOM   6254  C   HIS A 381       0.150  16.119  -2.343  1.00  1.10           C  
ATOM   6255  O   HIS A 381       0.262  15.353  -1.386  1.00  1.10           O  
ATOM   6256  CB  HIS A 381       1.976  16.813  -3.885  1.00  1.10           C  
ATOM   6257  CG  HIS A 381       2.870  17.028  -2.698  1.00  1.10           C  
ATOM   6258  ND1 HIS A 381       3.837  16.131  -2.301  1.00  1.10           N  
ATOM   6259  CD2 HIS A 381       2.918  18.052  -1.813  1.00  1.10           C  
ATOM   6260  CE1 HIS A 381       4.442  16.596  -1.217  1.00  1.10           C  
ATOM   6261  NE2 HIS A 381       3.891  17.756  -0.900  1.00  1.10           N  
ATOM   6262  H   HIS A 381       0.125  16.420  -5.565  1.00  1.10           H  
ATOM   6263  HA  HIS A 381       1.291  14.808  -3.564  1.00  1.10           H  
ATOM   6264 1HB  HIS A 381       2.589  16.481  -4.725  1.00  1.10           H  
ATOM   6265 2HB  HIS A 381       1.556  17.766  -4.159  1.00  1.10           H  
ATOM   6266  HD1 HIS A 381       4.055  15.235  -2.716  1.00  1.10           H  
ATOM   6267  HD2 HIS A 381       2.348  18.974  -1.724  1.00  1.10           H  
ATOM   6268  HE1 HIS A 381       5.240  16.018  -0.747  1.00  1.10           H  
ATOM   6269  N   MET A 382      -0.606  17.214  -2.283  1.00  1.04           N  
ATOM   6270  CA  MET A 382      -1.249  17.527  -1.019  1.00  1.04           C  
ATOM   6271  C   MET A 382      -2.285  16.477  -0.624  1.00  1.04           C  
ATOM   6272  O   MET A 382      -2.467  16.206   0.562  1.00  1.04           O  
ATOM   6273  CB  MET A 382      -1.831  18.935  -1.036  1.00  1.04           C  
ATOM   6274  CG  MET A 382      -0.747  20.029  -1.007  1.00  1.04           C  
ATOM   6275  SD  MET A 382       0.409  19.837   0.419  1.00  1.04           S  
ATOM   6276  CE  MET A 382      -0.653  20.097   1.836  1.00  1.04           C  
ATOM   6277  H   MET A 382      -0.699  17.829  -3.091  1.00  1.04           H  
ATOM   6278  HA  MET A 382      -0.479  17.520  -0.253  1.00  1.04           H  
ATOM   6279 1HB  MET A 382      -2.416  19.066  -1.951  1.00  1.04           H  
ATOM   6280 2HB  MET A 382      -2.498  19.074  -0.188  1.00  1.04           H  
ATOM   6281 1HG  MET A 382      -0.169  19.983  -1.933  1.00  1.04           H  
ATOM   6282 2HG  MET A 382      -1.215  21.011  -0.944  1.00  1.04           H  
ATOM   6283 1HE  MET A 382      -0.072  20.011   2.752  1.00  1.04           H  
ATOM   6284 2HE  MET A 382      -1.095  21.092   1.781  1.00  1.04           H  
ATOM   6285 3HE  MET A 382      -1.445  19.346   1.838  1.00  1.04           H  
ATOM   6286  N   LYS A 383      -2.933  15.819  -1.586  1.00  1.00           N  
ATOM   6287  CA  LYS A 383      -3.871  14.770  -1.204  1.00  1.00           C  
ATOM   6288  C   LYS A 383      -3.101  13.634  -0.528  1.00  1.00           C  
ATOM   6289  O   LYS A 383      -3.549  13.088   0.486  1.00  1.00           O  
ATOM   6290  CB  LYS A 383      -4.661  14.265  -2.416  1.00  1.00           C  
ATOM   6291  CG  LYS A 383      -5.708  15.262  -2.948  1.00  1.00           C  
ATOM   6292  CD  LYS A 383      -6.421  14.727  -4.187  1.00  1.00           C  
ATOM   6293  CE  LYS A 383      -7.409  15.745  -4.736  1.00  1.00           C  
ATOM   6294  NZ  LYS A 383      -8.529  16.001  -3.785  1.00  1.00           N  
ATOM   6295  H   LYS A 383      -2.801  16.063  -2.568  1.00  1.00           H  
ATOM   6296  HA  LYS A 383      -4.575  15.177  -0.480  1.00  1.00           H  
ATOM   6297 1HB  LYS A 383      -3.969  14.048  -3.230  1.00  1.00           H  
ATOM   6298 2HB  LYS A 383      -5.169  13.338  -2.161  1.00  1.00           H  
ATOM   6299 1HG  LYS A 383      -6.447  15.447  -2.170  1.00  1.00           H  
ATOM   6300 2HG  LYS A 383      -5.228  16.201  -3.189  1.00  1.00           H  
ATOM   6301 1HD  LYS A 383      -5.681  14.505  -4.959  1.00  1.00           H  
ATOM   6302 2HD  LYS A 383      -6.952  13.810  -3.939  1.00  1.00           H  
ATOM   6303 1HE  LYS A 383      -6.884  16.682  -4.924  1.00  1.00           H  
ATOM   6304 2HE  LYS A 383      -7.818  15.374  -5.675  1.00  1.00           H  
ATOM   6305 1HZ  LYS A 383      -9.161  16.682  -4.183  1.00  1.00           H  
ATOM   6306 2HZ  LYS A 383      -9.029  15.140  -3.610  1.00  1.00           H  
ATOM   6307 3HZ  LYS A 383      -8.155  16.356  -2.916  1.00  1.00           H  
ATOM   6308  N   LYS A 384      -1.901  13.331  -1.043  1.00  0.96           N  
ATOM   6309  CA  LYS A 384      -1.069  12.286  -0.457  1.00  0.96           C  
ATOM   6310  C   LYS A 384      -0.642  12.690   0.942  1.00  0.96           C  
ATOM   6311  O   LYS A 384      -0.698  11.882   1.870  1.00  0.96           O  
ATOM   6312  CB  LYS A 384       0.163  12.010  -1.313  1.00  0.96           C  
ATOM   6313  CG  LYS A 384       1.068  10.914  -0.757  1.00  0.96           C  
ATOM   6314  CD  LYS A 384       0.367   9.564  -0.760  1.00  0.96           C  
ATOM   6315  CE  LYS A 384       1.287   8.447  -0.290  1.00  0.96           C  
ATOM   6316  NZ  LYS A 384       0.586   7.136  -0.264  1.00  0.96           N  
ATOM   6317  H   LYS A 384      -1.583  13.811  -1.889  1.00  0.96           H  
ATOM   6318  HA  LYS A 384      -1.658  11.373  -0.382  1.00  0.96           H  
ATOM   6319 1HB  LYS A 384      -0.141  11.735  -2.328  1.00  0.96           H  
ATOM   6320 2HB  LYS A 384       0.769  12.911  -1.392  1.00  0.96           H  
ATOM   6321 1HG  LYS A 384       1.970  10.852  -1.374  1.00  0.96           H  
ATOM   6322 2HG  LYS A 384       1.363  11.174   0.255  1.00  0.96           H  
ATOM   6323 1HD  LYS A 384      -0.507   9.600  -0.108  1.00  0.96           H  
ATOM   6324 2HD  LYS A 384       0.036   9.338  -1.778  1.00  0.96           H  
ATOM   6325 1HE  LYS A 384       2.143   8.379  -0.963  1.00  0.96           H  
ATOM   6326 2HE  LYS A 384       1.645   8.674   0.711  1.00  0.96           H  
ATOM   6327 1HZ  LYS A 384       1.212   6.385   0.049  1.00  0.96           H  
ATOM   6328 2HZ  LYS A 384      -0.196   7.165   0.356  1.00  0.96           H  
ATOM   6329 3HZ  LYS A 384       0.263   6.887  -1.180  1.00  0.96           H  
ATOM   6330  N   ILE A 385      -0.271  13.952   1.115  1.00  0.92           N  
ATOM   6331  CA  ILE A 385       0.125  14.429   2.426  1.00  0.92           C  
ATOM   6332  C   ILE A 385      -0.984  14.310   3.440  1.00  0.92           C  
ATOM   6333  O   ILE A 385      -0.749  13.895   4.574  1.00  0.92           O  
ATOM   6334  CB  ILE A 385       0.551  15.881   2.388  1.00  0.92           C  
ATOM   6335  CG1 ILE A 385       1.843  16.040   1.600  1.00  0.92           C  
ATOM   6336  CG2 ILE A 385       0.621  16.407   3.750  1.00  0.92           C  
ATOM   6337  CD1 ILE A 385       2.992  15.274   2.196  1.00  0.92           C  
ATOM   6338  H   ILE A 385      -0.236  14.575   0.305  1.00  0.92           H  
ATOM   6339  HA  ILE A 385       0.966  13.825   2.766  1.00  0.92           H  
ATOM   6340  HB  ILE A 385      -0.206  16.445   1.854  1.00  0.92           H  
ATOM   6341 1HG1 ILE A 385       1.693  15.680   0.586  1.00  0.92           H  
ATOM   6342 2HG1 ILE A 385       2.109  17.096   1.555  1.00  0.92           H  
ATOM   6343 1HG2 ILE A 385       0.852  17.427   3.672  1.00  0.92           H  
ATOM   6344 2HG2 ILE A 385      -0.340  16.301   4.245  1.00  0.92           H  
ATOM   6345 3HG2 ILE A 385       1.382  15.876   4.319  1.00  0.92           H  
ATOM   6346 1HD1 ILE A 385       3.874  15.423   1.577  1.00  0.92           H  
ATOM   6347 2HD1 ILE A 385       3.187  15.623   3.206  1.00  0.92           H  
ATOM   6348 3HD1 ILE A 385       2.747  14.218   2.214  1.00  0.92           H  
ATOM   6349  N   VAL A 386      -2.199  14.654   3.038  1.00  0.88           N  
ATOM   6350  CA  VAL A 386      -3.316  14.546   3.946  1.00  0.88           C  
ATOM   6351  C   VAL A 386      -3.519  13.091   4.353  1.00  0.88           C  
ATOM   6352  O   VAL A 386      -3.702  12.799   5.537  1.00  0.88           O  
ATOM   6353  CB  VAL A 386      -4.579  15.157   3.325  1.00  0.88           C  
ATOM   6354  CG1 VAL A 386      -5.778  14.848   4.188  1.00  0.88           C  
ATOM   6355  CG2 VAL A 386      -4.391  16.676   3.217  1.00  0.88           C  
ATOM   6356  H   VAL A 386      -2.340  15.012   2.092  1.00  0.88           H  
ATOM   6357  HA  VAL A 386      -3.083  15.122   4.842  1.00  0.88           H  
ATOM   6358  HB  VAL A 386      -4.742  14.726   2.333  1.00  0.88           H  
ATOM   6359 1HG1 VAL A 386      -6.672  15.279   3.741  1.00  0.88           H  
ATOM   6360 2HG1 VAL A 386      -5.883  13.784   4.248  1.00  0.88           H  
ATOM   6361 3HG1 VAL A 386      -5.632  15.261   5.185  1.00  0.88           H  
ATOM   6362 1HG2 VAL A 386      -5.278  17.122   2.771  1.00  0.88           H  
ATOM   6363 2HG2 VAL A 386      -4.233  17.091   4.211  1.00  0.88           H  
ATOM   6364 3HG2 VAL A 386      -3.531  16.894   2.602  1.00  0.88           H  
ATOM   6365  N   GLU A 387      -3.435  12.155   3.399  1.00  0.83           N  
ATOM   6366  CA  GLU A 387      -3.581  10.748   3.772  1.00  0.83           C  
ATOM   6367  C   GLU A 387      -2.449  10.313   4.717  1.00  0.83           C  
ATOM   6368  O   GLU A 387      -2.675   9.567   5.678  1.00  0.83           O  
ATOM   6369  CB  GLU A 387      -3.603   9.859   2.523  1.00  0.83           C  
ATOM   6370  CG  GLU A 387      -4.876   9.977   1.655  1.00  0.83           C  
ATOM   6371  CD  GLU A 387      -6.140   9.482   2.350  1.00  0.83           C  
ATOM   6372  OE1 GLU A 387      -6.134   8.383   2.846  1.00  0.83           O  
ATOM   6373  OE2 GLU A 387      -7.118  10.211   2.381  1.00  0.83           O  
ATOM   6374  H   GLU A 387      -3.291  12.425   2.423  1.00  0.83           H  
ATOM   6375  HA  GLU A 387      -4.522  10.627   4.298  1.00  0.83           H  
ATOM   6376 1HB  GLU A 387      -2.750  10.112   1.890  1.00  0.83           H  
ATOM   6377 2HB  GLU A 387      -3.491   8.816   2.818  1.00  0.83           H  
ATOM   6378 1HG  GLU A 387      -5.012  11.026   1.389  1.00  0.83           H  
ATOM   6379 2HG  GLU A 387      -4.726   9.417   0.734  1.00  0.83           H  
ATOM   6380  N   ILE A 388      -1.235  10.816   4.494  1.00  0.80           N  
ATOM   6381  CA  ILE A 388      -0.136  10.473   5.382  1.00  0.80           C  
ATOM   6382  C   ILE A 388      -0.355  10.969   6.785  1.00  0.80           C  
ATOM   6383  O   ILE A 388      -0.177  10.222   7.745  1.00  0.80           O  
ATOM   6384  CB  ILE A 388       1.209  10.999   4.882  1.00  0.80           C  
ATOM   6385  CG1 ILE A 388       1.609  10.240   3.629  1.00  0.80           C  
ATOM   6386  CG2 ILE A 388       2.260  10.915   5.970  1.00  0.80           C  
ATOM   6387  CD1 ILE A 388       2.761  10.824   2.916  1.00  0.80           C  
ATOM   6388  H   ILE A 388      -1.073  11.414   3.682  1.00  0.80           H  
ATOM   6389  HA  ILE A 388      -0.067   9.396   5.419  1.00  0.80           H  
ATOM   6390  HB  ILE A 388       1.090  12.042   4.592  1.00  0.80           H  
ATOM   6391 1HG1 ILE A 388       1.853   9.235   3.895  1.00  0.80           H  
ATOM   6392 2HG1 ILE A 388       0.762  10.215   2.951  1.00  0.80           H  
ATOM   6393 1HG2 ILE A 388       3.180  11.314   5.578  1.00  0.80           H  
ATOM   6394 2HG2 ILE A 388       1.951  11.498   6.835  1.00  0.80           H  
ATOM   6395 3HG2 ILE A 388       2.399   9.885   6.267  1.00  0.80           H  
ATOM   6396 1HD1 ILE A 388       2.973  10.218   2.044  1.00  0.80           H  
ATOM   6397 2HD1 ILE A 388       2.523  11.839   2.608  1.00  0.80           H  
ATOM   6398 3HD1 ILE A 388       3.632  10.833   3.567  1.00  0.80           H  
ATOM   6399  N   VAL A 389      -0.769  12.219   6.918  1.00  0.76           N  
ATOM   6400  CA  VAL A 389      -0.983  12.764   8.238  1.00  0.76           C  
ATOM   6401  C   VAL A 389      -2.140  12.058   8.941  1.00  0.76           C  
ATOM   6402  O   VAL A 389      -2.007  11.669  10.101  1.00  0.76           O  
ATOM   6403  CB  VAL A 389      -1.205  14.282   8.168  1.00  0.76           C  
ATOM   6404  CG1 VAL A 389      -1.591  14.810   9.547  1.00  0.76           C  
ATOM   6405  CG2 VAL A 389       0.095  14.968   7.674  1.00  0.76           C  
ATOM   6406  H   VAL A 389      -0.910  12.796   6.089  1.00  0.76           H  
ATOM   6407  HA  VAL A 389      -0.088  12.593   8.823  1.00  0.76           H  
ATOM   6408  HB  VAL A 389      -2.023  14.495   7.472  1.00  0.76           H  
ATOM   6409 1HG1 VAL A 389      -1.755  15.890   9.494  1.00  0.76           H  
ATOM   6410 2HG1 VAL A 389      -2.506  14.321   9.873  1.00  0.76           H  
ATOM   6411 3HG1 VAL A 389      -0.786  14.599  10.255  1.00  0.76           H  
ATOM   6412 1HG2 VAL A 389      -0.059  16.045   7.615  1.00  0.76           H  
ATOM   6413 2HG2 VAL A 389       0.897  14.758   8.363  1.00  0.76           H  
ATOM   6414 3HG2 VAL A 389       0.359  14.588   6.691  1.00  0.76           H  
ATOM   6415  N   LYS A 390      -3.256  11.819   8.240  1.00  0.74           N  
ATOM   6416  CA  LYS A 390      -4.394  11.144   8.869  1.00  0.74           C  
ATOM   6417  C   LYS A 390      -4.048   9.752   9.388  1.00  0.74           C  
ATOM   6418  O   LYS A 390      -4.547   9.339  10.436  1.00  0.74           O  
ATOM   6419  CB  LYS A 390      -5.573  10.986   7.906  1.00  0.74           C  
ATOM   6420  CG  LYS A 390      -6.345  12.244   7.547  1.00  0.74           C  
ATOM   6421  CD  LYS A 390      -7.631  11.860   6.813  1.00  0.74           C  
ATOM   6422  CE  LYS A 390      -7.316  11.202   5.480  1.00  0.74           C  
ATOM   6423  NZ  LYS A 390      -8.537  10.880   4.687  1.00  0.74           N  
ATOM   6424  H   LYS A 390      -3.330  12.128   7.270  1.00  0.74           H  
ATOM   6425  HA  LYS A 390      -4.715  11.746   9.719  1.00  0.74           H  
ATOM   6426 1HB  LYS A 390      -5.196  10.567   6.966  1.00  0.74           H  
ATOM   6427 2HB  LYS A 390      -6.276  10.264   8.317  1.00  0.74           H  
ATOM   6428 1HG  LYS A 390      -6.596  12.790   8.454  1.00  0.74           H  
ATOM   6429 2HG  LYS A 390      -5.745  12.885   6.913  1.00  0.74           H  
ATOM   6430 1HD  LYS A 390      -8.212  11.169   7.425  1.00  0.74           H  
ATOM   6431 2HD  LYS A 390      -8.227  12.753   6.634  1.00  0.74           H  
ATOM   6432 1HE  LYS A 390      -6.699  11.862   4.903  1.00  0.74           H  
ATOM   6433 2HE  LYS A 390      -6.762  10.279   5.658  1.00  0.74           H  
ATOM   6434 1HZ  LYS A 390      -8.205  10.457   3.808  1.00  0.74           H  
ATOM   6435 2HZ  LYS A 390      -9.124  10.233   5.184  1.00  0.74           H  
ATOM   6436 3HZ  LYS A 390      -9.051  11.718   4.483  1.00  0.74           H  
ATOM   6437  N   ASN A 391      -3.184   9.030   8.673  1.00  0.73           N  
ATOM   6438  CA  ASN A 391      -2.816   7.681   9.073  1.00  0.73           C  
ATOM   6439  C   ASN A 391      -1.528   7.622   9.896  1.00  0.73           C  
ATOM   6440  O   ASN A 391      -1.009   6.533  10.157  1.00  0.73           O  
ATOM   6441  CB  ASN A 391      -2.675   6.810   7.846  1.00  0.73           C  
ATOM   6442  CG  ASN A 391      -3.990   6.539   7.168  1.00  0.73           C  
ATOM   6443  OD1 ASN A 391      -5.013   6.319   7.830  1.00  0.73           O  
ATOM   6444  ND2 ASN A 391      -3.986   6.550   5.859  1.00  0.73           N  
ATOM   6445  H   ASN A 391      -2.805   9.403   7.799  1.00  0.73           H  
ATOM   6446  HA  ASN A 391      -3.613   7.282   9.698  1.00  0.73           H  
ATOM   6447 1HB  ASN A 391      -2.038   7.326   7.144  1.00  0.73           H  
ATOM   6448 2HB  ASN A 391      -2.192   5.869   8.106  1.00  0.73           H  
ATOM   6449 1HD2 ASN A 391      -4.833   6.378   5.351  1.00  0.73           H  
ATOM   6450 2HD2 ASN A 391      -3.137   6.739   5.363  1.00  0.73           H  
ATOM   6451  N   ALA A 392      -0.997   8.777  10.288  1.00  0.72           N  
ATOM   6452  CA  ALA A 392       0.223   8.822  11.077  1.00  0.72           C  
ATOM   6453  C   ALA A 392      -0.089   8.707  12.559  1.00  0.72           C  
ATOM   6454  O   ALA A 392      -1.151   9.128  13.024  1.00  0.72           O  
ATOM   6455  CB  ALA A 392       0.987  10.099  10.803  1.00  0.72           C  
ATOM   6456  H   ALA A 392      -1.452   9.661  10.061  1.00  0.72           H  
ATOM   6457  HA  ALA A 392       0.846   7.972  10.798  1.00  0.72           H  
ATOM   6458 1HB  ALA A 392       1.904  10.101  11.392  1.00  0.72           H  
ATOM   6459 2HB  ALA A 392       1.234  10.157   9.750  1.00  0.72           H  
ATOM   6460 3HB  ALA A 392       0.369  10.948  11.080  1.00  0.72           H  
ATOM   6461  N   ASP A 393       0.854   8.159  13.309  1.00  0.72           N  
ATOM   6462  CA  ASP A 393       0.734   8.067  14.766  1.00  0.72           C  
ATOM   6463  C   ASP A 393       2.098   7.890  15.417  1.00  0.72           C  
ATOM   6464  O   ASP A 393       3.117   7.811  14.722  1.00  0.72           O  
ATOM   6465  CB  ASP A 393      -0.254   6.959  15.183  1.00  0.72           C  
ATOM   6466  CG  ASP A 393       0.104   5.558  14.722  1.00  0.72           C  
ATOM   6467  OD1 ASP A 393       1.216   5.100  14.937  1.00  0.72           O  
ATOM   6468  OD2 ASP A 393      -0.775   4.929  14.152  1.00  0.72           O  
ATOM   6469  H   ASP A 393       1.695   7.831  12.853  1.00  0.72           H  
ATOM   6470  HA  ASP A 393       0.322   9.004  15.133  1.00  0.72           H  
ATOM   6471 1HB  ASP A 393      -0.354   6.950  16.266  1.00  0.72           H  
ATOM   6472 2HB  ASP A 393      -1.243   7.200  14.783  1.00  0.72           H  
ATOM   6473  N   SER A 394       2.112   7.728  16.737  1.00  0.71           N  
ATOM   6474  CA  SER A 394       3.360   7.612  17.484  1.00  0.71           C  
ATOM   6475  C   SER A 394       4.244   6.425  17.114  1.00  0.71           C  
ATOM   6476  O   SER A 394       5.429   6.412  17.462  1.00  0.71           O  
ATOM   6477  CB  SER A 394       3.070   7.576  18.970  1.00  0.71           C  
ATOM   6478  OG  SER A 394       2.376   6.409  19.335  1.00  0.71           O  
ATOM   6479  H   SER A 394       1.244   7.763  17.248  1.00  0.71           H  
ATOM   6480  HA  SER A 394       3.927   8.508  17.288  1.00  0.71           H  
ATOM   6481 1HB  SER A 394       4.010   7.627  19.515  1.00  0.71           H  
ATOM   6482 2HB  SER A 394       2.485   8.455  19.244  1.00  0.71           H  
ATOM   6483  HG  SER A 394       2.920   5.664  19.028  1.00  0.71           H  
ATOM   6484  N   ASP A 395       3.689   5.400  16.460  1.00  0.70           N  
ATOM   6485  CA  ASP A 395       4.514   4.271  16.071  1.00  0.70           C  
ATOM   6486  C   ASP A 395       4.761   4.228  14.573  1.00  0.70           C  
ATOM   6487  O   ASP A 395       5.234   3.221  14.050  1.00  0.70           O  
ATOM   6488  CB  ASP A 395       3.937   2.963  16.583  1.00  0.70           C  
ATOM   6489  CG  ASP A 395       4.008   2.882  18.108  1.00  0.70           C  
ATOM   6490  OD1 ASP A 395       5.050   3.250  18.661  1.00  0.70           O  
ATOM   6491  OD2 ASP A 395       3.057   2.449  18.715  1.00  0.70           O  
ATOM   6492  H   ASP A 395       2.706   5.424  16.151  1.00  0.70           H  
ATOM   6493  HA  ASP A 395       5.485   4.383  16.539  1.00  0.70           H  
ATOM   6494 1HB  ASP A 395       2.893   2.875  16.260  1.00  0.70           H  
ATOM   6495 2HB  ASP A 395       4.488   2.134  16.173  1.00  0.70           H  
ATOM   6496  N   SER A 396       4.463   5.320  13.878  1.00  0.69           N  
ATOM   6497  CA  SER A 396       4.699   5.350  12.448  1.00  0.69           C  
ATOM   6498  C   SER A 396       5.996   6.056  12.091  1.00  0.69           C  
ATOM   6499  O   SER A 396       6.494   6.904  12.845  1.00  0.69           O  
ATOM   6500  CB  SER A 396       3.547   6.043  11.754  1.00  0.69           C  
ATOM   6501  OG  SER A 396       3.460   7.385  12.145  1.00  0.69           O  
ATOM   6502  H   SER A 396       4.057   6.137  14.334  1.00  0.69           H  
ATOM   6503  HA  SER A 396       4.757   4.324  12.090  1.00  0.69           H  
ATOM   6504 1HB  SER A 396       3.670   5.975  10.670  1.00  0.69           H  
ATOM   6505 2HB  SER A 396       2.617   5.530  12.014  1.00  0.69           H  
ATOM   6506  HG  SER A 396       3.613   7.386  13.118  1.00  0.69           H  
ATOM   6507  N   LEU A 397       6.492   5.721  10.907  1.00  0.68           N  
ATOM   6508  CA  LEU A 397       7.662   6.352  10.306  1.00  0.68           C  
ATOM   6509  C   LEU A 397       7.200   7.060   9.063  1.00  0.68           C  
ATOM   6510  O   LEU A 397       6.555   6.436   8.221  1.00  0.68           O  
ATOM   6511  CB  LEU A 397       8.732   5.314   9.949  1.00  0.68           C  
ATOM   6512  CG  LEU A 397       9.965   5.798   9.236  1.00  0.68           C  
ATOM   6513  CD1 LEU A 397      10.714   6.713  10.135  1.00  0.68           C  
ATOM   6514  CD2 LEU A 397      10.828   4.602   8.871  1.00  0.68           C  
ATOM   6515  H   LEU A 397       6.004   4.982  10.395  1.00  0.68           H  
ATOM   6516  HA  LEU A 397       8.077   7.083  10.999  1.00  0.68           H  
ATOM   6517 1HB  LEU A 397       9.081   4.891  10.848  1.00  0.68           H  
ATOM   6518 2HB  LEU A 397       8.276   4.527   9.356  1.00  0.68           H  
ATOM   6519  HG  LEU A 397       9.687   6.345   8.332  1.00  0.68           H  
ATOM   6520 1HD1 LEU A 397      11.594   7.035   9.614  1.00  0.68           H  
ATOM   6521 2HD1 LEU A 397      10.095   7.572  10.394  1.00  0.68           H  
ATOM   6522 3HD1 LEU A 397      10.996   6.182  11.040  1.00  0.68           H  
ATOM   6523 1HD2 LEU A 397      11.726   4.944   8.368  1.00  0.68           H  
ATOM   6524 2HD2 LEU A 397      11.105   4.067   9.781  1.00  0.68           H  
ATOM   6525 3HD2 LEU A 397      10.276   3.932   8.216  1.00  0.68           H  
ATOM   6526  N   VAL A 398       7.469   8.349   8.966  1.00  0.67           N  
ATOM   6527  CA  VAL A 398       7.000   9.092   7.822  1.00  0.67           C  
ATOM   6528  C   VAL A 398       8.135   9.734   7.027  1.00  0.67           C  
ATOM   6529  O   VAL A 398       8.946  10.484   7.577  1.00  0.67           O  
ATOM   6530  CB  VAL A 398       6.013  10.175   8.287  1.00  0.67           C  
ATOM   6531  CG1 VAL A 398       5.560  10.905   7.106  1.00  0.67           C  
ATOM   6532  CG2 VAL A 398       4.840   9.532   9.057  1.00  0.67           C  
ATOM   6533  H   VAL A 398       7.981   8.815   9.711  1.00  0.67           H  
ATOM   6534  HA  VAL A 398       6.469   8.410   7.160  1.00  0.67           H  
ATOM   6535  HB  VAL A 398       6.524  10.884   8.942  1.00  0.67           H  
ATOM   6536 1HG1 VAL A 398       4.874  11.683   7.387  1.00  0.67           H  
ATOM   6537 2HG1 VAL A 398       6.409  11.326   6.632  1.00  0.67           H  
ATOM   6538 3HG1 VAL A 398       5.071  10.212   6.428  1.00  0.67           H  
ATOM   6539 1HG2 VAL A 398       4.152  10.296   9.370  1.00  0.67           H  
ATOM   6540 2HG2 VAL A 398       4.321   8.830   8.419  1.00  0.67           H  
ATOM   6541 3HG2 VAL A 398       5.215   9.008   9.937  1.00  0.67           H  
ATOM   6542  N   ILE A 399       8.167   9.427   5.732  1.00  0.67           N  
ATOM   6543  CA  ILE A 399       9.139   9.961   4.783  1.00  0.67           C  
ATOM   6544  C   ILE A 399       8.608  10.947   3.762  1.00  0.67           C  
ATOM   6545  O   ILE A 399       7.825  10.597   2.882  1.00  0.67           O  
ATOM   6546  CB  ILE A 399       9.833   8.801   4.094  1.00  0.67           C  
ATOM   6547  CG1 ILE A 399      10.665   8.085   5.157  1.00  0.67           C  
ATOM   6548  CG2 ILE A 399      10.480   9.235   2.791  1.00  0.67           C  
ATOM   6549  CD1 ILE A 399      11.248   6.840   4.746  1.00  0.67           C  
ATOM   6550  H   ILE A 399       7.476   8.759   5.387  1.00  0.67           H  
ATOM   6551  HA  ILE A 399       9.899  10.481   5.360  1.00  0.67           H  
ATOM   6552  HB  ILE A 399       9.077   8.064   3.833  1.00  0.67           H  
ATOM   6553 1HG1 ILE A 399      11.464   8.741   5.457  1.00  0.67           H  
ATOM   6554 2HG1 ILE A 399      10.041   7.882   6.022  1.00  0.67           H  
ATOM   6555 1HG2 ILE A 399      10.935   8.379   2.303  1.00  0.67           H  
ATOM   6556 2HG2 ILE A 399       9.713   9.658   2.140  1.00  0.67           H  
ATOM   6557 3HG2 ILE A 399      11.194   9.973   2.970  1.00  0.67           H  
ATOM   6558 1HD1 ILE A 399      11.816   6.452   5.586  1.00  0.67           H  
ATOM   6559 2HD1 ILE A 399      10.455   6.144   4.472  1.00  0.67           H  
ATOM   6560 3HD1 ILE A 399      11.912   7.002   3.896  1.00  0.67           H  
ATOM   6561  N   LEU A 400       9.064  12.192   3.896  1.00  0.68           N  
ATOM   6562  CA  LEU A 400       8.570  13.284   3.074  1.00  0.68           C  
ATOM   6563  C   LEU A 400       9.674  13.981   2.278  1.00  0.68           C  
ATOM   6564  O   LEU A 400      10.409  14.817   2.805  1.00  0.68           O  
ATOM   6565  CB  LEU A 400       7.908  14.269   3.993  1.00  0.68           C  
ATOM   6566  CG  LEU A 400       6.833  13.676   4.902  1.00  0.68           C  
ATOM   6567  CD1 LEU A 400       6.353  14.693   5.878  1.00  0.68           C  
ATOM   6568  CD2 LEU A 400       5.665  13.153   4.076  1.00  0.68           C  
ATOM   6569  H   LEU A 400       9.758  12.382   4.618  1.00  0.68           H  
ATOM   6570  HA  LEU A 400       7.839  12.891   2.368  1.00  0.68           H  
ATOM   6571 1HB  LEU A 400       8.660  14.748   4.597  1.00  0.68           H  
ATOM   6572 2HB  LEU A 400       7.459  14.977   3.383  1.00  0.68           H  
ATOM   6573  HG  LEU A 400       7.279  12.883   5.464  1.00  0.68           H  
ATOM   6574 1HD1 LEU A 400       5.625  14.236   6.514  1.00  0.68           H  
ATOM   6575 2HD1 LEU A 400       7.184  15.060   6.480  1.00  0.68           H  
ATOM   6576 3HD1 LEU A 400       5.895  15.503   5.348  1.00  0.68           H  
ATOM   6577 1HD2 LEU A 400       4.921  12.726   4.736  1.00  0.68           H  
ATOM   6578 2HD2 LEU A 400       5.222  13.966   3.518  1.00  0.68           H  
ATOM   6579 3HD2 LEU A 400       6.008  12.391   3.381  1.00  0.68           H  
ATOM   6580  N   ASP A 401       9.790  13.632   1.015  1.00  0.71           N  
ATOM   6581  CA  ASP A 401      10.856  14.163   0.186  1.00  0.71           C  
ATOM   6582  C   ASP A 401      10.483  15.477  -0.513  1.00  0.71           C  
ATOM   6583  O   ASP A 401       9.514  15.516  -1.272  1.00  0.71           O  
ATOM   6584  CB  ASP A 401      11.250  13.083  -0.813  1.00  0.71           C  
ATOM   6585  CG  ASP A 401      12.411  13.316  -1.751  1.00  0.71           C  
ATOM   6586  OD1 ASP A 401      13.550  13.487  -1.323  1.00  0.71           O  
ATOM   6587  OD2 ASP A 401      12.153  13.207  -2.935  1.00  0.71           O  
ATOM   6588  H   ASP A 401       9.133  12.963   0.612  1.00  0.71           H  
ATOM   6589  HA  ASP A 401      11.696  14.344   0.839  1.00  0.71           H  
ATOM   6590 1HB  ASP A 401      11.367  12.124  -0.306  1.00  0.71           H  
ATOM   6591 2HB  ASP A 401      10.406  13.017  -1.444  1.00  0.71           H  
ATOM   6592  N   GLU A 402      11.253  16.545  -0.258  1.00  0.76           N  
ATOM   6593  CA  GLU A 402      11.051  17.866  -0.868  1.00  0.76           C  
ATOM   6594  C   GLU A 402       9.630  18.442  -0.738  1.00  0.76           C  
ATOM   6595  O   GLU A 402       9.054  18.957  -1.709  1.00  0.76           O  
ATOM   6596  CB  GLU A 402      11.478  17.791  -2.339  1.00  0.76           C  
ATOM   6597  CG  GLU A 402      12.983  17.517  -2.582  1.00  0.76           C  
ATOM   6598  CD  GLU A 402      13.900  18.713  -2.283  1.00  0.76           C  
ATOM   6599  OE1 GLU A 402      13.427  19.827  -2.357  1.00  0.76           O  
ATOM   6600  OE2 GLU A 402      15.073  18.506  -2.008  1.00  0.76           O  
ATOM   6601  H   GLU A 402      12.021  16.463   0.411  1.00  0.76           H  
ATOM   6602  HA  GLU A 402      11.725  18.561  -0.368  1.00  0.76           H  
ATOM   6603 1HB  GLU A 402      10.917  17.007  -2.847  1.00  0.76           H  
ATOM   6604 2HB  GLU A 402      11.237  18.715  -2.827  1.00  0.76           H  
ATOM   6605 1HG  GLU A 402      13.289  16.679  -1.949  1.00  0.76           H  
ATOM   6606 2HG  GLU A 402      13.118  17.215  -3.617  1.00  0.76           H  
ATOM   6607  N   LEU A 403       9.118  18.478   0.497  1.00  0.84           N  
ATOM   6608  CA  LEU A 403       7.757  18.957   0.775  1.00  0.84           C  
ATOM   6609  C   LEU A 403       7.434  20.372   0.328  1.00  0.84           C  
ATOM   6610  O   LEU A 403       6.331  20.651  -0.134  1.00  0.84           O  
ATOM   6611  CB  LEU A 403       7.523  18.997   2.284  1.00  0.84           C  
ATOM   6612  CG  LEU A 403       7.357  17.756   3.011  1.00  0.84           C  
ATOM   6613  CD1 LEU A 403       7.371  18.068   4.514  1.00  0.84           C  
ATOM   6614  CD2 LEU A 403       6.019  17.173   2.590  1.00  0.84           C  
ATOM   6615  H   LEU A 403       9.676  18.086   1.247  1.00  0.84           H  
ATOM   6616  HA  LEU A 403       7.055  18.273   0.296  1.00  0.84           H  
ATOM   6617 1HB  LEU A 403       8.368  19.510   2.737  1.00  0.84           H  
ATOM   6618 2HB  LEU A 403       6.628  19.594   2.464  1.00  0.84           H  
ATOM   6619  HG  LEU A 403       8.178  17.071   2.789  1.00  0.84           H  
ATOM   6620 1HD1 LEU A 403       7.255  17.183   5.085  1.00  0.84           H  
ATOM   6621 2HD1 LEU A 403       8.320  18.523   4.771  1.00  0.84           H  
ATOM   6622 3HD1 LEU A 403       6.570  18.752   4.757  1.00  0.84           H  
ATOM   6623 1HD2 LEU A 403       5.797  16.267   3.108  1.00  0.84           H  
ATOM   6624 2HD2 LEU A 403       5.247  17.893   2.812  1.00  0.84           H  
ATOM   6625 3HD2 LEU A 403       6.032  16.980   1.517  1.00  0.84           H  
ATOM   6626  N   GLY A 404       8.379  21.278   0.479  1.00  0.94           N  
ATOM   6627  CA  GLY A 404       8.102  22.662   0.137  1.00  0.94           C  
ATOM   6628  C   GLY A 404       8.472  23.023  -1.299  1.00  0.94           C  
ATOM   6629  O   GLY A 404       8.396  24.184  -1.685  1.00  0.94           O  
ATOM   6630  H   GLY A 404       9.281  21.006   0.839  1.00  0.94           H  
ATOM   6631 1HA  GLY A 404       7.040  22.848   0.285  1.00  0.94           H  
ATOM   6632 2HA  GLY A 404       8.618  23.313   0.834  1.00  0.94           H  
ATOM   6633  N   SER A 405       8.872  22.045  -2.112  1.00  1.05           N  
ATOM   6634  CA  SER A 405       9.301  22.359  -3.473  1.00  1.05           C  
ATOM   6635  C   SER A 405       8.212  22.897  -4.402  1.00  1.05           C  
ATOM   6636  O   SER A 405       8.523  23.516  -5.422  1.00  1.05           O  
ATOM   6637  CB  SER A 405       9.925  21.135  -4.106  1.00  1.05           C  
ATOM   6638  OG  SER A 405       8.988  20.096  -4.260  1.00  1.05           O  
ATOM   6639  H   SER A 405       8.892  21.071  -1.802  1.00  1.05           H  
ATOM   6640  HA  SER A 405      10.069  23.129  -3.401  1.00  1.05           H  
ATOM   6641 1HB  SER A 405      10.333  21.405  -5.076  1.00  1.05           H  
ATOM   6642 2HB  SER A 405      10.752  20.798  -3.490  1.00  1.05           H  
ATOM   6643  HG  SER A 405       8.847  19.717  -3.355  1.00  1.05           H  
ATOM   6644  N   GLY A 406       6.949  22.647  -4.081  1.00  1.15           N  
ATOM   6645  CA  GLY A 406       5.863  23.102  -4.930  1.00  1.15           C  
ATOM   6646  C   GLY A 406       5.004  24.166  -4.275  1.00  1.15           C  
ATOM   6647  O   GLY A 406       5.340  24.719  -3.229  1.00  1.15           O  
ATOM   6648  H   GLY A 406       6.751  22.134  -3.233  1.00  1.15           H  
ATOM   6649 1HA  GLY A 406       6.266  23.484  -5.867  1.00  1.15           H  
ATOM   6650 2HA  GLY A 406       5.240  22.247  -5.178  1.00  1.15           H  
ATOM   6651  N   THR A 407       3.857  24.423  -4.890  1.00  1.20           N  
ATOM   6652  CA  THR A 407       2.886  25.425  -4.454  1.00  1.20           C  
ATOM   6653  C   THR A 407       3.503  26.776  -4.106  1.00  1.20           C  
ATOM   6654  O   THR A 407       3.152  27.345  -3.081  1.00  1.20           O  
ATOM   6655  CB  THR A 407       2.095  24.948  -3.217  1.00  1.20           C  
ATOM   6656  OG1 THR A 407       2.954  24.896  -2.078  1.00  1.20           O  
ATOM   6657  CG2 THR A 407       1.523  23.577  -3.470  1.00  1.20           C  
ATOM   6658  H   THR A 407       3.649  23.899  -5.730  1.00  1.20           H  
ATOM   6659  HA  THR A 407       2.179  25.583  -5.269  1.00  1.20           H  
ATOM   6660  HB  THR A 407       1.280  25.639  -3.011  1.00  1.20           H  
ATOM   6661  HG1 THR A 407       3.881  24.883  -2.366  1.00  1.20           H  
ATOM   6662 1HG2 THR A 407       0.960  23.245  -2.596  1.00  1.20           H  
ATOM   6663 2HG2 THR A 407       0.865  23.646  -4.323  1.00  1.20           H  
ATOM   6664 3HG2 THR A 407       2.322  22.868  -3.675  1.00  1.20           H  
ATOM   6665  N   ASP A 408       4.399  27.315  -4.951  1.00  1.20           N  
ATOM   6666  CA  ASP A 408       5.025  28.603  -4.623  1.00  1.20           C  
ATOM   6667  C   ASP A 408       5.804  28.450  -3.303  1.00  1.20           C  
ATOM   6668  O   ASP A 408       5.340  28.901  -2.255  1.00  1.20           O  
ATOM   6669  CB  ASP A 408       4.005  29.751  -4.525  1.00  1.20           C  
ATOM   6670  CG  ASP A 408       4.674  31.149  -4.606  1.00  1.20           C  
ATOM   6671  OD1 ASP A 408       5.752  31.235  -5.147  1.00  1.20           O  
ATOM   6672  OD2 ASP A 408       4.090  32.106  -4.146  1.00  1.20           O  
ATOM   6673  H   ASP A 408       4.652  26.816  -5.790  1.00  1.20           H  
ATOM   6674  HA  ASP A 408       5.697  28.877  -5.431  1.00  1.20           H  
ATOM   6675 1HB  ASP A 408       3.268  29.662  -5.325  1.00  1.20           H  
ATOM   6676 2HB  ASP A 408       3.468  29.698  -3.576  1.00  1.20           H  
ATOM   6677  N   PRO A 409       7.045  27.921  -3.334  1.00  1.13           N  
ATOM   6678  CA  PRO A 409       7.866  27.458  -2.210  1.00  1.13           C  
ATOM   6679  C   PRO A 409       7.822  28.270  -0.912  1.00  1.13           C  
ATOM   6680  O   PRO A 409       8.211  27.755   0.129  1.00  1.13           O  
ATOM   6681  CB  PRO A 409       9.275  27.475  -2.818  1.00  1.13           C  
ATOM   6682  CG  PRO A 409       9.053  27.201  -4.280  1.00  1.13           C  
ATOM   6683  CD  PRO A 409       7.756  27.880  -4.629  1.00  1.13           C  
ATOM   6684  HA  PRO A 409       7.574  26.421  -2.002  1.00  1.13           H  
ATOM   6685 1HB  PRO A 409       9.766  28.439  -2.619  1.00  1.13           H  
ATOM   6686 2HB  PRO A 409       9.885  26.698  -2.345  1.00  1.13           H  
ATOM   6687 1HG  PRO A 409       9.905  27.567  -4.871  1.00  1.13           H  
ATOM   6688 2HG  PRO A 409       9.003  26.107  -4.440  1.00  1.13           H  
ATOM   6689 1HD  PRO A 409       7.939  28.902  -5.010  1.00  1.13           H  
ATOM   6690 2HD  PRO A 409       7.225  27.241  -5.348  1.00  1.13           H  
ATOM   6691  N   VAL A 410       7.407  29.528  -0.935  1.00  1.03           N  
ATOM   6692  CA  VAL A 410       7.320  30.275   0.314  1.00  1.03           C  
ATOM   6693  C   VAL A 410       6.136  29.698   1.104  1.00  1.03           C  
ATOM   6694  O   VAL A 410       6.236  29.399   2.301  1.00  1.03           O  
ATOM   6695  CB  VAL A 410       7.089  31.764   0.039  1.00  1.03           C  
ATOM   6696  CG1 VAL A 410       6.849  32.503   1.340  1.00  1.03           C  
ATOM   6697  CG2 VAL A 410       8.291  32.319  -0.699  1.00  1.03           C  
ATOM   6698  H   VAL A 410       7.090  29.950  -1.800  1.00  1.03           H  
ATOM   6699  HA  VAL A 410       8.239  30.143   0.886  1.00  1.03           H  
ATOM   6700  HB  VAL A 410       6.194  31.883  -0.579  1.00  1.03           H  
ATOM   6701 1HG1 VAL A 410       6.674  33.558   1.133  1.00  1.03           H  
ATOM   6702 2HG1 VAL A 410       5.972  32.082   1.838  1.00  1.03           H  
ATOM   6703 3HG1 VAL A 410       7.721  32.399   1.986  1.00  1.03           H  
ATOM   6704 1HG2 VAL A 410       8.131  33.376  -0.912  1.00  1.03           H  
ATOM   6705 2HG2 VAL A 410       9.182  32.201  -0.082  1.00  1.03           H  
ATOM   6706 3HG2 VAL A 410       8.421  31.774  -1.637  1.00  1.03           H  
ATOM   6707  N   GLU A 411       5.015  29.519   0.396  1.00  0.92           N  
ATOM   6708  CA  GLU A 411       3.811  28.929   0.968  1.00  0.92           C  
ATOM   6709  C   GLU A 411       4.075  27.444   1.097  1.00  0.92           C  
ATOM   6710  O   GLU A 411       3.616  26.792   2.034  1.00  0.92           O  
ATOM   6711  CB  GLU A 411       2.576  29.206   0.109  1.00  0.92           C  
ATOM   6712  CG  GLU A 411       2.153  30.680   0.059  1.00  0.92           C  
ATOM   6713  CD  GLU A 411       1.748  31.245   1.405  1.00  0.92           C  
ATOM   6714  OE1 GLU A 411       0.953  30.629   2.076  1.00  0.92           O  
ATOM   6715  OE2 GLU A 411       2.220  32.304   1.748  1.00  0.92           O  
ATOM   6716  H   GLU A 411       5.027  29.741  -0.596  1.00  0.92           H  
ATOM   6717  HA  GLU A 411       3.646  29.345   1.962  1.00  0.92           H  
ATOM   6718 1HB  GLU A 411       2.776  28.884  -0.917  1.00  0.92           H  
ATOM   6719 2HB  GLU A 411       1.736  28.618   0.477  1.00  0.92           H  
ATOM   6720 1HG  GLU A 411       2.993  31.261  -0.328  1.00  0.92           H  
ATOM   6721 2HG  GLU A 411       1.326  30.783  -0.641  1.00  0.92           H  
ATOM   6722  N   GLY A 412       4.867  26.933   0.157  1.00  0.84           N  
ATOM   6723  CA  GLY A 412       5.274  25.536   0.145  1.00  0.84           C  
ATOM   6724  C   GLY A 412       5.948  25.227   1.473  1.00  0.84           C  
ATOM   6725  O   GLY A 412       5.616  24.245   2.138  1.00  0.84           O  
ATOM   6726  H   GLY A 412       5.171  27.553  -0.595  1.00  0.84           H  
ATOM   6727 1HA  GLY A 412       4.405  24.895   0.008  1.00  0.84           H  
ATOM   6728 2HA  GLY A 412       5.957  25.350  -0.684  1.00  0.84           H  
ATOM   6729  N   ALA A 413       6.909  26.063   1.863  1.00  0.77           N  
ATOM   6730  CA  ALA A 413       7.592  25.906   3.131  1.00  0.77           C  
ATOM   6731  C   ALA A 413       6.631  26.003   4.295  1.00  0.77           C  
ATOM   6732  O   ALA A 413       6.725  25.226   5.243  1.00  0.77           O  
ATOM   6733  CB  ALA A 413       8.628  26.978   3.301  1.00  0.77           C  
ATOM   6734  H   ALA A 413       7.180  26.830   1.261  1.00  0.77           H  
ATOM   6735  HA  ALA A 413       8.065  24.927   3.147  1.00  0.77           H  
ATOM   6736 1HB  ALA A 413       9.113  26.822   4.253  1.00  0.77           H  
ATOM   6737 2HB  ALA A 413       9.351  26.929   2.502  1.00  0.77           H  
ATOM   6738 3HB  ALA A 413       8.147  27.954   3.290  1.00  0.77           H  
ATOM   6739  N   ALA A 414       5.678  26.937   4.232  1.00  0.73           N  
ATOM   6740  CA  ALA A 414       4.724  27.054   5.324  1.00  0.73           C  
ATOM   6741  C   ALA A 414       3.940  25.752   5.476  1.00  0.73           C  
ATOM   6742  O   ALA A 414       3.700  25.291   6.600  1.00  0.73           O  
ATOM   6743  CB  ALA A 414       3.782  28.220   5.081  1.00  0.73           C  
ATOM   6744  H   ALA A 414       5.645  27.590   3.445  1.00  0.73           H  
ATOM   6745  HA  ALA A 414       5.280  27.226   6.245  1.00  0.73           H  
ATOM   6746 1HB  ALA A 414       3.088  28.310   5.912  1.00  0.73           H  
ATOM   6747 2HB  ALA A 414       4.360  29.140   4.985  1.00  0.73           H  
ATOM   6748 3HB  ALA A 414       3.222  28.054   4.165  1.00  0.73           H  
ATOM   6749  N   LEU A 415       3.569  25.143   4.342  1.00  0.70           N  
ATOM   6750  CA  LEU A 415       2.856  23.880   4.381  1.00  0.70           C  
ATOM   6751  C   LEU A 415       3.765  22.791   4.901  1.00  0.70           C  
ATOM   6752  O   LEU A 415       3.349  21.992   5.730  1.00  0.70           O  
ATOM   6753  CB  LEU A 415       2.343  23.485   2.987  1.00  0.70           C  
ATOM   6754  CG  LEU A 415       1.216  24.332   2.418  1.00  0.70           C  
ATOM   6755  CD1 LEU A 415       0.976  23.941   0.955  1.00  0.70           C  
ATOM   6756  CD2 LEU A 415      -0.028  24.106   3.256  1.00  0.70           C  
ATOM   6757  H   LEU A 415       3.774  25.584   3.446  1.00  0.70           H  
ATOM   6758  HA  LEU A 415       2.007  23.978   5.054  1.00  0.70           H  
ATOM   6759 1HB  LEU A 415       3.173  23.540   2.288  1.00  0.70           H  
ATOM   6760 2HB  LEU A 415       1.997  22.452   3.023  1.00  0.70           H  
ATOM   6761  HG  LEU A 415       1.494  25.387   2.448  1.00  0.70           H  
ATOM   6762 1HD1 LEU A 415       0.173  24.546   0.541  1.00  0.70           H  
ATOM   6763 2HD1 LEU A 415       1.891  24.113   0.380  1.00  0.70           H  
ATOM   6764 3HD1 LEU A 415       0.705  22.893   0.897  1.00  0.70           H  
ATOM   6765 1HD2 LEU A 415      -0.846  24.708   2.862  1.00  0.70           H  
ATOM   6766 2HD2 LEU A 415      -0.303  23.052   3.222  1.00  0.70           H  
ATOM   6767 3HD2 LEU A 415       0.173  24.396   4.288  1.00  0.70           H  
ATOM   6768  N   ALA A 416       5.028  22.785   4.469  1.00  0.68           N  
ATOM   6769  CA  ALA A 416       5.950  21.748   4.905  1.00  0.68           C  
ATOM   6770  C   ALA A 416       6.090  21.760   6.401  1.00  0.68           C  
ATOM   6771  O   ALA A 416       6.055  20.718   7.053  1.00  0.68           O  
ATOM   6772  CB  ALA A 416       7.307  21.958   4.287  1.00  0.68           C  
ATOM   6773  H   ALA A 416       5.332  23.476   3.785  1.00  0.68           H  
ATOM   6774  HA  ALA A 416       5.555  20.790   4.599  1.00  0.68           H  
ATOM   6775 1HB  ALA A 416       7.982  21.171   4.611  1.00  0.68           H  
ATOM   6776 2HB  ALA A 416       7.213  21.945   3.205  1.00  0.68           H  
ATOM   6777 3HB  ALA A 416       7.699  22.917   4.604  1.00  0.68           H  
ATOM   6778  N   ILE A 417       6.176  22.952   6.962  1.00  0.66           N  
ATOM   6779  CA  ILE A 417       6.308  23.085   8.389  1.00  0.66           C  
ATOM   6780  C   ILE A 417       5.055  22.592   9.075  1.00  0.66           C  
ATOM   6781  O   ILE A 417       5.140  21.797  10.004  1.00  0.66           O  
ATOM   6782  CB  ILE A 417       6.650  24.528   8.748  1.00  0.66           C  
ATOM   6783  CG1 ILE A 417       8.068  24.800   8.208  1.00  0.66           C  
ATOM   6784  CG2 ILE A 417       6.546  24.734  10.239  1.00  0.66           C  
ATOM   6785  CD1 ILE A 417       8.483  26.228   8.195  1.00  0.66           C  
ATOM   6786  H   ILE A 417       6.190  23.786   6.372  1.00  0.66           H  
ATOM   6787  HA  ILE A 417       7.138  22.461   8.717  1.00  0.66           H  
ATOM   6788  HB  ILE A 417       5.967  25.205   8.228  1.00  0.66           H  
ATOM   6789 1HG1 ILE A 417       8.779  24.246   8.805  1.00  0.66           H  
ATOM   6790 2HG1 ILE A 417       8.110  24.429   7.195  1.00  0.66           H  
ATOM   6791 1HG2 ILE A 417       6.804  25.757  10.492  1.00  0.66           H  
ATOM   6792 2HG2 ILE A 417       5.529  24.525  10.573  1.00  0.66           H  
ATOM   6793 3HG2 ILE A 417       7.219  24.064  10.729  1.00  0.66           H  
ATOM   6794 1HD1 ILE A 417       9.477  26.304   7.788  1.00  0.66           H  
ATOM   6795 2HD1 ILE A 417       7.794  26.797   7.572  1.00  0.66           H  
ATOM   6796 3HD1 ILE A 417       8.475  26.621   9.208  1.00  0.66           H  
ATOM   6797  N   ALA A 418       3.880  23.004   8.589  1.00  0.65           N  
ATOM   6798  CA  ALA A 418       2.631  22.554   9.196  1.00  0.65           C  
ATOM   6799  C   ALA A 418       2.494  21.026   9.152  1.00  0.65           C  
ATOM   6800  O   ALA A 418       2.062  20.403  10.120  1.00  0.65           O  
ATOM   6801  CB  ALA A 418       1.457  23.190   8.473  1.00  0.65           C  
ATOM   6802  H   ALA A 418       3.850  23.661   7.806  1.00  0.65           H  
ATOM   6803  HA  ALA A 418       2.631  22.867  10.240  1.00  0.65           H  
ATOM   6804 1HB  ALA A 418       0.527  22.873   8.943  1.00  0.65           H  
ATOM   6805 2HB  ALA A 418       1.545  24.275   8.523  1.00  0.65           H  
ATOM   6806 3HB  ALA A 418       1.465  22.873   7.429  1.00  0.65           H  
ATOM   6807  N   ILE A 419       2.930  20.409   8.055  1.00  0.64           N  
ATOM   6808  CA  ILE A 419       2.847  18.959   7.907  1.00  0.64           C  
ATOM   6809  C   ILE A 419       3.713  18.288   8.947  1.00  0.64           C  
ATOM   6810  O   ILE A 419       3.274  17.368   9.648  1.00  0.64           O  
ATOM   6811  CB  ILE A 419       3.332  18.557   6.510  1.00  0.64           C  
ATOM   6812  CG1 ILE A 419       2.347  19.072   5.485  1.00  0.64           C  
ATOM   6813  CG2 ILE A 419       3.502  17.038   6.394  1.00  0.64           C  
ATOM   6814  CD1 ILE A 419       2.892  19.050   4.065  1.00  0.64           C  
ATOM   6815  H   ILE A 419       3.285  20.969   7.280  1.00  0.64           H  
ATOM   6816  HA  ILE A 419       1.816  18.645   8.046  1.00  0.64           H  
ATOM   6817  HB  ILE A 419       4.287  19.037   6.310  1.00  0.64           H  
ATOM   6818 1HG1 ILE A 419       1.464  18.461   5.543  1.00  0.64           H  
ATOM   6819 2HG1 ILE A 419       2.056  20.071   5.742  1.00  0.64           H  
ATOM   6820 1HG2 ILE A 419       3.850  16.795   5.393  1.00  0.64           H  
ATOM   6821 2HG2 ILE A 419       4.232  16.697   7.126  1.00  0.64           H  
ATOM   6822 3HG2 ILE A 419       2.548  16.548   6.577  1.00  0.64           H  
ATOM   6823 1HD1 ILE A 419       2.142  19.421   3.376  1.00  0.64           H  
ATOM   6824 2HD1 ILE A 419       3.760  19.675   4.000  1.00  0.64           H  
ATOM   6825 3HD1 ILE A 419       3.159  18.038   3.799  1.00  0.64           H  
ATOM   6826  N   ILE A 420       4.934  18.784   9.084  1.00  0.63           N  
ATOM   6827  CA  ILE A 420       5.871  18.218  10.021  1.00  0.63           C  
ATOM   6828  C   ILE A 420       5.344  18.416  11.433  1.00  0.63           C  
ATOM   6829  O   ILE A 420       5.358  17.479  12.227  1.00  0.63           O  
ATOM   6830  CB  ILE A 420       7.239  18.873   9.852  1.00  0.63           C  
ATOM   6831  CG1 ILE A 420       7.764  18.510   8.487  1.00  0.63           C  
ATOM   6832  CG2 ILE A 420       8.189  18.309  10.938  1.00  0.63           C  
ATOM   6833  CD1 ILE A 420       8.922  19.353   8.064  1.00  0.63           C  
ATOM   6834  H   ILE A 420       5.232  19.559   8.487  1.00  0.63           H  
ATOM   6835  HA  ILE A 420       5.963  17.152   9.827  1.00  0.63           H  
ATOM   6836  HB  ILE A 420       7.152  19.959   9.917  1.00  0.63           H  
ATOM   6837 1HG1 ILE A 420       8.055  17.469   8.496  1.00  0.63           H  
ATOM   6838 2HG1 ILE A 420       6.966  18.623   7.763  1.00  0.63           H  
ATOM   6839 1HG2 ILE A 420       9.180  18.716  10.833  1.00  0.63           H  
ATOM   6840 2HG2 ILE A 420       7.792  18.563  11.913  1.00  0.63           H  
ATOM   6841 3HG2 ILE A 420       8.247  17.232  10.840  1.00  0.63           H  
ATOM   6842 1HD1 ILE A 420       9.239  19.060   7.086  1.00  0.63           H  
ATOM   6843 2HD1 ILE A 420       8.618  20.401   8.042  1.00  0.63           H  
ATOM   6844 3HD1 ILE A 420       9.713  19.219   8.756  1.00  0.63           H  
ATOM   6845  N   GLU A 421       4.856  19.621  11.754  1.00  0.63           N  
ATOM   6846  CA  GLU A 421       4.343  19.859  13.094  1.00  0.63           C  
ATOM   6847  C   GLU A 421       3.160  18.952  13.419  1.00  0.63           C  
ATOM   6848  O   GLU A 421       3.105  18.410  14.522  1.00  0.63           O  
ATOM   6849  CB  GLU A 421       3.930  21.326  13.294  1.00  0.63           C  
ATOM   6850  CG  GLU A 421       5.084  22.319  13.372  1.00  0.63           C  
ATOM   6851  CD  GLU A 421       4.633  23.760  13.541  1.00  0.63           C  
ATOM   6852  OE1 GLU A 421       3.454  24.015  13.465  1.00  0.63           O  
ATOM   6853  OE2 GLU A 421       5.475  24.602  13.758  1.00  0.63           O  
ATOM   6854  H   GLU A 421       4.854  20.371  11.067  1.00  0.63           H  
ATOM   6855  HA  GLU A 421       5.138  19.640  13.801  1.00  0.63           H  
ATOM   6856 1HB  GLU A 421       3.294  21.632  12.461  1.00  0.63           H  
ATOM   6857 2HB  GLU A 421       3.340  21.417  14.205  1.00  0.63           H  
ATOM   6858 1HG  GLU A 421       5.729  22.044  14.207  1.00  0.63           H  
ATOM   6859 2HG  GLU A 421       5.659  22.238  12.460  1.00  0.63           H  
ATOM   6860  N   ASP A 422       2.236  18.724  12.471  1.00  0.63           N  
ATOM   6861  CA  ASP A 422       1.114  17.837  12.785  1.00  0.63           C  
ATOM   6862  C   ASP A 422       1.621  16.434  13.092  1.00  0.63           C  
ATOM   6863  O   ASP A 422       1.189  15.792  14.057  1.00  0.63           O  
ATOM   6864  CB  ASP A 422       0.109  17.751  11.623  1.00  0.63           C  
ATOM   6865  CG  ASP A 422      -0.778  19.013  11.411  1.00  0.63           C  
ATOM   6866  OD1 ASP A 422      -0.808  19.866  12.267  1.00  0.63           O  
ATOM   6867  OD2 ASP A 422      -1.454  19.071  10.403  1.00  0.63           O  
ATOM   6868  H   ASP A 422       2.294  19.190  11.564  1.00  0.63           H  
ATOM   6869  HA  ASP A 422       0.603  18.221  13.668  1.00  0.63           H  
ATOM   6870 1HB  ASP A 422       0.667  17.575  10.695  1.00  0.63           H  
ATOM   6871 2HB  ASP A 422      -0.539  16.891  11.774  1.00  0.63           H  
ATOM   6872  N   LEU A 423       2.589  15.979  12.310  1.00  0.63           N  
ATOM   6873  CA  LEU A 423       3.145  14.662  12.526  1.00  0.63           C  
ATOM   6874  C   LEU A 423       3.890  14.599  13.870  1.00  0.63           C  
ATOM   6875  O   LEU A 423       3.800  13.599  14.598  1.00  0.63           O  
ATOM   6876  CB  LEU A 423       4.052  14.327  11.354  1.00  0.63           C  
ATOM   6877  CG  LEU A 423       3.388  14.105  10.042  1.00  0.63           C  
ATOM   6878  CD1 LEU A 423       4.430  13.980   9.001  1.00  0.63           C  
ATOM   6879  CD2 LEU A 423       2.578  12.886  10.117  1.00  0.63           C  
ATOM   6880  H   LEU A 423       2.924  16.545  11.525  1.00  0.63           H  
ATOM   6881  HA  LEU A 423       2.329  13.944  12.551  1.00  0.63           H  
ATOM   6882 1HB  LEU A 423       4.718  15.164  11.209  1.00  0.63           H  
ATOM   6883 2HB  LEU A 423       4.621  13.438  11.585  1.00  0.63           H  
ATOM   6884  HG  LEU A 423       2.757  14.950   9.791  1.00  0.63           H  
ATOM   6885 1HD1 LEU A 423       3.946  13.818   8.042  1.00  0.63           H  
ATOM   6886 2HD1 LEU A 423       5.017  14.900   8.968  1.00  0.63           H  
ATOM   6887 3HD1 LEU A 423       5.080  13.145   9.239  1.00  0.63           H  
ATOM   6888 1HD2 LEU A 423       2.115  12.703   9.157  1.00  0.63           H  
ATOM   6889 2HD2 LEU A 423       3.220  12.059  10.373  1.00  0.63           H  
ATOM   6890 3HD2 LEU A 423       1.813  13.008  10.883  1.00  0.63           H  
ATOM   6891  N   LEU A 424       4.590  15.689  14.234  1.00  0.64           N  
ATOM   6892  CA  LEU A 424       5.299  15.732  15.512  1.00  0.64           C  
ATOM   6893  C   LEU A 424       4.312  15.687  16.677  1.00  0.64           C  
ATOM   6894  O   LEU A 424       4.545  14.974  17.651  1.00  0.64           O  
ATOM   6895  CB  LEU A 424       6.175  16.990  15.632  1.00  0.64           C  
ATOM   6896  CG  LEU A 424       7.417  17.058  14.728  1.00  0.64           C  
ATOM   6897  CD1 LEU A 424       8.040  18.429  14.826  1.00  0.64           C  
ATOM   6898  CD2 LEU A 424       8.398  16.012  15.162  1.00  0.64           C  
ATOM   6899  H   LEU A 424       4.652  16.483  13.600  1.00  0.64           H  
ATOM   6900  HA  LEU A 424       5.946  14.857  15.574  1.00  0.64           H  
ATOM   6901 1HB  LEU A 424       5.556  17.852  15.403  1.00  0.64           H  
ATOM   6902 2HB  LEU A 424       6.509  17.080  16.657  1.00  0.64           H  
ATOM   6903  HG  LEU A 424       7.133  16.885  13.710  1.00  0.64           H  
ATOM   6904 1HD1 LEU A 424       8.905  18.477  14.194  1.00  0.64           H  
ATOM   6905 2HD1 LEU A 424       7.329  19.186  14.516  1.00  0.64           H  
ATOM   6906 3HD1 LEU A 424       8.333  18.603  15.843  1.00  0.64           H  
ATOM   6907 1HD2 LEU A 424       9.282  16.043  14.538  1.00  0.64           H  
ATOM   6908 2HD2 LEU A 424       8.677  16.201  16.188  1.00  0.64           H  
ATOM   6909 3HD2 LEU A 424       7.936  15.027  15.083  1.00  0.64           H  
ATOM   6910  N   GLU A 425       3.164  16.373  16.557  1.00  0.65           N  
ATOM   6911  CA  GLU A 425       2.159  16.345  17.626  1.00  0.65           C  
ATOM   6912  C   GLU A 425       1.614  14.933  17.828  1.00  0.65           C  
ATOM   6913  O   GLU A 425       1.263  14.546  18.945  1.00  0.65           O  
ATOM   6914  CB  GLU A 425       0.998  17.329  17.395  1.00  0.65           C  
ATOM   6915  CG  GLU A 425       1.361  18.819  17.561  1.00  0.65           C  
ATOM   6916  CD  GLU A 425       0.148  19.752  17.505  1.00  0.65           C  
ATOM   6917  OE1 GLU A 425      -0.951  19.275  17.328  1.00  0.65           O  
ATOM   6918  OE2 GLU A 425       0.331  20.940  17.657  1.00  0.65           O  
ATOM   6919  H   GLU A 425       3.010  16.953  15.731  1.00  0.65           H  
ATOM   6920  HA  GLU A 425       2.647  16.643  18.553  1.00  0.65           H  
ATOM   6921 1HB  GLU A 425       0.618  17.196  16.379  1.00  0.65           H  
ATOM   6922 2HB  GLU A 425       0.185  17.100  18.081  1.00  0.65           H  
ATOM   6923 1HG  GLU A 425       1.863  18.951  18.518  1.00  0.65           H  
ATOM   6924 2HG  GLU A 425       2.061  19.098  16.776  1.00  0.65           H  
ATOM   6925  N   LYS A 426       1.594  14.144  16.752  1.00  0.65           N  
ATOM   6926  CA  LYS A 426       1.135  12.761  16.804  1.00  0.65           C  
ATOM   6927  C   LYS A 426       2.238  11.819  17.325  1.00  0.65           C  
ATOM   6928  O   LYS A 426       1.987  10.637  17.573  1.00  0.65           O  
ATOM   6929  CB  LYS A 426       0.648  12.320  15.414  1.00  0.65           C  
ATOM   6930  CG  LYS A 426      -0.597  13.060  14.939  1.00  0.65           C  
ATOM   6931  CD  LYS A 426      -1.037  12.619  13.551  1.00  0.65           C  
ATOM   6932  CE  LYS A 426      -2.261  13.393  13.096  1.00  0.65           C  
ATOM   6933  NZ  LYS A 426      -3.441  13.116  13.961  1.00  0.65           N  
ATOM   6934  H   LYS A 426       1.857  14.546  15.849  1.00  0.65           H  
ATOM   6935  HA  LYS A 426       0.296  12.706  17.495  1.00  0.65           H  
ATOM   6936 1HB  LYS A 426       1.437  12.486  14.680  1.00  0.65           H  
ATOM   6937 2HB  LYS A 426       0.427  11.264  15.422  1.00  0.65           H  
ATOM   6938 1HG  LYS A 426      -1.409  12.868  15.637  1.00  0.65           H  
ATOM   6939 2HG  LYS A 426      -0.405  14.128  14.931  1.00  0.65           H  
ATOM   6940 1HD  LYS A 426      -0.227  12.782  12.837  1.00  0.65           H  
ATOM   6941 2HD  LYS A 426      -1.280  11.562  13.560  1.00  0.65           H  
ATOM   6942 1HE  LYS A 426      -2.038  14.460  13.123  1.00  0.65           H  
ATOM   6943 2HE  LYS A 426      -2.503  13.110  12.080  1.00  0.65           H  
ATOM   6944 1HZ  LYS A 426      -4.234  13.643  13.629  1.00  0.65           H  
ATOM   6945 2HZ  LYS A 426      -3.654  12.126  13.928  1.00  0.65           H  
ATOM   6946 3HZ  LYS A 426      -3.227  13.384  14.909  1.00  0.65           H  
ATOM   6947  N   GLY A 427       3.460  12.342  17.495  1.00  0.65           N  
ATOM   6948  CA  GLY A 427       4.608  11.582  17.975  1.00  0.65           C  
ATOM   6949  C   GLY A 427       5.308  10.751  16.903  1.00  0.65           C  
ATOM   6950  O   GLY A 427       6.124   9.892  17.235  1.00  0.65           O  
ATOM   6951  H   GLY A 427       3.615  13.329  17.316  1.00  0.65           H  
ATOM   6952 1HA  GLY A 427       5.324  12.282  18.407  1.00  0.65           H  
ATOM   6953 2HA  GLY A 427       4.286  10.928  18.784  1.00  0.65           H  
ATOM   6954  N   ALA A 428       4.945  10.947  15.637  1.00  0.65           N  
ATOM   6955  CA  ALA A 428       5.503  10.155  14.538  1.00  0.65           C  
ATOM   6956  C   ALA A 428       6.984  10.427  14.360  1.00  0.65           C  
ATOM   6957  O   ALA A 428       7.445  11.535  14.644  1.00  0.65           O  
ATOM   6958  CB  ALA A 428       4.769  10.451  13.239  1.00  0.65           C  
ATOM   6959  H   ALA A 428       4.300  11.707  15.418  1.00  0.65           H  
ATOM   6960  HA  ALA A 428       5.381   9.098  14.781  1.00  0.65           H  
ATOM   6961 1HB  ALA A 428       5.186   9.831  12.442  1.00  0.65           H  
ATOM   6962 2HB  ALA A 428       3.709  10.223  13.363  1.00  0.65           H  
ATOM   6963 3HB  ALA A 428       4.890  11.498  12.987  1.00  0.65           H  
ATOM   6964  N   THR A 429       7.739   9.432  13.881  1.00  0.65           N  
ATOM   6965  CA  THR A 429       9.137   9.687  13.555  1.00  0.65           C  
ATOM   6966  C   THR A 429       9.172  10.189  12.121  1.00  0.65           C  
ATOM   6967  O   THR A 429       8.548   9.572  11.254  1.00  0.65           O  
ATOM   6968  CB  THR A 429      10.045   8.472  13.757  1.00  0.65           C  
ATOM   6969  OG1 THR A 429      10.041   8.094  15.141  1.00  0.65           O  
ATOM   6970  CG2 THR A 429      11.447   8.807  13.339  1.00  0.65           C  
ATOM   6971  H   THR A 429       7.325   8.522  13.676  1.00  0.65           H  
ATOM   6972  HA  THR A 429       9.484  10.456  14.215  1.00  0.65           H  
ATOM   6973  HB  THR A 429       9.681   7.647  13.153  1.00  0.65           H  
ATOM   6974  HG1 THR A 429      10.262   8.863  15.676  1.00  0.65           H  
ATOM   6975 1HG2 THR A 429      12.074   7.944  13.488  1.00  0.65           H  
ATOM   6976 2HG2 THR A 429      11.448   9.090  12.295  1.00  0.65           H  
ATOM   6977 3HG2 THR A 429      11.814   9.634  13.938  1.00  0.65           H  
ATOM   6978  N   ILE A 430       9.827  11.328  11.882  1.00  0.65           N  
ATOM   6979  CA  ILE A 430       9.720  11.939  10.562  1.00  0.65           C  
ATOM   6980  C   ILE A 430      11.075  12.233   9.909  1.00  0.65           C  
ATOM   6981  O   ILE A 430      11.955  12.831  10.533  1.00  0.65           O  
ATOM   6982  CB  ILE A 430       9.048  13.304  10.709  1.00  0.65           C  
ATOM   6983  CG1 ILE A 430       7.790  13.203  11.498  1.00  0.65           C  
ATOM   6984  CG2 ILE A 430       8.645  13.799   9.315  1.00  0.65           C  
ATOM   6985  CD1 ILE A 430       7.336  14.532  11.917  1.00  0.65           C  
ATOM   6986  H   ILE A 430      10.342  11.765  12.644  1.00  0.65           H  
ATOM   6987  HA  ILE A 430       9.143  11.289   9.908  1.00  0.65           H  
ATOM   6988  HB  ILE A 430       9.724  14.010  11.191  1.00  0.65           H  
ATOM   6989 1HG1 ILE A 430       7.010  12.698  10.931  1.00  0.65           H  
ATOM   6990 2HG1 ILE A 430       7.983  12.648  12.405  1.00  0.65           H  
ATOM   6991 1HG2 ILE A 430       8.155  14.771   9.387  1.00  0.65           H  
ATOM   6992 2HG2 ILE A 430       9.506  13.877   8.710  1.00  0.65           H  
ATOM   6993 3HG2 ILE A 430       7.960  13.079   8.858  1.00  0.65           H  
ATOM   6994 1HD1 ILE A 430       6.476  14.437  12.537  1.00  0.65           H  
ATOM   6995 2HD1 ILE A 430       8.124  15.001  12.488  1.00  0.65           H  
ATOM   6996 3HD1 ILE A 430       7.107  15.141  11.048  1.00  0.65           H  
ATOM   6997  N   PHE A 431      11.221  11.833   8.659  1.00  0.67           N  
ATOM   6998  CA  PHE A 431      12.397  12.137   7.845  1.00  0.67           C  
ATOM   6999  C   PHE A 431      11.998  12.981   6.645  1.00  0.67           C  
ATOM   7000  O   PHE A 431      11.233  12.526   5.790  1.00  0.67           O  
ATOM   7001  CB  PHE A 431      13.079  10.865   7.412  1.00  0.67           C  
ATOM   7002  CG  PHE A 431      13.739  10.155   8.484  1.00  0.67           C  
ATOM   7003  CD1 PHE A 431      13.041   9.402   9.381  1.00  0.67           C  
ATOM   7004  CD2 PHE A 431      15.102  10.198   8.570  1.00  0.67           C  
ATOM   7005  CE1 PHE A 431      13.697   8.737  10.379  1.00  0.67           C  
ATOM   7006  CE2 PHE A 431      15.744   9.524   9.543  1.00  0.67           C  
ATOM   7007  CZ  PHE A 431      15.051   8.800  10.464  1.00  0.67           C  
ATOM   7008  H   PHE A 431      10.448  11.321   8.235  1.00  0.67           H  
ATOM   7009  HA  PHE A 431      13.100  12.718   8.445  1.00  0.67           H  
ATOM   7010 1HB  PHE A 431      12.356  10.203   6.956  1.00  0.67           H  
ATOM   7011 2HB  PHE A 431      13.819  11.117   6.682  1.00  0.67           H  
ATOM   7012  HD1 PHE A 431      11.954   9.351   9.301  1.00  0.67           H  
ATOM   7013  HD2 PHE A 431      15.668  10.781   7.842  1.00  0.67           H  
ATOM   7014  HE1 PHE A 431      13.139   8.154  11.091  1.00  0.67           H  
ATOM   7015  HE2 PHE A 431      16.803   9.567   9.595  1.00  0.67           H  
ATOM   7016  HZ  PHE A 431      15.581   8.266  11.250  1.00  0.67           H  
ATOM   7017  N   VAL A 432      12.507  14.206   6.600  1.00  0.69           N  
ATOM   7018  CA  VAL A 432      12.144  15.161   5.564  1.00  0.69           C  
ATOM   7019  C   VAL A 432      13.336  15.674   4.787  1.00  0.69           C  
ATOM   7020  O   VAL A 432      14.370  15.965   5.389  1.00  0.69           O  
ATOM   7021  CB  VAL A 432      11.491  16.392   6.196  1.00  0.69           C  
ATOM   7022  CG1 VAL A 432      11.077  17.411   5.121  1.00  0.69           C  
ATOM   7023  CG2 VAL A 432      10.385  15.974   7.050  1.00  0.69           C  
ATOM   7024  H   VAL A 432      13.122  14.513   7.356  1.00  0.69           H  
ATOM   7025  HA  VAL A 432      11.452  14.679   4.888  1.00  0.69           H  
ATOM   7026  HB  VAL A 432      12.217  16.876   6.791  1.00  0.69           H  
ATOM   7027 1HG1 VAL A 432      10.657  18.280   5.588  1.00  0.69           H  
ATOM   7028 2HG1 VAL A 432      11.931  17.724   4.544  1.00  0.69           H  
ATOM   7029 3HG1 VAL A 432      10.337  16.957   4.457  1.00  0.69           H  
ATOM   7030 1HG2 VAL A 432       9.968  16.825   7.521  1.00  0.69           H  
ATOM   7031 2HG2 VAL A 432       9.632  15.467   6.472  1.00  0.69           H  
ATOM   7032 3HG2 VAL A 432      10.792  15.316   7.799  1.00  0.69           H  
ATOM   7033  N   THR A 433      13.212  15.765   3.468  1.00  0.73           N  
ATOM   7034  CA  THR A 433      14.305  16.393   2.733  1.00  0.73           C  
ATOM   7035  C   THR A 433      13.798  17.741   2.256  1.00  0.73           C  
ATOM   7036  O   THR A 433      12.644  17.850   1.840  1.00  0.73           O  
ATOM   7037  CB  THR A 433      14.735  15.594   1.501  1.00  0.73           C  
ATOM   7038  OG1 THR A 433      13.648  15.529   0.583  1.00  0.73           O  
ATOM   7039  CG2 THR A 433      15.131  14.197   1.878  1.00  0.73           C  
ATOM   7040  H   THR A 433      12.340  15.460   3.027  1.00  0.73           H  
ATOM   7041  HA  THR A 433      15.163  16.547   3.386  1.00  0.73           H  
ATOM   7042  HB  THR A 433      15.578  16.092   1.023  1.00  0.73           H  
ATOM   7043  HG1 THR A 433      13.817  14.815  -0.100  1.00  0.73           H  
ATOM   7044 1HG2 THR A 433      15.422  13.651   0.982  1.00  0.73           H  
ATOM   7045 2HG2 THR A 433      15.966  14.224   2.579  1.00  0.73           H  
ATOM   7046 3HG2 THR A 433      14.277  13.711   2.332  1.00  0.73           H  
ATOM   7047  N   THR A 434      14.663  18.741   2.245  1.00  0.78           N  
ATOM   7048  CA  THR A 434      14.305  20.050   1.707  1.00  0.78           C  
ATOM   7049  C   THR A 434      15.512  20.830   1.194  1.00  0.78           C  
ATOM   7050  O   THR A 434      16.629  20.317   1.130  1.00  0.78           O  
ATOM   7051  CB  THR A 434      13.536  20.890   2.754  1.00  0.78           C  
ATOM   7052  OG1 THR A 434      12.992  22.077   2.124  1.00  0.78           O  
ATOM   7053  CG2 THR A 434      14.463  21.292   3.873  1.00  0.78           C  
ATOM   7054  H   THR A 434      15.590  18.575   2.635  1.00  0.78           H  
ATOM   7055  HA  THR A 434      13.640  19.891   0.856  1.00  0.78           H  
ATOM   7056  HB  THR A 434      12.718  20.295   3.161  1.00  0.78           H  
ATOM   7057  HG1 THR A 434      12.369  22.495   2.737  1.00  0.78           H  
ATOM   7058 1HG2 THR A 434      13.934  21.864   4.610  1.00  0.78           H  
ATOM   7059 2HG2 THR A 434      14.861  20.392   4.330  1.00  0.78           H  
ATOM   7060 3HG2 THR A 434      15.278  21.890   3.482  1.00  0.78           H  
ATOM   7061  N   HIS A 435      15.254  22.061   0.769  1.00  0.82           N  
ATOM   7062  CA  HIS A 435      16.280  22.976   0.312  1.00  0.82           C  
ATOM   7063  C   HIS A 435      15.913  24.362   0.794  1.00  0.82           C  
ATOM   7064  O   HIS A 435      16.631  25.333   0.556  1.00  0.82           O  
ATOM   7065  CB  HIS A 435      16.442  22.960  -1.216  1.00  0.82           C  
ATOM   7066  CG  HIS A 435      15.220  23.375  -2.008  1.00  0.82           C  
ATOM   7067  ND1 HIS A 435      14.196  22.503  -2.332  1.00  0.82           N  
ATOM   7068  CD2 HIS A 435      14.880  24.569  -2.553  1.00  0.82           C  
ATOM   7069  CE1 HIS A 435      13.285  23.145  -3.039  1.00  0.82           C  
ATOM   7070  NE2 HIS A 435      13.672  24.398  -3.191  1.00  0.82           N  
ATOM   7071  H   HIS A 435      14.305  22.391   0.870  1.00  0.82           H  
ATOM   7072  HA  HIS A 435      17.239  22.714   0.755  1.00  0.82           H  
ATOM   7073 1HB  HIS A 435      17.262  23.623  -1.494  1.00  0.82           H  
ATOM   7074 2HB  HIS A 435      16.721  21.953  -1.532  1.00  0.82           H  
ATOM   7075  HD1 HIS A 435      14.117  21.501  -2.131  1.00  0.82           H  
ATOM   7076  HD2 HIS A 435      15.371  25.542  -2.566  1.00  0.82           H  
ATOM   7077  HE1 HIS A 435      12.409  22.620  -3.386  1.00  0.82           H  
ATOM   7078  N   LEU A 436      14.761  24.448   1.449  1.00  0.84           N  
ATOM   7079  CA  LEU A 436      14.223  25.750   1.828  1.00  0.84           C  
ATOM   7080  C   LEU A 436      14.596  26.237   3.220  1.00  0.84           C  
ATOM   7081  O   LEU A 436      14.305  25.588   4.233  1.00  0.84           O  
ATOM   7082  CB  LEU A 436      12.710  25.703   1.680  1.00  0.84           C  
ATOM   7083  CG  LEU A 436      12.253  25.431   0.274  1.00  0.84           C  
ATOM   7084  CD1 LEU A 436      10.796  25.265   0.254  1.00  0.84           C  
ATOM   7085  CD2 LEU A 436      12.663  26.587  -0.611  1.00  0.84           C  
ATOM   7086  H   LEU A 436      14.236  23.593   1.637  1.00  0.84           H  
ATOM   7087  HA  LEU A 436      14.604  26.478   1.113  1.00  0.84           H  
ATOM   7088 1HB  LEU A 436      12.315  24.922   2.326  1.00  0.84           H  
ATOM   7089 2HB  LEU A 436      12.290  26.658   1.992  1.00  0.84           H  
ATOM   7090  HG  LEU A 436      12.707  24.507  -0.089  1.00  0.84           H  
ATOM   7091 1HD1 LEU A 436      10.487  25.062  -0.758  1.00  0.84           H  
ATOM   7092 2HD1 LEU A 436      10.535  24.440   0.896  1.00  0.84           H  
ATOM   7093 3HD1 LEU A 436      10.315  26.168   0.600  1.00  0.84           H  
ATOM   7094 1HD2 LEU A 436      12.335  26.395  -1.632  1.00  0.84           H  
ATOM   7095 2HD2 LEU A 436      12.200  27.505  -0.248  1.00  0.84           H  
ATOM   7096 3HD2 LEU A 436      13.748  26.693  -0.592  1.00  0.84           H  
ATOM   7097  N   THR A 437      15.176  27.439   3.246  1.00  0.85           N  
ATOM   7098  CA  THR A 437      15.604  28.112   4.465  1.00  0.85           C  
ATOM   7099  C   THR A 437      14.640  28.026   5.657  1.00  0.85           C  
ATOM   7100  O   THR A 437      15.057  27.535   6.693  1.00  0.85           O  
ATOM   7101  CB  THR A 437      16.009  29.576   4.204  1.00  0.85           C  
ATOM   7102  OG1 THR A 437      17.120  29.616   3.300  1.00  0.85           O  
ATOM   7103  CG2 THR A 437      16.386  30.241   5.520  1.00  0.85           C  
ATOM   7104  H   THR A 437      15.363  27.890   2.358  1.00  0.85           H  
ATOM   7105  HA  THR A 437      16.518  27.616   4.780  1.00  0.85           H  
ATOM   7106  HB  THR A 437      15.197  30.116   3.752  1.00  0.85           H  
ATOM   7107  HG1 THR A 437      17.335  30.534   3.101  1.00  0.85           H  
ATOM   7108 1HG2 THR A 437      16.676  31.274   5.335  1.00  0.85           H  
ATOM   7109 2HG2 THR A 437      15.533  30.224   6.198  1.00  0.85           H  
ATOM   7110 3HG2 THR A 437      17.216  29.707   5.975  1.00  0.85           H  
ATOM   7111  N   PRO A 438      13.373  28.477   5.605  1.00  0.83           N  
ATOM   7112  CA  PRO A 438      12.476  28.449   6.747  1.00  0.83           C  
ATOM   7113  C   PRO A 438      12.205  27.049   7.298  1.00  0.83           C  
ATOM   7114  O   PRO A 438      11.843  26.901   8.465  1.00  0.83           O  
ATOM   7115  CB  PRO A 438      11.205  29.085   6.184  1.00  0.83           C  
ATOM   7116  CG  PRO A 438      11.324  28.914   4.685  1.00  0.83           C  
ATOM   7117  CD  PRO A 438      12.766  29.069   4.394  1.00  0.83           C  
ATOM   7118  HA  PRO A 438      12.901  29.091   7.534  1.00  0.83           H  
ATOM   7119 1HB  PRO A 438      10.319  28.575   6.598  1.00  0.83           H  
ATOM   7120 2HB  PRO A 438      11.141  30.138   6.491  1.00  0.83           H  
ATOM   7121 1HG  PRO A 438      11.008  27.920   4.411  1.00  0.83           H  
ATOM   7122 2HG  PRO A 438      10.677  29.625   4.147  1.00  0.83           H  
ATOM   7123 1HD  PRO A 438      12.967  28.538   3.487  1.00  0.83           H  
ATOM   7124 2HD  PRO A 438      13.009  30.133   4.322  1.00  0.83           H  
ATOM   7125  N   VAL A 439      12.384  26.006   6.481  1.00  0.80           N  
ATOM   7126  CA  VAL A 439      12.126  24.658   6.959  1.00  0.80           C  
ATOM   7127  C   VAL A 439      13.379  24.259   7.742  1.00  0.80           C  
ATOM   7128  O   VAL A 439      13.307  23.638   8.805  1.00  0.80           O  
ATOM   7129  CB  VAL A 439      11.827  23.701   5.805  1.00  0.80           C  
ATOM   7130  CG1 VAL A 439      11.623  22.303   6.350  1.00  0.80           C  
ATOM   7131  CG2 VAL A 439      10.626  24.207   5.007  1.00  0.80           C  
ATOM   7132  H   VAL A 439      12.739  26.120   5.536  1.00  0.80           H  
ATOM   7133  HA  VAL A 439      11.268  24.666   7.627  1.00  0.80           H  
ATOM   7134  HB  VAL A 439      12.689  23.674   5.147  1.00  0.80           H  
ATOM   7135 1HG1 VAL A 439      11.446  21.604   5.534  1.00  0.80           H  
ATOM   7136 2HG1 VAL A 439      12.512  22.026   6.880  1.00  0.80           H  
ATOM   7137 3HG1 VAL A 439      10.767  22.292   7.031  1.00  0.80           H  
ATOM   7138 1HG2 VAL A 439      10.429  23.538   4.170  1.00  0.80           H  
ATOM   7139 2HG2 VAL A 439       9.751  24.253   5.640  1.00  0.80           H  
ATOM   7140 3HG2 VAL A 439      10.855  25.202   4.630  1.00  0.80           H  
ATOM   7141  N   LYS A 440      14.538  24.624   7.183  1.00  0.77           N  
ATOM   7142  CA  LYS A 440      15.840  24.426   7.819  1.00  0.77           C  
ATOM   7143  C   LYS A 440      15.862  25.142   9.185  1.00  0.77           C  
ATOM   7144  O   LYS A 440      16.271  24.563  10.192  1.00  0.77           O  
ATOM   7145  CB  LYS A 440      16.946  24.964   6.904  1.00  0.77           C  
ATOM   7146  CG  LYS A 440      18.370  24.811   7.375  1.00  0.77           C  
ATOM   7147  CD  LYS A 440      19.317  25.430   6.355  1.00  0.77           C  
ATOM   7148  CE  LYS A 440      19.329  26.958   6.459  1.00  0.77           C  
ATOM   7149  NZ  LYS A 440      20.259  27.583   5.461  1.00  0.77           N  
ATOM   7150  H   LYS A 440      14.509  25.100   6.278  1.00  0.77           H  
ATOM   7151  HA  LYS A 440      15.993  23.359   7.985  1.00  0.77           H  
ATOM   7152 1HB  LYS A 440      16.859  24.499   5.922  1.00  0.77           H  
ATOM   7153 2HB  LYS A 440      16.816  26.013   6.762  1.00  0.77           H  
ATOM   7154 1HG  LYS A 440      18.496  25.305   8.340  1.00  0.77           H  
ATOM   7155 2HG  LYS A 440      18.621  23.774   7.483  1.00  0.77           H  
ATOM   7156 1HD  LYS A 440      20.312  25.035   6.499  1.00  0.77           H  
ATOM   7157 2HD  LYS A 440      18.983  25.156   5.354  1.00  0.77           H  
ATOM   7158 1HE  LYS A 440      18.322  27.335   6.294  1.00  0.77           H  
ATOM   7159 2HE  LYS A 440      19.649  27.240   7.463  1.00  0.77           H  
ATOM   7160 1HZ  LYS A 440      20.239  28.588   5.565  1.00  0.77           H  
ATOM   7161 2HZ  LYS A 440      21.202  27.249   5.615  1.00  0.77           H  
ATOM   7162 3HZ  LYS A 440      19.961  27.337   4.527  1.00  0.77           H  
ATOM   7163  N   VAL A 441      15.395  26.398   9.213  1.00  0.74           N  
ATOM   7164  CA  VAL A 441      15.337  27.186  10.446  1.00  0.74           C  
ATOM   7165  C   VAL A 441      14.424  26.510  11.456  1.00  0.74           C  
ATOM   7166  O   VAL A 441      14.767  26.396  12.636  1.00  0.74           O  
ATOM   7167  CB  VAL A 441      14.856  28.611  10.165  1.00  0.74           C  
ATOM   7168  CG1 VAL A 441      14.593  29.325  11.469  1.00  0.74           C  
ATOM   7169  CG2 VAL A 441      15.926  29.355   9.361  1.00  0.74           C  
ATOM   7170  H   VAL A 441      15.084  26.817   8.342  1.00  0.74           H  
ATOM   7171  HA  VAL A 441      16.341  27.242  10.864  1.00  0.74           H  
ATOM   7172  HB  VAL A 441      13.927  28.574   9.605  1.00  0.74           H  
ATOM   7173 1HG1 VAL A 441      14.244  30.336  11.265  1.00  0.74           H  
ATOM   7174 2HG1 VAL A 441      13.830  28.782  12.025  1.00  0.74           H  
ATOM   7175 3HG1 VAL A 441      15.512  29.367  12.053  1.00  0.74           H  
ATOM   7176 1HG2 VAL A 441      15.587  30.369   9.152  1.00  0.74           H  
ATOM   7177 2HG2 VAL A 441      16.849  29.391   9.936  1.00  0.74           H  
ATOM   7178 3HG2 VAL A 441      16.106  28.838   8.431  1.00  0.74           H  
ATOM   7179  N   PHE A 442      13.276  26.036  10.985  1.00  0.73           N  
ATOM   7180  CA  PHE A 442      12.365  25.268  11.804  1.00  0.73           C  
ATOM   7181  C   PHE A 442      13.097  24.095  12.438  1.00  0.73           C  
ATOM   7182  O   PHE A 442      13.011  23.910  13.653  1.00  0.73           O  
ATOM   7183  CB  PHE A 442      11.152  24.880  10.962  1.00  0.73           C  
ATOM   7184  CG  PHE A 442      10.262  23.857  11.476  1.00  0.73           C  
ATOM   7185  CD1 PHE A 442       9.433  24.041  12.562  1.00  0.73           C  
ATOM   7186  CD2 PHE A 442      10.193  22.690  10.775  1.00  0.73           C  
ATOM   7187  CE1 PHE A 442       8.572  23.031  12.947  1.00  0.73           C  
ATOM   7188  CE2 PHE A 442       9.345  21.714  11.131  1.00  0.73           C  
ATOM   7189  CZ  PHE A 442       8.527  21.860  12.224  1.00  0.73           C  
ATOM   7190  H   PHE A 442      13.010  26.207  10.015  1.00  0.73           H  
ATOM   7191  HA  PHE A 442      12.005  25.911  12.607  1.00  0.73           H  
ATOM   7192 1HB  PHE A 442      10.555  25.774  10.788  1.00  0.73           H  
ATOM   7193 2HB  PHE A 442      11.479  24.561  10.003  1.00  0.73           H  
ATOM   7194  HD1 PHE A 442       9.462  24.981  13.112  1.00  0.73           H  
ATOM   7195  HD2 PHE A 442      10.838  22.566   9.899  1.00  0.73           H  
ATOM   7196  HE1 PHE A 442       7.916  23.171  13.803  1.00  0.73           H  
ATOM   7197  HE2 PHE A 442       9.322  20.828  10.547  1.00  0.73           H  
ATOM   7198  HZ  PHE A 442       7.840  21.063  12.511  1.00  0.73           H  
ATOM   7199  N   ALA A 443      13.848  23.323  11.647  1.00  0.71           N  
ATOM   7200  CA  ALA A 443      14.603  22.205  12.206  1.00  0.71           C  
ATOM   7201  C   ALA A 443      15.585  22.631  13.292  1.00  0.71           C  
ATOM   7202  O   ALA A 443      15.756  21.935  14.288  1.00  0.71           O  
ATOM   7203  CB  ALA A 443      15.432  21.543  11.143  1.00  0.71           C  
ATOM   7204  H   ALA A 443      13.873  23.506  10.643  1.00  0.71           H  
ATOM   7205  HA  ALA A 443      13.889  21.503  12.622  1.00  0.71           H  
ATOM   7206 1HB  ALA A 443      15.959  20.695  11.578  1.00  0.71           H  
ATOM   7207 2HB  ALA A 443      14.846  21.223  10.352  1.00  0.71           H  
ATOM   7208 3HB  ALA A 443      16.142  22.250  10.762  1.00  0.71           H  
ATOM   7209  N   MET A 444      16.236  23.781  13.096  1.00  0.70           N  
ATOM   7210  CA  MET A 444      17.204  24.281  14.067  1.00  0.70           C  
ATOM   7211  C   MET A 444      16.557  24.715  15.379  1.00  0.70           C  
ATOM   7212  O   MET A 444      17.174  24.607  16.442  1.00  0.70           O  
ATOM   7213  CB  MET A 444      17.984  25.457  13.475  1.00  0.70           C  
ATOM   7214  CG  MET A 444      18.945  25.076  12.358  1.00  0.70           C  
ATOM   7215  SD  MET A 444      20.168  23.867  12.878  1.00  0.70           S  
ATOM   7216  CE  MET A 444      21.164  24.832  13.989  1.00  0.70           C  
ATOM   7217  H   MET A 444      16.069  24.302  12.234  1.00  0.70           H  
ATOM   7218  HA  MET A 444      17.900  23.476  14.294  1.00  0.70           H  
ATOM   7219 1HB  MET A 444      17.285  26.187  13.076  1.00  0.70           H  
ATOM   7220 2HB  MET A 444      18.552  25.949  14.263  1.00  0.70           H  
ATOM   7221 1HG  MET A 444      18.387  24.657  11.524  1.00  0.70           H  
ATOM   7222 2HG  MET A 444      19.463  25.966  12.007  1.00  0.70           H  
ATOM   7223 1HE  MET A 444      21.964  24.211  14.392  1.00  0.70           H  
ATOM   7224 2HE  MET A 444      21.595  25.677  13.451  1.00  0.70           H  
ATOM   7225 3HE  MET A 444      20.541  25.201  14.807  1.00  0.70           H  
ATOM   7226  N   ASN A 445      15.322  25.207  15.301  1.00  0.69           N  
ATOM   7227  CA  ASN A 445      14.629  25.698  16.484  1.00  0.69           C  
ATOM   7228  C   ASN A 445      13.738  24.682  17.207  1.00  0.69           C  
ATOM   7229  O   ASN A 445      13.666  24.697  18.438  1.00  0.69           O  
ATOM   7230  CB  ASN A 445      13.808  26.917  16.119  1.00  0.69           C  
ATOM   7231  CG  ASN A 445      14.669  28.099  15.771  1.00  0.69           C  
ATOM   7232  OD1 ASN A 445      15.773  28.265  16.305  1.00  0.69           O  
ATOM   7233  ND2 ASN A 445      14.183  28.936  14.900  1.00  0.69           N  
ATOM   7234  H   ASN A 445      14.881  25.289  14.383  1.00  0.69           H  
ATOM   7235  HA  ASN A 445      15.388  26.006  17.201  1.00  0.69           H  
ATOM   7236 1HB  ASN A 445      13.180  26.674  15.256  1.00  0.69           H  
ATOM   7237 2HB  ASN A 445      13.152  27.178  16.945  1.00  0.69           H  
ATOM   7238 1HD2 ASN A 445      14.709  29.748  14.643  1.00  0.69           H  
ATOM   7239 2HD2 ASN A 445      13.285  28.771  14.495  1.00  0.69           H  
ATOM   7240  N   HIS A 446      13.006  23.844  16.476  1.00  0.68           N  
ATOM   7241  CA  HIS A 446      12.082  22.945  17.149  1.00  0.68           C  
ATOM   7242  C   HIS A 446      12.883  21.882  17.920  1.00  0.68           C  
ATOM   7243  O   HIS A 446      13.681  21.164  17.310  1.00  0.68           O  
ATOM   7244  CB  HIS A 446      11.149  22.276  16.138  1.00  0.68           C  
ATOM   7245  CG  HIS A 446       9.928  21.674  16.744  1.00  0.68           C  
ATOM   7246  ND1 HIS A 446       9.954  20.549  17.551  1.00  0.68           N  
ATOM   7247  CD2 HIS A 446       8.634  22.062  16.677  1.00  0.68           C  
ATOM   7248  CE1 HIS A 446       8.718  20.291  17.960  1.00  0.68           C  
ATOM   7249  NE2 HIS A 446       7.907  21.189  17.437  1.00  0.68           N  
ATOM   7250  H   HIS A 446      13.088  23.838  15.462  1.00  0.68           H  
ATOM   7251  HA  HIS A 446      11.476  23.538  17.829  1.00  0.68           H  
ATOM   7252 1HB  HIS A 446      10.848  22.997  15.371  1.00  0.68           H  
ATOM   7253 2HB  HIS A 446      11.696  21.489  15.641  1.00  0.68           H  
ATOM   7254  HD2 HIS A 446       8.242  22.917  16.129  1.00  0.68           H  
ATOM   7255  HE1 HIS A 446       8.412  19.489  18.607  1.00  0.68           H  
ATOM   7256  HE2 HIS A 446       6.905  21.235  17.575  1.00  0.68           H  
ATOM   7257  N   PRO A 447      12.609  21.622  19.212  1.00  0.68           N  
ATOM   7258  CA  PRO A 447      13.336  20.667  20.025  1.00  0.68           C  
ATOM   7259  C   PRO A 447      13.247  19.216  19.557  1.00  0.68           C  
ATOM   7260  O   PRO A 447      14.133  18.417  19.892  1.00  0.68           O  
ATOM   7261  CB  PRO A 447      12.693  20.837  21.407  1.00  0.68           C  
ATOM   7262  CG  PRO A 447      11.331  21.434  21.138  1.00  0.68           C  
ATOM   7263  CD  PRO A 447      11.532  22.333  19.941  1.00  0.68           C  
ATOM   7264  HA  PRO A 447      14.388  20.983  20.060  1.00  0.68           H  
ATOM   7265 1HB  PRO A 447      12.632  19.858  21.907  1.00  0.68           H  
ATOM   7266 2HB  PRO A 447      13.324  21.482  22.035  1.00  0.68           H  
ATOM   7267 1HG  PRO A 447      10.604  20.629  20.936  1.00  0.68           H  
ATOM   7268 2HG  PRO A 447      10.968  21.976  22.023  1.00  0.68           H  
ATOM   7269 1HD  PRO A 447      10.594  22.366  19.400  1.00  0.68           H  
ATOM   7270 2HD  PRO A 447      11.874  23.335  20.248  1.00  0.68           H  
ATOM   7271  N   LEU A 448      12.219  18.857  18.772  1.00  0.67           N  
ATOM   7272  CA  LEU A 448      12.117  17.464  18.353  1.00  0.67           C  
ATOM   7273  C   LEU A 448      12.792  17.161  17.025  1.00  0.67           C  
ATOM   7274  O   LEU A 448      12.784  16.004  16.581  1.00  0.67           O  
ATOM   7275  CB  LEU A 448      10.666  17.018  18.257  1.00  0.67           C  
ATOM   7276  CG  LEU A 448       9.871  17.015  19.536  1.00  0.67           C  
ATOM   7277  CD1 LEU A 448       8.428  16.580  19.225  1.00  0.67           C  
ATOM   7278  CD2 LEU A 448      10.542  16.085  20.520  1.00  0.67           C  
ATOM   7279  H   LEU A 448      11.501  19.519  18.464  1.00  0.67           H  
ATOM   7280  HA  LEU A 448      12.596  16.860  19.118  1.00  0.67           H  
ATOM   7281 1HB  LEU A 448      10.160  17.663  17.545  1.00  0.67           H  
ATOM   7282 2HB  LEU A 448      10.649  16.011  17.869  1.00  0.67           H  
ATOM   7283  HG  LEU A 448       9.842  18.019  19.958  1.00  0.67           H  
ATOM   7284 1HD1 LEU A 448       7.841  16.577  20.142  1.00  0.67           H  
ATOM   7285 2HD1 LEU A 448       7.980  17.261  18.517  1.00  0.67           H  
ATOM   7286 3HD1 LEU A 448       8.433  15.587  18.800  1.00  0.67           H  
ATOM   7287 1HD2 LEU A 448       9.985  16.072  21.455  1.00  0.67           H  
ATOM   7288 2HD2 LEU A 448      10.586  15.082  20.117  1.00  0.67           H  
ATOM   7289 3HD2 LEU A 448      11.557  16.439  20.711  1.00  0.67           H  
ATOM   7290  N   LEU A 449      13.359  18.175  16.389  1.00  0.68           N  
ATOM   7291  CA  LEU A 449      13.987  17.973  15.097  1.00  0.68           C  
ATOM   7292  C   LEU A 449      15.504  18.104  15.126  1.00  0.68           C  
ATOM   7293  O   LEU A 449      16.074  18.862  15.921  1.00  0.68           O  
ATOM   7294  CB  LEU A 449      13.381  18.939  14.099  1.00  0.68           C  
ATOM   7295  CG  LEU A 449      11.895  18.783  13.874  1.00  0.68           C  
ATOM   7296  CD1 LEU A 449      11.426  19.876  13.001  1.00  0.68           C  
ATOM   7297  CD2 LEU A 449      11.636  17.417  13.208  1.00  0.68           C  
ATOM   7298  H   LEU A 449      13.363  19.116  16.796  1.00  0.68           H  
ATOM   7299  HA  LEU A 449      13.751  16.968  14.765  1.00  0.68           H  
ATOM   7300 1HB  LEU A 449      13.559  19.955  14.466  1.00  0.68           H  
ATOM   7301 2HB  LEU A 449      13.889  18.823  13.141  1.00  0.68           H  
ATOM   7302  HG  LEU A 449      11.358  18.845  14.824  1.00  0.68           H  
ATOM   7303 1HD1 LEU A 449      10.371  19.753  12.836  1.00  0.68           H  
ATOM   7304 2HD1 LEU A 449      11.612  20.842  13.459  1.00  0.68           H  
ATOM   7305 3HD1 LEU A 449      11.948  19.824  12.079  1.00  0.68           H  
ATOM   7306 1HD2 LEU A 449      10.576  17.289  13.020  1.00  0.68           H  
ATOM   7307 2HD2 LEU A 449      12.175  17.363  12.260  1.00  0.68           H  
ATOM   7308 3HD2 LEU A 449      11.988  16.620  13.868  1.00  0.68           H  
ATOM   7309  N   LEU A 450      16.154  17.348  14.242  1.00  0.70           N  
ATOM   7310  CA  LEU A 450      17.594  17.409  14.056  1.00  0.70           C  
ATOM   7311  C   LEU A 450      17.957  17.845  12.629  1.00  0.70           C  
ATOM   7312  O   LEU A 450      17.662  17.149  11.652  1.00  0.70           O  
ATOM   7313  CB  LEU A 450      18.171  16.020  14.369  1.00  0.70           C  
ATOM   7314  CG  LEU A 450      19.686  15.888  14.518  1.00  0.70           C  
ATOM   7315  CD1 LEU A 450      19.982  14.645  15.348  1.00  0.70           C  
ATOM   7316  CD2 LEU A 450      20.324  15.765  13.162  1.00  0.70           C  
ATOM   7317  H   LEU A 450      15.615  16.680  13.694  1.00  0.70           H  
ATOM   7318  HA  LEU A 450      18.007  18.135  14.753  1.00  0.70           H  
ATOM   7319 1HB  LEU A 450      17.720  15.657  15.279  1.00  0.70           H  
ATOM   7320 2HB  LEU A 450      17.867  15.347  13.568  1.00  0.70           H  
ATOM   7321  HG  LEU A 450      20.089  16.760  15.035  1.00  0.70           H  
ATOM   7322 1HD1 LEU A 450      21.059  14.533  15.468  1.00  0.70           H  
ATOM   7323 2HD1 LEU A 450      19.519  14.752  16.322  1.00  0.70           H  
ATOM   7324 3HD1 LEU A 450      19.580  13.761  14.852  1.00  0.70           H  
ATOM   7325 1HD2 LEU A 450      21.382  15.653  13.281  1.00  0.70           H  
ATOM   7326 2HD2 LEU A 450      19.945  14.912  12.664  1.00  0.70           H  
ATOM   7327 3HD2 LEU A 450      20.114  16.647  12.578  1.00  0.70           H  
ATOM   7328  N   ASN A 451      18.574  19.017  12.501  1.00  0.72           N  
ATOM   7329  CA  ASN A 451      18.971  19.506  11.179  1.00  0.72           C  
ATOM   7330  C   ASN A 451      20.222  18.814  10.688  1.00  0.72           C  
ATOM   7331  O   ASN A 451      21.186  18.661  11.441  1.00  0.72           O  
ATOM   7332  CB  ASN A 451      19.175  20.992  11.141  1.00  0.72           C  
ATOM   7333  CG  ASN A 451      19.412  21.468   9.738  1.00  0.72           C  
ATOM   7334  OD1 ASN A 451      20.551  21.677   9.305  1.00  0.72           O  
ATOM   7335  ND2 ASN A 451      18.346  21.582   8.999  1.00  0.72           N  
ATOM   7336  H   ASN A 451      18.777  19.568  13.325  1.00  0.72           H  
ATOM   7337  HA  ASN A 451      18.177  19.261  10.468  1.00  0.72           H  
ATOM   7338 1HB  ASN A 451      18.332  21.516  11.580  1.00  0.72           H  
ATOM   7339 2HB  ASN A 451      20.053  21.221  11.729  1.00  0.72           H  
ATOM   7340 1HD2 ASN A 451      18.429  21.839   8.040  1.00  0.72           H  
ATOM   7341 2HD2 ASN A 451      17.448  21.378   9.386  1.00  0.72           H  
ATOM   7342  N   ALA A 452      20.219  18.413   9.431  1.00  0.76           N  
ATOM   7343  CA  ALA A 452      21.353  17.723   8.847  1.00  0.76           C  
ATOM   7344  C   ALA A 452      21.478  18.032   7.350  1.00  0.76           C  
ATOM   7345  O   ALA A 452      20.577  18.623   6.750  1.00  0.76           O  
ATOM   7346  CB  ALA A 452      21.197  16.235   9.106  1.00  0.76           C  
ATOM   7347  H   ALA A 452      19.378  18.544   8.872  1.00  0.76           H  
ATOM   7348  HA  ALA A 452      22.260  18.085   9.327  1.00  0.76           H  
ATOM   7349 1HB  ALA A 452      22.040  15.732   8.705  1.00  0.76           H  
ATOM   7350 2HB  ALA A 452      21.143  16.055  10.178  1.00  0.76           H  
ATOM   7351 3HB  ALA A 452      20.294  15.878   8.636  1.00  0.76           H  
ATOM   7352  N   SER A 453      22.612  17.682   6.750  1.00  0.80           N  
ATOM   7353  CA  SER A 453      22.791  17.940   5.319  1.00  0.80           C  
ATOM   7354  C   SER A 453      23.756  16.988   4.646  1.00  0.80           C  
ATOM   7355  O   SER A 453      24.541  16.303   5.295  1.00  0.80           O  
ATOM   7356  CB  SER A 453      23.290  19.349   5.109  1.00  0.80           C  
ATOM   7357  OG  SER A 453      24.584  19.494   5.601  1.00  0.80           O  
ATOM   7358  H   SER A 453      23.339  17.235   7.308  1.00  0.80           H  
ATOM   7359  HA  SER A 453      21.826  17.834   4.827  1.00  0.80           H  
ATOM   7360 1HB  SER A 453      23.270  19.593   4.048  1.00  0.80           H  
ATOM   7361 2HB  SER A 453      22.626  20.040   5.613  1.00  0.80           H  
ATOM   7362  HG  SER A 453      25.125  18.931   5.042  1.00  0.80           H  
ATOM   7363  N   MET A 454      23.717  16.958   3.326  1.00  0.86           N  
ATOM   7364  CA  MET A 454      24.639  16.077   2.611  1.00  0.86           C  
ATOM   7365  C   MET A 454      25.965  16.756   2.265  1.00  0.86           C  
ATOM   7366  O   MET A 454      26.001  17.939   1.912  1.00  0.86           O  
ATOM   7367  CB  MET A 454      23.960  15.525   1.383  1.00  0.86           C  
ATOM   7368  CG  MET A 454      22.671  14.803   1.716  1.00  0.86           C  
ATOM   7369  SD  MET A 454      22.869  13.421   2.850  1.00  0.86           S  
ATOM   7370  CE  MET A 454      23.765  12.177   1.938  1.00  0.86           C  
ATOM   7371  H   MET A 454      23.029  17.541   2.839  1.00  0.86           H  
ATOM   7372  HA  MET A 454      24.876  15.234   3.257  1.00  0.86           H  
ATOM   7373 1HB  MET A 454      23.735  16.331   0.690  1.00  0.86           H  
ATOM   7374 2HB  MET A 454      24.632  14.824   0.875  1.00  0.86           H  
ATOM   7375 1HG  MET A 454      22.009  15.515   2.186  1.00  0.86           H  
ATOM   7376 2HG  MET A 454      22.207  14.442   0.808  1.00  0.86           H  
ATOM   7377 1HE  MET A 454      23.933  11.312   2.579  1.00  0.86           H  
ATOM   7378 2HE  MET A 454      23.188  11.873   1.067  1.00  0.86           H  
ATOM   7379 3HE  MET A 454      24.723  12.587   1.614  1.00  0.86           H  
ATOM   7380  N   GLU A 455      27.052  15.993   2.363  1.00  0.91           N  
ATOM   7381  CA  GLU A 455      28.389  16.482   2.006  1.00  0.91           C  
ATOM   7382  C   GLU A 455      28.687  16.361   0.504  1.00  0.91           C  
ATOM   7383  O   GLU A 455      28.313  15.372  -0.129  1.00  0.91           O  
ATOM   7384  CB  GLU A 455      29.468  15.742   2.804  1.00  0.91           C  
ATOM   7385  CG  GLU A 455      30.901  16.297   2.630  1.00  0.91           C  
ATOM   7386  CD  GLU A 455      31.936  15.589   3.482  1.00  0.91           C  
ATOM   7387  OE1 GLU A 455      31.568  14.686   4.183  1.00  0.91           O  
ATOM   7388  OE2 GLU A 455      33.088  15.954   3.435  1.00  0.91           O  
ATOM   7389  H   GLU A 455      26.932  15.038   2.715  1.00  0.91           H  
ATOM   7390  HA  GLU A 455      28.442  17.538   2.270  1.00  0.91           H  
ATOM   7391 1HB  GLU A 455      29.212  15.734   3.848  1.00  0.91           H  
ATOM   7392 2HB  GLU A 455      29.484  14.701   2.489  1.00  0.91           H  
ATOM   7393 1HG  GLU A 455      31.196  16.186   1.587  1.00  0.91           H  
ATOM   7394 2HG  GLU A 455      30.899  17.360   2.867  1.00  0.91           H  
ATOM   7395  N   PHE A 456      29.339  17.386  -0.051  1.00  0.97           N  
ATOM   7396  CA  PHE A 456      29.786  17.422  -1.452  1.00  0.97           C  
ATOM   7397  C   PHE A 456      31.265  17.719  -1.536  1.00  0.97           C  
ATOM   7398  O   PHE A 456      31.810  18.402  -0.672  1.00  0.97           O  
ATOM   7399  CB  PHE A 456      29.061  18.510  -2.231  1.00  0.97           C  
ATOM   7400  CG  PHE A 456      27.647  18.281  -2.360  1.00  0.97           C  
ATOM   7401  CD1 PHE A 456      26.825  18.600  -1.319  1.00  0.97           C  
ATOM   7402  CD2 PHE A 456      27.106  17.795  -3.533  1.00  0.97           C  
ATOM   7403  CE1 PHE A 456      25.503  18.418  -1.404  1.00  0.97           C  
ATOM   7404  CE2 PHE A 456      25.759  17.632  -3.634  1.00  0.97           C  
ATOM   7405  CZ  PHE A 456      24.958  17.950  -2.550  1.00  0.97           C  
ATOM   7406  H   PHE A 456      29.570  18.173   0.541  1.00  0.97           H  
ATOM   7407  HA  PHE A 456      29.603  16.449  -1.912  1.00  0.97           H  
ATOM   7408 1HB  PHE A 456      29.213  19.461  -1.748  1.00  0.97           H  
ATOM   7409 2HB  PHE A 456      29.489  18.579  -3.235  1.00  0.97           H  
ATOM   7410  HD1 PHE A 456      27.258  18.994  -0.394  1.00  0.97           H  
ATOM   7411  HD2 PHE A 456      27.762  17.551  -4.378  1.00  0.97           H  
ATOM   7412  HE1 PHE A 456      24.875  18.656  -0.545  1.00  0.97           H  
ATOM   7413  HE2 PHE A 456      25.326  17.253  -4.555  1.00  0.97           H  
ATOM   7414  HZ  PHE A 456      23.882  17.828  -2.608  1.00  0.97           H  
ATOM   7415  N   ASP A 457      31.892  17.239  -2.601  1.00  1.01           N  
ATOM   7416  CA  ASP A 457      33.286  17.527  -2.928  1.00  1.01           C  
ATOM   7417  C   ASP A 457      33.449  18.827  -3.725  1.00  1.01           C  
ATOM   7418  O   ASP A 457      33.258  18.797  -4.933  1.00  1.01           O  
ATOM   7419  CB  ASP A 457      33.826  16.409  -3.797  1.00  1.01           C  
ATOM   7420  CG  ASP A 457      35.264  16.628  -4.242  1.00  1.01           C  
ATOM   7421  OD1 ASP A 457      35.828  17.656  -3.926  1.00  1.01           O  
ATOM   7422  OD2 ASP A 457      35.740  15.831  -5.013  1.00  1.01           O  
ATOM   7423  H   ASP A 457      31.361  16.641  -3.243  1.00  1.01           H  
ATOM   7424  HA  ASP A 457      33.855  17.550  -2.004  1.00  1.01           H  
ATOM   7425 1HB  ASP A 457      33.770  15.467  -3.247  1.00  1.01           H  
ATOM   7426 2HB  ASP A 457      33.183  16.298  -4.675  1.00  1.01           H  
ATOM   7427  N   PRO A 458      33.943  19.942  -3.169  1.00  1.04           N  
ATOM   7428  CA  PRO A 458      34.043  21.234  -3.835  1.00  1.04           C  
ATOM   7429  C   PRO A 458      34.835  21.217  -5.154  1.00  1.04           C  
ATOM   7430  O   PRO A 458      34.718  22.149  -5.951  1.00  1.04           O  
ATOM   7431  CB  PRO A 458      34.783  22.089  -2.802  1.00  1.04           C  
ATOM   7432  CG  PRO A 458      34.509  21.427  -1.480  1.00  1.04           C  
ATOM   7433  CD  PRO A 458      34.479  19.947  -1.795  1.00  1.04           C  
ATOM   7434  HA  PRO A 458      33.024  21.628  -4.000  1.00  1.04           H  
ATOM   7435 1HB  PRO A 458      35.858  22.110  -3.050  1.00  1.04           H  
ATOM   7436 2HB  PRO A 458      34.426  23.124  -2.848  1.00  1.04           H  
ATOM   7437 1HG  PRO A 458      35.289  21.688  -0.750  1.00  1.04           H  
ATOM   7438 2HG  PRO A 458      33.553  21.788  -1.069  1.00  1.04           H  
ATOM   7439 1HD  PRO A 458      35.490  19.504  -1.782  1.00  1.04           H  
ATOM   7440 2HD  PRO A 458      33.818  19.488  -1.085  1.00  1.04           H  
ATOM   7441  N   GLU A 459      35.694  20.201  -5.369  1.00  1.06           N  
ATOM   7442  CA  GLU A 459      36.510  20.158  -6.585  1.00  1.06           C  
ATOM   7443  C   GLU A 459      35.880  19.417  -7.772  1.00  1.06           C  
ATOM   7444  O   GLU A 459      36.364  19.541  -8.901  1.00  1.06           O  
ATOM   7445  CB  GLU A 459      37.878  19.539  -6.282  1.00  1.06           C  
ATOM   7446  CG  GLU A 459      38.724  20.358  -5.303  1.00  1.06           C  
ATOM   7447  CD  GLU A 459      40.098  19.767  -5.020  1.00  1.06           C  
ATOM   7448  OE1 GLU A 459      40.425  18.743  -5.577  1.00  1.06           O  
ATOM   7449  OE2 GLU A 459      40.817  20.352  -4.244  1.00  1.06           O  
ATOM   7450  H   GLU A 459      35.769  19.413  -4.711  1.00  1.06           H  
ATOM   7451  HA  GLU A 459      36.679  21.187  -6.902  1.00  1.06           H  
ATOM   7452 1HB  GLU A 459      37.733  18.542  -5.854  1.00  1.06           H  
ATOM   7453 2HB  GLU A 459      38.442  19.421  -7.207  1.00  1.06           H  
ATOM   7454 1HG  GLU A 459      38.848  21.361  -5.709  1.00  1.06           H  
ATOM   7455 2HG  GLU A 459      38.171  20.444  -4.366  1.00  1.06           H  
ATOM   7456  N   THR A 460      34.852  18.602  -7.525  1.00  1.06           N  
ATOM   7457  CA  THR A 460      34.229  17.817  -8.592  1.00  1.06           C  
ATOM   7458  C   THR A 460      32.739  18.038  -8.545  1.00  1.06           C  
ATOM   7459  O   THR A 460      31.992  17.766  -9.496  1.00  1.06           O  
ATOM   7460  CB  THR A 460      34.512  16.306  -8.426  1.00  1.06           C  
ATOM   7461  OG1 THR A 460      33.921  15.842  -7.182  1.00  1.06           O  
ATOM   7462  CG2 THR A 460      36.008  16.038  -8.399  1.00  1.06           C  
ATOM   7463  H   THR A 460      34.455  18.561  -6.583  1.00  1.06           H  
ATOM   7464  HA  THR A 460      34.602  18.155  -9.558  1.00  1.06           H  
ATOM   7465  HB  THR A 460      34.059  15.771  -9.257  1.00  1.06           H  
ATOM   7466  HG1 THR A 460      34.612  15.891  -6.453  1.00  1.06           H  
ATOM   7467 1HG2 THR A 460      36.182  14.971  -8.282  1.00  1.06           H  
ATOM   7468 2HG2 THR A 460      36.460  16.384  -9.329  1.00  1.06           H  
ATOM   7469 3HG2 THR A 460      36.458  16.569  -7.556  1.00  1.06           H  
ATOM   7470  N   LEU A 461      32.328  18.477  -7.369  1.00  1.06           N  
ATOM   7471  CA  LEU A 461      30.961  18.683  -6.913  1.00  1.06           C  
ATOM   7472  C   LEU A 461      30.181  17.390  -6.891  1.00  1.06           C  
ATOM   7473  O   LEU A 461      28.946  17.402  -6.848  1.00  1.06           O  
ATOM   7474  CB  LEU A 461      30.260  19.703  -7.785  1.00  1.06           C  
ATOM   7475  CG  LEU A 461      31.013  20.973  -7.902  1.00  1.06           C  
ATOM   7476  CD1 LEU A 461      30.259  21.865  -8.761  1.00  1.06           C  
ATOM   7477  CD2 LEU A 461      31.257  21.549  -6.518  1.00  1.06           C  
ATOM   7478  H   LEU A 461      33.051  18.661  -6.682  1.00  1.06           H  
ATOM   7479  HA  LEU A 461      30.993  19.070  -5.896  1.00  1.06           H  
ATOM   7480 1HB  LEU A 461      30.108  19.294  -8.774  1.00  1.06           H  
ATOM   7481 2HB  LEU A 461      29.286  19.928  -7.349  1.00  1.06           H  
ATOM   7482  HG  LEU A 461      31.971  20.785  -8.381  1.00  1.06           H  
ATOM   7483 1HD1 LEU A 461      30.808  22.779  -8.892  1.00  1.06           H  
ATOM   7484 2HD1 LEU A 461      30.115  21.400  -9.709  1.00  1.06           H  
ATOM   7485 3HD1 LEU A 461      29.301  22.062  -8.303  1.00  1.06           H  
ATOM   7486 1HD2 LEU A 461      31.827  22.468  -6.593  1.00  1.06           H  
ATOM   7487 2HD2 LEU A 461      30.302  21.751  -6.026  1.00  1.06           H  
ATOM   7488 3HD2 LEU A 461      31.820  20.829  -5.932  1.00  1.06           H  
ATOM   7489  N   SER A 462      30.888  16.261  -6.907  1.00  1.05           N  
ATOM   7490  CA  SER A 462      30.185  15.025  -6.798  1.00  1.05           C  
ATOM   7491  C   SER A 462      29.730  14.945  -5.355  1.00  1.05           C  
ATOM   7492  O   SER A 462      30.399  15.488  -4.468  1.00  1.05           O  
ATOM   7493  CB  SER A 462      31.096  13.876  -7.201  1.00  1.05           C  
ATOM   7494  OG  SER A 462      32.205  13.777  -6.354  1.00  1.05           O  
ATOM   7495  H   SER A 462      31.908  16.262  -6.972  1.00  1.05           H  
ATOM   7496  HA  SER A 462      29.334  15.057  -7.473  1.00  1.05           H  
ATOM   7497 1HB  SER A 462      30.546  12.942  -7.174  1.00  1.05           H  
ATOM   7498 2HB  SER A 462      31.436  14.023  -8.225  1.00  1.05           H  
ATOM   7499  HG  SER A 462      32.819  14.481  -6.648  1.00  1.05           H  
ATOM   7500  N   PRO A 463      28.606  14.300  -5.073  1.00  1.03           N  
ATOM   7501  CA  PRO A 463      28.100  14.077  -3.750  1.00  1.03           C  
ATOM   7502  C   PRO A 463      28.862  12.997  -3.043  1.00  1.03           C  
ATOM   7503  O   PRO A 463      29.365  12.058  -3.664  1.00  1.03           O  
ATOM   7504  CB  PRO A 463      26.675  13.633  -4.019  1.00  1.03           C  
ATOM   7505  CG  PRO A 463      26.749  12.951  -5.371  1.00  1.03           C  
ATOM   7506  CD  PRO A 463      27.750  13.761  -6.147  1.00  1.03           C  
ATOM   7507  HA  PRO A 463      28.118  15.012  -3.175  1.00  1.03           H  
ATOM   7508 1HB  PRO A 463      26.310  12.985  -3.204  1.00  1.03           H  
ATOM   7509 2HB  PRO A 463      26.046  14.513  -4.039  1.00  1.03           H  
ATOM   7510 1HG  PRO A 463      27.058  11.906  -5.241  1.00  1.03           H  
ATOM   7511 2HG  PRO A 463      25.763  12.927  -5.850  1.00  1.03           H  
ATOM   7512 1HD  PRO A 463      28.294  13.095  -6.817  1.00  1.03           H  
ATOM   7513 2HD  PRO A 463      27.237  14.581  -6.681  1.00  1.03           H  
ATOM   7514  N   THR A 464      28.823  13.061  -1.740  1.00  1.01           N  
ATOM   7515  CA  THR A 464      29.281  11.989  -0.898  1.00  1.01           C  
ATOM   7516  C   THR A 464      28.057  11.494  -0.148  1.00  1.01           C  
ATOM   7517  O   THR A 464      27.307  12.294   0.412  1.00  1.01           O  
ATOM   7518  CB  THR A 464      30.378  12.493   0.059  1.00  1.01           C  
ATOM   7519  OG1 THR A 464      31.498  12.958  -0.709  1.00  1.01           O  
ATOM   7520  CG2 THR A 464      30.822  11.412   1.021  1.00  1.01           C  
ATOM   7521  H   THR A 464      28.455  13.896  -1.285  1.00  1.01           H  
ATOM   7522  HA  THR A 464      29.674  11.178  -1.510  1.00  1.01           H  
ATOM   7523  HB  THR A 464      29.982  13.325   0.637  1.00  1.01           H  
ATOM   7524  HG1 THR A 464      31.709  12.311  -1.390  1.00  1.01           H  
ATOM   7525 1HG2 THR A 464      31.583  11.812   1.689  1.00  1.01           H  
ATOM   7526 2HG2 THR A 464      29.973  11.075   1.600  1.00  1.01           H  
ATOM   7527 3HG2 THR A 464      31.230  10.586   0.465  1.00  1.01           H  
ATOM   7528  N   TYR A 465      27.823  10.188  -0.108  1.00  0.98           N  
ATOM   7529  CA  TYR A 465      26.635   9.740   0.618  1.00  0.98           C  
ATOM   7530  C   TYR A 465      26.930   9.742   2.105  1.00  0.98           C  
ATOM   7531  O   TYR A 465      27.196   8.719   2.718  1.00  0.98           O  
ATOM   7532  CB  TYR A 465      26.150   8.354   0.183  1.00  0.98           C  
ATOM   7533  CG  TYR A 465      25.560   8.248  -1.186  1.00  0.98           C  
ATOM   7534  CD1 TYR A 465      26.321   7.748  -2.230  1.00  0.98           C  
ATOM   7535  CD2 TYR A 465      24.245   8.635  -1.404  1.00  0.98           C  
ATOM   7536  CE1 TYR A 465      25.770   7.626  -3.489  1.00  0.98           C  
ATOM   7537  CE2 TYR A 465      23.703   8.521  -2.665  1.00  0.98           C  
ATOM   7538  CZ  TYR A 465      24.454   8.018  -3.703  1.00  0.98           C  
ATOM   7539  OH  TYR A 465      23.905   7.905  -4.960  1.00  0.98           O  
ATOM   7540  H   TYR A 465      28.440   9.536  -0.567  1.00  0.98           H  
ATOM   7541  HA  TYR A 465      25.825  10.449   0.442  1.00  0.98           H  
ATOM   7542 1HB  TYR A 465      26.955   7.663   0.224  1.00  0.98           H  
ATOM   7543 2HB  TYR A 465      25.407   8.000   0.895  1.00  0.98           H  
ATOM   7544  HD1 TYR A 465      27.351   7.445  -2.059  1.00  0.98           H  
ATOM   7545  HD2 TYR A 465      23.643   9.032  -0.581  1.00  0.98           H  
ATOM   7546  HE1 TYR A 465      26.370   7.226  -4.309  1.00  0.98           H  
ATOM   7547  HE2 TYR A 465      22.682   8.828  -2.839  1.00  0.98           H  
ATOM   7548  HH  TYR A 465      24.576   7.587  -5.573  1.00  0.98           H  
ATOM   7549  N   ARG A 466      26.919  10.929   2.665  1.00  0.95           N  
ATOM   7550  CA  ARG A 466      27.229  11.135   4.059  1.00  0.95           C  
ATOM   7551  C   ARG A 466      26.412  12.275   4.614  1.00  0.95           C  
ATOM   7552  O   ARG A 466      26.340  13.360   4.026  1.00  0.95           O  
ATOM   7553  CB  ARG A 466      28.706  11.416   4.247  1.00  0.95           C  
ATOM   7554  CG  ARG A 466      29.148  11.632   5.677  1.00  0.95           C  
ATOM   7555  CD  ARG A 466      30.581  11.919   5.719  1.00  0.95           C  
ATOM   7556  NE  ARG A 466      31.390  10.777   5.347  1.00  0.95           N  
ATOM   7557  CZ  ARG A 466      32.599  10.865   4.759  1.00  0.95           C  
ATOM   7558  NH1 ARG A 466      33.102  12.048   4.449  1.00  0.95           N  
ATOM   7559  NH2 ARG A 466      33.281   9.761   4.488  1.00  0.95           N  
ATOM   7560  H   ARG A 466      26.711  11.717   2.056  1.00  0.95           H  
ATOM   7561  HA  ARG A 466      26.986  10.229   4.611  1.00  0.95           H  
ATOM   7562 1HB  ARG A 466      29.282  10.577   3.857  1.00  0.95           H  
ATOM   7563 2HB  ARG A 466      28.986  12.306   3.676  1.00  0.95           H  
ATOM   7564 1HG  ARG A 466      28.617  12.488   6.104  1.00  0.95           H  
ATOM   7565 2HG  ARG A 466      28.945  10.740   6.271  1.00  0.95           H  
ATOM   7566 1HD  ARG A 466      30.784  12.705   5.023  1.00  0.95           H  
ATOM   7567 2HD  ARG A 466      30.868  12.237   6.720  1.00  0.95           H  
ATOM   7568  HE  ARG A 466      31.033   9.854   5.562  1.00  0.95           H  
ATOM   7569 1HH1 ARG A 466      32.568  12.916   4.635  1.00  0.95           H  
ATOM   7570 2HH1 ARG A 466      34.004  12.115   4.007  1.00  0.95           H  
ATOM   7571 1HH2 ARG A 466      32.901   8.857   4.738  1.00  0.95           H  
ATOM   7572 2HH2 ARG A 466      34.186   9.824   4.045  1.00  0.95           H  
ATOM   7573  N   VAL A 467      25.811  12.023   5.762  1.00  0.94           N  
ATOM   7574  CA  VAL A 467      25.019  13.016   6.455  1.00  0.94           C  
ATOM   7575  C   VAL A 467      25.847  13.742   7.496  1.00  0.94           C  
ATOM   7576  O   VAL A 467      26.516  13.120   8.323  1.00  0.94           O  
ATOM   7577  CB  VAL A 467      23.813  12.347   7.133  1.00  0.94           C  
ATOM   7578  CG1 VAL A 467      23.038  13.341   7.925  1.00  0.94           C  
ATOM   7579  CG2 VAL A 467      22.907  11.789   6.112  1.00  0.94           C  
ATOM   7580  H   VAL A 467      25.909  11.108   6.173  1.00  0.94           H  
ATOM   7581  HA  VAL A 467      24.654  13.743   5.728  1.00  0.94           H  
ATOM   7582  HB  VAL A 467      24.171  11.558   7.800  1.00  0.94           H  
ATOM   7583 1HG1 VAL A 467      22.186  12.850   8.394  1.00  0.94           H  
ATOM   7584 2HG1 VAL A 467      23.675  13.776   8.697  1.00  0.94           H  
ATOM   7585 3HG1 VAL A 467      22.690  14.123   7.247  1.00  0.94           H  
ATOM   7586 1HG2 VAL A 467      22.079  11.317   6.627  1.00  0.94           H  
ATOM   7587 2HG2 VAL A 467      22.544  12.590   5.497  1.00  0.94           H  
ATOM   7588 3HG2 VAL A 467      23.420  11.066   5.493  1.00  0.94           H  
ATOM   7589  N   LEU A 468      25.812  15.057   7.435  1.00  0.95           N  
ATOM   7590  CA  LEU A 468      26.505  15.909   8.370  1.00  0.95           C  
ATOM   7591  C   LEU A 468      25.439  16.481   9.282  1.00  0.95           C  
ATOM   7592  O   LEU A 468      24.319  16.714   8.833  1.00  0.95           O  
ATOM   7593  CB  LEU A 468      27.219  17.040   7.625  1.00  0.95           C  
ATOM   7594  CG  LEU A 468      28.190  16.612   6.521  1.00  0.95           C  
ATOM   7595  CD1 LEU A 468      28.760  17.872   5.875  1.00  0.95           C  
ATOM   7596  CD2 LEU A 468      29.280  15.715   7.097  1.00  0.95           C  
ATOM   7597  H   LEU A 468      25.271  15.490   6.698  1.00  0.95           H  
ATOM   7598  HA  LEU A 468      27.215  15.325   8.954  1.00  0.95           H  
ATOM   7599 1HB  LEU A 468      26.458  17.675   7.163  1.00  0.95           H  
ATOM   7600 2HB  LEU A 468      27.768  17.641   8.347  1.00  0.95           H  
ATOM   7601  HG  LEU A 468      27.644  16.057   5.749  1.00  0.95           H  
ATOM   7602 1HD1 LEU A 468      29.443  17.610   5.080  1.00  0.95           H  
ATOM   7603 2HD1 LEU A 468      27.943  18.470   5.467  1.00  0.95           H  
ATOM   7604 3HD1 LEU A 468      29.296  18.450   6.624  1.00  0.95           H  
ATOM   7605 1HD2 LEU A 468      29.965  15.412   6.296  1.00  0.95           H  
ATOM   7606 2HD2 LEU A 468      29.833  16.257   7.862  1.00  0.95           H  
ATOM   7607 3HD2 LEU A 468      28.824  14.827   7.538  1.00  0.95           H  
ATOM   7608  N   VAL A 469      25.756  16.725  10.540  1.00  1.01           N  
ATOM   7609  CA  VAL A 469      24.757  17.328  11.419  1.00  1.01           C  
ATOM   7610  C   VAL A 469      24.940  18.834  11.538  1.00  1.01           C  
ATOM   7611  O   VAL A 469      26.056  19.321  11.734  1.00  1.01           O  
ATOM   7612  CB  VAL A 469      24.756  16.644  12.790  1.00  1.01           C  
ATOM   7613  CG1 VAL A 469      23.786  17.358  13.726  1.00  1.01           C  
ATOM   7614  CG2 VAL A 469      24.344  15.183  12.587  1.00  1.01           C  
ATOM   7615  H   VAL A 469      26.679  16.508  10.888  1.00  1.01           H  
ATOM   7616  HA  VAL A 469      23.771  17.151  10.990  1.00  1.01           H  
ATOM   7617  HB  VAL A 469      25.749  16.691  13.235  1.00  1.01           H  
ATOM   7618 1HG1 VAL A 469      23.776  16.859  14.693  1.00  1.01           H  
ATOM   7619 2HG1 VAL A 469      24.101  18.390  13.859  1.00  1.01           H  
ATOM   7620 3HG1 VAL A 469      22.796  17.346  13.298  1.00  1.01           H  
ATOM   7621 1HG2 VAL A 469      24.332  14.670  13.548  1.00  1.01           H  
ATOM   7622 2HG2 VAL A 469      23.353  15.146  12.139  1.00  1.01           H  
ATOM   7623 3HG2 VAL A 469      25.055  14.690  11.921  1.00  1.01           H  
ATOM   7624  N   GLY A 470      23.837  19.561  11.384  1.00  1.12           N  
ATOM   7625  CA  GLY A 470      23.821  21.015  11.438  1.00  1.12           C  
ATOM   7626  C   GLY A 470      23.816  21.630  10.044  1.00  1.12           C  
ATOM   7627  O   GLY A 470      23.919  20.932   9.039  1.00  1.12           O  
ATOM   7628  H   GLY A 470      22.951  19.083  11.244  1.00  1.12           H  
ATOM   7629 1HA  GLY A 470      22.931  21.340  11.978  1.00  1.12           H  
ATOM   7630 2HA  GLY A 470      24.686  21.372  11.995  1.00  1.12           H  
ATOM   7631  N   VAL A 471      23.692  22.948   9.999  1.00  1.26           N  
ATOM   7632  CA  VAL A 471      23.611  23.699   8.755  1.00  1.26           C  
ATOM   7633  C   VAL A 471      24.985  23.835   8.077  1.00  1.26           C  
ATOM   7634  O   VAL A 471      25.946  24.207   8.750  1.00  1.26           O  
ATOM   7635  CB  VAL A 471      23.035  25.090   9.065  1.00  1.26           C  
ATOM   7636  CG1 VAL A 471      23.042  25.976   7.836  1.00  1.26           C  
ATOM   7637  CG2 VAL A 471      21.626  24.904   9.585  1.00  1.26           C  
ATOM   7638  H   VAL A 471      23.630  23.452  10.871  1.00  1.26           H  
ATOM   7639  HA  VAL A 471      22.903  23.172   8.126  1.00  1.26           H  
ATOM   7640  HB  VAL A 471      23.649  25.573   9.823  1.00  1.26           H  
ATOM   7641 1HG1 VAL A 471      22.632  26.950   8.094  1.00  1.26           H  
ATOM   7642 2HG1 VAL A 471      24.067  26.098   7.480  1.00  1.26           H  
ATOM   7643 3HG1 VAL A 471      22.448  25.536   7.063  1.00  1.26           H  
ATOM   7644 1HG2 VAL A 471      21.187  25.867   9.837  1.00  1.26           H  
ATOM   7645 2HG2 VAL A 471      21.022  24.415   8.828  1.00  1.26           H  
ATOM   7646 3HG2 VAL A 471      21.663  24.280  10.464  1.00  1.26           H  
ATOM   7647  N   PRO A 472      25.127  23.512   6.773  1.00  1.40           N  
ATOM   7648  CA  PRO A 472      26.369  23.588   6.019  1.00  1.40           C  
ATOM   7649  C   PRO A 472      26.813  25.029   5.807  1.00  1.40           C  
ATOM   7650  O   PRO A 472      25.994  25.946   5.717  1.00  1.40           O  
ATOM   7651  CB  PRO A 472      26.012  22.901   4.694  1.00  1.40           C  
ATOM   7652  CG  PRO A 472      24.517  23.064   4.561  1.00  1.40           C  
ATOM   7653  CD  PRO A 472      23.983  23.015   5.985  1.00  1.40           C  
ATOM   7654  HA  PRO A 472      27.143  23.022   6.555  1.00  1.40           H  
ATOM   7655 1HB  PRO A 472      26.568  23.377   3.865  1.00  1.40           H  
ATOM   7656 2HB  PRO A 472      26.320  21.843   4.724  1.00  1.40           H  
ATOM   7657 1HG  PRO A 472      24.289  24.012   4.053  1.00  1.40           H  
ATOM   7658 2HG  PRO A 472      24.107  22.259   3.931  1.00  1.40           H  
ATOM   7659 1HD  PRO A 472      23.122  23.672   6.033  1.00  1.40           H  
ATOM   7660 2HD  PRO A 472      23.740  21.989   6.288  1.00  1.40           H  
ATOM   7661  N   GLY A 473      28.121  25.219   5.644  1.00  1.50           N  
ATOM   7662  CA  GLY A 473      28.718  26.545   5.445  1.00  1.50           C  
ATOM   7663  C   GLY A 473      28.517  27.158   4.056  1.00  1.50           C  
ATOM   7664  O   GLY A 473      29.484  27.464   3.358  1.00  1.50           O  
ATOM   7665  H   GLY A 473      28.736  24.421   5.693  1.00  1.50           H  
ATOM   7666 1HA  GLY A 473      28.306  27.224   6.192  1.00  1.50           H  
ATOM   7667 2HA  GLY A 473      29.785  26.481   5.651  1.00  1.50           H  
ATOM   7668  N   GLY A 474      27.260  27.360   3.685  1.00  1.51           N  
ATOM   7669  CA  GLY A 474      26.897  27.959   2.404  1.00  1.51           C  
ATOM   7670  C   GLY A 474      26.494  26.949   1.332  1.00  1.51           C  
ATOM   7671  O   GLY A 474      26.855  25.774   1.382  1.00  1.51           O  
ATOM   7672  H   GLY A 474      26.538  27.066   4.340  1.00  1.51           H  
ATOM   7673 1HA  GLY A 474      26.075  28.656   2.564  1.00  1.51           H  
ATOM   7674 2HA  GLY A 474      27.735  28.552   2.038  1.00  1.51           H  
ATOM   7675  N   SER A 475      25.704  27.437   0.377  1.00  1.45           N  
ATOM   7676  CA  SER A 475      25.195  26.670  -0.757  1.00  1.45           C  
ATOM   7677  C   SER A 475      26.262  26.379  -1.809  1.00  1.45           C  
ATOM   7678  O   SER A 475      27.151  27.195  -2.043  1.00  1.45           O  
ATOM   7679  CB  SER A 475      24.038  27.405  -1.402  1.00  1.45           C  
ATOM   7680  OG  SER A 475      23.592  26.741  -2.555  1.00  1.45           O  
ATOM   7681  H   SER A 475      25.454  28.413   0.435  1.00  1.45           H  
ATOM   7682  HA  SER A 475      24.828  25.715  -0.379  1.00  1.45           H  
ATOM   7683 1HB  SER A 475      23.220  27.477  -0.687  1.00  1.45           H  
ATOM   7684 2HB  SER A 475      24.340  28.420  -1.656  1.00  1.45           H  
ATOM   7685  HG  SER A 475      22.702  27.082  -2.719  1.00  1.45           H  
ATOM   7686  N   HIS A 476      26.124  25.235  -2.479  1.00  1.33           N  
ATOM   7687  CA  HIS A 476      27.006  24.845  -3.582  1.00  1.33           C  
ATOM   7688  C   HIS A 476      26.378  25.189  -4.934  1.00  1.33           C  
ATOM   7689  O   HIS A 476      26.912  24.824  -5.982  1.00  1.33           O  
ATOM   7690  CB  HIS A 476      27.266  23.325  -3.569  1.00  1.33           C  
ATOM   7691  CG  HIS A 476      28.058  22.797  -2.403  1.00  1.33           C  
ATOM   7692  ND1 HIS A 476      29.432  22.936  -2.311  1.00  1.33           N  
ATOM   7693  CD2 HIS A 476      27.671  22.130  -1.290  1.00  1.33           C  
ATOM   7694  CE1 HIS A 476      29.856  22.374  -1.194  1.00  1.33           C  
ATOM   7695  NE2 HIS A 476      28.807  21.879  -0.552  1.00  1.33           N  
ATOM   7696  H   HIS A 476      25.370  24.618  -2.216  1.00  1.33           H  
ATOM   7697  HA  HIS A 476      27.960  25.367  -3.502  1.00  1.33           H  
ATOM   7698 1HB  HIS A 476      26.320  22.806  -3.596  1.00  1.33           H  
ATOM   7699 2HB  HIS A 476      27.804  23.053  -4.480  1.00  1.33           H  
ATOM   7700  HD1 HIS A 476      30.038  23.381  -3.000  1.00  1.33           H  
ATOM   7701  HD2 HIS A 476      26.697  21.794  -0.927  1.00  1.33           H  
ATOM   7702  HE1 HIS A 476      30.916  22.377  -0.941  1.00  1.33           H  
ATOM   7703  N   ALA A 477      25.257  25.914  -4.919  1.00  1.21           N  
ATOM   7704  CA  ALA A 477      24.528  26.222  -6.149  1.00  1.21           C  
ATOM   7705  C   ALA A 477      25.350  26.954  -7.204  1.00  1.21           C  
ATOM   7706  O   ALA A 477      25.182  26.694  -8.395  1.00  1.21           O  
ATOM   7707  CB  ALA A 477      23.317  27.068  -5.818  1.00  1.21           C  
ATOM   7708  H   ALA A 477      24.860  26.220  -4.031  1.00  1.21           H  
ATOM   7709  HA  ALA A 477      24.196  25.279  -6.580  1.00  1.21           H  
ATOM   7710 1HB  ALA A 477      22.749  27.260  -6.727  1.00  1.21           H  
ATOM   7711 2HB  ALA A 477      22.690  26.539  -5.104  1.00  1.21           H  
ATOM   7712 3HB  ALA A 477      23.643  28.015  -5.387  1.00  1.21           H  
ATOM   7713  N   PHE A 478      26.234  27.866  -6.803  1.00  1.12           N  
ATOM   7714  CA  PHE A 478      26.993  28.582  -7.820  1.00  1.12           C  
ATOM   7715  C   PHE A 478      28.043  27.688  -8.444  1.00  1.12           C  
ATOM   7716  O   PHE A 478      28.308  27.766  -9.643  1.00  1.12           O  
ATOM   7717  CB  PHE A 478      27.666  29.820  -7.258  1.00  1.12           C  
ATOM   7718  CG  PHE A 478      26.730  30.914  -6.959  1.00  1.12           C  
ATOM   7719  CD1 PHE A 478      26.647  31.461  -5.691  1.00  1.12           C  
ATOM   7720  CD2 PHE A 478      25.901  31.388  -7.943  1.00  1.12           C  
ATOM   7721  CE1 PHE A 478      25.761  32.483  -5.426  1.00  1.12           C  
ATOM   7722  CE2 PHE A 478      25.013  32.386  -7.682  1.00  1.12           C  
ATOM   7723  CZ  PHE A 478      24.942  32.947  -6.422  1.00  1.12           C  
ATOM   7724  H   PHE A 478      26.361  28.059  -5.820  1.00  1.12           H  
ATOM   7725  HA  PHE A 478      26.306  28.897  -8.605  1.00  1.12           H  
ATOM   7726 1HB  PHE A 478      28.208  29.567  -6.348  1.00  1.12           H  
ATOM   7727 2HB  PHE A 478      28.374  30.177  -7.978  1.00  1.12           H  
ATOM   7728  HD1 PHE A 478      27.298  31.083  -4.901  1.00  1.12           H  
ATOM   7729  HD2 PHE A 478      25.953  30.952  -8.942  1.00  1.12           H  
ATOM   7730  HE1 PHE A 478      25.708  32.918  -4.428  1.00  1.12           H  
ATOM   7731  HE2 PHE A 478      24.361  32.739  -8.474  1.00  1.12           H  
ATOM   7732  HZ  PHE A 478      24.236  33.753  -6.218  1.00  1.12           H  
ATOM   7733  N   GLN A 479      28.628  26.812  -7.631  1.00  1.06           N  
ATOM   7734  CA  GLN A 479      29.658  25.912  -8.124  1.00  1.06           C  
ATOM   7735  C   GLN A 479      29.015  24.956  -9.114  1.00  1.06           C  
ATOM   7736  O   GLN A 479      29.577  24.645 -10.168  1.00  1.06           O  
ATOM   7737  CB  GLN A 479      30.266  25.126  -6.968  1.00  1.06           C  
ATOM   7738  CG  GLN A 479      31.079  25.928  -5.983  1.00  1.06           C  
ATOM   7739  CD  GLN A 479      31.488  25.080  -4.769  1.00  1.06           C  
ATOM   7740  OE1 GLN A 479      30.786  24.117  -4.423  1.00  1.06           O  
ATOM   7741  NE2 GLN A 479      32.600  25.428  -4.135  1.00  1.06           N  
ATOM   7742  H   GLN A 479      28.345  26.766  -6.661  1.00  1.06           H  
ATOM   7743  HA  GLN A 479      30.430  26.483  -8.637  1.00  1.06           H  
ATOM   7744 1HB  GLN A 479      29.482  24.590  -6.428  1.00  1.06           H  
ATOM   7745 2HB  GLN A 479      30.935  24.401  -7.370  1.00  1.06           H  
ATOM   7746 1HG  GLN A 479      31.982  26.287  -6.477  1.00  1.06           H  
ATOM   7747 2HG  GLN A 479      30.478  26.768  -5.630  1.00  1.06           H  
ATOM   7748 1HE2 GLN A 479      32.910  24.910  -3.340  1.00  1.06           H  
ATOM   7749 2HE2 GLN A 479      33.134  26.212  -4.456  1.00  1.06           H  
ATOM   7750  N   ILE A 480      27.803  24.525  -8.785  1.00  1.04           N  
ATOM   7751  CA  ILE A 480      27.056  23.627  -9.635  1.00  1.04           C  
ATOM   7752  C   ILE A 480      26.726  24.337 -10.940  1.00  1.04           C  
ATOM   7753  O   ILE A 480      26.931  23.779 -12.017  1.00  1.04           O  
ATOM   7754  CB  ILE A 480      25.816  23.115  -8.897  1.00  1.04           C  
ATOM   7755  CG1 ILE A 480      26.275  22.201  -7.722  1.00  1.04           C  
ATOM   7756  CG2 ILE A 480      24.923  22.372  -9.868  1.00  1.04           C  
ATOM   7757  CD1 ILE A 480      25.191  21.877  -6.716  1.00  1.04           C  
ATOM   7758  H   ILE A 480      27.399  24.808  -7.892  1.00  1.04           H  
ATOM   7759  HA  ILE A 480      27.675  22.767  -9.871  1.00  1.04           H  
ATOM   7760  HB  ILE A 480      25.276  23.956  -8.467  1.00  1.04           H  
ATOM   7761 1HG1 ILE A 480      26.649  21.269  -8.139  1.00  1.04           H  
ATOM   7762 2HG1 ILE A 480      27.095  22.689  -7.198  1.00  1.04           H  
ATOM   7763 1HG2 ILE A 480      24.040  22.010  -9.348  1.00  1.04           H  
ATOM   7764 2HG2 ILE A 480      24.623  23.051 -10.662  1.00  1.04           H  
ATOM   7765 3HG2 ILE A 480      25.466  21.530 -10.297  1.00  1.04           H  
ATOM   7766 1HD1 ILE A 480      25.601  21.234  -5.937  1.00  1.04           H  
ATOM   7767 2HD1 ILE A 480      24.826  22.801  -6.269  1.00  1.04           H  
ATOM   7768 3HD1 ILE A 480      24.370  21.369  -7.209  1.00  1.04           H  
ATOM   7769  N   ALA A 481      26.276  25.590 -10.861  1.00  1.05           N  
ATOM   7770  CA  ALA A 481      25.974  26.340 -12.070  1.00  1.05           C  
ATOM   7771  C   ALA A 481      27.204  26.425 -12.980  1.00  1.05           C  
ATOM   7772  O   ALA A 481      27.083  26.303 -14.207  1.00  1.05           O  
ATOM   7773  CB  ALA A 481      25.501  27.731 -11.705  1.00  1.05           C  
ATOM   7774  H   ALA A 481      26.105  26.019  -9.952  1.00  1.05           H  
ATOM   7775  HA  ALA A 481      25.184  25.819 -12.606  1.00  1.05           H  
ATOM   7776 1HB  ALA A 481      25.256  28.273 -12.609  1.00  1.05           H  
ATOM   7777 2HB  ALA A 481      24.620  27.660 -11.069  1.00  1.05           H  
ATOM   7778 3HB  ALA A 481      26.289  28.254 -11.171  1.00  1.05           H  
ATOM   7779  N   GLU A 482      28.397  26.581 -12.381  1.00  1.10           N  
ATOM   7780  CA  GLU A 482      29.631  26.624 -13.164  1.00  1.10           C  
ATOM   7781  C   GLU A 482      29.820  25.292 -13.890  1.00  1.10           C  
ATOM   7782  O   GLU A 482      30.056  25.253 -15.101  1.00  1.10           O  
ATOM   7783  CB  GLU A 482      30.841  26.945 -12.254  1.00  1.10           C  
ATOM   7784  CG  GLU A 482      32.187  27.048 -12.974  1.00  1.10           C  
ATOM   7785  CD  GLU A 482      33.372  27.475 -12.066  1.00  1.10           C  
ATOM   7786  OE1 GLU A 482      33.171  27.804 -10.908  1.00  1.10           O  
ATOM   7787  OE2 GLU A 482      34.483  27.453 -12.554  1.00  1.10           O  
ATOM   7788  H   GLU A 482      28.437  26.707 -11.368  1.00  1.10           H  
ATOM   7789  HA  GLU A 482      29.545  27.404 -13.919  1.00  1.10           H  
ATOM   7790 1HB  GLU A 482      30.671  27.874 -11.721  1.00  1.10           H  
ATOM   7791 2HB  GLU A 482      30.947  26.171 -11.509  1.00  1.10           H  
ATOM   7792 1HG  GLU A 482      32.416  26.074 -13.407  1.00  1.10           H  
ATOM   7793 2HG  GLU A 482      32.083  27.755 -13.791  1.00  1.10           H  
ATOM   7794  N   LYS A 483      29.659  24.190 -13.157  1.00  1.23           N  
ATOM   7795  CA  LYS A 483      29.784  22.839 -13.708  1.00  1.23           C  
ATOM   7796  C   LYS A 483      28.814  22.576 -14.859  1.00  1.23           C  
ATOM   7797  O   LYS A 483      29.145  21.873 -15.816  1.00  1.23           O  
ATOM   7798  CB  LYS A 483      29.610  21.793 -12.616  1.00  1.23           C  
ATOM   7799  CG  LYS A 483      29.782  20.359 -13.087  1.00  1.23           C  
ATOM   7800  CD  LYS A 483      29.750  19.388 -11.921  1.00  1.23           C  
ATOM   7801  CE  LYS A 483      29.876  17.954 -12.386  1.00  1.23           C  
ATOM   7802  NZ  LYS A 483      29.909  17.021 -11.241  1.00  1.23           N  
ATOM   7803  H   LYS A 483      29.461  24.299 -12.160  1.00  1.23           H  
ATOM   7804  HA  LYS A 483      30.793  22.736 -14.106  1.00  1.23           H  
ATOM   7805 1HB  LYS A 483      30.343  21.984 -11.845  1.00  1.23           H  
ATOM   7806 2HB  LYS A 483      28.623  21.889 -12.168  1.00  1.23           H  
ATOM   7807 1HG  LYS A 483      28.975  20.113 -13.780  1.00  1.23           H  
ATOM   7808 2HG  LYS A 483      30.732  20.258 -13.610  1.00  1.23           H  
ATOM   7809 1HD  LYS A 483      30.586  19.599 -11.250  1.00  1.23           H  
ATOM   7810 2HD  LYS A 483      28.819  19.508 -11.362  1.00  1.23           H  
ATOM   7811 1HE  LYS A 483      29.026  17.706 -13.020  1.00  1.23           H  
ATOM   7812 2HE  LYS A 483      30.793  17.840 -12.961  1.00  1.23           H  
ATOM   7813 1HZ  LYS A 483      29.996  16.076 -11.571  1.00  1.23           H  
ATOM   7814 2HZ  LYS A 483      30.725  17.254 -10.643  1.00  1.23           H  
ATOM   7815 3HZ  LYS A 483      29.066  17.113 -10.699  1.00  1.23           H  
ATOM   7816  N   LEU A 484      27.624  23.166 -14.774  1.00  1.47           N  
ATOM   7817  CA  LEU A 484      26.579  22.991 -15.773  1.00  1.47           C  
ATOM   7818  C   LEU A 484      26.786  23.855 -17.025  1.00  1.47           C  
ATOM   7819  O   LEU A 484      25.988  23.784 -17.963  1.00  1.47           O  
ATOM   7820  CB  LEU A 484      25.217  23.315 -15.155  1.00  1.47           C  
ATOM   7821  CG  LEU A 484      24.752  22.371 -14.031  1.00  1.47           C  
ATOM   7822  CD1 LEU A 484      23.474  22.917 -13.423  1.00  1.47           C  
ATOM   7823  CD2 LEU A 484      24.552  20.985 -14.587  1.00  1.47           C  
ATOM   7824  H   LEU A 484      27.421  23.719 -13.940  1.00  1.47           H  
ATOM   7825  HA  LEU A 484      26.581  21.946 -16.079  1.00  1.47           H  
ATOM   7826 1HB  LEU A 484      25.267  24.321 -14.739  1.00  1.47           H  
ATOM   7827 2HB  LEU A 484      24.465  23.303 -15.939  1.00  1.47           H  
ATOM   7828  HG  LEU A 484      25.501  22.326 -13.260  1.00  1.47           H  
ATOM   7829 1HD1 LEU A 484      23.145  22.261 -12.620  1.00  1.47           H  
ATOM   7830 2HD1 LEU A 484      23.664  23.912 -13.023  1.00  1.47           H  
ATOM   7831 3HD1 LEU A 484      22.702  22.972 -14.187  1.00  1.47           H  
ATOM   7832 1HD2 LEU A 484      24.229  20.318 -13.787  1.00  1.47           H  
ATOM   7833 2HD2 LEU A 484      23.793  21.011 -15.368  1.00  1.47           H  
ATOM   7834 3HD2 LEU A 484      25.494  20.625 -15.004  1.00  1.47           H  
ATOM   7835  N   GLY A 485      27.846  24.668 -17.051  1.00  1.87           N  
ATOM   7836  CA  GLY A 485      28.154  25.498 -18.209  1.00  1.87           C  
ATOM   7837  C   GLY A 485      27.657  26.943 -18.164  1.00  1.87           C  
ATOM   7838  O   GLY A 485      27.726  27.646 -19.175  1.00  1.87           O  
ATOM   7839  H   GLY A 485      28.488  24.710 -16.258  1.00  1.87           H  
ATOM   7840 1HA  GLY A 485      29.236  25.510 -18.333  1.00  1.87           H  
ATOM   7841 2HA  GLY A 485      27.755  25.015 -19.098  1.00  1.87           H  
ATOM   7842  N   LEU A 486      27.130  27.403 -17.035  1.00  2.34           N  
ATOM   7843  CA  LEU A 486      26.696  28.793 -16.978  1.00  2.34           C  
ATOM   7844  C   LEU A 486      27.926  29.681 -17.101  1.00  2.34           C  
ATOM   7845  O   LEU A 486      28.948  29.419 -16.467  1.00  2.34           O  
ATOM   7846  CB  LEU A 486      25.904  29.093 -15.707  1.00  2.34           C  
ATOM   7847  CG  LEU A 486      25.351  30.525 -15.583  1.00  2.34           C  
ATOM   7848  CD1 LEU A 486      24.324  30.758 -16.664  1.00  2.34           C  
ATOM   7849  CD2 LEU A 486      24.712  30.710 -14.222  1.00  2.34           C  
ATOM   7850  H   LEU A 486      27.077  26.824 -16.195  1.00  2.34           H  
ATOM   7851  HA  LEU A 486      26.047  28.991 -17.830  1.00  2.34           H  
ATOM   7852 1HB  LEU A 486      25.060  28.408 -15.663  1.00  2.34           H  
ATOM   7853 2HB  LEU A 486      26.523  28.893 -14.871  1.00  2.34           H  
ATOM   7854  HG  LEU A 486      26.164  31.244 -15.705  1.00  2.34           H  
ATOM   7855 1HD1 LEU A 486      23.933  31.765 -16.575  1.00  2.34           H  
ATOM   7856 2HD1 LEU A 486      24.786  30.632 -17.640  1.00  2.34           H  
ATOM   7857 3HD1 LEU A 486      23.511  30.044 -16.551  1.00  2.34           H  
ATOM   7858 1HD2 LEU A 486      24.325  31.722 -14.139  1.00  2.34           H  
ATOM   7859 2HD2 LEU A 486      23.897  29.997 -14.106  1.00  2.34           H  
ATOM   7860 3HD2 LEU A 486      25.437  30.543 -13.454  1.00  2.34           H  
ATOM   7861  N   ASP A 487      27.862  30.699 -17.958  1.00  2.71           N  
ATOM   7862  CA  ASP A 487      29.015  31.569 -18.155  1.00  2.71           C  
ATOM   7863  C   ASP A 487      29.533  31.997 -16.798  1.00  2.71           C  
ATOM   7864  O   ASP A 487      28.792  32.526 -15.959  1.00  2.71           O  
ATOM   7865  CB  ASP A 487      28.655  32.789 -19.013  1.00  2.71           C  
ATOM   7866  CG  ASP A 487      29.850  33.691 -19.497  1.00  2.71           C  
ATOM   7867  OD1 ASP A 487      29.860  33.996 -20.673  1.00  2.71           O  
ATOM   7868  OD2 ASP A 487      30.721  34.082 -18.717  1.00  2.71           O  
ATOM   7869  H   ASP A 487      27.011  30.861 -18.473  1.00  2.71           H  
ATOM   7870  HA  ASP A 487      29.797  31.003 -18.661  1.00  2.71           H  
ATOM   7871 1HB  ASP A 487      28.107  32.450 -19.893  1.00  2.71           H  
ATOM   7872 2HB  ASP A 487      27.993  33.414 -18.457  1.00  2.71           H  
ATOM   7873  N   LYS A 488      30.831  31.817 -16.611  1.00  2.78           N  
ATOM   7874  CA  LYS A 488      31.475  32.120 -15.353  1.00  2.78           C  
ATOM   7875  C   LYS A 488      31.298  33.568 -14.950  1.00  2.78           C  
ATOM   7876  O   LYS A 488      31.264  33.869 -13.764  1.00  2.78           O  
ATOM   7877  CB  LYS A 488      32.965  31.791 -15.435  1.00  2.78           C  
ATOM   7878  CG  LYS A 488      33.252  30.302 -15.527  1.00  2.78           C  
ATOM   7879  CD  LYS A 488      34.744  30.014 -15.597  1.00  2.78           C  
ATOM   7880  CE  LYS A 488      35.006  28.520 -15.761  1.00  2.78           C  
ATOM   7881  NZ  LYS A 488      36.459  28.211 -15.800  1.00  2.78           N  
ATOM   7882  H   LYS A 488      31.376  31.417 -17.360  1.00  2.78           H  
ATOM   7883  HA  LYS A 488      31.024  31.498 -14.584  1.00  2.78           H  
ATOM   7884 1HB  LYS A 488      33.398  32.277 -16.309  1.00  2.78           H  
ATOM   7885 2HB  LYS A 488      33.475  32.186 -14.552  1.00  2.78           H  
ATOM   7886 1HG  LYS A 488      32.843  29.810 -14.645  1.00  2.78           H  
ATOM   7887 2HG  LYS A 488      32.762  29.890 -16.408  1.00  2.78           H  
ATOM   7888 1HD  LYS A 488      35.187  30.552 -16.435  1.00  2.78           H  
ATOM   7889 2HD  LYS A 488      35.219  30.351 -14.674  1.00  2.78           H  
ATOM   7890 1HE  LYS A 488      34.552  27.986 -14.936  1.00  2.78           H  
ATOM   7891 2HE  LYS A 488      34.550  28.182 -16.691  1.00  2.78           H  
ATOM   7892 1HZ  LYS A 488      36.586  27.215 -15.910  1.00  2.78           H  
ATOM   7893 2HZ  LYS A 488      36.890  28.693 -16.572  1.00  2.78           H  
ATOM   7894 3HZ  LYS A 488      36.883  28.510 -14.932  1.00  2.78           H  
ATOM   7895  N   ARG A 489      31.154  34.481 -15.914  1.00  2.49           N  
ATOM   7896  CA  ARG A 489      31.032  35.888 -15.551  1.00  2.49           C  
ATOM   7897  C   ARG A 489      29.661  36.193 -14.946  1.00  2.49           C  
ATOM   7898  O   ARG A 489      29.508  37.130 -14.157  1.00  2.49           O  
ATOM   7899  CB  ARG A 489      31.277  36.741 -16.780  1.00  2.49           C  
ATOM   7900  CG  ARG A 489      32.714  36.667 -17.291  1.00  2.49           C  
ATOM   7901  CD  ARG A 489      32.886  37.328 -18.607  1.00  2.49           C  
ATOM   7902  NE  ARG A 489      32.187  36.592 -19.652  1.00  2.49           N  
ATOM   7903  CZ  ARG A 489      32.109  36.956 -20.949  1.00  2.49           C  
ATOM   7904  NH1 ARG A 489      32.706  38.059 -21.378  1.00  2.49           N  
ATOM   7905  NH2 ARG A 489      31.430  36.195 -21.788  1.00  2.49           N  
ATOM   7906  H   ARG A 489      31.121  34.207 -16.906  1.00  2.49           H  
ATOM   7907  HA  ARG A 489      31.801  36.119 -14.812  1.00  2.49           H  
ATOM   7908 1HB  ARG A 489      30.618  36.415 -17.588  1.00  2.49           H  
ATOM   7909 2HB  ARG A 489      31.047  37.782 -16.561  1.00  2.49           H  
ATOM   7910 1HG  ARG A 489      33.382  37.138 -16.571  1.00  2.49           H  
ATOM   7911 2HG  ARG A 489      32.986  35.614 -17.406  1.00  2.49           H  
ATOM   7912 1HD  ARG A 489      32.481  38.337 -18.568  1.00  2.49           H  
ATOM   7913 2HD  ARG A 489      33.943  37.366 -18.864  1.00  2.49           H  
ATOM   7914  HE  ARG A 489      31.702  35.712 -19.375  1.00  2.49           H  
ATOM   7915 1HH1 ARG A 489      33.224  38.638 -20.733  1.00  2.49           H  
ATOM   7916 2HH1 ARG A 489      32.641  38.321 -22.351  1.00  2.49           H  
ATOM   7917 1HH2 ARG A 489      30.956  35.338 -21.429  1.00  2.49           H  
ATOM   7918 2HH2 ARG A 489      31.356  36.442 -22.757  1.00  2.49           H  
ATOM   7919  N   ILE A 490      28.664  35.363 -15.261  1.00  2.00           N  
ATOM   7920  CA  ILE A 490      27.331  35.540 -14.709  1.00  2.00           C  
ATOM   7921  C   ILE A 490      27.414  35.125 -13.271  1.00  2.00           C  
ATOM   7922  O   ILE A 490      26.901  35.796 -12.371  1.00  2.00           O  
ATOM   7923  CB  ILE A 490      26.285  34.667 -15.413  1.00  2.00           C  
ATOM   7924  CG1 ILE A 490      26.122  35.116 -16.851  1.00  2.00           C  
ATOM   7925  CG2 ILE A 490      24.969  34.713 -14.663  1.00  2.00           C  
ATOM   7926  CD1 ILE A 490      25.331  34.142 -17.678  1.00  2.00           C  
ATOM   7927  H   ILE A 490      28.839  34.564 -15.865  1.00  2.00           H  
ATOM   7928  HA  ILE A 490      27.041  36.588 -14.765  1.00  2.00           H  
ATOM   7929  HB  ILE A 490      26.635  33.639 -15.437  1.00  2.00           H  
ATOM   7930 1HG1 ILE A 490      25.621  36.080 -16.870  1.00  2.00           H  
ATOM   7931 2HG1 ILE A 490      27.111  35.231 -17.291  1.00  2.00           H  
ATOM   7932 1HG2 ILE A 490      24.245  34.076 -15.165  1.00  2.00           H  
ATOM   7933 2HG2 ILE A 490      25.124  34.358 -13.646  1.00  2.00           H  
ATOM   7934 3HG2 ILE A 490      24.599  35.737 -14.640  1.00  2.00           H  
ATOM   7935 1HD1 ILE A 490      25.254  34.510 -18.700  1.00  2.00           H  
ATOM   7936 2HD1 ILE A 490      25.831  33.177 -17.675  1.00  2.00           H  
ATOM   7937 3HD1 ILE A 490      24.336  34.035 -17.257  1.00  2.00           H  
ATOM   7938  N   ILE A 491      28.084  33.995 -13.077  1.00  1.52           N  
ATOM   7939  CA  ILE A 491      28.253  33.420 -11.765  1.00  1.52           C  
ATOM   7940  C   ILE A 491      29.098  34.300 -10.860  1.00  1.52           C  
ATOM   7941  O   ILE A 491      28.735  34.513  -9.707  1.00  1.52           O  
ATOM   7942  CB  ILE A 491      28.894  32.053 -11.860  1.00  1.52           C  
ATOM   7943  CG1 ILE A 491      27.981  31.128 -12.520  1.00  1.52           C  
ATOM   7944  CG2 ILE A 491      29.203  31.570 -10.500  1.00  1.52           C  
ATOM   7945  CD1 ILE A 491      28.630  29.886 -12.857  1.00  1.52           C  
ATOM   7946  H   ILE A 491      28.471  33.517 -13.896  1.00  1.52           H  
ATOM   7947  HA  ILE A 491      27.271  33.305 -11.314  1.00  1.52           H  
ATOM   7948  HB  ILE A 491      29.804  32.108 -12.449  1.00  1.52           H  
ATOM   7949 1HG1 ILE A 491      27.143  30.921 -11.864  1.00  1.52           H  
ATOM   7950 2HG1 ILE A 491      27.613  31.584 -13.444  1.00  1.52           H  
ATOM   7951 1HG2 ILE A 491      29.659  30.583 -10.563  1.00  1.52           H  
ATOM   7952 2HG2 ILE A 491      29.888  32.267 -10.037  1.00  1.52           H  
ATOM   7953 3HG2 ILE A 491      28.287  31.514  -9.922  1.00  1.52           H  
ATOM   7954 1HD1 ILE A 491      27.939  29.239 -13.330  1.00  1.52           H  
ATOM   7955 2HD1 ILE A 491      29.465  30.069 -13.530  1.00  1.52           H  
ATOM   7956 3HD1 ILE A 491      28.986  29.425 -11.944  1.00  1.52           H  
ATOM   7957  N   GLU A 492      30.226  34.812 -11.352  1.00  1.18           N  
ATOM   7958  CA  GLU A 492      31.049  35.654 -10.497  1.00  1.18           C  
ATOM   7959  C   GLU A 492      30.272  36.884 -10.064  1.00  1.18           C  
ATOM   7960  O   GLU A 492      30.327  37.280  -8.890  1.00  1.18           O  
ATOM   7961  CB  GLU A 492      32.355  36.046 -11.193  1.00  1.18           C  
ATOM   7962  CG  GLU A 492      33.361  34.890 -11.332  1.00  1.18           C  
ATOM   7963  CD  GLU A 492      34.621  35.263 -12.088  1.00  1.18           C  
ATOM   7964  OE1 GLU A 492      34.690  36.354 -12.607  1.00  1.18           O  
ATOM   7965  OE2 GLU A 492      35.517  34.450 -12.138  1.00  1.18           O  
ATOM   7966  H   GLU A 492      30.514  34.605 -12.303  1.00  1.18           H  
ATOM   7967  HA  GLU A 492      31.305  35.089  -9.604  1.00  1.18           H  
ATOM   7968 1HB  GLU A 492      32.129  36.414 -12.197  1.00  1.18           H  
ATOM   7969 2HB  GLU A 492      32.836  36.855 -10.646  1.00  1.18           H  
ATOM   7970 1HG  GLU A 492      33.639  34.556 -10.334  1.00  1.18           H  
ATOM   7971 2HG  GLU A 492      32.876  34.056 -11.832  1.00  1.18           H  
ATOM   7972  N   ASN A 493      29.479  37.461 -10.973  1.00  1.00           N  
ATOM   7973  CA  ASN A 493      28.688  38.592 -10.556  1.00  1.00           C  
ATOM   7974  C   ASN A 493      27.677  38.147  -9.510  1.00  1.00           C  
ATOM   7975  O   ASN A 493      27.615  38.737  -8.435  1.00  1.00           O  
ATOM   7976  CB  ASN A 493      28.008  39.233 -11.745  1.00  1.00           C  
ATOM   7977  CG  ASN A 493      28.956  40.052 -12.588  1.00  1.00           C  
ATOM   7978  OD1 ASN A 493      30.030  40.465 -12.129  1.00  1.00           O  
ATOM   7979  ND2 ASN A 493      28.580  40.299 -13.817  1.00  1.00           N  
ATOM   7980  H   ASN A 493      29.448  37.144 -11.945  1.00  1.00           H  
ATOM   7981  HA  ASN A 493      29.345  39.327 -10.091  1.00  1.00           H  
ATOM   7982 1HB  ASN A 493      27.578  38.449 -12.373  1.00  1.00           H  
ATOM   7983 2HB  ASN A 493      27.194  39.860 -11.407  1.00  1.00           H  
ATOM   7984 1HD2 ASN A 493      29.169  40.832 -14.422  1.00  1.00           H  
ATOM   7985 2HD2 ASN A 493      27.711  39.940 -14.152  1.00  1.00           H  
ATOM   7986  N   ALA A 494      26.980  37.035  -9.754  1.00  0.95           N  
ATOM   7987  CA  ALA A 494      25.974  36.538  -8.818  1.00  0.95           C  
ATOM   7988  C   ALA A 494      26.556  36.227  -7.437  1.00  0.95           C  
ATOM   7989  O   ALA A 494      25.903  36.453  -6.421  1.00  0.95           O  
ATOM   7990  CB  ALA A 494      25.320  35.303  -9.385  1.00  0.95           C  
ATOM   7991  H   ALA A 494      27.099  36.548 -10.643  1.00  0.95           H  
ATOM   7992  HA  ALA A 494      25.221  37.316  -8.698  1.00  0.95           H  
ATOM   7993 1HB  ALA A 494      24.546  34.982  -8.706  1.00  0.95           H  
ATOM   7994 2HB  ALA A 494      24.883  35.537 -10.355  1.00  0.95           H  
ATOM   7995 3HB  ALA A 494      26.069  34.524  -9.503  1.00  0.95           H  
ATOM   7996  N   ARG A 495      27.789  35.720  -7.398  1.00  0.99           N  
ATOM   7997  CA  ARG A 495      28.482  35.425  -6.149  1.00  0.99           C  
ATOM   7998  C   ARG A 495      28.818  36.699  -5.368  1.00  0.99           C  
ATOM   7999  O   ARG A 495      28.934  36.662  -4.139  1.00  0.99           O  
ATOM   8000  CB  ARG A 495      29.784  34.661  -6.404  1.00  0.99           C  
ATOM   8001  CG  ARG A 495      29.658  33.197  -6.843  1.00  0.99           C  
ATOM   8002  CD  ARG A 495      31.004  32.617  -7.221  1.00  0.99           C  
ATOM   8003  NE  ARG A 495      30.902  31.230  -7.667  1.00  0.99           N  
ATOM   8004  CZ  ARG A 495      31.825  30.572  -8.415  1.00  0.99           C  
ATOM   8005  NH1 ARG A 495      32.930  31.178  -8.787  1.00  0.99           N  
ATOM   8006  NH2 ARG A 495      31.603  29.320  -8.792  1.00  0.99           N  
ATOM   8007  H   ARG A 495      28.261  35.519  -8.275  1.00  0.99           H  
ATOM   8008  HA  ARG A 495      27.830  34.803  -5.539  1.00  0.99           H  
ATOM   8009 1HB  ARG A 495      30.342  35.177  -7.183  1.00  0.99           H  
ATOM   8010 2HB  ARG A 495      30.394  34.684  -5.503  1.00  0.99           H  
ATOM   8011 1HG  ARG A 495      29.278  32.618  -6.009  1.00  0.99           H  
ATOM   8012 2HG  ARG A 495      28.975  33.111  -7.681  1.00  0.99           H  
ATOM   8013 1HD  ARG A 495      31.429  33.203  -8.033  1.00  0.99           H  
ATOM   8014 2HD  ARG A 495      31.669  32.652  -6.361  1.00  0.99           H  
ATOM   8015  HE  ARG A 495      30.072  30.727  -7.409  1.00  0.99           H  
ATOM   8016 1HH1 ARG A 495      33.099  32.135  -8.512  1.00  0.99           H  
ATOM   8017 2HH1 ARG A 495      33.615  30.689  -9.354  1.00  0.99           H  
ATOM   8018 1HH2 ARG A 495      30.744  28.859  -8.532  1.00  0.99           H  
ATOM   8019 2HH2 ARG A 495      32.286  28.822  -9.384  1.00  0.99           H  
ATOM   8020  N   SER A 496      29.033  37.812  -6.089  1.00  1.09           N  
ATOM   8021  CA  SER A 496      29.438  39.080  -5.497  1.00  1.09           C  
ATOM   8022  C   SER A 496      28.268  40.016  -5.149  1.00  1.09           C  
ATOM   8023  O   SER A 496      28.379  40.831  -4.229  1.00  1.09           O  
ATOM   8024  CB  SER A 496      30.342  39.800  -6.479  1.00  1.09           C  
ATOM   8025  OG  SER A 496      31.487  39.039  -6.765  1.00  1.09           O  
ATOM   8026  H   SER A 496      28.920  37.786  -7.104  1.00  1.09           H  
ATOM   8027  HA  SER A 496      29.989  38.866  -4.582  1.00  1.09           H  
ATOM   8028 1HB  SER A 496      29.792  39.996  -7.402  1.00  1.09           H  
ATOM   8029 2HB  SER A 496      30.634  40.759  -6.060  1.00  1.09           H  
ATOM   8030  HG  SER A 496      31.189  38.342  -7.393  1.00  1.09           H  
ATOM   8031  N   ARG A 497      27.183  39.923  -5.915  1.00  1.19           N  
ATOM   8032  CA  ARG A 497      26.023  40.799  -5.778  1.00  1.19           C  
ATOM   8033  C   ARG A 497      24.999  40.259  -4.786  1.00  1.19           C  
ATOM   8034  O   ARG A 497      23.987  40.908  -4.519  1.00  1.19           O  
ATOM   8035  OXT ARG A 497      25.246  39.230  -4.162  1.00  1.19           O  
ATOM   8036  CB  ARG A 497      25.361  40.992  -7.136  1.00  1.19           C  
ATOM   8037  CG  ARG A 497      26.201  41.752  -8.157  1.00  1.19           C  
ATOM   8038  CD  ARG A 497      25.531  41.828  -9.481  1.00  1.19           C  
ATOM   8039  NE  ARG A 497      26.351  42.524 -10.466  1.00  1.19           N  
ATOM   8040  CZ  ARG A 497      26.026  42.684 -11.765  1.00  1.19           C  
ATOM   8041  NH1 ARG A 497      24.895  42.198 -12.231  1.00  1.19           N  
ATOM   8042  NH2 ARG A 497      26.847  43.331 -12.573  1.00  1.19           N  
ATOM   8043  H   ARG A 497      27.187  39.235  -6.666  1.00  1.19           H  
ATOM   8044  HA  ARG A 497      26.369  41.769  -5.422  1.00  1.19           H  
ATOM   8045 1HB  ARG A 497      25.142  40.012  -7.566  1.00  1.19           H  
ATOM   8046 2HB  ARG A 497      24.416  41.519  -7.015  1.00  1.19           H  
ATOM   8047 1HG  ARG A 497      26.374  42.766  -7.801  1.00  1.19           H  
ATOM   8048 2HG  ARG A 497      27.161  41.248  -8.287  1.00  1.19           H  
ATOM   8049 1HD  ARG A 497      25.343  40.817  -9.845  1.00  1.19           H  
ATOM   8050 2HD  ARG A 497      24.587  42.361  -9.383  1.00  1.19           H  
ATOM   8051  HE  ARG A 497      27.229  42.915 -10.150  1.00  1.19           H  
ATOM   8052 1HH1 ARG A 497      24.264  41.705 -11.615  1.00  1.19           H  
ATOM   8053 2HH1 ARG A 497      24.654  42.322 -13.204  1.00  1.19           H  
ATOM   8054 1HH2 ARG A 497      27.717  43.704 -12.216  1.00  1.19           H  
ATOM   8055 2HH2 ARG A 497      26.607  43.452 -13.545  1.00  1.19           H  
TER    8056
ENDMDL

REMARK ID 687945 MODEL 4 2025-09-06_00000120_full_19
PFRMAT TS
TARGET 2025-09-06_00000120_full_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   1       0.960   2.881  -4.678  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.728   2.839  -3.436  1.00  2.31           C  
ATOM      3  C   MET A   1       2.337   4.190  -3.115  1.00  2.31           C  
ATOM      4  O   MET A   1       3.337   4.596  -3.718  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.837   1.793  -3.498  1.00  2.31           C  
ATOM      6  CG  MET A   1       3.636   1.692  -2.193  1.00  2.31           C  
ATOM      7  SD  MET A   1       4.988   0.496  -2.249  1.00  2.31           S  
ATOM      8  CE  MET A   1       4.112  -1.050  -2.353  1.00  2.31           C  
ATOM      9 1H   MET A   1       0.633   1.955  -4.905  1.00  2.31           H  
ATOM     10 2H   MET A   1       0.164   3.493  -4.550  1.00  2.31           H  
ATOM     11 3H   MET A   1       1.534   3.229  -5.432  1.00  2.31           H  
ATOM     12  HA  MET A   1       1.052   2.583  -2.620  1.00  2.31           H  
ATOM     13 1HB  MET A   1       2.410   0.815  -3.716  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.528   2.040  -4.301  1.00  2.31           H  
ATOM     15 1HG  MET A   1       4.050   2.665  -1.968  1.00  2.31           H  
ATOM     16 2HG  MET A   1       2.968   1.422  -1.374  1.00  2.31           H  
ATOM     17 1HE  MET A   1       4.829  -1.870  -2.394  1.00  2.31           H  
ATOM     18 2HE  MET A   1       3.473  -1.166  -1.476  1.00  2.31           H  
ATOM     19 3HE  MET A   1       3.499  -1.059  -3.254  1.00  2.31           H  
ATOM     20  N   ASP A   2       1.775   4.843  -2.106  1.00  1.90           N  
ATOM     21  CA  ASP A   2       2.197   6.165  -1.644  1.00  1.90           C  
ATOM     22  C   ASP A   2       3.709   6.338  -1.487  1.00  1.90           C  
ATOM     23  O   ASP A   2       4.274   7.358  -1.884  1.00  1.90           O  
ATOM     24  CB  ASP A   2       1.490   6.444  -0.324  1.00  1.90           C  
ATOM     25  CG  ASP A   2       1.701   5.307   0.709  1.00  1.90           C  
ATOM     26  OD1 ASP A   2       2.311   4.307   0.363  1.00  1.90           O  
ATOM     27  OD2 ASP A   2       1.233   5.442   1.829  1.00  1.90           O  
ATOM     28  H   ASP A   2       0.976   4.428  -1.646  1.00  1.90           H  
ATOM     29  HA  ASP A   2       1.847   6.896  -2.376  1.00  1.90           H  
ATOM     30 1HB  ASP A   2       1.867   7.378   0.098  1.00  1.90           H  
ATOM     31 2HB  ASP A   2       0.421   6.571  -0.502  1.00  1.90           H  
ATOM     32  N   TYR A   3       4.367   5.339  -0.930  1.00  1.54           N  
ATOM     33  CA  TYR A   3       5.808   5.393  -0.705  1.00  1.54           C  
ATOM     34  C   TYR A   3       6.576   5.597  -2.015  1.00  1.54           C  
ATOM     35  O   TYR A   3       7.549   6.352  -2.080  1.00  1.54           O  
ATOM     36  CB  TYR A   3       6.258   4.085  -0.075  1.00  1.54           C  
ATOM     37  CG  TYR A   3       5.725   3.879   1.302  1.00  1.54           C  
ATOM     38  CD1 TYR A   3       5.404   2.606   1.739  1.00  1.54           C  
ATOM     39  CD2 TYR A   3       5.572   4.952   2.137  1.00  1.54           C  
ATOM     40  CE1 TYR A   3       4.931   2.421   3.024  1.00  1.54           C  
ATOM     41  CE2 TYR A   3       5.124   4.774   3.419  1.00  1.54           C  
ATOM     42  CZ  TYR A   3       4.800   3.513   3.869  1.00  1.54           C  
ATOM     43  OH  TYR A   3       4.349   3.329   5.153  1.00  1.54           O  
ATOM     44  H   TYR A   3       3.803   4.556  -0.600  1.00  1.54           H  
ATOM     45  HA  TYR A   3       6.029   6.230  -0.041  1.00  1.54           H  
ATOM     46 1HB  TYR A   3       5.953   3.248  -0.693  1.00  1.54           H  
ATOM     47 2HB  TYR A   3       7.347   4.068  -0.022  1.00  1.54           H  
ATOM     48  HD1 TYR A   3       5.527   1.753   1.070  1.00  1.54           H  
ATOM     49  HD2 TYR A   3       5.826   5.954   1.785  1.00  1.54           H  
ATOM     50  HE1 TYR A   3       4.679   1.421   3.374  1.00  1.54           H  
ATOM     51  HE2 TYR A   3       5.028   5.637   4.074  1.00  1.54           H  
ATOM     52  HH  TYR A   3       4.494   4.133   5.657  1.00  1.54           H  
ATOM     53  N   LEU A   4       6.146   4.919  -3.072  1.00  1.25           N  
ATOM     54  CA  LEU A   4       6.855   5.004  -4.335  1.00  1.25           C  
ATOM     55  C   LEU A   4       6.461   6.271  -5.060  1.00  1.25           C  
ATOM     56  O   LEU A   4       7.286   6.900  -5.735  1.00  1.25           O  
ATOM     57  CB  LEU A   4       6.592   3.744  -5.153  1.00  1.25           C  
ATOM     58  CG  LEU A   4       7.204   2.476  -4.554  1.00  1.25           C  
ATOM     59  CD1 LEU A   4       6.768   1.264  -5.360  1.00  1.25           C  
ATOM     60  CD2 LEU A   4       8.743   2.605  -4.542  1.00  1.25           C  
ATOM     61  H   LEU A   4       5.292   4.373  -3.016  1.00  1.25           H  
ATOM     62  HA  LEU A   4       7.923   5.050  -4.128  1.00  1.25           H  
ATOM     63 1HB  LEU A   4       5.512   3.597  -5.206  1.00  1.25           H  
ATOM     64 2HB  LEU A   4       6.962   3.866  -6.144  1.00  1.25           H  
ATOM     65  HG  LEU A   4       6.849   2.360  -3.536  1.00  1.25           H  
ATOM     66 1HD1 LEU A   4       7.191   0.381  -4.908  1.00  1.25           H  
ATOM     67 2HD1 LEU A   4       5.683   1.188  -5.351  1.00  1.25           H  
ATOM     68 3HD1 LEU A   4       7.116   1.358  -6.383  1.00  1.25           H  
ATOM     69 1HD2 LEU A   4       9.180   1.711  -4.102  1.00  1.25           H  
ATOM     70 2HD2 LEU A   4       9.109   2.722  -5.562  1.00  1.25           H  
ATOM     71 3HD2 LEU A   4       9.034   3.473  -3.950  1.00  1.25           H  
ATOM     72  N   GLU A   5       5.204   6.680  -4.875  1.00  1.04           N  
ATOM     73  CA  GLU A   5       4.711   7.902  -5.491  1.00  1.04           C  
ATOM     74  C   GLU A   5       5.484   9.095  -4.924  1.00  1.04           C  
ATOM     75  O   GLU A   5       5.941   9.964  -5.662  1.00  1.04           O  
ATOM     76  CB  GLU A   5       3.210   8.039  -5.208  1.00  1.04           C  
ATOM     77  CG  GLU A   5       2.363   6.994  -5.924  1.00  1.04           C  
ATOM     78  CD  GLU A   5       0.922   6.954  -5.486  1.00  1.04           C  
ATOM     79  OE1 GLU A   5       0.553   7.699  -4.609  1.00  1.04           O  
ATOM     80  OE2 GLU A   5       0.197   6.130  -6.005  1.00  1.04           O  
ATOM     81  H   GLU A   5       4.575   6.109  -4.308  1.00  1.04           H  
ATOM     82  HA  GLU A   5       4.873   7.856  -6.563  1.00  1.04           H  
ATOM     83 1HB  GLU A   5       3.034   7.950  -4.144  1.00  1.04           H  
ATOM     84 2HB  GLU A   5       2.868   9.025  -5.516  1.00  1.04           H  
ATOM     85 1HG  GLU A   5       2.386   7.213  -6.988  1.00  1.04           H  
ATOM     86 2HG  GLU A   5       2.815   6.017  -5.779  1.00  1.04           H  
ATOM     87  N   SER A   6       5.724   9.056  -3.610  1.00  0.91           N  
ATOM     88  CA  SER A   6       6.433  10.084  -2.853  1.00  0.91           C  
ATOM     89  C   SER A   6       7.879  10.236  -3.334  1.00  0.91           C  
ATOM     90  O   SER A   6       8.415  11.343  -3.396  1.00  0.91           O  
ATOM     91  CB  SER A   6       6.374   9.730  -1.383  1.00  0.91           C  
ATOM     92  OG  SER A   6       5.050   9.759  -0.926  1.00  0.91           O  
ATOM     93  H   SER A   6       5.319   8.289  -3.079  1.00  0.91           H  
ATOM     94  HA  SER A   6       5.923  11.034  -3.005  1.00  0.91           H  
ATOM     95 1HB  SER A   6       6.802   8.742  -1.219  1.00  0.91           H  
ATOM     96 2HB  SER A   6       6.950  10.434  -0.821  1.00  0.91           H  
ATOM     97  HG  SER A   6       4.616   8.981  -1.340  1.00  0.91           H  
ATOM     98  N   LEU A   7       8.482   9.108  -3.710  1.00  0.82           N  
ATOM     99  CA  LEU A   7       9.841   9.023  -4.244  1.00  0.82           C  
ATOM    100  C   LEU A   7       9.932   9.285  -5.762  1.00  0.82           C  
ATOM    101  O   LEU A   7      11.017   9.205  -6.344  1.00  0.82           O  
ATOM    102  CB  LEU A   7      10.406   7.633  -3.914  1.00  0.82           C  
ATOM    103  CG  LEU A   7      10.631   7.392  -2.423  1.00  0.82           C  
ATOM    104  CD1 LEU A   7      11.014   5.943  -2.159  1.00  0.82           C  
ATOM    105  CD2 LEU A   7      11.728   8.319  -1.983  1.00  0.82           C  
ATOM    106  H   LEU A   7       7.977   8.231  -3.572  1.00  0.82           H  
ATOM    107  HA  LEU A   7      10.445   9.772  -3.738  1.00  0.82           H  
ATOM    108 1HB  LEU A   7       9.702   6.881  -4.272  1.00  0.82           H  
ATOM    109 2HB  LEU A   7      11.357   7.501  -4.432  1.00  0.82           H  
ATOM    110  HG  LEU A   7       9.718   7.616  -1.868  1.00  0.82           H  
ATOM    111 1HD1 LEU A   7      11.178   5.809  -1.092  1.00  0.82           H  
ATOM    112 2HD1 LEU A   7      10.204   5.289  -2.488  1.00  0.82           H  
ATOM    113 3HD1 LEU A   7      11.915   5.696  -2.702  1.00  0.82           H  
ATOM    114 1HD2 LEU A   7      11.910   8.191  -0.921  1.00  0.82           H  
ATOM    115 2HD2 LEU A   7      12.633   8.103  -2.542  1.00  0.82           H  
ATOM    116 3HD2 LEU A   7      11.432   9.337  -2.185  1.00  0.82           H  
ATOM    117  N   ASP A   8       8.787   9.572  -6.402  1.00  0.78           N  
ATOM    118  CA  ASP A   8       8.649   9.807  -7.843  1.00  0.78           C  
ATOM    119  C   ASP A   8       9.014   8.604  -8.711  1.00  0.78           C  
ATOM    120  O   ASP A   8       9.348   8.758  -9.890  1.00  0.78           O  
ATOM    121  CB  ASP A   8       9.503  10.994  -8.311  1.00  0.78           C  
ATOM    122  CG  ASP A   8       9.081  12.373  -7.766  1.00  0.78           C  
ATOM    123  OD1 ASP A   8       7.909  12.631  -7.554  1.00  0.78           O  
ATOM    124  OD2 ASP A   8       9.961  13.185  -7.592  1.00  0.78           O  
ATOM    125  H   ASP A   8       7.924   9.639  -5.867  1.00  0.78           H  
ATOM    126  HA  ASP A   8       7.602  10.046  -8.033  1.00  0.78           H  
ATOM    127 1HB  ASP A   8      10.548  10.826  -8.070  1.00  0.78           H  
ATOM    128 2HB  ASP A   8       9.441  11.029  -9.377  1.00  0.78           H  
ATOM    129  N   PHE A   9       8.918   7.408  -8.151  1.00  0.75           N  
ATOM    130  CA  PHE A   9       9.226   6.207  -8.901  1.00  0.75           C  
ATOM    131  C   PHE A   9       8.324   6.041 -10.130  1.00  0.75           C  
ATOM    132  O   PHE A   9       8.857   5.898 -11.227  1.00  0.75           O  
ATOM    133  CB  PHE A   9       9.276   5.004  -7.963  1.00  0.75           C  
ATOM    134  CG  PHE A   9       9.441   3.653  -8.567  1.00  0.75           C  
ATOM    135  CD1 PHE A   9      10.687   3.186  -8.967  1.00  0.75           C  
ATOM    136  CD2 PHE A   9       8.345   2.824  -8.709  1.00  0.75           C  
ATOM    137  CE1 PHE A   9      10.819   1.918  -9.485  1.00  0.75           C  
ATOM    138  CE2 PHE A   9       8.482   1.561  -9.228  1.00  0.75           C  
ATOM    139  CZ  PHE A   9       9.720   1.112  -9.613  1.00  0.75           C  
ATOM    140  H   PHE A   9       8.593   7.327  -7.186  1.00  0.75           H  
ATOM    141  HA  PHE A   9      10.238   6.316  -9.283  1.00  0.75           H  
ATOM    142 1HB  PHE A   9      10.140   5.153  -7.313  1.00  0.75           H  
ATOM    143 2HB  PHE A   9       8.460   4.989  -7.305  1.00  0.75           H  
ATOM    144  HD1 PHE A   9      11.564   3.819  -8.859  1.00  0.75           H  
ATOM    145  HD2 PHE A   9       7.365   3.180  -8.400  1.00  0.75           H  
ATOM    146  HE1 PHE A   9      11.791   1.544  -9.787  1.00  0.75           H  
ATOM    147  HE2 PHE A   9       7.613   0.908  -9.336  1.00  0.75           H  
ATOM    148  HZ  PHE A   9       9.827   0.112 -10.022  1.00  0.75           H  
ATOM    149  N   PRO A  10       6.968   6.073 -10.026  1.00  0.73           N  
ATOM    150  CA  PRO A  10       6.061   5.952 -11.156  1.00  0.73           C  
ATOM    151  C   PRO A  10       6.384   6.938 -12.272  1.00  0.73           C  
ATOM    152  O   PRO A  10       6.193   6.623 -13.443  1.00  0.73           O  
ATOM    153  CB  PRO A  10       4.704   6.297 -10.531  1.00  0.73           C  
ATOM    154  CG  PRO A  10       4.846   5.875  -9.099  1.00  0.73           C  
ATOM    155  CD  PRO A  10       6.263   6.242  -8.737  1.00  0.73           C  
ATOM    156  HA  PRO A  10       6.076   4.920 -11.522  1.00  0.73           H  
ATOM    157 1HB  PRO A  10       4.496   7.371 -10.644  1.00  0.73           H  
ATOM    158 2HB  PRO A  10       3.900   5.759 -11.058  1.00  0.73           H  
ATOM    159 1HG  PRO A  10       4.102   6.393  -8.478  1.00  0.73           H  
ATOM    160 2HG  PRO A  10       4.648   4.800  -8.996  1.00  0.73           H  
ATOM    161 1HD  PRO A  10       6.300   7.278  -8.393  1.00  0.73           H  
ATOM    162 2HD  PRO A  10       6.573   5.550  -7.996  1.00  0.73           H  
ATOM    163  N   LYS A  11       6.891   8.125 -11.923  1.00  0.72           N  
ATOM    164  CA  LYS A  11       7.226   9.132 -12.922  1.00  0.72           C  
ATOM    165  C   LYS A  11       8.453   8.685 -13.693  1.00  0.72           C  
ATOM    166  O   LYS A  11       8.521   8.835 -14.914  1.00  0.72           O  
ATOM    167  CB  LYS A  11       7.466  10.463 -12.250  1.00  0.72           C  
ATOM    168  CG  LYS A  11       6.251  11.113 -11.648  1.00  0.72           C  
ATOM    169  CD  LYS A  11       6.680  12.346 -10.894  1.00  0.72           C  
ATOM    170  CE  LYS A  11       5.548  13.003 -10.149  1.00  0.72           C  
ATOM    171  NZ  LYS A  11       6.061  14.061  -9.246  1.00  0.72           N  
ATOM    172  H   LYS A  11       7.054   8.343 -10.951  1.00  0.72           H  
ATOM    173  HA  LYS A  11       6.396   9.227 -13.623  1.00  0.72           H  
ATOM    174 1HB  LYS A  11       8.141  10.311 -11.429  1.00  0.72           H  
ATOM    175 2HB  LYS A  11       7.930  11.156 -12.949  1.00  0.72           H  
ATOM    176 1HG  LYS A  11       5.544  11.384 -12.432  1.00  0.72           H  
ATOM    177 2HG  LYS A  11       5.767  10.420 -10.958  1.00  0.72           H  
ATOM    178 1HD  LYS A  11       7.439  12.070 -10.173  1.00  0.72           H  
ATOM    179 2HD  LYS A  11       7.118  13.064 -11.585  1.00  0.72           H  
ATOM    180 1HE  LYS A  11       4.851  13.444 -10.860  1.00  0.72           H  
ATOM    181 2HE  LYS A  11       5.026  12.254  -9.554  1.00  0.72           H  
ATOM    182 1HZ  LYS A  11       5.305  14.487  -8.741  1.00  0.72           H  
ATOM    183 2HZ  LYS A  11       6.723  13.611  -8.568  1.00  0.72           H  
ATOM    184 3HZ  LYS A  11       6.551  14.761  -9.773  1.00  0.72           H  
ATOM    185  N   VAL A  12       9.410   8.088 -12.985  1.00  0.71           N  
ATOM    186  CA  VAL A  12      10.599   7.584 -13.647  1.00  0.71           C  
ATOM    187  C   VAL A  12      10.179   6.460 -14.561  1.00  0.71           C  
ATOM    188  O   VAL A  12      10.636   6.375 -15.700  1.00  0.71           O  
ATOM    189  CB  VAL A  12      11.649   7.108 -12.652  1.00  0.71           C  
ATOM    190  CG1 VAL A  12      12.792   6.449 -13.397  1.00  0.71           C  
ATOM    191  CG2 VAL A  12      12.126   8.277 -11.890  1.00  0.71           C  
ATOM    192  H   VAL A  12       9.317   8.005 -11.969  1.00  0.71           H  
ATOM    193  HA  VAL A  12      11.036   8.372 -14.254  1.00  0.71           H  
ATOM    194  HB  VAL A  12      11.218   6.375 -11.973  1.00  0.71           H  
ATOM    195 1HG1 VAL A  12      13.545   6.128 -12.693  1.00  0.71           H  
ATOM    196 2HG1 VAL A  12      12.421   5.588 -13.958  1.00  0.71           H  
ATOM    197 3HG1 VAL A  12      13.225   7.170 -14.081  1.00  0.71           H  
ATOM    198 1HG2 VAL A  12      12.858   7.968 -11.194  1.00  0.71           H  
ATOM    199 2HG2 VAL A  12      12.549   8.983 -12.585  1.00  0.71           H  
ATOM    200 3HG2 VAL A  12      11.300   8.732 -11.363  1.00  0.71           H  
ATOM    201  N   VAL A  13       9.278   5.614 -14.072  1.00  0.70           N  
ATOM    202  CA  VAL A  13       8.769   4.523 -14.876  1.00  0.70           C  
ATOM    203  C   VAL A  13       8.068   5.094 -16.114  1.00  0.70           C  
ATOM    204  O   VAL A  13       8.253   4.567 -17.207  1.00  0.70           O  
ATOM    205  CB  VAL A  13       7.841   3.609 -14.058  1.00  0.70           C  
ATOM    206  CG1 VAL A  13       7.156   2.584 -14.989  1.00  0.70           C  
ATOM    207  CG2 VAL A  13       8.678   2.900 -12.961  1.00  0.70           C  
ATOM    208  H   VAL A  13       8.954   5.740 -13.112  1.00  0.70           H  
ATOM    209  HA  VAL A  13       9.613   3.918 -15.204  1.00  0.70           H  
ATOM    210  HB  VAL A  13       7.065   4.203 -13.598  1.00  0.70           H  
ATOM    211 1HG1 VAL A  13       6.494   1.947 -14.399  1.00  0.70           H  
ATOM    212 2HG1 VAL A  13       6.573   3.110 -15.740  1.00  0.70           H  
ATOM    213 3HG1 VAL A  13       7.910   1.966 -15.479  1.00  0.70           H  
ATOM    214 1HG2 VAL A  13       8.031   2.256 -12.365  1.00  0.70           H  
ATOM    215 2HG2 VAL A  13       9.459   2.298 -13.426  1.00  0.70           H  
ATOM    216 3HG2 VAL A  13       9.138   3.646 -12.313  1.00  0.70           H  
ATOM    217  N   GLU A  14       7.284   6.174 -15.969  1.00  0.69           N  
ATOM    218  CA  GLU A  14       6.641   6.793 -17.134  1.00  0.69           C  
ATOM    219  C   GLU A  14       7.698   7.172 -18.179  1.00  0.69           C  
ATOM    220  O   GLU A  14       7.505   6.942 -19.379  1.00  0.69           O  
ATOM    221  CB  GLU A  14       5.835   8.037 -16.736  1.00  0.69           C  
ATOM    222  CG  GLU A  14       4.959   8.636 -17.858  1.00  0.69           C  
ATOM    223  CD  GLU A  14       3.727   7.783 -18.196  1.00  0.69           C  
ATOM    224  OE1 GLU A  14       3.274   7.039 -17.336  1.00  0.69           O  
ATOM    225  OE2 GLU A  14       3.256   7.861 -19.304  1.00  0.69           O  
ATOM    226  H   GLU A  14       7.118   6.558 -15.042  1.00  0.69           H  
ATOM    227  HA  GLU A  14       5.978   6.082 -17.588  1.00  0.69           H  
ATOM    228 1HB  GLU A  14       5.196   7.799 -15.885  1.00  0.69           H  
ATOM    229 2HB  GLU A  14       6.516   8.819 -16.418  1.00  0.69           H  
ATOM    230 1HG  GLU A  14       4.629   9.627 -17.552  1.00  0.69           H  
ATOM    231 2HG  GLU A  14       5.574   8.749 -18.752  1.00  0.69           H  
ATOM    232  N   ILE A  15       8.839   7.696 -17.723  1.00  0.68           N  
ATOM    233  CA  ILE A  15       9.901   8.059 -18.653  1.00  0.68           C  
ATOM    234  C   ILE A  15      10.426   6.806 -19.349  1.00  0.68           C  
ATOM    235  O   ILE A  15      10.671   6.808 -20.552  1.00  0.68           O  
ATOM    236  CB  ILE A  15      11.063   8.792 -17.956  1.00  0.68           C  
ATOM    237  CG1 ILE A  15      10.592  10.112 -17.381  1.00  0.68           C  
ATOM    238  CG2 ILE A  15      12.170   9.012 -18.943  1.00  0.68           C  
ATOM    239  CD1 ILE A  15      10.028  11.045 -18.401  1.00  0.68           C  
ATOM    240  H   ILE A  15       8.938   7.883 -16.723  1.00  0.68           H  
ATOM    241  HA  ILE A  15       9.487   8.718 -19.409  1.00  0.68           H  
ATOM    242  HB  ILE A  15      11.435   8.192 -17.135  1.00  0.68           H  
ATOM    243 1HG1 ILE A  15       9.832   9.918 -16.637  1.00  0.68           H  
ATOM    244 2HG1 ILE A  15      11.435  10.601 -16.896  1.00  0.68           H  
ATOM    245 1HG2 ILE A  15      12.985   9.516 -18.446  1.00  0.68           H  
ATOM    246 2HG2 ILE A  15      12.503   8.055 -19.318  1.00  0.68           H  
ATOM    247 3HG2 ILE A  15      11.813   9.622 -19.772  1.00  0.68           H  
ATOM    248 1HD1 ILE A  15       9.714  11.967 -17.910  1.00  0.68           H  
ATOM    249 2HD1 ILE A  15      10.788  11.268 -19.150  1.00  0.68           H  
ATOM    250 3HD1 ILE A  15       9.171  10.572 -18.875  1.00  0.68           H  
ATOM    251  N   VAL A  16      10.565   5.715 -18.606  1.00  0.68           N  
ATOM    252  CA  VAL A  16      11.017   4.461 -19.196  1.00  0.68           C  
ATOM    253  C   VAL A  16      10.012   3.948 -20.236  1.00  0.68           C  
ATOM    254  O   VAL A  16      10.393   3.479 -21.306  1.00  0.68           O  
ATOM    255  CB  VAL A  16      11.161   3.356 -18.165  1.00  0.68           C  
ATOM    256  CG1 VAL A  16      11.466   2.081 -18.926  1.00  0.68           C  
ATOM    257  CG2 VAL A  16      12.209   3.711 -17.139  1.00  0.68           C  
ATOM    258  H   VAL A  16      10.370   5.773 -17.604  1.00  0.68           H  
ATOM    259  HA  VAL A  16      11.981   4.630 -19.669  1.00  0.68           H  
ATOM    260  HB  VAL A  16      10.211   3.214 -17.671  1.00  0.68           H  
ATOM    261 1HG1 VAL A  16      11.512   1.257 -18.268  1.00  0.68           H  
ATOM    262 2HG1 VAL A  16      10.683   1.902 -19.643  1.00  0.68           H  
ATOM    263 3HG1 VAL A  16      12.415   2.188 -19.455  1.00  0.68           H  
ATOM    264 1HG2 VAL A  16      12.285   2.942 -16.404  1.00  0.68           H  
ATOM    265 2HG2 VAL A  16      13.148   3.834 -17.630  1.00  0.68           H  
ATOM    266 3HG2 VAL A  16      11.937   4.628 -16.649  1.00  0.68           H  
ATOM    267  N   LYS A  17       8.711   4.053 -19.925  1.00  0.67           N  
ATOM    268  CA  LYS A  17       7.647   3.586 -20.819  1.00  0.67           C  
ATOM    269  C   LYS A  17       7.696   4.283 -22.164  1.00  0.67           C  
ATOM    270  O   LYS A  17       7.378   3.673 -23.188  1.00  0.67           O  
ATOM    271  CB  LYS A  17       6.259   3.756 -20.190  1.00  0.67           C  
ATOM    272  CG  LYS A  17       5.950   2.783 -19.048  1.00  0.67           C  
ATOM    273  CD  LYS A  17       4.466   2.815 -18.651  1.00  0.67           C  
ATOM    274  CE  LYS A  17       4.112   4.142 -18.073  1.00  0.67           C  
ATOM    275  NZ  LYS A  17       2.687   4.291 -17.683  1.00  0.67           N  
ATOM    276  H   LYS A  17       8.461   4.447 -19.022  1.00  0.67           H  
ATOM    277  HA  LYS A  17       7.795   2.532 -21.010  1.00  0.67           H  
ATOM    278 1HB  LYS A  17       6.168   4.767 -19.793  1.00  0.67           H  
ATOM    279 2HB  LYS A  17       5.495   3.639 -20.950  1.00  0.67           H  
ATOM    280 1HG  LYS A  17       6.175   1.802 -19.395  1.00  0.67           H  
ATOM    281 2HG  LYS A  17       6.570   3.000 -18.189  1.00  0.67           H  
ATOM    282 1HD  LYS A  17       3.844   2.622 -19.518  1.00  0.67           H  
ATOM    283 2HD  LYS A  17       4.273   2.042 -17.908  1.00  0.67           H  
ATOM    284 1HE  LYS A  17       4.722   4.312 -17.192  1.00  0.67           H  
ATOM    285 2HE  LYS A  17       4.342   4.897 -18.823  1.00  0.67           H  
ATOM    286 1HZ  LYS A  17       2.599   5.257 -17.339  1.00  0.67           H  
ATOM    287 2HZ  LYS A  17       2.091   4.161 -18.474  1.00  0.67           H  
ATOM    288 3HZ  LYS A  17       2.422   3.621 -16.940  1.00  0.67           H  
ATOM    289  N   LYS A  18       8.173   5.524 -22.191  1.00  0.68           N  
ATOM    290  CA  LYS A  18       8.312   6.268 -23.440  1.00  0.68           C  
ATOM    291  C   LYS A  18       9.269   5.571 -24.429  1.00  0.68           C  
ATOM    292  O   LYS A  18       9.255   5.883 -25.621  1.00  0.68           O  
ATOM    293  CB  LYS A  18       8.796   7.699 -23.192  1.00  0.68           C  
ATOM    294  CG  LYS A  18       7.787   8.604 -22.486  1.00  0.68           C  
ATOM    295  CD  LYS A  18       8.338  10.012 -22.280  1.00  0.68           C  
ATOM    296  CE  LYS A  18       7.316  10.907 -21.586  1.00  0.68           C  
ATOM    297  NZ  LYS A  18       7.820  12.305 -21.415  1.00  0.68           N  
ATOM    298  H   LYS A  18       8.391   5.984 -21.304  1.00  0.68           H  
ATOM    299  HA  LYS A  18       7.332   6.321 -23.912  1.00  0.68           H  
ATOM    300 1HB  LYS A  18       9.704   7.677 -22.602  1.00  0.68           H  
ATOM    301 2HB  LYS A  18       9.046   8.161 -24.145  1.00  0.68           H  
ATOM    302 1HG  LYS A  18       6.870   8.658 -23.071  1.00  0.68           H  
ATOM    303 2HG  LYS A  18       7.549   8.180 -21.516  1.00  0.68           H  
ATOM    304 1HD  LYS A  18       9.239   9.955 -21.665  1.00  0.68           H  
ATOM    305 2HD  LYS A  18       8.602  10.446 -23.243  1.00  0.68           H  
ATOM    306 1HE  LYS A  18       6.403  10.929 -22.178  1.00  0.68           H  
ATOM    307 2HE  LYS A  18       7.090  10.488 -20.602  1.00  0.68           H  
ATOM    308 1HZ  LYS A  18       7.116  12.864 -20.952  1.00  0.68           H  
ATOM    309 2HZ  LYS A  18       8.663  12.296 -20.857  1.00  0.68           H  
ATOM    310 3HZ  LYS A  18       8.022  12.704 -22.321  1.00  0.68           H  
ATOM    311  N   TYR A  19      10.120   4.655 -23.939  1.00  0.69           N  
ATOM    312  CA  TYR A  19      11.065   3.945 -24.792  1.00  0.69           C  
ATOM    313  C   TYR A  19      10.578   2.533 -25.178  1.00  0.69           C  
ATOM    314  O   TYR A  19      11.320   1.786 -25.824  1.00  0.69           O  
ATOM    315  CB  TYR A  19      12.411   3.820 -24.074  1.00  0.69           C  
ATOM    316  CG  TYR A  19      13.113   5.129 -23.787  1.00  0.69           C  
ATOM    317  CD1 TYR A  19      13.047   5.675 -22.518  1.00  0.69           C  
ATOM    318  CD2 TYR A  19      13.820   5.781 -24.780  1.00  0.69           C  
ATOM    319  CE1 TYR A  19      13.677   6.872 -22.237  1.00  0.69           C  
ATOM    320  CE2 TYR A  19      14.451   6.979 -24.500  1.00  0.69           C  
ATOM    321  CZ  TYR A  19      14.379   7.525 -23.229  1.00  0.69           C  
ATOM    322  OH  TYR A  19      14.997   8.727 -22.950  1.00  0.69           O  
ATOM    323  H   TYR A  19      10.105   4.416 -22.948  1.00  0.69           H  
ATOM    324  HA  TYR A  19      11.197   4.515 -25.710  1.00  0.69           H  
ATOM    325 1HB  TYR A  19      12.262   3.306 -23.122  1.00  0.69           H  
ATOM    326 2HB  TYR A  19      13.078   3.201 -24.669  1.00  0.69           H  
ATOM    327  HD1 TYR A  19      12.490   5.162 -21.748  1.00  0.69           H  
ATOM    328  HD2 TYR A  19      13.878   5.355 -25.781  1.00  0.69           H  
ATOM    329  HE1 TYR A  19      13.612   7.297 -21.246  1.00  0.69           H  
ATOM    330  HE2 TYR A  19      15.005   7.497 -25.284  1.00  0.69           H  
ATOM    331  HH  TYR A  19      15.355   9.102 -23.763  1.00  0.69           H  
ATOM    332  N   ALA A  20       9.350   2.161 -24.779  1.00  0.71           N  
ATOM    333  CA  ALA A  20       8.777   0.842 -25.104  1.00  0.71           C  
ATOM    334  C   ALA A  20       8.168   0.859 -26.502  1.00  0.71           C  
ATOM    335  O   ALA A  20       7.776   1.916 -27.005  1.00  0.71           O  
ATOM    336  CB  ALA A  20       7.723   0.432 -24.079  1.00  0.71           C  
ATOM    337  H   ALA A  20       8.776   2.813 -24.247  1.00  0.71           H  
ATOM    338  HA  ALA A  20       9.579   0.103 -25.101  1.00  0.71           H  
ATOM    339 1HB  ALA A  20       7.325  -0.556 -24.337  1.00  0.71           H  
ATOM    340 2HB  ALA A  20       8.169   0.400 -23.091  1.00  0.71           H  
ATOM    341 3HB  ALA A  20       6.936   1.160 -24.097  1.00  0.71           H  
ATOM    342  N   LEU A  21       8.061  -0.312 -27.126  1.00  0.73           N  
ATOM    343  CA  LEU A  21       7.433  -0.410 -28.443  1.00  0.73           C  
ATOM    344  C   LEU A  21       5.933  -0.767 -28.420  1.00  0.73           C  
ATOM    345  O   LEU A  21       5.130  -0.144 -29.120  1.00  0.73           O  
ATOM    346  CB  LEU A  21       8.160  -1.480 -29.261  1.00  0.73           C  
ATOM    347  CG  LEU A  21       9.619  -1.228 -29.562  1.00  0.73           C  
ATOM    348  CD1 LEU A  21      10.175  -2.427 -30.266  1.00  0.73           C  
ATOM    349  CD2 LEU A  21       9.758   0.007 -30.431  1.00  0.73           C  
ATOM    350  H   LEU A  21       8.431  -1.161 -26.680  1.00  0.73           H  
ATOM    351  HA  LEU A  21       7.544   0.551 -28.939  1.00  0.73           H  
ATOM    352 1HB  LEU A  21       8.093  -2.428 -28.722  1.00  0.73           H  
ATOM    353 2HB  LEU A  21       7.643  -1.597 -30.214  1.00  0.73           H  
ATOM    354  HG  LEU A  21      10.169  -1.087 -28.627  1.00  0.73           H  
ATOM    355 1HD1 LEU A  21      11.208  -2.243 -30.478  1.00  0.73           H  
ATOM    356 2HD1 LEU A  21      10.076  -3.308 -29.629  1.00  0.73           H  
ATOM    357 3HD1 LEU A  21       9.631  -2.587 -31.192  1.00  0.73           H  
ATOM    358 1HD2 LEU A  21      10.811   0.180 -30.650  1.00  0.73           H  
ATOM    359 2HD2 LEU A  21       9.212  -0.142 -31.366  1.00  0.73           H  
ATOM    360 3HD2 LEU A  21       9.346   0.871 -29.902  1.00  0.73           H  
ATOM    361  N   SER A  22       5.566  -1.782 -27.639  1.00  0.74           N  
ATOM    362  CA  SER A  22       4.189  -2.286 -27.571  1.00  0.74           C  
ATOM    363  C   SER A  22       3.410  -1.739 -26.377  1.00  0.74           C  
ATOM    364  O   SER A  22       3.996  -1.175 -25.442  1.00  0.74           O  
ATOM    365  CB  SER A  22       4.198  -3.813 -27.540  1.00  0.74           C  
ATOM    366  OG  SER A  22       4.767  -4.323 -26.365  1.00  0.74           O  
ATOM    367  H   SER A  22       6.278  -2.247 -27.079  1.00  0.74           H  
ATOM    368  HA  SER A  22       3.670  -1.975 -28.478  1.00  0.74           H  
ATOM    369 1HB  SER A  22       3.186  -4.176 -27.611  1.00  0.74           H  
ATOM    370 2HB  SER A  22       4.742  -4.192 -28.403  1.00  0.74           H  
ATOM    371  HG  SER A  22       5.702  -4.040 -26.374  1.00  0.74           H  
ATOM    372  N   ASP A  23       2.072  -1.909 -26.388  1.00  0.75           N  
ATOM    373  CA  ASP A  23       1.272  -1.462 -25.257  1.00  0.75           C  
ATOM    374  C   ASP A  23       1.565  -2.430 -24.142  1.00  0.75           C  
ATOM    375  O   ASP A  23       1.677  -2.045 -22.985  1.00  0.75           O  
ATOM    376  CB  ASP A  23      -0.226  -1.401 -25.551  1.00  0.75           C  
ATOM    377  CG  ASP A  23      -0.981  -0.539 -24.484  1.00  0.75           C  
ATOM    378  OD1 ASP A  23      -0.750   0.668 -24.455  1.00  0.75           O  
ATOM    379  OD2 ASP A  23      -1.735  -1.085 -23.682  1.00  0.75           O  
ATOM    380  H   ASP A  23       1.599  -2.429 -27.129  1.00  0.75           H  
ATOM    381  HA  ASP A  23       1.606  -0.477 -24.945  1.00  0.75           H  
ATOM    382 1HB  ASP A  23      -0.388  -0.980 -26.543  1.00  0.75           H  
ATOM    383 2HB  ASP A  23      -0.637  -2.413 -25.557  1.00  0.75           H  
ATOM    384  N   LEU A  24       1.735  -3.695 -24.515  1.00  0.75           N  
ATOM    385  CA  LEU A  24       2.066  -4.741 -23.563  1.00  0.75           C  
ATOM    386  C   LEU A  24       3.358  -4.426 -22.829  1.00  0.75           C  
ATOM    387  O   LEU A  24       3.432  -4.584 -21.610  1.00  0.75           O  
ATOM    388  CB  LEU A  24       2.262  -6.042 -24.307  1.00  0.75           C  
ATOM    389  CG  LEU A  24       1.100  -6.693 -24.821  1.00  0.75           C  
ATOM    390  CD1 LEU A  24       1.559  -7.761 -25.749  1.00  0.75           C  
ATOM    391  CD2 LEU A  24       0.344  -7.283 -23.627  1.00  0.75           C  
ATOM    392  H   LEU A  24       1.551  -3.923 -25.498  1.00  0.75           H  
ATOM    393  HA  LEU A  24       1.254  -4.832 -22.845  1.00  0.75           H  
ATOM    394 1HB  LEU A  24       2.955  -5.882 -25.132  1.00  0.75           H  
ATOM    395 2HB  LEU A  24       2.698  -6.723 -23.622  1.00  0.75           H  
ATOM    396  HG  LEU A  24       0.468  -5.989 -25.371  1.00  0.75           H  
ATOM    397 1HD1 LEU A  24       0.713  -8.280 -26.147  1.00  0.75           H  
ATOM    398 2HD1 LEU A  24       2.118  -7.305 -26.569  1.00  0.75           H  
ATOM    399 3HD1 LEU A  24       2.202  -8.453 -25.207  1.00  0.75           H  
ATOM    400 1HD2 LEU A  24      -0.533  -7.810 -23.947  1.00  0.75           H  
ATOM    401 2HD2 LEU A  24       0.999  -7.975 -23.096  1.00  0.75           H  
ATOM    402 3HD2 LEU A  24       0.049  -6.474 -22.959  1.00  0.75           H  
ATOM    403  N   GLY A  25       4.354  -3.925 -23.554  1.00  0.76           N  
ATOM    404  CA  GLY A  25       5.615  -3.507 -22.962  1.00  0.76           C  
ATOM    405  C   GLY A  25       5.327  -2.441 -21.914  1.00  0.76           C  
ATOM    406  O   GLY A  25       5.728  -2.557 -20.754  1.00  0.76           O  
ATOM    407  H   GLY A  25       4.255  -3.856 -24.561  1.00  0.76           H  
ATOM    408 1HA  GLY A  25       6.127  -4.360 -22.514  1.00  0.76           H  
ATOM    409 2HA  GLY A  25       6.260  -3.097 -23.739  1.00  0.76           H  
ATOM    410  N   ARG A  26       4.588  -1.405 -22.318  1.00  0.76           N  
ATOM    411  CA  ARG A  26       4.251  -0.322 -21.406  1.00  0.76           C  
ATOM    412  C   ARG A  26       3.451  -0.805 -20.189  1.00  0.76           C  
ATOM    413  O   ARG A  26       3.718  -0.377 -19.063  1.00  0.76           O  
ATOM    414  CB  ARG A  26       3.461   0.740 -22.151  1.00  0.76           C  
ATOM    415  CG  ARG A  26       4.290   1.554 -23.135  1.00  0.76           C  
ATOM    416  CD  ARG A  26       3.576   2.761 -23.622  1.00  0.76           C  
ATOM    417  NE  ARG A  26       2.412   2.426 -24.443  1.00  0.76           N  
ATOM    418  CZ  ARG A  26       2.420   2.260 -25.785  1.00  0.76           C  
ATOM    419  NH1 ARG A  26       3.531   2.419 -26.486  1.00  0.76           N  
ATOM    420  NH2 ARG A  26       1.290   1.940 -26.386  1.00  0.76           N  
ATOM    421  H   ARG A  26       4.273  -1.362 -23.291  1.00  0.76           H  
ATOM    422  HA  ARG A  26       5.176   0.126 -21.055  1.00  0.76           H  
ATOM    423 1HB  ARG A  26       2.657   0.273 -22.711  1.00  0.76           H  
ATOM    424 2HB  ARG A  26       3.005   1.425 -21.444  1.00  0.76           H  
ATOM    425 1HG  ARG A  26       5.212   1.873 -22.650  1.00  0.76           H  
ATOM    426 2HG  ARG A  26       4.526   0.930 -23.997  1.00  0.76           H  
ATOM    427 1HD  ARG A  26       3.236   3.349 -22.772  1.00  0.76           H  
ATOM    428 2HD  ARG A  26       4.263   3.356 -24.226  1.00  0.76           H  
ATOM    429  HE  ARG A  26       1.521   2.281 -23.970  1.00  0.76           H  
ATOM    430 1HH1 ARG A  26       4.397   2.658 -26.019  1.00  0.76           H  
ATOM    431 2HH1 ARG A  26       3.518   2.297 -27.490  1.00  0.76           H  
ATOM    432 1HH2 ARG A  26       0.440   1.795 -25.806  1.00  0.76           H  
ATOM    433 2HH2 ARG A  26       1.262   1.812 -27.385  1.00  0.76           H  
ATOM    434  N   LYS A  27       2.516  -1.734 -20.395  1.00  0.77           N  
ATOM    435  CA  LYS A  27       1.711  -2.249 -19.294  1.00  0.77           C  
ATOM    436  C   LYS A  27       2.560  -3.065 -18.338  1.00  0.77           C  
ATOM    437  O   LYS A  27       2.378  -3.006 -17.126  1.00  0.77           O  
ATOM    438  CB  LYS A  27       0.549  -3.111 -19.806  1.00  0.77           C  
ATOM    439  CG  LYS A  27      -0.617  -2.353 -20.527  1.00  0.77           C  
ATOM    440  CD  LYS A  27      -1.399  -1.467 -19.541  1.00  0.77           C  
ATOM    441  CE  LYS A  27      -2.776  -0.988 -20.093  1.00  0.77           C  
ATOM    442  NZ  LYS A  27      -2.677  -0.056 -21.261  1.00  0.77           N  
ATOM    443  H   LYS A  27       2.334  -2.058 -21.339  1.00  0.77           H  
ATOM    444  HA  LYS A  27       1.302  -1.404 -18.741  1.00  0.77           H  
ATOM    445 1HB  LYS A  27       0.943  -3.839 -20.514  1.00  0.77           H  
ATOM    446 2HB  LYS A  27       0.122  -3.668 -18.973  1.00  0.77           H  
ATOM    447 1HG  LYS A  27      -0.201  -1.714 -21.310  1.00  0.77           H  
ATOM    448 2HG  LYS A  27      -1.290  -3.067 -21.000  1.00  0.77           H  
ATOM    449 1HD  LYS A  27      -1.569  -2.021 -18.619  1.00  0.77           H  
ATOM    450 2HD  LYS A  27      -0.799  -0.588 -19.305  1.00  0.77           H  
ATOM    451 1HE  LYS A  27      -3.359  -1.858 -20.389  1.00  0.77           H  
ATOM    452 2HE  LYS A  27      -3.295  -0.474 -19.286  1.00  0.77           H  
ATOM    453 1HZ  LYS A  27      -3.595   0.218 -21.549  1.00  0.77           H  
ATOM    454 2HZ  LYS A  27      -2.153   0.760 -21.014  1.00  0.77           H  
ATOM    455 3HZ  LYS A  27      -2.221  -0.504 -22.065  1.00  0.77           H  
ATOM    456  N   HIS A  28       3.529  -3.803 -18.863  1.00  0.78           N  
ATOM    457  CA  HIS A  28       4.398  -4.577 -17.997  1.00  0.78           C  
ATOM    458  C   HIS A  28       5.199  -3.599 -17.132  1.00  0.78           C  
ATOM    459  O   HIS A  28       5.203  -3.706 -15.902  1.00  0.78           O  
ATOM    460  CB  HIS A  28       5.315  -5.504 -18.806  1.00  0.78           C  
ATOM    461  CG  HIS A  28       6.154  -6.441 -17.962  1.00  0.78           C  
ATOM    462  ND1 HIS A  28       5.605  -7.517 -17.289  1.00  0.78           N  
ATOM    463  CD2 HIS A  28       7.480  -6.469 -17.687  1.00  0.78           C  
ATOM    464  CE1 HIS A  28       6.555  -8.160 -16.639  1.00  0.78           C  
ATOM    465  NE2 HIS A  28       7.703  -7.552 -16.864  1.00  0.78           N  
ATOM    466  H   HIS A  28       3.649  -3.853 -19.875  1.00  0.78           H  
ATOM    467  HA  HIS A  28       3.800  -5.198 -17.332  1.00  0.78           H  
ATOM    468 1HB  HIS A  28       4.709  -6.103 -19.487  1.00  0.78           H  
ATOM    469 2HB  HIS A  28       5.967  -4.903 -19.418  1.00  0.78           H  
ATOM    470  HD1 HIS A  28       4.639  -7.779 -17.280  1.00  0.78           H  
ATOM    471  HD2 HIS A  28       8.309  -5.838 -17.981  1.00  0.78           H  
ATOM    472  HE1 HIS A  28       6.315  -9.040 -16.046  1.00  0.78           H  
ATOM    473  N   LEU A  29       5.799  -2.582 -17.769  1.00  0.80           N  
ATOM    474  CA  LEU A  29       6.622  -1.590 -17.074  1.00  0.80           C  
ATOM    475  C   LEU A  29       5.837  -0.847 -15.992  1.00  0.80           C  
ATOM    476  O   LEU A  29       6.339  -0.608 -14.892  1.00  0.80           O  
ATOM    477  CB  LEU A  29       7.150  -0.576 -18.079  1.00  0.80           C  
ATOM    478  CG  LEU A  29       8.217  -1.040 -19.054  1.00  0.80           C  
ATOM    479  CD1 LEU A  29       8.386  -0.015 -20.107  1.00  0.80           C  
ATOM    480  CD2 LEU A  29       9.516  -1.204 -18.319  1.00  0.80           C  
ATOM    481  H   LEU A  29       5.717  -2.527 -18.787  1.00  0.80           H  
ATOM    482  HA  LEU A  29       7.462  -2.097 -16.633  1.00  0.80           H  
ATOM    483 1HB  LEU A  29       6.305  -0.276 -18.677  1.00  0.80           H  
ATOM    484 2HB  LEU A  29       7.526   0.295 -17.545  1.00  0.80           H  
ATOM    485  HG  LEU A  29       7.919  -1.973 -19.516  1.00  0.80           H  
ATOM    486 1HD1 LEU A  29       9.147  -0.330 -20.800  1.00  0.80           H  
ATOM    487 2HD1 LEU A  29       7.451   0.110 -20.635  1.00  0.80           H  
ATOM    488 3HD1 LEU A  29       8.672   0.912 -19.639  1.00  0.80           H  
ATOM    489 1HD2 LEU A  29      10.299  -1.515 -19.010  1.00  0.80           H  
ATOM    490 2HD2 LEU A  29       9.785  -0.257 -17.869  1.00  0.80           H  
ATOM    491 3HD2 LEU A  29       9.395  -1.945 -17.559  1.00  0.80           H  
ATOM    492  N   ASP A  30       4.566  -0.573 -16.274  1.00  0.82           N  
ATOM    493  CA  ASP A  30       3.661   0.140 -15.378  1.00  0.82           C  
ATOM    494  C   ASP A  30       3.473  -0.597 -14.042  1.00  0.82           C  
ATOM    495  O   ASP A  30       3.131   0.025 -13.034  1.00  0.82           O  
ATOM    496  CB  ASP A  30       2.287   0.311 -16.054  1.00  0.82           C  
ATOM    497  CG  ASP A  30       1.393   1.429 -15.469  1.00  0.82           C  
ATOM    498  OD1 ASP A  30       1.763   2.595 -15.595  1.00  0.82           O  
ATOM    499  OD2 ASP A  30       0.344   1.132 -14.949  1.00  0.82           O  
ATOM    500  H   ASP A  30       4.214  -0.812 -17.202  1.00  0.82           H  
ATOM    501  HA  ASP A  30       4.085   1.121 -15.174  1.00  0.82           H  
ATOM    502 1HB  ASP A  30       2.431   0.505 -17.111  1.00  0.82           H  
ATOM    503 2HB  ASP A  30       1.747  -0.636 -15.984  1.00  0.82           H  
ATOM    504  N   THR A  31       3.640  -1.926 -14.045  1.00  0.85           N  
ATOM    505  CA  THR A  31       3.405  -2.752 -12.873  1.00  0.85           C  
ATOM    506  C   THR A  31       4.702  -3.172 -12.180  1.00  0.85           C  
ATOM    507  O   THR A  31       4.679  -3.973 -11.236  1.00  0.85           O  
ATOM    508  CB  THR A  31       2.618  -4.020 -13.259  1.00  0.85           C  
ATOM    509  OG1 THR A  31       3.384  -4.808 -14.181  1.00  0.85           O  
ATOM    510  CG2 THR A  31       1.305  -3.622 -13.910  1.00  0.85           C  
ATOM    511  H   THR A  31       3.969  -2.397 -14.888  1.00  0.85           H  
ATOM    512  HA  THR A  31       2.812  -2.178 -12.163  1.00  0.85           H  
ATOM    513  HB  THR A  31       2.411  -4.612 -12.370  1.00  0.85           H  
ATOM    514  HG1 THR A  31       3.921  -4.220 -14.764  1.00  0.85           H  
ATOM    515 1HG2 THR A  31       0.749  -4.515 -14.186  1.00  0.85           H  
ATOM    516 2HG2 THR A  31       0.718  -3.027 -13.212  1.00  0.85           H  
ATOM    517 3HG2 THR A  31       1.507  -3.034 -14.799  1.00  0.85           H  
ATOM    518  N   LEU A  32       5.844  -2.640 -12.619  1.00  0.86           N  
ATOM    519  CA  LEU A  32       7.106  -3.099 -12.047  1.00  0.86           C  
ATOM    520  C   LEU A  32       7.468  -2.550 -10.687  1.00  0.86           C  
ATOM    521  O   LEU A  32       8.331  -1.689 -10.546  1.00  0.86           O  
ATOM    522  CB  LEU A  32       8.273  -2.828 -12.978  1.00  0.86           C  
ATOM    523  CG  LEU A  32       8.234  -3.561 -14.254  1.00  0.86           C  
ATOM    524  CD1 LEU A  32       9.431  -3.173 -15.041  1.00  0.86           C  
ATOM    525  CD2 LEU A  32       8.185  -5.040 -13.993  1.00  0.86           C  
ATOM    526  H   LEU A  32       5.851  -1.951 -13.374  1.00  0.86           H  
ATOM    527  HA  LEU A  32       7.031  -4.180 -11.941  1.00  0.86           H  
ATOM    528 1HB  LEU A  32       8.288  -1.761 -13.210  1.00  0.86           H  
ATOM    529 2HB  LEU A  32       9.200  -3.086 -12.465  1.00  0.86           H  
ATOM    530  HG  LEU A  32       7.356  -3.288 -14.793  1.00  0.86           H  
ATOM    531 1HD1 LEU A  32       9.427  -3.698 -15.995  1.00  0.86           H  
ATOM    532 2HD1 LEU A  32       9.420  -2.096 -15.201  1.00  0.86           H  
ATOM    533 3HD1 LEU A  32      10.304  -3.445 -14.468  1.00  0.86           H  
ATOM    534 1HD2 LEU A  32       8.151  -5.570 -14.938  1.00  0.86           H  
ATOM    535 2HD2 LEU A  32       9.070  -5.344 -13.436  1.00  0.86           H  
ATOM    536 3HD2 LEU A  32       7.290  -5.276 -13.415  1.00  0.86           H  
ATOM    537  N   LYS A  33       6.816  -3.094  -9.682  1.00  0.88           N  
ATOM    538  CA  LYS A  33       7.082  -2.732  -8.304  1.00  0.88           C  
ATOM    539  C   LYS A  33       8.444  -3.354  -7.946  1.00  0.88           C  
ATOM    540  O   LYS A  33       8.813  -4.367  -8.545  1.00  0.88           O  
ATOM    541  CB  LYS A  33       5.969  -3.257  -7.395  1.00  0.88           C  
ATOM    542  CG  LYS A  33       4.619  -2.598  -7.627  1.00  0.88           C  
ATOM    543  CD  LYS A  33       3.550  -3.178  -6.704  1.00  0.88           C  
ATOM    544  CE  LYS A  33       2.186  -2.547  -6.963  1.00  0.88           C  
ATOM    545  NZ  LYS A  33       1.110  -3.187  -6.146  1.00  0.88           N  
ATOM    546  H   LYS A  33       6.088  -3.767  -9.922  1.00  0.88           H  
ATOM    547  HA  LYS A  33       7.115  -1.652  -8.242  1.00  0.88           H  
ATOM    548 1HB  LYS A  33       5.845  -4.326  -7.564  1.00  0.88           H  
ATOM    549 2HB  LYS A  33       6.239  -3.125  -6.350  1.00  0.88           H  
ATOM    550 1HG  LYS A  33       4.705  -1.525  -7.447  1.00  0.88           H  
ATOM    551 2HG  LYS A  33       4.317  -2.752  -8.667  1.00  0.88           H  
ATOM    552 1HD  LYS A  33       3.480  -4.254  -6.868  1.00  0.88           H  
ATOM    553 2HD  LYS A  33       3.830  -3.001  -5.665  1.00  0.88           H  
ATOM    554 1HE  LYS A  33       2.232  -1.487  -6.718  1.00  0.88           H  
ATOM    555 2HE  LYS A  33       1.939  -2.656  -8.020  1.00  0.88           H  
ATOM    556 1HZ  LYS A  33       0.225  -2.745  -6.349  1.00  0.88           H  
ATOM    557 2HZ  LYS A  33       1.055  -4.169  -6.378  1.00  0.88           H  
ATOM    558 3HZ  LYS A  33       1.317  -3.089  -5.164  1.00  0.88           H  
ATOM    559  N   PRO A  34       9.213  -2.790  -6.999  1.00  0.90           N  
ATOM    560  CA  PRO A  34      10.494  -3.311  -6.534  1.00  0.90           C  
ATOM    561  C   PRO A  34      10.400  -4.790  -6.154  1.00  0.90           C  
ATOM    562  O   PRO A  34       9.472  -5.207  -5.457  1.00  0.90           O  
ATOM    563  CB  PRO A  34      10.741  -2.417  -5.309  1.00  0.90           C  
ATOM    564  CG  PRO A  34      10.076  -1.120  -5.657  1.00  0.90           C  
ATOM    565  CD  PRO A  34       8.825  -1.509  -6.383  1.00  0.90           C  
ATOM    566  HA  PRO A  34      11.258  -3.157  -7.303  1.00  0.90           H  
ATOM    567 1HB  PRO A  34      10.333  -2.889  -4.404  1.00  0.90           H  
ATOM    568 2HB  PRO A  34      11.803  -2.290  -5.140  1.00  0.90           H  
ATOM    569 1HG  PRO A  34       9.889  -0.530  -4.751  1.00  0.90           H  
ATOM    570 2HG  PRO A  34      10.742  -0.524  -6.296  1.00  0.90           H  
ATOM    571 1HD  PRO A  34       7.982  -1.643  -5.699  1.00  0.90           H  
ATOM    572 2HD  PRO A  34       8.654  -0.734  -7.139  1.00  0.90           H  
ATOM    573  N   THR A  35      11.400  -5.562  -6.588  1.00  0.92           N  
ATOM    574  CA  THR A  35      11.491  -6.999  -6.395  1.00  0.92           C  
ATOM    575  C   THR A  35      12.664  -7.341  -5.475  1.00  0.92           C  
ATOM    576  O   THR A  35      13.731  -6.746  -5.557  1.00  0.92           O  
ATOM    577  CB  THR A  35      11.616  -7.704  -7.769  1.00  0.92           C  
ATOM    578  OG1 THR A  35      10.464  -7.383  -8.566  1.00  0.92           O  
ATOM    579  CG2 THR A  35      11.663  -9.223  -7.618  1.00  0.92           C  
ATOM    580  H   THR A  35      12.141  -5.160  -7.152  1.00  0.92           H  
ATOM    581  HA  THR A  35      10.575  -7.344  -5.917  1.00  0.92           H  
ATOM    582  HB  THR A  35      12.515  -7.359  -8.275  1.00  0.92           H  
ATOM    583  HG1 THR A  35      10.341  -6.421  -8.602  1.00  0.92           H  
ATOM    584 1HG2 THR A  35      11.734  -9.676  -8.606  1.00  0.92           H  
ATOM    585 2HG2 THR A  35      12.496  -9.514  -7.052  1.00  0.92           H  
ATOM    586 3HG2 THR A  35      10.754  -9.567  -7.125  1.00  0.92           H  
ATOM    587  N   VAL A  36      12.446  -8.289  -4.579  1.00  0.93           N  
ATOM    588  CA  VAL A  36      13.434  -8.755  -3.604  1.00  0.93           C  
ATOM    589  C   VAL A  36      14.649  -9.519  -4.178  1.00  0.93           C  
ATOM    590  O   VAL A  36      15.589  -9.827  -3.446  1.00  0.93           O  
ATOM    591  CB  VAL A  36      12.715  -9.641  -2.598  1.00  0.93           C  
ATOM    592  CG1 VAL A  36      11.647  -8.824  -1.916  1.00  0.93           C  
ATOM    593  CG2 VAL A  36      12.111 -10.839  -3.321  1.00  0.93           C  
ATOM    594  H   VAL A  36      11.531  -8.720  -4.569  1.00  0.93           H  
ATOM    595  HA  VAL A  36      13.809  -7.876  -3.076  1.00  0.93           H  
ATOM    596  HB  VAL A  36      13.419  -9.978  -1.837  1.00  0.93           H  
ATOM    597 1HG1 VAL A  36      11.127  -9.435  -1.178  1.00  0.93           H  
ATOM    598 2HG1 VAL A  36      12.114  -7.986  -1.432  1.00  0.93           H  
ATOM    599 3HG1 VAL A  36      10.933  -8.462  -2.657  1.00  0.93           H  
ATOM    600 1HG2 VAL A  36      11.591 -11.473  -2.604  1.00  0.93           H  
ATOM    601 2HG2 VAL A  36      11.407 -10.492  -4.076  1.00  0.93           H  
ATOM    602 3HG2 VAL A  36      12.903 -11.412  -3.801  1.00  0.93           H  
ATOM    603  N   ASN A  37      14.621  -9.835  -5.473  1.00  0.95           N  
ATOM    604  CA  ASN A  37      15.699 -10.552  -6.157  1.00  0.95           C  
ATOM    605  C   ASN A  37      16.212  -9.858  -7.430  1.00  0.95           C  
ATOM    606  O   ASN A  37      16.170 -10.431  -8.531  1.00  0.95           O  
ATOM    607  CB  ASN A  37      15.237 -11.955  -6.505  1.00  0.95           C  
ATOM    608  CG  ASN A  37      16.328 -12.822  -7.096  1.00  0.95           C  
ATOM    609  OD1 ASN A  37      17.529 -12.616  -6.856  1.00  0.95           O  
ATOM    610  ND2 ASN A  37      15.901 -13.798  -7.872  1.00  0.95           N  
ATOM    611  H   ASN A  37      13.823  -9.539  -6.002  1.00  0.95           H  
ATOM    612  HA  ASN A  37      16.537 -10.649  -5.468  1.00  0.95           H  
ATOM    613 1HB  ASN A  37      14.855 -12.439  -5.603  1.00  0.95           H  
ATOM    614 2HB  ASN A  37      14.411 -11.896  -7.215  1.00  0.95           H  
ATOM    615 1HD2 ASN A  37      16.556 -14.437  -8.336  1.00  0.95           H  
ATOM    616 2HD2 ASN A  37      14.924 -13.918  -8.027  1.00  0.95           H  
ATOM    617  N   PRO A  38      16.775  -8.645  -7.311  1.00  0.96           N  
ATOM    618  CA  PRO A  38      17.308  -7.893  -8.407  1.00  0.96           C  
ATOM    619  C   PRO A  38      18.537  -8.547  -8.978  1.00  0.96           C  
ATOM    620  O   PRO A  38      18.899  -8.263 -10.097  1.00  0.96           O  
ATOM    621  CB  PRO A  38      17.631  -6.553  -7.786  1.00  0.96           C  
ATOM    622  CG  PRO A  38      17.850  -6.835  -6.347  1.00  0.96           C  
ATOM    623  CD  PRO A  38      16.914  -7.964  -6.012  1.00  0.96           C  
ATOM    624  HA  PRO A  38      16.532  -7.782  -9.178  1.00  0.96           H  
ATOM    625 1HB  PRO A  38      18.513  -6.128  -8.257  1.00  0.96           H  
ATOM    626 2HB  PRO A  38      16.824  -5.882  -8.006  1.00  0.96           H  
ATOM    627 1HG  PRO A  38      18.900  -7.076  -6.165  1.00  0.96           H  
ATOM    628 2HG  PRO A  38      17.616  -5.928  -5.787  1.00  0.96           H  
ATOM    629 1HD  PRO A  38      17.367  -8.606  -5.248  1.00  0.96           H  
ATOM    630 2HD  PRO A  38      15.975  -7.535  -5.692  1.00  0.96           H  
ATOM    631  N   TRP A  39      19.189  -9.445  -8.247  1.00  0.96           N  
ATOM    632  CA  TRP A  39      20.374 -10.071  -8.817  1.00  0.96           C  
ATOM    633  C   TRP A  39      20.030 -10.694 -10.162  1.00  0.96           C  
ATOM    634  O   TRP A  39      20.628 -10.368 -11.187  1.00  0.96           O  
ATOM    635  CB  TRP A  39      20.920 -11.142  -7.875  1.00  0.96           C  
ATOM    636  CG  TRP A  39      22.122 -11.900  -8.415  1.00  0.96           C  
ATOM    637  CD1 TRP A  39      22.109 -13.139  -8.983  1.00  0.96           C  
ATOM    638  CD2 TRP A  39      23.508 -11.473  -8.427  1.00  0.96           C  
ATOM    639  NE1 TRP A  39      23.384 -13.509  -9.345  1.00  0.96           N  
ATOM    640  CE2 TRP A  39      24.249 -12.501  -9.014  1.00  0.96           C  
ATOM    641  CE3 TRP A  39      24.163 -10.327  -7.995  1.00  0.96           C  
ATOM    642  CZ2 TRP A  39      25.623 -12.410  -9.181  1.00  0.96           C  
ATOM    643  CZ3 TRP A  39      25.534 -10.229  -8.156  1.00  0.96           C  
ATOM    644  CH2 TRP A  39      26.248 -11.245  -8.735  1.00  0.96           C  
ATOM    645  H   TRP A  39      18.883  -9.694  -7.318  1.00  0.96           H  
ATOM    646  HA  TRP A  39      21.136  -9.307  -8.970  1.00  0.96           H  
ATOM    647 1HB  TRP A  39      21.201 -10.682  -6.930  1.00  0.96           H  
ATOM    648 2HB  TRP A  39      20.133 -11.868  -7.661  1.00  0.96           H  
ATOM    649  HD1 TRP A  39      21.216 -13.749  -9.128  1.00  0.96           H  
ATOM    650  HE1 TRP A  39      23.637 -14.380  -9.782  1.00  0.96           H  
ATOM    651  HE3 TRP A  39      23.607  -9.537  -7.543  1.00  0.96           H  
ATOM    652  HZ2 TRP A  39      26.205 -13.209  -9.639  1.00  0.96           H  
ATOM    653  HZ3 TRP A  39      26.032  -9.324  -7.808  1.00  0.96           H  
ATOM    654  HH2 TRP A  39      27.327 -11.138  -8.849  1.00  0.96           H  
ATOM    655  N   ASP A  40      19.024 -11.558 -10.177  1.00  0.94           N  
ATOM    656  CA  ASP A  40      18.650 -12.211 -11.417  1.00  0.94           C  
ATOM    657  C   ASP A  40      18.102 -11.241 -12.454  1.00  0.94           C  
ATOM    658  O   ASP A  40      18.401 -11.367 -13.651  1.00  0.94           O  
ATOM    659  CB  ASP A  40      17.636 -13.302 -11.114  1.00  0.94           C  
ATOM    660  CG  ASP A  40      18.303 -14.504 -10.440  1.00  0.94           C  
ATOM    661  OD1 ASP A  40      19.497 -14.624 -10.581  1.00  0.94           O  
ATOM    662  OD2 ASP A  40      17.643 -15.247  -9.746  1.00  0.94           O  
ATOM    663  H   ASP A  40      18.529 -11.771  -9.320  1.00  0.94           H  
ATOM    664  HA  ASP A  40      19.544 -12.677 -11.835  1.00  0.94           H  
ATOM    665 1HB  ASP A  40      16.863 -12.900 -10.456  1.00  0.94           H  
ATOM    666 2HB  ASP A  40      17.154 -13.624 -12.034  1.00  0.94           H  
ATOM    667  N   GLU A  41      17.327 -10.247 -12.019  1.00  0.91           N  
ATOM    668  CA  GLU A  41      16.783  -9.352 -13.036  1.00  0.91           C  
ATOM    669  C   GLU A  41      17.887  -8.473 -13.630  1.00  0.91           C  
ATOM    670  O   GLU A  41      17.960  -8.290 -14.844  1.00  0.91           O  
ATOM    671  CB  GLU A  41      15.670  -8.476 -12.467  1.00  0.91           C  
ATOM    672  CG  GLU A  41      14.952  -7.634 -13.512  1.00  0.91           C  
ATOM    673  CD  GLU A  41      14.191  -8.459 -14.540  1.00  0.91           C  
ATOM    674  OE1 GLU A  41      13.931  -9.610 -14.288  1.00  0.91           O  
ATOM    675  OE2 GLU A  41      13.857  -7.917 -15.574  1.00  0.91           O  
ATOM    676  H   GLU A  41      17.096 -10.153 -11.022  1.00  0.91           H  
ATOM    677  HA  GLU A  41      16.365  -9.959 -13.839  1.00  0.91           H  
ATOM    678 1HB  GLU A  41      14.933  -9.100 -11.960  1.00  0.91           H  
ATOM    679 2HB  GLU A  41      16.092  -7.795 -11.722  1.00  0.91           H  
ATOM    680 1HG  GLU A  41      14.248  -6.970 -13.009  1.00  0.91           H  
ATOM    681 2HG  GLU A  41      15.692  -7.021 -14.028  1.00  0.91           H  
ATOM    682  N   LEU A  42      18.774  -7.970 -12.782  1.00  0.87           N  
ATOM    683  CA  LEU A  42      19.857  -7.108 -13.217  1.00  0.87           C  
ATOM    684  C   LEU A  42      20.830  -7.835 -14.113  1.00  0.87           C  
ATOM    685  O   LEU A  42      21.345  -7.233 -15.047  1.00  0.87           O  
ATOM    686  CB  LEU A  42      20.576  -6.516 -12.020  1.00  0.87           C  
ATOM    687  CG  LEU A  42      19.762  -5.500 -11.241  1.00  0.87           C  
ATOM    688  CD1 LEU A  42      20.484  -5.170 -10.007  1.00  0.87           C  
ATOM    689  CD2 LEU A  42      19.534  -4.239 -12.090  1.00  0.87           C  
ATOM    690  H   LEU A  42      18.690  -8.174 -11.799  1.00  0.87           H  
ATOM    691  HA  LEU A  42      19.422  -6.285 -13.780  1.00  0.87           H  
ATOM    692 1HB  LEU A  42      20.847  -7.328 -11.344  1.00  0.87           H  
ATOM    693 2HB  LEU A  42      21.481  -6.046 -12.355  1.00  0.87           H  
ATOM    694  HG  LEU A  42      18.798  -5.932 -10.977  1.00  0.87           H  
ATOM    695 1HD1 LEU A  42      19.902  -4.470  -9.453  1.00  0.87           H  
ATOM    696 2HD1 LEU A  42      20.624  -6.076  -9.423  1.00  0.87           H  
ATOM    697 3HD1 LEU A  42      21.443  -4.743 -10.257  1.00  0.87           H  
ATOM    698 1HD2 LEU A  42      18.940  -3.517 -11.517  1.00  0.87           H  
ATOM    699 2HD2 LEU A  42      20.466  -3.785 -12.352  1.00  0.87           H  
ATOM    700 3HD2 LEU A  42      19.006  -4.515 -12.996  1.00  0.87           H  
ATOM    701  N   GLU A  43      21.094  -9.122 -13.854  1.00  0.83           N  
ATOM    702  CA  GLU A  43      21.989  -9.863 -14.741  1.00  0.83           C  
ATOM    703  C   GLU A  43      21.364  -9.955 -16.138  1.00  0.83           C  
ATOM    704  O   GLU A  43      22.051  -9.813 -17.150  1.00  0.83           O  
ATOM    705  CB  GLU A  43      22.269 -11.266 -14.186  1.00  0.83           C  
ATOM    706  CG  GLU A  43      23.188 -11.345 -12.926  1.00  0.83           C  
ATOM    707  CD  GLU A  43      24.652 -11.089 -13.210  1.00  0.83           C  
ATOM    708  OE1 GLU A  43      25.197 -11.770 -14.046  1.00  0.83           O  
ATOM    709  OE2 GLU A  43      25.228 -10.200 -12.605  1.00  0.83           O  
ATOM    710  H   GLU A  43      20.688  -9.584 -13.037  1.00  0.83           H  
ATOM    711  HA  GLU A  43      22.932  -9.322 -14.820  1.00  0.83           H  
ATOM    712 1HB  GLU A  43      21.319 -11.746 -13.931  1.00  0.83           H  
ATOM    713 2HB  GLU A  43      22.743 -11.856 -14.960  1.00  0.83           H  
ATOM    714 1HG  GLU A  43      22.859 -10.601 -12.207  1.00  0.83           H  
ATOM    715 2HG  GLU A  43      23.069 -12.325 -12.462  1.00  0.83           H  
ATOM    716  N   LEU A  44      20.040 -10.125 -16.209  1.00  0.80           N  
ATOM    717  CA  LEU A  44      19.374 -10.185 -17.510  1.00  0.80           C  
ATOM    718  C   LEU A  44      19.574  -8.846 -18.233  1.00  0.80           C  
ATOM    719  O   LEU A  44      19.929  -8.798 -19.418  1.00  0.80           O  
ATOM    720  CB  LEU A  44      17.879 -10.475 -17.326  1.00  0.80           C  
ATOM    721  CG  LEU A  44      17.061 -10.598 -18.577  1.00  0.80           C  
ATOM    722  CD1 LEU A  44      17.566 -11.774 -19.423  1.00  0.80           C  
ATOM    723  CD2 LEU A  44      15.599 -10.774 -18.200  1.00  0.80           C  
ATOM    724  H   LEU A  44      19.490 -10.252 -15.354  1.00  0.80           H  
ATOM    725  HA  LEU A  44      19.829 -10.976 -18.104  1.00  0.80           H  
ATOM    726 1HB  LEU A  44      17.773 -11.395 -16.751  1.00  0.80           H  
ATOM    727 2HB  LEU A  44      17.439  -9.672 -16.748  1.00  0.80           H  
ATOM    728  HG  LEU A  44      17.174  -9.710 -19.141  1.00  0.80           H  
ATOM    729 1HD1 LEU A  44      16.970 -11.849 -20.323  1.00  0.80           H  
ATOM    730 2HD1 LEU A  44      18.615 -11.623 -19.690  1.00  0.80           H  
ATOM    731 3HD1 LEU A  44      17.465 -12.695 -18.856  1.00  0.80           H  
ATOM    732 1HD2 LEU A  44      14.993 -10.844 -19.103  1.00  0.80           H  
ATOM    733 2HD2 LEU A  44      15.481 -11.683 -17.611  1.00  0.80           H  
ATOM    734 3HD2 LEU A  44      15.271  -9.912 -17.606  1.00  0.80           H  
ATOM    735  N   VAL A  45      19.376  -7.759 -17.486  1.00  0.77           N  
ATOM    736  CA  VAL A  45      19.528  -6.413 -18.012  1.00  0.77           C  
ATOM    737  C   VAL A  45      20.946  -6.120 -18.445  1.00  0.77           C  
ATOM    738  O   VAL A  45      21.140  -5.519 -19.497  1.00  0.77           O  
ATOM    739  CB  VAL A  45      19.144  -5.388 -16.956  1.00  0.77           C  
ATOM    740  CG1 VAL A  45      19.468  -4.000 -17.417  1.00  0.77           C  
ATOM    741  CG2 VAL A  45      17.748  -5.533 -16.677  1.00  0.77           C  
ATOM    742  H   VAL A  45      19.080  -7.887 -16.516  1.00  0.77           H  
ATOM    743  HA  VAL A  45      18.869  -6.303 -18.874  1.00  0.77           H  
ATOM    744  HB  VAL A  45      19.717  -5.576 -16.059  1.00  0.77           H  
ATOM    745 1HG1 VAL A  45      19.189  -3.327 -16.636  1.00  0.77           H  
ATOM    746 2HG1 VAL A  45      20.537  -3.913 -17.615  1.00  0.77           H  
ATOM    747 3HG1 VAL A  45      18.909  -3.773 -18.323  1.00  0.77           H  
ATOM    748 1HG2 VAL A  45      17.471  -4.852 -15.922  1.00  0.77           H  
ATOM    749 2HG2 VAL A  45      17.217  -5.330 -17.577  1.00  0.77           H  
ATOM    750 3HG2 VAL A  45      17.536  -6.533 -16.345  1.00  0.77           H  
ATOM    751  N   GLU A  46      21.933  -6.511 -17.635  1.00  0.75           N  
ATOM    752  CA  GLU A  46      23.327  -6.272 -17.970  1.00  0.75           C  
ATOM    753  C   GLU A  46      23.667  -6.952 -19.280  1.00  0.75           C  
ATOM    754  O   GLU A  46      24.336  -6.364 -20.132  1.00  0.75           O  
ATOM    755  CB  GLU A  46      24.268  -6.762 -16.870  1.00  0.75           C  
ATOM    756  CG  GLU A  46      25.747  -6.408 -17.122  1.00  0.75           C  
ATOM    757  CD  GLU A  46      26.670  -6.795 -15.975  1.00  0.75           C  
ATOM    758  OE1 GLU A  46      26.192  -7.363 -15.025  1.00  0.75           O  
ATOM    759  OE2 GLU A  46      27.838  -6.507 -16.040  1.00  0.75           O  
ATOM    760  H   GLU A  46      21.707  -6.982 -16.766  1.00  0.75           H  
ATOM    761  HA  GLU A  46      23.475  -5.201 -18.094  1.00  0.75           H  
ATOM    762 1HB  GLU A  46      23.968  -6.340 -15.917  1.00  0.75           H  
ATOM    763 2HB  GLU A  46      24.186  -7.847 -16.782  1.00  0.75           H  
ATOM    764 1HG  GLU A  46      26.074  -6.922 -18.025  1.00  0.75           H  
ATOM    765 2HG  GLU A  46      25.824  -5.336 -17.301  1.00  0.75           H  
ATOM    766  N   GLU A  47      23.186  -8.182 -19.484  1.00  0.75           N  
ATOM    767  CA  GLU A  47      23.476  -8.823 -20.755  1.00  0.75           C  
ATOM    768  C   GLU A  47      22.882  -8.039 -21.914  1.00  0.75           C  
ATOM    769  O   GLU A  47      23.534  -7.860 -22.944  1.00  0.75           O  
ATOM    770  CB  GLU A  47      22.926 -10.239 -20.832  1.00  0.75           C  
ATOM    771  CG  GLU A  47      23.623 -11.311 -20.033  1.00  0.75           C  
ATOM    772  CD  GLU A  47      23.003 -12.623 -20.363  1.00  0.75           C  
ATOM    773  OE1 GLU A  47      22.026 -12.594 -21.081  1.00  0.75           O  
ATOM    774  OE2 GLU A  47      23.473 -13.655 -19.952  1.00  0.75           O  
ATOM    775  H   GLU A  47      22.650  -8.665 -18.757  1.00  0.75           H  
ATOM    776  HA  GLU A  47      24.558  -8.858 -20.883  1.00  0.75           H  
ATOM    777 1HB  GLU A  47      21.891 -10.227 -20.487  1.00  0.75           H  
ATOM    778 2HB  GLU A  47      22.901 -10.540 -21.859  1.00  0.75           H  
ATOM    779 1HG  GLU A  47      24.682 -11.331 -20.263  1.00  0.75           H  
ATOM    780 2HG  GLU A  47      23.503 -11.104 -18.970  1.00  0.75           H  
ATOM    781  N   LEU A  48      21.674  -7.513 -21.731  1.00  0.76           N  
ATOM    782  CA  LEU A  48      21.048  -6.742 -22.788  1.00  0.76           C  
ATOM    783  C   LEU A  48      21.792  -5.427 -23.014  1.00  0.76           C  
ATOM    784  O   LEU A  48      22.035  -5.024 -24.152  1.00  0.76           O  
ATOM    785  CB  LEU A  48      19.586  -6.479 -22.485  1.00  0.76           C  
ATOM    786  CG  LEU A  48      18.919  -5.766 -23.596  1.00  0.76           C  
ATOM    787  CD1 LEU A  48      18.995  -6.635 -24.869  1.00  0.76           C  
ATOM    788  CD2 LEU A  48      17.560  -5.477 -23.234  1.00  0.76           C  
ATOM    789  H   LEU A  48      21.169  -7.703 -20.860  1.00  0.76           H  
ATOM    790  HA  LEU A  48      21.107  -7.306 -23.711  1.00  0.76           H  
ATOM    791 1HB  LEU A  48      19.080  -7.419 -22.313  1.00  0.76           H  
ATOM    792 2HB  LEU A  48      19.510  -5.882 -21.578  1.00  0.76           H  
ATOM    793  HG  LEU A  48      19.447  -4.842 -23.776  1.00  0.76           H  
ATOM    794 1HD1 LEU A  48      18.535  -6.127 -25.705  1.00  0.76           H  
ATOM    795 2HD1 LEU A  48      20.021  -6.834 -25.103  1.00  0.76           H  
ATOM    796 3HD1 LEU A  48      18.478  -7.579 -24.697  1.00  0.76           H  
ATOM    797 1HD2 LEU A  48      17.102  -4.955 -23.978  1.00  0.76           H  
ATOM    798 2HD2 LEU A  48      17.046  -6.395 -23.082  1.00  0.76           H  
ATOM    799 3HD2 LEU A  48      17.540  -4.882 -22.338  1.00  0.76           H  
ATOM    800  N   LEU A  49      22.169  -4.760 -21.931  1.00  0.79           N  
ATOM    801  CA  LEU A  49      22.898  -3.506 -22.011  1.00  0.79           C  
ATOM    802  C   LEU A  49      24.155  -3.765 -22.830  1.00  0.79           C  
ATOM    803  O   LEU A  49      24.493  -2.992 -23.726  1.00  0.79           O  
ATOM    804  CB  LEU A  49      23.208  -3.002 -20.589  1.00  0.79           C  
ATOM    805  CG  LEU A  49      23.939  -1.649 -20.400  1.00  0.79           C  
ATOM    806  CD1 LEU A  49      23.111  -0.502 -20.999  1.00  0.79           C  
ATOM    807  CD2 LEU A  49      24.130  -1.419 -18.889  1.00  0.79           C  
ATOM    808  H   LEU A  49      21.939  -5.136 -21.019  1.00  0.79           H  
ATOM    809  HA  LEU A  49      22.296  -2.773 -22.528  1.00  0.79           H  
ATOM    810 1HB  LEU A  49      22.269  -2.949 -20.040  1.00  0.79           H  
ATOM    811 2HB  LEU A  49      23.824  -3.758 -20.105  1.00  0.79           H  
ATOM    812  HG  LEU A  49      24.910  -1.681 -20.900  1.00  0.79           H  
ATOM    813 1HD1 LEU A  49      23.632   0.445 -20.848  1.00  0.79           H  
ATOM    814 2HD1 LEU A  49      22.982  -0.675 -22.065  1.00  0.79           H  
ATOM    815 3HD1 LEU A  49      22.138  -0.459 -20.507  1.00  0.79           H  
ATOM    816 1HD2 LEU A  49      24.647  -0.471 -18.723  1.00  0.79           H  
ATOM    817 2HD2 LEU A  49      23.152  -1.388 -18.406  1.00  0.79           H  
ATOM    818 3HD2 LEU A  49      24.720  -2.238 -18.471  1.00  0.79           H  
ATOM    819  N   ASN A  50      24.829  -4.886 -22.551  1.00  0.84           N  
ATOM    820  CA  ASN A  50      26.006  -5.267 -23.310  1.00  0.84           C  
ATOM    821  C   ASN A  50      25.668  -5.604 -24.767  1.00  0.84           C  
ATOM    822  O   ASN A  50      26.394  -5.192 -25.659  1.00  0.84           O  
ATOM    823  CB  ASN A  50      26.710  -6.423 -22.632  1.00  0.84           C  
ATOM    824  CG  ASN A  50      27.430  -5.989 -21.383  1.00  0.84           C  
ATOM    825  OD1 ASN A  50      27.754  -4.805 -21.216  1.00  0.84           O  
ATOM    826  ND2 ASN A  50      27.690  -6.918 -20.499  1.00  0.84           N  
ATOM    827  H   ASN A  50      24.521  -5.481 -21.784  1.00  0.84           H  
ATOM    828  HA  ASN A  50      26.686  -4.421 -23.327  1.00  0.84           H  
ATOM    829 1HB  ASN A  50      25.982  -7.190 -22.372  1.00  0.84           H  
ATOM    830 2HB  ASN A  50      27.422  -6.862 -23.318  1.00  0.84           H  
ATOM    831 1HD2 ASN A  50      28.169  -6.680 -19.650  1.00  0.84           H  
ATOM    832 2HD2 ASN A  50      27.408  -7.860 -20.663  1.00  0.84           H  
ATOM    833  N   TYR A  51      24.540  -6.277 -25.029  1.00  0.91           N  
ATOM    834  CA  TYR A  51      24.107  -6.631 -26.392  1.00  0.91           C  
ATOM    835  C   TYR A  51      24.051  -5.377 -27.272  1.00  0.91           C  
ATOM    836  O   TYR A  51      24.521  -5.368 -28.418  1.00  0.91           O  
ATOM    837  CB  TYR A  51      22.733  -7.297 -26.393  1.00  0.91           C  
ATOM    838  CG  TYR A  51      22.252  -7.750 -27.741  1.00  0.91           C  
ATOM    839  CD1 TYR A  51      22.591  -9.003 -28.205  1.00  0.91           C  
ATOM    840  CD2 TYR A  51      21.494  -6.899 -28.534  1.00  0.91           C  
ATOM    841  CE1 TYR A  51      22.165  -9.416 -29.444  1.00  0.91           C  
ATOM    842  CE2 TYR A  51      21.080  -7.316 -29.780  1.00  0.91           C  
ATOM    843  CZ  TYR A  51      21.405  -8.569 -30.234  1.00  0.91           C  
ATOM    844  OH  TYR A  51      20.977  -8.987 -31.476  1.00  0.91           O  
ATOM    845  H   TYR A  51      23.979  -6.606 -24.247  1.00  0.91           H  
ATOM    846  HA  TYR A  51      24.836  -7.316 -26.819  1.00  0.91           H  
ATOM    847 1HB  TYR A  51      22.733  -8.153 -25.711  1.00  0.91           H  
ATOM    848 2HB  TYR A  51      22.022  -6.590 -26.027  1.00  0.91           H  
ATOM    849  HD1 TYR A  51      23.188  -9.667 -27.587  1.00  0.91           H  
ATOM    850  HD2 TYR A  51      21.234  -5.899 -28.178  1.00  0.91           H  
ATOM    851  HE1 TYR A  51      22.424 -10.395 -29.792  1.00  0.91           H  
ATOM    852  HE2 TYR A  51      20.496  -6.651 -30.406  1.00  0.91           H  
ATOM    853  HH  TYR A  51      21.067  -9.941 -31.540  1.00  0.91           H  
ATOM    854  N   PHE A  52      23.484  -4.309 -26.723  1.00  0.99           N  
ATOM    855  CA  PHE A  52      23.346  -3.053 -27.446  1.00  0.99           C  
ATOM    856  C   PHE A  52      24.644  -2.250 -27.630  1.00  0.99           C  
ATOM    857  O   PHE A  52      24.610  -1.208 -28.290  1.00  0.99           O  
ATOM    858  CB  PHE A  52      22.371  -2.108 -26.734  1.00  0.99           C  
ATOM    859  CG  PHE A  52      20.883  -2.297 -26.927  1.00  0.99           C  
ATOM    860  CD1 PHE A  52      20.157  -3.129 -26.145  1.00  0.99           C  
ATOM    861  CD2 PHE A  52      20.206  -1.546 -27.875  1.00  0.99           C  
ATOM    862  CE1 PHE A  52      18.796  -3.224 -26.282  1.00  0.99           C  
ATOM    863  CE2 PHE A  52      18.837  -1.638 -28.013  1.00  0.99           C  
ATOM    864  CZ  PHE A  52      18.128  -2.485 -27.210  1.00  0.99           C  
ATOM    865  H   PHE A  52      23.113  -4.393 -25.772  1.00  0.99           H  
ATOM    866  HA  PHE A  52      22.945  -3.288 -28.430  1.00  0.99           H  
ATOM    867 1HB  PHE A  52      22.569  -2.178 -25.657  1.00  0.99           H  
ATOM    868 2HB  PHE A  52      22.613  -1.091 -27.022  1.00  0.99           H  
ATOM    869  HD1 PHE A  52      20.662  -3.703 -25.399  1.00  0.99           H  
ATOM    870  HD2 PHE A  52      20.768  -0.868 -28.508  1.00  0.99           H  
ATOM    871  HE1 PHE A  52      18.259  -3.875 -25.641  1.00  0.99           H  
ATOM    872  HE2 PHE A  52      18.326  -1.033 -28.758  1.00  0.99           H  
ATOM    873  HZ  PHE A  52      17.045  -2.566 -27.306  1.00  0.99           H  
ATOM    874  N   ASN A  53      25.784  -2.703 -27.087  1.00  1.04           N  
ATOM    875  CA  ASN A  53      26.996  -1.899 -27.221  1.00  1.04           C  
ATOM    876  C   ASN A  53      27.681  -1.821 -28.627  1.00  1.04           C  
ATOM    877  O   ASN A  53      27.821  -0.685 -29.079  1.00  1.04           O  
ATOM    878  CB  ASN A  53      27.967  -2.201 -26.085  1.00  1.04           C  
ATOM    879  CG  ASN A  53      27.552  -1.550 -24.791  1.00  1.04           C  
ATOM    880  OD1 ASN A  53      26.766  -0.592 -24.771  1.00  1.04           O  
ATOM    881  ND2 ASN A  53      28.076  -2.046 -23.701  1.00  1.04           N  
ATOM    882  H   ASN A  53      25.814  -3.577 -26.565  1.00  1.04           H  
ATOM    883  HA  ASN A  53      26.689  -0.874 -27.018  1.00  1.04           H  
ATOM    884 1HB  ASN A  53      27.998  -3.241 -25.875  1.00  1.04           H  
ATOM    885 2HB  ASN A  53      28.972  -1.880 -26.356  1.00  1.04           H  
ATOM    886 1HD2 ASN A  53      27.838  -1.658 -22.810  1.00  1.04           H  
ATOM    887 2HD2 ASN A  53      28.708  -2.818 -23.757  1.00  1.04           H  
ATOM    888  N   ARG A  54      28.092  -2.873 -29.416  1.00  1.07           N  
ATOM    889  CA  ARG A  54      28.297  -4.355 -29.355  1.00  1.07           C  
ATOM    890  C   ARG A  54      27.671  -4.978 -30.609  1.00  1.07           C  
ATOM    891  O   ARG A  54      28.337  -5.110 -31.637  1.00  1.07           O  
ATOM    892  CB  ARG A  54      27.762  -5.068 -28.164  1.00  1.07           C  
ATOM    893  CG  ARG A  54      27.992  -6.584 -28.113  1.00  1.07           C  
ATOM    894  CD  ARG A  54      29.378  -6.920 -27.784  1.00  1.07           C  
ATOM    895  NE  ARG A  54      29.588  -8.365 -27.700  1.00  1.07           N  
ATOM    896  CZ  ARG A  54      30.056  -9.142 -28.714  1.00  1.07           C  
ATOM    897  NH1 ARG A  54      30.382  -8.585 -29.859  1.00  1.07           N  
ATOM    898  NH2 ARG A  54      30.215 -10.451 -28.575  1.00  1.07           N  
ATOM    899  H   ARG A  54      28.391  -2.525 -30.315  1.00  1.07           H  
ATOM    900  HA  ARG A  54      29.366  -4.554 -29.379  1.00  1.07           H  
ATOM    901 1HB  ARG A  54      28.281  -4.729 -27.313  1.00  1.07           H  
ATOM    902 2HB  ARG A  54      26.760  -4.882 -28.041  1.00  1.07           H  
ATOM    903 1HG  ARG A  54      27.336  -7.030 -27.367  1.00  1.07           H  
ATOM    904 2HG  ARG A  54      27.794  -7.020 -29.078  1.00  1.07           H  
ATOM    905 1HD  ARG A  54      30.041  -6.521 -28.549  1.00  1.07           H  
ATOM    906 2HD  ARG A  54      29.627  -6.483 -26.818  1.00  1.07           H  
ATOM    907  HE  ARG A  54      29.310  -8.799 -26.818  1.00  1.07           H  
ATOM    908 1HH1 ARG A  54      30.273  -7.589 -29.987  1.00  1.07           H  
ATOM    909 2HH1 ARG A  54      30.755  -9.153 -30.606  1.00  1.07           H  
ATOM    910 1HH2 ARG A  54      30.000 -10.948 -27.701  1.00  1.07           H  
ATOM    911 2HH2 ARG A  54      30.578 -10.999 -29.341  1.00  1.07           H  
ATOM    912  N   TRP A  55      26.368  -5.294 -30.543  1.00  1.06           N  
ATOM    913  CA  TRP A  55      25.627  -5.784 -31.696  1.00  1.06           C  
ATOM    914  C   TRP A  55      24.671  -4.688 -32.161  1.00  1.06           C  
ATOM    915  O   TRP A  55      24.417  -4.532 -33.356  1.00  1.06           O  
ATOM    916  CB  TRP A  55      24.825  -7.048 -31.361  1.00  1.06           C  
ATOM    917  CG  TRP A  55      25.666  -8.241 -30.970  1.00  1.06           C  
ATOM    918  CD1 TRP A  55      25.763  -8.813 -29.738  1.00  1.06           C  
ATOM    919  CD2 TRP A  55      26.565  -8.979 -31.818  1.00  1.06           C  
ATOM    920  NE1 TRP A  55      26.641  -9.872 -29.774  1.00  1.06           N  
ATOM    921  CE2 TRP A  55      27.141  -9.984 -31.030  1.00  1.06           C  
ATOM    922  CE3 TRP A  55      26.928  -8.870 -33.161  1.00  1.06           C  
ATOM    923  CZ2 TRP A  55      28.055 -10.881 -31.544  1.00  1.06           C  
ATOM    924  CZ3 TRP A  55      27.852  -9.761 -33.676  1.00  1.06           C  
ATOM    925  CH2 TRP A  55      28.400 -10.745 -32.888  1.00  1.06           C  
ATOM    926  H   TRP A  55      25.856  -5.203 -29.673  1.00  1.06           H  
ATOM    927  HA  TRP A  55      26.322  -6.007 -32.503  1.00  1.06           H  
ATOM    928 1HB  TRP A  55      24.144  -6.830 -30.537  1.00  1.06           H  
ATOM    929 2HB  TRP A  55      24.211  -7.327 -32.216  1.00  1.06           H  
ATOM    930  HD1 TRP A  55      25.226  -8.484 -28.861  1.00  1.06           H  
ATOM    931  HE1 TRP A  55      26.890 -10.472 -28.991  1.00  1.06           H  
ATOM    932  HE3 TRP A  55      26.494  -8.092 -33.790  1.00  1.06           H  
ATOM    933  HZ2 TRP A  55      28.504 -11.667 -30.931  1.00  1.06           H  
ATOM    934  HZ3 TRP A  55      28.132  -9.665 -34.726  1.00  1.06           H  
ATOM    935  HH2 TRP A  55      29.124 -11.433 -33.326  1.00  1.06           H  
ATOM    936  N   GLY A  56      24.191  -3.895 -31.199  1.00  1.03           N  
ATOM    937  CA  GLY A  56      23.240  -2.815 -31.465  1.00  1.03           C  
ATOM    938  C   GLY A  56      21.803  -3.256 -31.219  1.00  1.03           C  
ATOM    939  O   GLY A  56      21.563  -4.262 -30.560  1.00  1.03           O  
ATOM    940  H   GLY A  56      24.445  -4.106 -30.238  1.00  1.03           H  
ATOM    941 1HA  GLY A  56      23.476  -1.964 -30.822  1.00  1.03           H  
ATOM    942 2HA  GLY A  56      23.349  -2.480 -32.495  1.00  1.03           H  
ATOM    943  N   GLU A  57      20.841  -2.468 -31.689  1.00  1.00           N  
ATOM    944  CA  GLU A  57      19.446  -2.774 -31.404  1.00  1.00           C  
ATOM    945  C   GLU A  57      19.003  -4.045 -32.156  1.00  1.00           C  
ATOM    946  O   GLU A  57      19.262  -4.161 -33.353  1.00  1.00           O  
ATOM    947  CB  GLU A  57      18.553  -1.572 -31.778  1.00  1.00           C  
ATOM    948  CG  GLU A  57      17.045  -1.705 -31.438  1.00  1.00           C  
ATOM    949  CD  GLU A  57      16.247  -0.462 -31.765  1.00  1.00           C  
ATOM    950  OE1 GLU A  57      16.803   0.454 -32.319  1.00  1.00           O  
ATOM    951  OE2 GLU A  57      15.071  -0.417 -31.437  1.00  1.00           O  
ATOM    952  H   GLU A  57      21.080  -1.656 -32.239  1.00  1.00           H  
ATOM    953  HA  GLU A  57      19.381  -2.921 -30.343  1.00  1.00           H  
ATOM    954 1HB  GLU A  57      18.923  -0.680 -31.271  1.00  1.00           H  
ATOM    955 2HB  GLU A  57      18.630  -1.389 -32.848  1.00  1.00           H  
ATOM    956 1HG  GLU A  57      16.630  -2.542 -31.996  1.00  1.00           H  
ATOM    957 2HG  GLU A  57      16.926  -1.917 -30.386  1.00  1.00           H  
ATOM    958  N   PRO A  58      18.347  -5.009 -31.487  1.00  0.98           N  
ATOM    959  CA  PRO A  58      17.830  -6.247 -32.049  1.00  0.98           C  
ATOM    960  C   PRO A  58      16.635  -5.984 -32.973  1.00  0.98           C  
ATOM    961  O   PRO A  58      16.038  -4.915 -32.919  1.00  0.98           O  
ATOM    962  CB  PRO A  58      17.486  -7.043 -30.784  1.00  0.98           C  
ATOM    963  CG  PRO A  58      17.244  -6.020 -29.715  1.00  0.98           C  
ATOM    964  CD  PRO A  58      18.137  -4.886 -30.023  1.00  0.98           C  
ATOM    965  HA  PRO A  58      18.652  -6.732 -32.596  1.00  0.98           H  
ATOM    966 1HB  PRO A  58      16.603  -7.668 -30.950  1.00  0.98           H  
ATOM    967 2HB  PRO A  58      18.309  -7.718 -30.560  1.00  0.98           H  
ATOM    968 1HG  PRO A  58      16.215  -5.719 -29.672  1.00  0.98           H  
ATOM    969 2HG  PRO A  58      17.487  -6.459 -28.748  1.00  0.98           H  
ATOM    970 1HD  PRO A  58      17.586  -3.986 -29.773  1.00  0.98           H  
ATOM    971 2HD  PRO A  58      19.088  -4.972 -29.470  1.00  0.98           H  
ATOM    972  N   PRO A  59      16.229  -6.941 -33.819  1.00  0.97           N  
ATOM    973  CA  PRO A  59      15.100  -6.838 -34.737  1.00  0.97           C  
ATOM    974  C   PRO A  59      13.752  -6.963 -34.030  1.00  0.97           C  
ATOM    975  O   PRO A  59      13.007  -7.922 -34.215  1.00  0.97           O  
ATOM    976  CB  PRO A  59      15.375  -7.995 -35.700  1.00  0.97           C  
ATOM    977  CG  PRO A  59      16.085  -9.022 -34.867  1.00  0.97           C  
ATOM    978  CD  PRO A  59      16.963  -8.218 -33.912  1.00  0.97           C  
ATOM    979  HA  PRO A  59      15.163  -5.877 -35.267  1.00  0.97           H  
ATOM    980 1HB  PRO A  59      14.427  -8.371 -36.117  1.00  0.97           H  
ATOM    981 2HB  PRO A  59      15.979  -7.644 -36.550  1.00  0.97           H  
ATOM    982 1HG  PRO A  59      15.349  -9.655 -34.369  1.00  0.97           H  
ATOM    983 2HG  PRO A  59      16.678  -9.680 -35.515  1.00  0.97           H  
ATOM    984 1HD  PRO A  59      17.017  -8.730 -32.953  1.00  0.97           H  
ATOM    985 2HD  PRO A  59      17.957  -8.061 -34.357  1.00  0.97           H  
ATOM    986  N   ILE A  60      13.459  -5.948 -33.225  1.00  0.98           N  
ATOM    987  CA  ILE A  60      12.278  -5.890 -32.370  1.00  0.98           C  
ATOM    988  C   ILE A  60      11.201  -4.915 -32.836  1.00  0.98           C  
ATOM    989  O   ILE A  60      10.084  -4.904 -32.323  1.00  0.98           O  
ATOM    990  CB  ILE A  60      12.748  -5.515 -30.973  1.00  0.98           C  
ATOM    991  CG1 ILE A  60      13.419  -4.110 -31.002  1.00  0.98           C  
ATOM    992  CG2 ILE A  60      13.692  -6.520 -30.560  1.00  0.98           C  
ATOM    993  CD1 ILE A  60      13.755  -3.531 -29.651  1.00  0.98           C  
ATOM    994  H   ILE A  60      14.158  -5.206 -33.154  1.00  0.98           H  
ATOM    995  HA  ILE A  60      11.867  -6.890 -32.317  1.00  0.98           H  
ATOM    996  HB  ILE A  60      11.914  -5.470 -30.279  1.00  0.98           H  
ATOM    997 1HG1 ILE A  60      14.325  -4.172 -31.551  1.00  0.98           H  
ATOM    998 2HG1 ILE A  60      12.767  -3.425 -31.515  1.00  0.98           H  
ATOM    999 1HG2 ILE A  60      14.054  -6.273 -29.627  1.00  0.98           H  
ATOM   1000 2HG2 ILE A  60      13.201  -7.479 -30.526  1.00  0.98           H  
ATOM   1001 3HG2 ILE A  60      14.506  -6.551 -31.253  1.00  0.98           H  
ATOM   1002 1HD1 ILE A  60      14.224  -2.555 -29.790  1.00  0.98           H  
ATOM   1003 2HD1 ILE A  60      12.850  -3.420 -29.059  1.00  0.98           H  
ATOM   1004 3HD1 ILE A  60      14.445  -4.190 -29.144  1.00  0.98           H  
ATOM   1005  N   LYS A  61      11.521  -4.121 -33.842  1.00  0.97           N  
ATOM   1006  CA  LYS A  61      10.615  -3.092 -34.336  1.00  0.97           C  
ATOM   1007  C   LYS A  61       9.331  -3.649 -34.961  1.00  0.97           C  
ATOM   1008  O   LYS A  61       8.309  -2.968 -34.996  1.00  0.97           O  
ATOM   1009  CB  LYS A  61      11.368  -2.205 -35.317  1.00  0.97           C  
ATOM   1010  CG  LYS A  61      12.452  -1.369 -34.635  1.00  0.97           C  
ATOM   1011  CD  LYS A  61      13.223  -0.502 -35.615  1.00  0.97           C  
ATOM   1012  CE  LYS A  61      14.338   0.248 -34.894  1.00  0.97           C  
ATOM   1013  NZ  LYS A  61      15.135   1.097 -35.812  1.00  0.97           N  
ATOM   1014  H   LYS A  61      12.441  -4.207 -34.246  1.00  0.97           H  
ATOM   1015  HA  LYS A  61      10.320  -2.471 -33.491  1.00  0.97           H  
ATOM   1016 1HB  LYS A  61      11.836  -2.817 -36.089  1.00  0.97           H  
ATOM   1017 2HB  LYS A  61      10.671  -1.527 -35.810  1.00  0.97           H  
ATOM   1018 1HG  LYS A  61      11.989  -0.726 -33.885  1.00  0.97           H  
ATOM   1019 2HG  LYS A  61      13.156  -2.032 -34.125  1.00  0.97           H  
ATOM   1020 1HD  LYS A  61      13.660  -1.126 -36.396  1.00  0.97           H  
ATOM   1021 2HD  LYS A  61      12.550   0.218 -36.079  1.00  0.97           H  
ATOM   1022 1HE  LYS A  61      13.904   0.876 -34.116  1.00  0.97           H  
ATOM   1023 2HE  LYS A  61      15.003  -0.479 -34.425  1.00  0.97           H  
ATOM   1024 1HZ  LYS A  61      15.863   1.565 -35.281  1.00  0.97           H  
ATOM   1025 2HZ  LYS A  61      15.556   0.519 -36.523  1.00  0.97           H  
ATOM   1026 3HZ  LYS A  61      14.537   1.783 -36.242  1.00  0.97           H  
ATOM   1027  N   GLY A  62       9.384  -4.887 -35.460  1.00  0.94           N  
ATOM   1028  CA  GLY A  62       8.234  -5.528 -36.100  1.00  0.94           C  
ATOM   1029  C   GLY A  62       7.352  -6.303 -35.117  1.00  0.94           C  
ATOM   1030  O   GLY A  62       6.365  -6.932 -35.506  1.00  0.94           O  
ATOM   1031  H   GLY A  62      10.251  -5.399 -35.391  1.00  0.94           H  
ATOM   1032 1HA  GLY A  62       7.634  -4.769 -36.603  1.00  0.94           H  
ATOM   1033 2HA  GLY A  62       8.591  -6.208 -36.873  1.00  0.94           H  
ATOM   1034  N   LEU A  63       7.677  -6.262 -33.828  1.00  0.89           N  
ATOM   1035  CA  LEU A  63       6.906  -7.038 -32.863  1.00  0.89           C  
ATOM   1036  C   LEU A  63       5.627  -6.321 -32.459  1.00  0.89           C  
ATOM   1037  O   LEU A  63       5.506  -5.763 -31.367  1.00  0.89           O  
ATOM   1038  CB  LEU A  63       7.762  -7.359 -31.651  1.00  0.89           C  
ATOM   1039  CG  LEU A  63       8.727  -8.564 -31.829  1.00  0.89           C  
ATOM   1040  CD1 LEU A  63       7.950  -9.870 -31.901  1.00  0.89           C  
ATOM   1041  CD2 LEU A  63       9.480  -8.398 -33.120  1.00  0.89           C  
ATOM   1042  H   LEU A  63       8.473  -5.713 -33.497  1.00  0.89           H  
ATOM   1043  HA  LEU A  63       6.626  -7.980 -33.330  1.00  0.89           H  
ATOM   1044 1HB  LEU A  63       8.356  -6.485 -31.398  1.00  0.89           H  
ATOM   1045 2HB  LEU A  63       7.100  -7.575 -30.825  1.00  0.89           H  
ATOM   1046  HG  LEU A  63       9.416  -8.596 -30.987  1.00  0.89           H  
ATOM   1047 1HD1 LEU A  63       8.640 -10.698 -32.025  1.00  0.89           H  
ATOM   1048 2HD1 LEU A  63       7.398 -10.005 -31.002  1.00  0.89           H  
ATOM   1049 3HD1 LEU A  63       7.260  -9.848 -32.743  1.00  0.89           H  
ATOM   1050 1HD2 LEU A  63      10.176  -9.225 -33.254  1.00  0.89           H  
ATOM   1051 2HD2 LEU A  63       8.778  -8.386 -33.939  1.00  0.89           H  
ATOM   1052 3HD2 LEU A  63      10.010  -7.487 -33.115  1.00  0.89           H  
ATOM   1053  N   ASN A  64       4.670  -6.361 -33.375  1.00  0.83           N  
ATOM   1054  CA  ASN A  64       3.388  -5.689 -33.245  1.00  0.83           C  
ATOM   1055  C   ASN A  64       2.662  -6.139 -31.999  1.00  0.83           C  
ATOM   1056  O   ASN A  64       2.729  -7.302 -31.610  1.00  0.83           O  
ATOM   1057  CB  ASN A  64       2.520  -5.985 -34.450  1.00  0.83           C  
ATOM   1058  CG  ASN A  64       2.994  -5.347 -35.713  1.00  0.83           C  
ATOM   1059  OD1 ASN A  64       3.543  -4.240 -35.719  1.00  0.83           O  
ATOM   1060  ND2 ASN A  64       2.803  -6.040 -36.795  1.00  0.83           N  
ATOM   1061  H   ASN A  64       4.908  -6.843 -34.241  1.00  0.83           H  
ATOM   1062  HA  ASN A  64       3.559  -4.614 -33.166  1.00  0.83           H  
ATOM   1063 1HB  ASN A  64       2.474  -7.068 -34.605  1.00  0.83           H  
ATOM   1064 2HB  ASN A  64       1.501  -5.651 -34.248  1.00  0.83           H  
ATOM   1065 1HD2 ASN A  64       3.101  -5.679 -37.680  1.00  0.83           H  
ATOM   1066 2HD2 ASN A  64       2.369  -6.942 -36.731  1.00  0.83           H  
ATOM   1067  N   ASP A  65       1.938  -5.222 -31.379  1.00  0.77           N  
ATOM   1068  CA  ASP A  65       1.163  -5.583 -30.208  1.00  0.77           C  
ATOM   1069  C   ASP A  65      -0.099  -6.282 -30.655  1.00  0.77           C  
ATOM   1070  O   ASP A  65      -0.962  -5.676 -31.295  1.00  0.77           O  
ATOM   1071  CB  ASP A  65       0.804  -4.356 -29.391  1.00  0.77           C  
ATOM   1072  CG  ASP A  65       0.114  -4.665 -28.062  1.00  0.77           C  
ATOM   1073  OD1 ASP A  65      -0.723  -5.592 -27.952  1.00  0.77           O  
ATOM   1074  OD2 ASP A  65       0.493  -3.983 -27.117  1.00  0.77           O  
ATOM   1075  H   ASP A  65       1.926  -4.276 -31.726  1.00  0.77           H  
ATOM   1076  HA  ASP A  65       1.747  -6.270 -29.593  1.00  0.77           H  
ATOM   1077 1HB  ASP A  65       1.687  -3.758 -29.223  1.00  0.77           H  
ATOM   1078 2HB  ASP A  65       0.118  -3.741 -29.976  1.00  0.77           H  
ATOM   1079  N   ILE A  66      -0.194  -7.560 -30.343  1.00  0.72           N  
ATOM   1080  CA  ILE A  66      -1.320  -8.349 -30.783  1.00  0.72           C  
ATOM   1081  C   ILE A  66      -2.148  -8.849 -29.613  1.00  0.72           C  
ATOM   1082  O   ILE A  66      -2.823  -9.874 -29.723  1.00  0.72           O  
ATOM   1083  CB  ILE A  66      -0.862  -9.537 -31.624  1.00  0.72           C  
ATOM   1084  CG1 ILE A  66       0.065 -10.443 -30.833  1.00  0.72           C  
ATOM   1085  CG2 ILE A  66      -0.160  -9.006 -32.881  1.00  0.72           C  
ATOM   1086  CD1 ILE A  66       0.283 -11.771 -31.510  1.00  0.72           C  
ATOM   1087  H   ILE A  66       0.547  -7.994 -29.809  1.00  0.72           H  
ATOM   1088  HA  ILE A  66      -1.955  -7.723 -31.405  1.00  0.72           H  
ATOM   1089  HB  ILE A  66      -1.721 -10.125 -31.921  1.00  0.72           H  
ATOM   1090 1HG1 ILE A  66       1.034  -9.948 -30.712  1.00  0.72           H  
ATOM   1091 2HG1 ILE A  66      -0.361 -10.616 -29.847  1.00  0.72           H  
ATOM   1092 1HG2 ILE A  66       0.159  -9.813 -33.486  1.00  0.72           H  
ATOM   1093 2HG2 ILE A  66      -0.857  -8.380 -33.442  1.00  0.72           H  
ATOM   1094 3HG2 ILE A  66       0.702  -8.420 -32.598  1.00  0.72           H  
ATOM   1095 1HD1 ILE A  66       0.945 -12.384 -30.913  1.00  0.72           H  
ATOM   1096 2HD1 ILE A  66      -0.675 -12.275 -31.618  1.00  0.72           H  
ATOM   1097 3HD1 ILE A  66       0.721 -11.613 -32.488  1.00  0.72           H  
ATOM   1098  N   SER A  67      -2.064  -8.172 -28.466  1.00  0.69           N  
ATOM   1099  CA  SER A  67      -2.817  -8.655 -27.313  1.00  0.69           C  
ATOM   1100  C   SER A  67      -4.333  -8.667 -27.516  1.00  0.69           C  
ATOM   1101  O   SER A  67      -5.035  -9.523 -26.969  1.00  0.69           O  
ATOM   1102  CB  SER A  67      -2.466  -7.821 -26.107  1.00  0.69           C  
ATOM   1103  OG  SER A  67      -2.820  -6.474 -26.285  1.00  0.69           O  
ATOM   1104  H   SER A  67      -1.504  -7.305 -28.400  1.00  0.69           H  
ATOM   1105  HA  SER A  67      -2.497  -9.679 -27.117  1.00  0.69           H  
ATOM   1106 1HB  SER A  67      -2.965  -8.222 -25.228  1.00  0.69           H  
ATOM   1107 2HB  SER A  67      -1.430  -7.886 -25.949  1.00  0.69           H  
ATOM   1108  HG  SER A  67      -2.089  -6.077 -26.836  1.00  0.69           H  
ATOM   1109  N   GLN A  68      -4.858  -7.765 -28.341  1.00  0.67           N  
ATOM   1110  CA  GLN A  68      -6.292  -7.784 -28.562  1.00  0.67           C  
ATOM   1111  C   GLN A  68      -6.633  -9.011 -29.392  1.00  0.67           C  
ATOM   1112  O   GLN A  68      -7.629  -9.692 -29.134  1.00  0.67           O  
ATOM   1113  CB  GLN A  68      -6.775  -6.497 -29.244  1.00  0.67           C  
ATOM   1114  CG  GLN A  68      -6.667  -5.248 -28.371  1.00  0.67           C  
ATOM   1115  CD  GLN A  68      -7.162  -3.983 -29.075  1.00  0.67           C  
ATOM   1116  OE1 GLN A  68      -7.202  -3.904 -30.307  1.00  0.67           O  
ATOM   1117  NE2 GLN A  68      -7.544  -2.983 -28.286  1.00  0.67           N  
ATOM   1118  H   GLN A  68      -4.268  -7.077 -28.789  1.00  0.67           H  
ATOM   1119  HA  GLN A  68      -6.797  -7.876 -27.601  1.00  0.67           H  
ATOM   1120 1HB  GLN A  68      -6.188  -6.332 -30.153  1.00  0.67           H  
ATOM   1121 2HB  GLN A  68      -7.814  -6.614 -29.543  1.00  0.67           H  
ATOM   1122 1HG  GLN A  68      -7.262  -5.396 -27.470  1.00  0.67           H  
ATOM   1123 2HG  GLN A  68      -5.617  -5.104 -28.104  1.00  0.67           H  
ATOM   1124 1HE2 GLN A  68      -7.879  -2.129 -28.685  1.00  0.67           H  
ATOM   1125 2HE2 GLN A  68      -7.497  -3.084 -27.292  1.00  0.67           H  
ATOM   1126  N   GLU A  69      -5.792  -9.306 -30.389  1.00  0.66           N  
ATOM   1127  CA  GLU A  69      -6.025 -10.463 -31.239  1.00  0.66           C  
ATOM   1128  C   GLU A  69      -5.980 -11.753 -30.422  1.00  0.66           C  
ATOM   1129  O   GLU A  69      -6.785 -12.655 -30.632  1.00  0.66           O  
ATOM   1130  CB  GLU A  69      -4.998 -10.529 -32.363  1.00  0.66           C  
ATOM   1131  CG  GLU A  69      -5.063  -9.413 -33.429  1.00  0.66           C  
ATOM   1132  CD  GLU A  69      -4.377  -8.103 -33.057  1.00  0.66           C  
ATOM   1133  OE1 GLU A  69      -4.317  -7.796 -31.900  1.00  0.66           O  
ATOM   1134  OE2 GLU A  69      -3.888  -7.436 -33.956  1.00  0.66           O  
ATOM   1135  H   GLU A  69      -4.977  -8.729 -30.541  1.00  0.66           H  
ATOM   1136  HA  GLU A  69      -7.016 -10.372 -31.683  1.00  0.66           H  
ATOM   1137 1HB  GLU A  69      -4.005 -10.520 -31.937  1.00  0.66           H  
ATOM   1138 2HB  GLU A  69      -5.109 -11.477 -32.886  1.00  0.66           H  
ATOM   1139 1HG  GLU A  69      -4.617  -9.785 -34.347  1.00  0.66           H  
ATOM   1140 2HG  GLU A  69      -6.115  -9.208 -33.625  1.00  0.66           H  
ATOM   1141  N   VAL A  70      -5.100 -11.813 -29.415  1.00  0.66           N  
ATOM   1142  CA  VAL A  70      -5.004 -13.024 -28.604  1.00  0.66           C  
ATOM   1143  C   VAL A  70      -6.323 -13.278 -27.895  1.00  0.66           C  
ATOM   1144  O   VAL A  70      -6.842 -14.399 -27.918  1.00  0.66           O  
ATOM   1145  CB  VAL A  70      -3.904 -12.902 -27.526  1.00  0.66           C  
ATOM   1146  CG1 VAL A  70      -3.969 -14.094 -26.576  1.00  0.66           C  
ATOM   1147  CG2 VAL A  70      -2.546 -12.848 -28.143  1.00  0.66           C  
ATOM   1148  H   VAL A  70      -4.449 -11.038 -29.275  1.00  0.66           H  
ATOM   1149  HA  VAL A  70      -4.781 -13.868 -29.257  1.00  0.66           H  
ATOM   1150  HB  VAL A  70      -4.084 -11.996 -26.947  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  70      -3.205 -13.989 -25.802  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  70      -4.953 -14.136 -26.107  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  70      -3.787 -15.006 -27.133  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  70      -1.814 -12.755 -27.348  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  70      -2.370 -13.742 -28.688  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  70      -2.472 -12.011 -28.803  1.00  0.66           H  
ATOM   1157  N   GLU A  71      -6.882 -12.227 -27.288  1.00  0.66           N  
ATOM   1158  CA  GLU A  71      -8.151 -12.356 -26.583  1.00  0.66           C  
ATOM   1159  C   GLU A  71      -9.320 -12.657 -27.539  1.00  0.66           C  
ATOM   1160  O   GLU A  71     -10.225 -13.438 -27.208  1.00  0.66           O  
ATOM   1161  CB  GLU A  71      -8.412 -11.093 -25.757  1.00  0.66           C  
ATOM   1162  CG  GLU A  71      -7.462 -10.918 -24.541  1.00  0.66           C  
ATOM   1163  CD  GLU A  71      -7.608 -12.002 -23.459  1.00  0.66           C  
ATOM   1164  OE1 GLU A  71      -8.707 -12.239 -23.022  1.00  0.66           O  
ATOM   1165  OE2 GLU A  71      -6.605 -12.581 -23.072  1.00  0.66           O  
ATOM   1166  H   GLU A  71      -6.398 -11.323 -27.306  1.00  0.66           H  
ATOM   1167  HA  GLU A  71      -8.064 -13.189 -25.890  1.00  0.66           H  
ATOM   1168 1HB  GLU A  71      -8.292 -10.216 -26.399  1.00  0.66           H  
ATOM   1169 2HB  GLU A  71      -9.438 -11.099 -25.393  1.00  0.66           H  
ATOM   1170 1HG  GLU A  71      -6.433 -10.931 -24.911  1.00  0.66           H  
ATOM   1171 2HG  GLU A  71      -7.642  -9.942 -24.095  1.00  0.66           H  
ATOM   1172  N   LYS A  72      -9.300 -12.081 -28.744  1.00  0.67           N  
ATOM   1173  CA  LYS A  72     -10.374 -12.367 -29.690  1.00  0.67           C  
ATOM   1174  C   LYS A  72     -10.341 -13.837 -30.103  1.00  0.67           C  
ATOM   1175  O   LYS A  72     -11.379 -14.509 -30.126  1.00  0.67           O  
ATOM   1176  CB  LYS A  72     -10.266 -11.458 -30.906  1.00  0.67           C  
ATOM   1177  CG  LYS A  72     -10.623 -10.008 -30.633  1.00  0.67           C  
ATOM   1178  CD  LYS A  72     -10.449  -9.157 -31.874  1.00  0.67           C  
ATOM   1179  CE  LYS A  72     -10.753  -7.696 -31.591  1.00  0.67           C  
ATOM   1180  NZ  LYS A  72     -10.579  -6.858 -32.803  1.00  0.67           N  
ATOM   1181  H   LYS A  72      -8.558 -11.420 -28.988  1.00  0.67           H  
ATOM   1182  HA  LYS A  72     -11.328 -12.177 -29.200  1.00  0.67           H  
ATOM   1183 1HB  LYS A  72      -9.240 -11.465 -31.248  1.00  0.67           H  
ATOM   1184 2HB  LYS A  72     -10.891 -11.835 -31.717  1.00  0.67           H  
ATOM   1185 1HG  LYS A  72     -11.662  -9.951 -30.310  1.00  0.67           H  
ATOM   1186 2HG  LYS A  72      -9.996  -9.619 -29.838  1.00  0.67           H  
ATOM   1187 1HD  LYS A  72      -9.416  -9.234 -32.230  1.00  0.67           H  
ATOM   1188 2HD  LYS A  72     -11.109  -9.513 -32.665  1.00  0.67           H  
ATOM   1189 1HE  LYS A  72     -11.777  -7.601 -31.237  1.00  0.67           H  
ATOM   1190 2HE  LYS A  72     -10.074  -7.338 -30.816  1.00  0.67           H  
ATOM   1191 1HZ  LYS A  72     -10.772  -5.897 -32.597  1.00  0.67           H  
ATOM   1192 2HZ  LYS A  72      -9.612  -6.941 -33.151  1.00  0.67           H  
ATOM   1193 3HZ  LYS A  72     -11.194  -7.174 -33.536  1.00  0.67           H  
ATOM   1194  N   VAL A  73      -9.135 -14.369 -30.325  1.00  0.68           N  
ATOM   1195  CA  VAL A  73      -8.974 -15.773 -30.689  1.00  0.68           C  
ATOM   1196  C   VAL A  73      -9.450 -16.655 -29.542  1.00  0.68           C  
ATOM   1197  O   VAL A  73     -10.245 -17.573 -29.742  1.00  0.68           O  
ATOM   1198  CB  VAL A  73      -7.496 -16.052 -31.019  1.00  0.68           C  
ATOM   1199  CG1 VAL A  73      -7.231 -17.507 -31.195  1.00  0.68           C  
ATOM   1200  CG2 VAL A  73      -7.147 -15.365 -32.266  1.00  0.68           C  
ATOM   1201  H   VAL A  73      -8.308 -13.772 -30.283  1.00  0.68           H  
ATOM   1202  HA  VAL A  73      -9.579 -15.974 -31.574  1.00  0.68           H  
ATOM   1203  HB  VAL A  73      -6.876 -15.679 -30.201  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  73      -6.178 -17.660 -31.423  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  73      -7.473 -18.011 -30.279  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  73      -7.840 -17.896 -32.011  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  73      -6.108 -15.538 -32.470  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  73      -7.755 -15.750 -33.068  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  73      -7.326 -14.319 -32.167  1.00  0.68           H  
ATOM   1210  N   LYS A  74      -9.028 -16.321 -28.324  1.00  0.70           N  
ATOM   1211  CA  LYS A  74      -9.411 -17.034 -27.108  1.00  0.70           C  
ATOM   1212  C   LYS A  74     -10.919 -17.106 -26.931  1.00  0.70           C  
ATOM   1213  O   LYS A  74     -11.458 -18.124 -26.491  1.00  0.70           O  
ATOM   1214  CB  LYS A  74      -8.782 -16.347 -25.903  1.00  0.70           C  
ATOM   1215  CG  LYS A  74      -8.996 -17.006 -24.564  1.00  0.70           C  
ATOM   1216  CD  LYS A  74      -8.341 -16.162 -23.485  1.00  0.70           C  
ATOM   1217  CE  LYS A  74      -6.819 -16.252 -23.557  1.00  0.70           C  
ATOM   1218  NZ  LYS A  74      -6.152 -15.425 -22.504  1.00  0.70           N  
ATOM   1219  H   LYS A  74      -8.374 -15.543 -28.229  1.00  0.70           H  
ATOM   1220  HA  LYS A  74      -9.048 -18.052 -27.176  1.00  0.70           H  
ATOM   1221 1HB  LYS A  74      -7.711 -16.225 -26.068  1.00  0.70           H  
ATOM   1222 2HB  LYS A  74      -9.198 -15.349 -25.819  1.00  0.70           H  
ATOM   1223 1HG  LYS A  74     -10.067 -17.071 -24.365  1.00  0.70           H  
ATOM   1224 2HG  LYS A  74      -8.578 -18.008 -24.556  1.00  0.70           H  
ATOM   1225 1HD  LYS A  74      -8.635 -15.111 -23.610  1.00  0.70           H  
ATOM   1226 2HD  LYS A  74      -8.670 -16.498 -22.504  1.00  0.70           H  
ATOM   1227 1HE  LYS A  74      -6.526 -17.289 -23.420  1.00  0.70           H  
ATOM   1228 2HE  LYS A  74      -6.477 -15.914 -24.539  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  74      -5.133 -15.550 -22.606  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  74      -6.393 -14.418 -22.637  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  74      -6.431 -15.718 -21.590  1.00  0.70           H  
ATOM   1232  N   SER A  75     -11.601 -16.028 -27.311  1.00  0.71           N  
ATOM   1233  CA  SER A  75     -13.042 -15.903 -27.188  1.00  0.71           C  
ATOM   1234  C   SER A  75     -13.800 -16.619 -28.316  1.00  0.71           C  
ATOM   1235  O   SER A  75     -15.032 -16.658 -28.305  1.00  0.71           O  
ATOM   1236  CB  SER A  75     -13.418 -14.433 -27.199  1.00  0.71           C  
ATOM   1237  OG  SER A  75     -12.847 -13.758 -26.107  1.00  0.71           O  
ATOM   1238  H   SER A  75     -11.082 -15.216 -27.646  1.00  0.71           H  
ATOM   1239  HA  SER A  75     -13.342 -16.341 -26.238  1.00  0.71           H  
ATOM   1240 1HB  SER A  75     -13.078 -13.978 -28.130  1.00  0.71           H  
ATOM   1241 2HB  SER A  75     -14.500 -14.340 -27.164  1.00  0.71           H  
ATOM   1242  HG  SER A  75     -11.885 -13.679 -26.317  1.00  0.71           H  
ATOM   1243  N   GLY A  76     -13.076 -17.154 -29.308  1.00  0.72           N  
ATOM   1244  CA  GLY A  76     -13.679 -17.837 -30.445  1.00  0.72           C  
ATOM   1245  C   GLY A  76     -14.101 -16.903 -31.581  1.00  0.72           C  
ATOM   1246  O   GLY A  76     -14.786 -17.327 -32.516  1.00  0.72           O  
ATOM   1247  H   GLY A  76     -12.059 -17.116 -29.276  1.00  0.72           H  
ATOM   1248 1HA  GLY A  76     -12.961 -18.563 -30.828  1.00  0.72           H  
ATOM   1249 2HA  GLY A  76     -14.542 -18.404 -30.102  1.00  0.72           H  
ATOM   1250  N   SER A  77     -13.746 -15.625 -31.487  1.00  0.72           N  
ATOM   1251  CA  SER A  77     -14.121 -14.669 -32.512  1.00  0.72           C  
ATOM   1252  C   SER A  77     -13.158 -14.812 -33.689  1.00  0.72           C  
ATOM   1253  O   SER A  77     -11.967 -15.020 -33.463  1.00  0.72           O  
ATOM   1254  CB  SER A  77     -14.075 -13.261 -31.946  1.00  0.72           C  
ATOM   1255  OG  SER A  77     -14.334 -12.291 -32.929  1.00  0.72           O  
ATOM   1256  H   SER A  77     -13.145 -15.317 -30.722  1.00  0.72           H  
ATOM   1257  HA  SER A  77     -15.139 -14.896 -32.813  1.00  0.72           H  
ATOM   1258 1HB  SER A  77     -14.801 -13.172 -31.140  1.00  0.72           H  
ATOM   1259 2HB  SER A  77     -13.094 -13.085 -31.516  1.00  0.72           H  
ATOM   1260  HG  SER A  77     -13.697 -12.458 -33.653  1.00  0.72           H  
ATOM   1261  N   PRO A  78     -13.615 -14.736 -34.950  1.00  0.70           N  
ATOM   1262  CA  PRO A  78     -12.761 -14.763 -36.114  1.00  0.70           C  
ATOM   1263  C   PRO A  78     -11.950 -13.492 -36.141  1.00  0.70           C  
ATOM   1264  O   PRO A  78     -12.437 -12.443 -35.705  1.00  0.70           O  
ATOM   1265  CB  PRO A  78     -13.753 -14.842 -37.280  1.00  0.70           C  
ATOM   1266  CG  PRO A  78     -15.038 -14.240 -36.734  1.00  0.70           C  
ATOM   1267  CD  PRO A  78     -15.054 -14.613 -35.249  1.00  0.70           C  
ATOM   1268  HA  PRO A  78     -12.120 -15.650 -36.094  1.00  0.70           H  
ATOM   1269 1HB  PRO A  78     -13.346 -14.284 -38.143  1.00  0.70           H  
ATOM   1270 2HB  PRO A  78     -13.860 -15.879 -37.599  1.00  0.70           H  
ATOM   1271 1HG  PRO A  78     -15.035 -13.150 -36.894  1.00  0.70           H  
ATOM   1272 2HG  PRO A  78     -15.906 -14.637 -37.280  1.00  0.70           H  
ATOM   1273 1HD  PRO A  78     -15.517 -13.787 -34.692  1.00  0.70           H  
ATOM   1274 2HD  PRO A  78     -15.567 -15.576 -35.083  1.00  0.70           H  
ATOM   1275  N   LEU A  79     -10.757 -13.560 -36.702  1.00  0.68           N  
ATOM   1276  CA  LEU A  79      -9.959 -12.358 -36.896  1.00  0.68           C  
ATOM   1277  C   LEU A  79     -10.087 -11.811 -38.319  1.00  0.68           C  
ATOM   1278  O   LEU A  79     -10.283 -12.564 -39.274  1.00  0.68           O  
ATOM   1279  CB  LEU A  79      -8.488 -12.607 -36.572  1.00  0.68           C  
ATOM   1280  CG  LEU A  79      -8.101 -12.999 -35.136  1.00  0.68           C  
ATOM   1281  CD1 LEU A  79      -6.583 -13.183 -35.093  1.00  0.68           C  
ATOM   1282  CD2 LEU A  79      -8.542 -11.924 -34.164  1.00  0.68           C  
ATOM   1283  H   LEU A  79     -10.389 -14.463 -37.002  1.00  0.68           H  
ATOM   1284  HA  LEU A  79     -10.319 -11.589 -36.213  1.00  0.68           H  
ATOM   1285 1HB  LEU A  79      -8.169 -13.428 -37.195  1.00  0.68           H  
ATOM   1286 2HB  LEU A  79      -7.919 -11.731 -36.849  1.00  0.68           H  
ATOM   1287  HG  LEU A  79      -8.574 -13.940 -34.864  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  79      -6.264 -13.455 -34.099  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  79      -6.302 -13.958 -35.780  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  79      -6.098 -12.246 -35.378  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  79      -8.248 -12.214 -33.159  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  79      -8.068 -10.976 -34.422  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  79      -9.627 -11.809 -34.211  1.00  0.68           H  
ATOM   1294  N   GLU A  80      -9.972 -10.492 -38.441  1.00  0.66           N  
ATOM   1295  CA  GLU A  80      -9.979  -9.811 -39.736  1.00  0.66           C  
ATOM   1296  C   GLU A  80      -8.633 -10.092 -40.387  1.00  0.66           C  
ATOM   1297  O   GLU A  80      -7.677 -10.375 -39.668  1.00  0.66           O  
ATOM   1298  CB  GLU A  80     -10.218  -8.294 -39.550  1.00  0.66           C  
ATOM   1299  CG  GLU A  80     -11.599  -7.932 -39.045  1.00  0.66           C  
ATOM   1300  CD  GLU A  80     -11.820  -6.436 -38.971  1.00  0.66           C  
ATOM   1301  OE1 GLU A  80     -10.956  -5.707 -39.406  1.00  0.66           O  
ATOM   1302  OE2 GLU A  80     -12.852  -6.025 -38.489  1.00  0.66           O  
ATOM   1303  H   GLU A  80      -9.824  -9.941 -37.584  1.00  0.66           H  
ATOM   1304  HA  GLU A  80     -10.776 -10.231 -40.348  1.00  0.66           H  
ATOM   1305 1HB  GLU A  80      -9.514  -7.928 -38.801  1.00  0.66           H  
ATOM   1306 2HB  GLU A  80     -10.020  -7.736 -40.450  1.00  0.66           H  
ATOM   1307 1HG  GLU A  80     -12.345  -8.370 -39.706  1.00  0.66           H  
ATOM   1308 2HG  GLU A  80     -11.729  -8.366 -38.051  1.00  0.66           H  
ATOM   1309  N   PRO A  81      -8.494 -10.058 -41.717  1.00  0.65           N  
ATOM   1310  CA  PRO A  81      -7.235 -10.310 -42.381  1.00  0.65           C  
ATOM   1311  C   PRO A  81      -6.151  -9.324 -41.954  1.00  0.65           C  
ATOM   1312  O   PRO A  81      -4.973  -9.656 -41.892  1.00  0.65           O  
ATOM   1313  CB  PRO A  81      -7.608 -10.162 -43.857  1.00  0.65           C  
ATOM   1314  CG  PRO A  81      -8.883  -9.340 -43.860  1.00  0.65           C  
ATOM   1315  CD  PRO A  81      -9.602  -9.712 -42.605  1.00  0.65           C  
ATOM   1316  HA  PRO A  81      -6.939 -11.342 -42.153  1.00  0.65           H  
ATOM   1317 1HB  PRO A  81      -6.798  -9.658 -44.385  1.00  0.65           H  
ATOM   1318 2HB  PRO A  81      -7.718 -11.145 -44.327  1.00  0.65           H  
ATOM   1319 1HG  PRO A  81      -8.649  -8.274 -43.872  1.00  0.65           H  
ATOM   1320 2HG  PRO A  81      -9.463  -9.546 -44.771  1.00  0.65           H  
ATOM   1321 1HD  PRO A  81     -10.165  -8.854 -42.274  1.00  0.65           H  
ATOM   1322 2HD  PRO A  81     -10.226 -10.551 -42.754  1.00  0.65           H  
ATOM   1323  N   TRP A  82      -6.553  -8.126 -41.536  1.00  0.64           N  
ATOM   1324  CA  TRP A  82      -5.588  -7.151 -41.048  1.00  0.64           C  
ATOM   1325  C   TRP A  82      -4.956  -7.697 -39.767  1.00  0.64           C  
ATOM   1326  O   TRP A  82      -3.734  -7.672 -39.590  1.00  0.64           O  
ATOM   1327  CB  TRP A  82      -6.291  -5.806 -40.847  1.00  0.64           C  
ATOM   1328  CG  TRP A  82      -5.451  -4.658 -40.347  1.00  0.64           C  
ATOM   1329  CD1 TRP A  82      -4.655  -3.844 -41.099  1.00  0.64           C  
ATOM   1330  CD2 TRP A  82      -5.387  -4.138 -38.992  1.00  0.64           C  
ATOM   1331  NE1 TRP A  82      -4.089  -2.870 -40.308  1.00  0.64           N  
ATOM   1332  CE2 TRP A  82      -4.534  -3.030 -39.018  1.00  0.64           C  
ATOM   1333  CE3 TRP A  82      -5.987  -4.507 -37.788  1.00  0.64           C  
ATOM   1334  CZ2 TRP A  82      -4.264  -2.284 -37.876  1.00  0.64           C  
ATOM   1335  CZ3 TRP A  82      -5.719  -3.767 -36.645  1.00  0.64           C  
ATOM   1336  CH2 TRP A  82      -4.879  -2.682 -36.686  1.00  0.64           C  
ATOM   1337  H   TRP A  82      -7.529  -7.873 -41.579  1.00  0.64           H  
ATOM   1338  HA  TRP A  82      -4.804  -7.024 -41.795  1.00  0.64           H  
ATOM   1339 1HB  TRP A  82      -6.737  -5.500 -41.795  1.00  0.64           H  
ATOM   1340 2HB  TRP A  82      -7.113  -5.943 -40.141  1.00  0.64           H  
ATOM   1341  HD1 TRP A  82      -4.495  -3.948 -42.174  1.00  0.64           H  
ATOM   1342  HE1 TRP A  82      -3.463  -2.144 -40.629  1.00  0.64           H  
ATOM   1343  HE3 TRP A  82      -6.654  -5.356 -37.752  1.00  0.64           H  
ATOM   1344  HZ2 TRP A  82      -3.602  -1.418 -37.892  1.00  0.64           H  
ATOM   1345  HZ3 TRP A  82      -6.196  -4.071 -35.712  1.00  0.64           H  
ATOM   1346  HH2 TRP A  82      -4.691  -2.121 -35.770  1.00  0.64           H  
ATOM   1347  N   GLU A  83      -5.813  -8.197 -38.875  1.00  0.63           N  
ATOM   1348  CA  GLU A  83      -5.394  -8.746 -37.591  1.00  0.63           C  
ATOM   1349  C   GLU A  83      -4.543 -10.003 -37.789  1.00  0.63           C  
ATOM   1350  O   GLU A  83      -3.520 -10.183 -37.128  1.00  0.63           O  
ATOM   1351  CB  GLU A  83      -6.635  -9.053 -36.758  1.00  0.63           C  
ATOM   1352  CG  GLU A  83      -7.390  -7.831 -36.281  1.00  0.63           C  
ATOM   1353  CD  GLU A  83      -8.697  -8.126 -35.571  1.00  0.63           C  
ATOM   1354  OE1 GLU A  83      -9.386  -9.062 -35.935  1.00  0.63           O  
ATOM   1355  OE2 GLU A  83      -9.012  -7.403 -34.642  1.00  0.63           O  
ATOM   1356  H   GLU A  83      -6.796  -8.209 -39.108  1.00  0.63           H  
ATOM   1357  HA  GLU A  83      -4.794  -8.001 -37.071  1.00  0.63           H  
ATOM   1358 1HB  GLU A  83      -7.326  -9.610 -37.359  1.00  0.63           H  
ATOM   1359 2HB  GLU A  83      -6.378  -9.673 -35.919  1.00  0.63           H  
ATOM   1360 1HG  GLU A  83      -6.743  -7.250 -35.620  1.00  0.63           H  
ATOM   1361 2HG  GLU A  83      -7.612  -7.231 -37.154  1.00  0.63           H  
ATOM   1362  N   LEU A  84      -4.925 -10.846 -38.749  1.00  0.63           N  
ATOM   1363  CA  LEU A  84      -4.146 -12.049 -39.031  1.00  0.63           C  
ATOM   1364  C   LEU A  84      -2.755 -11.699 -39.546  1.00  0.63           C  
ATOM   1365  O   LEU A  84      -1.768 -12.338 -39.156  1.00  0.63           O  
ATOM   1366  CB  LEU A  84      -4.913 -12.936 -39.999  1.00  0.63           C  
ATOM   1367  CG  LEU A  84      -6.122 -13.624 -39.386  1.00  0.63           C  
ATOM   1368  CD1 LEU A  84      -6.970 -14.232 -40.441  1.00  0.63           C  
ATOM   1369  CD2 LEU A  84      -5.620 -14.739 -38.443  1.00  0.63           C  
ATOM   1370  H   LEU A  84      -5.789 -10.657 -39.259  1.00  0.63           H  
ATOM   1371  HA  LEU A  84      -4.030 -12.601 -38.100  1.00  0.63           H  
ATOM   1372 1HB  LEU A  84      -5.272 -12.306 -40.791  1.00  0.63           H  
ATOM   1373 2HB  LEU A  84      -4.249 -13.691 -40.409  1.00  0.63           H  
ATOM   1374  HG  LEU A  84      -6.711 -12.892 -38.847  1.00  0.63           H  
ATOM   1375 1HD1 LEU A  84      -7.837 -14.725 -39.987  1.00  0.63           H  
ATOM   1376 2HD1 LEU A  84      -7.308 -13.452 -41.106  1.00  0.63           H  
ATOM   1377 3HD1 LEU A  84      -6.388 -14.945 -40.980  1.00  0.63           H  
ATOM   1378 1HD2 LEU A  84      -6.477 -15.246 -37.987  1.00  0.63           H  
ATOM   1379 2HD2 LEU A  84      -5.035 -15.463 -39.013  1.00  0.63           H  
ATOM   1380 3HD2 LEU A  84      -4.996 -14.304 -37.666  1.00  0.63           H  
ATOM   1381  N   LEU A  85      -2.646 -10.660 -40.382  1.00  0.64           N  
ATOM   1382  CA  LEU A  85      -1.324 -10.242 -40.822  1.00  0.64           C  
ATOM   1383  C   LEU A  85      -0.523  -9.713 -39.637  1.00  0.64           C  
ATOM   1384  O   LEU A  85       0.663 -10.011 -39.514  1.00  0.64           O  
ATOM   1385  CB  LEU A  85      -1.398  -9.160 -41.894  1.00  0.64           C  
ATOM   1386  CG  LEU A  85      -1.900  -9.571 -43.226  1.00  0.64           C  
ATOM   1387  CD1 LEU A  85      -2.055  -8.333 -44.050  1.00  0.64           C  
ATOM   1388  CD2 LEU A  85      -0.929 -10.557 -43.881  1.00  0.64           C  
ATOM   1389  H   LEU A  85      -3.477 -10.171 -40.722  1.00  0.64           H  
ATOM   1390  HA  LEU A  85      -0.810 -11.106 -41.236  1.00  0.64           H  
ATOM   1391 1HB  LEU A  85      -2.062  -8.374 -41.530  1.00  0.64           H  
ATOM   1392 2HB  LEU A  85      -0.407  -8.732 -42.027  1.00  0.64           H  
ATOM   1393  HG  LEU A  85      -2.857 -10.035 -43.116  1.00  0.64           H  
ATOM   1394 1HD1 LEU A  85      -2.433  -8.591 -45.013  1.00  0.64           H  
ATOM   1395 2HD1 LEU A  85      -2.744  -7.659 -43.551  1.00  0.64           H  
ATOM   1396 3HD1 LEU A  85      -1.093  -7.845 -44.154  1.00  0.64           H  
ATOM   1397 1HD2 LEU A  85      -1.298 -10.842 -44.864  1.00  0.64           H  
ATOM   1398 2HD2 LEU A  85       0.047 -10.087 -43.990  1.00  0.64           H  
ATOM   1399 3HD2 LEU A  85      -0.835 -11.448 -43.257  1.00  0.64           H  
ATOM   1400  N   ARG A  86      -1.164  -8.962 -38.730  1.00  0.65           N  
ATOM   1401  CA  ARG A  86      -0.445  -8.447 -37.563  1.00  0.65           C  
ATOM   1402  C   ARG A  86       0.094  -9.576 -36.700  1.00  0.65           C  
ATOM   1403  O   ARG A  86       1.238  -9.513 -36.231  1.00  0.65           O  
ATOM   1404  CB  ARG A  86      -1.331  -7.543 -36.729  1.00  0.65           C  
ATOM   1405  CG  ARG A  86      -1.587  -6.199 -37.334  1.00  0.65           C  
ATOM   1406  CD  ARG A  86      -2.560  -5.439 -36.561  1.00  0.65           C  
ATOM   1407  NE  ARG A  86      -2.129  -5.184 -35.190  1.00  0.65           N  
ATOM   1408  CZ  ARG A  86      -1.314  -4.161 -34.836  1.00  0.65           C  
ATOM   1409  NH1 ARG A  86      -0.847  -3.356 -35.771  1.00  0.65           N  
ATOM   1410  NH2 ARG A  86      -0.969  -3.945 -33.572  1.00  0.65           N  
ATOM   1411  H   ARG A  86      -2.146  -8.715 -38.871  1.00  0.65           H  
ATOM   1412  HA  ARG A  86       0.398  -7.856 -37.919  1.00  0.65           H  
ATOM   1413 1HB  ARG A  86      -2.293  -8.020 -36.560  1.00  0.65           H  
ATOM   1414 2HB  ARG A  86      -0.876  -7.385 -35.752  1.00  0.65           H  
ATOM   1415 1HG  ARG A  86      -0.657  -5.633 -37.367  1.00  0.65           H  
ATOM   1416 2HG  ARG A  86      -1.976  -6.320 -38.343  1.00  0.65           H  
ATOM   1417 1HD  ARG A  86      -2.696  -4.494 -37.048  1.00  0.65           H  
ATOM   1418 2HD  ARG A  86      -3.506  -5.978 -36.530  1.00  0.65           H  
ATOM   1419  HE  ARG A  86      -2.512  -5.815 -34.457  1.00  0.65           H  
ATOM   1420 1HH1 ARG A  86      -1.076  -3.520 -36.742  1.00  0.65           H  
ATOM   1421 2HH1 ARG A  86      -0.239  -2.592 -35.520  1.00  0.65           H  
ATOM   1422 1HH2 ARG A  86      -1.296  -4.567 -32.814  1.00  0.65           H  
ATOM   1423 2HH2 ARG A  86      -0.369  -3.172 -33.344  1.00  0.65           H  
ATOM   1424  N   VAL A  87      -0.705 -10.631 -36.535  1.00  0.66           N  
ATOM   1425  CA  VAL A  87      -0.265 -11.788 -35.776  1.00  0.66           C  
ATOM   1426  C   VAL A  87       0.885 -12.454 -36.499  1.00  0.66           C  
ATOM   1427  O   VAL A  87       1.895 -12.787 -35.885  1.00  0.66           O  
ATOM   1428  CB  VAL A  87      -1.402 -12.801 -35.542  1.00  0.66           C  
ATOM   1429  CG1 VAL A  87      -0.823 -14.054 -34.926  1.00  0.66           C  
ATOM   1430  CG2 VAL A  87      -2.456 -12.204 -34.605  1.00  0.66           C  
ATOM   1431  H   VAL A  87      -1.648 -10.606 -36.925  1.00  0.66           H  
ATOM   1432  HA  VAL A  87       0.092 -11.467 -34.810  1.00  0.66           H  
ATOM   1433  HB  VAL A  87      -1.860 -13.062 -36.500  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  87      -1.609 -14.775 -34.767  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  87      -0.086 -14.464 -35.601  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  87      -0.353 -13.811 -33.975  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  87      -3.255 -12.924 -34.444  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  87      -2.000 -11.953 -33.654  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  87      -2.868 -11.306 -35.047  1.00  0.66           H  
ATOM   1440  N   SER A  88       0.765 -12.612 -37.815  1.00  0.67           N  
ATOM   1441  CA  SER A  88       1.813 -13.260 -38.574  1.00  0.67           C  
ATOM   1442  C   SER A  88       3.132 -12.502 -38.472  1.00  0.67           C  
ATOM   1443  O   SER A  88       4.165 -13.117 -38.224  1.00  0.67           O  
ATOM   1444  CB  SER A  88       1.389 -13.348 -40.017  1.00  0.67           C  
ATOM   1445  OG  SER A  88       0.269 -14.155 -40.129  1.00  0.67           O  
ATOM   1446  H   SER A  88      -0.086 -12.314 -38.292  1.00  0.67           H  
ATOM   1447  HA  SER A  88       1.953 -14.264 -38.175  1.00  0.67           H  
ATOM   1448 1HB  SER A  88       1.170 -12.359 -40.401  1.00  0.67           H  
ATOM   1449 2HB  SER A  88       2.197 -13.757 -40.614  1.00  0.67           H  
ATOM   1450  HG  SER A  88      -0.462 -13.650 -39.699  1.00  0.67           H  
ATOM   1451  N   VAL A  89       3.090 -11.169 -38.576  1.00  0.69           N  
ATOM   1452  CA  VAL A  89       4.296 -10.345 -38.481  1.00  0.69           C  
ATOM   1453  C   VAL A  89       4.916 -10.449 -37.095  1.00  0.69           C  
ATOM   1454  O   VAL A  89       6.136 -10.568 -36.954  1.00  0.69           O  
ATOM   1455  CB  VAL A  89       4.000  -8.883 -38.836  1.00  0.69           C  
ATOM   1456  CG1 VAL A  89       5.211  -8.023 -38.524  1.00  0.69           C  
ATOM   1457  CG2 VAL A  89       3.663  -8.791 -40.321  1.00  0.69           C  
ATOM   1458  H   VAL A  89       2.195 -10.721 -38.770  1.00  0.69           H  
ATOM   1459  HA  VAL A  89       5.018 -10.719 -39.209  1.00  0.69           H  
ATOM   1460  HB  VAL A  89       3.159  -8.531 -38.239  1.00  0.69           H  
ATOM   1461 1HG1 VAL A  89       5.000  -6.985 -38.771  1.00  0.69           H  
ATOM   1462 2HG1 VAL A  89       5.437  -8.104 -37.465  1.00  0.69           H  
ATOM   1463 3HG1 VAL A  89       6.064  -8.370 -39.108  1.00  0.69           H  
ATOM   1464 1HG2 VAL A  89       3.446  -7.758 -40.583  1.00  0.69           H  
ATOM   1465 2HG2 VAL A  89       4.515  -9.148 -40.905  1.00  0.69           H  
ATOM   1466 3HG2 VAL A  89       2.799  -9.407 -40.539  1.00  0.69           H  
ATOM   1467  N   PHE A  90       4.081 -10.414 -36.059  1.00  0.70           N  
ATOM   1468  CA  PHE A  90       4.569 -10.592 -34.702  1.00  0.70           C  
ATOM   1469  C   PHE A  90       5.329 -11.910 -34.615  1.00  0.70           C  
ATOM   1470  O   PHE A  90       6.446 -11.977 -34.085  1.00  0.70           O  
ATOM   1471  CB  PHE A  90       3.407 -10.602 -33.713  1.00  0.70           C  
ATOM   1472  CG  PHE A  90       3.796 -10.954 -32.333  1.00  0.70           C  
ATOM   1473  CD1 PHE A  90       4.326 -10.034 -31.469  1.00  0.70           C  
ATOM   1474  CD2 PHE A  90       3.633 -12.248 -31.902  1.00  0.70           C  
ATOM   1475  CE1 PHE A  90       4.688 -10.410 -30.205  1.00  0.70           C  
ATOM   1476  CE2 PHE A  90       3.997 -12.630 -30.649  1.00  0.70           C  
ATOM   1477  CZ  PHE A  90       4.533 -11.711 -29.805  1.00  0.70           C  
ATOM   1478  H   PHE A  90       3.082 -10.272 -36.209  1.00  0.70           H  
ATOM   1479  HA  PHE A  90       5.245  -9.772 -34.461  1.00  0.70           H  
ATOM   1480 1HB  PHE A  90       2.941  -9.612 -33.692  1.00  0.70           H  
ATOM   1481 2HB  PHE A  90       2.652 -11.303 -34.041  1.00  0.70           H  
ATOM   1482  HD1 PHE A  90       4.458  -9.005 -31.796  1.00  0.70           H  
ATOM   1483  HD2 PHE A  90       3.205 -12.967 -32.587  1.00  0.70           H  
ATOM   1484  HE1 PHE A  90       5.108  -9.680 -29.529  1.00  0.70           H  
ATOM   1485  HE2 PHE A  90       3.869 -13.663 -30.328  1.00  0.70           H  
ATOM   1486  HZ  PHE A  90       4.843 -12.011 -28.823  1.00  0.70           H  
ATOM   1487  N   LEU A  91       4.709 -12.973 -35.118  1.00  0.72           N  
ATOM   1488  CA  LEU A  91       5.303 -14.289 -35.064  1.00  0.72           C  
ATOM   1489  C   LEU A  91       6.580 -14.387 -35.915  1.00  0.72           C  
ATOM   1490  O   LEU A  91       7.537 -15.055 -35.504  1.00  0.72           O  
ATOM   1491  CB  LEU A  91       4.252 -15.307 -35.466  1.00  0.72           C  
ATOM   1492  CG  LEU A  91       3.094 -15.380 -34.451  1.00  0.72           C  
ATOM   1493  CD1 LEU A  91       2.040 -16.346 -34.954  1.00  0.72           C  
ATOM   1494  CD2 LEU A  91       3.652 -15.717 -33.103  1.00  0.72           C  
ATOM   1495  H   LEU A  91       3.786 -12.864 -35.542  1.00  0.72           H  
ATOM   1496  HA  LEU A  91       5.574 -14.488 -34.030  1.00  0.72           H  
ATOM   1497 1HB  LEU A  91       3.838 -15.024 -36.431  1.00  0.72           H  
ATOM   1498 2HB  LEU A  91       4.710 -16.277 -35.547  1.00  0.72           H  
ATOM   1499  HG  LEU A  91       2.622 -14.420 -34.373  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  91       1.208 -16.382 -34.255  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  91       1.689 -16.003 -35.923  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  91       2.453 -17.315 -35.057  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  91       2.862 -15.757 -32.374  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  91       4.121 -16.630 -33.158  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  91       4.381 -14.966 -32.807  1.00  0.72           H  
ATOM   1506  N   GLU A  92       6.631 -13.700 -37.072  1.00  0.73           N  
ATOM   1507  CA  GLU A  92       7.861 -13.698 -37.871  1.00  0.73           C  
ATOM   1508  C   GLU A  92       8.960 -13.053 -37.036  1.00  0.73           C  
ATOM   1509  O   GLU A  92      10.091 -13.541 -36.986  1.00  0.73           O  
ATOM   1510  CB  GLU A  92       7.706 -12.901 -39.186  1.00  0.73           C  
ATOM   1511  CG  GLU A  92       6.829 -13.527 -40.263  1.00  0.73           C  
ATOM   1512  CD  GLU A  92       6.630 -12.634 -41.503  1.00  0.73           C  
ATOM   1513  OE1 GLU A  92       7.110 -11.522 -41.488  1.00  0.73           O  
ATOM   1514  OE2 GLU A  92       5.992 -13.065 -42.454  1.00  0.73           O  
ATOM   1515  H   GLU A  92       5.809 -13.199 -37.400  1.00  0.73           H  
ATOM   1516  HA  GLU A  92       8.143 -14.725 -38.099  1.00  0.73           H  
ATOM   1517 1HB  GLU A  92       7.282 -11.925 -38.957  1.00  0.73           H  
ATOM   1518 2HB  GLU A  92       8.690 -12.730 -39.618  1.00  0.73           H  
ATOM   1519 1HG  GLU A  92       7.308 -14.449 -40.578  1.00  0.73           H  
ATOM   1520 2HG  GLU A  92       5.869 -13.774 -39.839  1.00  0.73           H  
ATOM   1521  N   GLY A  93       8.589 -11.991 -36.317  1.00  0.74           N  
ATOM   1522  CA  GLY A  93       9.481 -11.266 -35.433  1.00  0.74           C  
ATOM   1523  C   GLY A  93      10.046 -12.200 -34.379  1.00  0.74           C  
ATOM   1524  O   GLY A  93      11.257 -12.257 -34.167  1.00  0.74           O  
ATOM   1525  H   GLY A  93       7.636 -11.638 -36.420  1.00  0.74           H  
ATOM   1526 1HA  GLY A  93      10.286 -10.805 -36.004  1.00  0.74           H  
ATOM   1527 2HA  GLY A  93       8.913 -10.474 -34.956  1.00  0.74           H  
ATOM   1528  N   CYS A  94       9.163 -12.952 -33.725  1.00  0.76           N  
ATOM   1529  CA  CYS A  94       9.571 -13.878 -32.679  1.00  0.76           C  
ATOM   1530  C   CYS A  94      10.516 -14.946 -33.219  1.00  0.76           C  
ATOM   1531  O   CYS A  94      11.507 -15.295 -32.570  1.00  0.76           O  
ATOM   1532  CB  CYS A  94       8.352 -14.585 -32.106  1.00  0.76           C  
ATOM   1533  SG  CYS A  94       7.276 -13.527 -31.184  1.00  0.76           S  
ATOM   1534  H   CYS A  94       8.172 -12.841 -33.950  1.00  0.76           H  
ATOM   1535  HA  CYS A  94      10.072 -13.315 -31.891  1.00  0.76           H  
ATOM   1536 1HB  CYS A  94       7.777 -15.031 -32.914  1.00  0.76           H  
ATOM   1537 2HB  CYS A  94       8.673 -15.395 -31.450  1.00  0.76           H  
ATOM   1538  HG  CYS A  94       6.892 -12.776 -32.247  1.00  0.76           H  
ATOM   1539  N   ASP A  95      10.250 -15.432 -34.439  1.00  0.77           N  
ATOM   1540  CA  ASP A  95      11.090 -16.458 -35.052  1.00  0.77           C  
ATOM   1541  C   ASP A  95      12.495 -15.896 -35.253  1.00  0.77           C  
ATOM   1542  O   ASP A  95      13.495 -16.563 -34.952  1.00  0.77           O  
ATOM   1543  CB  ASP A  95      10.513 -16.895 -36.410  1.00  0.77           C  
ATOM   1544  CG  ASP A  95      11.186 -18.159 -37.013  1.00  0.77           C  
ATOM   1545  OD1 ASP A  95      10.954 -19.245 -36.496  1.00  0.77           O  
ATOM   1546  OD2 ASP A  95      11.950 -18.051 -37.957  1.00  0.77           O  
ATOM   1547  H   ASP A  95       9.413 -15.115 -34.931  1.00  0.77           H  
ATOM   1548  HA  ASP A  95      11.145 -17.317 -34.385  1.00  0.77           H  
ATOM   1549 1HB  ASP A  95       9.440 -17.072 -36.301  1.00  0.77           H  
ATOM   1550 2HB  ASP A  95      10.624 -16.074 -37.122  1.00  0.77           H  
ATOM   1551  N   ILE A  96      12.565 -14.654 -35.742  1.00  0.79           N  
ATOM   1552  CA  ILE A  96      13.837 -13.996 -35.983  1.00  0.79           C  
ATOM   1553  C   ILE A  96      14.584 -13.749 -34.687  1.00  0.79           C  
ATOM   1554  O   ILE A  96      15.770 -14.055 -34.596  1.00  0.79           O  
ATOM   1555  CB  ILE A  96      13.644 -12.656 -36.701  1.00  0.79           C  
ATOM   1556  CG1 ILE A  96      13.128 -12.887 -38.119  1.00  0.79           C  
ATOM   1557  CG2 ILE A  96      14.965 -11.905 -36.709  1.00  0.79           C  
ATOM   1558  CD1 ILE A  96      12.625 -11.632 -38.782  1.00  0.79           C  
ATOM   1559  H   ILE A  96      11.700 -14.166 -35.982  1.00  0.79           H  
ATOM   1560  HA  ILE A  96      14.445 -14.641 -36.613  1.00  0.79           H  
ATOM   1561  HB  ILE A  96      12.896 -12.065 -36.173  1.00  0.79           H  
ATOM   1562 1HG1 ILE A  96      13.932 -13.302 -38.723  1.00  0.79           H  
ATOM   1563 2HG1 ILE A  96      12.316 -13.612 -38.085  1.00  0.79           H  
ATOM   1564 1HG2 ILE A  96      14.835 -10.944 -37.202  1.00  0.79           H  
ATOM   1565 2HG2 ILE A  96      15.290 -11.749 -35.685  1.00  0.79           H  
ATOM   1566 3HG2 ILE A  96      15.718 -12.489 -37.240  1.00  0.79           H  
ATOM   1567 1HD1 ILE A  96      12.270 -11.868 -39.784  1.00  0.79           H  
ATOM   1568 2HD1 ILE A  96      11.801 -11.223 -38.192  1.00  0.79           H  
ATOM   1569 3HD1 ILE A  96      13.429 -10.903 -38.842  1.00  0.79           H  
ATOM   1570  N   LEU A  97      13.894 -13.233 -33.671  1.00  0.82           N  
ATOM   1571  CA  LEU A  97      14.533 -12.960 -32.392  1.00  0.82           C  
ATOM   1572  C   LEU A  97      15.068 -14.226 -31.758  1.00  0.82           C  
ATOM   1573  O   LEU A  97      16.161 -14.232 -31.193  1.00  0.82           O  
ATOM   1574  CB  LEU A  97      13.538 -12.282 -31.456  1.00  0.82           C  
ATOM   1575  CG  LEU A  97      13.193 -10.858 -31.836  1.00  0.82           C  
ATOM   1576  CD1 LEU A  97      12.034 -10.360 -30.992  1.00  0.82           C  
ATOM   1577  CD2 LEU A  97      14.432 -10.007 -31.624  1.00  0.82           C  
ATOM   1578  H   LEU A  97      12.909 -13.002 -33.802  1.00  0.82           H  
ATOM   1579  HA  LEU A  97      15.367 -12.284 -32.566  1.00  0.82           H  
ATOM   1580 1HB  LEU A  97      12.615 -12.866 -31.441  1.00  0.82           H  
ATOM   1581 2HB  LEU A  97      13.956 -12.276 -30.476  1.00  0.82           H  
ATOM   1582  HG  LEU A  97      12.904 -10.817 -32.888  1.00  0.82           H  
ATOM   1583 1HD1 LEU A  97      11.801  -9.339 -31.276  1.00  0.82           H  
ATOM   1584 2HD1 LEU A  97      11.165 -10.994 -31.170  1.00  0.82           H  
ATOM   1585 3HD1 LEU A  97      12.301 -10.393 -29.941  1.00  0.82           H  
ATOM   1586 1HD2 LEU A  97      14.224  -8.991 -31.916  1.00  0.82           H  
ATOM   1587 2HD2 LEU A  97      14.719 -10.039 -30.574  1.00  0.82           H  
ATOM   1588 3HD2 LEU A  97      15.238 -10.397 -32.229  1.00  0.82           H  
ATOM   1589  N   LYS A  98      14.331 -15.320 -31.876  1.00  0.86           N  
ATOM   1590  CA  LYS A  98      14.810 -16.564 -31.319  1.00  0.86           C  
ATOM   1591  C   LYS A  98      16.099 -16.965 -32.044  1.00  0.86           C  
ATOM   1592  O   LYS A  98      17.143 -17.156 -31.416  1.00  0.86           O  
ATOM   1593  CB  LYS A  98      13.729 -17.638 -31.450  1.00  0.86           C  
ATOM   1594  CG  LYS A  98      14.044 -19.001 -30.825  1.00  0.86           C  
ATOM   1595  CD  LYS A  98      12.846 -19.946 -30.997  1.00  0.86           C  
ATOM   1596  CE  LYS A  98      13.003 -21.272 -30.235  1.00  0.86           C  
ATOM   1597  NZ  LYS A  98      14.120 -22.136 -30.765  1.00  0.86           N  
ATOM   1598  H   LYS A  98      13.418 -15.289 -32.332  1.00  0.86           H  
ATOM   1599  HA  LYS A  98      15.041 -16.417 -30.267  1.00  0.86           H  
ATOM   1600 1HB  LYS A  98      12.808 -17.272 -30.990  1.00  0.86           H  
ATOM   1601 2HB  LYS A  98      13.510 -17.798 -32.507  1.00  0.86           H  
ATOM   1602 1HG  LYS A  98      14.920 -19.434 -31.314  1.00  0.86           H  
ATOM   1603 2HG  LYS A  98      14.260 -18.883 -29.761  1.00  0.86           H  
ATOM   1604 1HD  LYS A  98      11.947 -19.448 -30.625  1.00  0.86           H  
ATOM   1605 2HD  LYS A  98      12.703 -20.157 -32.055  1.00  0.86           H  
ATOM   1606 1HE  LYS A  98      13.184 -21.059 -29.182  1.00  0.86           H  
ATOM   1607 2HE  LYS A  98      12.066 -21.820 -30.322  1.00  0.86           H  
ATOM   1608 1HZ  LYS A  98      14.154 -22.988 -30.232  1.00  0.86           H  
ATOM   1609 2HZ  LYS A  98      13.963 -22.353 -31.733  1.00  0.86           H  
ATOM   1610 3HZ  LYS A  98      15.026 -21.656 -30.667  1.00  0.86           H  
ATOM   1611  N   LYS A  99      16.056 -16.998 -33.384  1.00  0.92           N  
ATOM   1612  CA  LYS A  99      17.229 -17.413 -34.147  1.00  0.92           C  
ATOM   1613  C   LYS A  99      18.429 -16.488 -33.955  1.00  0.92           C  
ATOM   1614  O   LYS A  99      19.573 -16.946 -33.900  1.00  0.92           O  
ATOM   1615  CB  LYS A  99      16.893 -17.494 -35.640  1.00  0.92           C  
ATOM   1616  CG  LYS A  99      16.008 -18.682 -36.050  1.00  0.92           C  
ATOM   1617  CD  LYS A  99      15.795 -18.702 -37.565  1.00  0.92           C  
ATOM   1618  CE  LYS A  99      15.114 -19.989 -38.038  1.00  0.92           C  
ATOM   1619  NZ  LYS A  99      13.706 -20.066 -37.609  1.00  0.92           N  
ATOM   1620  H   LYS A  99      15.189 -16.778 -33.879  1.00  0.92           H  
ATOM   1621  HA  LYS A  99      17.518 -18.406 -33.801  1.00  0.92           H  
ATOM   1622 1HB  LYS A  99      16.362 -16.580 -35.931  1.00  0.92           H  
ATOM   1623 2HB  LYS A  99      17.812 -17.533 -36.218  1.00  0.92           H  
ATOM   1624 1HG  LYS A  99      16.473 -19.614 -35.732  1.00  0.92           H  
ATOM   1625 2HG  LYS A  99      15.035 -18.590 -35.558  1.00  0.92           H  
ATOM   1626 1HD  LYS A  99      15.148 -17.859 -37.835  1.00  0.92           H  
ATOM   1627 2HD  LYS A  99      16.747 -18.587 -38.078  1.00  0.92           H  
ATOM   1628 1HE  LYS A  99      15.152 -20.030 -39.123  1.00  0.92           H  
ATOM   1629 2HE  LYS A  99      15.650 -20.841 -37.630  1.00  0.92           H  
ATOM   1630 1HZ  LYS A  99      13.279 -20.909 -37.927  1.00  0.92           H  
ATOM   1631 2HZ  LYS A  99      13.637 -20.028 -36.605  1.00  0.92           H  
ATOM   1632 3HZ  LYS A  99      13.180 -19.276 -37.985  1.00  0.92           H  
ATOM   1633  N   GLU A 100      18.194 -15.184 -33.840  1.00  1.01           N  
ATOM   1634  CA  GLU A 100      19.315 -14.285 -33.653  1.00  1.01           C  
ATOM   1635  C   GLU A 100      19.937 -14.394 -32.281  1.00  1.01           C  
ATOM   1636  O   GLU A 100      21.145 -14.529 -32.171  1.00  1.01           O  
ATOM   1637  CB  GLU A 100      18.900 -12.829 -33.896  1.00  1.01           C  
ATOM   1638  CG  GLU A 100      18.678 -12.462 -35.356  1.00  1.01           C  
ATOM   1639  CD  GLU A 100      19.983 -12.473 -36.130  1.00  1.01           C  
ATOM   1640  OE1 GLU A 100      20.911 -11.829 -35.667  1.00  1.01           O  
ATOM   1641  OE2 GLU A 100      20.063 -13.103 -37.160  1.00  1.01           O  
ATOM   1642  H   GLU A 100      17.249 -14.820 -33.903  1.00  1.01           H  
ATOM   1643  HA  GLU A 100      20.079 -14.546 -34.385  1.00  1.01           H  
ATOM   1644 1HB  GLU A 100      17.965 -12.632 -33.361  1.00  1.01           H  
ATOM   1645 2HB  GLU A 100      19.656 -12.160 -33.486  1.00  1.01           H  
ATOM   1646 1HG  GLU A 100      17.989 -13.182 -35.802  1.00  1.01           H  
ATOM   1647 2HG  GLU A 100      18.225 -11.480 -35.414  1.00  1.01           H  
ATOM   1648  N   PHE A 101      19.150 -14.459 -31.220  1.00  1.11           N  
ATOM   1649  CA  PHE A 101      19.787 -14.503 -29.912  1.00  1.11           C  
ATOM   1650  C   PHE A 101      20.470 -15.824 -29.616  1.00  1.11           C  
ATOM   1651  O   PHE A 101      21.480 -15.854 -28.909  1.00  1.11           O  
ATOM   1652  CB  PHE A 101      18.819 -14.078 -28.840  1.00  1.11           C  
ATOM   1653  CG  PHE A 101      18.716 -12.567 -28.773  1.00  1.11           C  
ATOM   1654  CD1 PHE A 101      17.832 -11.855 -29.573  1.00  1.11           C  
ATOM   1655  CD2 PHE A 101      19.505 -11.856 -27.872  1.00  1.11           C  
ATOM   1656  CE1 PHE A 101      17.742 -10.484 -29.472  1.00  1.11           C  
ATOM   1657  CE2 PHE A 101      19.404 -10.486 -27.777  1.00  1.11           C  
ATOM   1658  CZ  PHE A 101      18.527  -9.804 -28.568  1.00  1.11           C  
ATOM   1659  H   PHE A 101      18.132 -14.413 -31.302  1.00  1.11           H  
ATOM   1660  HA  PHE A 101      20.564 -13.741 -29.913  1.00  1.11           H  
ATOM   1661 1HB  PHE A 101      17.826 -14.485 -29.057  1.00  1.11           H  
ATOM   1662 2HB  PHE A 101      19.135 -14.455 -27.868  1.00  1.11           H  
ATOM   1663  HD1 PHE A 101      17.208 -12.383 -30.276  1.00  1.11           H  
ATOM   1664  HD2 PHE A 101      20.203 -12.397 -27.232  1.00  1.11           H  
ATOM   1665  HE1 PHE A 101      17.046  -9.947 -30.102  1.00  1.11           H  
ATOM   1666  HE2 PHE A 101      20.021  -9.940 -27.078  1.00  1.11           H  
ATOM   1667  HZ  PHE A 101      18.458  -8.724 -28.480  1.00  1.11           H  
ATOM   1668  N   GLU A 102      20.024 -16.903 -30.246  1.00  1.19           N  
ATOM   1669  CA  GLU A 102      20.675 -18.190 -30.051  1.00  1.19           C  
ATOM   1670  C   GLU A 102      22.133 -18.180 -30.532  1.00  1.19           C  
ATOM   1671  O   GLU A 102      22.926 -19.037 -30.127  1.00  1.19           O  
ATOM   1672  CB  GLU A 102      19.876 -19.321 -30.720  1.00  1.19           C  
ATOM   1673  CG  GLU A 102      18.563 -19.675 -29.981  1.00  1.19           C  
ATOM   1674  CD  GLU A 102      17.692 -20.715 -30.679  1.00  1.19           C  
ATOM   1675  OE1 GLU A 102      18.052 -21.197 -31.725  1.00  1.19           O  
ATOM   1676  OE2 GLU A 102      16.642 -21.019 -30.138  1.00  1.19           O  
ATOM   1677  H   GLU A 102      19.183 -16.851 -30.828  1.00  1.19           H  
ATOM   1678  HA  GLU A 102      20.689 -18.389 -28.991  1.00  1.19           H  
ATOM   1679 1HB  GLU A 102      19.615 -19.023 -31.740  1.00  1.19           H  
ATOM   1680 2HB  GLU A 102      20.490 -20.218 -30.782  1.00  1.19           H  
ATOM   1681 1HG  GLU A 102      18.827 -20.066 -28.999  1.00  1.19           H  
ATOM   1682 2HG  GLU A 102      17.989 -18.774 -29.814  1.00  1.19           H  
ATOM   1683  N   LYS A 103      22.475 -17.234 -31.414  1.00  1.23           N  
ATOM   1684  CA  LYS A 103      23.801 -17.096 -31.996  1.00  1.23           C  
ATOM   1685  C   LYS A 103      24.630 -15.938 -31.402  1.00  1.23           C  
ATOM   1686  O   LYS A 103      25.694 -15.613 -31.935  1.00  1.23           O  
ATOM   1687  CB  LYS A 103      23.648 -16.847 -33.497  1.00  1.23           C  
ATOM   1688  CG  LYS A 103      22.995 -17.983 -34.276  1.00  1.23           C  
ATOM   1689  CD  LYS A 103      22.880 -17.621 -35.750  1.00  1.23           C  
ATOM   1690  CE  LYS A 103      22.218 -18.723 -36.555  1.00  1.23           C  
ATOM   1691  NZ  LYS A 103      22.099 -18.352 -37.997  1.00  1.23           N  
ATOM   1692  H   LYS A 103      21.782 -16.535 -31.690  1.00  1.23           H  
ATOM   1693  HA  LYS A 103      24.347 -18.024 -31.831  1.00  1.23           H  
ATOM   1694 1HB  LYS A 103      23.030 -15.953 -33.643  1.00  1.23           H  
ATOM   1695 2HB  LYS A 103      24.622 -16.647 -33.937  1.00  1.23           H  
ATOM   1696 1HG  LYS A 103      23.581 -18.894 -34.165  1.00  1.23           H  
ATOM   1697 2HG  LYS A 103      21.992 -18.161 -33.878  1.00  1.23           H  
ATOM   1698 1HD  LYS A 103      22.279 -16.710 -35.843  1.00  1.23           H  
ATOM   1699 2HD  LYS A 103      23.870 -17.427 -36.158  1.00  1.23           H  
ATOM   1700 1HE  LYS A 103      22.806 -19.634 -36.470  1.00  1.23           H  
ATOM   1701 2HE  LYS A 103      21.218 -18.906 -36.154  1.00  1.23           H  
ATOM   1702 1HZ  LYS A 103      21.654 -19.102 -38.506  1.00  1.23           H  
ATOM   1703 2HZ  LYS A 103      21.543 -17.509 -38.079  1.00  1.23           H  
ATOM   1704 3HZ  LYS A 103      23.020 -18.187 -38.379  1.00  1.23           H  
ATOM   1705  N   ARG A 104      24.143 -15.281 -30.333  1.00  1.21           N  
ATOM   1706  CA  ARG A 104      24.822 -14.067 -29.837  1.00  1.21           C  
ATOM   1707  C   ARG A 104      25.454 -14.105 -28.441  1.00  1.21           C  
ATOM   1708  O   ARG A 104      25.492 -13.080 -27.769  1.00  1.21           O  
ATOM   1709  CB  ARG A 104      23.877 -12.885 -29.911  1.00  1.21           C  
ATOM   1710  CG  ARG A 104      23.363 -12.639 -31.315  1.00  1.21           C  
ATOM   1711  CD  ARG A 104      24.366 -12.176 -32.266  1.00  1.21           C  
ATOM   1712  NE  ARG A 104      23.790 -12.051 -33.606  1.00  1.21           N  
ATOM   1713  CZ  ARG A 104      24.501 -12.059 -34.744  1.00  1.21           C  
ATOM   1714  NH1 ARG A 104      25.799 -12.229 -34.694  1.00  1.21           N  
ATOM   1715  NH2 ARG A 104      23.886 -11.911 -35.907  1.00  1.21           N  
ATOM   1716  H   ARG A 104      23.273 -15.584 -29.891  1.00  1.21           H  
ATOM   1717  HA  ARG A 104      25.630 -13.850 -30.534  1.00  1.21           H  
ATOM   1718 1HB  ARG A 104      23.017 -13.058 -29.262  1.00  1.21           H  
ATOM   1719 2HB  ARG A 104      24.383 -11.983 -29.569  1.00  1.21           H  
ATOM   1720 1HG  ARG A 104      23.115 -13.584 -31.689  1.00  1.21           H  
ATOM   1721 2HG  ARG A 104      22.489 -11.999 -31.335  1.00  1.21           H  
ATOM   1722 1HD  ARG A 104      24.710 -11.201 -31.959  1.00  1.21           H  
ATOM   1723 2HD  ARG A 104      25.206 -12.869 -32.308  1.00  1.21           H  
ATOM   1724  HE  ARG A 104      22.781 -11.929 -33.688  1.00  1.21           H  
ATOM   1725 1HH1 ARG A 104      26.248 -12.379 -33.795  1.00  1.21           H  
ATOM   1726 2HH1 ARG A 104      26.342 -12.243 -35.542  1.00  1.21           H  
ATOM   1727 1HH2 ARG A 104      22.856 -11.800 -35.933  1.00  1.21           H  
ATOM   1728 2HH2 ARG A 104      24.409 -11.922 -36.765  1.00  1.21           H  
ATOM   1729  N   GLU A 105      25.886 -15.275 -27.961  1.00  1.14           N  
ATOM   1730  CA  GLU A 105      26.632 -15.427 -26.680  1.00  1.14           C  
ATOM   1731  C   GLU A 105      25.859 -15.230 -25.355  1.00  1.14           C  
ATOM   1732  O   GLU A 105      26.007 -16.014 -24.415  1.00  1.14           O  
ATOM   1733  CB  GLU A 105      27.840 -14.467 -26.647  1.00  1.14           C  
ATOM   1734  CG  GLU A 105      28.918 -14.745 -27.693  1.00  1.14           C  
ATOM   1735  CD  GLU A 105      30.029 -13.720 -27.661  1.00  1.14           C  
ATOM   1736  OE1 GLU A 105      29.940 -12.805 -26.871  1.00  1.14           O  
ATOM   1737  OE2 GLU A 105      30.945 -13.828 -28.441  1.00  1.14           O  
ATOM   1738  H   GLU A 105      25.757 -16.090 -28.544  1.00  1.14           H  
ATOM   1739  HA  GLU A 105      27.025 -16.444 -26.666  1.00  1.14           H  
ATOM   1740 1HB  GLU A 105      27.544 -13.431 -26.718  1.00  1.14           H  
ATOM   1741 2HB  GLU A 105      28.326 -14.571 -25.678  1.00  1.14           H  
ATOM   1742 1HG  GLU A 105      29.340 -15.733 -27.513  1.00  1.14           H  
ATOM   1743 2HG  GLU A 105      28.460 -14.748 -28.681  1.00  1.14           H  
ATOM   1744  N   TYR A 106      25.067 -14.175 -25.264  1.00  1.05           N  
ATOM   1745  CA  TYR A 106      24.425 -13.788 -24.007  1.00  1.05           C  
ATOM   1746  C   TYR A 106      23.356 -14.803 -23.562  1.00  1.05           C  
ATOM   1747  O   TYR A 106      22.241 -14.842 -24.096  1.00  1.05           O  
ATOM   1748  CB  TYR A 106      23.851 -12.385 -24.182  1.00  1.05           C  
ATOM   1749  CG  TYR A 106      24.961 -11.338 -24.405  1.00  1.05           C  
ATOM   1750  CD1 TYR A 106      25.213 -10.843 -25.683  1.00  1.05           C  
ATOM   1751  CD2 TYR A 106      25.763 -10.937 -23.351  1.00  1.05           C  
ATOM   1752  CE1 TYR A 106      26.268  -9.961 -25.905  1.00  1.05           C  
ATOM   1753  CE2 TYR A 106      26.815 -10.059 -23.567  1.00  1.05           C  
ATOM   1754  CZ  TYR A 106      27.076  -9.579 -24.841  1.00  1.05           C  
ATOM   1755  OH  TYR A 106      28.165  -8.743 -25.052  1.00  1.05           O  
ATOM   1756  H   TYR A 106      24.991 -13.587 -26.087  1.00  1.05           H  
ATOM   1757  HA  TYR A 106      25.187 -13.752 -23.228  1.00  1.05           H  
ATOM   1758 1HB  TYR A 106      23.178 -12.364 -25.039  1.00  1.05           H  
ATOM   1759 2HB  TYR A 106      23.284 -12.122 -23.312  1.00  1.05           H  
ATOM   1760  HD1 TYR A 106      24.592 -11.163 -26.517  1.00  1.05           H  
ATOM   1761  HD2 TYR A 106      25.579 -11.329 -22.357  1.00  1.05           H  
ATOM   1762  HE1 TYR A 106      26.470  -9.593 -26.906  1.00  1.05           H  
ATOM   1763  HE2 TYR A 106      27.452  -9.764 -22.733  1.00  1.05           H  
ATOM   1764  HH  TYR A 106      28.621  -8.598 -24.216  1.00  1.05           H  
ATOM   1765  N   SER A 107      23.758 -15.649 -22.596  1.00  0.95           N  
ATOM   1766  CA  SER A 107      23.015 -16.816 -22.109  1.00  0.95           C  
ATOM   1767  C   SER A 107      21.670 -16.588 -21.405  1.00  0.95           C  
ATOM   1768  O   SER A 107      20.724 -17.332 -21.663  1.00  0.95           O  
ATOM   1769  CB  SER A 107      23.911 -17.605 -21.171  1.00  0.95           C  
ATOM   1770  OG  SER A 107      25.000 -18.169 -21.861  1.00  0.95           O  
ATOM   1771  H   SER A 107      24.680 -15.492 -22.213  1.00  0.95           H  
ATOM   1772  HA  SER A 107      22.826 -17.444 -22.977  1.00  0.95           H  
ATOM   1773 1HB  SER A 107      24.278 -16.940 -20.388  1.00  0.95           H  
ATOM   1774 2HB  SER A 107      23.333 -18.390 -20.688  1.00  0.95           H  
ATOM   1775  HG  SER A 107      25.431 -17.440 -22.333  1.00  0.95           H  
ATOM   1776  N   ARG A 108      21.544 -15.597 -20.519  1.00  0.88           N  
ATOM   1777  CA  ARG A 108      20.235 -15.415 -19.869  1.00  0.88           C  
ATOM   1778  C   ARG A 108      19.214 -14.941 -20.890  1.00  0.88           C  
ATOM   1779  O   ARG A 108      18.058 -15.391 -20.899  1.00  0.88           O  
ATOM   1780  CB  ARG A 108      20.284 -14.445 -18.702  1.00  0.88           C  
ATOM   1781  CG  ARG A 108      20.995 -14.951 -17.483  1.00  0.88           C  
ATOM   1782  CD  ARG A 108      20.964 -13.949 -16.402  1.00  0.88           C  
ATOM   1783  NE  ARG A 108      21.669 -14.403 -15.213  1.00  0.88           N  
ATOM   1784  CZ  ARG A 108      21.124 -15.160 -14.237  1.00  0.88           C  
ATOM   1785  NH1 ARG A 108      19.872 -15.547 -14.323  1.00  0.88           N  
ATOM   1786  NH2 ARG A 108      21.847 -15.512 -13.189  1.00  0.88           N  
ATOM   1787  H   ARG A 108      22.325 -14.974 -20.306  1.00  0.88           H  
ATOM   1788  HA  ARG A 108      19.905 -16.380 -19.480  1.00  0.88           H  
ATOM   1789 1HB  ARG A 108      20.753 -13.518 -19.007  1.00  0.88           H  
ATOM   1790 2HB  ARG A 108      19.272 -14.204 -18.399  1.00  0.88           H  
ATOM   1791 1HG  ARG A 108      20.523 -15.870 -17.134  1.00  0.88           H  
ATOM   1792 2HG  ARG A 108      22.039 -15.147 -17.740  1.00  0.88           H  
ATOM   1793 1HD  ARG A 108      21.444 -13.035 -16.756  1.00  0.88           H  
ATOM   1794 2HD  ARG A 108      19.932 -13.728 -16.126  1.00  0.88           H  
ATOM   1795  HE  ARG A 108      22.638 -14.117 -15.106  1.00  0.88           H  
ATOM   1796 1HH1 ARG A 108      19.314 -15.279 -15.120  1.00  0.88           H  
ATOM   1797 2HH1 ARG A 108      19.468 -16.113 -13.587  1.00  0.88           H  
ATOM   1798 1HH2 ARG A 108      22.809 -15.212 -13.116  1.00  0.88           H  
ATOM   1799 2HH2 ARG A 108      21.432 -16.075 -12.453  1.00  0.88           H  
ATOM   1800  N   LEU A 109      19.644 -14.055 -21.787  1.00  0.83           N  
ATOM   1801  CA  LEU A 109      18.732 -13.631 -22.834  1.00  0.83           C  
ATOM   1802  C   LEU A 109      18.379 -14.821 -23.698  1.00  0.83           C  
ATOM   1803  O   LEU A 109      17.200 -15.055 -23.955  1.00  0.83           O  
ATOM   1804  CB  LEU A 109      19.367 -12.554 -23.710  1.00  0.83           C  
ATOM   1805  CG  LEU A 109      19.522 -11.184 -23.090  1.00  0.83           C  
ATOM   1806  CD1 LEU A 109      20.403 -10.335 -23.957  1.00  0.83           C  
ATOM   1807  CD2 LEU A 109      18.152 -10.528 -22.991  1.00  0.83           C  
ATOM   1808  H   LEU A 109      20.594 -13.677 -21.713  1.00  0.83           H  
ATOM   1809  HA  LEU A 109      17.822 -13.243 -22.378  1.00  0.83           H  
ATOM   1810 1HB  LEU A 109      20.369 -12.894 -23.982  1.00  0.83           H  
ATOM   1811 2HB  LEU A 109      18.791 -12.454 -24.616  1.00  0.83           H  
ATOM   1812  HG  LEU A 109      19.978 -11.276 -22.098  1.00  0.83           H  
ATOM   1813 1HD1 LEU A 109      20.492  -9.385 -23.505  1.00  0.83           H  
ATOM   1814 2HD1 LEU A 109      21.383 -10.788 -24.044  1.00  0.83           H  
ATOM   1815 3HD1 LEU A 109      19.960 -10.237 -24.925  1.00  0.83           H  
ATOM   1816 1HD2 LEU A 109      18.266  -9.551 -22.552  1.00  0.83           H  
ATOM   1817 2HD2 LEU A 109      17.715 -10.430 -23.982  1.00  0.83           H  
ATOM   1818 3HD2 LEU A 109      17.504 -11.128 -22.377  1.00  0.83           H  
ATOM   1819  N   LYS A 110      19.386 -15.627 -24.070  1.00  0.81           N  
ATOM   1820  CA  LYS A 110      19.155 -16.799 -24.905  1.00  0.81           C  
ATOM   1821  C   LYS A 110      18.144 -17.739 -24.281  1.00  0.81           C  
ATOM   1822  O   LYS A 110      17.219 -18.179 -24.968  1.00  0.81           O  
ATOM   1823  CB  LYS A 110      20.467 -17.532 -25.180  1.00  0.81           C  
ATOM   1824  CG  LYS A 110      20.344 -18.783 -26.034  1.00  0.81           C  
ATOM   1825  CD  LYS A 110      21.737 -19.376 -26.337  1.00  0.81           C  
ATOM   1826  CE  LYS A 110      21.649 -20.694 -27.114  1.00  0.81           C  
ATOM   1827  NZ  LYS A 110      23.002 -21.250 -27.424  1.00  0.81           N  
ATOM   1828  H   LYS A 110      20.349 -15.393 -23.824  1.00  0.81           H  
ATOM   1829  HA  LYS A 110      18.752 -16.461 -25.859  1.00  0.81           H  
ATOM   1830 1HB  LYS A 110      21.171 -16.851 -25.665  1.00  0.81           H  
ATOM   1831 2HB  LYS A 110      20.904 -17.833 -24.239  1.00  0.81           H  
ATOM   1832 1HG  LYS A 110      19.757 -19.525 -25.492  1.00  0.81           H  
ATOM   1833 2HG  LYS A 110      19.822 -18.543 -26.949  1.00  0.81           H  
ATOM   1834 1HD  LYS A 110      22.306 -18.658 -26.939  1.00  0.81           H  
ATOM   1835 2HD  LYS A 110      22.274 -19.542 -25.402  1.00  0.81           H  
ATOM   1836 1HE  LYS A 110      21.097 -21.419 -26.520  1.00  0.81           H  
ATOM   1837 2HE  LYS A 110      21.121 -20.529 -28.048  1.00  0.81           H  
ATOM   1838 1HZ  LYS A 110      22.901 -22.115 -27.934  1.00  0.81           H  
ATOM   1839 2HZ  LYS A 110      23.523 -20.583 -27.993  1.00  0.81           H  
ATOM   1840 3HZ  LYS A 110      23.503 -21.422 -26.567  1.00  0.81           H  
ATOM   1841  N   GLU A 111      18.294 -18.039 -22.987  1.00  0.80           N  
ATOM   1842  CA  GLU A 111      17.334 -18.920 -22.342  1.00  0.80           C  
ATOM   1843  C   GLU A 111      15.934 -18.347 -22.415  1.00  0.80           C  
ATOM   1844  O   GLU A 111      14.986 -19.054 -22.750  1.00  0.80           O  
ATOM   1845  CB  GLU A 111      17.654 -19.178 -20.868  1.00  0.80           C  
ATOM   1846  CG  GLU A 111      16.612 -20.126 -20.212  1.00  0.80           C  
ATOM   1847  CD  GLU A 111      16.828 -20.439 -18.747  1.00  0.80           C  
ATOM   1848  OE1 GLU A 111      17.778 -19.973 -18.166  1.00  0.80           O  
ATOM   1849  OE2 GLU A 111      16.005 -21.153 -18.207  1.00  0.80           O  
ATOM   1850  H   GLU A 111      19.083 -17.664 -22.463  1.00  0.80           H  
ATOM   1851  HA  GLU A 111      17.343 -19.874 -22.867  1.00  0.80           H  
ATOM   1852 1HB  GLU A 111      18.645 -19.626 -20.778  1.00  0.80           H  
ATOM   1853 2HB  GLU A 111      17.666 -18.232 -20.322  1.00  0.80           H  
ATOM   1854 1HG  GLU A 111      15.628 -19.667 -20.319  1.00  0.80           H  
ATOM   1855 2HG  GLU A 111      16.599 -21.060 -20.772  1.00  0.80           H  
ATOM   1856  N   THR A 112      15.783 -17.056 -22.148  1.00  0.80           N  
ATOM   1857  CA  THR A 112      14.450 -16.486 -22.184  1.00  0.80           C  
ATOM   1858  C   THR A 112      13.899 -16.559 -23.627  1.00  0.80           C  
ATOM   1859  O   THR A 112      12.746 -16.927 -23.848  1.00  0.80           O  
ATOM   1860  CB  THR A 112      14.434 -15.051 -21.637  1.00  0.80           C  
ATOM   1861  OG1 THR A 112      14.937 -15.043 -20.292  1.00  0.80           O  
ATOM   1862  CG2 THR A 112      12.976 -14.571 -21.584  1.00  0.80           C  
ATOM   1863  H   THR A 112      16.587 -16.479 -21.883  1.00  0.80           H  
ATOM   1864  HA  THR A 112      13.803 -17.087 -21.549  1.00  0.80           H  
ATOM   1865  HB  THR A 112      15.053 -14.409 -22.256  1.00  0.80           H  
ATOM   1866  HG1 THR A 112      15.902 -15.200 -20.316  1.00  0.80           H  
ATOM   1867 1HG2 THR A 112      12.937 -13.557 -21.185  1.00  0.80           H  
ATOM   1868 2HG2 THR A 112      12.545 -14.588 -22.572  1.00  0.80           H  
ATOM   1869 3HG2 THR A 112      12.405 -15.238 -20.941  1.00  0.80           H  
ATOM   1870  N   PHE A 113      14.741 -16.271 -24.630  1.00  0.80           N  
ATOM   1871  CA  PHE A 113      14.311 -16.316 -26.031  1.00  0.80           C  
ATOM   1872  C   PHE A 113      14.024 -17.752 -26.471  1.00  0.80           C  
ATOM   1873  O   PHE A 113      13.187 -17.985 -27.338  1.00  0.80           O  
ATOM   1874  CB  PHE A 113      15.361 -15.699 -26.981  1.00  0.80           C  
ATOM   1875  CG  PHE A 113      15.395 -14.170 -27.039  1.00  0.80           C  
ATOM   1876  CD1 PHE A 113      16.382 -13.455 -26.426  1.00  0.80           C  
ATOM   1877  CD2 PHE A 113      14.437 -13.465 -27.732  1.00  0.80           C  
ATOM   1878  CE1 PHE A 113      16.402 -12.095 -26.467  1.00  0.80           C  
ATOM   1879  CE2 PHE A 113      14.457 -12.094 -27.780  1.00  0.80           C  
ATOM   1880  CZ  PHE A 113      15.446 -11.421 -27.135  1.00  0.80           C  
ATOM   1881  H   PHE A 113      15.694 -15.987 -24.409  1.00  0.80           H  
ATOM   1882  HA  PHE A 113      13.393 -15.740 -26.125  1.00  0.80           H  
ATOM   1883 1HB  PHE A 113      16.350 -16.042 -26.678  1.00  0.80           H  
ATOM   1884 2HB  PHE A 113      15.193 -16.067 -27.983  1.00  0.80           H  
ATOM   1885  HD1 PHE A 113      17.147 -13.971 -25.917  1.00  0.80           H  
ATOM   1886  HD2 PHE A 113      13.675 -14.001 -28.231  1.00  0.80           H  
ATOM   1887  HE1 PHE A 113      17.188 -11.548 -25.972  1.00  0.80           H  
ATOM   1888  HE2 PHE A 113      13.691 -11.549 -28.318  1.00  0.80           H  
ATOM   1889  HZ  PHE A 113      15.485 -10.358 -27.153  1.00  0.80           H  
ATOM   1890  N   SER A 114      14.649 -18.740 -25.826  1.00  0.80           N  
ATOM   1891  CA  SER A 114      14.428 -20.138 -26.192  1.00  0.80           C  
ATOM   1892  C   SER A 114      13.020 -20.589 -25.796  1.00  0.80           C  
ATOM   1893  O   SER A 114      12.586 -21.673 -26.187  1.00  0.80           O  
ATOM   1894  CB  SER A 114      15.446 -21.082 -25.554  1.00  0.80           C  
ATOM   1895  OG  SER A 114      15.218 -21.278 -24.180  1.00  0.80           O  
ATOM   1896  H   SER A 114      15.346 -18.523 -25.115  1.00  0.80           H  
ATOM   1897  HA  SER A 114      14.525 -20.224 -27.274  1.00  0.80           H  
ATOM   1898 1HB  SER A 114      15.421 -22.041 -26.069  1.00  0.80           H  
ATOM   1899 2HB  SER A 114      16.443 -20.664 -25.697  1.00  0.80           H  
ATOM   1900  HG  SER A 114      15.117 -20.400 -23.778  1.00  0.80           H  
ATOM   1901  N   ARG A 115      12.313 -19.773 -24.992  1.00  0.81           N  
ATOM   1902  CA  ARG A 115      10.968 -20.088 -24.545  1.00  0.81           C  
ATOM   1903  C   ARG A 115       9.942 -19.606 -25.585  1.00  0.81           C  
ATOM   1904  O   ARG A 115       8.734 -19.858 -25.450  1.00  0.81           O  
ATOM   1905  CB  ARG A 115      10.722 -19.437 -23.197  1.00  0.81           C  
ATOM   1906  CG  ARG A 115      11.639 -19.938 -22.103  1.00  0.81           C  
ATOM   1907  CD  ARG A 115      11.434 -19.234 -20.814  1.00  0.81           C  
ATOM   1908  NE  ARG A 115      12.417 -19.661 -19.807  1.00  0.81           N  
ATOM   1909  CZ  ARG A 115      12.409 -19.290 -18.510  1.00  0.81           C  
ATOM   1910  NH1 ARG A 115      11.453 -18.504 -18.056  1.00  0.81           N  
ATOM   1911  NH2 ARG A 115      13.360 -19.715 -17.685  1.00  0.81           N  
ATOM   1912  H   ARG A 115      12.706 -18.884 -24.685  1.00  0.81           H  
ATOM   1913  HA  ARG A 115      10.881 -21.167 -24.437  1.00  0.81           H  
ATOM   1914 1HB  ARG A 115      10.857 -18.369 -23.272  1.00  0.81           H  
ATOM   1915 2HB  ARG A 115       9.699 -19.624 -22.881  1.00  0.81           H  
ATOM   1916 1HG  ARG A 115      11.475 -21.003 -21.948  1.00  0.81           H  
ATOM   1917 2HG  ARG A 115      12.666 -19.777 -22.413  1.00  0.81           H  
ATOM   1918 1HD  ARG A 115      11.548 -18.159 -20.972  1.00  0.81           H  
ATOM   1919 2HD  ARG A 115      10.437 -19.444 -20.434  1.00  0.81           H  
ATOM   1920  HE  ARG A 115      13.177 -20.262 -20.118  1.00  0.81           H  
ATOM   1921 1HH1 ARG A 115      10.726 -18.181 -18.677  1.00  0.81           H  
ATOM   1922 2HH1 ARG A 115      11.446 -18.228 -17.084  1.00  0.81           H  
ATOM   1923 1HH2 ARG A 115      14.128 -20.324 -18.022  1.00  0.81           H  
ATOM   1924 2HH2 ARG A 115      13.352 -19.436 -16.719  1.00  0.81           H  
ATOM   1925  N   LEU A 116      10.439 -18.920 -26.626  1.00  0.82           N  
ATOM   1926  CA  LEU A 116       9.633 -18.465 -27.749  1.00  0.82           C  
ATOM   1927  C   LEU A 116       9.499 -19.671 -28.653  1.00  0.82           C  
ATOM   1928  O   LEU A 116      10.262 -20.631 -28.525  1.00  0.82           O  
ATOM   1929  CB  LEU A 116      10.282 -17.302 -28.543  1.00  0.82           C  
ATOM   1930  CG  LEU A 116      10.518 -15.937 -27.852  1.00  0.82           C  
ATOM   1931  CD1 LEU A 116      11.305 -15.047 -28.798  1.00  0.82           C  
ATOM   1932  CD2 LEU A 116       9.190 -15.263 -27.562  1.00  0.82           C  
ATOM   1933  H   LEU A 116      11.438 -18.725 -26.675  1.00  0.82           H  
ATOM   1934  HA  LEU A 116       8.647 -18.167 -27.397  1.00  0.82           H  
ATOM   1935 1HB  LEU A 116      11.248 -17.644 -28.902  1.00  0.82           H  
ATOM   1936 2HB  LEU A 116       9.663 -17.110 -29.419  1.00  0.82           H  
ATOM   1937  HG  LEU A 116      11.080 -16.082 -26.928  1.00  0.82           H  
ATOM   1938 1HD1 LEU A 116      11.468 -14.080 -28.328  1.00  0.82           H  
ATOM   1939 2HD1 LEU A 116      12.260 -15.526 -29.024  1.00  0.82           H  
ATOM   1940 3HD1 LEU A 116      10.742 -14.910 -29.723  1.00  0.82           H  
ATOM   1941 1HD2 LEU A 116       9.363 -14.297 -27.086  1.00  0.82           H  
ATOM   1942 2HD2 LEU A 116       8.640 -15.114 -28.492  1.00  0.82           H  
ATOM   1943 3HD2 LEU A 116       8.616 -15.887 -26.918  1.00  0.82           H  
ATOM   1944  N   SER A 117       8.541 -19.656 -29.553  1.00  0.84           N  
ATOM   1945  CA  SER A 117       8.396 -20.801 -30.440  1.00  0.84           C  
ATOM   1946  C   SER A 117       8.219 -20.378 -31.878  1.00  0.84           C  
ATOM   1947  O   SER A 117       7.894 -19.225 -32.164  1.00  0.84           O  
ATOM   1948  CB  SER A 117       7.240 -21.666 -29.976  1.00  0.84           C  
ATOM   1949  OG  SER A 117       6.034 -20.981 -30.036  1.00  0.84           O  
ATOM   1950  H   SER A 117       7.931 -18.844 -29.613  1.00  0.84           H  
ATOM   1951  HA  SER A 117       9.305 -21.399 -30.387  1.00  0.84           H  
ATOM   1952 1HB  SER A 117       7.183 -22.556 -30.600  1.00  0.84           H  
ATOM   1953 2HB  SER A 117       7.424 -21.994 -28.955  1.00  0.84           H  
ATOM   1954  HG  SER A 117       5.894 -20.789 -30.974  1.00  0.84           H  
ATOM   1955  N   SER A 118       8.470 -21.307 -32.796  1.00  0.86           N  
ATOM   1956  CA  SER A 118       8.306 -20.989 -34.202  1.00  0.86           C  
ATOM   1957  C   SER A 118       6.928 -21.364 -34.674  1.00  0.86           C  
ATOM   1958  O   SER A 118       6.426 -22.452 -34.402  1.00  0.86           O  
ATOM   1959  CB  SER A 118       9.313 -21.700 -35.071  1.00  0.86           C  
ATOM   1960  OG  SER A 118       9.100 -21.379 -36.442  1.00  0.86           O  
ATOM   1961  H   SER A 118       8.752 -22.235 -32.516  1.00  0.86           H  
ATOM   1962  HA  SER A 118       8.438 -19.913 -34.336  1.00  0.86           H  
ATOM   1963 1HB  SER A 118      10.325 -21.415 -34.783  1.00  0.86           H  
ATOM   1964 2HB  SER A 118       9.216 -22.773 -34.927  1.00  0.86           H  
ATOM   1965  HG  SER A 118       9.676 -20.573 -36.592  1.00  0.86           H  
ATOM   1966  N   PHE A 119       6.345 -20.452 -35.407  1.00  0.86           N  
ATOM   1967  CA  PHE A 119       5.047 -20.585 -36.016  1.00  0.86           C  
ATOM   1968  C   PHE A 119       5.196 -20.483 -37.509  1.00  0.86           C  
ATOM   1969  O   PHE A 119       4.249 -20.106 -38.197  1.00  0.86           O  
ATOM   1970  CB  PHE A 119       4.184 -19.458 -35.518  1.00  0.86           C  
ATOM   1971  CG  PHE A 119       3.869 -19.508 -34.092  1.00  0.86           C  
ATOM   1972  CD1 PHE A 119       4.789 -19.082 -33.204  1.00  0.86           C  
ATOM   1973  CD2 PHE A 119       2.607 -19.871 -33.631  1.00  0.86           C  
ATOM   1974  CE1 PHE A 119       4.522 -19.034 -31.895  1.00  0.86           C  
ATOM   1975  CE2 PHE A 119       2.321 -19.816 -32.280  1.00  0.86           C  
ATOM   1976  CZ  PHE A 119       3.293 -19.398 -31.414  1.00  0.86           C  
ATOM   1977  H   PHE A 119       6.850 -19.589 -35.556  1.00  0.86           H  
ATOM   1978  HA  PHE A 119       4.617 -21.553 -35.754  1.00  0.86           H  
ATOM   1979 1HB  PHE A 119       4.690 -18.526 -35.717  1.00  0.86           H  
ATOM   1980 2HB  PHE A 119       3.255 -19.440 -36.065  1.00  0.86           H  
ATOM   1981  HD1 PHE A 119       5.769 -18.765 -33.561  1.00  0.86           H  
ATOM   1982  HD2 PHE A 119       1.848 -20.181 -34.346  1.00  0.86           H  
ATOM   1983  HE1 PHE A 119       5.302 -18.688 -31.242  1.00  0.86           H  
ATOM   1984  HE2 PHE A 119       1.339 -20.088 -31.902  1.00  0.86           H  
ATOM   1985  HZ  PHE A 119       3.094 -19.345 -30.357  1.00  0.86           H  
ATOM   1986  N   ARG A 120       6.381 -20.813 -38.026  1.00  0.86           N  
ATOM   1987  CA  ARG A 120       6.605 -20.690 -39.463  1.00  0.86           C  
ATOM   1988  C   ARG A 120       5.490 -21.281 -40.330  1.00  0.86           C  
ATOM   1989  O   ARG A 120       5.028 -20.619 -41.253  1.00  0.86           O  
ATOM   1990  CB  ARG A 120       7.931 -21.317 -39.857  1.00  0.86           C  
ATOM   1991  CG  ARG A 120       8.251 -21.222 -41.348  1.00  0.86           C  
ATOM   1992  CD  ARG A 120       9.596 -21.771 -41.667  1.00  0.86           C  
ATOM   1993  NE  ARG A 120       9.882 -21.711 -43.093  1.00  0.86           N  
ATOM   1994  CZ  ARG A 120      11.093 -21.922 -43.645  1.00  0.86           C  
ATOM   1995  NH1 ARG A 120      12.134 -22.198 -42.886  1.00  0.86           N  
ATOM   1996  NH2 ARG A 120      11.233 -21.847 -44.955  1.00  0.86           N  
ATOM   1997  H   ARG A 120       7.151 -21.121 -37.418  1.00  0.86           H  
ATOM   1998  HA  ARG A 120       6.674 -19.627 -39.693  1.00  0.86           H  
ATOM   1999 1HB  ARG A 120       8.739 -20.829 -39.312  1.00  0.86           H  
ATOM   2000 2HB  ARG A 120       7.937 -22.371 -39.580  1.00  0.86           H  
ATOM   2001 1HG  ARG A 120       7.509 -21.791 -41.917  1.00  0.86           H  
ATOM   2002 2HG  ARG A 120       8.220 -20.179 -41.667  1.00  0.86           H  
ATOM   2003 1HD  ARG A 120      10.358 -21.197 -41.140  1.00  0.86           H  
ATOM   2004 2HD  ARG A 120       9.644 -22.813 -41.354  1.00  0.86           H  
ATOM   2005  HE  ARG A 120       9.095 -21.512 -43.733  1.00  0.86           H  
ATOM   2006 1HH1 ARG A 120      12.026 -22.256 -41.885  1.00  0.86           H  
ATOM   2007 2HH1 ARG A 120      13.039 -22.354 -43.306  1.00  0.86           H  
ATOM   2008 1HH2 ARG A 120      10.423 -21.634 -45.536  1.00  0.86           H  
ATOM   2009 2HH2 ARG A 120      12.133 -22.002 -45.379  1.00  0.86           H  
ATOM   2010  N   GLU A 121       5.023 -22.500 -40.036  1.00  0.83           N  
ATOM   2011  CA  GLU A 121       3.982 -23.087 -40.889  1.00  0.83           C  
ATOM   2012  C   GLU A 121       2.687 -22.260 -40.871  1.00  0.83           C  
ATOM   2013  O   GLU A 121       2.031 -22.085 -41.902  1.00  0.83           O  
ATOM   2014  CB  GLU A 121       3.694 -24.522 -40.449  1.00  0.83           C  
ATOM   2015  CG  GLU A 121       4.829 -25.505 -40.731  1.00  0.83           C  
ATOM   2016  CD  GLU A 121       4.549 -26.899 -40.214  1.00  0.83           C  
ATOM   2017  OE1 GLU A 121       3.554 -27.072 -39.548  1.00  0.83           O  
ATOM   2018  OE2 GLU A 121       5.328 -27.784 -40.484  1.00  0.83           O  
ATOM   2019  H   GLU A 121       5.402 -23.013 -39.254  1.00  0.83           H  
ATOM   2020  HA  GLU A 121       4.355 -23.106 -41.917  1.00  0.83           H  
ATOM   2021 1HB  GLU A 121       3.494 -24.539 -39.377  1.00  0.83           H  
ATOM   2022 2HB  GLU A 121       2.800 -24.885 -40.954  1.00  0.83           H  
ATOM   2023 1HG  GLU A 121       4.992 -25.554 -41.808  1.00  0.83           H  
ATOM   2024 2HG  GLU A 121       5.741 -25.126 -40.270  1.00  0.83           H  
ATOM   2025  N   PHE A 122       2.318 -21.752 -39.695  1.00  0.79           N  
ATOM   2026  CA  PHE A 122       1.142 -20.899 -39.553  1.00  0.79           C  
ATOM   2027  C   PHE A 122       1.313 -19.648 -40.375  1.00  0.79           C  
ATOM   2028  O   PHE A 122       0.433 -19.255 -41.145  1.00  0.79           O  
ATOM   2029  CB  PHE A 122       0.865 -20.530 -38.104  1.00  0.79           C  
ATOM   2030  CG  PHE A 122      -0.201 -19.479 -37.976  1.00  0.79           C  
ATOM   2031  CD1 PHE A 122      -1.530 -19.784 -38.172  1.00  0.79           C  
ATOM   2032  CD2 PHE A 122       0.146 -18.166 -37.664  1.00  0.79           C  
ATOM   2033  CE1 PHE A 122      -2.497 -18.814 -38.072  1.00  0.79           C  
ATOM   2034  CE2 PHE A 122      -0.815 -17.191 -37.557  1.00  0.79           C  
ATOM   2035  CZ  PHE A 122      -2.140 -17.514 -37.759  1.00  0.79           C  
ATOM   2036  H   PHE A 122       2.902 -21.923 -38.887  1.00  0.79           H  
ATOM   2037  HA  PHE A 122       0.276 -21.440 -39.940  1.00  0.79           H  
ATOM   2038 1HB  PHE A 122       0.549 -21.413 -37.550  1.00  0.79           H  
ATOM   2039 2HB  PHE A 122       1.767 -20.157 -37.648  1.00  0.79           H  
ATOM   2040  HD1 PHE A 122      -1.801 -20.796 -38.424  1.00  0.79           H  
ATOM   2041  HD2 PHE A 122       1.197 -17.917 -37.513  1.00  0.79           H  
ATOM   2042  HE1 PHE A 122      -3.544 -19.065 -38.242  1.00  0.79           H  
ATOM   2043  HE2 PHE A 122      -0.533 -16.166 -37.318  1.00  0.79           H  
ATOM   2044  HZ  PHE A 122      -2.906 -16.744 -37.681  1.00  0.79           H  
ATOM   2045  N   VAL A 123       2.459 -19.017 -40.191  1.00  0.75           N  
ATOM   2046  CA  VAL A 123       2.769 -17.776 -40.855  1.00  0.75           C  
ATOM   2047  C   VAL A 123       2.732 -17.938 -42.366  1.00  0.75           C  
ATOM   2048  O   VAL A 123       2.143 -17.113 -43.064  1.00  0.75           O  
ATOM   2049  CB  VAL A 123       4.153 -17.295 -40.407  1.00  0.75           C  
ATOM   2050  CG1 VAL A 123       4.576 -16.160 -41.257  1.00  0.75           C  
ATOM   2051  CG2 VAL A 123       4.102 -16.859 -38.923  1.00  0.75           C  
ATOM   2052  H   VAL A 123       3.146 -19.423 -39.557  1.00  0.75           H  
ATOM   2053  HA  VAL A 123       2.022 -17.035 -40.562  1.00  0.75           H  
ATOM   2054  HB  VAL A 123       4.869 -18.102 -40.535  1.00  0.75           H  
ATOM   2055 1HG1 VAL A 123       5.551 -15.853 -40.951  1.00  0.75           H  
ATOM   2056 2HG1 VAL A 123       4.613 -16.478 -42.295  1.00  0.75           H  
ATOM   2057 3HG1 VAL A 123       3.881 -15.333 -41.156  1.00  0.75           H  
ATOM   2058 1HG2 VAL A 123       5.090 -16.519 -38.606  1.00  0.75           H  
ATOM   2059 2HG2 VAL A 123       3.390 -16.049 -38.811  1.00  0.75           H  
ATOM   2060 3HG2 VAL A 123       3.793 -17.694 -38.306  1.00  0.75           H  
ATOM   2061  N   GLU A 124       3.327 -19.016 -42.884  1.00  0.72           N  
ATOM   2062  CA  GLU A 124       3.295 -19.236 -44.321  1.00  0.72           C  
ATOM   2063  C   GLU A 124       1.858 -19.415 -44.821  1.00  0.72           C  
ATOM   2064  O   GLU A 124       1.504 -18.874 -45.872  1.00  0.72           O  
ATOM   2065  CB  GLU A 124       4.146 -20.450 -44.716  1.00  0.72           C  
ATOM   2066  CG  GLU A 124       5.671 -20.256 -44.584  1.00  0.72           C  
ATOM   2067  CD  GLU A 124       6.454 -21.504 -44.960  1.00  0.72           C  
ATOM   2068  OE1 GLU A 124       5.841 -22.516 -45.196  1.00  0.72           O  
ATOM   2069  OE2 GLU A 124       7.667 -21.445 -45.020  1.00  0.72           O  
ATOM   2070  H   GLU A 124       3.813 -19.673 -42.276  1.00  0.72           H  
ATOM   2071  HA  GLU A 124       3.715 -18.359 -44.809  1.00  0.72           H  
ATOM   2072 1HB  GLU A 124       3.870 -21.296 -44.081  1.00  0.72           H  
ATOM   2073 2HB  GLU A 124       3.926 -20.730 -45.745  1.00  0.72           H  
ATOM   2074 1HG  GLU A 124       5.979 -19.437 -45.232  1.00  0.72           H  
ATOM   2075 2HG  GLU A 124       5.906 -19.978 -43.560  1.00  0.72           H  
ATOM   2076  N   GLU A 125       1.006 -20.106 -44.051  1.00  0.69           N  
ATOM   2077  CA  GLU A 125      -0.380 -20.300 -44.468  1.00  0.69           C  
ATOM   2078  C   GLU A 125      -1.157 -18.990 -44.473  1.00  0.69           C  
ATOM   2079  O   GLU A 125      -1.908 -18.713 -45.419  1.00  0.69           O  
ATOM   2080  CB  GLU A 125      -1.061 -21.337 -43.573  1.00  0.69           C  
ATOM   2081  CG  GLU A 125      -2.538 -21.595 -43.869  1.00  0.69           C  
ATOM   2082  CD  GLU A 125      -2.818 -22.090 -45.259  1.00  0.69           C  
ATOM   2083  OE1 GLU A 125      -1.906 -22.458 -45.960  1.00  0.69           O  
ATOM   2084  OE2 GLU A 125      -3.969 -22.110 -45.625  1.00  0.69           O  
ATOM   2085  H   GLU A 125       1.337 -20.549 -43.189  1.00  0.69           H  
ATOM   2086  HA  GLU A 125      -0.372 -20.688 -45.486  1.00  0.69           H  
ATOM   2087 1HB  GLU A 125      -0.529 -22.285 -43.652  1.00  0.69           H  
ATOM   2088 2HB  GLU A 125      -0.986 -21.016 -42.532  1.00  0.69           H  
ATOM   2089 1HG  GLU A 125      -2.919 -22.318 -43.150  1.00  0.69           H  
ATOM   2090 2HG  GLU A 125      -3.069 -20.665 -43.718  1.00  0.69           H  
ATOM   2091  N   VAL A 126      -0.934 -18.148 -43.467  1.00  0.66           N  
ATOM   2092  CA  VAL A 126      -1.621 -16.875 -43.447  1.00  0.66           C  
ATOM   2093  C   VAL A 126      -1.137 -16.010 -44.595  1.00  0.66           C  
ATOM   2094  O   VAL A 126      -1.958 -15.421 -45.293  1.00  0.66           O  
ATOM   2095  CB  VAL A 126      -1.420 -16.129 -42.133  1.00  0.66           C  
ATOM   2096  CG1 VAL A 126      -2.006 -14.774 -42.255  1.00  0.66           C  
ATOM   2097  CG2 VAL A 126      -2.112 -16.832 -41.030  1.00  0.66           C  
ATOM   2098  H   VAL A 126      -0.309 -18.417 -42.703  1.00  0.66           H  
ATOM   2099  HA  VAL A 126      -2.687 -17.054 -43.578  1.00  0.66           H  
ATOM   2100  HB  VAL A 126      -0.349 -16.045 -41.920  1.00  0.66           H  
ATOM   2101 1HG1 VAL A 126      -1.889 -14.224 -41.330  1.00  0.66           H  
ATOM   2102 2HG1 VAL A 126      -1.523 -14.228 -43.067  1.00  0.66           H  
ATOM   2103 3HG1 VAL A 126      -3.053 -14.914 -42.465  1.00  0.66           H  
ATOM   2104 1HG2 VAL A 126      -1.951 -16.259 -40.134  1.00  0.66           H  
ATOM   2105 2HG2 VAL A 126      -3.170 -16.890 -41.235  1.00  0.66           H  
ATOM   2106 3HG2 VAL A 126      -1.701 -17.836 -40.915  1.00  0.66           H  
ATOM   2107  N   ASN A 127       0.186 -15.963 -44.813  1.00  0.65           N  
ATOM   2108  CA  ASN A 127       0.760 -15.177 -45.902  1.00  0.65           C  
ATOM   2109  C   ASN A 127       0.279 -15.682 -47.267  1.00  0.65           C  
ATOM   2110  O   ASN A 127       0.103 -14.897 -48.204  1.00  0.65           O  
ATOM   2111  CB  ASN A 127       2.281 -15.192 -45.844  1.00  0.65           C  
ATOM   2112  CG  ASN A 127       2.889 -14.331 -44.712  1.00  0.65           C  
ATOM   2113  OD1 ASN A 127       2.236 -13.442 -44.147  1.00  0.65           O  
ATOM   2114  ND2 ASN A 127       4.150 -14.584 -44.410  1.00  0.65           N  
ATOM   2115  H   ASN A 127       0.817 -16.476 -44.197  1.00  0.65           H  
ATOM   2116  HA  ASN A 127       0.418 -14.145 -45.801  1.00  0.65           H  
ATOM   2117 1HB  ASN A 127       2.614 -16.223 -45.705  1.00  0.65           H  
ATOM   2118 2HB  ASN A 127       2.679 -14.851 -46.797  1.00  0.65           H  
ATOM   2119 1HD2 ASN A 127       4.644 -14.038 -43.689  1.00  0.65           H  
ATOM   2120 2HD2 ASN A 127       4.640 -15.302 -44.896  1.00  0.65           H  
ATOM   2121  N   ARG A 128       0.055 -16.994 -47.394  1.00  0.65           N  
ATOM   2122  CA  ARG A 128      -0.478 -17.541 -48.629  1.00  0.65           C  
ATOM   2123  C   ARG A 128      -1.868 -16.955 -48.867  1.00  0.65           C  
ATOM   2124  O   ARG A 128      -2.187 -16.479 -49.962  1.00  0.65           O  
ATOM   2125  CB  ARG A 128      -0.572 -19.066 -48.576  1.00  0.65           C  
ATOM   2126  CG  ARG A 128      -1.054 -19.744 -49.871  1.00  0.65           C  
ATOM   2127  CD  ARG A 128      -1.176 -21.245 -49.715  1.00  0.65           C  
ATOM   2128  NE  ARG A 128      -2.298 -21.645 -48.863  1.00  0.65           N  
ATOM   2129  CZ  ARG A 128      -3.587 -21.727 -49.291  1.00  0.65           C  
ATOM   2130  NH1 ARG A 128      -3.895 -21.462 -50.545  1.00  0.65           N  
ATOM   2131  NH2 ARG A 128      -4.545 -22.082 -48.455  1.00  0.65           N  
ATOM   2132  H   ARG A 128       0.274 -17.627 -46.627  1.00  0.65           H  
ATOM   2133  HA  ARG A 128       0.179 -17.267 -49.447  1.00  0.65           H  
ATOM   2134 1HB  ARG A 128       0.402 -19.480 -48.319  1.00  0.65           H  
ATOM   2135 2HB  ARG A 128      -1.262 -19.360 -47.785  1.00  0.65           H  
ATOM   2136 1HG  ARG A 128      -2.041 -19.351 -50.130  1.00  0.65           H  
ATOM   2137 2HG  ARG A 128      -0.355 -19.530 -50.681  1.00  0.65           H  
ATOM   2138 1HD  ARG A 128      -1.317 -21.698 -50.695  1.00  0.65           H  
ATOM   2139 2HD  ARG A 128      -0.261 -21.630 -49.265  1.00  0.65           H  
ATOM   2140  HE  ARG A 128      -2.108 -21.879 -47.872  1.00  0.65           H  
ATOM   2141 1HH1 ARG A 128      -3.182 -21.187 -51.205  1.00  0.65           H  
ATOM   2142 2HH1 ARG A 128      -4.864 -21.535 -50.847  1.00  0.65           H  
ATOM   2143 1HH2 ARG A 128      -4.318 -22.269 -47.465  1.00  0.65           H  
ATOM   2144 2HH2 ARG A 128      -5.505 -22.138 -48.775  1.00  0.65           H  
ATOM   2145  N   CYS A 129      -2.691 -16.982 -47.818  1.00  0.67           N  
ATOM   2146  CA  CYS A 129      -4.067 -16.537 -47.907  1.00  0.67           C  
ATOM   2147  C   CYS A 129      -4.336 -15.033 -47.838  1.00  0.67           C  
ATOM   2148  O   CYS A 129      -5.372 -14.603 -48.340  1.00  0.67           O  
ATOM   2149  CB  CYS A 129      -4.863 -17.179 -46.794  1.00  0.67           C  
ATOM   2150  SG  CYS A 129      -5.015 -18.949 -46.940  1.00  0.67           S  
ATOM   2151  H   CYS A 129      -2.359 -17.374 -46.932  1.00  0.67           H  
ATOM   2152  HA  CYS A 129      -4.448 -16.897 -48.856  1.00  0.67           H  
ATOM   2153 1HB  CYS A 129      -4.366 -16.964 -45.844  1.00  0.67           H  
ATOM   2154 2HB  CYS A 129      -5.862 -16.747 -46.763  1.00  0.67           H  
ATOM   2155  HG  CYS A 129      -3.776 -19.224 -46.479  1.00  0.67           H  
ATOM   2156  N   ILE A 130      -3.458 -14.237 -47.223  1.00  0.69           N  
ATOM   2157  CA  ILE A 130      -3.765 -12.813 -47.069  1.00  0.69           C  
ATOM   2158  C   ILE A 130      -2.704 -11.908 -47.698  1.00  0.69           C  
ATOM   2159  O   ILE A 130      -1.516 -12.021 -47.397  1.00  0.69           O  
ATOM   2160  CB  ILE A 130      -3.863 -12.407 -45.586  1.00  0.69           C  
ATOM   2161  CG1 ILE A 130      -4.834 -13.209 -44.850  1.00  0.69           C  
ATOM   2162  CG2 ILE A 130      -4.361 -10.980 -45.511  1.00  0.69           C  
ATOM   2163  CD1 ILE A 130      -4.826 -12.869 -43.448  1.00  0.69           C  
ATOM   2164  H   ILE A 130      -2.618 -14.631 -46.806  1.00  0.69           H  
ATOM   2165  HA  ILE A 130      -4.712 -12.601 -47.553  1.00  0.69           H  
ATOM   2166  HB  ILE A 130      -2.897 -12.514 -45.104  1.00  0.69           H  
ATOM   2167 1HG1 ILE A 130      -5.788 -13.038 -45.211  1.00  0.69           H  
ATOM   2168 2HG1 ILE A 130      -4.586 -14.269 -44.953  1.00  0.69           H  
ATOM   2169 1HG2 ILE A 130      -4.455 -10.673 -44.485  1.00  0.69           H  
ATOM   2170 2HG2 ILE A 130      -3.680 -10.334 -46.010  1.00  0.69           H  
ATOM   2171 3HG2 ILE A 130      -5.329 -10.918 -45.986  1.00  0.69           H  
ATOM   2172 1HD1 ILE A 130      -5.549 -13.478 -42.926  1.00  0.69           H  
ATOM   2173 2HD1 ILE A 130      -3.859 -13.013 -43.038  1.00  0.69           H  
ATOM   2174 3HD1 ILE A 130      -5.076 -11.835 -43.349  1.00  0.69           H  
ATOM   2175  N   GLU A 131      -3.131 -10.981 -48.548  1.00  0.70           N  
ATOM   2176  CA  GLU A 131      -2.199 -10.045 -49.163  1.00  0.70           C  
ATOM   2177  C   GLU A 131      -1.888  -8.966 -48.139  1.00  0.70           C  
ATOM   2178  O   GLU A 131      -2.775  -8.562 -47.377  1.00  0.70           O  
ATOM   2179  CB  GLU A 131      -2.784  -9.472 -50.453  1.00  0.70           C  
ATOM   2180  CG  GLU A 131      -3.032 -10.583 -51.457  1.00  0.70           C  
ATOM   2181  CD  GLU A 131      -3.541 -10.216 -52.833  1.00  0.70           C  
ATOM   2182  OE1 GLU A 131      -3.676  -9.056 -53.131  1.00  0.70           O  
ATOM   2183  OE2 GLU A 131      -3.792 -11.147 -53.603  1.00  0.70           O  
ATOM   2184  H   GLU A 131      -4.123 -10.910 -48.743  1.00  0.70           H  
ATOM   2185  HA  GLU A 131      -1.271 -10.568 -49.403  1.00  0.70           H  
ATOM   2186 1HB  GLU A 131      -3.732  -8.969 -50.241  1.00  0.70           H  
ATOM   2187 2HB  GLU A 131      -2.097  -8.743 -50.885  1.00  0.70           H  
ATOM   2188 1HG  GLU A 131      -2.133 -11.189 -51.551  1.00  0.70           H  
ATOM   2189 2HG  GLU A 131      -3.788 -11.175 -50.980  1.00  0.70           H  
ATOM   2190  N   GLN A 132      -0.678  -8.409 -48.199  1.00  0.71           N  
ATOM   2191  CA  GLN A 132      -0.158  -7.441 -47.214  1.00  0.71           C  
ATOM   2192  C   GLN A 132      -1.012  -6.199 -46.925  1.00  0.71           C  
ATOM   2193  O   GLN A 132      -0.769  -5.498 -45.945  1.00  0.71           O  
ATOM   2194  CB  GLN A 132       1.241  -6.985 -47.646  1.00  0.71           C  
ATOM   2195  CG  GLN A 132       1.275  -6.156 -48.937  1.00  0.71           C  
ATOM   2196  CD  GLN A 132       1.359  -7.025 -50.183  1.00  0.71           C  
ATOM   2197  OE1 GLN A 132       0.851  -8.151 -50.206  1.00  0.71           O  
ATOM   2198  NE2 GLN A 132       2.009  -6.511 -51.225  1.00  0.71           N  
ATOM   2199  H   GLN A 132      -0.042  -8.746 -48.909  1.00  0.71           H  
ATOM   2200  HA  GLN A 132      -0.046  -7.980 -46.275  1.00  0.71           H  
ATOM   2201 1HB  GLN A 132       1.683  -6.382 -46.854  1.00  0.71           H  
ATOM   2202 2HB  GLN A 132       1.879  -7.856 -47.788  1.00  0.71           H  
ATOM   2203 1HG  GLN A 132       0.377  -5.540 -49.008  1.00  0.71           H  
ATOM   2204 2HG  GLN A 132       2.156  -5.516 -48.914  1.00  0.71           H  
ATOM   2205 1HE2 GLN A 132       2.099  -7.039 -52.070  1.00  0.71           H  
ATOM   2206 2HE2 GLN A 132       2.404  -5.594 -51.162  1.00  0.71           H  
ATOM   2207  N   ASP A 133      -2.016  -5.945 -47.749  1.00  0.71           N  
ATOM   2208  CA  ASP A 133      -2.911  -4.811 -47.578  1.00  0.71           C  
ATOM   2209  C   ASP A 133      -4.020  -5.112 -46.562  1.00  0.71           C  
ATOM   2210  O   ASP A 133      -4.770  -4.217 -46.168  1.00  0.71           O  
ATOM   2211  CB  ASP A 133      -3.541  -4.458 -48.920  1.00  0.71           C  
ATOM   2212  CG  ASP A 133      -2.528  -3.902 -49.917  1.00  0.71           C  
ATOM   2213  OD1 ASP A 133      -1.527  -3.360 -49.502  1.00  0.71           O  
ATOM   2214  OD2 ASP A 133      -2.756  -4.044 -51.090  1.00  0.71           O  
ATOM   2215  H   ASP A 133      -2.162  -6.574 -48.526  1.00  0.71           H  
ATOM   2216  HA  ASP A 133      -2.331  -3.961 -47.217  1.00  0.71           H  
ATOM   2217 1HB  ASP A 133      -4.007  -5.351 -49.348  1.00  0.71           H  
ATOM   2218 2HB  ASP A 133      -4.331  -3.722 -48.770  1.00  0.71           H  
ATOM   2219  N   GLY A 134      -4.114  -6.373 -46.137  1.00  0.70           N  
ATOM   2220  CA  GLY A 134      -5.164  -6.809 -45.223  1.00  0.70           C  
ATOM   2221  C   GLY A 134      -6.364  -7.350 -45.980  1.00  0.70           C  
ATOM   2222  O   GLY A 134      -7.506  -7.082 -45.606  1.00  0.70           O  
ATOM   2223  H   GLY A 134      -3.452  -7.059 -46.489  1.00  0.70           H  
ATOM   2224 1HA  GLY A 134      -4.782  -7.586 -44.566  1.00  0.70           H  
ATOM   2225 2HA  GLY A 134      -5.469  -5.977 -44.593  1.00  0.70           H  
ATOM   2226  N   GLU A 135      -6.110  -8.081 -47.071  1.00  0.67           N  
ATOM   2227  CA  GLU A 135      -7.208  -8.641 -47.867  1.00  0.67           C  
ATOM   2228  C   GLU A 135      -6.973 -10.103 -48.235  1.00  0.67           C  
ATOM   2229  O   GLU A 135      -5.848 -10.514 -48.502  1.00  0.67           O  
ATOM   2230  CB  GLU A 135      -7.396  -7.829 -49.163  1.00  0.67           C  
ATOM   2231  CG  GLU A 135      -7.777  -6.347 -48.973  1.00  0.67           C  
ATOM   2232  CD  GLU A 135      -8.029  -5.614 -50.283  1.00  0.67           C  
ATOM   2233  OE1 GLU A 135      -7.914  -6.225 -51.319  1.00  0.67           O  
ATOM   2234  OE2 GLU A 135      -8.346  -4.447 -50.239  1.00  0.67           O  
ATOM   2235  H   GLU A 135      -5.136  -8.264 -47.320  1.00  0.67           H  
ATOM   2236  HA  GLU A 135      -8.124  -8.587 -47.280  1.00  0.67           H  
ATOM   2237 1HB  GLU A 135      -6.469  -7.859 -49.739  1.00  0.67           H  
ATOM   2238 2HB  GLU A 135      -8.170  -8.299 -49.772  1.00  0.67           H  
ATOM   2239 1HG  GLU A 135      -8.671  -6.288 -48.353  1.00  0.67           H  
ATOM   2240 2HG  GLU A 135      -6.968  -5.843 -48.442  1.00  0.67           H  
ATOM   2241  N   ILE A 136      -8.034 -10.899 -48.318  1.00  0.65           N  
ATOM   2242  CA  ILE A 136      -7.815 -12.279 -48.742  1.00  0.65           C  
ATOM   2243  C   ILE A 136      -7.393 -12.340 -50.203  1.00  0.65           C  
ATOM   2244  O   ILE A 136      -8.025 -11.717 -51.064  1.00  0.65           O  
ATOM   2245  CB  ILE A 136      -9.048 -13.162 -48.503  1.00  0.65           C  
ATOM   2246  CG1 ILE A 136      -9.352 -13.239 -47.049  1.00  0.65           C  
ATOM   2247  CG2 ILE A 136      -8.801 -14.533 -48.995  1.00  0.65           C  
ATOM   2248  CD1 ILE A 136      -8.216 -13.797 -46.316  1.00  0.65           C  
ATOM   2249  H   ILE A 136      -8.959 -10.558 -48.094  1.00  0.65           H  
ATOM   2250  HA  ILE A 136      -7.006 -12.694 -48.147  1.00  0.65           H  
ATOM   2251  HB  ILE A 136      -9.905 -12.737 -49.015  1.00  0.65           H  
ATOM   2252 1HG1 ILE A 136      -9.584 -12.250 -46.657  1.00  0.65           H  
ATOM   2253 2HG1 ILE A 136     -10.197 -13.906 -46.886  1.00  0.65           H  
ATOM   2254 1HG2 ILE A 136      -9.679 -15.138 -48.812  1.00  0.65           H  
ATOM   2255 2HG2 ILE A 136      -8.585 -14.510 -50.051  1.00  0.65           H  
ATOM   2256 3HG2 ILE A 136      -7.951 -14.956 -48.465  1.00  0.65           H  
ATOM   2257 1HD1 ILE A 136      -8.430 -13.861 -45.269  1.00  0.65           H  
ATOM   2258 2HD1 ILE A 136      -7.975 -14.787 -46.693  1.00  0.65           H  
ATOM   2259 3HD1 ILE A 136      -7.398 -13.138 -46.494  1.00  0.65           H  
ATOM   2260  N   SER A 137      -6.313 -13.075 -50.458  1.00  0.63           N  
ATOM   2261  CA  SER A 137      -5.722 -13.246 -51.778  1.00  0.63           C  
ATOM   2262  C   SER A 137      -6.540 -14.141 -52.677  1.00  0.63           C  
ATOM   2263  O   SER A 137      -7.153 -15.101 -52.216  1.00  0.63           O  
ATOM   2264  CB  SER A 137      -4.356 -13.884 -51.724  1.00  0.63           C  
ATOM   2265  OG  SER A 137      -3.858 -13.987 -53.042  1.00  0.63           O  
ATOM   2266  H   SER A 137      -5.880 -13.548 -49.673  1.00  0.63           H  
ATOM   2267  HA  SER A 137      -5.645 -12.265 -52.248  1.00  0.63           H  
ATOM   2268 1HB  SER A 137      -3.675 -13.337 -51.097  1.00  0.63           H  
ATOM   2269 2HB  SER A 137      -4.450 -14.883 -51.289  1.00  0.63           H  
ATOM   2270  HG  SER A 137      -3.728 -13.039 -53.329  1.00  0.63           H  
ATOM   2271  N   ASP A 138      -6.469 -13.905 -53.987  1.00  0.62           N  
ATOM   2272  CA  ASP A 138      -7.141 -14.797 -54.937  1.00  0.62           C  
ATOM   2273  C   ASP A 138      -6.618 -16.238 -54.800  1.00  0.62           C  
ATOM   2274  O   ASP A 138      -7.332 -17.191 -55.101  1.00  0.62           O  
ATOM   2275  CB  ASP A 138      -6.923 -14.366 -56.407  1.00  0.62           C  
ATOM   2276  CG  ASP A 138      -7.664 -13.078 -56.882  1.00  0.62           C  
ATOM   2277  OD1 ASP A 138      -8.504 -12.588 -56.173  1.00  0.62           O  
ATOM   2278  OD2 ASP A 138      -7.393 -12.619 -57.980  1.00  0.62           O  
ATOM   2279  H   ASP A 138      -5.940 -13.107 -54.318  1.00  0.62           H  
ATOM   2280  HA  ASP A 138      -8.211 -14.799 -54.720  1.00  0.62           H  
ATOM   2281 1HB  ASP A 138      -5.855 -14.221 -56.573  1.00  0.62           H  
ATOM   2282 2HB  ASP A 138      -7.230 -15.187 -57.055  1.00  0.62           H  
ATOM   2283  N   ARG A 139      -5.360 -16.400 -54.358  1.00  0.61           N  
ATOM   2284  CA  ARG A 139      -4.759 -17.734 -54.239  1.00  0.61           C  
ATOM   2285  C   ARG A 139      -5.158 -18.462 -52.949  1.00  0.61           C  
ATOM   2286  O   ARG A 139      -4.774 -19.615 -52.745  1.00  0.61           O  
ATOM   2287  CB  ARG A 139      -3.237 -17.660 -54.322  1.00  0.61           C  
ATOM   2288  CG  ARG A 139      -2.551 -17.082 -53.103  1.00  0.61           C  
ATOM   2289  CD  ARG A 139      -1.101 -16.811 -53.334  1.00  0.61           C  
ATOM   2290  NE  ARG A 139      -0.481 -16.219 -52.156  1.00  0.61           N  
ATOM   2291  CZ  ARG A 139       0.783 -15.743 -52.099  1.00  0.61           C  
ATOM   2292  NH1 ARG A 139       1.552 -15.808 -53.170  1.00  0.61           N  
ATOM   2293  NH2 ARG A 139       1.263 -15.202 -50.980  1.00  0.61           N  
ATOM   2294  H   ARG A 139      -4.814 -15.581 -54.072  1.00  0.61           H  
ATOM   2295  HA  ARG A 139      -5.105 -18.332 -55.082  1.00  0.61           H  
ATOM   2296 1HB  ARG A 139      -2.834 -18.658 -54.480  1.00  0.61           H  
ATOM   2297 2HB  ARG A 139      -2.950 -17.050 -55.176  1.00  0.61           H  
ATOM   2298 1HG  ARG A 139      -3.024 -16.185 -52.809  1.00  0.61           H  
ATOM   2299 2HG  ARG A 139      -2.627 -17.796 -52.283  1.00  0.61           H  
ATOM   2300 1HD  ARG A 139      -0.584 -17.742 -53.561  1.00  0.61           H  
ATOM   2301 2HD  ARG A 139      -0.989 -16.117 -54.164  1.00  0.61           H  
ATOM   2302  HE  ARG A 139      -1.059 -16.166 -51.312  1.00  0.61           H  
ATOM   2303 1HH1 ARG A 139       1.194 -16.214 -54.023  1.00  0.61           H  
ATOM   2304 2HH1 ARG A 139       2.496 -15.452 -53.137  1.00  0.61           H  
ATOM   2305 1HH2 ARG A 139       0.684 -15.128 -50.119  1.00  0.61           H  
ATOM   2306 2HH2 ARG A 139       2.204 -14.850 -50.959  1.00  0.61           H  
ATOM   2307  N   ALA A 140      -5.909 -17.793 -52.064  1.00  0.61           N  
ATOM   2308  CA  ALA A 140      -6.311 -18.375 -50.783  1.00  0.61           C  
ATOM   2309  C   ALA A 140      -7.124 -19.651 -50.969  1.00  0.61           C  
ATOM   2310  O   ALA A 140      -7.034 -20.585 -50.167  1.00  0.61           O  
ATOM   2311  CB  ALA A 140      -7.131 -17.377 -50.005  1.00  0.61           C  
ATOM   2312  H   ALA A 140      -6.228 -16.848 -52.274  1.00  0.61           H  
ATOM   2313  HA  ALA A 140      -5.408 -18.623 -50.228  1.00  0.61           H  
ATOM   2314 1HB  ALA A 140      -7.396 -17.802 -49.044  1.00  0.61           H  
ATOM   2315 2HB  ALA A 140      -6.552 -16.469 -49.856  1.00  0.61           H  
ATOM   2316 3HB  ALA A 140      -8.030 -17.137 -50.570  1.00  0.61           H  
ATOM   2317  N   SER A 141      -7.937 -19.674 -52.016  1.00  0.60           N  
ATOM   2318  CA  SER A 141      -8.770 -20.814 -52.344  1.00  0.60           C  
ATOM   2319  C   SER A 141      -9.250 -20.727 -53.777  1.00  0.60           C  
ATOM   2320  O   SER A 141      -9.706 -19.658 -54.189  1.00  0.60           O  
ATOM   2321  CB  SER A 141     -10.007 -20.853 -51.474  1.00  0.60           C  
ATOM   2322  OG  SER A 141     -10.867 -21.919 -51.864  1.00  0.60           O  
ATOM   2323  H   SER A 141      -7.948 -18.865 -52.623  1.00  0.60           H  
ATOM   2324  HA  SER A 141      -8.186 -21.705 -52.159  1.00  0.60           H  
ATOM   2325 1HB  SER A 141      -9.724 -20.970 -50.427  1.00  0.60           H  
ATOM   2326 2HB  SER A 141     -10.536 -19.908 -51.566  1.00  0.60           H  
ATOM   2327  HG  SER A 141     -10.391 -22.730 -51.641  1.00  0.60           H  
ATOM   2328  N   PRO A 142      -9.260 -21.839 -54.532  1.00  0.59           N  
ATOM   2329  CA  PRO A 142      -9.840 -21.944 -55.847  1.00  0.59           C  
ATOM   2330  C   PRO A 142     -11.279 -21.445 -55.897  1.00  0.59           C  
ATOM   2331  O   PRO A 142     -11.709 -20.939 -56.928  1.00  0.59           O  
ATOM   2332  CB  PRO A 142      -9.768 -23.450 -56.115  1.00  0.59           C  
ATOM   2333  CG  PRO A 142      -8.556 -23.906 -55.348  1.00  0.59           C  
ATOM   2334  CD  PRO A 142      -8.562 -23.075 -54.087  1.00  0.59           C  
ATOM   2335  HA  PRO A 142      -9.214 -21.391 -56.557  1.00  0.59           H  
ATOM   2336 1HB  PRO A 142     -10.698 -23.935 -55.780  1.00  0.59           H  
ATOM   2337 2HB  PRO A 142      -9.690 -23.633 -57.195  1.00  0.59           H  
ATOM   2338 1HG  PRO A 142      -8.622 -24.987 -55.144  1.00  0.59           H  
ATOM   2339 2HG  PRO A 142      -7.648 -23.753 -55.951  1.00  0.59           H  
ATOM   2340 1HD  PRO A 142      -9.119 -23.584 -53.289  1.00  0.59           H  
ATOM   2341 2HD  PRO A 142      -7.512 -22.872 -53.821  1.00  0.59           H  
ATOM   2342  N   ARG A 143     -12.055 -21.553 -54.806  1.00  0.58           N  
ATOM   2343  CA  ARG A 143     -13.424 -21.072 -54.976  1.00  0.58           C  
ATOM   2344  C   ARG A 143     -13.443 -19.559 -55.010  1.00  0.58           C  
ATOM   2345  O   ARG A 143     -14.142 -18.947 -55.814  1.00  0.58           O  
ATOM   2346  CB  ARG A 143     -14.391 -21.567 -53.919  1.00  0.58           C  
ATOM   2347  CG  ARG A 143     -15.811 -21.063 -54.186  1.00  0.58           C  
ATOM   2348  CD  ARG A 143     -16.313 -21.567 -55.516  1.00  0.58           C  
ATOM   2349  NE  ARG A 143     -17.625 -21.028 -55.899  1.00  0.58           N  
ATOM   2350  CZ  ARG A 143     -18.118 -21.056 -57.158  1.00  0.58           C  
ATOM   2351  NH1 ARG A 143     -17.440 -21.594 -58.162  1.00  0.58           N  
ATOM   2352  NH2 ARG A 143     -19.302 -20.532 -57.375  1.00  0.58           N  
ATOM   2353  H   ARG A 143     -11.718 -21.907 -53.905  1.00  0.58           H  
ATOM   2354  HA  ARG A 143     -13.794 -21.437 -55.938  1.00  0.58           H  
ATOM   2355 1HB  ARG A 143     -14.406 -22.653 -53.900  1.00  0.58           H  
ATOM   2356 2HB  ARG A 143     -14.085 -21.212 -52.932  1.00  0.58           H  
ATOM   2357 1HG  ARG A 143     -16.485 -21.396 -53.395  1.00  0.58           H  
ATOM   2358 2HG  ARG A 143     -15.795 -19.981 -54.216  1.00  0.58           H  
ATOM   2359 1HD  ARG A 143     -15.598 -21.293 -56.295  1.00  0.58           H  
ATOM   2360 2HD  ARG A 143     -16.394 -22.651 -55.476  1.00  0.58           H  
ATOM   2361  HE  ARG A 143     -18.232 -20.577 -55.191  1.00  0.58           H  
ATOM   2362 1HH1 ARG A 143     -16.511 -22.020 -58.022  1.00  0.58           H  
ATOM   2363 2HH1 ARG A 143     -17.834 -21.598 -59.087  1.00  0.58           H  
ATOM   2364 1HH2 ARG A 143     -19.806 -20.116 -56.576  1.00  0.58           H  
ATOM   2365 2HH2 ARG A 143     -19.703 -20.528 -58.297  1.00  0.58           H  
ATOM   2366  N   LEU A 144     -12.653 -18.933 -54.148  1.00  0.58           N  
ATOM   2367  CA  LEU A 144     -12.644 -17.484 -54.101  1.00  0.58           C  
ATOM   2368  C   LEU A 144     -12.139 -16.983 -55.447  1.00  0.58           C  
ATOM   2369  O   LEU A 144     -12.687 -16.040 -56.027  1.00  0.58           O  
ATOM   2370  CB  LEU A 144     -11.746 -16.984 -52.972  1.00  0.58           C  
ATOM   2371  CG  LEU A 144     -11.727 -15.489 -52.756  1.00  0.58           C  
ATOM   2372  CD1 LEU A 144     -13.133 -15.023 -52.384  1.00  0.58           C  
ATOM   2373  CD2 LEU A 144     -10.751 -15.166 -51.676  1.00  0.58           C  
ATOM   2374  H   LEU A 144     -12.061 -19.466 -53.524  1.00  0.58           H  
ATOM   2375  HA  LEU A 144     -13.657 -17.121 -53.943  1.00  0.58           H  
ATOM   2376 1HB  LEU A 144     -12.068 -17.452 -52.041  1.00  0.58           H  
ATOM   2377 2HB  LEU A 144     -10.719 -17.303 -53.177  1.00  0.58           H  
ATOM   2378  HG  LEU A 144     -11.429 -14.988 -53.675  1.00  0.58           H  
ATOM   2379 1HD1 LEU A 144     -13.119 -13.947 -52.227  1.00  0.58           H  
ATOM   2380 2HD1 LEU A 144     -13.830 -15.267 -53.187  1.00  0.58           H  
ATOM   2381 3HD1 LEU A 144     -13.452 -15.516 -51.466  1.00  0.58           H  
ATOM   2382 1HD2 LEU A 144     -10.724 -14.098 -51.505  1.00  0.58           H  
ATOM   2383 2HD2 LEU A 144     -11.054 -15.667 -50.765  1.00  0.58           H  
ATOM   2384 3HD2 LEU A 144      -9.757 -15.513 -51.977  1.00  0.58           H  
ATOM   2385  N   ARG A 145     -11.096 -17.649 -55.957  1.00  0.57           N  
ATOM   2386  CA  ARG A 145     -10.514 -17.307 -57.246  1.00  0.57           C  
ATOM   2387  C   ARG A 145     -11.574 -17.355 -58.354  1.00  0.57           C  
ATOM   2388  O   ARG A 145     -11.687 -16.416 -59.156  1.00  0.57           O  
ATOM   2389  CB  ARG A 145      -9.387 -18.278 -57.565  1.00  0.57           C  
ATOM   2390  CG  ARG A 145      -8.627 -18.024 -58.844  1.00  0.57           C  
ATOM   2391  CD  ARG A 145      -7.527 -19.025 -59.024  1.00  0.57           C  
ATOM   2392  NE  ARG A 145      -8.025 -20.389 -59.217  1.00  0.57           N  
ATOM   2393  CZ  ARG A 145      -7.273 -21.501 -59.069  1.00  0.57           C  
ATOM   2394  NH1 ARG A 145      -6.008 -21.395 -58.725  1.00  0.57           N  
ATOM   2395  NH2 ARG A 145      -7.803 -22.696 -59.271  1.00  0.57           N  
ATOM   2396  H   ARG A 145     -10.685 -18.416 -55.420  1.00  0.57           H  
ATOM   2397  HA  ARG A 145     -10.106 -16.298 -57.186  1.00  0.57           H  
ATOM   2398 1HB  ARG A 145      -8.687 -18.314 -56.747  1.00  0.57           H  
ATOM   2399 2HB  ARG A 145      -9.810 -19.272 -57.656  1.00  0.57           H  
ATOM   2400 1HG  ARG A 145      -9.310 -18.101 -59.692  1.00  0.57           H  
ATOM   2401 2HG  ARG A 145      -8.187 -17.025 -58.816  1.00  0.57           H  
ATOM   2402 1HD  ARG A 145      -6.927 -18.754 -59.891  1.00  0.57           H  
ATOM   2403 2HD  ARG A 145      -6.898 -19.018 -58.130  1.00  0.57           H  
ATOM   2404  HE  ARG A 145      -8.998 -20.505 -59.480  1.00  0.57           H  
ATOM   2405 1HH1 ARG A 145      -5.601 -20.481 -58.572  1.00  0.57           H  
ATOM   2406 2HH1 ARG A 145      -5.442 -22.224 -58.616  1.00  0.57           H  
ATOM   2407 1HH2 ARG A 145      -8.776 -22.780 -59.540  1.00  0.57           H  
ATOM   2408 2HH2 ARG A 145      -7.236 -23.524 -59.162  1.00  0.57           H  
ATOM   2409  N   GLU A 146     -12.364 -18.439 -58.397  1.00  0.57           N  
ATOM   2410  CA  GLU A 146     -13.413 -18.588 -59.406  1.00  0.57           C  
ATOM   2411  C   GLU A 146     -14.496 -17.524 -59.292  1.00  0.57           C  
ATOM   2412  O   GLU A 146     -14.939 -16.984 -60.309  1.00  0.57           O  
ATOM   2413  CB  GLU A 146     -14.057 -19.980 -59.309  1.00  0.57           C  
ATOM   2414  CG  GLU A 146     -13.167 -21.132 -59.785  1.00  0.57           C  
ATOM   2415  CD  GLU A 146     -13.733 -22.535 -59.500  1.00  0.57           C  
ATOM   2416  OE1 GLU A 146     -14.754 -22.669 -58.837  1.00  0.57           O  
ATOM   2417  OE2 GLU A 146     -13.126 -23.477 -59.957  1.00  0.57           O  
ATOM   2418  H   GLU A 146     -12.226 -19.194 -57.723  1.00  0.57           H  
ATOM   2419  HA  GLU A 146     -12.949 -18.493 -60.387  1.00  0.57           H  
ATOM   2420 1HB  GLU A 146     -14.321 -20.177 -58.269  1.00  0.57           H  
ATOM   2421 2HB  GLU A 146     -14.979 -19.997 -59.888  1.00  0.57           H  
ATOM   2422 1HG  GLU A 146     -13.039 -21.032 -60.862  1.00  0.57           H  
ATOM   2423 2HG  GLU A 146     -12.186 -21.037 -59.335  1.00  0.57           H  
ATOM   2424  N   ILE A 147     -14.889 -17.181 -58.063  1.00  0.57           N  
ATOM   2425  CA  ILE A 147     -15.930 -16.181 -57.854  1.00  0.57           C  
ATOM   2426  C   ILE A 147     -15.456 -14.831 -58.325  1.00  0.57           C  
ATOM   2427  O   ILE A 147     -16.164 -14.128 -59.047  1.00  0.57           O  
ATOM   2428  CB  ILE A 147     -16.302 -16.061 -56.380  1.00  0.57           C  
ATOM   2429  CG1 ILE A 147     -16.949 -17.311 -55.902  1.00  0.57           C  
ATOM   2430  CG2 ILE A 147     -17.266 -14.877 -56.180  1.00  0.57           C  
ATOM   2431  CD1 ILE A 147     -17.021 -17.348 -54.431  1.00  0.57           C  
ATOM   2432  H   ILE A 147     -14.483 -17.662 -57.258  1.00  0.57           H  
ATOM   2433  HA  ILE A 147     -16.812 -16.465 -58.429  1.00  0.57           H  
ATOM   2434  HB  ILE A 147     -15.398 -15.905 -55.785  1.00  0.57           H  
ATOM   2435 1HG1 ILE A 147     -17.965 -17.374 -56.299  1.00  0.57           H  
ATOM   2436 2HG1 ILE A 147     -16.391 -18.169 -56.254  1.00  0.57           H  
ATOM   2437 1HG2 ILE A 147     -17.527 -14.802 -55.133  1.00  0.57           H  
ATOM   2438 2HG2 ILE A 147     -16.791 -13.950 -56.503  1.00  0.57           H  
ATOM   2439 3HG2 ILE A 147     -18.173 -15.040 -56.759  1.00  0.57           H  
ATOM   2440 1HD1 ILE A 147     -17.499 -18.274 -54.121  1.00  0.57           H  
ATOM   2441 2HD1 ILE A 147     -16.019 -17.301 -54.023  1.00  0.57           H  
ATOM   2442 3HD1 ILE A 147     -17.596 -16.501 -54.079  1.00  0.57           H  
ATOM   2443  N   ARG A 148     -14.242 -14.463 -57.922  1.00  0.57           N  
ATOM   2444  CA  ARG A 148     -13.689 -13.192 -58.333  1.00  0.57           C  
ATOM   2445  C   ARG A 148     -13.495 -13.144 -59.839  1.00  0.57           C  
ATOM   2446  O   ARG A 148     -13.766 -12.121 -60.469  1.00  0.57           O  
ATOM   2447  CB  ARG A 148     -12.390 -12.919 -57.599  1.00  0.57           C  
ATOM   2448  CG  ARG A 148     -12.586 -12.571 -56.134  1.00  0.57           C  
ATOM   2449  CD  ARG A 148     -11.313 -12.348 -55.443  1.00  0.57           C  
ATOM   2450  NE  ARG A 148     -11.503 -11.864 -54.087  1.00  0.57           N  
ATOM   2451  CZ  ARG A 148     -10.518 -11.743 -53.188  1.00  0.57           C  
ATOM   2452  NH1 ARG A 148      -9.307 -12.083 -53.499  1.00  0.57           N  
ATOM   2453  NH2 ARG A 148     -10.731 -11.272 -51.983  1.00  0.57           N  
ATOM   2454  H   ARG A 148     -13.695 -15.079 -57.318  1.00  0.57           H  
ATOM   2455  HA  ARG A 148     -14.393 -12.411 -58.051  1.00  0.57           H  
ATOM   2456 1HB  ARG A 148     -11.754 -13.809 -57.644  1.00  0.57           H  
ATOM   2457 2HB  ARG A 148     -11.852 -12.104 -58.075  1.00  0.57           H  
ATOM   2458 1HG  ARG A 148     -13.181 -11.666 -56.056  1.00  0.57           H  
ATOM   2459 2HG  ARG A 148     -13.105 -13.392 -55.633  1.00  0.57           H  
ATOM   2460 1HD  ARG A 148     -10.758 -13.286 -55.398  1.00  0.57           H  
ATOM   2461 2HD  ARG A 148     -10.734 -11.609 -55.990  1.00  0.57           H  
ATOM   2462  HE  ARG A 148     -12.440 -11.560 -53.821  1.00  0.57           H  
ATOM   2463 1HH1 ARG A 148      -9.089 -12.431 -54.447  1.00  0.57           H  
ATOM   2464 2HH1 ARG A 148      -8.579 -11.970 -52.786  1.00  0.57           H  
ATOM   2465 1HH2 ARG A 148     -11.652 -10.977 -51.693  1.00  0.57           H  
ATOM   2466 2HH2 ARG A 148      -9.920 -11.209 -51.354  1.00  0.57           H  
ATOM   2467  N   THR A 149     -13.089 -14.259 -60.445  1.00  0.58           N  
ATOM   2468  CA  THR A 149     -12.915 -14.270 -61.883  1.00  0.58           C  
ATOM   2469  C   THR A 149     -14.254 -14.016 -62.569  1.00  0.58           C  
ATOM   2470  O   THR A 149     -14.346 -13.184 -63.478  1.00  0.58           O  
ATOM   2471  CB  THR A 149     -12.329 -15.607 -62.357  1.00  0.58           C  
ATOM   2472  OG1 THR A 149     -11.038 -15.804 -61.751  1.00  0.58           O  
ATOM   2473  CG2 THR A 149     -12.200 -15.607 -63.864  1.00  0.58           C  
ATOM   2474  H   THR A 149     -12.854 -15.094 -59.909  1.00  0.58           H  
ATOM   2475  HA  THR A 149     -12.230 -13.470 -62.160  1.00  0.58           H  
ATOM   2476  HB  THR A 149     -12.988 -16.418 -62.052  1.00  0.58           H  
ATOM   2477  HG1 THR A 149     -11.161 -15.895 -60.776  1.00  0.58           H  
ATOM   2478 1HG2 THR A 149     -11.790 -16.559 -64.193  1.00  0.58           H  
ATOM   2479 2HG2 THR A 149     -13.186 -15.462 -64.297  1.00  0.58           H  
ATOM   2480 3HG2 THR A 149     -11.542 -14.799 -64.176  1.00  0.58           H  
ATOM   2481  N   GLU A 150     -15.309 -14.710 -62.123  1.00  0.59           N  
ATOM   2482  CA  GLU A 150     -16.619 -14.510 -62.724  1.00  0.59           C  
ATOM   2483  C   GLU A 150     -17.074 -13.066 -62.548  1.00  0.59           C  
ATOM   2484  O   GLU A 150     -17.570 -12.454 -63.496  1.00  0.59           O  
ATOM   2485  CB  GLU A 150     -17.666 -15.455 -62.131  1.00  0.59           C  
ATOM   2486  CG  GLU A 150     -19.044 -15.341 -62.809  1.00  0.59           C  
ATOM   2487  CD  GLU A 150     -20.082 -16.295 -62.250  1.00  0.59           C  
ATOM   2488  OE1 GLU A 150     -19.733 -17.148 -61.473  1.00  0.59           O  
ATOM   2489  OE2 GLU A 150     -21.239 -16.152 -62.575  1.00  0.59           O  
ATOM   2490  H   GLU A 150     -15.192 -15.395 -61.375  1.00  0.59           H  
ATOM   2491  HA  GLU A 150     -16.542 -14.714 -63.790  1.00  0.59           H  
ATOM   2492 1HB  GLU A 150     -17.320 -16.485 -62.214  1.00  0.59           H  
ATOM   2493 2HB  GLU A 150     -17.791 -15.237 -61.067  1.00  0.59           H  
ATOM   2494 1HG  GLU A 150     -19.396 -14.320 -62.717  1.00  0.59           H  
ATOM   2495 2HG  GLU A 150     -18.917 -15.547 -63.870  1.00  0.59           H  
ATOM   2496  N   LYS A 151     -16.889 -12.511 -61.343  1.00  0.60           N  
ATOM   2497  CA  LYS A 151     -17.287 -11.139 -61.058  1.00  0.60           C  
ATOM   2498  C   LYS A 151     -16.600 -10.164 -62.008  1.00  0.60           C  
ATOM   2499  O   LYS A 151     -17.237  -9.243 -62.528  1.00  0.60           O  
ATOM   2500  CB  LYS A 151     -16.983 -10.766 -59.607  1.00  0.60           C  
ATOM   2501  CG  LYS A 151     -17.463  -9.368 -59.217  1.00  0.60           C  
ATOM   2502  CD  LYS A 151     -17.170  -9.048 -57.750  1.00  0.60           C  
ATOM   2503  CE  LYS A 151     -15.681  -8.772 -57.530  1.00  0.60           C  
ATOM   2504  NZ  LYS A 151     -15.400  -8.292 -56.146  1.00  0.60           N  
ATOM   2505  H   LYS A 151     -16.480 -13.071 -60.594  1.00  0.60           H  
ATOM   2506  HA  LYS A 151     -18.360 -11.052 -61.215  1.00  0.60           H  
ATOM   2507 1HB  LYS A 151     -17.446 -11.495 -58.937  1.00  0.60           H  
ATOM   2508 2HB  LYS A 151     -15.906 -10.813 -59.442  1.00  0.60           H  
ATOM   2509 1HG  LYS A 151     -16.969  -8.628 -59.850  1.00  0.60           H  
ATOM   2510 2HG  LYS A 151     -18.536  -9.305 -59.383  1.00  0.60           H  
ATOM   2511 1HD  LYS A 151     -17.749  -8.176 -57.442  1.00  0.60           H  
ATOM   2512 2HD  LYS A 151     -17.464  -9.897 -57.122  1.00  0.60           H  
ATOM   2513 1HE  LYS A 151     -15.118  -9.691 -57.706  1.00  0.60           H  
ATOM   2514 2HE  LYS A 151     -15.351  -8.015 -58.241  1.00  0.60           H  
ATOM   2515 1HZ  LYS A 151     -14.414  -8.127 -56.032  1.00  0.60           H  
ATOM   2516 2HZ  LYS A 151     -15.905  -7.443 -55.964  1.00  0.60           H  
ATOM   2517 3HZ  LYS A 151     -15.691  -9.011 -55.466  1.00  0.60           H  
ATOM   2518  N   LYS A 152     -15.293 -10.349 -62.232  1.00  0.61           N  
ATOM   2519  CA  LYS A 152     -14.535  -9.477 -63.125  1.00  0.61           C  
ATOM   2520  C   LYS A 152     -15.036  -9.601 -64.568  1.00  0.61           C  
ATOM   2521  O   LYS A 152     -15.193  -8.595 -65.277  1.00  0.61           O  
ATOM   2522  CB  LYS A 152     -13.050  -9.847 -63.045  1.00  0.61           C  
ATOM   2523  CG  LYS A 152     -12.358  -9.475 -61.705  1.00  0.61           C  
ATOM   2524  CD  LYS A 152     -10.909 -10.018 -61.639  1.00  0.61           C  
ATOM   2525  CE  LYS A 152     -10.257  -9.741 -60.267  1.00  0.61           C  
ATOM   2526  NZ  LYS A 152      -8.872 -10.352 -60.144  1.00  0.61           N  
ATOM   2527  H   LYS A 152     -14.807 -11.113 -61.757  1.00  0.61           H  
ATOM   2528  HA  LYS A 152     -14.668  -8.446 -62.801  1.00  0.61           H  
ATOM   2529 1HB  LYS A 152     -12.946 -10.926 -63.174  1.00  0.61           H  
ATOM   2530 2HB  LYS A 152     -12.509  -9.366 -63.857  1.00  0.61           H  
ATOM   2531 1HG  LYS A 152     -12.325  -8.390 -61.617  1.00  0.61           H  
ATOM   2532 2HG  LYS A 152     -12.932  -9.863 -60.873  1.00  0.61           H  
ATOM   2533 1HD  LYS A 152     -10.929 -11.097 -61.807  1.00  0.61           H  
ATOM   2534 2HD  LYS A 152     -10.309  -9.556 -62.422  1.00  0.61           H  
ATOM   2535 1HE  LYS A 152     -10.182  -8.665 -60.123  1.00  0.61           H  
ATOM   2536 2HE  LYS A 152     -10.893 -10.159 -59.485  1.00  0.61           H  
ATOM   2537 1HZ  LYS A 152      -8.487 -10.148 -59.224  1.00  0.61           H  
ATOM   2538 2HZ  LYS A 152      -8.927 -11.360 -60.256  1.00  0.61           H  
ATOM   2539 3HZ  LYS A 152      -8.263  -9.970 -60.850  1.00  0.61           H  
ATOM   2540  N   ARG A 153     -15.340 -10.832 -64.999  1.00  0.63           N  
ATOM   2541  CA  ARG A 153     -15.843 -11.044 -66.353  1.00  0.63           C  
ATOM   2542  C   ARG A 153     -17.212 -10.401 -66.527  1.00  0.63           C  
ATOM   2543  O   ARG A 153     -17.488  -9.759 -67.545  1.00  0.63           O  
ATOM   2544  CB  ARG A 153     -15.940 -12.529 -66.652  1.00  0.63           C  
ATOM   2545  CG  ARG A 153     -14.601 -13.243 -66.827  1.00  0.63           C  
ATOM   2546  CD  ARG A 153     -14.786 -14.707 -66.981  1.00  0.63           C  
ATOM   2547  NE  ARG A 153     -13.522 -15.402 -67.180  1.00  0.63           N  
ATOM   2548  CZ  ARG A 153     -13.367 -16.739 -67.112  1.00  0.63           C  
ATOM   2549  NH1 ARG A 153     -14.399 -17.507 -66.842  1.00  0.63           N  
ATOM   2550  NH2 ARG A 153     -12.178 -17.280 -67.312  1.00  0.63           N  
ATOM   2551  H   ARG A 153     -15.189 -11.638 -64.387  1.00  0.63           H  
ATOM   2552  HA  ARG A 153     -15.148 -10.587 -67.056  1.00  0.63           H  
ATOM   2553 1HB  ARG A 153     -16.463 -13.023 -65.835  1.00  0.63           H  
ATOM   2554 2HB  ARG A 153     -16.525 -12.683 -67.556  1.00  0.63           H  
ATOM   2555 1HG  ARG A 153     -14.103 -12.865 -67.717  1.00  0.63           H  
ATOM   2556 2HG  ARG A 153     -13.974 -13.062 -65.957  1.00  0.63           H  
ATOM   2557 1HD  ARG A 153     -15.253 -15.102 -66.078  1.00  0.63           H  
ATOM   2558 2HD  ARG A 153     -15.425 -14.906 -67.838  1.00  0.63           H  
ATOM   2559  HE  ARG A 153     -12.706 -14.843 -67.389  1.00  0.63           H  
ATOM   2560 1HH1 ARG A 153     -15.308 -17.094 -66.686  1.00  0.63           H  
ATOM   2561 2HH1 ARG A 153     -14.283 -18.509 -66.789  1.00  0.63           H  
ATOM   2562 1HH2 ARG A 153     -11.383 -16.691 -67.519  1.00  0.63           H  
ATOM   2563 2HH2 ARG A 153     -12.064 -18.282 -67.259  1.00  0.63           H  
ATOM   2564  N   LEU A 154     -18.044 -10.528 -65.500  1.00  0.64           N  
ATOM   2565  CA  LEU A 154     -19.378  -9.965 -65.488  1.00  0.64           C  
ATOM   2566  C   LEU A 154     -19.313  -8.454 -65.474  1.00  0.64           C  
ATOM   2567  O   LEU A 154     -20.035  -7.793 -66.216  1.00  0.64           O  
ATOM   2568  CB  LEU A 154     -20.149 -10.507 -64.297  1.00  0.64           C  
ATOM   2569  CG  LEU A 154     -21.521 -10.031 -64.147  1.00  0.64           C  
ATOM   2570  CD1 LEU A 154     -22.317 -10.330 -65.349  1.00  0.64           C  
ATOM   2571  CD2 LEU A 154     -22.100 -10.729 -63.008  1.00  0.64           C  
ATOM   2572  H   LEU A 154     -17.749 -11.077 -64.695  1.00  0.64           H  
ATOM   2573  HA  LEU A 154     -19.891 -10.278 -66.396  1.00  0.64           H  
ATOM   2574 1HB  LEU A 154     -20.170 -11.596 -64.360  1.00  0.64           H  
ATOM   2575 2HB  LEU A 154     -19.608 -10.237 -63.390  1.00  0.64           H  
ATOM   2576  HG  LEU A 154     -21.522  -8.962 -63.989  1.00  0.64           H  
ATOM   2577 1HD1 LEU A 154     -23.331  -9.979 -65.180  1.00  0.64           H  
ATOM   2578 2HD1 LEU A 154     -21.883  -9.821 -66.212  1.00  0.64           H  
ATOM   2579 3HD1 LEU A 154     -22.326 -11.403 -65.527  1.00  0.64           H  
ATOM   2580 1HD2 LEU A 154     -23.100 -10.384 -62.882  1.00  0.64           H  
ATOM   2581 2HD2 LEU A 154     -22.086 -11.797 -63.203  1.00  0.64           H  
ATOM   2582 3HD2 LEU A 154     -21.525 -10.522 -62.130  1.00  0.64           H  
ATOM   2583  N   SER A 155     -18.430  -7.896 -64.654  1.00  0.65           N  
ATOM   2584  CA  SER A 155     -18.290  -6.457 -64.579  1.00  0.65           C  
ATOM   2585  C   SER A 155     -17.908  -5.922 -65.956  1.00  0.65           C  
ATOM   2586  O   SER A 155     -18.443  -4.903 -66.402  1.00  0.65           O  
ATOM   2587  CB  SER A 155     -17.225  -6.103 -63.563  1.00  0.65           C  
ATOM   2588  OG  SER A 155     -17.609  -6.510 -62.276  1.00  0.65           O  
ATOM   2589  H   SER A 155     -17.862  -8.477 -64.046  1.00  0.65           H  
ATOM   2590  HA  SER A 155     -19.239  -6.021 -64.278  1.00  0.65           H  
ATOM   2591 1HB  SER A 155     -16.290  -6.591 -63.837  1.00  0.65           H  
ATOM   2592 2HB  SER A 155     -17.051  -5.030 -63.576  1.00  0.65           H  
ATOM   2593  HG  SER A 155     -17.687  -7.493 -62.332  1.00  0.65           H  
ATOM   2594  N   SER A 156     -17.016  -6.639 -66.657  1.00  0.67           N  
ATOM   2595  CA  SER A 156     -16.619  -6.238 -67.997  1.00  0.67           C  
ATOM   2596  C   SER A 156     -17.817  -6.301 -68.952  1.00  0.67           C  
ATOM   2597  O   SER A 156     -18.024  -5.373 -69.740  1.00  0.67           O  
ATOM   2598  CB  SER A 156     -15.495  -7.124 -68.497  1.00  0.67           C  
ATOM   2599  OG  SER A 156     -14.334  -6.949 -67.724  1.00  0.67           O  
ATOM   2600  H   SER A 156     -16.580  -7.462 -66.236  1.00  0.67           H  
ATOM   2601  HA  SER A 156     -16.262  -5.209 -67.959  1.00  0.67           H  
ATOM   2602 1HB  SER A 156     -15.802  -8.162 -68.462  1.00  0.67           H  
ATOM   2603 2HB  SER A 156     -15.284  -6.882 -69.537  1.00  0.67           H  
ATOM   2604  HG  SER A 156     -14.542  -7.332 -66.848  1.00  0.67           H  
ATOM   2605  N   GLU A 157     -18.639  -7.361 -68.859  1.00  0.67           N  
ATOM   2606  CA  GLU A 157     -19.825  -7.459 -69.714  1.00  0.67           C  
ATOM   2607  C   GLU A 157     -20.747  -6.274 -69.471  1.00  0.67           C  
ATOM   2608  O   GLU A 157     -21.267  -5.671 -70.414  1.00  0.67           O  
ATOM   2609  CB  GLU A 157     -20.604  -8.760 -69.473  1.00  0.67           C  
ATOM   2610  CG  GLU A 157     -21.832  -8.927 -70.397  1.00  0.67           C  
ATOM   2611  CD  GLU A 157     -22.571 -10.250 -70.239  1.00  0.67           C  
ATOM   2612  OE1 GLU A 157     -22.174 -11.057 -69.432  1.00  0.67           O  
ATOM   2613  OE2 GLU A 157     -23.540 -10.441 -70.937  1.00  0.67           O  
ATOM   2614  H   GLU A 157     -18.415  -8.118 -68.211  1.00  0.67           H  
ATOM   2615  HA  GLU A 157     -19.506  -7.435 -70.754  1.00  0.67           H  
ATOM   2616 1HB  GLU A 157     -19.942  -9.616 -69.609  1.00  0.67           H  
ATOM   2617 2HB  GLU A 157     -20.961  -8.785 -68.444  1.00  0.67           H  
ATOM   2618 1HG  GLU A 157     -22.528  -8.114 -70.189  1.00  0.67           H  
ATOM   2619 2HG  GLU A 157     -21.507  -8.824 -71.431  1.00  0.67           H  
ATOM   2620  N   ILE A 158     -20.921  -5.919 -68.203  1.00  0.68           N  
ATOM   2621  CA  ILE A 158     -21.779  -4.815 -67.827  1.00  0.68           C  
ATOM   2622  C   ILE A 158     -21.265  -3.510 -68.391  1.00  0.68           C  
ATOM   2623  O   ILE A 158     -22.047  -2.727 -68.926  1.00  0.68           O  
ATOM   2624  CB  ILE A 158     -21.918  -4.713 -66.319  1.00  0.68           C  
ATOM   2625  CG1 ILE A 158     -22.665  -5.886 -65.819  1.00  0.68           C  
ATOM   2626  CG2 ILE A 158     -22.685  -3.491 -66.007  1.00  0.68           C  
ATOM   2627  CD1 ILE A 158     -22.591  -6.073 -64.361  1.00  0.68           C  
ATOM   2628  H   ILE A 158     -20.461  -6.465 -67.473  1.00  0.68           H  
ATOM   2629  HA  ILE A 158     -22.768  -4.996 -68.244  1.00  0.68           H  
ATOM   2630  HB  ILE A 158     -20.943  -4.687 -65.840  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 158     -23.700  -5.738 -66.085  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 158     -22.300  -6.786 -66.309  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 158     -22.818  -3.434 -64.948  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 158     -22.155  -2.611 -66.368  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 158     -23.640  -3.563 -66.486  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 158     -23.184  -6.933 -64.079  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 158     -21.559  -6.236 -64.080  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 158     -22.963  -5.196 -63.861  1.00  0.68           H  
ATOM   2639  N   LYS A 159     -19.955  -3.273 -68.291  1.00  0.69           N  
ATOM   2640  CA  LYS A 159     -19.384  -2.059 -68.852  1.00  0.69           C  
ATOM   2641  C   LYS A 159     -19.612  -2.016 -70.355  1.00  0.69           C  
ATOM   2642  O   LYS A 159     -19.987  -0.978 -70.896  1.00  0.69           O  
ATOM   2643  CB  LYS A 159     -17.888  -1.964 -68.577  1.00  0.69           C  
ATOM   2644  CG  LYS A 159     -17.218  -0.688 -69.170  1.00  0.69           C  
ATOM   2645  CD  LYS A 159     -17.731   0.592 -68.502  1.00  0.69           C  
ATOM   2646  CE  LYS A 159     -16.822   1.818 -68.808  1.00  0.69           C  
ATOM   2647  NZ  LYS A 159     -16.935   2.331 -70.238  1.00  0.69           N  
ATOM   2648  H   LYS A 159     -19.356  -3.943 -67.808  1.00  0.69           H  
ATOM   2649  HA  LYS A 159     -19.880  -1.200 -68.402  1.00  0.69           H  
ATOM   2650 1HB  LYS A 159     -17.716  -1.979 -67.500  1.00  0.69           H  
ATOM   2651 2HB  LYS A 159     -17.389  -2.840 -68.998  1.00  0.69           H  
ATOM   2652 1HG  LYS A 159     -16.139  -0.751 -69.043  1.00  0.69           H  
ATOM   2653 2HG  LYS A 159     -17.436  -0.629 -70.243  1.00  0.69           H  
ATOM   2654 1HD  LYS A 159     -18.736   0.812 -68.876  1.00  0.69           H  
ATOM   2655 2HD  LYS A 159     -17.786   0.449 -67.426  1.00  0.69           H  
ATOM   2656 1HE  LYS A 159     -17.084   2.625 -68.124  1.00  0.69           H  
ATOM   2657 2HE  LYS A 159     -15.790   1.524 -68.628  1.00  0.69           H  
ATOM   2658 1HZ  LYS A 159     -16.329   3.111 -70.369  1.00  0.69           H  
ATOM   2659 2HZ  LYS A 159     -16.717   1.633 -70.958  1.00  0.69           H  
ATOM   2660 3HZ  LYS A 159     -17.887   2.628 -70.455  1.00  0.69           H  
ATOM   2661  N   ARG A 160     -19.430  -3.150 -71.037  1.00  0.70           N  
ATOM   2662  CA  ARG A 160     -19.640  -3.170 -72.476  1.00  0.70           C  
ATOM   2663  C   ARG A 160     -21.087  -2.826 -72.793  1.00  0.70           C  
ATOM   2664  O   ARG A 160     -21.362  -2.030 -73.696  1.00  0.70           O  
ATOM   2665  CB  ARG A 160     -19.293  -4.536 -73.041  1.00  0.70           C  
ATOM   2666  CG  ARG A 160     -17.805  -4.858 -73.052  1.00  0.70           C  
ATOM   2667  CD  ARG A 160     -17.551  -6.257 -73.468  1.00  0.70           C  
ATOM   2668  NE  ARG A 160     -16.132  -6.574 -73.479  1.00  0.70           N  
ATOM   2669  CZ  ARG A 160     -15.628  -7.819 -73.579  1.00  0.70           C  
ATOM   2670  NH1 ARG A 160     -16.438  -8.851 -73.670  1.00  0.70           N  
ATOM   2671  NH2 ARG A 160     -14.320  -8.003 -73.586  1.00  0.70           N  
ATOM   2672  H   ARG A 160     -19.115  -3.994 -70.555  1.00  0.70           H  
ATOM   2673  HA  ARG A 160     -18.992  -2.423 -72.934  1.00  0.70           H  
ATOM   2674 1HB  ARG A 160     -19.787  -5.305 -72.454  1.00  0.70           H  
ATOM   2675 2HB  ARG A 160     -19.665  -4.614 -74.062  1.00  0.70           H  
ATOM   2676 1HG  ARG A 160     -17.299  -4.196 -73.753  1.00  0.70           H  
ATOM   2677 2HG  ARG A 160     -17.393  -4.710 -72.057  1.00  0.70           H  
ATOM   2678 1HD  ARG A 160     -18.045  -6.932 -72.769  1.00  0.70           H  
ATOM   2679 2HD  ARG A 160     -17.946  -6.419 -74.469  1.00  0.70           H  
ATOM   2680  HE  ARG A 160     -15.479  -5.805 -73.412  1.00  0.70           H  
ATOM   2681 1HH1 ARG A 160     -17.438  -8.710 -73.663  1.00  0.70           H  
ATOM   2682 2HH1 ARG A 160     -16.060  -9.785 -73.746  1.00  0.70           H  
ATOM   2683 1HH2 ARG A 160     -13.697  -7.210 -73.518  1.00  0.70           H  
ATOM   2684 2HH2 ARG A 160     -13.942  -8.936 -73.662  1.00  0.70           H  
ATOM   2685  N   LYS A 161     -22.015  -3.337 -71.985  1.00  0.70           N  
ATOM   2686  CA  LYS A 161     -23.410  -3.033 -72.211  1.00  0.70           C  
ATOM   2687  C   LYS A 161     -23.679  -1.572 -71.899  1.00  0.70           C  
ATOM   2688  O   LYS A 161     -24.440  -0.920 -72.615  1.00  0.70           O  
ATOM   2689  CB  LYS A 161     -24.306  -3.939 -71.355  1.00  0.70           C  
ATOM   2690  CG  LYS A 161     -24.336  -5.392 -71.783  1.00  0.70           C  
ATOM   2691  CD  LYS A 161     -25.055  -5.554 -73.101  1.00  0.70           C  
ATOM   2692  CE  LYS A 161     -25.141  -7.011 -73.518  1.00  0.70           C  
ATOM   2693  NZ  LYS A 161     -25.899  -7.175 -74.796  1.00  0.70           N  
ATOM   2694  H   LYS A 161     -21.746  -3.989 -71.246  1.00  0.70           H  
ATOM   2695  HA  LYS A 161     -23.639  -3.204 -73.263  1.00  0.70           H  
ATOM   2696 1HB  LYS A 161     -23.969  -3.904 -70.320  1.00  0.70           H  
ATOM   2697 2HB  LYS A 161     -25.330  -3.570 -71.380  1.00  0.70           H  
ATOM   2698 1HG  LYS A 161     -23.319  -5.771 -71.879  1.00  0.70           H  
ATOM   2699 2HG  LYS A 161     -24.851  -5.973 -71.033  1.00  0.70           H  
ATOM   2700 1HD  LYS A 161     -26.065  -5.152 -73.011  1.00  0.70           H  
ATOM   2701 2HD  LYS A 161     -24.531  -4.995 -73.875  1.00  0.70           H  
ATOM   2702 1HE  LYS A 161     -24.131  -7.396 -73.652  1.00  0.70           H  
ATOM   2703 2HE  LYS A 161     -25.639  -7.586 -72.735  1.00  0.70           H  
ATOM   2704 1HZ  LYS A 161     -25.936  -8.147 -75.045  1.00  0.70           H  
ATOM   2705 2HZ  LYS A 161     -26.869  -6.827 -74.654  1.00  0.70           H  
ATOM   2706 3HZ  LYS A 161     -25.454  -6.651 -75.534  1.00  0.70           H  
ATOM   2707  N   ALA A 162     -23.036  -1.029 -70.857  1.00  0.70           N  
ATOM   2708  CA  ALA A 162     -23.239   0.368 -70.494  1.00  0.70           C  
ATOM   2709  C   ALA A 162     -22.801   1.259 -71.629  1.00  0.70           C  
ATOM   2710  O   ALA A 162     -23.510   2.194 -71.994  1.00  0.70           O  
ATOM   2711  CB  ALA A 162     -22.488   0.708 -69.213  1.00  0.70           C  
ATOM   2712  H   ALA A 162     -22.421  -1.606 -70.292  1.00  0.70           H  
ATOM   2713  HA  ALA A 162     -24.293   0.542 -70.336  1.00  0.70           H  
ATOM   2714 1HB  ALA A 162     -22.665   1.743 -68.958  1.00  0.70           H  
ATOM   2715 2HB  ALA A 162     -22.825   0.071 -68.400  1.00  0.70           H  
ATOM   2716 3HB  ALA A 162     -21.423   0.553 -69.370  1.00  0.70           H  
ATOM   2717  N   ASP A 163     -21.686   0.923 -72.267  1.00  0.69           N  
ATOM   2718  CA  ASP A 163     -21.213   1.739 -73.365  1.00  0.69           C  
ATOM   2719  C   ASP A 163     -22.138   1.623 -74.579  1.00  0.69           C  
ATOM   2720  O   ASP A 163     -22.465   2.630 -75.215  1.00  0.69           O  
ATOM   2721  CB  ASP A 163     -19.777   1.351 -73.712  1.00  0.69           C  
ATOM   2722  CG  ASP A 163     -18.767   1.792 -72.613  1.00  0.69           C  
ATOM   2723  OD1 ASP A 163     -19.126   2.580 -71.753  1.00  0.69           O  
ATOM   2724  OD2 ASP A 163     -17.628   1.342 -72.603  1.00  0.69           O  
ATOM   2725  H   ASP A 163     -21.138   0.124 -71.943  1.00  0.69           H  
ATOM   2726  HA  ASP A 163     -21.212   2.779 -73.042  1.00  0.69           H  
ATOM   2727 1HB  ASP A 163     -19.723   0.263 -73.823  1.00  0.69           H  
ATOM   2728 2HB  ASP A 163     -19.496   1.794 -74.666  1.00  0.69           H  
ATOM   2729  N   ASP A 164     -22.634   0.419 -74.881  1.00  0.68           N  
ATOM   2730  CA  ASP A 164     -23.547   0.306 -76.016  1.00  0.68           C  
ATOM   2731  C   ASP A 164     -24.847   1.064 -75.744  1.00  0.68           C  
ATOM   2732  O   ASP A 164     -25.384   1.750 -76.627  1.00  0.68           O  
ATOM   2733  CB  ASP A 164     -23.843  -1.159 -76.343  1.00  0.68           C  
ATOM   2734  CG  ASP A 164     -22.658  -1.878 -77.014  1.00  0.68           C  
ATOM   2735  OD1 ASP A 164     -21.736  -1.203 -77.430  1.00  0.68           O  
ATOM   2736  OD2 ASP A 164     -22.705  -3.084 -77.133  1.00  0.68           O  
ATOM   2737  H   ASP A 164     -22.355  -0.408 -74.349  1.00  0.68           H  
ATOM   2738  HA  ASP A 164     -23.071   0.755 -76.885  1.00  0.68           H  
ATOM   2739 1HB  ASP A 164     -24.086  -1.685 -75.415  1.00  0.68           H  
ATOM   2740 2HB  ASP A 164     -24.712  -1.221 -76.995  1.00  0.68           H  
ATOM   2741  N   PHE A 165     -25.334   0.973 -74.504  1.00  0.67           N  
ATOM   2742  CA  PHE A 165     -26.545   1.661 -74.097  1.00  0.67           C  
ATOM   2743  C   PHE A 165     -26.376   3.161 -74.263  1.00  0.67           C  
ATOM   2744  O   PHE A 165     -27.210   3.825 -74.885  1.00  0.67           O  
ATOM   2745  CB  PHE A 165     -26.899   1.351 -72.648  1.00  0.67           C  
ATOM   2746  CG  PHE A 165     -28.073   2.081 -72.189  1.00  0.67           C  
ATOM   2747  CD1 PHE A 165     -29.350   1.627 -72.428  1.00  0.67           C  
ATOM   2748  CD2 PHE A 165     -27.911   3.255 -71.555  1.00  0.67           C  
ATOM   2749  CE1 PHE A 165     -30.435   2.368 -72.010  1.00  0.67           C  
ATOM   2750  CE2 PHE A 165     -28.967   3.978 -71.144  1.00  0.67           C  
ATOM   2751  CZ  PHE A 165     -30.228   3.554 -71.359  1.00  0.67           C  
ATOM   2752  H   PHE A 165     -24.853   0.391 -73.820  1.00  0.67           H  
ATOM   2753  HA  PHE A 165     -27.365   1.331 -74.736  1.00  0.67           H  
ATOM   2754 1HB  PHE A 165     -27.086   0.286 -72.538  1.00  0.67           H  
ATOM   2755 2HB  PHE A 165     -26.061   1.604 -71.999  1.00  0.67           H  
ATOM   2756  HD1 PHE A 165     -29.498   0.683 -72.953  1.00  0.67           H  
ATOM   2757  HD2 PHE A 165     -26.902   3.619 -71.380  1.00  0.67           H  
ATOM   2758  HE1 PHE A 165     -31.450   2.009 -72.198  1.00  0.67           H  
ATOM   2759  HE2 PHE A 165     -28.792   4.893 -70.647  1.00  0.67           H  
ATOM   2760  HZ  PHE A 165     -31.059   4.154 -71.021  1.00  0.67           H  
ATOM   2761  N   VAL A 166     -25.281   3.699 -73.724  1.00  0.66           N  
ATOM   2762  CA  VAL A 166     -25.052   5.129 -73.785  1.00  0.66           C  
ATOM   2763  C   VAL A 166     -24.943   5.622 -75.210  1.00  0.66           C  
ATOM   2764  O   VAL A 166     -25.508   6.659 -75.546  1.00  0.66           O  
ATOM   2765  CB  VAL A 166     -23.805   5.531 -72.988  1.00  0.66           C  
ATOM   2766  CG1 VAL A 166     -23.470   6.995 -73.259  1.00  0.66           C  
ATOM   2767  CG2 VAL A 166     -24.070   5.326 -71.487  1.00  0.66           C  
ATOM   2768  H   VAL A 166     -24.609   3.107 -73.234  1.00  0.66           H  
ATOM   2769  HA  VAL A 166     -25.901   5.609 -73.330  1.00  0.66           H  
ATOM   2770  HB  VAL A 166     -22.960   4.912 -73.306  1.00  0.66           H  
ATOM   2771 1HG1 VAL A 166     -22.581   7.265 -72.692  1.00  0.66           H  
ATOM   2772 2HG1 VAL A 166     -23.282   7.139 -74.323  1.00  0.66           H  
ATOM   2773 3HG1 VAL A 166     -24.305   7.625 -72.949  1.00  0.66           H  
ATOM   2774 1HG2 VAL A 166     -23.183   5.602 -70.917  1.00  0.66           H  
ATOM   2775 2HG2 VAL A 166     -24.899   5.942 -71.175  1.00  0.66           H  
ATOM   2776 3HG2 VAL A 166     -24.310   4.301 -71.302  1.00  0.66           H  
ATOM   2777  N   ARG A 167     -24.229   4.888 -76.059  1.00  0.65           N  
ATOM   2778  CA  ARG A 167     -24.103   5.274 -77.456  1.00  0.65           C  
ATOM   2779  C   ARG A 167     -25.466   5.279 -78.163  1.00  0.65           C  
ATOM   2780  O   ARG A 167     -25.752   6.169 -78.968  1.00  0.65           O  
ATOM   2781  CB  ARG A 167     -23.168   4.301 -78.157  1.00  0.65           C  
ATOM   2782  CG  ARG A 167     -21.695   4.424 -77.770  1.00  0.65           C  
ATOM   2783  CD  ARG A 167     -20.899   3.300 -78.334  1.00  0.65           C  
ATOM   2784  NE  ARG A 167     -19.492   3.381 -77.973  1.00  0.65           N  
ATOM   2785  CZ  ARG A 167     -18.621   2.355 -78.080  1.00  0.65           C  
ATOM   2786  NH1 ARG A 167     -19.031   1.186 -78.529  1.00  0.65           N  
ATOM   2787  NH2 ARG A 167     -17.356   2.523 -77.732  1.00  0.65           N  
ATOM   2788  H   ARG A 167     -23.756   4.043 -75.731  1.00  0.65           H  
ATOM   2789  HA  ARG A 167     -23.677   6.275 -77.502  1.00  0.65           H  
ATOM   2790 1HB  ARG A 167     -23.478   3.280 -77.925  1.00  0.65           H  
ATOM   2791 2HB  ARG A 167     -23.248   4.430 -79.234  1.00  0.65           H  
ATOM   2792 1HG  ARG A 167     -21.297   5.356 -78.167  1.00  0.65           H  
ATOM   2793 2HG  ARG A 167     -21.595   4.422 -76.687  1.00  0.65           H  
ATOM   2794 1HD  ARG A 167     -21.294   2.358 -77.945  1.00  0.65           H  
ATOM   2795 2HD  ARG A 167     -20.976   3.304 -79.419  1.00  0.65           H  
ATOM   2796  HE  ARG A 167     -19.143   4.264 -77.624  1.00  0.65           H  
ATOM   2797 1HH1 ARG A 167     -20.004   1.056 -78.791  1.00  0.65           H  
ATOM   2798 2HH1 ARG A 167     -18.383   0.416 -78.606  1.00  0.65           H  
ATOM   2799 1HH2 ARG A 167     -17.042   3.419 -77.386  1.00  0.65           H  
ATOM   2800 2HH2 ARG A 167     -16.705   1.756 -77.809  1.00  0.65           H  
ATOM   2801  N   THR A 168     -26.316   4.302 -77.836  1.00  0.65           N  
ATOM   2802  CA  THR A 168     -27.647   4.158 -78.418  1.00  0.65           C  
ATOM   2803  C   THR A 168     -28.620   5.266 -77.994  1.00  0.65           C  
ATOM   2804  O   THR A 168     -29.399   5.773 -78.806  1.00  0.65           O  
ATOM   2805  CB  THR A 168     -28.249   2.795 -78.030  1.00  0.65           C  
ATOM   2806  OG1 THR A 168     -27.402   1.741 -78.517  1.00  0.65           O  
ATOM   2807  CG2 THR A 168     -29.648   2.645 -78.608  1.00  0.65           C  
ATOM   2808  H   THR A 168     -26.014   3.585 -77.174  1.00  0.65           H  
ATOM   2809  HA  THR A 168     -27.548   4.196 -79.501  1.00  0.65           H  
ATOM   2810  HB  THR A 168     -28.304   2.725 -76.948  1.00  0.65           H  
ATOM   2811  HG1 THR A 168     -26.565   1.743 -77.991  1.00  0.65           H  
ATOM   2812 1HG2 THR A 168     -30.057   1.680 -78.313  1.00  0.65           H  
ATOM   2813 2HG2 THR A 168     -30.286   3.441 -78.223  1.00  0.65           H  
ATOM   2814 3HG2 THR A 168     -29.604   2.707 -79.692  1.00  0.65           H  
ATOM   2815  N   HIS A 169     -28.583   5.612 -76.707  1.00  0.65           N  
ATOM   2816  CA  HIS A 169     -29.483   6.574 -76.078  1.00  0.65           C  
ATOM   2817  C   HIS A 169     -28.801   7.897 -75.692  1.00  0.65           C  
ATOM   2818  O   HIS A 169     -29.292   8.630 -74.828  1.00  0.65           O  
ATOM   2819  CB  HIS A 169     -30.101   5.906 -74.844  1.00  0.65           C  
ATOM   2820  CG  HIS A 169     -30.977   4.726 -75.170  1.00  0.65           C  
ATOM   2821  ND1 HIS A 169     -32.276   4.856 -75.619  1.00  0.65           N  
ATOM   2822  CD2 HIS A 169     -30.717   3.407 -75.156  1.00  0.65           C  
ATOM   2823  CE1 HIS A 169     -32.787   3.661 -75.834  1.00  0.65           C  
ATOM   2824  NE2 HIS A 169     -31.861   2.758 -75.565  1.00  0.65           N  
ATOM   2825  H   HIS A 169     -27.908   5.135 -76.108  1.00  0.65           H  
ATOM   2826  HA  HIS A 169     -30.287   6.816 -76.772  1.00  0.65           H  
ATOM   2827 1HB  HIS A 169     -29.299   5.560 -74.181  1.00  0.65           H  
ATOM   2828 2HB  HIS A 169     -30.694   6.632 -74.289  1.00  0.65           H  
ATOM   2829  HD1 HIS A 169     -32.778   5.706 -75.767  1.00  0.65           H  
ATOM   2830  HD2 HIS A 169     -29.824   2.841 -74.901  1.00  0.65           H  
ATOM   2831  HE1 HIS A 169     -33.817   3.558 -76.183  1.00  0.65           H  
ATOM   2832  N   SER A 170     -27.699   8.225 -76.354  1.00  0.67           N  
ATOM   2833  CA  SER A 170     -26.920   9.433 -76.069  1.00  0.67           C  
ATOM   2834  C   SER A 170     -27.724  10.725 -76.105  1.00  0.67           C  
ATOM   2835  O   SER A 170     -27.528  11.604 -75.270  1.00  0.67           O  
ATOM   2836  CB  SER A 170     -25.788   9.559 -77.059  1.00  0.67           C  
ATOM   2837  OG  SER A 170     -25.075  10.748 -76.842  1.00  0.67           O  
ATOM   2838  H   SER A 170     -27.362   7.588 -77.067  1.00  0.67           H  
ATOM   2839  HA  SER A 170     -26.496   9.322 -75.070  1.00  0.67           H  
ATOM   2840 1HB  SER A 170     -25.121   8.706 -76.965  1.00  0.67           H  
ATOM   2841 2HB  SER A 170     -26.192   9.547 -78.072  1.00  0.67           H  
ATOM   2842  HG  SER A 170     -25.701  11.457 -77.032  1.00  0.67           H  
ATOM   2843  N   GLN A 171     -28.624  10.848 -77.076  1.00  0.70           N  
ATOM   2844  CA  GLN A 171     -29.450  12.049 -77.261  1.00  0.70           C  
ATOM   2845  C   GLN A 171     -30.569  12.194 -76.208  1.00  0.70           C  
ATOM   2846  O   GLN A 171     -31.260  13.216 -76.160  1.00  0.70           O  
ATOM   2847  CB  GLN A 171     -30.030  12.038 -78.680  1.00  0.70           C  
ATOM   2848  CG  GLN A 171     -31.042  10.948 -78.910  1.00  0.70           C  
ATOM   2849  CD  GLN A 171     -30.355   9.631 -79.208  1.00  0.70           C  
ATOM   2850  OE1 GLN A 171     -29.241   9.414 -78.727  1.00  0.70           O  
ATOM   2851  NE2 GLN A 171     -30.993   8.755 -79.978  1.00  0.70           N  
ATOM   2852  H   GLN A 171     -28.733  10.076 -77.718  1.00  0.70           H  
ATOM   2853  HA  GLN A 171     -28.799  12.918 -77.167  1.00  0.70           H  
ATOM   2854 1HB  GLN A 171     -30.511  12.995 -78.884  1.00  0.70           H  
ATOM   2855 2HB  GLN A 171     -29.225  11.913 -79.404  1.00  0.70           H  
ATOM   2856 1HG  GLN A 171     -31.648  10.844 -78.040  1.00  0.70           H  
ATOM   2857 2HG  GLN A 171     -31.661  11.214 -79.766  1.00  0.70           H  
ATOM   2858 1HE2 GLN A 171     -30.563   7.866 -80.194  1.00  0.70           H  
ATOM   2859 2HE2 GLN A 171     -31.896   8.972 -80.343  1.00  0.70           H  
ATOM   2860  N   ILE A 172     -30.761  11.156 -75.397  1.00  0.77           N  
ATOM   2861  CA  ILE A 172     -31.742  11.118 -74.325  1.00  0.77           C  
ATOM   2862  C   ILE A 172     -31.088  11.305 -72.967  1.00  0.77           C  
ATOM   2863  O   ILE A 172     -31.608  12.006 -72.089  1.00  0.77           O  
ATOM   2864  CB  ILE A 172     -32.510   9.803 -74.321  1.00  0.77           C  
ATOM   2865  CG1 ILE A 172     -33.332   9.684 -75.576  1.00  0.77           C  
ATOM   2866  CG2 ILE A 172     -33.322   9.746 -73.087  1.00  0.77           C  
ATOM   2867  CD1 ILE A 172     -33.932   8.339 -75.775  1.00  0.77           C  
ATOM   2868  H   ILE A 172     -30.156  10.345 -75.486  1.00  0.77           H  
ATOM   2869  HA  ILE A 172     -32.450  11.931 -74.475  1.00  0.77           H  
ATOM   2870  HB  ILE A 172     -31.811   8.967 -74.324  1.00  0.77           H  
ATOM   2871 1HG1 ILE A 172     -34.120  10.420 -75.535  1.00  0.77           H  
ATOM   2872 2HG1 ILE A 172     -32.712   9.892 -76.417  1.00  0.77           H  
ATOM   2873 1HG2 ILE A 172     -33.880   8.833 -73.049  1.00  0.77           H  
ATOM   2874 2HG2 ILE A 172     -32.660   9.810 -72.232  1.00  0.77           H  
ATOM   2875 3HG2 ILE A 172     -33.979  10.566 -73.082  1.00  0.77           H  
ATOM   2876 1HD1 ILE A 172     -34.513   8.329 -76.696  1.00  0.77           H  
ATOM   2877 2HD1 ILE A 172     -33.139   7.602 -75.837  1.00  0.77           H  
ATOM   2878 3HD1 ILE A 172     -34.579   8.108 -74.939  1.00  0.77           H  
ATOM   2879  N   LEU A 173     -29.977  10.609 -72.781  1.00  0.85           N  
ATOM   2880  CA  LEU A 173     -29.271  10.597 -71.517  1.00  0.85           C  
ATOM   2881  C   LEU A 173     -28.776  11.958 -71.096  1.00  0.85           C  
ATOM   2882  O   LEU A 173     -28.283  12.743 -71.909  1.00  0.85           O  
ATOM   2883  CB  LEU A 173     -28.110   9.636 -71.611  1.00  0.85           C  
ATOM   2884  CG  LEU A 173     -28.516   8.224 -71.680  1.00  0.85           C  
ATOM   2885  CD1 LEU A 173     -27.341   7.390 -71.990  1.00  0.85           C  
ATOM   2886  CD2 LEU A 173     -29.108   7.868 -70.363  1.00  0.85           C  
ATOM   2887  H   LEU A 173     -29.615  10.048 -73.549  1.00  0.85           H  
ATOM   2888  HA  LEU A 173     -29.947  10.227 -70.758  1.00  0.85           H  
ATOM   2889 1HB  LEU A 173     -27.522   9.870 -72.501  1.00  0.85           H  
ATOM   2890 2HB  LEU A 173     -27.489   9.765 -70.725  1.00  0.85           H  
ATOM   2891  HG  LEU A 173     -29.260   8.091 -72.453  1.00  0.85           H  
ATOM   2892 1HD1 LEU A 173     -27.636   6.355 -72.035  1.00  0.85           H  
ATOM   2893 2HD1 LEU A 173     -26.932   7.698 -72.957  1.00  0.85           H  
ATOM   2894 3HD1 LEU A 173     -26.591   7.531 -71.212  1.00  0.85           H  
ATOM   2895 1HD2 LEU A 173     -29.454   6.864 -70.365  1.00  0.85           H  
ATOM   2896 2HD2 LEU A 173     -28.365   8.008 -69.573  1.00  0.85           H  
ATOM   2897 3HD2 LEU A 173     -29.929   8.520 -70.184  1.00  0.85           H  
ATOM   2898  N   GLN A 174     -28.930  12.236 -69.813  1.00  0.94           N  
ATOM   2899  CA  GLN A 174     -28.479  13.490 -69.240  1.00  0.94           C  
ATOM   2900  C   GLN A 174     -27.999  13.327 -67.797  1.00  0.94           C  
ATOM   2901  O   GLN A 174     -28.823  13.395 -66.885  1.00  0.94           O  
ATOM   2902  CB  GLN A 174     -29.622  14.499 -69.275  1.00  0.94           C  
ATOM   2903  CG  GLN A 174     -29.310  15.866 -68.680  1.00  0.94           C  
ATOM   2904  CD  GLN A 174     -28.233  16.630 -69.445  1.00  0.94           C  
ATOM   2905  OE1 GLN A 174     -28.383  16.944 -70.634  1.00  0.94           O  
ATOM   2906  NE2 GLN A 174     -27.150  16.956 -68.748  1.00  0.94           N  
ATOM   2907  H   GLN A 174     -29.332  11.520 -69.210  1.00  0.94           H  
ATOM   2908  HA  GLN A 174     -27.693  13.877 -69.867  1.00  0.94           H  
ATOM   2909 1HB  GLN A 174     -29.916  14.654 -70.312  1.00  0.94           H  
ATOM   2910 2HB  GLN A 174     -30.487  14.086 -68.750  1.00  0.94           H  
ATOM   2911 1HG  GLN A 174     -30.222  16.462 -68.680  1.00  0.94           H  
ATOM   2912 2HG  GLN A 174     -28.957  15.723 -67.658  1.00  0.94           H  
ATOM   2913 1HE2 GLN A 174     -26.404  17.466 -69.178  1.00  0.94           H  
ATOM   2914 2HE2 GLN A 174     -27.093  16.699 -67.780  1.00  0.94           H  
ATOM   2915  N   GLU A 175     -26.689  13.173 -67.544  1.00  1.02           N  
ATOM   2916  CA  GLU A 175     -25.565  13.103 -68.493  1.00  1.02           C  
ATOM   2917  C   GLU A 175     -25.408  11.710 -69.100  1.00  1.02           C  
ATOM   2918  O   GLU A 175     -26.023  10.755 -68.641  1.00  1.02           O  
ATOM   2919  CB  GLU A 175     -24.265  13.492 -67.791  1.00  1.02           C  
ATOM   2920  CG  GLU A 175     -24.230  14.938 -67.309  1.00  1.02           C  
ATOM   2921  CD  GLU A 175     -22.928  15.322 -66.638  1.00  1.02           C  
ATOM   2922  OE1 GLU A 175     -22.148  14.445 -66.348  1.00  1.02           O  
ATOM   2923  OE2 GLU A 175     -22.718  16.492 -66.419  1.00  1.02           O  
ATOM   2924  H   GLU A 175     -26.438  13.096 -66.568  1.00  1.02           H  
ATOM   2925  HA  GLU A 175     -25.711  13.816 -69.297  1.00  1.02           H  
ATOM   2926 1HB  GLU A 175     -24.110  12.841 -66.928  1.00  1.02           H  
ATOM   2927 2HB  GLU A 175     -23.422  13.342 -68.466  1.00  1.02           H  
ATOM   2928 1HG  GLU A 175     -24.390  15.593 -68.165  1.00  1.02           H  
ATOM   2929 2HG  GLU A 175     -25.053  15.093 -66.613  1.00  1.02           H  
ATOM   2930  N   GLN A 176     -24.562  11.600 -70.129  1.00  1.06           N  
ATOM   2931  CA  GLN A 176     -24.265  10.320 -70.785  1.00  1.06           C  
ATOM   2932  C   GLN A 176     -23.674   9.277 -69.835  1.00  1.06           C  
ATOM   2933  O   GLN A 176     -23.910   8.080 -69.986  1.00  1.06           O  
ATOM   2934  CB  GLN A 176     -23.238  10.522 -71.905  1.00  1.06           C  
ATOM   2935  CG  GLN A 176     -23.711  11.238 -73.151  1.00  1.06           C  
ATOM   2936  CD  GLN A 176     -22.529  11.446 -74.103  1.00  1.06           C  
ATOM   2937  OE1 GLN A 176     -21.441  11.808 -73.640  1.00  1.06           O  
ATOM   2938  NE2 GLN A 176     -22.708  11.219 -75.397  1.00  1.06           N  
ATOM   2939  H   GLN A 176     -24.103  12.433 -70.467  1.00  1.06           H  
ATOM   2940  HA  GLN A 176     -25.186   9.921 -71.201  1.00  1.06           H  
ATOM   2941 1HB  GLN A 176     -22.400  11.092 -71.511  1.00  1.06           H  
ATOM   2942 2HB  GLN A 176     -22.844   9.566 -72.205  1.00  1.06           H  
ATOM   2943 1HG  GLN A 176     -24.469  10.631 -73.659  1.00  1.06           H  
ATOM   2944 2HG  GLN A 176     -24.124  12.210 -72.881  1.00  1.06           H  
ATOM   2945 1HE2 GLN A 176     -21.949  11.345 -76.034  1.00  1.06           H  
ATOM   2946 2HE2 GLN A 176     -23.604  10.927 -75.758  1.00  1.06           H  
ATOM   2947  N   MET A 177     -22.869   9.727 -68.878  1.00  1.08           N  
ATOM   2948  CA  MET A 177     -22.219   8.812 -67.950  1.00  1.08           C  
ATOM   2949  C   MET A 177     -23.177   8.284 -66.896  1.00  1.08           C  
ATOM   2950  O   MET A 177     -23.942   9.028 -66.284  1.00  1.08           O  
ATOM   2951  CB  MET A 177     -21.017   9.486 -67.298  1.00  1.08           C  
ATOM   2952  CG  MET A 177     -20.254   8.612 -66.297  1.00  1.08           C  
ATOM   2953  SD  MET A 177     -19.489   7.143 -67.015  1.00  1.08           S  
ATOM   2954  CE  MET A 177     -19.093   6.256 -65.503  1.00  1.08           C  
ATOM   2955  H   MET A 177     -22.718  10.721 -68.789  1.00  1.08           H  
ATOM   2956  HA  MET A 177     -21.861   7.953 -68.516  1.00  1.08           H  
ATOM   2957 1HB  MET A 177     -20.318   9.805 -68.067  1.00  1.08           H  
ATOM   2958 2HB  MET A 177     -21.351  10.381 -66.767  1.00  1.08           H  
ATOM   2959 1HG  MET A 177     -19.471   9.209 -65.836  1.00  1.08           H  
ATOM   2960 2HG  MET A 177     -20.927   8.296 -65.513  1.00  1.08           H  
ATOM   2961 1HE  MET A 177     -18.602   5.318 -65.745  1.00  1.08           H  
ATOM   2962 2HE  MET A 177     -18.429   6.862 -64.889  1.00  1.08           H  
ATOM   2963 3HE  MET A 177     -20.013   6.056 -64.947  1.00  1.08           H  
ATOM   2964  N   TYR A 178     -23.105   6.983 -66.681  1.00  1.07           N  
ATOM   2965  CA  TYR A 178     -23.939   6.300 -65.712  1.00  1.07           C  
ATOM   2966  C   TYR A 178     -23.457   6.515 -64.283  1.00  1.07           C  
ATOM   2967  O   TYR A 178     -22.317   6.914 -64.041  1.00  1.07           O  
ATOM   2968  CB  TYR A 178     -24.007   4.822 -66.051  1.00  1.07           C  
ATOM   2969  CG  TYR A 178     -22.717   4.176 -66.061  1.00  1.07           C  
ATOM   2970  CD1 TYR A 178     -22.224   3.721 -64.894  1.00  1.07           C  
ATOM   2971  CD2 TYR A 178     -22.006   4.026 -67.246  1.00  1.07           C  
ATOM   2972  CE1 TYR A 178     -21.027   3.129 -64.864  1.00  1.07           C  
ATOM   2973  CE2 TYR A 178     -20.773   3.407 -67.221  1.00  1.07           C  
ATOM   2974  CZ  TYR A 178     -20.274   2.962 -66.019  1.00  1.07           C  
ATOM   2975  OH  TYR A 178     -19.030   2.352 -65.957  1.00  1.07           O  
ATOM   2976  H   TYR A 178     -22.449   6.443 -67.225  1.00  1.07           H  
ATOM   2977  HA  TYR A 178     -24.946   6.710 -65.780  1.00  1.07           H  
ATOM   2978 1HB  TYR A 178     -24.658   4.295 -65.349  1.00  1.07           H  
ATOM   2979 2HB  TYR A 178     -24.422   4.731 -67.016  1.00  1.07           H  
ATOM   2980  HD1 TYR A 178     -22.800   3.837 -63.972  1.00  1.07           H  
ATOM   2981  HD2 TYR A 178     -22.418   4.396 -68.188  1.00  1.07           H  
ATOM   2982  HE1 TYR A 178     -20.683   2.788 -63.939  1.00  1.07           H  
ATOM   2983  HE2 TYR A 178     -20.197   3.283 -68.139  1.00  1.07           H  
ATOM   2984  HH  TYR A 178     -18.627   2.554 -65.118  1.00  1.07           H  
ATOM   2985  N   VAL A 179     -24.341   6.235 -63.342  1.00  1.05           N  
ATOM   2986  CA  VAL A 179     -24.063   6.365 -61.926  1.00  1.05           C  
ATOM   2987  C   VAL A 179     -24.036   4.975 -61.289  1.00  1.05           C  
ATOM   2988  O   VAL A 179     -24.885   4.137 -61.586  1.00  1.05           O  
ATOM   2989  CB  VAL A 179     -25.111   7.304 -61.290  1.00  1.05           C  
ATOM   2990  CG1 VAL A 179     -24.889   7.447 -59.802  1.00  1.05           C  
ATOM   2991  CG2 VAL A 179     -25.005   8.665 -61.966  1.00  1.05           C  
ATOM   2992  H   VAL A 179     -25.261   5.916 -63.633  1.00  1.05           H  
ATOM   2993  HA  VAL A 179     -23.081   6.822 -61.803  1.00  1.05           H  
ATOM   2994  HB  VAL A 179     -26.112   6.889 -61.439  1.00  1.05           H  
ATOM   2995 1HG1 VAL A 179     -25.641   8.117 -59.388  1.00  1.05           H  
ATOM   2996 2HG1 VAL A 179     -24.967   6.505 -59.336  1.00  1.05           H  
ATOM   2997 3HG1 VAL A 179     -23.898   7.862 -59.623  1.00  1.05           H  
ATOM   2998 1HG2 VAL A 179     -25.723   9.344 -61.536  1.00  1.05           H  
ATOM   2999 2HG2 VAL A 179     -24.003   9.064 -61.811  1.00  1.05           H  
ATOM   3000 3HG2 VAL A 179     -25.193   8.565 -63.038  1.00  1.05           H  
ATOM   3001  N   TYR A 180     -23.032   4.719 -60.439  1.00  1.02           N  
ATOM   3002  CA  TYR A 180     -22.827   3.396 -59.821  1.00  1.02           C  
ATOM   3003  C   TYR A 180     -23.651   3.111 -58.556  1.00  1.02           C  
ATOM   3004  O   TYR A 180     -23.533   2.013 -57.990  1.00  1.02           O  
ATOM   3005  CB  TYR A 180     -21.361   3.230 -59.432  1.00  1.02           C  
ATOM   3006  CG  TYR A 180     -20.368   3.099 -60.564  1.00  1.02           C  
ATOM   3007  CD1 TYR A 180     -19.676   4.221 -61.002  1.00  1.02           C  
ATOM   3008  CD2 TYR A 180     -20.111   1.856 -61.134  1.00  1.02           C  
ATOM   3009  CE1 TYR A 180     -18.743   4.111 -62.009  1.00  1.02           C  
ATOM   3010  CE2 TYR A 180     -19.168   1.745 -62.139  1.00  1.02           C  
ATOM   3011  CZ  TYR A 180     -18.486   2.873 -62.575  1.00  1.02           C  
ATOM   3012  OH  TYR A 180     -17.581   2.780 -63.599  1.00  1.02           O  
ATOM   3013  H   TYR A 180     -22.373   5.456 -60.234  1.00  1.02           H  
ATOM   3014  HA  TYR A 180     -23.080   2.642 -60.563  1.00  1.02           H  
ATOM   3015 1HB  TYR A 180     -21.058   4.082 -58.821  1.00  1.02           H  
ATOM   3016 2HB  TYR A 180     -21.267   2.344 -58.804  1.00  1.02           H  
ATOM   3017  HD1 TYR A 180     -19.874   5.193 -60.552  1.00  1.02           H  
ATOM   3018  HD2 TYR A 180     -20.649   0.970 -60.790  1.00  1.02           H  
ATOM   3019  HE1 TYR A 180     -18.211   4.996 -62.356  1.00  1.02           H  
ATOM   3020  HE2 TYR A 180     -18.965   0.777 -62.593  1.00  1.02           H  
ATOM   3021  HH  TYR A 180     -17.904   2.176 -64.265  1.00  1.02           H  
ATOM   3022  N   ARG A 181     -24.432   4.106 -58.118  1.00  0.99           N  
ATOM   3023  CA  ARG A 181     -25.283   4.062 -56.922  1.00  0.99           C  
ATOM   3024  C   ARG A 181     -24.835   2.997 -55.918  1.00  0.99           C  
ATOM   3025  O   ARG A 181     -23.663   2.928 -55.543  1.00  0.99           O  
ATOM   3026  CB  ARG A 181     -26.746   3.841 -57.315  1.00  0.99           C  
ATOM   3027  CG  ARG A 181     -27.378   4.942 -58.155  1.00  0.99           C  
ATOM   3028  CD  ARG A 181     -27.544   6.182 -57.358  1.00  0.99           C  
ATOM   3029  NE  ARG A 181     -28.202   7.248 -58.092  1.00  0.99           N  
ATOM   3030  CZ  ARG A 181     -28.428   8.474 -57.580  1.00  0.99           C  
ATOM   3031  NH1 ARG A 181     -28.046   8.748 -56.353  1.00  0.99           N  
ATOM   3032  NH2 ARG A 181     -29.024   9.398 -58.292  1.00  0.99           N  
ATOM   3033  H   ARG A 181     -24.437   4.947 -58.669  1.00  0.99           H  
ATOM   3034  HA  ARG A 181     -25.220   5.033 -56.430  1.00  0.99           H  
ATOM   3035 1HB  ARG A 181     -26.835   2.899 -57.866  1.00  0.99           H  
ATOM   3036 2HB  ARG A 181     -27.370   3.766 -56.424  1.00  0.99           H  
ATOM   3037 1HG  ARG A 181     -26.783   5.133 -59.045  1.00  0.99           H  
ATOM   3038 2HG  ARG A 181     -28.364   4.620 -58.447  1.00  0.99           H  
ATOM   3039 1HD  ARG A 181     -28.148   5.958 -56.477  1.00  0.99           H  
ATOM   3040 2HD  ARG A 181     -26.566   6.542 -57.041  1.00  0.99           H  
ATOM   3041  HE  ARG A 181     -28.505   7.063 -59.040  1.00  0.99           H  
ATOM   3042 1HH1 ARG A 181     -27.587   8.040 -55.798  1.00  0.99           H  
ATOM   3043 2HH1 ARG A 181     -28.213   9.665 -55.965  1.00  0.99           H  
ATOM   3044 1HH2 ARG A 181     -29.319   9.198 -59.242  1.00  0.99           H  
ATOM   3045 2HH2 ARG A 181     -29.187  10.313 -57.899  1.00  0.99           H  
ATOM   3046  N   ASP A 182     -25.756   2.148 -55.470  1.00  0.96           N  
ATOM   3047  CA  ASP A 182     -25.399   1.102 -54.519  1.00  0.96           C  
ATOM   3048  C   ASP A 182     -24.935  -0.185 -55.205  1.00  0.96           C  
ATOM   3049  O   ASP A 182     -25.501  -1.259 -54.985  1.00  0.96           O  
ATOM   3050  CB  ASP A 182     -26.569   0.822 -53.571  1.00  0.96           C  
ATOM   3051  CG  ASP A 182     -27.860   0.412 -54.279  1.00  0.96           C  
ATOM   3052  OD1 ASP A 182     -28.125   0.924 -55.360  1.00  0.96           O  
ATOM   3053  OD2 ASP A 182     -28.571  -0.411 -53.746  1.00  0.96           O  
ATOM   3054  H   ASP A 182     -26.704   2.211 -55.790  1.00  0.96           H  
ATOM   3055  HA  ASP A 182     -24.569   1.468 -53.913  1.00  0.96           H  
ATOM   3056 1HB  ASP A 182     -26.285   0.027 -52.881  1.00  0.96           H  
ATOM   3057 2HB  ASP A 182     -26.768   1.712 -52.973  1.00  0.96           H  
ATOM   3058  N   GLY A 183     -23.875  -0.069 -56.006  1.00  0.91           N  
ATOM   3059  CA  GLY A 183     -23.309  -1.215 -56.722  1.00  0.91           C  
ATOM   3060  C   GLY A 183     -24.121  -1.595 -57.962  1.00  0.91           C  
ATOM   3061  O   GLY A 183     -24.156  -2.764 -58.359  1.00  0.91           O  
ATOM   3062  H   GLY A 183     -23.497   0.875 -56.148  1.00  0.91           H  
ATOM   3063 1HA  GLY A 183     -22.289  -0.973 -57.019  1.00  0.91           H  
ATOM   3064 2HA  GLY A 183     -23.251  -2.068 -56.047  1.00  0.91           H  
ATOM   3065  N   ARG A 184     -24.824  -0.616 -58.525  1.00  0.85           N  
ATOM   3066  CA  ARG A 184     -25.684  -0.814 -59.689  1.00  0.85           C  
ATOM   3067  C   ARG A 184     -25.446   0.260 -60.742  1.00  0.85           C  
ATOM   3068  O   ARG A 184     -25.149   1.397 -60.424  1.00  0.85           O  
ATOM   3069  CB  ARG A 184     -27.153  -0.798 -59.292  1.00  0.85           C  
ATOM   3070  CG  ARG A 184     -27.615  -1.914 -58.381  1.00  0.85           C  
ATOM   3071  CD  ARG A 184     -29.090  -1.854 -58.169  1.00  0.85           C  
ATOM   3072  NE  ARG A 184     -29.487  -0.699 -57.370  1.00  0.85           N  
ATOM   3073  CZ  ARG A 184     -30.710  -0.167 -57.322  1.00  0.85           C  
ATOM   3074  NH1 ARG A 184     -31.696  -0.645 -58.036  1.00  0.85           N  
ATOM   3075  NH2 ARG A 184     -30.882   0.850 -56.524  1.00  0.85           N  
ATOM   3076  H   ARG A 184     -24.691   0.323 -58.152  1.00  0.85           H  
ATOM   3077  HA  ARG A 184     -25.456  -1.784 -60.131  1.00  0.85           H  
ATOM   3078 1HB  ARG A 184     -27.374   0.138 -58.780  1.00  0.85           H  
ATOM   3079 2HB  ARG A 184     -27.774  -0.838 -60.193  1.00  0.85           H  
ATOM   3080 1HG  ARG A 184     -27.358  -2.880 -58.818  1.00  0.85           H  
ATOM   3081 2HG  ARG A 184     -27.129  -1.810 -57.404  1.00  0.85           H  
ATOM   3082 1HD  ARG A 184     -29.592  -1.790 -59.140  1.00  0.85           H  
ATOM   3083 2HD  ARG A 184     -29.415  -2.754 -57.650  1.00  0.85           H  
ATOM   3084  HE  ARG A 184     -28.794  -0.257 -56.744  1.00  0.85           H  
ATOM   3085 1HH1 ARG A 184     -31.541  -1.438 -58.651  1.00  0.85           H  
ATOM   3086 2HH1 ARG A 184     -32.618  -0.228 -57.969  1.00  0.85           H  
ATOM   3087 1HH2 ARG A 184     -30.058   1.162 -55.983  1.00  0.85           H  
ATOM   3088 2HH2 ARG A 184     -31.778   1.298 -56.437  1.00  0.85           H  
ATOM   3089  N   TYR A 185     -25.654  -0.080 -62.000  1.00  0.79           N  
ATOM   3090  CA  TYR A 185     -25.464   0.865 -63.102  1.00  0.79           C  
ATOM   3091  C   TYR A 185     -26.776   1.514 -63.536  1.00  0.79           C  
ATOM   3092  O   TYR A 185     -27.626   0.871 -64.154  1.00  0.79           O  
ATOM   3093  CB  TYR A 185     -24.847   0.081 -64.261  1.00  0.79           C  
ATOM   3094  CG  TYR A 185     -23.435  -0.383 -63.997  1.00  0.79           C  
ATOM   3095  CD1 TYR A 185     -23.198  -1.402 -63.083  1.00  0.79           C  
ATOM   3096  CD2 TYR A 185     -22.394   0.135 -64.727  1.00  0.79           C  
ATOM   3097  CE1 TYR A 185     -21.918  -1.861 -62.869  1.00  0.79           C  
ATOM   3098  CE2 TYR A 185     -21.106  -0.331 -64.526  1.00  0.79           C  
ATOM   3099  CZ  TYR A 185     -20.868  -1.322 -63.593  1.00  0.79           C  
ATOM   3100  OH  TYR A 185     -19.591  -1.793 -63.387  1.00  0.79           O  
ATOM   3101  H   TYR A 185     -25.920  -1.031 -62.206  1.00  0.79           H  
ATOM   3102  HA  TYR A 185     -24.785   1.656 -62.778  1.00  0.79           H  
ATOM   3103 1HB  TYR A 185     -25.459  -0.793 -64.483  1.00  0.79           H  
ATOM   3104 2HB  TYR A 185     -24.836   0.708 -65.154  1.00  0.79           H  
ATOM   3105  HD1 TYR A 185     -24.024  -1.834 -62.525  1.00  0.79           H  
ATOM   3106  HD2 TYR A 185     -22.591   0.904 -65.469  1.00  0.79           H  
ATOM   3107  HE1 TYR A 185     -21.739  -2.654 -62.143  1.00  0.79           H  
ATOM   3108  HE2 TYR A 185     -20.281   0.079 -65.108  1.00  0.79           H  
ATOM   3109  HH  TYR A 185     -19.603  -2.453 -62.688  1.00  0.79           H  
ATOM   3110  N   LEU A 186     -26.935   2.791 -63.189  1.00  0.75           N  
ATOM   3111  CA  LEU A 186     -28.157   3.528 -63.494  1.00  0.75           C  
ATOM   3112  C   LEU A 186     -27.861   4.665 -64.459  1.00  0.75           C  
ATOM   3113  O   LEU A 186     -26.839   5.349 -64.359  1.00  0.75           O  
ATOM   3114  CB  LEU A 186     -28.824   4.035 -62.216  1.00  0.75           C  
ATOM   3115  CG  LEU A 186     -29.658   2.973 -61.420  1.00  0.75           C  
ATOM   3116  CD1 LEU A 186     -28.760   2.082 -60.582  1.00  0.75           C  
ATOM   3117  CD2 LEU A 186     -30.631   3.679 -60.545  1.00  0.75           C  
ATOM   3118  H   LEU A 186     -26.192   3.257 -62.667  1.00  0.75           H  
ATOM   3119  HA  LEU A 186     -28.857   2.851 -63.984  1.00  0.75           H  
ATOM   3120 1HB  LEU A 186     -28.048   4.422 -61.552  1.00  0.75           H  
ATOM   3121 2HB  LEU A 186     -29.489   4.846 -62.484  1.00  0.75           H  
ATOM   3122  HG  LEU A 186     -30.193   2.333 -62.121  1.00  0.75           H  
ATOM   3123 1HD1 LEU A 186     -29.377   1.356 -60.049  1.00  0.75           H  
ATOM   3124 2HD1 LEU A 186     -28.076   1.560 -61.208  1.00  0.75           H  
ATOM   3125 3HD1 LEU A 186     -28.206   2.673 -59.872  1.00  0.75           H  
ATOM   3126 1HD2 LEU A 186     -31.207   2.947 -59.992  1.00  0.75           H  
ATOM   3127 2HD2 LEU A 186     -30.102   4.310 -59.854  1.00  0.75           H  
ATOM   3128 3HD2 LEU A 186     -31.293   4.278 -61.154  1.00  0.75           H  
ATOM   3129  N   PHE A 187     -28.771   4.872 -65.391  1.00  0.74           N  
ATOM   3130  CA  PHE A 187     -28.589   5.816 -66.475  1.00  0.74           C  
ATOM   3131  C   PHE A 187     -29.605   6.964 -66.471  1.00  0.74           C  
ATOM   3132  O   PHE A 187     -30.778   6.718 -66.761  1.00  0.74           O  
ATOM   3133  CB  PHE A 187     -28.721   5.038 -67.766  1.00  0.74           C  
ATOM   3134  CG  PHE A 187     -27.689   3.935 -67.905  1.00  0.74           C  
ATOM   3135  CD1 PHE A 187     -27.913   2.706 -67.309  1.00  0.74           C  
ATOM   3136  CD2 PHE A 187     -26.529   4.099 -68.631  1.00  0.74           C  
ATOM   3137  CE1 PHE A 187     -27.010   1.682 -67.413  1.00  0.74           C  
ATOM   3138  CE2 PHE A 187     -25.620   3.053 -68.745  1.00  0.74           C  
ATOM   3139  CZ  PHE A 187     -25.868   1.856 -68.125  1.00  0.74           C  
ATOM   3140  H   PHE A 187     -29.607   4.290 -65.395  1.00  0.74           H  
ATOM   3141  HA  PHE A 187     -27.575   6.186 -66.417  1.00  0.74           H  
ATOM   3142 1HB  PHE A 187     -29.717   4.594 -67.837  1.00  0.74           H  
ATOM   3143 2HB  PHE A 187     -28.596   5.711 -68.584  1.00  0.74           H  
ATOM   3144  HD1 PHE A 187     -28.824   2.563 -66.733  1.00  0.74           H  
ATOM   3145  HD2 PHE A 187     -26.330   5.055 -69.120  1.00  0.74           H  
ATOM   3146  HE1 PHE A 187     -27.210   0.727 -66.920  1.00  0.74           H  
ATOM   3147  HE2 PHE A 187     -24.703   3.184 -69.317  1.00  0.74           H  
ATOM   3148  HZ  PHE A 187     -25.161   1.045 -68.200  1.00  0.74           H  
ATOM   3149  N   PRO A 188     -29.241   8.185 -66.027  1.00  0.75           N  
ATOM   3150  CA  PRO A 188     -30.143   9.321 -65.948  1.00  0.75           C  
ATOM   3151  C   PRO A 188     -30.594   9.789 -67.325  1.00  0.75           C  
ATOM   3152  O   PRO A 188     -29.764  10.006 -68.208  1.00  0.75           O  
ATOM   3153  CB  PRO A 188     -29.296  10.388 -65.264  1.00  0.75           C  
ATOM   3154  CG  PRO A 188     -27.853   9.995 -65.527  1.00  0.75           C  
ATOM   3155  CD  PRO A 188     -27.845   8.481 -65.631  1.00  0.75           C  
ATOM   3156  HA  PRO A 188     -30.982   9.071 -65.315  1.00  0.75           H  
ATOM   3157 1HB  PRO A 188     -29.533  11.359 -65.708  1.00  0.75           H  
ATOM   3158 2HB  PRO A 188     -29.575  10.467 -64.234  1.00  0.75           H  
ATOM   3159 1HG  PRO A 188     -27.495  10.477 -66.452  1.00  0.75           H  
ATOM   3160 2HG  PRO A 188     -27.207  10.362 -64.715  1.00  0.75           H  
ATOM   3161 1HD  PRO A 188     -27.128   8.242 -66.435  1.00  0.75           H  
ATOM   3162 2HD  PRO A 188     -27.584   8.001 -64.672  1.00  0.75           H  
ATOM   3163  N   VAL A 189     -31.886  10.039 -67.478  1.00  0.77           N  
ATOM   3164  CA  VAL A 189     -32.448  10.488 -68.746  1.00  0.77           C  
ATOM   3165  C   VAL A 189     -33.216  11.757 -68.546  1.00  0.77           C  
ATOM   3166  O   VAL A 189     -33.743  12.012 -67.458  1.00  0.77           O  
ATOM   3167  CB  VAL A 189     -33.473   9.464 -69.309  1.00  0.77           C  
ATOM   3168  CG1 VAL A 189     -32.836   8.114 -69.540  1.00  0.77           C  
ATOM   3169  CG2 VAL A 189     -34.638   9.358 -68.385  1.00  0.77           C  
ATOM   3170  H   VAL A 189     -32.505   9.831 -66.707  1.00  0.77           H  
ATOM   3171  HA  VAL A 189     -31.655  10.667 -69.461  1.00  0.77           H  
ATOM   3172  HB  VAL A 189     -33.840   9.826 -70.261  1.00  0.77           H  
ATOM   3173 1HG1 VAL A 189     -33.584   7.443 -69.934  1.00  0.77           H  
ATOM   3174 2HG1 VAL A 189     -32.040   8.210 -70.245  1.00  0.77           H  
ATOM   3175 3HG1 VAL A 189     -32.455   7.715 -68.598  1.00  0.77           H  
ATOM   3176 1HG2 VAL A 189     -35.350   8.669 -68.790  1.00  0.77           H  
ATOM   3177 2HG2 VAL A 189     -34.300   9.001 -67.450  1.00  0.77           H  
ATOM   3178 3HG2 VAL A 189     -35.106  10.330 -68.259  1.00  0.77           H  
ATOM   3179  N   LYS A 190     -33.367  12.529 -69.610  1.00  0.80           N  
ATOM   3180  CA  LYS A 190     -34.231  13.683 -69.495  1.00  0.80           C  
ATOM   3181  C   LYS A 190     -35.601  13.114 -69.143  1.00  0.80           C  
ATOM   3182  O   LYS A 190     -36.068  12.184 -69.801  1.00  0.80           O  
ATOM   3183  CB  LYS A 190     -34.245  14.454 -70.807  1.00  0.80           C  
ATOM   3184  CG  LYS A 190     -32.895  15.064 -71.147  1.00  0.80           C  
ATOM   3185  CD  LYS A 190     -32.913  15.829 -72.449  1.00  0.80           C  
ATOM   3186  CE  LYS A 190     -31.504  16.306 -72.806  1.00  0.80           C  
ATOM   3187  NZ  LYS A 190     -31.484  17.090 -74.074  1.00  0.80           N  
ATOM   3188  H   LYS A 190     -32.876  12.320 -70.485  1.00  0.80           H  
ATOM   3189  HA  LYS A 190     -33.891  14.326 -68.682  1.00  0.80           H  
ATOM   3190 1HB  LYS A 190     -34.525  13.787 -71.622  1.00  0.80           H  
ATOM   3191 2HB  LYS A 190     -34.986  15.252 -70.759  1.00  0.80           H  
ATOM   3192 1HG  LYS A 190     -32.589  15.734 -70.344  1.00  0.80           H  
ATOM   3193 2HG  LYS A 190     -32.158  14.272 -71.227  1.00  0.80           H  
ATOM   3194 1HD  LYS A 190     -33.281  15.179 -73.246  1.00  0.80           H  
ATOM   3195 2HD  LYS A 190     -33.576  16.689 -72.363  1.00  0.80           H  
ATOM   3196 1HE  LYS A 190     -31.113  16.923 -71.996  1.00  0.80           H  
ATOM   3197 2HE  LYS A 190     -30.859  15.428 -72.922  1.00  0.80           H  
ATOM   3198 1HZ  LYS A 190     -30.535  17.372 -74.274  1.00  0.80           H  
ATOM   3199 2HZ  LYS A 190     -31.835  16.523 -74.836  1.00  0.80           H  
ATOM   3200 3HZ  LYS A 190     -32.065  17.907 -73.972  1.00  0.80           H  
ATOM   3201  N   ALA A 191     -36.280  13.676 -68.154  1.00  0.81           N  
ATOM   3202  CA  ALA A 191     -37.567  13.103 -67.737  1.00  0.81           C  
ATOM   3203  C   ALA A 191     -38.581  13.032 -68.874  1.00  0.81           C  
ATOM   3204  O   ALA A 191     -39.335  12.063 -68.981  1.00  0.81           O  
ATOM   3205  CB  ALA A 191     -38.171  13.909 -66.596  1.00  0.81           C  
ATOM   3206  H   ALA A 191     -35.857  14.447 -67.650  1.00  0.81           H  
ATOM   3207  HA  ALA A 191     -37.377  12.086 -67.394  1.00  0.81           H  
ATOM   3208 1HB  ALA A 191     -39.103  13.442 -66.282  1.00  0.81           H  
ATOM   3209 2HB  ALA A 191     -37.482  13.926 -65.761  1.00  0.81           H  
ATOM   3210 3HB  ALA A 191     -38.369  14.918 -66.936  1.00  0.81           H  
ATOM   3211  N   SER A 192     -38.572  14.023 -69.764  1.00  0.81           N  
ATOM   3212  CA  SER A 192     -39.528  14.068 -70.869  1.00  0.81           C  
ATOM   3213  C   SER A 192     -39.351  12.918 -71.869  1.00  0.81           C  
ATOM   3214  O   SER A 192     -40.241  12.653 -72.678  1.00  0.81           O  
ATOM   3215  CB  SER A 192     -39.420  15.394 -71.598  1.00  0.81           C  
ATOM   3216  OG  SER A 192     -38.195  15.507 -72.261  1.00  0.81           O  
ATOM   3217  H   SER A 192     -37.905  14.771 -69.654  1.00  0.81           H  
ATOM   3218  HA  SER A 192     -40.530  13.991 -70.447  1.00  0.81           H  
ATOM   3219 1HB  SER A 192     -40.232  15.471 -72.320  1.00  0.81           H  
ATOM   3220 2HB  SER A 192     -39.532  16.212 -70.889  1.00  0.81           H  
ATOM   3221  HG  SER A 192     -38.104  14.695 -72.771  1.00  0.81           H  
ATOM   3222  N   MET A 193     -38.189  12.268 -71.837  1.00  0.80           N  
ATOM   3223  CA  MET A 193     -37.871  11.169 -72.727  1.00  0.80           C  
ATOM   3224  C   MET A 193     -37.842   9.827 -72.004  1.00  0.80           C  
ATOM   3225  O   MET A 193     -37.422   8.822 -72.572  1.00  0.80           O  
ATOM   3226  CB  MET A 193     -36.525  11.421 -73.364  1.00  0.80           C  
ATOM   3227  CG  MET A 193     -36.442  12.636 -74.257  1.00  0.80           C  
ATOM   3228  SD  MET A 193     -37.534  12.516 -75.666  1.00  0.80           S  
ATOM   3229  CE  MET A 193     -36.702  11.248 -76.610  1.00  0.80           C  
ATOM   3230  H   MET A 193     -37.497  12.506 -71.129  1.00  0.80           H  
ATOM   3231  HA  MET A 193     -38.635  11.116 -73.501  1.00  0.80           H  
ATOM   3232 1HB  MET A 193     -35.817  11.581 -72.555  1.00  0.80           H  
ATOM   3233 2HB  MET A 193     -36.214  10.543 -73.929  1.00  0.80           H  
ATOM   3234 1HG  MET A 193     -36.695  13.528 -73.692  1.00  0.80           H  
ATOM   3235 2HG  MET A 193     -35.419  12.743 -74.620  1.00  0.80           H  
ATOM   3236 1HE  MET A 193     -37.262  11.046 -77.523  1.00  0.80           H  
ATOM   3237 2HE  MET A 193     -35.699  11.588 -76.868  1.00  0.80           H  
ATOM   3238 3HE  MET A 193     -36.636  10.342 -76.017  1.00  0.80           H  
ATOM   3239  N   LYS A 194     -38.299   9.783 -70.756  1.00  0.77           N  
ATOM   3240  CA  LYS A 194     -38.279   8.538 -69.989  1.00  0.77           C  
ATOM   3241  C   LYS A 194     -38.922   7.371 -70.740  1.00  0.77           C  
ATOM   3242  O   LYS A 194     -38.402   6.259 -70.750  1.00  0.77           O  
ATOM   3243  CB  LYS A 194     -38.957   8.742 -68.633  1.00  0.77           C  
ATOM   3244  CG  LYS A 194     -38.943   7.515 -67.715  1.00  0.77           C  
ATOM   3245  CD  LYS A 194     -40.232   6.719 -67.799  1.00  0.77           C  
ATOM   3246  CE  LYS A 194     -41.391   7.442 -67.123  1.00  0.77           C  
ATOM   3247  NZ  LYS A 194     -42.685   6.700 -67.301  1.00  0.77           N  
ATOM   3248  H   LYS A 194     -38.655  10.627 -70.304  1.00  0.77           H  
ATOM   3249  HA  LYS A 194     -37.244   8.264 -69.817  1.00  0.77           H  
ATOM   3250 1HB  LYS A 194     -38.462   9.561 -68.105  1.00  0.77           H  
ATOM   3251 2HB  LYS A 194     -39.995   9.039 -68.789  1.00  0.77           H  
ATOM   3252 1HG  LYS A 194     -38.107   6.871 -67.977  1.00  0.77           H  
ATOM   3253 2HG  LYS A 194     -38.823   7.846 -66.702  1.00  0.77           H  
ATOM   3254 1HD  LYS A 194     -40.485   6.554 -68.843  1.00  0.77           H  
ATOM   3255 2HD  LYS A 194     -40.093   5.750 -67.330  1.00  0.77           H  
ATOM   3256 1HE  LYS A 194     -41.181   7.544 -66.059  1.00  0.77           H  
ATOM   3257 2HE  LYS A 194     -41.493   8.435 -67.562  1.00  0.77           H  
ATOM   3258 1HZ  LYS A 194     -43.436   7.204 -66.856  1.00  0.77           H  
ATOM   3259 2HZ  LYS A 194     -42.871   6.619 -68.317  1.00  0.77           H  
ATOM   3260 3HZ  LYS A 194     -42.610   5.780 -66.897  1.00  0.77           H  
ATOM   3261  N   ASN A 195     -40.033   7.629 -71.427  1.00  0.74           N  
ATOM   3262  CA  ASN A 195     -40.767   6.573 -72.117  1.00  0.74           C  
ATOM   3263  C   ASN A 195     -40.058   6.077 -73.382  1.00  0.74           C  
ATOM   3264  O   ASN A 195     -40.474   5.085 -73.982  1.00  0.74           O  
ATOM   3265  CB  ASN A 195     -42.167   7.056 -72.443  1.00  0.74           C  
ATOM   3266  CG  ASN A 195     -43.041   7.172 -71.204  1.00  0.74           C  
ATOM   3267  OD1 ASN A 195     -42.824   6.477 -70.192  1.00  0.74           O  
ATOM   3268  ND2 ASN A 195     -44.020   8.039 -71.270  1.00  0.74           N  
ATOM   3269  H   ASN A 195     -40.394   8.573 -71.433  1.00  0.74           H  
ATOM   3270  HA  ASN A 195     -40.845   5.719 -71.442  1.00  0.74           H  
ATOM   3271 1HB  ASN A 195     -42.108   8.031 -72.929  1.00  0.74           H  
ATOM   3272 2HB  ASN A 195     -42.636   6.367 -73.145  1.00  0.74           H  
ATOM   3273 1HD2 ASN A 195     -44.637   8.167 -70.495  1.00  0.74           H  
ATOM   3274 2HD2 ASN A 195     -44.156   8.576 -72.104  1.00  0.74           H  
ATOM   3275  N   ALA A 196     -39.005   6.779 -73.809  1.00  0.71           N  
ATOM   3276  CA  ALA A 196     -38.230   6.377 -74.971  1.00  0.71           C  
ATOM   3277  C   ALA A 196     -37.132   5.383 -74.580  1.00  0.71           C  
ATOM   3278  O   ALA A 196     -36.414   4.878 -75.448  1.00  0.71           O  
ATOM   3279  CB  ALA A 196     -37.612   7.590 -75.638  1.00  0.71           C  
ATOM   3280  H   ALA A 196     -38.678   7.586 -73.286  1.00  0.71           H  
ATOM   3281  HA  ALA A 196     -38.900   5.883 -75.673  1.00  0.71           H  
ATOM   3282 1HB  ALA A 196     -37.051   7.279 -76.516  1.00  0.71           H  
ATOM   3283 2HB  ALA A 196     -38.396   8.284 -75.933  1.00  0.71           H  
ATOM   3284 3HB  ALA A 196     -36.946   8.077 -74.934  1.00  0.71           H  
ATOM   3285  N   VAL A 197     -36.981   5.120 -73.274  1.00  0.69           N  
ATOM   3286  CA  VAL A 197     -35.930   4.233 -72.796  1.00  0.69           C  
ATOM   3287  C   VAL A 197     -36.474   3.025 -72.044  1.00  0.69           C  
ATOM   3288  O   VAL A 197     -37.234   3.151 -71.086  1.00  0.69           O  
ATOM   3289  CB  VAL A 197     -34.974   5.009 -71.876  1.00  0.69           C  
ATOM   3290  CG1 VAL A 197     -33.894   4.093 -71.328  1.00  0.69           C  
ATOM   3291  CG2 VAL A 197     -34.368   6.134 -72.654  1.00  0.69           C  
ATOM   3292  H   VAL A 197     -37.596   5.549 -72.582  1.00  0.69           H  
ATOM   3293  HA  VAL A 197     -35.363   3.874 -73.653  1.00  0.69           H  
ATOM   3294  HB  VAL A 197     -35.533   5.409 -71.023  1.00  0.69           H  
ATOM   3295 1HG1 VAL A 197     -33.241   4.668 -70.676  1.00  0.69           H  
ATOM   3296 2HG1 VAL A 197     -34.347   3.282 -70.757  1.00  0.69           H  
ATOM   3297 3HG1 VAL A 197     -33.320   3.678 -72.157  1.00  0.69           H  
ATOM   3298 1HG2 VAL A 197     -33.696   6.692 -72.031  1.00  0.69           H  
ATOM   3299 2HG2 VAL A 197     -33.821   5.736 -73.497  1.00  0.69           H  
ATOM   3300 3HG2 VAL A 197     -35.163   6.791 -73.009  1.00  0.69           H  
ATOM   3301  N   ARG A 198     -36.055   1.845 -72.470  1.00  0.69           N  
ATOM   3302  CA  ARG A 198     -36.471   0.613 -71.820  1.00  0.69           C  
ATOM   3303  C   ARG A 198     -35.668   0.376 -70.548  1.00  0.69           C  
ATOM   3304  O   ARG A 198     -34.437   0.413 -70.584  1.00  0.69           O  
ATOM   3305  CB  ARG A 198     -36.291  -0.559 -72.773  1.00  0.69           C  
ATOM   3306  CG  ARG A 198     -36.655  -1.923 -72.213  1.00  0.69           C  
ATOM   3307  CD  ARG A 198     -36.543  -2.991 -73.249  1.00  0.69           C  
ATOM   3308  NE  ARG A 198     -36.687  -4.305 -72.666  1.00  0.69           N  
ATOM   3309  CZ  ARG A 198     -36.729  -5.463 -73.328  1.00  0.69           C  
ATOM   3310  NH1 ARG A 198     -36.666  -5.513 -74.645  1.00  0.69           N  
ATOM   3311  NH2 ARG A 198     -36.833  -6.549 -72.606  1.00  0.69           N  
ATOM   3312  H   ARG A 198     -35.432   1.804 -73.264  1.00  0.69           H  
ATOM   3313  HA  ARG A 198     -37.526   0.697 -71.557  1.00  0.69           H  
ATOM   3314 1HB  ARG A 198     -36.902  -0.400 -73.661  1.00  0.69           H  
ATOM   3315 2HB  ARG A 198     -35.252  -0.606 -73.097  1.00  0.69           H  
ATOM   3316 1HG  ARG A 198     -35.984  -2.178 -71.389  1.00  0.69           H  
ATOM   3317 2HG  ARG A 198     -37.682  -1.907 -71.845  1.00  0.69           H  
ATOM   3318 1HD  ARG A 198     -37.325  -2.861 -73.994  1.00  0.69           H  
ATOM   3319 2HD  ARG A 198     -35.567  -2.934 -73.729  1.00  0.69           H  
ATOM   3320  HE  ARG A 198     -36.734  -4.383 -71.637  1.00  0.69           H  
ATOM   3321 1HH1 ARG A 198     -36.585  -4.660 -75.178  1.00  0.69           H  
ATOM   3322 2HH1 ARG A 198     -36.700  -6.404 -75.117  1.00  0.69           H  
ATOM   3323 1HH2 ARG A 198     -36.863  -6.421 -71.579  1.00  0.69           H  
ATOM   3324 2HH2 ARG A 198     -36.870  -7.459 -73.033  1.00  0.69           H  
ATOM   3325  N   GLY A 199     -36.357   0.128 -69.438  1.00  0.71           N  
ATOM   3326  CA  GLY A 199     -35.681  -0.135 -68.172  1.00  0.71           C  
ATOM   3327  C   GLY A 199     -36.544   0.125 -66.961  1.00  0.71           C  
ATOM   3328  O   GLY A 199     -37.666   0.624 -67.066  1.00  0.71           O  
ATOM   3329  H   GLY A 199     -37.370   0.128 -69.469  1.00  0.71           H  
ATOM   3330 1HA  GLY A 199     -35.347  -1.174 -68.148  1.00  0.71           H  
ATOM   3331 2HA  GLY A 199     -34.798   0.498 -68.104  1.00  0.71           H  
ATOM   3332  N   ILE A 200     -36.011  -0.208 -65.797  1.00  0.74           N  
ATOM   3333  CA  ILE A 200     -36.744   0.012 -64.565  1.00  0.74           C  
ATOM   3334  C   ILE A 200     -36.431   1.379 -64.008  1.00  0.74           C  
ATOM   3335  O   ILE A 200     -35.263   1.733 -63.847  1.00  0.74           O  
ATOM   3336  CB  ILE A 200     -36.421  -1.046 -63.491  1.00  0.74           C  
ATOM   3337  CG1 ILE A 200     -36.825  -2.438 -63.963  1.00  0.74           C  
ATOM   3338  CG2 ILE A 200     -37.107  -0.695 -62.175  1.00  0.74           C  
ATOM   3339  CD1 ILE A 200     -36.360  -3.536 -63.024  1.00  0.74           C  
ATOM   3340  H   ILE A 200     -35.077  -0.621 -65.775  1.00  0.74           H  
ATOM   3341  HA  ILE A 200     -37.812  -0.034 -64.778  1.00  0.74           H  
ATOM   3342  HB  ILE A 200     -35.339  -1.067 -63.328  1.00  0.74           H  
ATOM   3343 1HG1 ILE A 200     -37.907  -2.489 -64.061  1.00  0.74           H  
ATOM   3344 2HG1 ILE A 200     -36.378  -2.619 -64.945  1.00  0.74           H  
ATOM   3345 1HG2 ILE A 200     -36.853  -1.439 -61.423  1.00  0.74           H  
ATOM   3346 2HG2 ILE A 200     -36.772   0.284 -61.832  1.00  0.74           H  
ATOM   3347 3HG2 ILE A 200     -38.185  -0.677 -62.316  1.00  0.74           H  
ATOM   3348 1HD1 ILE A 200     -36.663  -4.507 -63.420  1.00  0.74           H  
ATOM   3349 2HD1 ILE A 200     -35.281  -3.503 -62.928  1.00  0.74           H  
ATOM   3350 3HD1 ILE A 200     -36.809  -3.388 -62.044  1.00  0.74           H  
ATOM   3351  N   VAL A 201     -37.465   2.165 -63.738  1.00  0.79           N  
ATOM   3352  CA  VAL A 201     -37.226   3.476 -63.165  1.00  0.79           C  
ATOM   3353  C   VAL A 201     -36.990   3.345 -61.682  1.00  0.79           C  
ATOM   3354  O   VAL A 201     -37.807   2.756 -60.972  1.00  0.79           O  
ATOM   3355  CB  VAL A 201     -38.412   4.426 -63.382  1.00  0.79           C  
ATOM   3356  CG1 VAL A 201     -38.129   5.716 -62.657  1.00  0.79           C  
ATOM   3357  CG2 VAL A 201     -38.613   4.695 -64.864  1.00  0.79           C  
ATOM   3358  H   VAL A 201     -38.406   1.843 -63.913  1.00  0.79           H  
ATOM   3359  HA  VAL A 201     -36.337   3.910 -63.620  1.00  0.79           H  
ATOM   3360  HB  VAL A 201     -39.318   3.985 -62.967  1.00  0.79           H  
ATOM   3361 1HG1 VAL A 201     -38.951   6.414 -62.802  1.00  0.79           H  
ATOM   3362 2HG1 VAL A 201     -38.003   5.526 -61.593  1.00  0.79           H  
ATOM   3363 3HG1 VAL A 201     -37.222   6.121 -63.048  1.00  0.79           H  
ATOM   3364 1HG2 VAL A 201     -39.453   5.370 -64.989  1.00  0.79           H  
ATOM   3365 2HG2 VAL A 201     -37.737   5.153 -65.272  1.00  0.79           H  
ATOM   3366 3HG2 VAL A 201     -38.813   3.757 -65.388  1.00  0.79           H  
ATOM   3367  N   HIS A 202     -35.878   3.893 -61.216  1.00  0.88           N  
ATOM   3368  CA  HIS A 202     -35.565   3.826 -59.806  1.00  0.88           C  
ATOM   3369  C   HIS A 202     -35.639   5.175 -59.118  1.00  0.88           C  
ATOM   3370  O   HIS A 202     -36.071   5.252 -57.965  1.00  0.88           O  
ATOM   3371  CB  HIS A 202     -34.181   3.247 -59.604  1.00  0.88           C  
ATOM   3372  CG  HIS A 202     -34.043   1.833 -60.041  1.00  0.88           C  
ATOM   3373  ND1 HIS A 202     -34.653   0.784 -59.376  1.00  0.88           N  
ATOM   3374  CD2 HIS A 202     -33.335   1.280 -61.037  1.00  0.88           C  
ATOM   3375  CE1 HIS A 202     -34.322  -0.351 -59.961  1.00  0.88           C  
ATOM   3376  NE2 HIS A 202     -33.512  -0.079 -60.954  1.00  0.88           N  
ATOM   3377  H   HIS A 202     -35.238   4.355 -61.859  1.00  0.88           H  
ATOM   3378  HA  HIS A 202     -36.277   3.170 -59.308  1.00  0.88           H  
ATOM   3379 1HB  HIS A 202     -33.479   3.848 -60.170  1.00  0.88           H  
ATOM   3380 2HB  HIS A 202     -33.903   3.321 -58.554  1.00  0.88           H  
ATOM   3381  HD2 HIS A 202     -32.719   1.815 -61.755  1.00  0.88           H  
ATOM   3382  HE1 HIS A 202     -34.641  -1.347 -59.659  1.00  0.88           H  
ATOM   3383  HE2 HIS A 202     -33.057  -0.778 -61.566  1.00  0.88           H  
ATOM   3384  N   HIS A 203     -35.243   6.251 -59.806  1.00  1.01           N  
ATOM   3385  CA  HIS A 203     -35.258   7.526 -59.089  1.00  1.01           C  
ATOM   3386  C   HIS A 203     -35.706   8.702 -59.948  1.00  1.01           C  
ATOM   3387  O   HIS A 203     -35.336   8.831 -61.113  1.00  1.01           O  
ATOM   3388  CB  HIS A 203     -33.859   7.889 -58.550  1.00  1.01           C  
ATOM   3389  CG  HIS A 203     -33.170   6.821 -57.762  1.00  1.01           C  
ATOM   3390  ND1 HIS A 203     -33.509   6.494 -56.472  1.00  1.01           N  
ATOM   3391  CD2 HIS A 203     -32.137   6.023 -58.100  1.00  1.01           C  
ATOM   3392  CE1 HIS A 203     -32.720   5.520 -56.051  1.00  1.01           C  
ATOM   3393  NE2 HIS A 203     -31.876   5.215 -57.024  1.00  1.01           N  
ATOM   3394  H   HIS A 203     -34.907   6.156 -60.764  1.00  1.01           H  
ATOM   3395  HA  HIS A 203     -35.945   7.466 -58.246  1.00  1.01           H  
ATOM   3396 1HB  HIS A 203     -33.219   8.180 -59.357  1.00  1.01           H  
ATOM   3397 2HB  HIS A 203     -33.954   8.759 -57.901  1.00  1.01           H  
ATOM   3398  HD1 HIS A 203     -34.242   6.906 -55.930  1.00  1.01           H  
ATOM   3399  HD2 HIS A 203     -31.550   5.942 -59.007  1.00  1.01           H  
ATOM   3400  HE1 HIS A 203     -32.833   5.112 -55.047  1.00  1.01           H  
ATOM   3401  N   LEU A 204     -36.443   9.610 -59.330  1.00  1.18           N  
ATOM   3402  CA  LEU A 204     -36.827  10.878 -59.946  1.00  1.18           C  
ATOM   3403  C   LEU A 204     -36.250  12.006 -59.114  1.00  1.18           C  
ATOM   3404  O   LEU A 204     -36.457  12.052 -57.900  1.00  1.18           O  
ATOM   3405  CB  LEU A 204     -38.355  11.015 -60.044  1.00  1.18           C  
ATOM   3406  CG  LEU A 204     -38.900  12.414 -60.517  1.00  1.18           C  
ATOM   3407  CD1 LEU A 204     -38.486  12.712 -61.945  1.00  1.18           C  
ATOM   3408  CD2 LEU A 204     -40.411  12.422 -60.396  1.00  1.18           C  
ATOM   3409  H   LEU A 204     -36.736   9.429 -58.380  1.00  1.18           H  
ATOM   3410  HA  LEU A 204     -36.403  10.939 -60.948  1.00  1.18           H  
ATOM   3411 1HB  LEU A 204     -38.720  10.269 -60.748  1.00  1.18           H  
ATOM   3412 2HB  LEU A 204     -38.786  10.808 -59.066  1.00  1.18           H  
ATOM   3413  HG  LEU A 204     -38.482  13.190 -59.880  1.00  1.18           H  
ATOM   3414 1HD1 LEU A 204     -38.867  13.687 -62.236  1.00  1.18           H  
ATOM   3415 2HD1 LEU A 204     -37.404  12.711 -62.019  1.00  1.18           H  
ATOM   3416 3HD1 LEU A 204     -38.902  11.961 -62.592  1.00  1.18           H  
ATOM   3417 1HD2 LEU A 204     -40.793  13.397 -60.702  1.00  1.18           H  
ATOM   3418 2HD2 LEU A 204     -40.833  11.647 -61.036  1.00  1.18           H  
ATOM   3419 3HD2 LEU A 204     -40.690  12.231 -59.360  1.00  1.18           H  
ATOM   3420  N   SER A 205     -35.493  12.888 -59.748  1.00  1.36           N  
ATOM   3421  CA  SER A 205     -34.886  13.991 -59.021  1.00  1.36           C  
ATOM   3422  C   SER A 205     -35.939  15.027 -58.677  1.00  1.36           C  
ATOM   3423  O   SER A 205     -36.940  15.146 -59.378  1.00  1.36           O  
ATOM   3424  CB  SER A 205     -33.797  14.623 -59.855  1.00  1.36           C  
ATOM   3425  OG  SER A 205     -32.776  13.697 -60.119  1.00  1.36           O  
ATOM   3426  H   SER A 205     -35.342  12.796 -60.755  1.00  1.36           H  
ATOM   3427  HA  SER A 205     -34.455  13.610 -58.094  1.00  1.36           H  
ATOM   3428 1HB  SER A 205     -34.221  14.984 -60.796  1.00  1.36           H  
ATOM   3429 2HB  SER A 205     -33.389  15.486 -59.326  1.00  1.36           H  
ATOM   3430  HG  SER A 205     -33.175  13.039 -60.701  1.00  1.36           H  
ATOM   3431  N   SER A 206     -35.710  15.813 -57.629  1.00  1.47           N  
ATOM   3432  CA  SER A 206     -36.636  16.907 -57.361  1.00  1.47           C  
ATOM   3433  C   SER A 206     -36.044  18.214 -57.909  1.00  1.47           C  
ATOM   3434  O   SER A 206     -34.831  18.400 -57.824  1.00  1.47           O  
ATOM   3435  CB  SER A 206     -36.892  17.034 -55.875  1.00  1.47           C  
ATOM   3436  OG  SER A 206     -37.543  15.897 -55.383  1.00  1.47           O  
ATOM   3437  H   SER A 206     -34.896  15.672 -57.048  1.00  1.47           H  
ATOM   3438  HA  SER A 206     -37.574  16.669 -57.846  1.00  1.47           H  
ATOM   3439 1HB  SER A 206     -35.948  17.173 -55.351  1.00  1.47           H  
ATOM   3440 2HB  SER A 206     -37.502  17.915 -55.687  1.00  1.47           H  
ATOM   3441  HG  SER A 206     -38.333  15.791 -55.923  1.00  1.47           H  
ATOM   3442  N   SER A 207     -36.869  19.128 -58.461  1.00  1.49           N  
ATOM   3443  CA  SER A 207     -38.321  18.980 -58.647  1.00  1.49           C  
ATOM   3444  C   SER A 207     -38.695  18.070 -59.824  1.00  1.49           C  
ATOM   3445  O   SER A 207     -39.848  17.662 -59.953  1.00  1.49           O  
ATOM   3446  CB  SER A 207     -38.943  20.335 -58.893  1.00  1.49           C  
ATOM   3447  OG  SER A 207     -38.530  20.851 -60.127  1.00  1.49           O  
ATOM   3448  H   SER A 207     -36.451  19.987 -58.789  1.00  1.49           H  
ATOM   3449  HA  SER A 207     -38.755  18.569 -57.736  1.00  1.49           H  
ATOM   3450 1HB  SER A 207     -40.029  20.242 -58.880  1.00  1.49           H  
ATOM   3451 2HB  SER A 207     -38.662  21.020 -58.094  1.00  1.49           H  
ATOM   3452  HG  SER A 207     -38.769  20.185 -60.783  1.00  1.49           H  
ATOM   3453  N   GLY A 208     -37.721  17.762 -60.674  1.00  1.38           N  
ATOM   3454  CA  GLY A 208     -37.961  16.924 -61.841  1.00  1.38           C  
ATOM   3455  C   GLY A 208     -36.864  17.077 -62.885  1.00  1.38           C  
ATOM   3456  O   GLY A 208     -35.718  17.388 -62.570  1.00  1.38           O  
ATOM   3457  H   GLY A 208     -36.793  18.120 -60.506  1.00  1.38           H  
ATOM   3458 1HA  GLY A 208     -38.024  15.882 -61.528  1.00  1.38           H  
ATOM   3459 2HA  GLY A 208     -38.923  17.181 -62.281  1.00  1.38           H  
ATOM   3460  N   ALA A 209     -37.233  16.804 -64.130  1.00  1.21           N  
ATOM   3461  CA  ALA A 209     -36.401  16.836 -65.344  1.00  1.21           C  
ATOM   3462  C   ALA A 209     -35.338  15.728 -65.481  1.00  1.21           C  
ATOM   3463  O   ALA A 209     -34.846  15.528 -66.592  1.00  1.21           O  
ATOM   3464  CB  ALA A 209     -35.684  18.177 -65.445  1.00  1.21           C  
ATOM   3465  H   ALA A 209     -38.203  16.552 -64.260  1.00  1.21           H  
ATOM   3466  HA  ALA A 209     -37.078  16.754 -66.192  1.00  1.21           H  
ATOM   3467 1HB  ALA A 209     -35.135  18.213 -66.384  1.00  1.21           H  
ATOM   3468 2HB  ALA A 209     -36.415  18.984 -65.421  1.00  1.21           H  
ATOM   3469 3HB  ALA A 209     -34.981  18.306 -64.631  1.00  1.21           H  
ATOM   3470  N   THR A 210     -35.067  14.943 -64.436  1.00  1.02           N  
ATOM   3471  CA  THR A 210     -34.135  13.811 -64.574  1.00  1.02           C  
ATOM   3472  C   THR A 210     -34.637  12.524 -63.923  1.00  1.02           C  
ATOM   3473  O   THR A 210     -35.025  12.510 -62.745  1.00  1.02           O  
ATOM   3474  CB  THR A 210     -32.735  14.140 -64.014  1.00  1.02           C  
ATOM   3475  OG1 THR A 210     -32.200  15.271 -64.714  1.00  1.02           O  
ATOM   3476  CG2 THR A 210     -31.775  12.923 -64.190  1.00  1.02           C  
ATOM   3477  H   THR A 210     -35.488  15.152 -63.543  1.00  1.02           H  
ATOM   3478  HA  THR A 210     -34.014  13.604 -65.634  1.00  1.02           H  
ATOM   3479  HB  THR A 210     -32.814  14.384 -62.957  1.00  1.02           H  
ATOM   3480  HG1 THR A 210     -32.195  15.082 -65.659  1.00  1.02           H  
ATOM   3481 1HG2 THR A 210     -30.792  13.177 -63.797  1.00  1.02           H  
ATOM   3482 2HG2 THR A 210     -32.158  12.058 -63.653  1.00  1.02           H  
ATOM   3483 3HG2 THR A 210     -31.688  12.679 -65.254  1.00  1.02           H  
ATOM   3484  N   VAL A 211     -34.578  11.430 -64.686  1.00  0.86           N  
ATOM   3485  CA  VAL A 211     -34.989  10.116 -64.193  1.00  0.86           C  
ATOM   3486  C   VAL A 211     -33.890   9.065 -64.331  1.00  0.86           C  
ATOM   3487  O   VAL A 211     -33.258   8.961 -65.367  1.00  0.86           O  
ATOM   3488  CB  VAL A 211     -36.245   9.629 -64.929  1.00  0.86           C  
ATOM   3489  CG1 VAL A 211     -36.611   8.281 -64.444  1.00  0.86           C  
ATOM   3490  CG2 VAL A 211     -37.362  10.555 -64.680  1.00  0.86           C  
ATOM   3491  H   VAL A 211     -34.251  11.534 -65.650  1.00  0.86           H  
ATOM   3492  HA  VAL A 211     -35.235  10.213 -63.137  1.00  0.86           H  
ATOM   3493  HB  VAL A 211     -36.049   9.572 -65.985  1.00  0.86           H  
ATOM   3494 1HG1 VAL A 211     -37.493   7.931 -64.944  1.00  0.86           H  
ATOM   3495 2HG1 VAL A 211     -35.813   7.584 -64.616  1.00  0.86           H  
ATOM   3496 3HG1 VAL A 211     -36.805   8.354 -63.373  1.00  0.86           H  
ATOM   3497 1HG2 VAL A 211     -38.255  10.207 -65.195  1.00  0.86           H  
ATOM   3498 2HG2 VAL A 211     -37.531  10.570 -63.615  1.00  0.86           H  
ATOM   3499 3HG2 VAL A 211     -37.108  11.545 -65.029  1.00  0.86           H  
ATOM   3500  N   PHE A 212     -33.641   8.293 -63.286  1.00  0.76           N  
ATOM   3501  CA  PHE A 212     -32.616   7.251 -63.332  1.00  0.76           C  
ATOM   3502  C   PHE A 212     -33.196   5.880 -63.607  1.00  0.76           C  
ATOM   3503  O   PHE A 212     -34.026   5.388 -62.821  1.00  0.76           O  
ATOM   3504  CB  PHE A 212     -31.857   7.228 -62.026  1.00  0.76           C  
ATOM   3505  CG  PHE A 212     -30.994   8.395 -61.831  1.00  0.76           C  
ATOM   3506  CD1 PHE A 212     -31.505   9.586 -61.338  1.00  0.76           C  
ATOM   3507  CD2 PHE A 212     -29.648   8.304 -62.117  1.00  0.76           C  
ATOM   3508  CE1 PHE A 212     -30.680  10.672 -61.149  1.00  0.76           C  
ATOM   3509  CE2 PHE A 212     -28.825   9.375 -61.923  1.00  0.76           C  
ATOM   3510  CZ  PHE A 212     -29.333  10.568 -61.441  1.00  0.76           C  
ATOM   3511  H   PHE A 212     -34.193   8.424 -62.444  1.00  0.76           H  
ATOM   3512  HA  PHE A 212     -31.920   7.475 -64.133  1.00  0.76           H  
ATOM   3513 1HB  PHE A 212     -32.550   7.159 -61.207  1.00  0.76           H  
ATOM   3514 2HB  PHE A 212     -31.235   6.357 -62.001  1.00  0.76           H  
ATOM   3515  HD1 PHE A 212     -32.571   9.660 -61.109  1.00  0.76           H  
ATOM   3516  HD2 PHE A 212     -29.243   7.367 -62.504  1.00  0.76           H  
ATOM   3517  HE1 PHE A 212     -31.090  11.610 -60.767  1.00  0.76           H  
ATOM   3518  HE2 PHE A 212     -27.782   9.289 -62.161  1.00  0.76           H  
ATOM   3519  HZ  PHE A 212     -28.674  11.424 -61.294  1.00  0.76           H  
ATOM   3520  N   LEU A 213     -32.742   5.271 -64.720  1.00  0.70           N  
ATOM   3521  CA  LEU A 213     -33.230   3.961 -65.149  1.00  0.70           C  
ATOM   3522  C   LEU A 213     -32.159   2.879 -65.225  1.00  0.70           C  
ATOM   3523  O   LEU A 213     -31.006   3.144 -65.568  1.00  0.70           O  
ATOM   3524  CB  LEU A 213     -33.858   4.045 -66.550  1.00  0.70           C  
ATOM   3525  CG  LEU A 213     -35.167   4.776 -66.642  1.00  0.70           C  
ATOM   3526  CD1 LEU A 213     -34.914   6.215 -66.940  1.00  0.70           C  
ATOM   3527  CD2 LEU A 213     -36.045   4.142 -67.720  1.00  0.70           C  
ATOM   3528  H   LEU A 213     -32.068   5.759 -65.318  1.00  0.70           H  
ATOM   3529  HA  LEU A 213     -33.984   3.644 -64.439  1.00  0.70           H  
ATOM   3530 1HB  LEU A 213     -33.150   4.540 -67.217  1.00  0.70           H  
ATOM   3531 2HB  LEU A 213     -34.022   3.026 -66.913  1.00  0.70           H  
ATOM   3532  HG  LEU A 213     -35.649   4.715 -65.693  1.00  0.70           H  
ATOM   3533 1HD1 LEU A 213     -35.856   6.750 -66.984  1.00  0.70           H  
ATOM   3534 2HD1 LEU A 213     -34.287   6.652 -66.176  1.00  0.70           H  
ATOM   3535 3HD1 LEU A 213     -34.414   6.288 -67.896  1.00  0.70           H  
ATOM   3536 1HD2 LEU A 213     -36.997   4.665 -67.774  1.00  0.70           H  
ATOM   3537 2HD2 LEU A 213     -35.550   4.202 -68.688  1.00  0.70           H  
ATOM   3538 3HD2 LEU A 213     -36.225   3.096 -67.474  1.00  0.70           H  
ATOM   3539  N   GLU A 214     -32.552   1.649 -64.915  1.00  0.68           N  
ATOM   3540  CA  GLU A 214     -31.664   0.494 -65.068  1.00  0.68           C  
ATOM   3541  C   GLU A 214     -32.240  -0.411 -66.183  1.00  0.68           C  
ATOM   3542  O   GLU A 214     -33.223  -1.106 -65.920  1.00  0.68           O  
ATOM   3543  CB  GLU A 214     -31.585  -0.280 -63.755  1.00  0.68           C  
ATOM   3544  CG  GLU A 214     -30.563  -1.390 -63.691  1.00  0.68           C  
ATOM   3545  CD  GLU A 214     -30.647  -2.164 -62.383  1.00  0.68           C  
ATOM   3546  OE1 GLU A 214     -31.638  -2.019 -61.685  1.00  0.68           O  
ATOM   3547  OE2 GLU A 214     -29.704  -2.846 -62.039  1.00  0.68           O  
ATOM   3548  H   GLU A 214     -33.512   1.521 -64.581  1.00  0.68           H  
ATOM   3549  HA  GLU A 214     -30.658   0.832 -65.308  1.00  0.68           H  
ATOM   3550 1HB  GLU A 214     -31.336   0.404 -62.959  1.00  0.68           H  
ATOM   3551 2HB  GLU A 214     -32.560  -0.709 -63.539  1.00  0.68           H  
ATOM   3552 1HG  GLU A 214     -30.713  -2.070 -64.527  1.00  0.68           H  
ATOM   3553 2HG  GLU A 214     -29.567  -0.959 -63.789  1.00  0.68           H  
ATOM   3554  N   PRO A 215     -31.706  -0.406 -67.423  1.00  0.68           N  
ATOM   3555  CA  PRO A 215     -32.206  -1.157 -68.572  1.00  0.68           C  
ATOM   3556  C   PRO A 215     -32.222  -2.637 -68.229  1.00  0.68           C  
ATOM   3557  O   PRO A 215     -31.340  -3.112 -67.510  1.00  0.68           O  
ATOM   3558  CB  PRO A 215     -31.240  -0.770 -69.693  1.00  0.68           C  
ATOM   3559  CG  PRO A 215     -30.663   0.557 -69.230  1.00  0.68           C  
ATOM   3560  CD  PRO A 215     -30.586   0.470 -67.738  1.00  0.68           C  
ATOM   3561  HA  PRO A 215     -33.200  -0.818 -68.839  1.00  0.68           H  
ATOM   3562 1HB  PRO A 215     -30.560  -1.560 -69.939  1.00  0.68           H  
ATOM   3563 2HB  PRO A 215     -31.833  -0.613 -70.609  1.00  0.68           H  
ATOM   3564 1HG  PRO A 215     -29.683   0.752 -69.682  1.00  0.68           H  
ATOM   3565 2HG  PRO A 215     -31.332   1.369 -69.540  1.00  0.68           H  
ATOM   3566 1HD  PRO A 215     -29.638   0.056 -67.383  1.00  0.68           H  
ATOM   3567 2HD  PRO A 215     -30.763   1.478 -67.376  1.00  0.68           H  
ATOM   3568  N   ASP A 216     -33.169  -3.381 -68.794  1.00  0.69           N  
ATOM   3569  CA  ASP A 216     -33.370  -4.796 -68.453  1.00  0.69           C  
ATOM   3570  C   ASP A 216     -32.102  -5.653 -68.527  1.00  0.69           C  
ATOM   3571  O   ASP A 216     -31.895  -6.548 -67.700  1.00  0.69           O  
ATOM   3572  CB  ASP A 216     -34.429  -5.407 -69.381  1.00  0.69           C  
ATOM   3573  CG  ASP A 216     -35.865  -4.894 -69.125  1.00  0.69           C  
ATOM   3574  OD1 ASP A 216     -36.092  -4.280 -68.115  1.00  0.69           O  
ATOM   3575  OD2 ASP A 216     -36.726  -5.128 -69.963  1.00  0.69           O  
ATOM   3576  H   ASP A 216     -33.819  -2.937 -69.427  1.00  0.69           H  
ATOM   3577  HA  ASP A 216     -33.747  -4.841 -67.431  1.00  0.69           H  
ATOM   3578 1HB  ASP A 216     -34.164  -5.196 -70.419  1.00  0.69           H  
ATOM   3579 2HB  ASP A 216     -34.424  -6.491 -69.263  1.00  0.69           H  
ATOM   3580  N   GLU A 217     -31.230  -5.384 -69.493  1.00  0.69           N  
ATOM   3581  CA  GLU A 217     -30.007  -6.175 -69.598  1.00  0.69           C  
ATOM   3582  C   GLU A 217     -29.133  -6.005 -68.357  1.00  0.69           C  
ATOM   3583  O   GLU A 217     -28.472  -6.944 -67.909  1.00  0.69           O  
ATOM   3584  CB  GLU A 217     -29.195  -5.780 -70.834  1.00  0.69           C  
ATOM   3585  CG  GLU A 217     -29.801  -6.188 -72.172  1.00  0.69           C  
ATOM   3586  CD  GLU A 217     -28.933  -5.768 -73.335  1.00  0.69           C  
ATOM   3587  OE1 GLU A 217     -28.515  -4.639 -73.368  1.00  0.69           O  
ATOM   3588  OE2 GLU A 217     -28.637  -6.602 -74.169  1.00  0.69           O  
ATOM   3589  H   GLU A 217     -31.417  -4.640 -70.147  1.00  0.69           H  
ATOM   3590  HA  GLU A 217     -30.282  -7.228 -69.678  1.00  0.69           H  
ATOM   3591 1HB  GLU A 217     -29.063  -4.695 -70.844  1.00  0.69           H  
ATOM   3592 2HB  GLU A 217     -28.199  -6.223 -70.769  1.00  0.69           H  
ATOM   3593 1HG  GLU A 217     -29.924  -7.271 -72.193  1.00  0.69           H  
ATOM   3594 2HG  GLU A 217     -30.787  -5.733 -72.269  1.00  0.69           H  
ATOM   3595  N   PHE A 218     -29.137  -4.803 -67.795  1.00  0.70           N  
ATOM   3596  CA  PHE A 218     -28.294  -4.492 -66.662  1.00  0.70           C  
ATOM   3597  C   PHE A 218     -28.925  -5.035 -65.431  1.00  0.70           C  
ATOM   3598  O   PHE A 218     -28.238  -5.467 -64.521  1.00  0.70           O  
ATOM   3599  CB  PHE A 218     -28.146  -3.003 -66.511  1.00  0.70           C  
ATOM   3600  CG  PHE A 218     -27.448  -2.438 -67.580  1.00  0.70           C  
ATOM   3601  CD1 PHE A 218     -28.165  -2.043 -68.606  1.00  0.70           C  
ATOM   3602  CD2 PHE A 218     -26.111  -2.283 -67.583  1.00  0.70           C  
ATOM   3603  CE1 PHE A 218     -27.618  -1.479 -69.692  1.00  0.70           C  
ATOM   3604  CE2 PHE A 218     -25.516  -1.726 -68.653  1.00  0.70           C  
ATOM   3605  CZ  PHE A 218     -26.306  -1.315 -69.728  1.00  0.70           C  
ATOM   3606  H   PHE A 218     -29.765  -4.086 -68.142  1.00  0.70           H  
ATOM   3607  HA  PHE A 218     -27.317  -4.952 -66.801  1.00  0.70           H  
ATOM   3608 1HB  PHE A 218     -29.127  -2.534 -66.453  1.00  0.70           H  
ATOM   3609 2HB  PHE A 218     -27.620  -2.770 -65.605  1.00  0.70           H  
ATOM   3610  HD1 PHE A 218     -29.215  -2.209 -68.524  1.00  0.70           H  
ATOM   3611  HD2 PHE A 218     -25.540  -2.605 -66.726  1.00  0.70           H  
ATOM   3612  HE1 PHE A 218     -28.236  -1.163 -70.531  1.00  0.70           H  
ATOM   3613  HE2 PHE A 218     -24.439  -1.604 -68.661  1.00  0.70           H  
ATOM   3614  HZ  PHE A 218     -25.888  -0.866 -70.597  1.00  0.70           H  
ATOM   3615  N   VAL A 219     -30.245  -5.072 -65.410  1.00  0.69           N  
ATOM   3616  CA  VAL A 219     -30.916  -5.556 -64.224  1.00  0.69           C  
ATOM   3617  C   VAL A 219     -30.477  -6.987 -63.957  1.00  0.69           C  
ATOM   3618  O   VAL A 219     -30.069  -7.330 -62.844  1.00  0.69           O  
ATOM   3619  CB  VAL A 219     -32.441  -5.529 -64.430  1.00  0.69           C  
ATOM   3620  CG1 VAL A 219     -33.133  -6.224 -63.289  1.00  0.69           C  
ATOM   3621  CG2 VAL A 219     -32.922  -4.094 -64.564  1.00  0.69           C  
ATOM   3622  H   VAL A 219     -30.770  -4.694 -66.200  1.00  0.69           H  
ATOM   3623  HA  VAL A 219     -30.644  -4.926 -63.375  1.00  0.69           H  
ATOM   3624  HB  VAL A 219     -32.679  -6.071 -65.339  1.00  0.69           H  
ATOM   3625 1HG1 VAL A 219     -34.208  -6.215 -63.461  1.00  0.69           H  
ATOM   3626 2HG1 VAL A 219     -32.782  -7.254 -63.229  1.00  0.69           H  
ATOM   3627 3HG1 VAL A 219     -32.906  -5.704 -62.357  1.00  0.69           H  
ATOM   3628 1HG2 VAL A 219     -33.988  -4.083 -64.744  1.00  0.69           H  
ATOM   3629 2HG2 VAL A 219     -32.705  -3.547 -63.658  1.00  0.69           H  
ATOM   3630 3HG2 VAL A 219     -32.425  -3.624 -65.392  1.00  0.69           H  
ATOM   3631  N   GLU A 220     -30.493  -7.824 -64.992  1.00  0.68           N  
ATOM   3632  CA  GLU A 220     -30.060  -9.196 -64.765  1.00  0.68           C  
ATOM   3633  C   GLU A 220     -28.558  -9.308 -64.465  1.00  0.68           C  
ATOM   3634  O   GLU A 220     -28.157 -10.042 -63.551  1.00  0.68           O  
ATOM   3635  CB  GLU A 220     -30.406 -10.076 -65.966  1.00  0.68           C  
ATOM   3636  CG  GLU A 220     -31.906 -10.313 -66.160  1.00  0.68           C  
ATOM   3637  CD  GLU A 220     -32.232 -11.205 -67.348  1.00  0.68           C  
ATOM   3638  OE1 GLU A 220     -31.331 -11.558 -68.076  1.00  0.68           O  
ATOM   3639  OE2 GLU A 220     -33.384 -11.540 -67.514  1.00  0.68           O  
ATOM   3640  H   GLU A 220     -30.826  -7.500 -65.906  1.00  0.68           H  
ATOM   3641  HA  GLU A 220     -30.601  -9.578 -63.899  1.00  0.68           H  
ATOM   3642 1HB  GLU A 220     -30.022  -9.606 -66.875  1.00  0.68           H  
ATOM   3643 2HB  GLU A 220     -29.917 -11.043 -65.863  1.00  0.68           H  
ATOM   3644 1HG  GLU A 220     -32.311 -10.765 -65.255  1.00  0.68           H  
ATOM   3645 2HG  GLU A 220     -32.389  -9.344 -66.297  1.00  0.68           H  
ATOM   3646  N   LEU A 221     -27.724  -8.553 -65.189  1.00  0.68           N  
ATOM   3647  CA  LEU A 221     -26.286  -8.664 -64.975  1.00  0.68           C  
ATOM   3648  C   LEU A 221     -25.876  -8.149 -63.595  1.00  0.68           C  
ATOM   3649  O   LEU A 221     -25.034  -8.747 -62.925  1.00  0.68           O  
ATOM   3650  CB  LEU A 221     -25.545  -7.866 -66.042  1.00  0.68           C  
ATOM   3651  CG  LEU A 221     -25.653  -8.366 -67.488  1.00  0.68           C  
ATOM   3652  CD1 LEU A 221     -25.022  -7.332 -68.426  1.00  0.68           C  
ATOM   3653  CD2 LEU A 221     -24.966  -9.679 -67.641  1.00  0.68           C  
ATOM   3654  H   LEU A 221     -28.078  -7.942 -65.930  1.00  0.68           H  
ATOM   3655  HA  LEU A 221     -26.006  -9.713 -65.051  1.00  0.68           H  
ATOM   3656 1HB  LEU A 221     -25.888  -6.833 -66.008  1.00  0.68           H  
ATOM   3657 2HB  LEU A 221     -24.509  -7.902 -65.792  1.00  0.68           H  
ATOM   3658  HG  LEU A 221     -26.691  -8.490 -67.743  1.00  0.68           H  
ATOM   3659 1HD1 LEU A 221     -25.113  -7.689 -69.451  1.00  0.68           H  
ATOM   3660 2HD1 LEU A 221     -25.538  -6.376 -68.322  1.00  0.68           H  
ATOM   3661 3HD1 LEU A 221     -23.971  -7.212 -68.181  1.00  0.68           H  
ATOM   3662 1HD2 LEU A 221     -25.065 -10.019 -68.673  1.00  0.68           H  
ATOM   3663 2HD2 LEU A 221     -23.924  -9.561 -67.414  1.00  0.68           H  
ATOM   3664 3HD2 LEU A 221     -25.415 -10.412 -66.973  1.00  0.68           H  
ATOM   3665  N   ASN A 222     -26.499  -7.056 -63.157  1.00  0.67           N  
ATOM   3666  CA  ASN A 222     -26.191  -6.440 -61.877  1.00  0.67           C  
ATOM   3667  C   ASN A 222     -26.663  -7.337 -60.752  1.00  0.67           C  
ATOM   3668  O   ASN A 222     -25.991  -7.458 -59.726  1.00  0.67           O  
ATOM   3669  CB  ASN A 222     -26.840  -5.075 -61.779  1.00  0.67           C  
ATOM   3670  CG  ASN A 222     -26.201  -4.057 -62.685  1.00  0.67           C  
ATOM   3671  OD1 ASN A 222     -25.041  -4.176 -63.073  1.00  0.67           O  
ATOM   3672  ND2 ASN A 222     -26.949  -3.062 -63.054  1.00  0.67           N  
ATOM   3673  H   ASN A 222     -27.196  -6.613 -63.738  1.00  0.67           H  
ATOM   3674  HA  ASN A 222     -25.109  -6.330 -61.790  1.00  0.67           H  
ATOM   3675 1HB  ASN A 222     -27.905  -5.157 -62.026  1.00  0.67           H  
ATOM   3676 2HB  ASN A 222     -26.776  -4.718 -60.752  1.00  0.67           H  
ATOM   3677 1HD2 ASN A 222     -26.592  -2.381 -63.692  1.00  0.67           H  
ATOM   3678 2HD2 ASN A 222     -27.917  -3.006 -62.736  1.00  0.67           H  
ATOM   3679  N   ASN A 223     -27.807  -8.009 -60.930  1.00  0.67           N  
ATOM   3680  CA  ASN A 223     -28.252  -8.912 -59.882  1.00  0.67           C  
ATOM   3681  C   ASN A 223     -27.236 -10.027 -59.719  1.00  0.67           C  
ATOM   3682  O   ASN A 223     -26.892 -10.399 -58.594  1.00  0.67           O  
ATOM   3683  CB  ASN A 223     -29.626  -9.473 -60.175  1.00  0.67           C  
ATOM   3684  CG  ASN A 223     -30.738  -8.470 -59.945  1.00  0.67           C  
ATOM   3685  OD1 ASN A 223     -30.564  -7.475 -59.227  1.00  0.67           O  
ATOM   3686  ND2 ASN A 223     -31.884  -8.721 -60.527  1.00  0.67           N  
ATOM   3687  H   ASN A 223     -28.382  -7.878 -61.766  1.00  0.67           H  
ATOM   3688  HA  ASN A 223     -28.294  -8.364 -58.942  1.00  0.67           H  
ATOM   3689 1HB  ASN A 223     -29.663  -9.796 -61.220  1.00  0.67           H  
ATOM   3690 2HB  ASN A 223     -29.803 -10.350 -59.555  1.00  0.67           H  
ATOM   3691 1HD2 ASN A 223     -32.656  -8.102 -60.389  1.00  0.67           H  
ATOM   3692 2HD2 ASN A 223     -31.986  -9.534 -61.097  1.00  0.67           H  
ATOM   3693  N   ARG A 224     -26.682 -10.508 -60.835  1.00  0.66           N  
ATOM   3694  CA  ARG A 224     -25.681 -11.553 -60.743  1.00  0.66           C  
ATOM   3695  C   ARG A 224     -24.424 -11.024 -60.046  1.00  0.66           C  
ATOM   3696  O   ARG A 224     -23.859 -11.713 -59.196  1.00  0.66           O  
ATOM   3697  CB  ARG A 224     -25.359 -12.138 -62.103  1.00  0.66           C  
ATOM   3698  CG  ARG A 224     -24.333 -13.268 -62.064  1.00  0.66           C  
ATOM   3699  CD  ARG A 224     -24.850 -14.446 -61.323  1.00  0.66           C  
ATOM   3700  NE  ARG A 224     -23.910 -15.558 -61.321  1.00  0.66           N  
ATOM   3701  CZ  ARG A 224     -24.054 -16.689 -60.621  1.00  0.66           C  
ATOM   3702  NH1 ARG A 224     -25.103 -16.892 -59.847  1.00  0.66           N  
ATOM   3703  NH2 ARG A 224     -23.116 -17.591 -60.736  1.00  0.66           N  
ATOM   3704  H   ARG A 224     -26.998 -10.179 -61.751  1.00  0.66           H  
ATOM   3705  HA  ARG A 224     -26.088 -12.359 -60.137  1.00  0.66           H  
ATOM   3706 1HB  ARG A 224     -26.273 -12.551 -62.526  1.00  0.66           H  
ATOM   3707 2HB  ARG A 224     -25.035 -11.364 -62.778  1.00  0.66           H  
ATOM   3708 1HG  ARG A 224     -24.069 -13.572 -63.076  1.00  0.66           H  
ATOM   3709 2HG  ARG A 224     -23.443 -12.923 -61.543  1.00  0.66           H  
ATOM   3710 1HD  ARG A 224     -25.039 -14.161 -60.287  1.00  0.66           H  
ATOM   3711 2HD  ARG A 224     -25.777 -14.785 -61.782  1.00  0.66           H  
ATOM   3712  HE  ARG A 224     -23.053 -15.497 -61.892  1.00  0.66           H  
ATOM   3713 1HH1 ARG A 224     -25.819 -16.185 -59.772  1.00  0.66           H  
ATOM   3714 2HH1 ARG A 224     -25.188 -17.756 -59.331  1.00  0.66           H  
ATOM   3715 1HH2 ARG A 224     -22.322 -17.372 -61.361  1.00  0.66           H  
ATOM   3716 2HH2 ARG A 224     -23.166 -18.460 -60.234  1.00  0.66           H  
ATOM   3717  N   VAL A 225     -24.006  -9.784 -60.345  1.00  0.66           N  
ATOM   3718  CA  VAL A 225     -22.823  -9.250 -59.666  1.00  0.66           C  
ATOM   3719  C   VAL A 225     -23.059  -9.197 -58.177  1.00  0.66           C  
ATOM   3720  O   VAL A 225     -22.189  -9.581 -57.391  1.00  0.66           O  
ATOM   3721  CB  VAL A 225     -22.475  -7.808 -60.082  1.00  0.66           C  
ATOM   3722  CG1 VAL A 225     -21.392  -7.278 -59.166  1.00  0.66           C  
ATOM   3723  CG2 VAL A 225     -22.000  -7.747 -61.458  1.00  0.66           C  
ATOM   3724  H   VAL A 225     -24.486  -9.243 -61.067  1.00  0.66           H  
ATOM   3725  HA  VAL A 225     -21.975  -9.899 -59.868  1.00  0.66           H  
ATOM   3726  HB  VAL A 225     -23.362  -7.181 -59.968  1.00  0.66           H  
ATOM   3727 1HG1 VAL A 225     -21.156  -6.251 -59.441  1.00  0.66           H  
ATOM   3728 2HG1 VAL A 225     -21.740  -7.303 -58.130  1.00  0.66           H  
ATOM   3729 3HG1 VAL A 225     -20.502  -7.894 -59.264  1.00  0.66           H  
ATOM   3730 1HG2 VAL A 225     -21.767  -6.718 -61.701  1.00  0.66           H  
ATOM   3731 2HG2 VAL A 225     -21.106  -8.350 -61.564  1.00  0.66           H  
ATOM   3732 3HG2 VAL A 225     -22.780  -8.109 -62.105  1.00  0.66           H  
ATOM   3733  N   ARG A 226     -24.233  -8.711 -57.785  1.00  0.66           N  
ATOM   3734  CA  ARG A 226     -24.561  -8.611 -56.380  1.00  0.66           C  
ATOM   3735  C   ARG A 226     -24.552  -9.976 -55.714  1.00  0.66           C  
ATOM   3736  O   ARG A 226     -24.041 -10.114 -54.614  1.00  0.66           O  
ATOM   3737  CB  ARG A 226     -25.905  -7.935 -56.209  1.00  0.66           C  
ATOM   3738  CG  ARG A 226     -25.889  -6.430 -56.521  1.00  0.66           C  
ATOM   3739  CD  ARG A 226     -27.254  -5.841 -56.514  1.00  0.66           C  
ATOM   3740  NE  ARG A 226     -27.893  -5.920 -55.200  1.00  0.66           N  
ATOM   3741  CZ  ARG A 226     -27.749  -5.011 -54.210  1.00  0.66           C  
ATOM   3742  NH1 ARG A 226     -26.989  -3.954 -54.382  1.00  0.66           N  
ATOM   3743  NH2 ARG A 226     -28.379  -5.188 -53.060  1.00  0.66           N  
ATOM   3744  H   ARG A 226     -24.908  -8.399 -58.483  1.00  0.66           H  
ATOM   3745  HA  ARG A 226     -23.806  -7.990 -55.897  1.00  0.66           H  
ATOM   3746 1HB  ARG A 226     -26.630  -8.401 -56.875  1.00  0.66           H  
ATOM   3747 2HB  ARG A 226     -26.258  -8.070 -55.188  1.00  0.66           H  
ATOM   3748 1HG  ARG A 226     -25.286  -5.912 -55.775  1.00  0.66           H  
ATOM   3749 2HG  ARG A 226     -25.452  -6.273 -57.509  1.00  0.66           H  
ATOM   3750 1HD  ARG A 226     -27.191  -4.790 -56.801  1.00  0.66           H  
ATOM   3751 2HD  ARG A 226     -27.878  -6.375 -57.233  1.00  0.66           H  
ATOM   3752  HE  ARG A 226     -28.488  -6.719 -55.021  1.00  0.66           H  
ATOM   3753 1HH1 ARG A 226     -26.497  -3.816 -55.257  1.00  0.66           H  
ATOM   3754 2HH1 ARG A 226     -26.889  -3.272 -53.637  1.00  0.66           H  
ATOM   3755 1HH2 ARG A 226     -28.963  -6.004 -52.921  1.00  0.66           H  
ATOM   3756 2HH2 ARG A 226     -28.274  -4.507 -52.322  1.00  0.66           H  
ATOM   3757  N   LEU A 227     -25.055 -11.011 -56.382  1.00  0.65           N  
ATOM   3758  CA  LEU A 227     -25.011 -12.336 -55.774  1.00  0.65           C  
ATOM   3759  C   LEU A 227     -23.562 -12.811 -55.612  1.00  0.65           C  
ATOM   3760  O   LEU A 227     -23.191 -13.382 -54.573  1.00  0.65           O  
ATOM   3761  CB  LEU A 227     -25.806 -13.319 -56.636  1.00  0.65           C  
ATOM   3762  CG  LEU A 227     -27.317 -13.085 -56.641  1.00  0.65           C  
ATOM   3763  CD1 LEU A 227     -27.966 -13.987 -57.680  1.00  0.65           C  
ATOM   3764  CD2 LEU A 227     -27.865 -13.353 -55.246  1.00  0.65           C  
ATOM   3765  H   LEU A 227     -25.496 -10.872 -57.292  1.00  0.65           H  
ATOM   3766  HA  LEU A 227     -25.467 -12.278 -54.786  1.00  0.65           H  
ATOM   3767 1HB  LEU A 227     -25.453 -13.236 -57.663  1.00  0.65           H  
ATOM   3768 2HB  LEU A 227     -25.618 -14.330 -56.284  1.00  0.65           H  
ATOM   3769  HG  LEU A 227     -27.525 -12.056 -56.909  1.00  0.65           H  
ATOM   3770 1HD1 LEU A 227     -29.042 -13.811 -57.690  1.00  0.65           H  
ATOM   3771 2HD1 LEU A 227     -27.553 -13.758 -58.661  1.00  0.65           H  
ATOM   3772 3HD1 LEU A 227     -27.769 -15.026 -57.433  1.00  0.65           H  
ATOM   3773 1HD2 LEU A 227     -28.940 -13.178 -55.238  1.00  0.65           H  
ATOM   3774 2HD2 LEU A 227     -27.663 -14.386 -54.965  1.00  0.65           H  
ATOM   3775 3HD2 LEU A 227     -27.382 -12.681 -54.529  1.00  0.65           H  
ATOM   3776  N   LEU A 228     -22.729 -12.530 -56.618  1.00  0.64           N  
ATOM   3777  CA  LEU A 228     -21.329 -12.928 -56.585  1.00  0.64           C  
ATOM   3778  C   LEU A 228     -20.617 -12.234 -55.446  1.00  0.64           C  
ATOM   3779  O   LEU A 228     -19.790 -12.856 -54.789  1.00  0.64           O  
ATOM   3780  CB  LEU A 228     -20.660 -12.637 -57.922  1.00  0.64           C  
ATOM   3781  CG  LEU A 228     -21.132 -13.523 -59.058  1.00  0.64           C  
ATOM   3782  CD1 LEU A 228     -20.595 -13.001 -60.349  1.00  0.64           C  
ATOM   3783  CD2 LEU A 228     -20.648 -14.948 -58.814  1.00  0.64           C  
ATOM   3784  H   LEU A 228     -23.088 -12.054 -57.447  1.00  0.64           H  
ATOM   3785  HA  LEU A 228     -21.281 -14.002 -56.410  1.00  0.64           H  
ATOM   3786 1HB  LEU A 228     -20.860 -11.605 -58.196  1.00  0.64           H  
ATOM   3787 2HB  LEU A 228     -19.583 -12.764 -57.815  1.00  0.64           H  
ATOM   3788  HG  LEU A 228     -22.214 -13.512 -59.103  1.00  0.64           H  
ATOM   3789 1HD1 LEU A 228     -20.947 -13.628 -61.160  1.00  0.64           H  
ATOM   3790 2HD1 LEU A 228     -20.945 -11.994 -60.493  1.00  0.64           H  
ATOM   3791 3HD1 LEU A 228     -19.514 -13.015 -60.316  1.00  0.64           H  
ATOM   3792 1HD2 LEU A 228     -20.987 -15.588 -59.624  1.00  0.64           H  
ATOM   3793 2HD2 LEU A 228     -19.558 -14.961 -58.779  1.00  0.64           H  
ATOM   3794 3HD2 LEU A 228     -21.047 -15.320 -57.869  1.00  0.64           H  
ATOM   3795  N   GLU A 229     -20.991 -10.979 -55.160  1.00  0.63           N  
ATOM   3796  CA  GLU A 229     -20.419 -10.237 -54.036  1.00  0.63           C  
ATOM   3797  C   GLU A 229     -20.644 -10.989 -52.724  1.00  0.63           C  
ATOM   3798  O   GLU A 229     -19.665 -11.617 -52.333  1.00  0.63           O  
ATOM   3799  CB  GLU A 229     -20.978  -8.823 -53.931  1.00  0.63           C  
ATOM   3800  CG  GLU A 229     -20.374  -8.043 -52.764  1.00  0.63           C  
ATOM   3801  CD  GLU A 229     -20.814  -6.601 -52.653  1.00  0.63           C  
ATOM   3802  OE1 GLU A 229     -21.508  -6.112 -53.513  1.00  0.63           O  
ATOM   3803  OE2 GLU A 229     -20.456  -5.994 -51.662  1.00  0.63           O  
ATOM   3804  H   GLU A 229     -21.672 -10.517 -55.764  1.00  0.63           H  
ATOM   3805  HA  GLU A 229     -19.343 -10.159 -54.193  1.00  0.63           H  
ATOM   3806 1HB  GLU A 229     -20.798  -8.281 -54.861  1.00  0.63           H  
ATOM   3807 2HB  GLU A 229     -22.050  -8.866 -53.776  1.00  0.63           H  
ATOM   3808 1HG  GLU A 229     -20.651  -8.560 -51.845  1.00  0.63           H  
ATOM   3809 2HG  GLU A 229     -19.288  -8.081 -52.848  1.00  0.63           H  
ATOM   3810  N   GLU A 230     -21.851 -11.572 -52.670  1.00  0.62           N  
ATOM   3811  CA  GLU A 230     -22.251 -11.949 -51.339  1.00  0.62           C  
ATOM   3812  C   GLU A 230     -21.524 -13.271 -51.147  1.00  0.62           C  
ATOM   3813  O   GLU A 230     -21.004 -13.565 -50.067  1.00  0.62           O  
ATOM   3814  CB  GLU A 230     -23.771 -12.113 -51.185  1.00  0.62           C  
ATOM   3815  CG  GLU A 230     -24.582 -10.820 -51.277  1.00  0.62           C  
ATOM   3816  CD  GLU A 230     -26.088 -11.026 -51.107  1.00  0.62           C  
ATOM   3817  OE1 GLU A 230     -26.515 -12.150 -50.947  1.00  0.62           O  
ATOM   3818  OE2 GLU A 230     -26.805 -10.049 -51.141  1.00  0.62           O  
ATOM   3819  H   GLU A 230     -21.980 -12.376 -53.286  1.00  0.62           H  
ATOM   3820  HA  GLU A 230     -21.883 -11.223 -50.615  1.00  0.62           H  
ATOM   3821 1HB  GLU A 230     -24.136 -12.781 -51.968  1.00  0.62           H  
ATOM   3822 2HB  GLU A 230     -23.991 -12.584 -50.227  1.00  0.62           H  
ATOM   3823 1HG  GLU A 230     -24.234 -10.139 -50.502  1.00  0.62           H  
ATOM   3824 2HG  GLU A 230     -24.390 -10.354 -52.229  1.00  0.62           H  
ATOM   3825  N   GLU A 231     -21.460 -14.049 -52.243  1.00  0.61           N  
ATOM   3826  CA  GLU A 231     -20.790 -15.349 -52.217  1.00  0.61           C  
ATOM   3827  C   GLU A 231     -19.296 -15.165 -51.909  1.00  0.61           C  
ATOM   3828  O   GLU A 231     -18.723 -15.913 -51.115  1.00  0.61           O  
ATOM   3829  CB  GLU A 231     -20.960 -16.104 -53.539  1.00  0.61           C  
ATOM   3830  CG  GLU A 231     -20.446 -17.548 -53.479  1.00  0.61           C  
ATOM   3831  CD  GLU A 231     -20.565 -18.323 -54.793  1.00  0.61           C  
ATOM   3832  OE1 GLU A 231     -21.109 -17.801 -55.734  1.00  0.61           O  
ATOM   3833  OE2 GLU A 231     -20.077 -19.435 -54.861  1.00  0.61           O  
ATOM   3834  H   GLU A 231     -21.914 -13.721 -53.100  1.00  0.61           H  
ATOM   3835  HA  GLU A 231     -21.229 -15.948 -51.422  1.00  0.61           H  
ATOM   3836 1HB  GLU A 231     -22.012 -16.113 -53.826  1.00  0.61           H  
ATOM   3837 2HB  GLU A 231     -20.410 -15.582 -54.328  1.00  0.61           H  
ATOM   3838 1HG  GLU A 231     -19.436 -17.550 -53.127  1.00  0.61           H  
ATOM   3839 2HG  GLU A 231     -21.038 -18.069 -52.728  1.00  0.61           H  
ATOM   3840  N   GLU A 232     -18.665 -14.158 -52.530  1.00  0.61           N  
ATOM   3841  CA  GLU A 232     -17.248 -13.878 -52.319  1.00  0.61           C  
ATOM   3842  C   GLU A 232     -17.028 -13.625 -50.844  1.00  0.61           C  
ATOM   3843  O   GLU A 232     -16.115 -14.181 -50.234  1.00  0.61           O  
ATOM   3844  CB  GLU A 232     -16.826 -12.619 -53.101  1.00  0.61           C  
ATOM   3845  CG  GLU A 232     -15.373 -12.269 -53.083  1.00  0.61           C  
ATOM   3846  CD  GLU A 232     -15.094 -10.966 -53.798  1.00  0.61           C  
ATOM   3847  OE1 GLU A 232     -16.011 -10.349 -54.285  1.00  0.61           O  
ATOM   3848  OE2 GLU A 232     -13.955 -10.580 -53.876  1.00  0.61           O  
ATOM   3849  H   GLU A 232     -19.180 -13.562 -53.181  1.00  0.61           H  
ATOM   3850  HA  GLU A 232     -16.656 -14.737 -52.628  1.00  0.61           H  
ATOM   3851 1HB  GLU A 232     -17.149 -12.696 -54.133  1.00  0.61           H  
ATOM   3852 2HB  GLU A 232     -17.319 -11.759 -52.681  1.00  0.61           H  
ATOM   3853 1HG  GLU A 232     -15.031 -12.211 -52.061  1.00  0.61           H  
ATOM   3854 2HG  GLU A 232     -14.834 -13.057 -53.589  1.00  0.61           H  
ATOM   3855  N   ARG A 233     -17.905 -12.801 -50.262  1.00  0.60           N  
ATOM   3856  CA  ARG A 233     -17.804 -12.437 -48.857  1.00  0.60           C  
ATOM   3857  C   ARG A 233     -17.945 -13.660 -47.955  1.00  0.60           C  
ATOM   3858  O   ARG A 233     -17.229 -13.788 -46.951  1.00  0.60           O  
ATOM   3859  CB  ARG A 233     -18.846 -11.382 -48.503  1.00  0.60           C  
ATOM   3860  CG  ARG A 233     -18.562  -9.997 -49.100  1.00  0.60           C  
ATOM   3861  CD  ARG A 233     -19.588  -8.985 -48.694  1.00  0.60           C  
ATOM   3862  NE  ARG A 233     -19.338  -7.661 -49.284  1.00  0.60           N  
ATOM   3863  CZ  ARG A 233     -18.490  -6.746 -48.799  1.00  0.60           C  
ATOM   3864  NH1 ARG A 233     -17.775  -6.978 -47.715  1.00  0.60           N  
ATOM   3865  NH2 ARG A 233     -18.396  -5.607 -49.441  1.00  0.60           N  
ATOM   3866  H   ARG A 233     -18.645 -12.407 -50.847  1.00  0.60           H  
ATOM   3867  HA  ARG A 233     -16.823 -11.999 -48.692  1.00  0.60           H  
ATOM   3868 1HB  ARG A 233     -19.820 -11.698 -48.860  1.00  0.60           H  
ATOM   3869 2HB  ARG A 233     -18.910 -11.279 -47.422  1.00  0.60           H  
ATOM   3870 1HG  ARG A 233     -17.582  -9.653 -48.771  1.00  0.60           H  
ATOM   3871 2HG  ARG A 233     -18.572 -10.074 -50.193  1.00  0.60           H  
ATOM   3872 1HD  ARG A 233     -20.570  -9.322 -49.029  1.00  0.60           H  
ATOM   3873 2HD  ARG A 233     -19.591  -8.880 -47.611  1.00  0.60           H  
ATOM   3874  HE  ARG A 233     -19.853  -7.375 -50.131  1.00  0.60           H  
ATOM   3875 1HH1 ARG A 233     -17.861  -7.861 -47.233  1.00  0.60           H  
ATOM   3876 2HH1 ARG A 233     -17.142  -6.272 -47.369  1.00  0.60           H  
ATOM   3877 1HH2 ARG A 233     -18.985  -5.478 -50.278  1.00  0.60           H  
ATOM   3878 2HH2 ARG A 233     -17.774  -4.883 -49.120  1.00  0.60           H  
ATOM   3879  N   LEU A 234     -18.834 -14.584 -48.320  1.00  0.60           N  
ATOM   3880  CA  LEU A 234     -18.991 -15.796 -47.529  1.00  0.60           C  
ATOM   3881  C   LEU A 234     -17.726 -16.653 -47.591  1.00  0.60           C  
ATOM   3882  O   LEU A 234     -17.287 -17.187 -46.565  1.00  0.60           O  
ATOM   3883  CB  LEU A 234     -20.207 -16.588 -48.014  1.00  0.60           C  
ATOM   3884  CG  LEU A 234     -21.563 -15.927 -47.728  1.00  0.60           C  
ATOM   3885  CD1 LEU A 234     -22.671 -16.705 -48.422  1.00  0.60           C  
ATOM   3886  CD2 LEU A 234     -21.780 -15.877 -46.227  1.00  0.60           C  
ATOM   3887  H   LEU A 234     -19.427 -14.424 -49.137  1.00  0.60           H  
ATOM   3888  HA  LEU A 234     -19.160 -15.509 -46.494  1.00  0.60           H  
ATOM   3889 1HB  LEU A 234     -20.122 -16.722 -49.092  1.00  0.60           H  
ATOM   3890 2HB  LEU A 234     -20.198 -17.569 -47.545  1.00  0.60           H  
ATOM   3891  HG  LEU A 234     -21.564 -14.917 -48.119  1.00  0.60           H  
ATOM   3892 1HD1 LEU A 234     -23.629 -16.226 -48.224  1.00  0.60           H  
ATOM   3893 2HD1 LEU A 234     -22.487 -16.714 -49.495  1.00  0.60           H  
ATOM   3894 3HD1 LEU A 234     -22.689 -17.725 -48.047  1.00  0.60           H  
ATOM   3895 1HD2 LEU A 234     -22.737 -15.399 -46.015  1.00  0.60           H  
ATOM   3896 2HD2 LEU A 234     -21.783 -16.890 -45.825  1.00  0.60           H  
ATOM   3897 3HD2 LEU A 234     -20.977 -15.304 -45.764  1.00  0.60           H  
ATOM   3898  N   GLU A 235     -17.099 -16.740 -48.773  1.00  0.61           N  
ATOM   3899  CA  GLU A 235     -15.870 -17.522 -48.897  1.00  0.61           C  
ATOM   3900  C   GLU A 235     -14.743 -16.855 -48.111  1.00  0.61           C  
ATOM   3901  O   GLU A 235     -13.949 -17.530 -47.457  1.00  0.61           O  
ATOM   3902  CB  GLU A 235     -15.491 -17.724 -50.361  1.00  0.61           C  
ATOM   3903  CG  GLU A 235     -16.441 -18.652 -51.132  1.00  0.61           C  
ATOM   3904  CD  GLU A 235     -16.501 -20.078 -50.626  1.00  0.61           C  
ATOM   3905  OE1 GLU A 235     -15.469 -20.700 -50.525  1.00  0.61           O  
ATOM   3906  OE2 GLU A 235     -17.578 -20.550 -50.342  1.00  0.61           O  
ATOM   3907  H   GLU A 235     -17.506 -16.285 -49.595  1.00  0.61           H  
ATOM   3908  HA  GLU A 235     -16.045 -18.505 -48.464  1.00  0.61           H  
ATOM   3909 1HB  GLU A 235     -15.499 -16.758 -50.870  1.00  0.61           H  
ATOM   3910 2HB  GLU A 235     -14.479 -18.124 -50.431  1.00  0.61           H  
ATOM   3911 1HG  GLU A 235     -17.443 -18.223 -51.128  1.00  0.61           H  
ATOM   3912 2HG  GLU A 235     -16.095 -18.683 -52.147  1.00  0.61           H  
ATOM   3913  N   ILE A 236     -14.710 -15.526 -48.108  1.00  0.61           N  
ATOM   3914  CA  ILE A 236     -13.716 -14.804 -47.330  1.00  0.61           C  
ATOM   3915  C   ILE A 236     -13.900 -15.082 -45.850  1.00  0.61           C  
ATOM   3916  O   ILE A 236     -12.930 -15.377 -45.151  1.00  0.61           O  
ATOM   3917  CB  ILE A 236     -13.785 -13.305 -47.629  1.00  0.61           C  
ATOM   3918  CG1 ILE A 236     -13.283 -13.088 -49.057  1.00  0.61           C  
ATOM   3919  CG2 ILE A 236     -13.034 -12.487 -46.590  1.00  0.61           C  
ATOM   3920  CD1 ILE A 236     -13.558 -11.730 -49.602  1.00  0.61           C  
ATOM   3921  H   ILE A 236     -15.374 -15.011 -48.688  1.00  0.61           H  
ATOM   3922  HA  ILE A 236     -12.729 -15.155 -47.622  1.00  0.61           H  
ATOM   3923  HB  ILE A 236     -14.825 -12.999 -47.618  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 236     -12.214 -13.262 -49.081  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 236     -13.758 -13.816 -49.699  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 236     -13.122 -11.430 -46.830  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 236     -13.464 -12.673 -45.609  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 236     -12.018 -12.758 -46.578  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 236     -13.181 -11.669 -50.615  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 236     -14.632 -11.555 -49.608  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 236     -13.069 -10.982 -48.983  1.00  0.61           H  
ATOM   3932  N   SER A 237     -15.146 -15.038 -45.371  1.00  0.61           N  
ATOM   3933  CA  SER A 237     -15.412 -15.316 -43.968  1.00  0.61           C  
ATOM   3934  C   SER A 237     -14.968 -16.736 -43.626  1.00  0.61           C  
ATOM   3935  O   SER A 237     -14.337 -16.967 -42.592  1.00  0.61           O  
ATOM   3936  CB  SER A 237     -16.890 -15.144 -43.677  1.00  0.61           C  
ATOM   3937  OG  SER A 237     -17.283 -13.807 -43.854  1.00  0.61           O  
ATOM   3938  H   SER A 237     -15.917 -14.780 -45.988  1.00  0.61           H  
ATOM   3939  HA  SER A 237     -14.844 -14.615 -43.359  1.00  0.61           H  
ATOM   3940 1HB  SER A 237     -17.468 -15.786 -44.341  1.00  0.61           H  
ATOM   3941 2HB  SER A 237     -17.098 -15.459 -42.656  1.00  0.61           H  
ATOM   3942  HG  SER A 237     -17.174 -13.627 -44.809  1.00  0.61           H  
ATOM   3943  N   ARG A 238     -15.243 -17.688 -44.523  1.00  0.61           N  
ATOM   3944  CA  ARG A 238     -14.834 -19.075 -44.330  1.00  0.61           C  
ATOM   3945  C   ARG A 238     -13.320 -19.154 -44.141  1.00  0.61           C  
ATOM   3946  O   ARG A 238     -12.838 -19.734 -43.163  1.00  0.61           O  
ATOM   3947  CB  ARG A 238     -15.274 -19.931 -45.515  1.00  0.61           C  
ATOM   3948  CG  ARG A 238     -15.020 -21.422 -45.399  1.00  0.61           C  
ATOM   3949  CD  ARG A 238     -13.749 -21.836 -46.070  1.00  0.61           C  
ATOM   3950  NE  ARG A 238     -13.794 -21.696 -47.520  1.00  0.61           N  
ATOM   3951  CZ  ARG A 238     -12.749 -21.924 -48.356  1.00  0.61           C  
ATOM   3952  NH1 ARG A 238     -11.564 -22.305 -47.886  1.00  0.61           N  
ATOM   3953  NH2 ARG A 238     -12.934 -21.768 -49.659  1.00  0.61           N  
ATOM   3954  H   ARG A 238     -15.782 -17.447 -45.356  1.00  0.61           H  
ATOM   3955  HA  ARG A 238     -15.317 -19.456 -43.431  1.00  0.61           H  
ATOM   3956 1HB  ARG A 238     -16.338 -19.779 -45.696  1.00  0.61           H  
ATOM   3957 2HB  ARG A 238     -14.754 -19.605 -46.406  1.00  0.61           H  
ATOM   3958 1HG  ARG A 238     -14.951 -21.698 -44.346  1.00  0.61           H  
ATOM   3959 2HG  ARG A 238     -15.843 -21.963 -45.865  1.00  0.61           H  
ATOM   3960 1HD  ARG A 238     -12.938 -21.220 -45.702  1.00  0.61           H  
ATOM   3961 2HD  ARG A 238     -13.549 -22.877 -45.842  1.00  0.61           H  
ATOM   3962  HE  ARG A 238     -14.674 -21.403 -47.944  1.00  0.61           H  
ATOM   3963 1HH1 ARG A 238     -11.407 -22.423 -46.875  1.00  0.61           H  
ATOM   3964 2HH1 ARG A 238     -10.798 -22.473 -48.517  1.00  0.61           H  
ATOM   3965 1HH2 ARG A 238     -13.858 -21.471 -50.005  1.00  0.61           H  
ATOM   3966 2HH2 ARG A 238     -12.186 -21.924 -50.326  1.00  0.61           H  
ATOM   3967  N   ILE A 239     -12.576 -18.538 -45.059  1.00  0.61           N  
ATOM   3968  CA  ILE A 239     -11.119 -18.562 -45.033  1.00  0.61           C  
ATOM   3969  C   ILE A 239     -10.582 -17.932 -43.756  1.00  0.61           C  
ATOM   3970  O   ILE A 239      -9.690 -18.488 -43.115  1.00  0.61           O  
ATOM   3971  CB  ILE A 239     -10.568 -17.827 -46.267  1.00  0.61           C  
ATOM   3972  CG1 ILE A 239     -10.915 -18.651 -47.527  1.00  0.61           C  
ATOM   3973  CG2 ILE A 239      -9.036 -17.612 -46.136  1.00  0.61           C  
ATOM   3974  CD1 ILE A 239     -10.747 -17.906 -48.816  1.00  0.61           C  
ATOM   3975  H   ILE A 239     -13.045 -18.058 -45.829  1.00  0.61           H  
ATOM   3976  HA  ILE A 239     -10.791 -19.600 -45.072  1.00  0.61           H  
ATOM   3977  HB  ILE A 239     -11.064 -16.858 -46.361  1.00  0.61           H  
ATOM   3978 1HG1 ILE A 239     -10.269 -19.528 -47.556  1.00  0.61           H  
ATOM   3979 2HG1 ILE A 239     -11.947 -18.989 -47.452  1.00  0.61           H  
ATOM   3980 1HG2 ILE A 239      -8.672 -17.094 -47.014  1.00  0.61           H  
ATOM   3981 2HG2 ILE A 239      -8.824 -17.016 -45.248  1.00  0.61           H  
ATOM   3982 3HG2 ILE A 239      -8.534 -18.578 -46.051  1.00  0.61           H  
ATOM   3983 1HD1 ILE A 239     -11.011 -18.550 -49.647  1.00  0.61           H  
ATOM   3984 2HD1 ILE A 239     -11.408 -17.039 -48.807  1.00  0.61           H  
ATOM   3985 3HD1 ILE A 239      -9.731 -17.585 -48.915  1.00  0.61           H  
ATOM   3986  N   LEU A 240     -11.130 -16.785 -43.362  1.00  0.60           N  
ATOM   3987  CA  LEU A 240     -10.677 -16.130 -42.146  1.00  0.60           C  
ATOM   3988  C   LEU A 240     -10.934 -17.004 -40.925  1.00  0.60           C  
ATOM   3989  O   LEU A 240     -10.076 -17.121 -40.041  1.00  0.60           O  
ATOM   3990  CB  LEU A 240     -11.410 -14.812 -41.997  1.00  0.60           C  
ATOM   3991  CG  LEU A 240     -11.043 -13.778 -43.022  1.00  0.60           C  
ATOM   3992  CD1 LEU A 240     -11.995 -12.626 -42.906  1.00  0.60           C  
ATOM   3993  CD2 LEU A 240      -9.623 -13.351 -42.798  1.00  0.60           C  
ATOM   3994  H   LEU A 240     -11.864 -16.355 -43.927  1.00  0.60           H  
ATOM   3995  HA  LEU A 240      -9.607 -15.943 -42.227  1.00  0.60           H  
ATOM   3996 1HB  LEU A 240     -12.481 -15.001 -42.082  1.00  0.60           H  
ATOM   3997 2HB  LEU A 240     -11.206 -14.398 -41.007  1.00  0.60           H  
ATOM   3998  HG  LEU A 240     -11.135 -14.199 -44.015  1.00  0.60           H  
ATOM   3999 1HD1 LEU A 240     -11.758 -11.884 -43.658  1.00  0.60           H  
ATOM   4000 2HD1 LEU A 240     -13.008 -12.986 -43.070  1.00  0.60           H  
ATOM   4001 3HD1 LEU A 240     -11.917 -12.191 -41.906  1.00  0.60           H  
ATOM   4002 1HD2 LEU A 240      -9.359 -12.613 -43.535  1.00  0.60           H  
ATOM   4003 2HD2 LEU A 240      -9.532 -12.926 -41.799  1.00  0.60           H  
ATOM   4004 3HD2 LEU A 240      -8.965 -14.211 -42.890  1.00  0.60           H  
ATOM   4005  N   ARG A 241     -12.091 -17.674 -40.886  1.00  0.61           N  
ATOM   4006  CA  ARG A 241     -12.392 -18.554 -39.767  1.00  0.61           C  
ATOM   4007  C   ARG A 241     -11.394 -19.702 -39.735  1.00  0.61           C  
ATOM   4008  O   ARG A 241     -10.883 -20.052 -38.668  1.00  0.61           O  
ATOM   4009  CB  ARG A 241     -13.818 -19.081 -39.875  1.00  0.61           C  
ATOM   4010  CG  ARG A 241     -14.901 -18.038 -39.592  1.00  0.61           C  
ATOM   4011  CD  ARG A 241     -16.257 -18.546 -39.904  1.00  0.61           C  
ATOM   4012  NE  ARG A 241     -17.284 -17.548 -39.633  1.00  0.61           N  
ATOM   4013  CZ  ARG A 241     -18.572 -17.648 -40.015  1.00  0.61           C  
ATOM   4014  NH1 ARG A 241     -18.979 -18.702 -40.687  1.00  0.61           N  
ATOM   4015  NH2 ARG A 241     -19.426 -16.686 -39.715  1.00  0.61           N  
ATOM   4016  H   ARG A 241     -12.784 -17.552 -41.627  1.00  0.61           H  
ATOM   4017  HA  ARG A 241     -12.305 -17.985 -38.842  1.00  0.61           H  
ATOM   4018 1HB  ARG A 241     -13.987 -19.460 -40.881  1.00  0.61           H  
ATOM   4019 2HB  ARG A 241     -13.957 -19.910 -39.184  1.00  0.61           H  
ATOM   4020 1HG  ARG A 241     -14.882 -17.798 -38.533  1.00  0.61           H  
ATOM   4021 2HG  ARG A 241     -14.716 -17.136 -40.167  1.00  0.61           H  
ATOM   4022 1HD  ARG A 241     -16.303 -18.804 -40.963  1.00  0.61           H  
ATOM   4023 2HD  ARG A 241     -16.467 -19.429 -39.303  1.00  0.61           H  
ATOM   4024  HE  ARG A 241     -17.010 -16.724 -39.117  1.00  0.61           H  
ATOM   4025 1HH1 ARG A 241     -18.325 -19.437 -40.918  1.00  0.61           H  
ATOM   4026 2HH1 ARG A 241     -19.945 -18.776 -40.973  1.00  0.61           H  
ATOM   4027 1HH2 ARG A 241     -19.114 -15.875 -39.198  1.00  0.61           H  
ATOM   4028 2HH2 ARG A 241     -20.391 -16.761 -40.001  1.00  0.61           H  
ATOM   4029  N   GLN A 242     -11.057 -20.247 -40.906  1.00  0.61           N  
ATOM   4030  CA  GLN A 242     -10.089 -21.330 -40.949  1.00  0.61           C  
ATOM   4031  C   GLN A 242      -8.719 -20.858 -40.503  1.00  0.61           C  
ATOM   4032  O   GLN A 242      -8.055 -21.548 -39.751  1.00  0.61           O  
ATOM   4033  CB  GLN A 242     -10.005 -21.945 -42.346  1.00  0.61           C  
ATOM   4034  CG  GLN A 242     -11.229 -22.747 -42.746  1.00  0.61           C  
ATOM   4035  CD  GLN A 242     -11.165 -23.233 -44.179  1.00  0.61           C  
ATOM   4036  OE1 GLN A 242     -10.807 -22.472 -45.091  1.00  0.61           O  
ATOM   4037  NE2 GLN A 242     -11.500 -24.507 -44.393  1.00  0.61           N  
ATOM   4038  H   GLN A 242     -11.508 -19.929 -41.765  1.00  0.61           H  
ATOM   4039  HA  GLN A 242     -10.415 -22.105 -40.258  1.00  0.61           H  
ATOM   4040 1HB  GLN A 242      -9.877 -21.146 -43.078  1.00  0.61           H  
ATOM   4041 2HB  GLN A 242      -9.132 -22.590 -42.408  1.00  0.61           H  
ATOM   4042 1HG  GLN A 242     -11.311 -23.613 -42.092  1.00  0.61           H  
ATOM   4043 2HG  GLN A 242     -12.110 -22.114 -42.638  1.00  0.61           H  
ATOM   4044 1HE2 GLN A 242     -11.469 -24.892 -45.316  1.00  0.61           H  
ATOM   4045 2HE2 GLN A 242     -11.776 -25.086 -43.625  1.00  0.61           H  
ATOM   4046  N   LEU A 243      -8.302 -19.658 -40.896  1.00  0.62           N  
ATOM   4047  CA  LEU A 243      -6.996 -19.175 -40.453  1.00  0.62           C  
ATOM   4048  C   LEU A 243      -6.994 -18.951 -38.937  1.00  0.62           C  
ATOM   4049  O   LEU A 243      -6.013 -19.241 -38.240  1.00  0.62           O  
ATOM   4050  CB  LEU A 243      -6.646 -17.876 -41.173  1.00  0.62           C  
ATOM   4051  CG  LEU A 243      -6.370 -17.990 -42.688  1.00  0.62           C  
ATOM   4052  CD1 LEU A 243      -6.202 -16.589 -43.274  1.00  0.62           C  
ATOM   4053  CD2 LEU A 243      -5.135 -18.853 -42.919  1.00  0.62           C  
ATOM   4054  H   LEU A 243      -8.874 -19.103 -41.533  1.00  0.62           H  
ATOM   4055  HA  LEU A 243      -6.250 -19.923 -40.694  1.00  0.62           H  
ATOM   4056 1HB  LEU A 243      -7.485 -17.192 -41.047  1.00  0.62           H  
ATOM   4057 2HB  LEU A 243      -5.770 -17.438 -40.698  1.00  0.62           H  
ATOM   4058  HG  LEU A 243      -7.221 -18.453 -43.177  1.00  0.62           H  
ATOM   4059 1HD1 LEU A 243      -6.037 -16.657 -44.325  1.00  0.62           H  
ATOM   4060 2HD1 LEU A 243      -7.108 -16.013 -43.096  1.00  0.62           H  
ATOM   4061 3HD1 LEU A 243      -5.353 -16.096 -42.805  1.00  0.62           H  
ATOM   4062 1HD2 LEU A 243      -4.942 -18.941 -43.982  1.00  0.62           H  
ATOM   4063 2HD2 LEU A 243      -4.279 -18.416 -42.444  1.00  0.62           H  
ATOM   4064 3HD2 LEU A 243      -5.304 -19.845 -42.502  1.00  0.62           H  
ATOM   4065  N   THR A 244      -8.116 -18.451 -38.424  1.00  0.64           N  
ATOM   4066  CA  THR A 244      -8.271 -18.153 -37.013  1.00  0.64           C  
ATOM   4067  C   THR A 244      -8.213 -19.438 -36.191  1.00  0.64           C  
ATOM   4068  O   THR A 244      -7.620 -19.451 -35.114  1.00  0.64           O  
ATOM   4069  CB  THR A 244      -9.570 -17.403 -36.717  1.00  0.64           C  
ATOM   4070  OG1 THR A 244      -9.614 -16.189 -37.515  1.00  0.64           O  
ATOM   4071  CG2 THR A 244      -9.544 -17.019 -35.228  1.00  0.64           C  
ATOM   4072  H   THR A 244      -8.888 -18.229 -39.049  1.00  0.64           H  
ATOM   4073  HA  THR A 244      -7.442 -17.517 -36.704  1.00  0.64           H  
ATOM   4074  HB  THR A 244     -10.436 -18.028 -36.943  1.00  0.64           H  
ATOM   4075  HG1 THR A 244      -9.592 -16.443 -38.474  1.00  0.64           H  
ATOM   4076 1HG2 THR A 244     -10.425 -16.469 -34.952  1.00  0.64           H  
ATOM   4077 2HG2 THR A 244      -9.485 -17.924 -34.622  1.00  0.64           H  
ATOM   4078 3HG2 THR A 244      -8.671 -16.405 -35.048  1.00  0.64           H  
ATOM   4079  N   ASN A 245      -8.807 -20.526 -36.712  1.00  0.66           N  
ATOM   4080  CA  ASN A 245      -8.850 -21.831 -36.040  1.00  0.66           C  
ATOM   4081  C   ASN A 245      -7.436 -22.371 -35.778  1.00  0.66           C  
ATOM   4082  O   ASN A 245      -7.092 -22.272 -34.609  1.00  0.66           O  
ATOM   4083  CB  ASN A 245      -9.682 -22.820 -36.836  1.00  0.66           C  
ATOM   4084  CG  ASN A 245     -11.173 -22.535 -36.746  1.00  0.66           C  
ATOM   4085  OD1 ASN A 245     -11.642 -21.838 -35.832  1.00  0.66           O  
ATOM   4086  ND2 ASN A 245     -11.926 -23.067 -37.678  1.00  0.66           N  
ATOM   4087  H   ASN A 245      -9.291 -20.432 -37.605  1.00  0.66           H  
ATOM   4088  HA  ASN A 245      -9.327 -21.697 -35.070  1.00  0.66           H  
ATOM   4089 1HB  ASN A 245      -9.381 -22.779 -37.883  1.00  0.66           H  
ATOM   4090 2HB  ASN A 245      -9.487 -23.829 -36.479  1.00  0.66           H  
ATOM   4091 1HD2 ASN A 245     -12.914 -22.914 -37.669  1.00  0.66           H  
ATOM   4092 2HD2 ASN A 245     -11.511 -23.622 -38.395  1.00  0.66           H  
ATOM   4093  N   ILE A 246      -6.583 -21.997 -36.722  1.00  0.68           N  
ATOM   4094  CA  ILE A 246      -5.319 -22.697 -36.783  1.00  0.68           C  
ATOM   4095  C   ILE A 246      -4.403 -22.085 -35.707  1.00  0.68           C  
ATOM   4096  O   ILE A 246      -3.292 -22.625 -35.609  1.00  0.68           O  
ATOM   4097  CB  ILE A 246      -4.663 -22.589 -38.179  1.00  0.68           C  
ATOM   4098  CG1 ILE A 246      -5.491 -23.314 -39.211  1.00  0.68           C  
ATOM   4099  CG2 ILE A 246      -3.265 -23.153 -38.159  1.00  0.68           C  
ATOM   4100  CD1 ILE A 246      -5.086 -23.004 -40.646  1.00  0.68           C  
ATOM   4101  H   ILE A 246      -6.381 -20.997 -36.751  1.00  0.68           H  
ATOM   4102  HA  ILE A 246      -5.481 -23.748 -36.552  1.00  0.68           H  
ATOM   4103  HB  ILE A 246      -4.630 -21.537 -38.470  1.00  0.68           H  
ATOM   4104 1HG1 ILE A 246      -5.380 -24.385 -39.054  1.00  0.68           H  
ATOM   4105 2HG1 ILE A 246      -6.512 -23.071 -39.054  1.00  0.68           H  
ATOM   4106 1HG2 ILE A 246      -2.816 -23.051 -39.148  1.00  0.68           H  
ATOM   4107 2HG2 ILE A 246      -2.664 -22.619 -37.433  1.00  0.68           H  
ATOM   4108 3HG2 ILE A 246      -3.317 -24.203 -37.891  1.00  0.68           H  
ATOM   4109 1HD1 ILE A 246      -5.722 -23.564 -41.331  1.00  0.68           H  
ATOM   4110 2HD1 ILE A 246      -5.203 -21.945 -40.833  1.00  0.68           H  
ATOM   4111 3HD1 ILE A 246      -4.047 -23.285 -40.804  1.00  0.68           H  
ATOM   4112  N   LEU A 247      -4.464 -20.747 -35.779  1.00  0.71           N  
ATOM   4113  CA  LEU A 247      -4.065 -19.929 -34.624  1.00  0.71           C  
ATOM   4114  C   LEU A 247      -4.681 -20.299 -33.245  1.00  0.71           C  
ATOM   4115  O   LEU A 247      -3.933 -20.428 -32.282  1.00  0.71           O  
ATOM   4116  CB  LEU A 247      -4.375 -18.463 -34.955  1.00  0.71           C  
ATOM   4117  CG  LEU A 247      -3.873 -17.435 -34.005  1.00  0.71           C  
ATOM   4118  CD1 LEU A 247      -2.332 -17.541 -33.967  1.00  0.71           C  
ATOM   4119  CD2 LEU A 247      -4.294 -16.070 -34.523  1.00  0.71           C  
ATOM   4120  H   LEU A 247      -4.002 -20.384 -36.601  1.00  0.71           H  
ATOM   4121  HA  LEU A 247      -2.984 -20.020 -34.535  1.00  0.71           H  
ATOM   4122 1HB  LEU A 247      -4.018 -18.234 -35.918  1.00  0.71           H  
ATOM   4123 2HB  LEU A 247      -5.450 -18.349 -34.978  1.00  0.71           H  
ATOM   4124  HG  LEU A 247      -4.275 -17.599 -33.006  1.00  0.71           H  
ATOM   4125 1HD1 LEU A 247      -1.918 -16.797 -33.326  1.00  0.71           H  
ATOM   4126 2HD1 LEU A 247      -2.040 -18.529 -33.611  1.00  0.71           H  
ATOM   4127 3HD1 LEU A 247      -1.938 -17.391 -34.953  1.00  0.71           H  
ATOM   4128 1HD2 LEU A 247      -3.926 -15.294 -33.851  1.00  0.71           H  
ATOM   4129 2HD2 LEU A 247      -3.882 -15.917 -35.519  1.00  0.71           H  
ATOM   4130 3HD2 LEU A 247      -5.377 -16.028 -34.578  1.00  0.71           H  
ATOM   4131  N   LEU A 248      -5.992 -20.553 -33.133  1.00  0.73           N  
ATOM   4132  CA  LEU A 248      -6.599 -20.947 -31.840  1.00  0.73           C  
ATOM   4133  C   LEU A 248      -5.960 -22.224 -31.319  1.00  0.73           C  
ATOM   4134  O   LEU A 248      -5.637 -22.344 -30.136  1.00  0.73           O  
ATOM   4135  CB  LEU A 248      -8.129 -21.130 -31.944  1.00  0.73           C  
ATOM   4136  CG  LEU A 248      -8.864 -21.541 -30.652  1.00  0.73           C  
ATOM   4137  CD1 LEU A 248      -8.633 -20.527 -29.589  1.00  0.73           C  
ATOM   4138  CD2 LEU A 248     -10.351 -21.642 -30.946  1.00  0.73           C  
ATOM   4139  H   LEU A 248      -6.599 -20.456 -33.949  1.00  0.73           H  
ATOM   4140  HA  LEU A 248      -6.404 -20.163 -31.118  1.00  0.73           H  
ATOM   4141 1HB  LEU A 248      -8.571 -20.210 -32.318  1.00  0.73           H  
ATOM   4142 2HB  LEU A 248      -8.338 -21.909 -32.653  1.00  0.73           H  
ATOM   4143  HG  LEU A 248      -8.484 -22.501 -30.305  1.00  0.73           H  
ATOM   4144 1HD1 LEU A 248      -9.154 -20.815 -28.677  1.00  0.73           H  
ATOM   4145 2HD1 LEU A 248      -7.577 -20.456 -29.396  1.00  0.73           H  
ATOM   4146 3HD1 LEU A 248      -9.008 -19.593 -29.927  1.00  0.73           H  
ATOM   4147 1HD2 LEU A 248     -10.884 -21.932 -30.040  1.00  0.73           H  
ATOM   4148 2HD2 LEU A 248     -10.717 -20.671 -31.289  1.00  0.73           H  
ATOM   4149 3HD2 LEU A 248     -10.516 -22.388 -31.723  1.00  0.73           H  
ATOM   4150  N   SER A 249      -5.694 -23.153 -32.225  1.00  0.74           N  
ATOM   4151  CA  SER A 249      -5.050 -24.421 -31.888  1.00  0.74           C  
ATOM   4152  C   SER A 249      -3.660 -24.226 -31.254  1.00  0.74           C  
ATOM   4153  O   SER A 249      -3.128 -25.137 -30.621  1.00  0.74           O  
ATOM   4154  CB  SER A 249      -4.910 -25.291 -33.125  1.00  0.74           C  
ATOM   4155  OG  SER A 249      -6.163 -25.714 -33.597  1.00  0.74           O  
ATOM   4156  H   SER A 249      -5.999 -22.962 -33.179  1.00  0.74           H  
ATOM   4157  HA  SER A 249      -5.682 -24.941 -31.168  1.00  0.74           H  
ATOM   4158 1HB  SER A 249      -4.397 -24.725 -33.905  1.00  0.74           H  
ATOM   4159 2HB  SER A 249      -4.294 -26.157 -32.891  1.00  0.74           H  
ATOM   4160  HG  SER A 249      -6.553 -26.226 -32.883  1.00  0.74           H  
ATOM   4161  N   ARG A 250      -3.059 -23.054 -31.472  1.00  0.74           N  
ATOM   4162  CA  ARG A 250      -1.749 -22.687 -30.979  1.00  0.74           C  
ATOM   4163  C   ARG A 250      -1.838 -21.511 -29.999  1.00  0.74           C  
ATOM   4164  O   ARG A 250      -0.817 -20.908 -29.657  1.00  0.74           O  
ATOM   4165  CB  ARG A 250      -0.867 -22.305 -32.161  1.00  0.74           C  
ATOM   4166  CG  ARG A 250      -0.514 -23.461 -33.093  1.00  0.74           C  
ATOM   4167  CD  ARG A 250       0.100 -23.002 -34.374  1.00  0.74           C  
ATOM   4168  NE  ARG A 250       0.629 -24.124 -35.139  1.00  0.74           N  
ATOM   4169  CZ  ARG A 250      -0.097 -24.978 -35.894  1.00  0.74           C  
ATOM   4170  NH1 ARG A 250      -1.399 -24.849 -36.013  1.00  0.74           N  
ATOM   4171  NH2 ARG A 250       0.516 -25.968 -36.524  1.00  0.74           N  
ATOM   4172  H   ARG A 250      -3.551 -22.328 -31.982  1.00  0.74           H  
ATOM   4173  HA  ARG A 250      -1.312 -23.543 -30.464  1.00  0.74           H  
ATOM   4174 1HB  ARG A 250      -1.361 -21.530 -32.751  1.00  0.74           H  
ATOM   4175 2HB  ARG A 250       0.062 -21.901 -31.788  1.00  0.74           H  
ATOM   4176 1HG  ARG A 250       0.188 -24.128 -32.592  1.00  0.74           H  
ATOM   4177 2HG  ARG A 250      -1.423 -24.011 -33.343  1.00  0.74           H  
ATOM   4178 1HD  ARG A 250      -0.653 -22.493 -34.983  1.00  0.74           H  
ATOM   4179 2HD  ARG A 250       0.916 -22.323 -34.161  1.00  0.74           H  
ATOM   4180  HE  ARG A 250       1.626 -24.285 -35.089  1.00  0.74           H  
ATOM   4181 1HH1 ARG A 250      -1.904 -24.079 -35.552  1.00  0.74           H  
ATOM   4182 2HH1 ARG A 250      -1.914 -25.507 -36.576  1.00  0.74           H  
ATOM   4183 1HH2 ARG A 250       1.519 -26.081 -36.442  1.00  0.74           H  
ATOM   4184 2HH2 ARG A 250      -0.015 -26.611 -37.092  1.00  0.74           H  
ATOM   4185  N   LEU A 251      -3.046 -21.203 -29.515  1.00  0.74           N  
ATOM   4186  CA  LEU A 251      -3.282 -20.076 -28.613  1.00  0.74           C  
ATOM   4187  C   LEU A 251      -2.381 -20.059 -27.393  1.00  0.74           C  
ATOM   4188  O   LEU A 251      -1.881 -19.009 -27.001  1.00  0.74           O  
ATOM   4189  CB  LEU A 251      -4.718 -20.084 -28.115  1.00  0.74           C  
ATOM   4190  CG  LEU A 251      -5.100 -18.951 -27.163  1.00  0.74           C  
ATOM   4191  CD1 LEU A 251      -5.010 -17.610 -27.886  1.00  0.74           C  
ATOM   4192  CD2 LEU A 251      -6.468 -19.191 -26.653  1.00  0.74           C  
ATOM   4193  H   LEU A 251      -3.859 -21.747 -29.803  1.00  0.74           H  
ATOM   4194  HA  LEU A 251      -3.119 -19.162 -29.181  1.00  0.74           H  
ATOM   4195 1HB  LEU A 251      -5.361 -20.008 -28.974  1.00  0.74           H  
ATOM   4196 2HB  LEU A 251      -4.919 -21.035 -27.621  1.00  0.74           H  
ATOM   4197  HG  LEU A 251      -4.403 -18.931 -26.324  1.00  0.74           H  
ATOM   4198 1HD1 LEU A 251      -5.282 -16.811 -27.196  1.00  0.74           H  
ATOM   4199 2HD1 LEU A 251      -3.996 -17.461 -28.238  1.00  0.74           H  
ATOM   4200 3HD1 LEU A 251      -5.692 -17.604 -28.724  1.00  0.74           H  
ATOM   4201 1HD2 LEU A 251      -6.724 -18.401 -25.973  1.00  0.74           H  
ATOM   4202 2HD2 LEU A 251      -7.153 -19.203 -27.481  1.00  0.74           H  
ATOM   4203 3HD2 LEU A 251      -6.504 -20.148 -26.133  1.00  0.74           H  
ATOM   4204  N   ASN A 252      -2.168 -21.210 -26.764  1.00  0.74           N  
ATOM   4205  CA  ASN A 252      -1.343 -21.244 -25.561  1.00  0.74           C  
ATOM   4206  C   ASN A 252       0.108 -20.856 -25.855  1.00  0.74           C  
ATOM   4207  O   ASN A 252       0.807 -20.300 -24.999  1.00  0.74           O  
ATOM   4208  CB  ASN A 252      -1.404 -22.614 -24.926  1.00  0.74           C  
ATOM   4209  CG  ASN A 252      -2.732 -22.881 -24.259  1.00  0.74           C  
ATOM   4210  OD1 ASN A 252      -3.467 -21.954 -23.895  1.00  0.74           O  
ATOM   4211  ND2 ASN A 252      -3.056 -24.138 -24.097  1.00  0.74           N  
ATOM   4212  H   ASN A 252      -2.586 -22.058 -27.119  1.00  0.74           H  
ATOM   4213  HA  ASN A 252      -1.735 -20.510 -24.855  1.00  0.74           H  
ATOM   4214 1HB  ASN A 252      -1.229 -23.374 -25.689  1.00  0.74           H  
ATOM   4215 2HB  ASN A 252      -0.610 -22.707 -24.185  1.00  0.74           H  
ATOM   4216 1HD2 ASN A 252      -3.924 -24.379 -23.663  1.00  0.74           H  
ATOM   4217 2HD2 ASN A 252      -2.435 -24.858 -24.406  1.00  0.74           H  
ATOM   4218  N   ASP A 253       0.568 -21.124 -27.075  1.00  0.73           N  
ATOM   4219  CA  ASP A 253       1.940 -20.822 -27.399  1.00  0.73           C  
ATOM   4220  C   ASP A 253       1.971 -19.377 -27.842  1.00  0.73           C  
ATOM   4221  O   ASP A 253       2.903 -18.639 -27.521  1.00  0.73           O  
ATOM   4222  CB  ASP A 253       2.448 -21.760 -28.494  1.00  0.73           C  
ATOM   4223  CG  ASP A 253       2.475 -23.269 -28.051  1.00  0.73           C  
ATOM   4224  OD1 ASP A 253       3.134 -23.614 -27.066  1.00  0.73           O  
ATOM   4225  OD2 ASP A 253       1.827 -24.052 -28.710  1.00  0.73           O  
ATOM   4226  H   ASP A 253      -0.041 -21.502 -27.793  1.00  0.73           H  
ATOM   4227  HA  ASP A 253       2.558 -20.928 -26.513  1.00  0.73           H  
ATOM   4228 1HB  ASP A 253       1.804 -21.665 -29.372  1.00  0.73           H  
ATOM   4229 2HB  ASP A 253       3.454 -21.462 -28.795  1.00  0.73           H  
ATOM   4230  N   LEU A 254       0.901 -18.939 -28.506  1.00  0.72           N  
ATOM   4231  CA  LEU A 254       0.810 -17.564 -28.958  1.00  0.72           C  
ATOM   4232  C   LEU A 254       0.913 -16.668 -27.741  1.00  0.72           C  
ATOM   4233  O   LEU A 254       1.749 -15.768 -27.694  1.00  0.72           O  
ATOM   4234  CB  LEU A 254      -0.542 -17.306 -29.630  1.00  0.72           C  
ATOM   4235  CG  LEU A 254      -0.809 -15.887 -30.133  1.00  0.72           C  
ATOM   4236  CD1 LEU A 254       0.167 -15.593 -31.248  1.00  0.72           C  
ATOM   4237  CD2 LEU A 254      -2.300 -15.762 -30.554  1.00  0.72           C  
ATOM   4238  H   LEU A 254       0.156 -19.590 -28.738  1.00  0.72           H  
ATOM   4239  HA  LEU A 254       1.628 -17.347 -29.644  1.00  0.72           H  
ATOM   4240 1HB  LEU A 254      -0.649 -17.993 -30.470  1.00  0.72           H  
ATOM   4241 2HB  LEU A 254      -1.321 -17.529 -28.918  1.00  0.72           H  
ATOM   4242  HG  LEU A 254      -0.608 -15.169 -29.339  1.00  0.72           H  
ATOM   4243 1HD1 LEU A 254       0.016 -14.593 -31.616  1.00  0.72           H  
ATOM   4244 2HD1 LEU A 254       1.175 -15.688 -30.857  1.00  0.72           H  
ATOM   4245 3HD1 LEU A 254       0.022 -16.299 -32.059  1.00  0.72           H  
ATOM   4246 1HD2 LEU A 254      -2.500 -14.752 -30.919  1.00  0.72           H  
ATOM   4247 2HD2 LEU A 254      -2.529 -16.468 -31.315  1.00  0.72           H  
ATOM   4248 3HD2 LEU A 254      -2.932 -15.966 -29.696  1.00  0.72           H  
ATOM   4249  N   GLU A 255       0.076 -16.935 -26.734  1.00  0.71           N  
ATOM   4250  CA  GLU A 255       0.072 -16.112 -25.540  1.00  0.71           C  
ATOM   4251  C   GLU A 255       1.423 -16.132 -24.833  1.00  0.71           C  
ATOM   4252  O   GLU A 255       1.882 -15.083 -24.378  1.00  0.71           O  
ATOM   4253  CB  GLU A 255      -1.057 -16.506 -24.587  1.00  0.71           C  
ATOM   4254  CG  GLU A 255      -1.135 -15.596 -23.349  1.00  0.71           C  
ATOM   4255  CD  GLU A 255      -2.377 -15.796 -22.504  1.00  0.71           C  
ATOM   4256  OE1 GLU A 255      -3.426 -16.014 -23.069  1.00  0.71           O  
ATOM   4257  OE2 GLU A 255      -2.286 -15.719 -21.305  1.00  0.71           O  
ATOM   4258  H   GLU A 255      -0.583 -17.709 -26.817  1.00  0.71           H  
ATOM   4259  HA  GLU A 255      -0.126 -15.088 -25.850  1.00  0.71           H  
ATOM   4260 1HB  GLU A 255      -2.013 -16.462 -25.114  1.00  0.71           H  
ATOM   4261 2HB  GLU A 255      -0.912 -17.538 -24.256  1.00  0.71           H  
ATOM   4262 1HG  GLU A 255      -0.255 -15.780 -22.729  1.00  0.71           H  
ATOM   4263 2HG  GLU A 255      -1.095 -14.559 -23.683  1.00  0.71           H  
ATOM   4264  N   ARG A 256       2.088 -17.298 -24.760  1.00  0.71           N  
ATOM   4265  CA  ARG A 256       3.407 -17.347 -24.130  1.00  0.71           C  
ATOM   4266  C   ARG A 256       4.382 -16.441 -24.876  1.00  0.71           C  
ATOM   4267  O   ARG A 256       5.147 -15.700 -24.257  1.00  0.71           O  
ATOM   4268  CB  ARG A 256       3.973 -18.761 -24.087  1.00  0.71           C  
ATOM   4269  CG  ARG A 256       5.315 -18.882 -23.318  1.00  0.71           C  
ATOM   4270  CD  ARG A 256       5.784 -20.298 -23.193  1.00  0.71           C  
ATOM   4271  NE  ARG A 256       6.137 -20.871 -24.478  1.00  0.71           N  
ATOM   4272  CZ  ARG A 256       5.374 -21.774 -25.143  1.00  0.71           C  
ATOM   4273  NH1 ARG A 256       4.232 -22.187 -24.659  1.00  0.71           N  
ATOM   4274  NH2 ARG A 256       5.734 -22.262 -26.295  1.00  0.71           N  
ATOM   4275  H   ARG A 256       1.676 -18.164 -25.114  1.00  0.71           H  
ATOM   4276  HA  ARG A 256       3.312 -16.985 -23.106  1.00  0.71           H  
ATOM   4277 1HB  ARG A 256       3.247 -19.433 -23.626  1.00  0.71           H  
ATOM   4278 2HB  ARG A 256       4.139 -19.113 -25.107  1.00  0.71           H  
ATOM   4279 1HG  ARG A 256       6.072 -18.332 -23.868  1.00  0.71           H  
ATOM   4280 2HG  ARG A 256       5.212 -18.456 -22.320  1.00  0.71           H  
ATOM   4281 1HD  ARG A 256       6.668 -20.330 -22.557  1.00  0.71           H  
ATOM   4282 2HD  ARG A 256       4.995 -20.906 -22.753  1.00  0.71           H  
ATOM   4283  HE  ARG A 256       7.035 -20.574 -24.901  1.00  0.71           H  
ATOM   4284 1HH1 ARG A 256       3.885 -21.843 -23.778  1.00  0.71           H  
ATOM   4285 2HH1 ARG A 256       3.690 -22.857 -25.226  1.00  0.71           H  
ATOM   4286 1HH2 ARG A 256       6.602 -21.992 -26.730  1.00  0.71           H  
ATOM   4287 2HH2 ARG A 256       5.083 -22.922 -26.744  1.00  0.71           H  
ATOM   4288  N   ASN A 257       4.341 -16.468 -26.211  1.00  0.71           N  
ATOM   4289  CA  ASN A 257       5.234 -15.624 -26.995  1.00  0.71           C  
ATOM   4290  C   ASN A 257       4.901 -14.155 -26.788  1.00  0.71           C  
ATOM   4291  O   ASN A 257       5.798 -13.327 -26.653  1.00  0.71           O  
ATOM   4292  CB  ASN A 257       5.133 -15.990 -28.462  1.00  0.71           C  
ATOM   4293  CG  ASN A 257       5.864 -17.249 -28.841  1.00  0.71           C  
ATOM   4294  OD1 ASN A 257       7.035 -17.215 -29.212  1.00  0.71           O  
ATOM   4295  ND2 ASN A 257       5.213 -18.357 -28.729  1.00  0.71           N  
ATOM   4296  H   ASN A 257       3.690 -17.098 -26.686  1.00  0.71           H  
ATOM   4297  HA  ASN A 257       6.253 -15.787 -26.654  1.00  0.71           H  
ATOM   4298 1HB  ASN A 257       4.083 -16.113 -28.729  1.00  0.71           H  
ATOM   4299 2HB  ASN A 257       5.522 -15.169 -29.060  1.00  0.71           H  
ATOM   4300 1HD2 ASN A 257       5.634 -19.243 -28.985  1.00  0.71           H  
ATOM   4301 2HD2 ASN A 257       4.260 -18.345 -28.402  1.00  0.71           H  
ATOM   4302  N   VAL A 258       3.619 -13.836 -26.650  1.00  0.72           N  
ATOM   4303  CA  VAL A 258       3.202 -12.463 -26.406  1.00  0.72           C  
ATOM   4304  C   VAL A 258       3.740 -11.979 -25.057  1.00  0.72           C  
ATOM   4305  O   VAL A 258       4.276 -10.868 -24.969  1.00  0.72           O  
ATOM   4306  CB  VAL A 258       1.676 -12.354 -26.549  1.00  0.72           C  
ATOM   4307  CG1 VAL A 258       1.193 -11.047 -26.123  1.00  0.72           C  
ATOM   4308  CG2 VAL A 258       1.324 -12.539 -28.028  1.00  0.72           C  
ATOM   4309  H   VAL A 258       2.911 -14.563 -26.765  1.00  0.72           H  
ATOM   4310  HA  VAL A 258       3.624 -11.822 -27.162  1.00  0.72           H  
ATOM   4311  HB  VAL A 258       1.203 -13.115 -25.941  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 258       0.113 -10.994 -26.251  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 258       1.446 -10.883 -25.074  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 258       1.676 -10.309 -26.747  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 258       0.266 -12.475 -28.169  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 258       1.808 -11.756 -28.604  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 258       1.670 -13.497 -28.377  1.00  0.72           H  
ATOM   4318  N   GLU A 259       3.634 -12.813 -24.015  1.00  0.73           N  
ATOM   4319  CA  GLU A 259       4.194 -12.459 -22.710  1.00  0.73           C  
ATOM   4320  C   GLU A 259       5.713 -12.285 -22.766  1.00  0.73           C  
ATOM   4321  O   GLU A 259       6.253 -11.303 -22.248  1.00  0.73           O  
ATOM   4322  CB  GLU A 259       3.859 -13.508 -21.647  1.00  0.73           C  
ATOM   4323  CG  GLU A 259       4.461 -13.180 -20.268  1.00  0.73           C  
ATOM   4324  CD  GLU A 259       4.120 -14.172 -19.166  1.00  0.73           C  
ATOM   4325  OE1 GLU A 259       3.287 -15.024 -19.367  1.00  0.73           O  
ATOM   4326  OE2 GLU A 259       4.741 -14.083 -18.121  1.00  0.73           O  
ATOM   4327  H   GLU A 259       3.158 -13.707 -24.139  1.00  0.73           H  
ATOM   4328  HA  GLU A 259       3.758 -11.510 -22.403  1.00  0.73           H  
ATOM   4329 1HB  GLU A 259       2.777 -13.598 -21.546  1.00  0.73           H  
ATOM   4330 2HB  GLU A 259       4.240 -14.481 -21.965  1.00  0.73           H  
ATOM   4331 1HG  GLU A 259       5.546 -13.144 -20.376  1.00  0.73           H  
ATOM   4332 2HG  GLU A 259       4.127 -12.187 -19.969  1.00  0.73           H  
ATOM   4333  N   LEU A 260       6.413 -13.224 -23.406  1.00  0.75           N  
ATOM   4334  CA  LEU A 260       7.866 -13.145 -23.480  1.00  0.75           C  
ATOM   4335  C   LEU A 260       8.305 -11.900 -24.218  1.00  0.75           C  
ATOM   4336  O   LEU A 260       9.211 -11.197 -23.768  1.00  0.75           O  
ATOM   4337  CB  LEU A 260       8.396 -14.390 -24.172  1.00  0.75           C  
ATOM   4338  CG  LEU A 260       8.295 -15.670 -23.366  1.00  0.75           C  
ATOM   4339  CD1 LEU A 260       8.553 -16.828 -24.252  1.00  0.75           C  
ATOM   4340  CD2 LEU A 260       9.331 -15.640 -22.262  1.00  0.75           C  
ATOM   4341  H   LEU A 260       5.929 -14.021 -23.824  1.00  0.75           H  
ATOM   4342  HA  LEU A 260       8.261 -13.105 -22.466  1.00  0.75           H  
ATOM   4343 1HB  LEU A 260       7.815 -14.532 -25.076  1.00  0.75           H  
ATOM   4344 2HB  LEU A 260       9.439 -14.234 -24.444  1.00  0.75           H  
ATOM   4345  HG  LEU A 260       7.297 -15.763 -22.940  1.00  0.75           H  
ATOM   4346 1HD1 LEU A 260       8.479 -17.734 -23.676  1.00  0.75           H  
ATOM   4347 2HD1 LEU A 260       7.810 -16.853 -25.040  1.00  0.75           H  
ATOM   4348 3HD1 LEU A 260       9.550 -16.741 -24.684  1.00  0.75           H  
ATOM   4349 1HD2 LEU A 260       9.270 -16.560 -21.682  1.00  0.75           H  
ATOM   4350 2HD2 LEU A 260      10.323 -15.556 -22.708  1.00  0.75           H  
ATOM   4351 3HD2 LEU A 260       9.147 -14.785 -21.613  1.00  0.75           H  
ATOM   4352  N   ILE A 261       7.623 -11.570 -25.309  1.00  0.76           N  
ATOM   4353  CA  ILE A 261       7.982 -10.373 -26.035  1.00  0.76           C  
ATOM   4354  C   ILE A 261       7.692  -9.136 -25.206  1.00  0.76           C  
ATOM   4355  O   ILE A 261       8.489  -8.203 -25.227  1.00  0.76           O  
ATOM   4356  CB  ILE A 261       7.312 -10.294 -27.402  1.00  0.76           C  
ATOM   4357  CG1 ILE A 261       7.833 -11.435 -28.311  1.00  0.76           C  
ATOM   4358  CG2 ILE A 261       7.608  -8.937 -28.017  1.00  0.76           C  
ATOM   4359  CD1 ILE A 261       9.320 -11.410 -28.581  1.00  0.76           C  
ATOM   4360  H   ILE A 261       6.877 -12.169 -25.657  1.00  0.76           H  
ATOM   4361  HA  ILE A 261       9.045 -10.400 -26.224  1.00  0.76           H  
ATOM   4362  HB  ILE A 261       6.235 -10.427 -27.286  1.00  0.76           H  
ATOM   4363 1HG1 ILE A 261       7.608 -12.383 -27.854  1.00  0.76           H  
ATOM   4364 2HG1 ILE A 261       7.322 -11.380 -29.243  1.00  0.76           H  
ATOM   4365 1HG2 ILE A 261       7.134  -8.870 -28.971  1.00  0.76           H  
ATOM   4366 2HG2 ILE A 261       7.221  -8.151 -27.367  1.00  0.76           H  
ATOM   4367 3HG2 ILE A 261       8.684  -8.811 -28.137  1.00  0.76           H  
ATOM   4368 1HD1 ILE A 261       9.584 -12.247 -29.229  1.00  0.76           H  
ATOM   4369 2HD1 ILE A 261       9.583 -10.475 -29.071  1.00  0.76           H  
ATOM   4370 3HD1 ILE A 261       9.858 -11.494 -27.649  1.00  0.76           H  
ATOM   4371  N   ALA A 262       6.571  -9.105 -24.476  1.00  0.78           N  
ATOM   4372  CA  ALA A 262       6.269  -7.954 -23.628  1.00  0.78           C  
ATOM   4373  C   ALA A 262       7.372  -7.742 -22.592  1.00  0.78           C  
ATOM   4374  O   ALA A 262       7.787  -6.603 -22.316  1.00  0.78           O  
ATOM   4375  CB  ALA A 262       4.958  -8.177 -22.914  1.00  0.78           C  
ATOM   4376  H   ALA A 262       5.909  -9.881 -24.512  1.00  0.78           H  
ATOM   4377  HA  ALA A 262       6.199  -7.071 -24.261  1.00  0.78           H  
ATOM   4378 1HB  ALA A 262       4.720  -7.308 -22.297  1.00  0.78           H  
ATOM   4379 2HB  ALA A 262       4.187  -8.337 -23.654  1.00  0.78           H  
ATOM   4380 3HB  ALA A 262       5.033  -9.059 -22.284  1.00  0.78           H  
ATOM   4381  N   ARG A 263       7.885  -8.849 -22.044  1.00  0.78           N  
ATOM   4382  CA  ARG A 263       8.966  -8.776 -21.076  1.00  0.78           C  
ATOM   4383  C   ARG A 263      10.243  -8.270 -21.743  1.00  0.78           C  
ATOM   4384  O   ARG A 263      10.942  -7.417 -21.187  1.00  0.78           O  
ATOM   4385  CB  ARG A 263       9.194 -10.136 -20.439  1.00  0.78           C  
ATOM   4386  CG  ARG A 263       8.095 -10.579 -19.457  1.00  0.78           C  
ATOM   4387  CD  ARG A 263       8.359 -11.942 -18.905  1.00  0.78           C  
ATOM   4388  NE  ARG A 263       7.315 -12.386 -17.973  1.00  0.78           N  
ATOM   4389  CZ  ARG A 263       7.273 -12.094 -16.666  1.00  0.78           C  
ATOM   4390  NH1 ARG A 263       8.206 -11.353 -16.100  1.00  0.78           N  
ATOM   4391  NH2 ARG A 263       6.272 -12.574 -15.966  1.00  0.78           N  
ATOM   4392  H   ARG A 263       7.491  -9.761 -22.289  1.00  0.78           H  
ATOM   4393  HA  ARG A 263       8.679  -8.075 -20.292  1.00  0.78           H  
ATOM   4394 1HB  ARG A 263       9.259 -10.893 -21.216  1.00  0.78           H  
ATOM   4395 2HB  ARG A 263      10.140 -10.133 -19.903  1.00  0.78           H  
ATOM   4396 1HG  ARG A 263       8.050  -9.877 -18.628  1.00  0.78           H  
ATOM   4397 2HG  ARG A 263       7.133 -10.594 -19.968  1.00  0.78           H  
ATOM   4398 1HD  ARG A 263       8.400 -12.654 -19.731  1.00  0.78           H  
ATOM   4399 2HD  ARG A 263       9.310 -11.942 -18.378  1.00  0.78           H  
ATOM   4400  HE  ARG A 263       6.539 -12.972 -18.321  1.00  0.78           H  
ATOM   4401 1HH1 ARG A 263       8.968 -10.988 -16.654  1.00  0.78           H  
ATOM   4402 2HH1 ARG A 263       8.156 -11.144 -15.114  1.00  0.78           H  
ATOM   4403 1HH2 ARG A 263       5.573 -13.152 -16.459  1.00  0.78           H  
ATOM   4404 2HH2 ARG A 263       6.194 -12.388 -14.979  1.00  0.78           H  
ATOM   4405  N   PHE A 264      10.522  -8.743 -22.962  1.00  0.78           N  
ATOM   4406  CA  PHE A 264      11.701  -8.287 -23.689  1.00  0.78           C  
ATOM   4407  C   PHE A 264      11.586  -6.816 -24.038  1.00  0.78           C  
ATOM   4408  O   PHE A 264      12.560  -6.077 -23.934  1.00  0.78           O  
ATOM   4409  CB  PHE A 264      11.925  -9.097 -24.962  1.00  0.78           C  
ATOM   4410  CG  PHE A 264      12.525 -10.423 -24.735  1.00  0.78           C  
ATOM   4411  CD1 PHE A 264      11.899 -11.586 -25.164  1.00  0.78           C  
ATOM   4412  CD2 PHE A 264      13.740 -10.512 -24.081  1.00  0.78           C  
ATOM   4413  CE1 PHE A 264      12.477 -12.793 -24.963  1.00  0.78           C  
ATOM   4414  CE2 PHE A 264      14.321 -11.721 -23.874  1.00  0.78           C  
ATOM   4415  CZ  PHE A 264      13.691 -12.850 -24.325  1.00  0.78           C  
ATOM   4416  H   PHE A 264       9.922  -9.457 -23.375  1.00  0.78           H  
ATOM   4417  HA  PHE A 264      12.571  -8.420 -23.047  1.00  0.78           H  
ATOM   4418 1HB  PHE A 264      10.979  -9.231 -25.474  1.00  0.78           H  
ATOM   4419 2HB  PHE A 264      12.569  -8.560 -25.614  1.00  0.78           H  
ATOM   4420  HD1 PHE A 264      10.949 -11.521 -25.668  1.00  0.78           H  
ATOM   4421  HD2 PHE A 264      14.231  -9.600 -23.743  1.00  0.78           H  
ATOM   4422  HE1 PHE A 264      11.989 -13.704 -25.311  1.00  0.78           H  
ATOM   4423  HE2 PHE A 264      15.284 -11.795 -23.370  1.00  0.78           H  
ATOM   4424  HZ  PHE A 264      14.160 -13.790 -24.183  1.00  0.78           H  
ATOM   4425  N   ASP A 265      10.377  -6.387 -24.400  1.00  0.77           N  
ATOM   4426  CA  ASP A 265      10.081  -5.015 -24.778  1.00  0.77           C  
ATOM   4427  C   ASP A 265      10.449  -4.129 -23.613  1.00  0.77           C  
ATOM   4428  O   ASP A 265      11.170  -3.139 -23.772  1.00  0.77           O  
ATOM   4429  CB  ASP A 265       8.628  -4.855 -25.188  1.00  0.77           C  
ATOM   4430  CG  ASP A 265       8.299  -3.531 -25.813  1.00  0.77           C  
ATOM   4431  OD1 ASP A 265       9.128  -2.687 -25.959  1.00  0.77           O  
ATOM   4432  OD2 ASP A 265       7.175  -3.361 -26.177  1.00  0.77           O  
ATOM   4433  H   ASP A 265       9.626  -7.066 -24.460  1.00  0.77           H  
ATOM   4434  HA  ASP A 265      10.667  -4.737 -25.623  1.00  0.77           H  
ATOM   4435 1HB  ASP A 265       8.366  -5.647 -25.893  1.00  0.77           H  
ATOM   4436 2HB  ASP A 265       7.998  -4.992 -24.316  1.00  0.77           H  
ATOM   4437  N   SER A 266       9.953  -4.490 -22.437  1.00  0.76           N  
ATOM   4438  CA  SER A 266      10.244  -3.744 -21.234  1.00  0.76           C  
ATOM   4439  C   SER A 266      11.748  -3.707 -20.971  1.00  0.76           C  
ATOM   4440  O   SER A 266      12.301  -2.659 -20.621  1.00  0.76           O  
ATOM   4441  CB  SER A 266       9.572  -4.435 -20.084  1.00  0.76           C  
ATOM   4442  OG  SER A 266       8.209  -4.411 -20.235  1.00  0.76           O  
ATOM   4443  H   SER A 266       9.346  -5.309 -22.381  1.00  0.76           H  
ATOM   4444  HA  SER A 266       9.867  -2.729 -21.349  1.00  0.76           H  
ATOM   4445 1HB  SER A 266       9.907  -5.463 -20.028  1.00  0.76           H  
ATOM   4446 2HB  SER A 266       9.847  -3.958 -19.154  1.00  0.76           H  
ATOM   4447  HG  SER A 266       8.008  -5.044 -20.954  1.00  0.76           H  
ATOM   4448  N   LEU A 267      12.419  -4.851 -21.158  1.00  0.74           N  
ATOM   4449  CA  LEU A 267      13.857  -4.955 -20.946  1.00  0.74           C  
ATOM   4450  C   LEU A 267      14.599  -4.006 -21.925  1.00  0.74           C  
ATOM   4451  O   LEU A 267      15.598  -3.378 -21.564  1.00  0.74           O  
ATOM   4452  CB  LEU A 267      14.289  -6.415 -21.196  1.00  0.74           C  
ATOM   4453  CG  LEU A 267      15.622  -6.905 -20.697  1.00  0.74           C  
ATOM   4454  CD1 LEU A 267      15.626  -6.899 -19.212  1.00  0.74           C  
ATOM   4455  CD2 LEU A 267      15.890  -8.283 -21.287  1.00  0.74           C  
ATOM   4456  H   LEU A 267      11.905  -5.691 -21.429  1.00  0.74           H  
ATOM   4457  HA  LEU A 267      14.086  -4.670 -19.921  1.00  0.74           H  
ATOM   4458 1HB  LEU A 267      13.526  -7.068 -20.777  1.00  0.74           H  
ATOM   4459 2HB  LEU A 267      14.298  -6.570 -22.270  1.00  0.74           H  
ATOM   4460  HG  LEU A 267      16.377  -6.232 -20.985  1.00  0.74           H  
ATOM   4461 1HD1 LEU A 267      16.595  -7.238 -18.852  1.00  0.74           H  
ATOM   4462 2HD1 LEU A 267      15.430  -5.893 -18.868  1.00  0.74           H  
ATOM   4463 3HD1 LEU A 267      14.850  -7.568 -18.839  1.00  0.74           H  
ATOM   4464 1HD2 LEU A 267      16.855  -8.622 -20.957  1.00  0.74           H  
ATOM   4465 2HD2 LEU A 267      15.115  -8.979 -20.964  1.00  0.74           H  
ATOM   4466 3HD2 LEU A 267      15.887  -8.228 -22.371  1.00  0.74           H  
ATOM   4467  N   TYR A 268      14.067  -3.838 -23.158  1.00  0.71           N  
ATOM   4468  CA  TYR A 268      14.733  -2.969 -24.133  1.00  0.71           C  
ATOM   4469  C   TYR A 268      14.503  -1.524 -23.725  1.00  0.71           C  
ATOM   4470  O   TYR A 268      15.418  -0.705 -23.796  1.00  0.71           O  
ATOM   4471  CB  TYR A 268      14.195  -3.158 -25.573  1.00  0.71           C  
ATOM   4472  CG  TYR A 268      14.345  -4.545 -26.169  1.00  0.71           C  
ATOM   4473  CD1 TYR A 268      13.245  -5.146 -26.656  1.00  0.71           C  
ATOM   4474  CD2 TYR A 268      15.513  -5.202 -26.188  1.00  0.71           C  
ATOM   4475  CE1 TYR A 268      13.284  -6.401 -27.141  1.00  0.71           C  
ATOM   4476  CE2 TYR A 268      15.587  -6.477 -26.669  1.00  0.71           C  
ATOM   4477  CZ  TYR A 268      14.471  -7.074 -27.140  1.00  0.71           C  
ATOM   4478  OH  TYR A 268      14.532  -8.326 -27.633  1.00  0.71           O  
ATOM   4479  H   TYR A 268      13.242  -4.373 -23.428  1.00  0.71           H  
ATOM   4480  HA  TYR A 268      15.801  -3.152 -24.118  1.00  0.71           H  
ATOM   4481 1HB  TYR A 268      13.132  -2.906 -25.587  1.00  0.71           H  
ATOM   4482 2HB  TYR A 268      14.696  -2.456 -26.235  1.00  0.71           H  
ATOM   4483  HD1 TYR A 268      12.344  -4.602 -26.662  1.00  0.71           H  
ATOM   4484  HD2 TYR A 268      16.367  -4.725 -25.832  1.00  0.71           H  
ATOM   4485  HE1 TYR A 268      12.380  -6.866 -27.534  1.00  0.71           H  
ATOM   4486  HE2 TYR A 268      16.535  -7.008 -26.678  1.00  0.71           H  
ATOM   4487  HH  TYR A 268      13.681  -8.566 -28.007  1.00  0.71           H  
ATOM   4488  N   ALA A 269      13.285  -1.214 -23.255  1.00  0.70           N  
ATOM   4489  CA  ALA A 269      12.943   0.142 -22.828  1.00  0.70           C  
ATOM   4490  C   ALA A 269      13.842   0.575 -21.686  1.00  0.70           C  
ATOM   4491  O   ALA A 269      14.329   1.710 -21.640  1.00  0.70           O  
ATOM   4492  CB  ALA A 269      11.503   0.191 -22.378  1.00  0.70           C  
ATOM   4493  H   ALA A 269      12.568  -1.940 -23.233  1.00  0.70           H  
ATOM   4494  HA  ALA A 269      13.090   0.815 -23.671  1.00  0.70           H  
ATOM   4495 1HB  ALA A 269      11.245   1.202 -22.077  1.00  0.70           H  
ATOM   4496 2HB  ALA A 269      10.866  -0.119 -23.190  1.00  0.70           H  
ATOM   4497 3HB  ALA A 269      11.371  -0.479 -21.540  1.00  0.70           H  
ATOM   4498  N   ARG A 270      14.098  -0.369 -20.784  1.00  0.68           N  
ATOM   4499  CA  ARG A 270      14.969  -0.197 -19.641  1.00  0.68           C  
ATOM   4500  C   ARG A 270      16.391   0.122 -20.050  1.00  0.68           C  
ATOM   4501  O   ARG A 270      16.997   1.069 -19.539  1.00  0.68           O  
ATOM   4502  CB  ARG A 270      14.933  -1.464 -18.837  1.00  0.68           C  
ATOM   4503  CG  ARG A 270      15.836  -1.562 -17.746  1.00  0.68           C  
ATOM   4504  CD  ARG A 270      15.618  -2.797 -17.082  1.00  0.68           C  
ATOM   4505  NE  ARG A 270      14.297  -2.917 -16.505  1.00  0.68           N  
ATOM   4506  CZ  ARG A 270      13.789  -4.087 -16.098  1.00  0.68           C  
ATOM   4507  NH1 ARG A 270      14.526  -5.146 -16.189  1.00  0.68           N  
ATOM   4508  NH2 ARG A 270      12.582  -4.172 -15.616  1.00  0.68           N  
ATOM   4509  H   ARG A 270      13.630  -1.271 -20.888  1.00  0.68           H  
ATOM   4510  HA  ARG A 270      14.584   0.624 -19.038  1.00  0.68           H  
ATOM   4511 1HB  ARG A 270      13.926  -1.610 -18.448  1.00  0.68           H  
ATOM   4512 2HB  ARG A 270      15.142  -2.296 -19.475  1.00  0.68           H  
ATOM   4513 1HG  ARG A 270      16.853  -1.587 -18.140  1.00  0.68           H  
ATOM   4514 2HG  ARG A 270      15.749  -0.763 -17.086  1.00  0.68           H  
ATOM   4515 1HD  ARG A 270      15.731  -3.590 -17.809  1.00  0.68           H  
ATOM   4516 2HD  ARG A 270      16.329  -2.904 -16.325  1.00  0.68           H  
ATOM   4517  HE  ARG A 270      13.720  -2.086 -16.427  1.00  0.68           H  
ATOM   4518 1HH1 ARG A 270      15.469  -5.047 -16.516  1.00  0.68           H  
ATOM   4519 2HH1 ARG A 270      14.178  -6.068 -15.893  1.00  0.68           H  
ATOM   4520 1HH2 ARG A 270      12.014  -3.345 -15.535  1.00  0.68           H  
ATOM   4521 2HH2 ARG A 270      12.218  -5.062 -15.299  1.00  0.68           H  
ATOM   4522  N   VAL A 271      16.917  -0.652 -20.992  1.00  0.68           N  
ATOM   4523  CA  VAL A 271      18.248  -0.405 -21.507  1.00  0.68           C  
ATOM   4524  C   VAL A 271      18.355   0.901 -22.272  1.00  0.68           C  
ATOM   4525  O   VAL A 271      19.329   1.635 -22.105  1.00  0.68           O  
ATOM   4526  CB  VAL A 271      18.731  -1.594 -22.323  1.00  0.68           C  
ATOM   4527  CG1 VAL A 271      19.983  -1.245 -23.056  1.00  0.68           C  
ATOM   4528  CG2 VAL A 271      19.047  -2.710 -21.326  1.00  0.68           C  
ATOM   4529  H   VAL A 271      16.379  -1.441 -21.356  1.00  0.68           H  
ATOM   4530  HA  VAL A 271      18.918  -0.339 -20.652  1.00  0.68           H  
ATOM   4531  HB  VAL A 271      17.969  -1.911 -23.042  1.00  0.68           H  
ATOM   4532 1HG1 VAL A 271      20.334  -2.111 -23.591  1.00  0.68           H  
ATOM   4533 2HG1 VAL A 271      19.782  -0.437 -23.759  1.00  0.68           H  
ATOM   4534 3HG1 VAL A 271      20.717  -0.932 -22.353  1.00  0.68           H  
ATOM   4535 1HG2 VAL A 271      19.419  -3.558 -21.845  1.00  0.68           H  
ATOM   4536 2HG2 VAL A 271      19.806  -2.366 -20.625  1.00  0.68           H  
ATOM   4537 3HG2 VAL A 271      18.138  -2.977 -20.780  1.00  0.68           H  
ATOM   4538  N   LYS A 272      17.377   1.214 -23.115  1.00  0.68           N  
ATOM   4539  CA  LYS A 272      17.444   2.472 -23.839  1.00  0.68           C  
ATOM   4540  C   LYS A 272      17.425   3.638 -22.854  1.00  0.68           C  
ATOM   4541  O   LYS A 272      18.225   4.566 -22.978  1.00  0.68           O  
ATOM   4542  CB  LYS A 272      16.304   2.551 -24.838  1.00  0.68           C  
ATOM   4543  CG  LYS A 272      16.463   1.613 -26.035  1.00  0.68           C  
ATOM   4544  CD  LYS A 272      15.263   1.701 -26.958  1.00  0.68           C  
ATOM   4545  CE  LYS A 272      15.446   0.824 -28.189  1.00  0.68           C  
ATOM   4546  NZ  LYS A 272      14.274   0.892 -29.083  1.00  0.68           N  
ATOM   4547  H   LYS A 272      16.592   0.581 -23.252  1.00  0.68           H  
ATOM   4548  HA  LYS A 272      18.385   2.510 -24.386  1.00  0.68           H  
ATOM   4549 1HB  LYS A 272      15.374   2.282 -24.333  1.00  0.68           H  
ATOM   4550 2HB  LYS A 272      16.198   3.572 -25.201  1.00  0.68           H  
ATOM   4551 1HG  LYS A 272      17.362   1.880 -26.589  1.00  0.68           H  
ATOM   4552 2HG  LYS A 272      16.570   0.587 -25.681  1.00  0.68           H  
ATOM   4553 1HD  LYS A 272      14.368   1.371 -26.417  1.00  0.68           H  
ATOM   4554 2HD  LYS A 272      15.114   2.732 -27.273  1.00  0.68           H  
ATOM   4555 1HE  LYS A 272      16.323   1.165 -28.737  1.00  0.68           H  
ATOM   4556 2HE  LYS A 272      15.600  -0.214 -27.887  1.00  0.68           H  
ATOM   4557 1HZ  LYS A 272      14.454   0.311 -29.905  1.00  0.68           H  
ATOM   4558 2HZ  LYS A 272      13.452   0.561 -28.607  1.00  0.68           H  
ATOM   4559 3HZ  LYS A 272      14.131   1.841 -29.381  1.00  0.68           H  
ATOM   4560  N   PHE A 273      16.593   3.544 -21.813  1.00  0.70           N  
ATOM   4561  CA  PHE A 273      16.556   4.550 -20.760  1.00  0.70           C  
ATOM   4562  C   PHE A 273      17.939   4.671 -20.131  1.00  0.70           C  
ATOM   4563  O   PHE A 273      18.499   5.760 -20.016  1.00  0.70           O  
ATOM   4564  CB  PHE A 273      15.524   4.145 -19.702  1.00  0.70           C  
ATOM   4565  CG  PHE A 273      15.462   4.981 -18.441  1.00  0.70           C  
ATOM   4566  CD1 PHE A 273      14.771   6.175 -18.384  1.00  0.70           C  
ATOM   4567  CD2 PHE A 273      16.097   4.530 -17.284  1.00  0.70           C  
ATOM   4568  CE1 PHE A 273      14.718   6.909 -17.202  1.00  0.70           C  
ATOM   4569  CE2 PHE A 273      16.047   5.261 -16.109  1.00  0.70           C  
ATOM   4570  CZ  PHE A 273      15.358   6.452 -16.073  1.00  0.70           C  
ATOM   4571  H   PHE A 273      15.939   2.763 -21.754  1.00  0.70           H  
ATOM   4572  HA  PHE A 273      16.279   5.509 -21.197  1.00  0.70           H  
ATOM   4573 1HB  PHE A 273      14.535   4.155 -20.160  1.00  0.70           H  
ATOM   4574 2HB  PHE A 273      15.703   3.126 -19.406  1.00  0.70           H  
ATOM   4575  HD1 PHE A 273      14.268   6.530 -19.270  1.00  0.70           H  
ATOM   4576  HD2 PHE A 273      16.642   3.581 -17.314  1.00  0.70           H  
ATOM   4577  HE1 PHE A 273      14.176   7.849 -17.167  1.00  0.70           H  
ATOM   4578  HE2 PHE A 273      16.552   4.893 -15.214  1.00  0.70           H  
ATOM   4579  HZ  PHE A 273      15.319   7.028 -15.155  1.00  0.70           H  
ATOM   4580  N   ALA A 274      18.516   3.540 -19.743  1.00  0.71           N  
ATOM   4581  CA  ALA A 274      19.817   3.550 -19.108  1.00  0.71           C  
ATOM   4582  C   ALA A 274      20.881   4.187 -19.974  1.00  0.71           C  
ATOM   4583  O   ALA A 274      21.732   4.935 -19.489  1.00  0.71           O  
ATOM   4584  CB  ALA A 274      20.235   2.140 -18.817  1.00  0.71           C  
ATOM   4585  H   ALA A 274      18.028   2.652 -19.859  1.00  0.71           H  
ATOM   4586  HA  ALA A 274      19.734   4.116 -18.181  1.00  0.71           H  
ATOM   4587 1HB  ALA A 274      21.198   2.137 -18.311  1.00  0.71           H  
ATOM   4588 2HB  ALA A 274      19.469   1.707 -18.192  1.00  0.71           H  
ATOM   4589 3HB  ALA A 274      20.312   1.580 -19.744  1.00  0.71           H  
ATOM   4590  N   ARG A 275      20.836   3.935 -21.271  1.00  0.73           N  
ATOM   4591  CA  ARG A 275      21.847   4.519 -22.121  1.00  0.73           C  
ATOM   4592  C   ARG A 275      21.648   6.036 -22.227  1.00  0.73           C  
ATOM   4593  O   ARG A 275      22.602   6.802 -22.068  1.00  0.73           O  
ATOM   4594  CB  ARG A 275      21.801   3.845 -23.482  1.00  0.73           C  
ATOM   4595  CG  ARG A 275      22.269   2.370 -23.453  1.00  0.73           C  
ATOM   4596  CD  ARG A 275      22.013   1.667 -24.734  1.00  0.73           C  
ATOM   4597  NE  ARG A 275      22.885   2.115 -25.812  1.00  0.73           N  
ATOM   4598  CZ  ARG A 275      22.562   2.056 -27.114  1.00  0.73           C  
ATOM   4599  NH1 ARG A 275      21.377   1.620 -27.462  1.00  0.73           N  
ATOM   4600  NH2 ARG A 275      23.428   2.438 -28.037  1.00  0.73           N  
ATOM   4601  H   ARG A 275      20.129   3.306 -21.655  1.00  0.73           H  
ATOM   4602  HA  ARG A 275      22.822   4.325 -21.676  1.00  0.73           H  
ATOM   4603 1HB  ARG A 275      20.772   3.858 -23.851  1.00  0.73           H  
ATOM   4604 2HB  ARG A 275      22.416   4.394 -24.191  1.00  0.73           H  
ATOM   4605 1HG  ARG A 275      23.340   2.336 -23.257  1.00  0.73           H  
ATOM   4606 2HG  ARG A 275      21.746   1.839 -22.661  1.00  0.73           H  
ATOM   4607 1HD  ARG A 275      22.173   0.597 -24.592  1.00  0.73           H  
ATOM   4608 2HD  ARG A 275      20.979   1.837 -25.034  1.00  0.73           H  
ATOM   4609  HE  ARG A 275      23.807   2.453 -25.568  1.00  0.73           H  
ATOM   4610 1HH1 ARG A 275      20.721   1.337 -26.746  1.00  0.73           H  
ATOM   4611 2HH1 ARG A 275      21.122   1.575 -28.437  1.00  0.73           H  
ATOM   4612 1HH2 ARG A 275      24.345   2.768 -27.765  1.00  0.73           H  
ATOM   4613 2HH2 ARG A 275      23.179   2.389 -29.013  1.00  0.73           H  
ATOM   4614  N   GLU A 276      20.397   6.482 -22.376  1.00  0.75           N  
ATOM   4615  CA  GLU A 276      20.094   7.908 -22.527  1.00  0.75           C  
ATOM   4616  C   GLU A 276      20.426   8.731 -21.283  1.00  0.75           C  
ATOM   4617  O   GLU A 276      20.879   9.878 -21.389  1.00  0.75           O  
ATOM   4618  CB  GLU A 276      18.623   8.094 -22.905  1.00  0.75           C  
ATOM   4619  CG  GLU A 276      18.276   7.639 -24.336  1.00  0.75           C  
ATOM   4620  CD  GLU A 276      18.920   8.471 -25.422  1.00  0.75           C  
ATOM   4621  OE1 GLU A 276      18.774   9.671 -25.390  1.00  0.75           O  
ATOM   4622  OE2 GLU A 276      19.549   7.906 -26.288  1.00  0.75           O  
ATOM   4623  H   GLU A 276      19.634   5.807 -22.449  1.00  0.75           H  
ATOM   4624  HA  GLU A 276      20.699   8.291 -23.348  1.00  0.75           H  
ATOM   4625 1HB  GLU A 276      17.998   7.517 -22.216  1.00  0.75           H  
ATOM   4626 2HB  GLU A 276      18.344   9.141 -22.798  1.00  0.75           H  
ATOM   4627 1HG  GLU A 276      18.596   6.607 -24.458  1.00  0.75           H  
ATOM   4628 2HG  GLU A 276      17.210   7.667 -24.455  1.00  0.75           H  
ATOM   4629  N   PHE A 277      20.232   8.134 -20.112  1.00  0.76           N  
ATOM   4630  CA  PHE A 277      20.492   8.780 -18.831  1.00  0.76           C  
ATOM   4631  C   PHE A 277      21.878   8.453 -18.269  1.00  0.76           C  
ATOM   4632  O   PHE A 277      22.188   8.813 -17.129  1.00  0.76           O  
ATOM   4633  CB  PHE A 277      19.374   8.419 -17.845  1.00  0.76           C  
ATOM   4634  CG  PHE A 277      18.072   9.126 -18.179  1.00  0.76           C  
ATOM   4635  CD1 PHE A 277      17.169   8.610 -19.101  1.00  0.76           C  
ATOM   4636  CD2 PHE A 277      17.751  10.315 -17.550  1.00  0.76           C  
ATOM   4637  CE1 PHE A 277      16.001   9.269 -19.398  1.00  0.76           C  
ATOM   4638  CE2 PHE A 277      16.577  10.973 -17.840  1.00  0.76           C  
ATOM   4639  CZ  PHE A 277      15.703  10.452 -18.766  1.00  0.76           C  
ATOM   4640  H   PHE A 277      19.836   7.191 -20.109  1.00  0.76           H  
ATOM   4641  HA  PHE A 277      20.446   9.855 -18.986  1.00  0.76           H  
ATOM   4642 1HB  PHE A 277      19.195   7.339 -17.876  1.00  0.76           H  
ATOM   4643 2HB  PHE A 277      19.667   8.681 -16.831  1.00  0.76           H  
ATOM   4644  HD1 PHE A 277      17.388   7.691 -19.600  1.00  0.76           H  
ATOM   4645  HD2 PHE A 277      18.440  10.734 -16.816  1.00  0.76           H  
ATOM   4646  HE1 PHE A 277      15.311   8.850 -20.131  1.00  0.76           H  
ATOM   4647  HE2 PHE A 277      16.341  11.912 -17.336  1.00  0.76           H  
ATOM   4648  HZ  PHE A 277      14.779  10.978 -18.997  1.00  0.76           H  
ATOM   4649  N   ASN A 278      22.716   7.801 -19.087  1.00  0.77           N  
ATOM   4650  CA  ASN A 278      24.078   7.415 -18.735  1.00  0.77           C  
ATOM   4651  C   ASN A 278      24.175   6.627 -17.434  1.00  0.77           C  
ATOM   4652  O   ASN A 278      25.039   6.914 -16.601  1.00  0.77           O  
ATOM   4653  CB  ASN A 278      24.964   8.640 -18.645  1.00  0.77           C  
ATOM   4654  CG  ASN A 278      25.070   9.387 -19.950  1.00  0.77           C  
ATOM   4655  OD1 ASN A 278      24.633  10.551 -20.034  1.00  0.77           O  
ATOM   4656  ND2 ASN A 278      25.631   8.762 -20.953  1.00  0.77           N  
ATOM   4657  H   ASN A 278      22.411   7.543 -20.026  1.00  0.77           H  
ATOM   4658  HA  ASN A 278      24.452   6.767 -19.530  1.00  0.77           H  
ATOM   4659 1HB  ASN A 278      24.585   9.315 -17.883  1.00  0.77           H  
ATOM   4660 2HB  ASN A 278      25.962   8.333 -18.336  1.00  0.77           H  
ATOM   4661 1HD2 ASN A 278      25.721   9.216 -21.840  1.00  0.77           H  
ATOM   4662 2HD2 ASN A 278      25.964   7.826 -20.835  1.00  0.77           H  
ATOM   4663  N   GLY A 279      23.281   5.661 -17.239  1.00  0.78           N  
ATOM   4664  CA  GLY A 279      23.310   4.872 -16.024  1.00  0.78           C  
ATOM   4665  C   GLY A 279      24.115   3.597 -16.172  1.00  0.78           C  
ATOM   4666  O   GLY A 279      24.722   3.341 -17.217  1.00  0.78           O  
ATOM   4667  H   GLY A 279      22.594   5.461 -17.961  1.00  0.78           H  
ATOM   4668 1HA  GLY A 279      23.751   5.468 -15.228  1.00  0.78           H  
ATOM   4669 2HA  GLY A 279      22.292   4.632 -15.720  1.00  0.78           H  
ATOM   4670  N   THR A 280      24.068   2.778 -15.132  1.00  0.80           N  
ATOM   4671  CA  THR A 280      24.793   1.525 -15.080  1.00  0.80           C  
ATOM   4672  C   THR A 280      24.104   0.495 -14.215  1.00  0.80           C  
ATOM   4673  O   THR A 280      23.382   0.819 -13.271  1.00  0.80           O  
ATOM   4674  CB  THR A 280      26.191   1.749 -14.500  1.00  0.80           C  
ATOM   4675  OG1 THR A 280      26.951   0.527 -14.587  1.00  0.80           O  
ATOM   4676  CG2 THR A 280      26.054   2.159 -13.045  1.00  0.80           C  
ATOM   4677  H   THR A 280      23.547   3.097 -14.320  1.00  0.80           H  
ATOM   4678  HA  THR A 280      24.874   1.126 -16.091  1.00  0.80           H  
ATOM   4679  HB  THR A 280      26.701   2.535 -15.059  1.00  0.80           H  
ATOM   4680  HG1 THR A 280      26.628  -0.105 -13.912  1.00  0.80           H  
ATOM   4681 1HG2 THR A 280      27.018   2.323 -12.617  1.00  0.80           H  
ATOM   4682 2HG2 THR A 280      25.468   3.075 -12.972  1.00  0.80           H  
ATOM   4683 3HG2 THR A 280      25.554   1.370 -12.507  1.00  0.80           H  
ATOM   4684  N   VAL A 281      24.341  -0.762 -14.511  1.00  0.82           N  
ATOM   4685  CA  VAL A 281      23.831  -1.789 -13.634  1.00  0.82           C  
ATOM   4686  C   VAL A 281      24.620  -1.756 -12.340  1.00  0.82           C  
ATOM   4687  O   VAL A 281      25.850  -1.692 -12.365  1.00  0.82           O  
ATOM   4688  CB  VAL A 281      23.896  -3.162 -14.315  1.00  0.82           C  
ATOM   4689  CG1 VAL A 281      23.525  -4.254 -13.336  1.00  0.82           C  
ATOM   4690  CG2 VAL A 281      22.898  -3.180 -15.473  1.00  0.82           C  
ATOM   4691  H   VAL A 281      24.909  -0.996 -15.315  1.00  0.82           H  
ATOM   4692  HA  VAL A 281      22.788  -1.578 -13.407  1.00  0.82           H  
ATOM   4693  HB  VAL A 281      24.908  -3.350 -14.679  1.00  0.82           H  
ATOM   4694 1HG1 VAL A 281      23.560  -5.223 -13.836  1.00  0.82           H  
ATOM   4695 2HG1 VAL A 281      24.223  -4.254 -12.499  1.00  0.82           H  
ATOM   4696 3HG1 VAL A 281      22.541  -4.075 -12.975  1.00  0.82           H  
ATOM   4697 1HG2 VAL A 281      22.924  -4.143 -15.963  1.00  0.82           H  
ATOM   4698 2HG2 VAL A 281      21.895  -3.003 -15.084  1.00  0.82           H  
ATOM   4699 3HG2 VAL A 281      23.153  -2.404 -16.186  1.00  0.82           H  
ATOM   4700  N   VAL A 282      23.905  -1.750 -11.220  1.00  0.85           N  
ATOM   4701  CA  VAL A 282      24.513  -1.711  -9.899  1.00  0.85           C  
ATOM   4702  C   VAL A 282      24.188  -2.978  -9.168  1.00  0.85           C  
ATOM   4703  O   VAL A 282      23.029  -3.356  -9.047  1.00  0.85           O  
ATOM   4704  CB  VAL A 282      24.030  -0.484  -9.117  1.00  0.85           C  
ATOM   4705  CG1 VAL A 282      24.610  -0.462  -7.708  1.00  0.85           C  
ATOM   4706  CG2 VAL A 282      24.479   0.728  -9.875  1.00  0.85           C  
ATOM   4707  H   VAL A 282      22.898  -1.785 -11.290  1.00  0.85           H  
ATOM   4708  HA  VAL A 282      25.595  -1.639 -10.009  1.00  0.85           H  
ATOM   4709  HB  VAL A 282      22.945  -0.497  -9.024  1.00  0.85           H  
ATOM   4710 1HG1 VAL A 282      24.268   0.428  -7.179  1.00  0.85           H  
ATOM   4711 2HG1 VAL A 282      24.288  -1.351  -7.165  1.00  0.85           H  
ATOM   4712 3HG1 VAL A 282      25.692  -0.448  -7.772  1.00  0.85           H  
ATOM   4713 1HG2 VAL A 282      24.189   1.616  -9.365  1.00  0.85           H  
ATOM   4714 2HG2 VAL A 282      25.558   0.704  -9.963  1.00  0.85           H  
ATOM   4715 3HG2 VAL A 282      24.039   0.721 -10.858  1.00  0.85           H  
ATOM   4716  N   LYS A 283      25.212  -3.653  -8.697  1.00  0.88           N  
ATOM   4717  CA  LYS A 283      24.990  -4.930  -8.070  1.00  0.88           C  
ATOM   4718  C   LYS A 283      24.384  -4.711  -6.689  1.00  0.88           C  
ATOM   4719  O   LYS A 283      24.705  -3.708  -6.036  1.00  0.88           O  
ATOM   4720  CB  LYS A 283      26.319  -5.677  -7.975  1.00  0.88           C  
ATOM   4721  CG  LYS A 283      26.983  -5.892  -9.335  1.00  0.88           C  
ATOM   4722  CD  LYS A 283      26.198  -6.831 -10.245  1.00  0.88           C  
ATOM   4723  CE  LYS A 283      26.917  -6.987 -11.591  1.00  0.88           C  
ATOM   4724  NZ  LYS A 283      26.228  -7.927 -12.511  1.00  0.88           N  
ATOM   4725  H   LYS A 283      26.149  -3.285  -8.803  1.00  0.88           H  
ATOM   4726  HA  LYS A 283      24.309  -5.486  -8.707  1.00  0.88           H  
ATOM   4727 1HB  LYS A 283      27.010  -5.111  -7.348  1.00  0.88           H  
ATOM   4728 2HB  LYS A 283      26.171  -6.647  -7.503  1.00  0.88           H  
ATOM   4729 1HG  LYS A 283      27.088  -4.927  -9.837  1.00  0.88           H  
ATOM   4730 2HG  LYS A 283      27.977  -6.310  -9.183  1.00  0.88           H  
ATOM   4731 1HD  LYS A 283      26.099  -7.810  -9.783  1.00  0.88           H  
ATOM   4732 2HD  LYS A 283      25.198  -6.428 -10.422  1.00  0.88           H  
ATOM   4733 1HE  LYS A 283      26.949  -6.008 -12.069  1.00  0.88           H  
ATOM   4734 2HE  LYS A 283      27.934  -7.336 -11.426  1.00  0.88           H  
ATOM   4735 1HZ  LYS A 283      26.713  -7.962 -13.402  1.00  0.88           H  
ATOM   4736 2HZ  LYS A 283      26.179  -8.877 -12.131  1.00  0.88           H  
ATOM   4737 3HZ  LYS A 283      25.293  -7.630 -12.703  1.00  0.88           H  
ATOM   4738  N   PRO A 284      23.506  -5.609  -6.230  1.00  0.91           N  
ATOM   4739  CA  PRO A 284      22.930  -5.575  -4.919  1.00  0.91           C  
ATOM   4740  C   PRO A 284      24.013  -5.850  -3.895  1.00  0.91           C  
ATOM   4741  O   PRO A 284      24.927  -6.636  -4.159  1.00  0.91           O  
ATOM   4742  CB  PRO A 284      21.867  -6.662  -4.993  1.00  0.91           C  
ATOM   4743  CG  PRO A 284      22.326  -7.596  -6.066  1.00  0.91           C  
ATOM   4744  CD  PRO A 284      23.046  -6.719  -7.068  1.00  0.91           C  
ATOM   4745  HA  PRO A 284      22.470  -4.605  -4.775  1.00  0.91           H  
ATOM   4746 1HB  PRO A 284      21.763  -7.145  -4.012  1.00  0.91           H  
ATOM   4747 2HB  PRO A 284      20.911  -6.196  -5.237  1.00  0.91           H  
ATOM   4748 1HG  PRO A 284      22.974  -8.369  -5.626  1.00  0.91           H  
ATOM   4749 2HG  PRO A 284      21.463  -8.116  -6.505  1.00  0.91           H  
ATOM   4750 1HD  PRO A 284      23.881  -7.278  -7.490  1.00  0.91           H  
ATOM   4751 2HD  PRO A 284      22.350  -6.355  -7.835  1.00  0.91           H  
ATOM   4752  N   SER A 285      23.883  -5.264  -2.717  1.00  0.92           N  
ATOM   4753  CA  SER A 285      24.879  -5.468  -1.659  1.00  0.92           C  
ATOM   4754  C   SER A 285      24.312  -5.422  -0.232  1.00  0.92           C  
ATOM   4755  O   SER A 285      23.112  -5.579  -0.013  1.00  0.92           O  
ATOM   4756  CB  SER A 285      25.992  -4.443  -1.831  1.00  0.92           C  
ATOM   4757  OG  SER A 285      27.104  -4.731  -1.018  1.00  0.92           O  
ATOM   4758  H   SER A 285      23.115  -4.605  -2.600  1.00  0.92           H  
ATOM   4759  HA  SER A 285      25.315  -6.457  -1.804  1.00  0.92           H  
ATOM   4760 1HB  SER A 285      26.303  -4.437  -2.875  1.00  0.92           H  
ATOM   4761 2HB  SER A 285      25.610  -3.444  -1.598  1.00  0.92           H  
ATOM   4762  HG  SER A 285      27.831  -4.129  -1.336  1.00  0.92           H  
ATOM   4763  N   SER A 286      25.218  -5.293   0.739  1.00  0.93           N  
ATOM   4764  CA  SER A 286      24.894  -5.232   2.165  1.00  0.93           C  
ATOM   4765  C   SER A 286      24.788  -3.792   2.691  1.00  0.93           C  
ATOM   4766  O   SER A 286      24.514  -3.578   3.874  1.00  0.93           O  
ATOM   4767  CB  SER A 286      25.939  -5.981   2.962  1.00  0.93           C  
ATOM   4768  OG  SER A 286      25.944  -7.345   2.631  1.00  0.93           O  
ATOM   4769  H   SER A 286      26.178  -5.202   0.442  1.00  0.93           H  
ATOM   4770  HA  SER A 286      23.929  -5.716   2.316  1.00  0.93           H  
ATOM   4771 1HB  SER A 286      26.921  -5.549   2.765  1.00  0.93           H  
ATOM   4772 2HB  SER A 286      25.738  -5.862   4.026  1.00  0.93           H  
ATOM   4773  HG  SER A 286      25.048  -7.657   2.785  1.00  0.93           H  
ATOM   4774  N   ARG A 287      25.014  -2.809   1.819  1.00  0.92           N  
ATOM   4775  CA  ARG A 287      24.975  -1.398   2.212  1.00  0.92           C  
ATOM   4776  C   ARG A 287      24.752  -0.463   1.016  1.00  0.92           C  
ATOM   4777  O   ARG A 287      24.654  -0.909  -0.125  1.00  0.92           O  
ATOM   4778  CB  ARG A 287      26.238  -1.032   2.987  1.00  0.92           C  
ATOM   4779  CG  ARG A 287      27.550  -1.173   2.245  1.00  0.92           C  
ATOM   4780  CD  ARG A 287      28.697  -0.999   3.179  1.00  0.92           C  
ATOM   4781  NE  ARG A 287      28.732  -2.071   4.163  1.00  0.92           N  
ATOM   4782  CZ  ARG A 287      29.342  -3.264   3.998  1.00  0.92           C  
ATOM   4783  NH1 ARG A 287      29.998  -3.529   2.890  1.00  0.92           N  
ATOM   4784  NH2 ARG A 287      29.285  -4.174   4.954  1.00  0.92           N  
ATOM   4785  H   ARG A 287      25.227  -3.054   0.864  1.00  0.92           H  
ATOM   4786  HA  ARG A 287      24.134  -1.266   2.893  1.00  0.92           H  
ATOM   4787 1HB  ARG A 287      26.176   0.010   3.307  1.00  0.92           H  
ATOM   4788 2HB  ARG A 287      26.303  -1.637   3.890  1.00  0.92           H  
ATOM   4789 1HG  ARG A 287      27.615  -2.155   1.778  1.00  0.92           H  
ATOM   4790 2HG  ARG A 287      27.607  -0.404   1.487  1.00  0.92           H  
ATOM   4791 1HD  ARG A 287      29.634  -1.013   2.622  1.00  0.92           H  
ATOM   4792 2HD  ARG A 287      28.605  -0.052   3.711  1.00  0.92           H  
ATOM   4793  HE  ARG A 287      28.233  -1.917   5.026  1.00  0.92           H  
ATOM   4794 1HH1 ARG A 287      30.052  -2.840   2.153  1.00  0.92           H  
ATOM   4795 2HH1 ARG A 287      30.455  -4.422   2.775  1.00  0.92           H  
ATOM   4796 1HH2 ARG A 287      28.784  -3.981   5.808  1.00  0.92           H  
ATOM   4797 2HH2 ARG A 287      29.737  -5.067   4.826  1.00  0.92           H  
ATOM   4798  N   ILE A 288      24.600   0.829   1.282  1.00  0.90           N  
ATOM   4799  CA  ILE A 288      24.395   1.807   0.211  1.00  0.90           C  
ATOM   4800  C   ILE A 288      25.652   2.608  -0.113  1.00  0.90           C  
ATOM   4801  O   ILE A 288      26.180   3.316   0.750  1.00  0.90           O  
ATOM   4802  CB  ILE A 288      23.302   2.806   0.620  1.00  0.90           C  
ATOM   4803  CG1 ILE A 288      21.989   2.069   0.875  1.00  0.90           C  
ATOM   4804  CG2 ILE A 288      23.161   3.941  -0.435  1.00  0.90           C  
ATOM   4805  CD1 ILE A 288      20.975   2.927   1.467  1.00  0.90           C  
ATOM   4806  H   ILE A 288      24.657   1.148   2.237  1.00  0.90           H  
ATOM   4807  HA  ILE A 288      24.086   1.284  -0.689  1.00  0.90           H  
ATOM   4808  HB  ILE A 288      23.588   3.264   1.570  1.00  0.90           H  
ATOM   4809 1HG1 ILE A 288      21.596   1.689  -0.030  1.00  0.90           H  
ATOM   4810 2HG1 ILE A 288      22.169   1.236   1.555  1.00  0.90           H  
ATOM   4811 1HG2 ILE A 288      22.401   4.652  -0.110  1.00  0.90           H  
ATOM   4812 2HG2 ILE A 288      24.118   4.461  -0.545  1.00  0.90           H  
ATOM   4813 3HG2 ILE A 288      22.878   3.527  -1.384  1.00  0.90           H  
ATOM   4814 1HD1 ILE A 288      20.066   2.367   1.642  1.00  0.90           H  
ATOM   4815 2HD1 ILE A 288      21.368   3.298   2.404  1.00  0.90           H  
ATOM   4816 3HD1 ILE A 288      20.763   3.758   0.800  1.00  0.90           H  
ATOM   4817  N   ARG A 289      26.134   2.487  -1.361  1.00  0.87           N  
ATOM   4818  CA  ARG A 289      27.318   3.206  -1.823  1.00  0.87           C  
ATOM   4819  C   ARG A 289      27.122   3.797  -3.213  1.00  0.87           C  
ATOM   4820  O   ARG A 289      27.455   3.168  -4.224  1.00  0.87           O  
ATOM   4821  CB  ARG A 289      28.555   2.323  -1.848  1.00  0.87           C  
ATOM   4822  CG  ARG A 289      28.993   1.778  -0.503  1.00  0.87           C  
ATOM   4823  CD  ARG A 289      30.242   0.963  -0.609  1.00  0.87           C  
ATOM   4824  NE  ARG A 289      31.388   1.789  -0.972  1.00  0.87           N  
ATOM   4825  CZ  ARG A 289      32.634   1.343  -1.234  1.00  0.87           C  
ATOM   4826  NH1 ARG A 289      32.929   0.057  -1.170  1.00  0.87           N  
ATOM   4827  NH2 ARG A 289      33.553   2.236  -1.554  1.00  0.87           N  
ATOM   4828  H   ARG A 289      25.678   1.873  -2.033  1.00  0.87           H  
ATOM   4829  HA  ARG A 289      27.499   4.027  -1.141  1.00  0.87           H  
ATOM   4830 1HB  ARG A 289      28.379   1.474  -2.503  1.00  0.87           H  
ATOM   4831 2HB  ARG A 289      29.394   2.889  -2.258  1.00  0.87           H  
ATOM   4832 1HG  ARG A 289      29.176   2.613   0.180  1.00  0.87           H  
ATOM   4833 2HG  ARG A 289      28.208   1.151  -0.103  1.00  0.87           H  
ATOM   4834 1HD  ARG A 289      30.449   0.487   0.348  1.00  0.87           H  
ATOM   4835 2HD  ARG A 289      30.112   0.195  -1.380  1.00  0.87           H  
ATOM   4836  HE  ARG A 289      31.251   2.808  -1.054  1.00  0.87           H  
ATOM   4837 1HH1 ARG A 289      32.215  -0.616  -0.920  1.00  0.87           H  
ATOM   4838 2HH1 ARG A 289      33.866  -0.257  -1.372  1.00  0.87           H  
ATOM   4839 1HH2 ARG A 289      33.268   3.233  -1.588  1.00  0.87           H  
ATOM   4840 2HH2 ARG A 289      34.498   1.955  -1.758  1.00  0.87           H  
ATOM   4841  N   LEU A 290      26.517   4.975  -3.273  1.00  0.84           N  
ATOM   4842  CA  LEU A 290      26.234   5.620  -4.550  1.00  0.84           C  
ATOM   4843  C   LEU A 290      27.102   6.878  -4.656  1.00  0.84           C  
ATOM   4844  O   LEU A 290      26.725   7.944  -4.172  1.00  0.84           O  
ATOM   4845  CB  LEU A 290      24.740   5.945  -4.640  1.00  0.84           C  
ATOM   4846  CG  LEU A 290      23.759   4.736  -4.518  1.00  0.84           C  
ATOM   4847  CD1 LEU A 290      22.314   5.262  -4.415  1.00  0.84           C  
ATOM   4848  CD2 LEU A 290      23.933   3.826  -5.748  1.00  0.84           C  
ATOM   4849  H   LEU A 290      26.282   5.457  -2.403  1.00  0.84           H  
ATOM   4850  HA  LEU A 290      26.490   4.944  -5.356  1.00  0.84           H  
ATOM   4851 1HB  LEU A 290      24.493   6.668  -3.861  1.00  0.84           H  
ATOM   4852 2HB  LEU A 290      24.562   6.403  -5.603  1.00  0.84           H  
ATOM   4853  HG  LEU A 290      23.981   4.164  -3.614  1.00  0.84           H  
ATOM   4854 1HD1 LEU A 290      21.618   4.429  -4.332  1.00  0.84           H  
ATOM   4855 2HD1 LEU A 290      22.221   5.897  -3.532  1.00  0.84           H  
ATOM   4856 3HD1 LEU A 290      22.076   5.842  -5.292  1.00  0.84           H  
ATOM   4857 1HD2 LEU A 290      23.269   2.982  -5.684  1.00  0.84           H  
ATOM   4858 2HD2 LEU A 290      23.716   4.386  -6.656  1.00  0.84           H  
ATOM   4859 3HD2 LEU A 290      24.954   3.471  -5.778  1.00  0.84           H  
ATOM   4860  N   VAL A 291      28.273   6.744  -5.281  1.00  0.81           N  
ATOM   4861  CA  VAL A 291      29.284   7.806  -5.289  1.00  0.81           C  
ATOM   4862  C   VAL A 291      29.008   9.036  -6.165  1.00  0.81           C  
ATOM   4863  O   VAL A 291      29.576  10.097  -5.934  1.00  0.81           O  
ATOM   4864  CB  VAL A 291      30.649   7.208  -5.660  1.00  0.81           C  
ATOM   4865  CG1 VAL A 291      31.009   6.146  -4.636  1.00  0.81           C  
ATOM   4866  CG2 VAL A 291      30.621   6.607  -7.042  1.00  0.81           C  
ATOM   4867  H   VAL A 291      28.503   5.849  -5.692  1.00  0.81           H  
ATOM   4868  HA  VAL A 291      29.369   8.149  -4.260  1.00  0.81           H  
ATOM   4869  HB  VAL A 291      31.405   7.992  -5.615  1.00  0.81           H  
ATOM   4870 1HG1 VAL A 291      31.986   5.723  -4.867  1.00  0.81           H  
ATOM   4871 2HG1 VAL A 291      31.036   6.599  -3.645  1.00  0.81           H  
ATOM   4872 3HG1 VAL A 291      30.261   5.349  -4.651  1.00  0.81           H  
ATOM   4873 1HG2 VAL A 291      31.600   6.185  -7.276  1.00  0.81           H  
ATOM   4874 2HG2 VAL A 291      29.897   5.838  -7.073  1.00  0.81           H  
ATOM   4875 3HG2 VAL A 291      30.376   7.357  -7.768  1.00  0.81           H  
ATOM   4876  N   ASN A 292      28.210   8.879  -7.211  1.00  0.78           N  
ATOM   4877  CA  ASN A 292      27.875   9.992  -8.105  1.00  0.78           C  
ATOM   4878  C   ASN A 292      26.447   9.893  -8.627  1.00  0.78           C  
ATOM   4879  O   ASN A 292      26.243   9.718  -9.826  1.00  0.78           O  
ATOM   4880  CB  ASN A 292      28.858  10.118  -9.275  1.00  0.78           C  
ATOM   4881  CG  ASN A 292      30.261  10.598  -8.897  1.00  0.78           C  
ATOM   4882  OD1 ASN A 292      30.463  11.799  -8.685  1.00  0.78           O  
ATOM   4883  ND2 ASN A 292      31.217   9.712  -8.845  1.00  0.78           N  
ATOM   4884  H   ASN A 292      27.785   7.979  -7.355  1.00  0.78           H  
ATOM   4885  HA  ASN A 292      27.925  10.917  -7.524  1.00  0.78           H  
ATOM   4886 1HB  ASN A 292      28.953   9.148  -9.741  1.00  0.78           H  
ATOM   4887 2HB  ASN A 292      28.457  10.783 -10.027  1.00  0.78           H  
ATOM   4888 1HD2 ASN A 292      32.149   9.997  -8.615  1.00  0.78           H  
ATOM   4889 2HD2 ASN A 292      31.027   8.753  -9.041  1.00  0.78           H  
ATOM   4890  N   ALA A 293      25.460   9.941  -7.741  1.00  0.75           N  
ATOM   4891  CA  ALA A 293      24.077   9.737  -8.173  1.00  0.75           C  
ATOM   4892  C   ALA A 293      23.392  11.017  -8.620  1.00  0.75           C  
ATOM   4893  O   ALA A 293      23.521  12.049  -7.960  1.00  0.75           O  
ATOM   4894  CB  ALA A 293      23.285   9.138  -7.035  1.00  0.75           C  
ATOM   4895  H   ALA A 293      25.664  10.132  -6.754  1.00  0.75           H  
ATOM   4896  HA  ALA A 293      24.080   9.051  -9.019  1.00  0.75           H  
ATOM   4897 1HB  ALA A 293      22.268   8.969  -7.354  1.00  0.75           H  
ATOM   4898 2HB  ALA A 293      23.733   8.202  -6.737  1.00  0.75           H  
ATOM   4899 3HB  ALA A 293      23.287   9.828  -6.191  1.00  0.75           H  
ATOM   4900  N   ARG A 294      22.596  10.925  -9.688  1.00  0.74           N  
ATOM   4901  CA  ARG A 294      21.784  12.052 -10.161  1.00  0.74           C  
ATOM   4902  C   ARG A 294      20.335  11.620 -10.310  1.00  0.74           C  
ATOM   4903  O   ARG A 294      20.063  10.563 -10.863  1.00  0.74           O  
ATOM   4904  CB  ARG A 294      22.255  12.542 -11.524  1.00  0.74           C  
ATOM   4905  CG  ARG A 294      23.614  13.192 -11.582  1.00  0.74           C  
ATOM   4906  CD  ARG A 294      23.946  13.667 -12.971  1.00  0.74           C  
ATOM   4907  NE  ARG A 294      24.140  12.566 -13.912  1.00  0.74           N  
ATOM   4908  CZ  ARG A 294      24.450  12.721 -15.217  1.00  0.74           C  
ATOM   4909  NH1 ARG A 294      24.620  13.929 -15.712  1.00  0.74           N  
ATOM   4910  NH2 ARG A 294      24.594  11.666 -15.999  1.00  0.74           N  
ATOM   4911  H   ARG A 294      22.584  10.046 -10.216  1.00  0.74           H  
ATOM   4912  HA  ARG A 294      21.844  12.866  -9.438  1.00  0.74           H  
ATOM   4913 1HB  ARG A 294      22.273  11.697 -12.213  1.00  0.74           H  
ATOM   4914 2HB  ARG A 294      21.529  13.259 -11.912  1.00  0.74           H  
ATOM   4915 1HG  ARG A 294      23.631  14.054 -10.918  1.00  0.74           H  
ATOM   4916 2HG  ARG A 294      24.371  12.474 -11.269  1.00  0.74           H  
ATOM   4917 1HD  ARG A 294      23.124  14.261 -13.340  1.00  0.74           H  
ATOM   4918 2HD  ARG A 294      24.841  14.277 -12.960  1.00  0.74           H  
ATOM   4919  HE  ARG A 294      24.022  11.619 -13.565  1.00  0.74           H  
ATOM   4920 1HH1 ARG A 294      24.518  14.741 -15.115  1.00  0.74           H  
ATOM   4921 2HH1 ARG A 294      24.872  14.046 -16.683  1.00  0.74           H  
ATOM   4922 1HH2 ARG A 294      24.463  10.731 -15.626  1.00  0.74           H  
ATOM   4923 2HH2 ARG A 294      24.831  11.797 -16.971  1.00  0.74           H  
ATOM   4924  N   HIS A 295      19.393  12.433  -9.861  1.00  0.73           N  
ATOM   4925  CA  HIS A 295      17.999  12.036 -10.014  1.00  0.73           C  
ATOM   4926  C   HIS A 295      17.614  12.093 -11.520  1.00  0.73           C  
ATOM   4927  O   HIS A 295      17.792  13.142 -12.138  1.00  0.73           O  
ATOM   4928  CB  HIS A 295      17.105  12.970  -9.194  1.00  0.73           C  
ATOM   4929  CG  HIS A 295      15.746  12.425  -8.913  1.00  0.73           C  
ATOM   4930  ND1 HIS A 295      14.776  12.256  -9.887  1.00  0.73           N  
ATOM   4931  CD2 HIS A 295      15.196  12.002  -7.748  1.00  0.73           C  
ATOM   4932  CE1 HIS A 295      13.692  11.732  -9.320  1.00  0.73           C  
ATOM   4933  NE2 HIS A 295      13.925  11.579  -8.033  1.00  0.73           N  
ATOM   4934  H   HIS A 295      19.637  13.303  -9.409  1.00  0.73           H  
ATOM   4935  HA  HIS A 295      17.892  11.032  -9.619  1.00  0.73           H  
ATOM   4936 1HB  HIS A 295      17.583  13.201  -8.238  1.00  0.73           H  
ATOM   4937 2HB  HIS A 295      16.986  13.898  -9.733  1.00  0.73           H  
ATOM   4938  HD2 HIS A 295      15.677  11.992  -6.770  1.00  0.73           H  
ATOM   4939  HE1 HIS A 295      12.777  11.466  -9.803  1.00  0.73           H  
ATOM   4940  HE2 HIS A 295      13.267  11.194  -7.361  1.00  0.73           H  
ATOM   4941  N   PRO A 296      17.005  11.045 -12.119  1.00  0.75           N  
ATOM   4942  CA  PRO A 296      16.606  10.972 -13.518  1.00  0.75           C  
ATOM   4943  C   PRO A 296      15.503  11.947 -13.923  1.00  0.75           C  
ATOM   4944  O   PRO A 296      15.308  12.177 -15.115  1.00  0.75           O  
ATOM   4945  CB  PRO A 296      16.149   9.514 -13.675  1.00  0.75           C  
ATOM   4946  CG  PRO A 296      15.770   9.098 -12.304  1.00  0.75           C  
ATOM   4947  CD  PRO A 296      16.721   9.830 -11.381  1.00  0.75           C  
ATOM   4948  HA  PRO A 296      17.499  11.151 -14.136  1.00  0.75           H  
ATOM   4949 1HB  PRO A 296      15.301   9.470 -14.378  1.00  0.75           H  
ATOM   4950 2HB  PRO A 296      16.956   8.909 -14.111  1.00  0.75           H  
ATOM   4951 1HG  PRO A 296      14.741   9.392 -12.112  1.00  0.75           H  
ATOM   4952 2HG  PRO A 296      15.822   8.004 -12.205  1.00  0.75           H  
ATOM   4953 1HD  PRO A 296      16.192  10.045 -10.469  1.00  0.75           H  
ATOM   4954 2HD  PRO A 296      17.639   9.271 -11.216  1.00  0.75           H  
ATOM   4955  N   LEU A 297      14.756  12.524 -12.973  1.00  0.80           N  
ATOM   4956  CA  LEU A 297      13.713  13.442 -13.416  1.00  0.80           C  
ATOM   4957  C   LEU A 297      14.174  14.895 -13.424  1.00  0.80           C  
ATOM   4958  O   LEU A 297      13.392  15.795 -13.738  1.00  0.80           O  
ATOM   4959  CB  LEU A 297      12.455  13.306 -12.571  1.00  0.80           C  
ATOM   4960  CG  LEU A 297      11.827  11.940 -12.607  1.00  0.80           C  
ATOM   4961  CD1 LEU A 297      10.639  11.930 -11.723  1.00  0.80           C  
ATOM   4962  CD2 LEU A 297      11.447  11.559 -14.033  1.00  0.80           C  
ATOM   4963  H   LEU A 297      14.886  12.356 -11.971  1.00  0.80           H  
ATOM   4964  HA  LEU A 297      13.441  13.180 -14.436  1.00  0.80           H  
ATOM   4965 1HB  LEU A 297      12.697  13.550 -11.539  1.00  0.80           H  
ATOM   4966 2HB  LEU A 297      11.717  14.022 -12.930  1.00  0.80           H  
ATOM   4967  HG  LEU A 297      12.540  11.227 -12.216  1.00  0.80           H  
ATOM   4968 1HD1 LEU A 297      10.231  10.933 -11.726  1.00  0.80           H  
ATOM   4969 2HD1 LEU A 297      10.918  12.205 -10.719  1.00  0.80           H  
ATOM   4970 3HD1 LEU A 297       9.903  12.639 -12.089  1.00  0.80           H  
ATOM   4971 1HD2 LEU A 297      11.002  10.580 -14.038  1.00  0.80           H  
ATOM   4972 2HD2 LEU A 297      10.728  12.278 -14.425  1.00  0.80           H  
ATOM   4973 3HD2 LEU A 297      12.338  11.558 -14.664  1.00  0.80           H  
ATOM   4974  N   ILE A 298      15.437  15.138 -13.082  1.00  0.87           N  
ATOM   4975  CA  ILE A 298      15.955  16.494 -13.119  1.00  0.87           C  
ATOM   4976  C   ILE A 298      16.844  16.598 -14.362  1.00  0.87           C  
ATOM   4977  O   ILE A 298      17.745  15.775 -14.520  1.00  0.87           O  
ATOM   4978  CB  ILE A 298      16.753  16.863 -11.859  1.00  0.87           C  
ATOM   4979  CG1 ILE A 298      15.875  16.753 -10.606  1.00  0.87           C  
ATOM   4980  CG2 ILE A 298      17.290  18.292 -11.994  1.00  0.87           C  
ATOM   4981  CD1 ILE A 298      16.657  16.908  -9.305  1.00  0.87           C  
ATOM   4982  H   ILE A 298      16.066  14.374 -12.822  1.00  0.87           H  
ATOM   4983  HA  ILE A 298      15.123  17.179 -13.166  1.00  0.87           H  
ATOM   4984  HB  ILE A 298      17.587  16.166 -11.741  1.00  0.87           H  
ATOM   4985 1HG1 ILE A 298      15.101  17.519 -10.645  1.00  0.87           H  
ATOM   4986 2HG1 ILE A 298      15.393  15.772 -10.600  1.00  0.87           H  
ATOM   4987 1HG2 ILE A 298      17.861  18.564 -11.107  1.00  0.87           H  
ATOM   4988 2HG2 ILE A 298      17.931  18.352 -12.868  1.00  0.87           H  
ATOM   4989 3HG2 ILE A 298      16.461  18.982 -12.102  1.00  0.87           H  
ATOM   4990 1HD1 ILE A 298      15.974  16.812  -8.460  1.00  0.87           H  
ATOM   4991 2HD1 ILE A 298      17.424  16.139  -9.241  1.00  0.87           H  
ATOM   4992 3HD1 ILE A 298      17.132  17.889  -9.277  1.00  0.87           H  
ATOM   4993  N   PRO A 299      16.622  17.556 -15.281  1.00  0.97           N  
ATOM   4994  CA  PRO A 299      17.399  17.700 -16.495  1.00  0.97           C  
ATOM   4995  C   PRO A 299      18.853  17.726 -16.095  1.00  0.97           C  
ATOM   4996  O   PRO A 299      19.210  18.334 -15.091  1.00  0.97           O  
ATOM   4997  CB  PRO A 299      16.916  19.045 -17.045  1.00  0.97           C  
ATOM   4998  CG  PRO A 299      15.488  19.148 -16.553  1.00  0.97           C  
ATOM   4999  CD  PRO A 299      15.508  18.527 -15.159  1.00  0.97           C  
ATOM   5000  HA  PRO A 299      17.183  16.869 -17.179  1.00  0.97           H  
ATOM   5001 1HB  PRO A 299      17.560  19.858 -16.681  1.00  0.97           H  
ATOM   5002 2HB  PRO A 299      16.988  19.048 -18.143  1.00  0.97           H  
ATOM   5003 1HG  PRO A 299      15.165  20.201 -16.547  1.00  0.97           H  
ATOM   5004 2HG  PRO A 299      14.814  18.615 -17.239  1.00  0.97           H  
ATOM   5005 1HD  PRO A 299      15.713  19.276 -14.388  1.00  0.97           H  
ATOM   5006 2HD  PRO A 299      14.541  18.015 -15.020  1.00  0.97           H  
ATOM   5007  N   LYS A 300      19.701  17.104 -16.903  1.00  1.06           N  
ATOM   5008  CA  LYS A 300      21.118  16.949 -16.576  1.00  1.06           C  
ATOM   5009  C   LYS A 300      21.794  18.285 -16.275  1.00  1.06           C  
ATOM   5010  O   LYS A 300      22.615  18.387 -15.367  1.00  1.06           O  
ATOM   5011  CB  LYS A 300      21.815  16.265 -17.750  1.00  1.06           C  
ATOM   5012  CG  LYS A 300      21.397  14.810 -17.950  1.00  1.06           C  
ATOM   5013  CD  LYS A 300      22.064  14.198 -19.175  1.00  1.06           C  
ATOM   5014  CE  LYS A 300      21.526  12.793 -19.462  1.00  1.06           C  
ATOM   5015  NZ  LYS A 300      22.100  12.228 -20.707  1.00  1.06           N  
ATOM   5016  H   LYS A 300      19.345  16.659 -17.737  1.00  1.06           H  
ATOM   5017  HA  LYS A 300      21.201  16.312 -15.698  1.00  1.06           H  
ATOM   5018 1HB  LYS A 300      21.603  16.811 -18.669  1.00  1.06           H  
ATOM   5019 2HB  LYS A 300      22.894  16.290 -17.597  1.00  1.06           H  
ATOM   5020 1HG  LYS A 300      21.671  14.230 -17.067  1.00  1.06           H  
ATOM   5021 2HG  LYS A 300      20.315  14.760 -18.071  1.00  1.06           H  
ATOM   5022 1HD  LYS A 300      21.885  14.829 -20.046  1.00  1.06           H  
ATOM   5023 2HD  LYS A 300      23.139  14.132 -19.011  1.00  1.06           H  
ATOM   5024 1HE  LYS A 300      21.765  12.127 -18.630  1.00  1.06           H  
ATOM   5025 2HE  LYS A 300      20.443  12.847 -19.571  1.00  1.06           H  
ATOM   5026 1HZ  LYS A 300      21.698  11.296 -20.876  1.00  1.06           H  
ATOM   5027 2HZ  LYS A 300      21.876  12.822 -21.487  1.00  1.06           H  
ATOM   5028 3HZ  LYS A 300      23.107  12.142 -20.621  1.00  1.06           H  
ATOM   5029  N   GLU A 301      21.378  19.325 -16.979  1.00  1.12           N  
ATOM   5030  CA  GLU A 301      21.930  20.666 -16.829  1.00  1.12           C  
ATOM   5031  C   GLU A 301      21.678  21.269 -15.442  1.00  1.12           C  
ATOM   5032  O   GLU A 301      22.348  22.224 -15.045  1.00  1.12           O  
ATOM   5033  CB  GLU A 301      21.324  21.593 -17.887  1.00  1.12           C  
ATOM   5034  CG  GLU A 301      21.737  21.277 -19.319  1.00  1.12           C  
ATOM   5035  CD  GLU A 301      21.087  22.188 -20.338  1.00  1.12           C  
ATOM   5036  OE1 GLU A 301      20.262  22.986 -19.958  1.00  1.12           O  
ATOM   5037  OE2 GLU A 301      21.422  22.083 -21.496  1.00  1.12           O  
ATOM   5038  H   GLU A 301      20.666  19.170 -17.676  1.00  1.12           H  
ATOM   5039  HA  GLU A 301      23.008  20.609 -16.982  1.00  1.12           H  
ATOM   5040 1HB  GLU A 301      20.235  21.540 -17.830  1.00  1.12           H  
ATOM   5041 2HB  GLU A 301      21.612  22.622 -17.674  1.00  1.12           H  
ATOM   5042 1HG  GLU A 301      22.819  21.371 -19.400  1.00  1.12           H  
ATOM   5043 2HG  GLU A 301      21.472  20.242 -19.538  1.00  1.12           H  
ATOM   5044  N   ARG A 302      20.659  20.766 -14.744  1.00  1.14           N  
ATOM   5045  CA  ARG A 302      20.243  21.294 -13.458  1.00  1.14           C  
ATOM   5046  C   ARG A 302      20.577  20.389 -12.270  1.00  1.14           C  
ATOM   5047  O   ARG A 302      20.133  20.661 -11.152  1.00  1.14           O  
ATOM   5048  CB  ARG A 302      18.745  21.525 -13.487  1.00  1.14           C  
ATOM   5049  CG  ARG A 302      18.287  22.524 -14.539  1.00  1.14           C  
ATOM   5050  CD  ARG A 302      16.812  22.717 -14.526  1.00  1.14           C  
ATOM   5051  NE  ARG A 302      16.379  23.643 -15.569  1.00  1.14           N  
ATOM   5052  CZ  ARG A 302      15.108  24.057 -15.757  1.00  1.14           C  
ATOM   5053  NH1 ARG A 302      14.148  23.631 -14.965  1.00  1.14           N  
ATOM   5054  NH2 ARG A 302      14.826  24.895 -16.740  1.00  1.14           N  
ATOM   5055  H   ARG A 302      20.162  19.952 -15.097  1.00  1.14           H  
ATOM   5056  HA  ARG A 302      20.741  22.251 -13.310  1.00  1.14           H  
ATOM   5057 1HB  ARG A 302      18.249  20.582 -13.711  1.00  1.14           H  
ATOM   5058 2HB  ARG A 302      18.400  21.860 -12.512  1.00  1.14           H  
ATOM   5059 1HG  ARG A 302      18.767  23.486 -14.359  1.00  1.14           H  
ATOM   5060 2HG  ARG A 302      18.571  22.157 -15.528  1.00  1.14           H  
ATOM   5061 1HD  ARG A 302      16.321  21.761 -14.695  1.00  1.14           H  
ATOM   5062 2HD  ARG A 302      16.504  23.119 -13.562  1.00  1.14           H  
ATOM   5063  HE  ARG A 302      17.085  23.996 -16.204  1.00  1.14           H  
ATOM   5064 1HH1 ARG A 302      14.360  22.993 -14.212  1.00  1.14           H  
ATOM   5065 2HH1 ARG A 302      13.199  23.944 -15.109  1.00  1.14           H  
ATOM   5066 1HH2 ARG A 302      15.561  25.225 -17.350  1.00  1.14           H  
ATOM   5067 2HH2 ARG A 302      13.876  25.205 -16.881  1.00  1.14           H  
ATOM   5068  N   VAL A 303      21.343  19.317 -12.489  1.00  1.12           N  
ATOM   5069  CA  VAL A 303      21.653  18.422 -11.375  1.00  1.12           C  
ATOM   5070  C   VAL A 303      23.129  18.080 -11.270  1.00  1.12           C  
ATOM   5071  O   VAL A 303      23.809  17.804 -12.256  1.00  1.12           O  
ATOM   5072  CB  VAL A 303      20.810  17.135 -11.493  1.00  1.12           C  
ATOM   5073  CG1 VAL A 303      21.094  16.480 -12.781  1.00  1.12           C  
ATOM   5074  CG2 VAL A 303      21.087  16.170 -10.329  1.00  1.12           C  
ATOM   5075  H   VAL A 303      21.708  19.113 -13.424  1.00  1.12           H  
ATOM   5076  HA  VAL A 303      21.365  18.919 -10.450  1.00  1.12           H  
ATOM   5077  HB  VAL A 303      19.786  17.396 -11.485  1.00  1.12           H  
ATOM   5078 1HG1 VAL A 303      20.476  15.585 -12.893  1.00  1.12           H  
ATOM   5079 2HG1 VAL A 303      20.863  17.179 -13.570  1.00  1.12           H  
ATOM   5080 3HG1 VAL A 303      22.138  16.220 -12.823  1.00  1.12           H  
ATOM   5081 1HG2 VAL A 303      20.461  15.288 -10.444  1.00  1.12           H  
ATOM   5082 2HG2 VAL A 303      22.129  15.867 -10.328  1.00  1.12           H  
ATOM   5083 3HG2 VAL A 303      20.853  16.662  -9.384  1.00  1.12           H  
ATOM   5084  N   VAL A 304      23.599  18.061 -10.039  1.00  1.07           N  
ATOM   5085  CA  VAL A 304      24.966  17.723  -9.715  1.00  1.07           C  
ATOM   5086  C   VAL A 304      24.964  16.364  -9.023  1.00  1.07           C  
ATOM   5087  O   VAL A 304      24.084  16.122  -8.202  1.00  1.07           O  
ATOM   5088  CB  VAL A 304      25.566  18.783  -8.790  1.00  1.07           C  
ATOM   5089  CG1 VAL A 304      26.965  18.439  -8.415  1.00  1.07           C  
ATOM   5090  CG2 VAL A 304      25.495  20.132  -9.477  1.00  1.07           C  
ATOM   5091  H   VAL A 304      22.972  18.305  -9.285  1.00  1.07           H  
ATOM   5092  HA  VAL A 304      25.541  17.725 -10.630  1.00  1.07           H  
ATOM   5093  HB  VAL A 304      25.010  18.807  -7.869  1.00  1.07           H  
ATOM   5094 1HG1 VAL A 304      27.329  19.209  -7.756  1.00  1.07           H  
ATOM   5095 2HG1 VAL A 304      26.986  17.478  -7.901  1.00  1.07           H  
ATOM   5096 3HG1 VAL A 304      27.583  18.396  -9.301  1.00  1.07           H  
ATOM   5097 1HG2 VAL A 304      25.905  20.894  -8.817  1.00  1.07           H  
ATOM   5098 2HG2 VAL A 304      26.070  20.101 -10.401  1.00  1.07           H  
ATOM   5099 3HG2 VAL A 304      24.456  20.373  -9.701  1.00  1.07           H  
ATOM   5100  N   PRO A 305      25.826  15.417  -9.407  1.00  1.00           N  
ATOM   5101  CA  PRO A 305      25.945  14.126  -8.770  1.00  1.00           C  
ATOM   5102  C   PRO A 305      26.219  14.244  -7.273  1.00  1.00           C  
ATOM   5103  O   PRO A 305      27.029  15.078  -6.850  1.00  1.00           O  
ATOM   5104  CB  PRO A 305      27.145  13.525  -9.488  1.00  1.00           C  
ATOM   5105  CG  PRO A 305      27.183  14.186 -10.831  1.00  1.00           C  
ATOM   5106  CD  PRO A 305      26.699  15.595 -10.591  1.00  1.00           C  
ATOM   5107  HA  PRO A 305      25.036  13.549  -8.959  1.00  1.00           H  
ATOM   5108 1HB  PRO A 305      28.061  13.666  -8.891  1.00  1.00           H  
ATOM   5109 2HB  PRO A 305      26.990  12.464  -9.581  1.00  1.00           H  
ATOM   5110 1HG  PRO A 305      28.214  14.163 -11.217  1.00  1.00           H  
ATOM   5111 2HG  PRO A 305      26.582  13.621 -11.540  1.00  1.00           H  
ATOM   5112 1HD  PRO A 305      27.538  16.268 -10.380  1.00  1.00           H  
ATOM   5113 2HD  PRO A 305      26.120  15.892 -11.478  1.00  1.00           H  
ATOM   5114  N   ILE A 306      25.598  13.366  -6.490  1.00  0.94           N  
ATOM   5115  CA  ILE A 306      25.783  13.334  -5.041  1.00  0.94           C  
ATOM   5116  C   ILE A 306      26.406  12.028  -4.552  1.00  0.94           C  
ATOM   5117  O   ILE A 306      26.014  10.939  -4.982  1.00  0.94           O  
ATOM   5118  CB  ILE A 306      24.469  13.578  -4.292  1.00  0.94           C  
ATOM   5119  CG1 ILE A 306      23.922  14.934  -4.634  1.00  0.94           C  
ATOM   5120  CG2 ILE A 306      24.731  13.524  -2.827  1.00  0.94           C  
ATOM   5121  CD1 ILE A 306      22.547  15.184  -4.120  1.00  0.94           C  
ATOM   5122  H   ILE A 306      24.925  12.733  -6.922  1.00  0.94           H  
ATOM   5123  HA  ILE A 306      26.459  14.142  -4.773  1.00  0.94           H  
ATOM   5124  HB  ILE A 306      23.731  12.828  -4.575  1.00  0.94           H  
ATOM   5125 1HG1 ILE A 306      24.581  15.670  -4.209  1.00  0.94           H  
ATOM   5126 2HG1 ILE A 306      23.908  15.060  -5.719  1.00  0.94           H  
ATOM   5127 1HG2 ILE A 306      23.820  13.703  -2.296  1.00  0.94           H  
ATOM   5128 2HG2 ILE A 306      25.113  12.572  -2.561  1.00  0.94           H  
ATOM   5129 3HG2 ILE A 306      25.459  14.286  -2.577  1.00  0.94           H  
ATOM   5130 1HD1 ILE A 306      22.231  16.191  -4.395  1.00  0.94           H  
ATOM   5131 2HD1 ILE A 306      21.855  14.456  -4.543  1.00  0.94           H  
ATOM   5132 3HD1 ILE A 306      22.567  15.091  -3.045  1.00  0.94           H  
ATOM   5133  N   ASN A 307      27.425  12.158  -3.691  1.00  0.90           N  
ATOM   5134  CA  ASN A 307      28.154  11.015  -3.144  1.00  0.90           C  
ATOM   5135  C   ASN A 307      27.678  10.561  -1.752  1.00  0.90           C  
ATOM   5136  O   ASN A 307      27.998  11.197  -0.744  1.00  0.90           O  
ATOM   5137  CB  ASN A 307      29.639  11.353  -3.115  1.00  0.90           C  
ATOM   5138  CG  ASN A 307      30.532  10.216  -2.685  1.00  0.90           C  
ATOM   5139  OD1 ASN A 307      30.122   9.324  -1.952  1.00  0.90           O  
ATOM   5140  ND2 ASN A 307      31.760  10.238  -3.143  1.00  0.90           N  
ATOM   5141  H   ASN A 307      27.698  13.086  -3.399  1.00  0.90           H  
ATOM   5142  HA  ASN A 307      27.996  10.173  -3.810  1.00  0.90           H  
ATOM   5143 1HB  ASN A 307      29.953  11.700  -4.098  1.00  0.90           H  
ATOM   5144 2HB  ASN A 307      29.793  12.181  -2.424  1.00  0.90           H  
ATOM   5145 1HD2 ASN A 307      32.402   9.510  -2.895  1.00  0.90           H  
ATOM   5146 2HD2 ASN A 307      32.053  10.982  -3.745  1.00  0.90           H  
ATOM   5147  N   LEU A 308      26.884   9.487  -1.707  1.00  0.89           N  
ATOM   5148  CA  LEU A 308      26.340   8.964  -0.447  1.00  0.89           C  
ATOM   5149  C   LEU A 308      26.782   7.535  -0.152  1.00  0.89           C  
ATOM   5150  O   LEU A 308      26.269   6.581  -0.751  1.00  0.89           O  
ATOM   5151  CB  LEU A 308      24.814   8.990  -0.450  1.00  0.89           C  
ATOM   5152  CG  LEU A 308      24.182  10.355  -0.610  1.00  0.89           C  
ATOM   5153  CD1 LEU A 308      22.722  10.206  -0.782  1.00  0.89           C  
ATOM   5154  CD2 LEU A 308      24.471  11.213   0.620  1.00  0.89           C  
ATOM   5155  H   LEU A 308      26.681   9.011  -2.586  1.00  0.89           H  
ATOM   5156  HA  LEU A 308      26.692   9.594   0.366  1.00  0.89           H  
ATOM   5157 1HB  LEU A 308      24.466   8.363  -1.273  1.00  0.89           H  
ATOM   5158 2HB  LEU A 308      24.455   8.559   0.486  1.00  0.89           H  
ATOM   5159  HG  LEU A 308      24.576  10.814  -1.486  1.00  0.89           H  
ATOM   5160 1HD1 LEU A 308      22.273  11.166  -0.917  1.00  0.89           H  
ATOM   5161 2HD1 LEU A 308      22.530   9.595  -1.663  1.00  0.89           H  
ATOM   5162 3HD1 LEU A 308      22.307   9.730   0.102  1.00  0.89           H  
ATOM   5163 1HD2 LEU A 308      24.013  12.182   0.488  1.00  0.89           H  
ATOM   5164 2HD2 LEU A 308      24.058  10.736   1.510  1.00  0.89           H  
ATOM   5165 3HD2 LEU A 308      25.551  11.332   0.739  1.00  0.89           H  
ATOM   5166  N   GLU A 309      27.708   7.390   0.794  1.00  0.88           N  
ATOM   5167  CA  GLU A 309      28.221   6.076   1.164  1.00  0.88           C  
ATOM   5168  C   GLU A 309      28.046   5.836   2.646  1.00  0.88           C  
ATOM   5169  O   GLU A 309      28.626   6.550   3.458  1.00  0.88           O  
ATOM   5170  CB  GLU A 309      29.709   5.915   0.822  1.00  0.88           C  
ATOM   5171  CG  GLU A 309      30.058   5.960  -0.665  1.00  0.88           C  
ATOM   5172  CD  GLU A 309      31.528   5.691  -0.932  1.00  0.88           C  
ATOM   5173  OE1 GLU A 309      32.348   6.521  -0.633  1.00  0.88           O  
ATOM   5174  OE2 GLU A 309      31.819   4.620  -1.429  1.00  0.88           O  
ATOM   5175  H   GLU A 309      28.078   8.213   1.248  1.00  0.88           H  
ATOM   5176  HA  GLU A 309      27.650   5.322   0.640  1.00  0.88           H  
ATOM   5177 1HB  GLU A 309      30.279   6.702   1.317  1.00  0.88           H  
ATOM   5178 2HB  GLU A 309      30.060   4.961   1.212  1.00  0.88           H  
ATOM   5179 1HG  GLU A 309      29.473   5.223  -1.192  1.00  0.88           H  
ATOM   5180 2HG  GLU A 309      29.788   6.933  -1.066  1.00  0.88           H  
ATOM   5181  N   LEU A 310      27.238   4.843   2.993  1.00  0.87           N  
ATOM   5182  CA  LEU A 310      26.990   4.528   4.392  1.00  0.87           C  
ATOM   5183  C   LEU A 310      28.023   3.467   4.803  1.00  0.87           C  
ATOM   5184  O   LEU A 310      28.018   2.383   4.223  1.00  0.87           O  
ATOM   5185  CB  LEU A 310      25.560   3.986   4.556  1.00  0.87           C  
ATOM   5186  CG  LEU A 310      25.128   3.650   5.954  1.00  0.87           C  
ATOM   5187  CD1 LEU A 310      25.121   4.909   6.771  1.00  0.87           C  
ATOM   5188  CD2 LEU A 310      23.750   3.028   5.919  1.00  0.87           C  
ATOM   5189  H   LEU A 310      26.796   4.293   2.255  1.00  0.87           H  
ATOM   5190  HA  LEU A 310      27.069   5.428   4.981  1.00  0.87           H  
ATOM   5191 1HB  LEU A 310      24.856   4.708   4.152  1.00  0.87           H  
ATOM   5192 2HB  LEU A 310      25.478   3.076   3.963  1.00  0.87           H  
ATOM   5193  HG  LEU A 310      25.842   2.948   6.401  1.00  0.87           H  
ATOM   5194 1HD1 LEU A 310      24.830   4.681   7.783  1.00  0.87           H  
ATOM   5195 2HD1 LEU A 310      26.105   5.328   6.764  1.00  0.87           H  
ATOM   5196 3HD1 LEU A 310      24.420   5.619   6.347  1.00  0.87           H  
ATOM   5197 1HD2 LEU A 310      23.444   2.783   6.921  1.00  0.87           H  
ATOM   5198 2HD2 LEU A 310      23.045   3.734   5.479  1.00  0.87           H  
ATOM   5199 3HD2 LEU A 310      23.777   2.119   5.322  1.00  0.87           H  
ATOM   5200  N   PRO A 311      28.952   3.745   5.738  1.00  0.86           N  
ATOM   5201  CA  PRO A 311      30.000   2.835   6.156  1.00  0.86           C  
ATOM   5202  C   PRO A 311      29.420   1.560   6.785  1.00  0.86           C  
ATOM   5203  O   PRO A 311      28.274   1.559   7.240  1.00  0.86           O  
ATOM   5204  CB  PRO A 311      30.766   3.646   7.207  1.00  0.86           C  
ATOM   5205  CG  PRO A 311      30.461   5.074   6.890  1.00  0.86           C  
ATOM   5206  CD  PRO A 311      29.045   5.069   6.374  1.00  0.86           C  
ATOM   5207  HA  PRO A 311      30.620   2.638   5.288  1.00  0.86           H  
ATOM   5208 1HB  PRO A 311      30.471   3.337   8.212  1.00  0.86           H  
ATOM   5209 2HB  PRO A 311      31.842   3.429   7.122  1.00  0.86           H  
ATOM   5210 1HG  PRO A 311      30.582   5.691   7.790  1.00  0.86           H  
ATOM   5211 2HG  PRO A 311      31.173   5.457   6.144  1.00  0.86           H  
ATOM   5212 1HD  PRO A 311      28.336   5.144   7.181  1.00  0.86           H  
ATOM   5213 2HD  PRO A 311      28.984   5.892   5.681  1.00  0.86           H  
ATOM   5214  N   PRO A 312      30.192   0.465   6.812  1.00  0.84           N  
ATOM   5215  CA  PRO A 312      29.841  -0.775   7.457  1.00  0.84           C  
ATOM   5216  C   PRO A 312      29.486  -0.500   8.897  1.00  0.84           C  
ATOM   5217  O   PRO A 312      30.108   0.338   9.550  1.00  0.84           O  
ATOM   5218  CB  PRO A 312      31.136  -1.582   7.362  1.00  0.84           C  
ATOM   5219  CG  PRO A 312      31.822  -1.049   6.127  1.00  0.84           C  
ATOM   5220  CD  PRO A 312      31.499   0.429   6.111  1.00  0.84           C  
ATOM   5221  HA  PRO A 312      29.010  -1.253   6.926  1.00  0.84           H  
ATOM   5222 1HB  PRO A 312      31.731  -1.442   8.278  1.00  0.84           H  
ATOM   5223 2HB  PRO A 312      30.907  -2.656   7.297  1.00  0.84           H  
ATOM   5224 1HG  PRO A 312      32.905  -1.239   6.185  1.00  0.84           H  
ATOM   5225 2HG  PRO A 312      31.465  -1.572   5.233  1.00  0.84           H  
ATOM   5226 1HD  PRO A 312      32.260   1.014   6.645  1.00  0.84           H  
ATOM   5227 2HD  PRO A 312      31.403   0.707   5.056  1.00  0.84           H  
ATOM   5228  N   ASN A 313      28.478  -1.212   9.373  1.00  0.81           N  
ATOM   5229  CA  ASN A 313      27.945  -1.122  10.730  1.00  0.81           C  
ATOM   5230  C   ASN A 313      27.227   0.190  11.048  1.00  0.81           C  
ATOM   5231  O   ASN A 313      26.823   0.390  12.191  1.00  0.81           O  
ATOM   5232  CB  ASN A 313      29.038  -1.345  11.758  1.00  0.81           C  
ATOM   5233  CG  ASN A 313      29.726  -2.680  11.588  1.00  0.81           C  
ATOM   5234  OD1 ASN A 313      29.083  -3.702  11.321  1.00  0.81           O  
ATOM   5235  ND2 ASN A 313      31.029  -2.684  11.727  1.00  0.81           N  
ATOM   5236  H   ASN A 313      28.033  -1.869   8.751  1.00  0.81           H  
ATOM   5237  HA  ASN A 313      27.204  -1.915  10.846  1.00  0.81           H  
ATOM   5238 1HB  ASN A 313      29.774  -0.550  11.735  1.00  0.81           H  
ATOM   5239 2HB  ASN A 313      28.589  -1.322  12.750  1.00  0.81           H  
ATOM   5240 1HD2 ASN A 313      31.543  -3.537  11.623  1.00  0.81           H  
ATOM   5241 2HD2 ASN A 313      31.511  -1.833  11.938  1.00  0.81           H  
ATOM   5242  N   LYS A 314      26.997   1.048  10.051  1.00  0.77           N  
ATOM   5243  CA  LYS A 314      26.206   2.251  10.284  1.00  0.77           C  
ATOM   5244  C   LYS A 314      24.814   1.999   9.751  1.00  0.77           C  
ATOM   5245  O   LYS A 314      24.611   1.112   8.917  1.00  0.77           O  
ATOM   5246  CB  LYS A 314      26.837   3.475   9.627  1.00  0.77           C  
ATOM   5247  CG  LYS A 314      28.260   3.736  10.078  1.00  0.77           C  
ATOM   5248  CD  LYS A 314      28.338   4.081  11.542  1.00  0.77           C  
ATOM   5249  CE  LYS A 314      29.771   4.405  11.949  1.00  0.77           C  
ATOM   5250  NZ  LYS A 314      29.865   4.744  13.391  1.00  0.77           N  
ATOM   5251  H   LYS A 314      27.384   0.897   9.117  1.00  0.77           H  
ATOM   5252  HA  LYS A 314      26.129   2.434  11.356  1.00  0.77           H  
ATOM   5253 1HB  LYS A 314      26.864   3.332   8.554  1.00  0.77           H  
ATOM   5254 2HB  LYS A 314      26.237   4.360   9.840  1.00  0.77           H  
ATOM   5255 1HG  LYS A 314      28.853   2.835   9.901  1.00  0.77           H  
ATOM   5256 2HG  LYS A 314      28.688   4.546   9.508  1.00  0.77           H  
ATOM   5257 1HD  LYS A 314      27.700   4.945  11.755  1.00  0.77           H  
ATOM   5258 2HD  LYS A 314      27.980   3.236  12.138  1.00  0.77           H  
ATOM   5259 1HE  LYS A 314      30.397   3.535  11.748  1.00  0.77           H  
ATOM   5260 2HE  LYS A 314      30.134   5.247  11.360  1.00  0.77           H  
ATOM   5261 1HZ  LYS A 314      30.819   4.945  13.638  1.00  0.77           H  
ATOM   5262 2HZ  LYS A 314      29.283   5.556  13.583  1.00  0.77           H  
ATOM   5263 3HZ  LYS A 314      29.522   3.965  13.950  1.00  0.77           H  
ATOM   5264  N   ARG A 315      23.841   2.746  10.245  1.00  0.74           N  
ATOM   5265  CA  ARG A 315      22.482   2.573   9.769  1.00  0.74           C  
ATOM   5266  C   ARG A 315      21.938   3.775   9.034  1.00  0.74           C  
ATOM   5267  O   ARG A 315      20.953   3.639   8.322  1.00  0.74           O  
ATOM   5268  CB  ARG A 315      21.553   2.222  10.888  1.00  0.74           C  
ATOM   5269  CG  ARG A 315      21.848   0.928  11.603  1.00  0.74           C  
ATOM   5270  CD  ARG A 315      21.654  -0.260  10.757  1.00  0.74           C  
ATOM   5271  NE  ARG A 315      21.984  -1.485  11.488  1.00  0.74           N  
ATOM   5272  CZ  ARG A 315      21.886  -2.731  10.985  1.00  0.74           C  
ATOM   5273  NH1 ARG A 315      21.456  -2.915   9.763  1.00  0.74           N  
ATOM   5274  NH2 ARG A 315      22.219  -3.772  11.725  1.00  0.74           N  
ATOM   5275  H   ARG A 315      24.046   3.460  10.937  1.00  0.74           H  
ATOM   5276  HA  ARG A 315      22.471   1.736   9.072  1.00  0.74           H  
ATOM   5277 1HB  ARG A 315      21.629   3.002  11.610  1.00  0.74           H  
ATOM   5278 2HB  ARG A 315      20.526   2.195  10.530  1.00  0.74           H  
ATOM   5279 1HG  ARG A 315      22.870   0.926  11.961  1.00  0.74           H  
ATOM   5280 2HG  ARG A 315      21.157   0.834  12.438  1.00  0.74           H  
ATOM   5281 1HD  ARG A 315      20.613  -0.313  10.439  1.00  0.74           H  
ATOM   5282 2HD  ARG A 315      22.300  -0.197   9.881  1.00  0.74           H  
ATOM   5283  HE  ARG A 315      22.320  -1.387  12.437  1.00  0.74           H  
ATOM   5284 1HH1 ARG A 315      21.185  -2.116   9.198  1.00  0.74           H  
ATOM   5285 2HH1 ARG A 315      21.378  -3.847   9.390  1.00  0.74           H  
ATOM   5286 1HH2 ARG A 315      22.550  -3.637  12.670  1.00  0.74           H  
ATOM   5287 2HH2 ARG A 315      22.143  -4.703  11.345  1.00  0.74           H  
ATOM   5288  N   GLY A 316      22.528   4.945   9.174  1.00  0.72           N  
ATOM   5289  CA  GLY A 316      21.911   6.012   8.413  1.00  0.72           C  
ATOM   5290  C   GLY A 316      22.520   7.388   8.491  1.00  0.72           C  
ATOM   5291  O   GLY A 316      23.494   7.642   9.204  1.00  0.72           O  
ATOM   5292  H   GLY A 316      23.318   5.083   9.801  1.00  0.72           H  
ATOM   5293 1HA  GLY A 316      21.864   5.715   7.365  1.00  0.72           H  
ATOM   5294 2HA  GLY A 316      20.880   6.088   8.741  1.00  0.72           H  
ATOM   5295  N   PHE A 317      21.922   8.259   7.705  1.00  0.71           N  
ATOM   5296  CA  PHE A 317      22.311   9.646   7.591  1.00  0.71           C  
ATOM   5297  C   PHE A 317      21.225  10.617   7.960  1.00  0.71           C  
ATOM   5298  O   PHE A 317      20.055  10.407   7.613  1.00  0.71           O  
ATOM   5299  CB  PHE A 317      22.695  10.003   6.158  1.00  0.71           C  
ATOM   5300  CG  PHE A 317      23.978   9.501   5.637  1.00  0.71           C  
ATOM   5301  CD1 PHE A 317      24.118   8.260   5.063  1.00  0.71           C  
ATOM   5302  CD2 PHE A 317      25.077  10.344   5.692  1.00  0.71           C  
ATOM   5303  CE1 PHE A 317      25.338   7.876   4.549  1.00  0.71           C  
ATOM   5304  CE2 PHE A 317      26.288   9.964   5.191  1.00  0.71           C  
ATOM   5305  CZ  PHE A 317      26.422   8.728   4.617  1.00  0.71           C  
ATOM   5306  H   PHE A 317      21.108   7.920   7.185  1.00  0.71           H  
ATOM   5307  HA  PHE A 317      23.163   9.816   8.249  1.00  0.71           H  
ATOM   5308 1HB  PHE A 317      21.911   9.647   5.502  1.00  0.71           H  
ATOM   5309 2HB  PHE A 317      22.708  11.090   6.069  1.00  0.71           H  
ATOM   5310  HD1 PHE A 317      23.260   7.589   5.010  1.00  0.71           H  
ATOM   5311  HD2 PHE A 317      24.961  11.329   6.146  1.00  0.71           H  
ATOM   5312  HE1 PHE A 317      25.446   6.909   4.088  1.00  0.71           H  
ATOM   5313  HE2 PHE A 317      27.142  10.639   5.247  1.00  0.71           H  
ATOM   5314  HZ  PHE A 317      27.382   8.430   4.217  1.00  0.71           H  
ATOM   5315  N   ILE A 318      21.637  11.718   8.561  1.00  0.73           N  
ATOM   5316  CA  ILE A 318      20.728  12.814   8.770  1.00  0.73           C  
ATOM   5317  C   ILE A 318      21.306  14.020   8.042  1.00  0.73           C  
ATOM   5318  O   ILE A 318      22.443  14.432   8.309  1.00  0.73           O  
ATOM   5319  CB  ILE A 318      20.429  13.087  10.248  1.00  0.73           C  
ATOM   5320  CG1 ILE A 318      19.832  11.759  10.862  1.00  0.73           C  
ATOM   5321  CG2 ILE A 318      19.439  14.245  10.378  1.00  0.73           C  
ATOM   5322  CD1 ILE A 318      19.366  11.821  12.281  1.00  0.73           C  
ATOM   5323  H   ILE A 318      22.608  11.782   8.873  1.00  0.73           H  
ATOM   5324  HA  ILE A 318      19.785  12.566   8.310  1.00  0.73           H  
ATOM   5325  HB  ILE A 318      21.350  13.326  10.771  1.00  0.73           H  
ATOM   5326 1HG1 ILE A 318      19.038  11.423  10.252  1.00  0.73           H  
ATOM   5327 2HG1 ILE A 318      20.619  11.005  10.829  1.00  0.73           H  
ATOM   5328 1HG2 ILE A 318      19.227  14.423  11.421  1.00  0.73           H  
ATOM   5329 2HG2 ILE A 318      19.873  15.141   9.940  1.00  0.73           H  
ATOM   5330 3HG2 ILE A 318      18.513  13.999   9.852  1.00  0.73           H  
ATOM   5331 1HD1 ILE A 318      19.008  10.833  12.558  1.00  0.73           H  
ATOM   5332 2HD1 ILE A 318      20.127  12.109  12.957  1.00  0.73           H  
ATOM   5333 3HD1 ILE A 318      18.555  12.536  12.344  1.00  0.73           H  
ATOM   5334  N   ILE A 319      20.534  14.525   7.082  1.00  0.78           N  
ATOM   5335  CA  ILE A 319      20.955  15.596   6.198  1.00  0.78           C  
ATOM   5336  C   ILE A 319      20.344  16.929   6.598  1.00  0.78           C  
ATOM   5337  O   ILE A 319      19.127  17.069   6.748  1.00  0.78           O  
ATOM   5338  CB  ILE A 319      20.693  15.218   4.726  1.00  0.78           C  
ATOM   5339  CG1 ILE A 319      21.541  13.947   4.405  1.00  0.78           C  
ATOM   5340  CG2 ILE A 319      21.082  16.374   3.792  1.00  0.78           C  
ATOM   5341  CD1 ILE A 319      21.263  13.304   3.099  1.00  0.78           C  
ATOM   5342  H   ILE A 319      19.604  14.131   6.976  1.00  0.78           H  
ATOM   5343  HA  ILE A 319      22.022  15.677   6.285  1.00  0.78           H  
ATOM   5344  HB  ILE A 319      19.642  14.970   4.593  1.00  0.78           H  
ATOM   5345 1HG1 ILE A 319      22.580  14.232   4.416  1.00  0.78           H  
ATOM   5346 2HG1 ILE A 319      21.373  13.206   5.188  1.00  0.78           H  
ATOM   5347 1HG2 ILE A 319      20.901  16.095   2.753  1.00  0.78           H  
ATOM   5348 2HG2 ILE A 319      20.487  17.244   4.040  1.00  0.78           H  
ATOM   5349 3HG2 ILE A 319      22.137  16.608   3.925  1.00  0.78           H  
ATOM   5350 1HD1 ILE A 319      21.915  12.436   2.967  1.00  0.78           H  
ATOM   5351 2HD1 ILE A 319      20.234  12.989   3.070  1.00  0.78           H  
ATOM   5352 3HD1 ILE A 319      21.450  14.021   2.319  1.00  0.78           H  
ATOM   5353  N   THR A 320      21.218  17.898   6.819  1.00  0.85           N  
ATOM   5354  CA  THR A 320      20.832  19.198   7.334  1.00  0.85           C  
ATOM   5355  C   THR A 320      21.229  20.393   6.458  1.00  0.85           C  
ATOM   5356  O   THR A 320      21.751  20.239   5.341  1.00  0.85           O  
ATOM   5357  CB  THR A 320      21.360  19.334   8.783  1.00  0.85           C  
ATOM   5358  OG1 THR A 320      22.806  19.328   8.806  1.00  0.85           O  
ATOM   5359  CG2 THR A 320      20.862  18.164   9.612  1.00  0.85           C  
ATOM   5360  H   THR A 320      22.205  17.691   6.678  1.00  0.85           H  
ATOM   5361  HA  THR A 320      19.745  19.212   7.400  1.00  0.85           H  
ATOM   5362  HB  THR A 320      20.994  20.255   9.225  1.00  0.85           H  
ATOM   5363  HG1 THR A 320      23.124  18.583   8.268  1.00  0.85           H  
ATOM   5364 1HG2 THR A 320      21.211  18.261  10.623  1.00  0.85           H  
ATOM   5365 2HG2 THR A 320      19.784  18.170   9.596  1.00  0.85           H  
ATOM   5366 3HG2 THR A 320      21.228  17.228   9.200  1.00  0.85           H  
ATOM   5367  N   GLY A 321      20.913  21.584   6.971  1.00  0.93           N  
ATOM   5368  CA  GLY A 321      21.153  22.867   6.318  1.00  0.93           C  
ATOM   5369  C   GLY A 321      19.853  23.462   5.738  1.00  0.93           C  
ATOM   5370  O   GLY A 321      18.774  22.890   5.925  1.00  0.93           O  
ATOM   5371  H   GLY A 321      20.484  21.596   7.886  1.00  0.93           H  
ATOM   5372 1HA  GLY A 321      21.575  23.538   7.064  1.00  0.93           H  
ATOM   5373 2HA  GLY A 321      21.895  22.738   5.529  1.00  0.93           H  
ATOM   5374  N   PRO A 322      19.936  24.649   5.109  1.00  0.99           N  
ATOM   5375  CA  PRO A 322      18.853  25.450   4.540  1.00  0.99           C  
ATOM   5376  C   PRO A 322      18.072  24.739   3.450  1.00  0.99           C  
ATOM   5377  O   PRO A 322      18.720  24.558   2.417  1.00  0.99           O  
ATOM   5378  CB  PRO A 322      19.581  26.647   3.942  1.00  0.99           C  
ATOM   5379  CG  PRO A 322      20.889  26.720   4.658  1.00  0.99           C  
ATOM   5380  CD  PRO A 322      21.262  25.296   4.976  1.00  0.99           C  
ATOM   5381  HA  PRO A 322      18.175  25.766   5.352  1.00  0.99           H  
ATOM   5382 1HB  PRO A 322      19.668  26.538   2.873  1.00  0.99           H  
ATOM   5383 2HB  PRO A 322      18.979  27.548   4.110  1.00  0.99           H  
ATOM   5384 1HG  PRO A 322      21.618  27.174   3.989  1.00  0.99           H  
ATOM   5385 2HG  PRO A 322      20.806  27.369   5.544  1.00  0.99           H  
ATOM   5386 1HD  PRO A 322      21.850  24.836   4.173  1.00  0.99           H  
ATOM   5387 2HD  PRO A 322      21.811  25.323   5.917  1.00  0.99           H  
ATOM   5388  N   ASN A 323      16.852  25.252   3.338  1.00  1.03           N  
ATOM   5389  CA  ASN A 323      15.801  24.398   2.805  1.00  1.03           C  
ATOM   5390  C   ASN A 323      15.852  24.298   1.275  1.00  1.03           C  
ATOM   5391  O   ASN A 323      15.160  23.475   0.676  1.00  1.03           O  
ATOM   5392  CB  ASN A 323      14.460  24.932   3.247  1.00  1.03           C  
ATOM   5393  CG  ASN A 323      14.307  24.831   4.728  1.00  1.03           C  
ATOM   5394  OD1 ASN A 323      14.993  24.028   5.367  1.00  1.03           O  
ATOM   5395  ND2 ASN A 323      13.434  25.623   5.291  1.00  1.03           N  
ATOM   5396  H   ASN A 323      16.815  26.155   2.891  1.00  1.03           H  
ATOM   5397  HA  ASN A 323      15.935  23.393   3.209  1.00  1.03           H  
ATOM   5398 1HB  ASN A 323      14.362  25.975   2.946  1.00  1.03           H  
ATOM   5399 2HB  ASN A 323      13.660  24.369   2.766  1.00  1.03           H  
ATOM   5400 1HD2 ASN A 323      13.294  25.592   6.282  1.00  1.03           H  
ATOM   5401 2HD2 ASN A 323      12.901  26.258   4.732  1.00  1.03           H  
ATOM   5402  N   MET A 324      16.683  25.134   0.644  1.00  1.02           N  
ATOM   5403  CA  MET A 324      16.825  25.154  -0.811  1.00  1.02           C  
ATOM   5404  C   MET A 324      17.917  24.191  -1.253  1.00  1.02           C  
ATOM   5405  O   MET A 324      18.097  23.933  -2.438  1.00  1.02           O  
ATOM   5406  CB  MET A 324      17.213  26.551  -1.306  1.00  1.02           C  
ATOM   5407  CG  MET A 324      16.195  27.651  -1.129  1.00  1.02           C  
ATOM   5408  SD  MET A 324      16.718  29.179  -1.971  1.00  1.02           S  
ATOM   5409  CE  MET A 324      18.072  29.747  -0.947  1.00  1.02           C  
ATOM   5410  H   MET A 324      17.252  25.759   1.194  1.00  1.02           H  
ATOM   5411  HA  MET A 324      15.884  24.842  -1.265  1.00  1.02           H  
ATOM   5412 1HB  MET A 324      18.095  26.873  -0.783  1.00  1.02           H  
ATOM   5413 2HB  MET A 324      17.471  26.499  -2.364  1.00  1.02           H  
ATOM   5414 1HG  MET A 324      15.234  27.337  -1.538  1.00  1.02           H  
ATOM   5415 2HG  MET A 324      16.066  27.865  -0.069  1.00  1.02           H  
ATOM   5416 1HE  MET A 324      18.483  30.671  -1.357  1.00  1.02           H  
ATOM   5417 2HE  MET A 324      17.705  29.925   0.052  1.00  1.02           H  
ATOM   5418 3HE  MET A 324      18.852  28.996  -0.917  1.00  1.02           H  
ATOM   5419  N   GLY A 325      18.621  23.627  -0.277  1.00  0.99           N  
ATOM   5420  CA  GLY A 325      19.804  22.793  -0.466  1.00  0.99           C  
ATOM   5421  C   GLY A 325      19.647  21.552  -1.334  1.00  0.99           C  
ATOM   5422  O   GLY A 325      20.644  21.020  -1.816  1.00  0.99           O  
ATOM   5423  H   GLY A 325      18.383  23.864   0.683  1.00  0.99           H  
ATOM   5424 1HA  GLY A 325      20.613  23.404  -0.858  1.00  0.99           H  
ATOM   5425 2HA  GLY A 325      20.137  22.481   0.521  1.00  0.99           H  
ATOM   5426  N   GLY A 326      18.423  21.078  -1.540  1.00  0.93           N  
ATOM   5427  CA  GLY A 326      18.239  19.865  -2.321  1.00  0.93           C  
ATOM   5428  C   GLY A 326      18.295  18.657  -1.396  1.00  0.93           C  
ATOM   5429  O   GLY A 326      18.536  17.528  -1.825  1.00  0.93           O  
ATOM   5430  H   GLY A 326      17.631  21.578  -1.159  1.00  0.93           H  
ATOM   5431 1HA  GLY A 326      17.282  19.901  -2.843  1.00  0.93           H  
ATOM   5432 2HA  GLY A 326      19.018  19.790  -3.076  1.00  0.93           H  
ATOM   5433  N   LYS A 327      18.082  18.906  -0.102  1.00  0.87           N  
ATOM   5434  CA  LYS A 327      18.123  17.866   0.926  1.00  0.87           C  
ATOM   5435  C   LYS A 327      17.091  16.790   0.615  1.00  0.87           C  
ATOM   5436  O   LYS A 327      17.356  15.587   0.697  1.00  0.87           O  
ATOM   5437  CB  LYS A 327      17.733  18.474   2.274  1.00  0.87           C  
ATOM   5438  CG  LYS A 327      18.675  19.481   2.854  1.00  0.87           C  
ATOM   5439  CD  LYS A 327      18.337  19.831   4.282  1.00  0.87           C  
ATOM   5440  CE  LYS A 327      16.922  20.358   4.445  1.00  0.87           C  
ATOM   5441  NZ  LYS A 327      16.715  20.987   5.783  1.00  0.87           N  
ATOM   5442  H   LYS A 327      17.898  19.859   0.174  1.00  0.87           H  
ATOM   5443  HA  LYS A 327      19.117  17.415   0.959  1.00  0.87           H  
ATOM   5444 1HB  LYS A 327      16.752  18.946   2.194  1.00  0.87           H  
ATOM   5445 2HB  LYS A 327      17.642  17.675   3.005  1.00  0.87           H  
ATOM   5446 1HG  LYS A 327      19.643  19.059   2.880  1.00  0.87           H  
ATOM   5447 2HG  LYS A 327      18.697  20.385   2.244  1.00  0.87           H  
ATOM   5448 1HD  LYS A 327      18.460  18.953   4.919  1.00  0.87           H  
ATOM   5449 2HD  LYS A 327      19.021  20.599   4.623  1.00  0.87           H  
ATOM   5450 1HE  LYS A 327      16.691  21.083   3.668  1.00  0.87           H  
ATOM   5451 2HE  LYS A 327      16.239  19.513   4.359  1.00  0.87           H  
ATOM   5452 1HZ  LYS A 327      15.722  21.269   5.861  1.00  0.87           H  
ATOM   5453 2HZ  LYS A 327      16.926  20.343   6.551  1.00  0.87           H  
ATOM   5454 3HZ  LYS A 327      17.345  21.795   5.878  1.00  0.87           H  
ATOM   5455  N   THR A 328      15.920  17.249   0.183  1.00  0.83           N  
ATOM   5456  CA  THR A 328      14.810  16.381  -0.152  1.00  0.83           C  
ATOM   5457  C   THR A 328      15.176  15.531  -1.364  1.00  0.83           C  
ATOM   5458  O   THR A 328      14.923  14.328  -1.394  1.00  0.83           O  
ATOM   5459  CB  THR A 328      13.555  17.213  -0.445  1.00  0.83           C  
ATOM   5460  OG1 THR A 328      13.208  17.997   0.714  1.00  0.83           O  
ATOM   5461  CG2 THR A 328      12.420  16.294  -0.783  1.00  0.83           C  
ATOM   5462  H   THR A 328      15.786  18.246   0.122  1.00  0.83           H  
ATOM   5463  HA  THR A 328      14.606  15.720   0.693  1.00  0.83           H  
ATOM   5464  HB  THR A 328      13.742  17.880  -1.283  1.00  0.83           H  
ATOM   5465  HG1 THR A 328      13.019  17.404   1.492  1.00  0.83           H  
ATOM   5466 1HG2 THR A 328      11.522  16.873  -0.991  1.00  0.83           H  
ATOM   5467 2HG2 THR A 328      12.695  15.722  -1.646  1.00  0.83           H  
ATOM   5468 3HG2 THR A 328      12.234  15.628   0.058  1.00  0.83           H  
ATOM   5469  N   VAL A 329      15.791  16.174  -2.364  1.00  0.80           N  
ATOM   5470  CA  VAL A 329      16.188  15.525  -3.611  1.00  0.80           C  
ATOM   5471  C   VAL A 329      17.228  14.457  -3.337  1.00  0.80           C  
ATOM   5472  O   VAL A 329      17.157  13.345  -3.869  1.00  0.80           O  
ATOM   5473  CB  VAL A 329      16.779  16.551  -4.602  1.00  0.80           C  
ATOM   5474  CG1 VAL A 329      17.367  15.831  -5.816  1.00  0.80           C  
ATOM   5475  CG2 VAL A 329      15.700  17.533  -5.014  1.00  0.80           C  
ATOM   5476  H   VAL A 329      15.989  17.155  -2.246  1.00  0.80           H  
ATOM   5477  HA  VAL A 329      15.311  15.062  -4.060  1.00  0.80           H  
ATOM   5478  HB  VAL A 329      17.592  17.088  -4.122  1.00  0.80           H  
ATOM   5479 1HG1 VAL A 329      17.796  16.565  -6.496  1.00  0.80           H  
ATOM   5480 2HG1 VAL A 329      18.148  15.142  -5.487  1.00  0.80           H  
ATOM   5481 3HG1 VAL A 329      16.583  15.271  -6.329  1.00  0.80           H  
ATOM   5482 1HG2 VAL A 329      16.118  18.265  -5.706  1.00  0.80           H  
ATOM   5483 2HG2 VAL A 329      14.887  16.996  -5.502  1.00  0.80           H  
ATOM   5484 3HG2 VAL A 329      15.319  18.044  -4.129  1.00  0.80           H  
ATOM   5485  N   THR A 330      18.186  14.794  -2.486  1.00  0.78           N  
ATOM   5486  CA  THR A 330      19.257  13.895  -2.117  1.00  0.78           C  
ATOM   5487  C   THR A 330      18.710  12.604  -1.543  1.00  0.78           C  
ATOM   5488  O   THR A 330      19.091  11.502  -1.962  1.00  0.78           O  
ATOM   5489  CB  THR A 330      20.128  14.585  -1.071  1.00  0.78           C  
ATOM   5490  OG1 THR A 330      20.677  15.765  -1.642  1.00  0.78           O  
ATOM   5491  CG2 THR A 330      21.200  13.702  -0.602  1.00  0.78           C  
ATOM   5492  H   THR A 330      18.189  15.734  -2.093  1.00  0.78           H  
ATOM   5493  HA  THR A 330      19.847  13.666  -3.004  1.00  0.78           H  
ATOM   5494  HB  THR A 330      19.523  14.867  -0.222  1.00  0.78           H  
ATOM   5495  HG1 THR A 330      19.951  16.407  -1.824  1.00  0.78           H  
ATOM   5496 1HG2 THR A 330      21.789  14.233   0.121  1.00  0.78           H  
ATOM   5497 2HG2 THR A 330      20.762  12.816  -0.145  1.00  0.78           H  
ATOM   5498 3HG2 THR A 330      21.811  13.416  -1.434  1.00  0.78           H  
ATOM   5499  N   VAL A 331      17.782  12.741  -0.612  1.00  0.76           N  
ATOM   5500  CA  VAL A 331      17.205  11.581   0.012  1.00  0.76           C  
ATOM   5501  C   VAL A 331      16.272  10.826  -0.946  1.00  0.76           C  
ATOM   5502  O   VAL A 331      16.312   9.589  -0.998  1.00  0.76           O  
ATOM   5503  CB  VAL A 331      16.539  11.968   1.316  1.00  0.76           C  
ATOM   5504  CG1 VAL A 331      15.891  10.824   1.834  1.00  0.76           C  
ATOM   5505  CG2 VAL A 331      17.610  12.431   2.275  1.00  0.76           C  
ATOM   5506  H   VAL A 331      17.506  13.677  -0.303  1.00  0.76           H  
ATOM   5507  HA  VAL A 331      18.021  10.906   0.274  1.00  0.76           H  
ATOM   5508  HB  VAL A 331      15.797  12.759   1.157  1.00  0.76           H  
ATOM   5509 1HG1 VAL A 331      15.443  11.083   2.789  1.00  0.76           H  
ATOM   5510 2HG1 VAL A 331      15.143  10.504   1.121  1.00  0.76           H  
ATOM   5511 3HG1 VAL A 331      16.614  10.042   1.969  1.00  0.76           H  
ATOM   5512 1HG2 VAL A 331      17.169  12.675   3.227  1.00  0.76           H  
ATOM   5513 2HG2 VAL A 331      18.332  11.637   2.409  1.00  0.76           H  
ATOM   5514 3HG2 VAL A 331      18.107  13.312   1.861  1.00  0.76           H  
ATOM   5515  N   LYS A 332      15.455  11.556  -1.724  1.00  0.75           N  
ATOM   5516  CA  LYS A 332      14.578  10.918  -2.702  1.00  0.75           C  
ATOM   5517  C   LYS A 332      15.387  10.110  -3.697  1.00  0.75           C  
ATOM   5518  O   LYS A 332      14.965   9.025  -4.087  1.00  0.75           O  
ATOM   5519  CB  LYS A 332      13.742  11.945  -3.476  1.00  0.75           C  
ATOM   5520  CG  LYS A 332      12.585  12.522  -2.721  1.00  0.75           C  
ATOM   5521  CD  LYS A 332      11.974  13.716  -3.439  1.00  0.75           C  
ATOM   5522  CE  LYS A 332      11.286  13.329  -4.719  1.00  0.75           C  
ATOM   5523  NZ  LYS A 332      10.618  14.497  -5.359  1.00  0.75           N  
ATOM   5524  H   LYS A 332      15.436  12.571  -1.640  1.00  0.75           H  
ATOM   5525  HA  LYS A 332      13.910  10.243  -2.175  1.00  0.75           H  
ATOM   5526 1HB  LYS A 332      14.384  12.769  -3.782  1.00  0.75           H  
ATOM   5527 2HB  LYS A 332      13.348  11.481  -4.383  1.00  0.75           H  
ATOM   5528 1HG  LYS A 332      11.840  11.751  -2.686  1.00  0.75           H  
ATOM   5529 2HG  LYS A 332      12.876  12.790  -1.707  1.00  0.75           H  
ATOM   5530 1HD  LYS A 332      11.247  14.197  -2.793  1.00  0.75           H  
ATOM   5531 2HD  LYS A 332      12.761  14.431  -3.671  1.00  0.75           H  
ATOM   5532 1HE  LYS A 332      12.023  12.926  -5.413  1.00  0.75           H  
ATOM   5533 2HE  LYS A 332      10.535  12.561  -4.518  1.00  0.75           H  
ATOM   5534 1HZ  LYS A 332      10.191  14.155  -6.218  1.00  0.75           H  
ATOM   5535 2HZ  LYS A 332       9.911  14.870  -4.753  1.00  0.75           H  
ATOM   5536 3HZ  LYS A 332      11.286  15.206  -5.581  1.00  0.75           H  
ATOM   5537  N   THR A 333      16.570  10.608  -4.072  1.00  0.73           N  
ATOM   5538  CA  THR A 333      17.441   9.923  -5.012  1.00  0.73           C  
ATOM   5539  C   THR A 333      17.834   8.563  -4.437  1.00  0.73           C  
ATOM   5540  O   THR A 333      17.772   7.555  -5.135  1.00  0.73           O  
ATOM   5541  CB  THR A 333      18.700  10.760  -5.327  1.00  0.73           C  
ATOM   5542  OG1 THR A 333      18.306  12.018  -5.892  1.00  0.73           O  
ATOM   5543  CG2 THR A 333      19.571  10.030  -6.346  1.00  0.73           C  
ATOM   5544  H   THR A 333      16.859  11.523  -3.728  1.00  0.73           H  
ATOM   5545  HA  THR A 333      16.896   9.759  -5.941  1.00  0.73           H  
ATOM   5546  HB  THR A 333      19.263  10.933  -4.415  1.00  0.73           H  
ATOM   5547  HG1 THR A 333      17.752  12.484  -5.226  1.00  0.73           H  
ATOM   5548 1HG2 THR A 333      20.451  10.631  -6.571  1.00  0.73           H  
ATOM   5549 2HG2 THR A 333      19.882   9.065  -5.942  1.00  0.73           H  
ATOM   5550 3HG2 THR A 333      18.999   9.878  -7.254  1.00  0.73           H  
ATOM   5551  N   VAL A 334      18.174   8.504  -3.144  1.00  0.71           N  
ATOM   5552  CA  VAL A 334      18.531   7.216  -2.540  1.00  0.71           C  
ATOM   5553  C   VAL A 334      17.354   6.233  -2.597  1.00  0.71           C  
ATOM   5554  O   VAL A 334      17.515   5.049  -2.942  1.00  0.71           O  
ATOM   5555  CB  VAL A 334      18.900   7.382  -1.058  1.00  0.71           C  
ATOM   5556  CG1 VAL A 334      19.072   6.018  -0.435  1.00  0.71           C  
ATOM   5557  CG2 VAL A 334      20.124   8.175  -0.919  1.00  0.71           C  
ATOM   5558  H   VAL A 334      18.224   9.370  -2.599  1.00  0.71           H  
ATOM   5559  HA  VAL A 334      19.377   6.798  -3.086  1.00  0.71           H  
ATOM   5560  HB  VAL A 334      18.085   7.883  -0.538  1.00  0.71           H  
ATOM   5561 1HG1 VAL A 334      19.303   6.135   0.595  1.00  0.71           H  
ATOM   5562 2HG1 VAL A 334      18.156   5.460  -0.538  1.00  0.71           H  
ATOM   5563 3HG1 VAL A 334      19.880   5.485  -0.933  1.00  0.71           H  
ATOM   5564 1HG2 VAL A 334      20.358   8.284   0.136  1.00  0.71           H  
ATOM   5565 2HG2 VAL A 334      20.942   7.671  -1.428  1.00  0.71           H  
ATOM   5566 3HG2 VAL A 334      19.961   9.158  -1.362  1.00  0.71           H  
ATOM   5567  N   GLY A 335      16.168   6.728  -2.241  1.00  0.70           N  
ATOM   5568  CA  GLY A 335      14.950   5.916  -2.245  1.00  0.70           C  
ATOM   5569  C   GLY A 335      14.658   5.391  -3.630  1.00  0.70           C  
ATOM   5570  O   GLY A 335      14.431   4.192  -3.830  1.00  0.70           O  
ATOM   5571  H   GLY A 335      16.119   7.711  -1.956  1.00  0.70           H  
ATOM   5572 1HA  GLY A 335      15.051   5.089  -1.547  1.00  0.70           H  
ATOM   5573 2HA  GLY A 335      14.118   6.522  -1.915  1.00  0.70           H  
ATOM   5574  N   LEU A 336      14.666   6.304  -4.588  1.00  0.69           N  
ATOM   5575  CA  LEU A 336      14.422   6.008  -5.975  1.00  0.69           C  
ATOM   5576  C   LEU A 336      15.399   4.991  -6.503  1.00  0.69           C  
ATOM   5577  O   LEU A 336      14.993   4.025  -7.132  1.00  0.69           O  
ATOM   5578  CB  LEU A 336      14.560   7.248  -6.827  1.00  0.69           C  
ATOM   5579  CG  LEU A 336      14.421   6.971  -8.257  1.00  0.69           C  
ATOM   5580  CD1 LEU A 336      13.013   6.466  -8.542  1.00  0.69           C  
ATOM   5581  CD2 LEU A 336      14.757   8.166  -8.996  1.00  0.69           C  
ATOM   5582  H   LEU A 336      14.856   7.269  -4.339  1.00  0.69           H  
ATOM   5583  HA  LEU A 336      13.413   5.611  -6.070  1.00  0.69           H  
ATOM   5584 1HB  LEU A 336      13.792   7.969  -6.533  1.00  0.69           H  
ATOM   5585 2HB  LEU A 336      15.537   7.694  -6.651  1.00  0.69           H  
ATOM   5586  HG  LEU A 336      15.113   6.189  -8.524  1.00  0.69           H  
ATOM   5587 1HD1 LEU A 336      12.911   6.232  -9.599  1.00  0.69           H  
ATOM   5588 2HD1 LEU A 336      12.831   5.570  -7.956  1.00  0.69           H  
ATOM   5589 3HD1 LEU A 336      12.290   7.240  -8.264  1.00  0.69           H  
ATOM   5590 1HD2 LEU A 336      14.691   7.952 -10.034  1.00  0.69           H  
ATOM   5591 2HD2 LEU A 336      14.064   8.945  -8.729  1.00  0.69           H  
ATOM   5592 3HD2 LEU A 336      15.771   8.466  -8.744  1.00  0.69           H  
ATOM   5593  N   PHE A 337      16.692   5.209  -6.265  1.00  0.69           N  
ATOM   5594  CA  PHE A 337      17.697   4.292  -6.763  1.00  0.69           C  
ATOM   5595  C   PHE A 337      17.508   2.911  -6.197  1.00  0.69           C  
ATOM   5596  O   PHE A 337      17.641   1.919  -6.914  1.00  0.69           O  
ATOM   5597  CB  PHE A 337      19.103   4.798  -6.471  1.00  0.69           C  
ATOM   5598  CG  PHE A 337      19.526   5.827  -7.453  1.00  0.69           C  
ATOM   5599  CD1 PHE A 337      18.588   6.662  -8.017  1.00  0.69           C  
ATOM   5600  CD2 PHE A 337      20.838   5.944  -7.859  1.00  0.69           C  
ATOM   5601  CE1 PHE A 337      18.955   7.593  -8.932  1.00  0.69           C  
ATOM   5602  CE2 PHE A 337      21.193   6.872  -8.780  1.00  0.69           C  
ATOM   5603  CZ  PHE A 337      20.262   7.696  -9.308  1.00  0.69           C  
ATOM   5604  H   PHE A 337      16.985   6.029  -5.740  1.00  0.69           H  
ATOM   5605  HA  PHE A 337      17.584   4.236  -7.840  1.00  0.69           H  
ATOM   5606 1HB  PHE A 337      19.118   5.250  -5.476  1.00  0.69           H  
ATOM   5607 2HB  PHE A 337      19.804   3.987  -6.466  1.00  0.69           H  
ATOM   5608  HD1 PHE A 337      17.552   6.578  -7.713  1.00  0.69           H  
ATOM   5609  HD2 PHE A 337      21.588   5.286  -7.442  1.00  0.69           H  
ATOM   5610  HE1 PHE A 337      18.215   8.249  -9.355  1.00  0.69           H  
ATOM   5611  HE2 PHE A 337      22.210   6.964  -9.098  1.00  0.69           H  
ATOM   5612  HZ  PHE A 337      20.564   8.430 -10.033  1.00  0.69           H  
ATOM   5613  N   THR A 338      17.133   2.826  -4.928  1.00  0.69           N  
ATOM   5614  CA  THR A 338      16.894   1.531  -4.336  1.00  0.69           C  
ATOM   5615  C   THR A 338      15.740   0.868  -5.076  1.00  0.69           C  
ATOM   5616  O   THR A 338      15.841  -0.290  -5.490  1.00  0.69           O  
ATOM   5617  CB  THR A 338      16.552   1.682  -2.860  1.00  0.69           C  
ATOM   5618  OG1 THR A 338      17.641   2.332  -2.183  1.00  0.69           O  
ATOM   5619  CG2 THR A 338      16.339   0.336  -2.293  1.00  0.69           C  
ATOM   5620  H   THR A 338      17.047   3.665  -4.349  1.00  0.69           H  
ATOM   5621  HA  THR A 338      17.759   0.892  -4.444  1.00  0.69           H  
ATOM   5622  HB  THR A 338      15.649   2.274  -2.745  1.00  0.69           H  
ATOM   5623  HG1 THR A 338      17.737   3.247  -2.556  1.00  0.69           H  
ATOM   5624 1HG2 THR A 338      16.080   0.447  -1.252  1.00  0.69           H  
ATOM   5625 2HG2 THR A 338      15.542  -0.150  -2.813  1.00  0.69           H  
ATOM   5626 3HG2 THR A 338      17.251  -0.251  -2.408  1.00  0.69           H  
ATOM   5627  N   ALA A 339      14.653   1.615  -5.293  1.00  0.69           N  
ATOM   5628  CA  ALA A 339      13.496   1.082  -5.996  1.00  0.69           C  
ATOM   5629  C   ALA A 339      13.848   0.666  -7.428  1.00  0.69           C  
ATOM   5630  O   ALA A 339      13.419  -0.395  -7.899  1.00  0.69           O  
ATOM   5631  CB  ALA A 339      12.390   2.125  -6.006  1.00  0.69           C  
ATOM   5632  H   ALA A 339      14.626   2.572  -4.935  1.00  0.69           H  
ATOM   5633  HA  ALA A 339      13.155   0.196  -5.463  1.00  0.69           H  
ATOM   5634 1HB  ALA A 339      11.512   1.726  -6.502  1.00  0.69           H  
ATOM   5635 2HB  ALA A 339      12.135   2.400  -4.987  1.00  0.69           H  
ATOM   5636 3HB  ALA A 339      12.734   3.007  -6.538  1.00  0.69           H  
ATOM   5637  N   LEU A 340      14.664   1.476  -8.112  1.00  0.71           N  
ATOM   5638  CA  LEU A 340      15.053   1.174  -9.479  1.00  0.71           C  
ATOM   5639  C   LEU A 340      15.903  -0.072  -9.548  1.00  0.71           C  
ATOM   5640  O   LEU A 340      15.622  -0.957 -10.358  1.00  0.71           O  
ATOM   5641  CB  LEU A 340      15.805   2.361 -10.089  1.00  0.71           C  
ATOM   5642  CG  LEU A 340      14.958   3.588 -10.420  1.00  0.71           C  
ATOM   5643  CD1 LEU A 340      15.889   4.749 -10.840  1.00  0.71           C  
ATOM   5644  CD2 LEU A 340      13.972   3.226 -11.530  1.00  0.71           C  
ATOM   5645  H   LEU A 340      14.993   2.333  -7.678  1.00  0.71           H  
ATOM   5646  HA  LEU A 340      14.152   1.006 -10.062  1.00  0.71           H  
ATOM   5647 1HB  LEU A 340      16.515   2.690  -9.351  1.00  0.71           H  
ATOM   5648 2HB  LEU A 340      16.351   2.048 -10.971  1.00  0.71           H  
ATOM   5649  HG  LEU A 340      14.402   3.891  -9.540  1.00  0.71           H  
ATOM   5650 1HD1 LEU A 340      15.295   5.629 -11.068  1.00  0.71           H  
ATOM   5651 2HD1 LEU A 340      16.577   4.976 -10.025  1.00  0.71           H  
ATOM   5652 3HD1 LEU A 340      16.460   4.454 -11.721  1.00  0.71           H  
ATOM   5653 1HD2 LEU A 340      13.351   4.077 -11.758  1.00  0.71           H  
ATOM   5654 2HD2 LEU A 340      14.520   2.925 -12.422  1.00  0.71           H  
ATOM   5655 3HD2 LEU A 340      13.344   2.409 -11.204  1.00  0.71           H  
ATOM   5656  N   MET A 341      16.877  -0.207  -8.646  1.00  0.72           N  
ATOM   5657  CA  MET A 341      17.729  -1.389  -8.635  1.00  0.72           C  
ATOM   5658  C   MET A 341      16.879  -2.619  -8.427  1.00  0.72           C  
ATOM   5659  O   MET A 341      16.981  -3.604  -9.157  1.00  0.72           O  
ATOM   5660  CB  MET A 341      18.762  -1.328  -7.527  1.00  0.72           C  
ATOM   5661  CG  MET A 341      19.605  -2.557  -7.474  1.00  0.72           C  
ATOM   5662  SD  MET A 341      20.602  -2.647  -6.069  1.00  0.72           S  
ATOM   5663  CE  MET A 341      19.284  -2.731  -4.869  1.00  0.72           C  
ATOM   5664  H   MET A 341      17.057   0.541  -7.978  1.00  0.72           H  
ATOM   5665  HA  MET A 341      18.228  -1.472  -9.602  1.00  0.72           H  
ATOM   5666 1HB  MET A 341      19.409  -0.483  -7.698  1.00  0.72           H  
ATOM   5667 2HB  MET A 341      18.269  -1.179  -6.563  1.00  0.72           H  
ATOM   5668 1HG  MET A 341      18.972  -3.442  -7.509  1.00  0.72           H  
ATOM   5669 2HG  MET A 341      20.263  -2.555  -8.343  1.00  0.72           H  
ATOM   5670 1HE  MET A 341      19.707  -2.818  -3.891  1.00  0.72           H  
ATOM   5671 2HE  MET A 341      18.678  -1.824  -4.921  1.00  0.72           H  
ATOM   5672 3HE  MET A 341      18.658  -3.588  -5.080  1.00  0.72           H  
ATOM   5673  N   MET A 342      16.002  -2.544  -7.429  1.00  0.75           N  
ATOM   5674  CA  MET A 342      15.114  -3.637  -7.077  1.00  0.75           C  
ATOM   5675  C   MET A 342      14.155  -3.984  -8.203  1.00  0.75           C  
ATOM   5676  O   MET A 342      13.695  -5.114  -8.314  1.00  0.75           O  
ATOM   5677  CB  MET A 342      14.368  -3.307  -5.824  1.00  0.75           C  
ATOM   5678  CG  MET A 342      15.198  -3.315  -4.612  1.00  0.75           C  
ATOM   5679  SD  MET A 342      14.246  -2.855  -3.237  1.00  0.75           S  
ATOM   5680  CE  MET A 342      13.194  -4.291  -3.141  1.00  0.75           C  
ATOM   5681  H   MET A 342      15.956  -1.690  -6.868  1.00  0.75           H  
ATOM   5682  HA  MET A 342      15.713  -4.506  -6.858  1.00  0.75           H  
ATOM   5683 1HB  MET A 342      13.938  -2.313  -5.927  1.00  0.75           H  
ATOM   5684 2HB  MET A 342      13.564  -4.016  -5.681  1.00  0.75           H  
ATOM   5685 1HG  MET A 342      15.567  -4.304  -4.481  1.00  0.75           H  
ATOM   5686 2HG  MET A 342      16.040  -2.636  -4.711  1.00  0.75           H  
ATOM   5687 1HE  MET A 342      12.482  -4.143  -2.350  1.00  0.75           H  
ATOM   5688 2HE  MET A 342      12.660  -4.416  -4.076  1.00  0.75           H  
ATOM   5689 3HE  MET A 342      13.791  -5.181  -2.949  1.00  0.75           H  
ATOM   5690  N   SER A 343      13.843  -3.010  -9.041  1.00  0.77           N  
ATOM   5691  CA  SER A 343      12.948  -3.192 -10.164  1.00  0.77           C  
ATOM   5692  C   SER A 343      13.702  -3.636 -11.430  1.00  0.77           C  
ATOM   5693  O   SER A 343      13.094  -3.798 -12.491  1.00  0.77           O  
ATOM   5694  CB  SER A 343      12.213  -1.910 -10.408  1.00  0.77           C  
ATOM   5695  OG  SER A 343      11.456  -1.576  -9.295  1.00  0.77           O  
ATOM   5696  H   SER A 343      14.208  -2.073  -8.872  1.00  0.77           H  
ATOM   5697  HA  SER A 343      12.224  -3.965  -9.905  1.00  0.77           H  
ATOM   5698 1HB  SER A 343      12.918  -1.120 -10.591  1.00  0.77           H  
ATOM   5699 2HB  SER A 343      11.570  -2.008 -11.280  1.00  0.77           H  
ATOM   5700  HG  SER A 343      12.101  -1.254  -8.629  1.00  0.77           H  
ATOM   5701  N   GLY A 344      15.025  -3.815 -11.316  1.00  0.78           N  
ATOM   5702  CA  GLY A 344      15.879  -4.228 -12.420  1.00  0.78           C  
ATOM   5703  C   GLY A 344      16.464  -3.084 -13.240  1.00  0.78           C  
ATOM   5704  O   GLY A 344      17.173  -3.315 -14.213  1.00  0.78           O  
ATOM   5705  H   GLY A 344      15.485  -3.666 -10.421  1.00  0.78           H  
ATOM   5706 1HA  GLY A 344      16.685  -4.843 -12.022  1.00  0.78           H  
ATOM   5707 2HA  GLY A 344      15.303  -4.862 -13.082  1.00  0.78           H  
ATOM   5708  N   PHE A 345      16.190  -1.850 -12.884  1.00  0.79           N  
ATOM   5709  CA  PHE A 345      16.694  -0.773 -13.705  1.00  0.79           C  
ATOM   5710  C   PHE A 345      18.135  -0.383 -13.356  1.00  0.79           C  
ATOM   5711  O   PHE A 345      18.510  -0.393 -12.182  1.00  0.79           O  
ATOM   5712  CB  PHE A 345      15.789   0.431 -13.569  1.00  0.79           C  
ATOM   5713  CG  PHE A 345      14.522   0.244 -14.203  1.00  0.79           C  
ATOM   5714  CD1 PHE A 345      13.494  -0.350 -13.534  1.00  0.79           C  
ATOM   5715  CD2 PHE A 345      14.342   0.648 -15.458  1.00  0.79           C  
ATOM   5716  CE1 PHE A 345      12.276  -0.546 -14.141  1.00  0.79           C  
ATOM   5717  CE2 PHE A 345      13.177   0.454 -16.084  1.00  0.79           C  
ATOM   5718  CZ  PHE A 345      12.114  -0.142 -15.436  1.00  0.79           C  
ATOM   5719  H   PHE A 345      15.657  -1.652 -12.042  1.00  0.79           H  
ATOM   5720  HA  PHE A 345      16.598  -1.100 -14.724  1.00  0.79           H  
ATOM   5721 1HB  PHE A 345      15.606   0.607 -12.529  1.00  0.79           H  
ATOM   5722 2HB  PHE A 345      16.273   1.318 -13.986  1.00  0.79           H  
ATOM   5723  HD1 PHE A 345      13.670  -0.666 -12.522  1.00  0.79           H  
ATOM   5724  HD2 PHE A 345      15.170   1.128 -15.983  1.00  0.79           H  
ATOM   5725  HE1 PHE A 345      11.457  -1.024 -13.599  1.00  0.79           H  
ATOM   5726  HE2 PHE A 345      13.104   0.776 -17.091  1.00  0.79           H  
ATOM   5727  HZ  PHE A 345      11.165  -0.291 -15.945  1.00  0.79           H  
ATOM   5728  N   PRO A 346      18.981  -0.089 -14.361  1.00  0.81           N  
ATOM   5729  CA  PRO A 346      20.285   0.517 -14.224  1.00  0.81           C  
ATOM   5730  C   PRO A 346      20.109   1.853 -13.541  1.00  0.81           C  
ATOM   5731  O   PRO A 346      19.086   2.521 -13.733  1.00  0.81           O  
ATOM   5732  CB  PRO A 346      20.763   0.631 -15.668  1.00  0.81           C  
ATOM   5733  CG  PRO A 346      20.012  -0.459 -16.389  1.00  0.81           C  
ATOM   5734  CD  PRO A 346      18.665  -0.484 -15.738  1.00  0.81           C  
ATOM   5735  HA  PRO A 346      20.932  -0.142 -13.629  1.00  0.81           H  
ATOM   5736 1HB  PRO A 346      20.551   1.640 -16.029  1.00  0.81           H  
ATOM   5737 2HB  PRO A 346      21.836   0.500 -15.730  1.00  0.81           H  
ATOM   5738 1HG  PRO A 346      19.977  -0.320 -17.471  1.00  0.81           H  
ATOM   5739 2HG  PRO A 346      20.546  -1.398 -16.233  1.00  0.81           H  
ATOM   5740 1HD  PRO A 346      17.975   0.230 -16.214  1.00  0.81           H  
ATOM   5741 2HD  PRO A 346      18.320  -1.510 -15.780  1.00  0.81           H  
ATOM   5742  N   LEU A 347      21.081   2.246 -12.747  1.00  0.84           N  
ATOM   5743  CA  LEU A 347      20.970   3.490 -12.027  1.00  0.84           C  
ATOM   5744  C   LEU A 347      21.788   4.608 -12.659  1.00  0.84           C  
ATOM   5745  O   LEU A 347      22.889   4.359 -13.148  1.00  0.84           O  
ATOM   5746  CB  LEU A 347      21.446   3.283 -10.606  1.00  0.84           C  
ATOM   5747  CG  LEU A 347      20.692   2.251  -9.835  1.00  0.84           C  
ATOM   5748  CD1 LEU A 347      21.248   2.150  -8.434  1.00  0.84           C  
ATOM   5749  CD2 LEU A 347      19.266   2.622  -9.837  1.00  0.84           C  
ATOM   5750  H   LEU A 347      21.909   1.671 -12.655  1.00  0.84           H  
ATOM   5751  HA  LEU A 347      19.922   3.730 -11.973  1.00  0.84           H  
ATOM   5752 1HB  LEU A 347      22.475   2.954 -10.650  1.00  0.84           H  
ATOM   5753 2HB  LEU A 347      21.403   4.221 -10.073  1.00  0.84           H  
ATOM   5754  HG  LEU A 347      20.806   1.272 -10.307  1.00  0.84           H  
ATOM   5755 1HD1 LEU A 347      20.690   1.406  -7.899  1.00  0.84           H  
ATOM   5756 2HD1 LEU A 347      22.271   1.877  -8.449  1.00  0.84           H  
ATOM   5757 3HD1 LEU A 347      21.154   3.088  -7.947  1.00  0.84           H  
ATOM   5758 1HD2 LEU A 347      18.711   1.876  -9.281  1.00  0.84           H  
ATOM   5759 2HD2 LEU A 347      19.149   3.587  -9.375  1.00  0.84           H  
ATOM   5760 3HD2 LEU A 347      18.895   2.664 -10.861  1.00  0.84           H  
ATOM   5761  N   PRO A 348      21.308   5.860 -12.663  1.00  0.90           N  
ATOM   5762  CA  PRO A 348      22.046   7.053 -13.072  1.00  0.90           C  
ATOM   5763  C   PRO A 348      23.175   7.416 -12.109  1.00  0.90           C  
ATOM   5764  O   PRO A 348      23.123   8.436 -11.410  1.00  0.90           O  
ATOM   5765  CB  PRO A 348      20.980   8.135 -13.098  1.00  0.90           C  
ATOM   5766  CG  PRO A 348      19.646   7.409 -13.138  1.00  0.90           C  
ATOM   5767  CD  PRO A 348      19.864   6.089 -12.449  1.00  0.90           C  
ATOM   5768  HA  PRO A 348      22.444   6.905 -14.088  1.00  0.90           H  
ATOM   5769 1HB  PRO A 348      21.089   8.779 -12.228  1.00  0.90           H  
ATOM   5770 2HB  PRO A 348      21.131   8.777 -13.980  1.00  0.90           H  
ATOM   5771 1HG  PRO A 348      18.890   8.015 -12.642  1.00  0.90           H  
ATOM   5772 2HG  PRO A 348      19.318   7.290 -14.182  1.00  0.90           H  
ATOM   5773 1HD  PRO A 348      19.601   6.099 -11.397  1.00  0.90           H  
ATOM   5774 2HD  PRO A 348      19.257   5.380 -13.028  1.00  0.90           H  
ATOM   5775  N   CYS A 349      24.191   6.558 -12.071  1.00  0.98           N  
ATOM   5776  CA  CYS A 349      25.358   6.725 -11.210  1.00  0.98           C  
ATOM   5777  C   CYS A 349      26.598   6.055 -11.789  1.00  0.98           C  
ATOM   5778  O   CYS A 349      26.544   5.366 -12.804  1.00  0.98           O  
ATOM   5779  CB  CYS A 349      25.107   6.166  -9.811  1.00  0.98           C  
ATOM   5780  SG  CYS A 349      24.837   4.410  -9.762  1.00  0.98           S  
ATOM   5781  H   CYS A 349      24.132   5.733 -12.668  1.00  0.98           H  
ATOM   5782  HA  CYS A 349      25.560   7.788 -11.122  1.00  0.98           H  
ATOM   5783 1HB  CYS A 349      25.960   6.389  -9.177  1.00  0.98           H  
ATOM   5784 2HB  CYS A 349      24.268   6.649  -9.376  1.00  0.98           H  
ATOM   5785  HG  CYS A 349      26.075   4.067 -10.182  1.00  0.98           H  
ATOM   5786  N   ASP A 350      27.731   6.288 -11.143  1.00  1.06           N  
ATOM   5787  CA  ASP A 350      29.001   5.706 -11.560  1.00  1.06           C  
ATOM   5788  C   ASP A 350      28.992   4.190 -11.490  1.00  1.06           C  
ATOM   5789  O   ASP A 350      28.219   3.585 -10.739  1.00  1.06           O  
ATOM   5790  CB  ASP A 350      30.164   6.195 -10.700  1.00  1.06           C  
ATOM   5791  CG  ASP A 350      31.530   6.016 -11.394  1.00  1.06           C  
ATOM   5792  OD1 ASP A 350      31.863   6.859 -12.190  1.00  1.06           O  
ATOM   5793  OD2 ASP A 350      32.202   5.025 -11.155  1.00  1.06           O  
ATOM   5794  H   ASP A 350      27.708   6.891 -10.335  1.00  1.06           H  
ATOM   5795  HA  ASP A 350      29.187   5.996 -12.595  1.00  1.06           H  
ATOM   5796 1HB  ASP A 350      30.031   7.239 -10.462  1.00  1.06           H  
ATOM   5797 2HB  ASP A 350      30.175   5.637  -9.767  1.00  1.06           H  
ATOM   5798  N   GLU A 351      29.888   3.590 -12.269  1.00  1.13           N  
ATOM   5799  CA  GLU A 351      30.104   2.153 -12.268  1.00  1.13           C  
ATOM   5800  C   GLU A 351      30.591   1.665 -10.900  1.00  1.13           C  
ATOM   5801  O   GLU A 351      30.220   0.581 -10.452  1.00  1.13           O  
ATOM   5802  CB  GLU A 351      31.123   1.780 -13.341  1.00  1.13           C  
ATOM   5803  CG  GLU A 351      30.623   1.962 -14.776  1.00  1.13           C  
ATOM   5804  CD  GLU A 351      31.675   1.632 -15.820  1.00  1.13           C  
ATOM   5805  OE1 GLU A 351      32.798   1.385 -15.447  1.00  1.13           O  
ATOM   5806  OE2 GLU A 351      31.353   1.633 -16.986  1.00  1.13           O  
ATOM   5807  H   GLU A 351      30.477   4.166 -12.860  1.00  1.13           H  
ATOM   5808  HA  GLU A 351      29.164   1.653 -12.493  1.00  1.13           H  
ATOM   5809 1HB  GLU A 351      32.016   2.396 -13.217  1.00  1.13           H  
ATOM   5810 2HB  GLU A 351      31.423   0.740 -13.215  1.00  1.13           H  
ATOM   5811 1HG  GLU A 351      29.755   1.319 -14.931  1.00  1.13           H  
ATOM   5812 2HG  GLU A 351      30.301   2.995 -14.902  1.00  1.13           H  
ATOM   5813  N   GLY A 352      31.397   2.479 -10.205  1.00  1.16           N  
ATOM   5814  CA  GLY A 352      31.966   2.102  -8.905  1.00  1.16           C  
ATOM   5815  C   GLY A 352      30.976   2.249  -7.745  1.00  1.16           C  
ATOM   5816  O   GLY A 352      31.260   2.921  -6.748  1.00  1.16           O  
ATOM   5817  H   GLY A 352      31.649   3.392 -10.599  1.00  1.16           H  
ATOM   5818 1HA  GLY A 352      32.317   1.072  -8.954  1.00  1.16           H  
ATOM   5819 2HA  GLY A 352      32.840   2.723  -8.712  1.00  1.16           H  
ATOM   5820  N   THR A 353      29.817   1.618  -7.897  1.00  1.14           N  
ATOM   5821  CA  THR A 353      28.720   1.688  -6.942  1.00  1.14           C  
ATOM   5822  C   THR A 353      28.161   0.336  -6.533  1.00  1.14           C  
ATOM   5823  O   THR A 353      28.260  -0.652  -7.268  1.00  1.14           O  
ATOM   5824  CB  THR A 353      27.580   2.568  -7.491  1.00  1.14           C  
ATOM   5825  OG1 THR A 353      27.131   2.065  -8.746  1.00  1.14           O  
ATOM   5826  CG2 THR A 353      28.009   3.969  -7.640  1.00  1.14           C  
ATOM   5827  H   THR A 353      29.716   1.068  -8.746  1.00  1.14           H  
ATOM   5828  HA  THR A 353      29.093   2.167  -6.037  1.00  1.14           H  
ATOM   5829  HB  THR A 353      26.758   2.521  -6.792  1.00  1.14           H  
ATOM   5830  HG1 THR A 353      27.626   2.508  -9.484  1.00  1.14           H  
ATOM   5831 1HG2 THR A 353      27.194   4.574  -7.995  1.00  1.14           H  
ATOM   5832 2HG2 THR A 353      28.324   4.302  -6.674  1.00  1.14           H  
ATOM   5833 3HG2 THR A 353      28.833   4.031  -8.338  1.00  1.14           H  
ATOM   5834  N   GLU A 354      27.548   0.329  -5.350  1.00  1.09           N  
ATOM   5835  CA  GLU A 354      26.866  -0.836  -4.779  1.00  1.09           C  
ATOM   5836  C   GLU A 354      25.567  -0.397  -4.115  1.00  1.09           C  
ATOM   5837  O   GLU A 354      25.494   0.721  -3.593  1.00  1.09           O  
ATOM   5838  CB  GLU A 354      27.721  -1.525  -3.711  1.00  1.09           C  
ATOM   5839  CG  GLU A 354      29.070  -2.074  -4.151  1.00  1.09           C  
ATOM   5840  CD  GLU A 354      29.754  -2.863  -3.044  1.00  1.09           C  
ATOM   5841  OE1 GLU A 354      29.148  -3.038  -2.000  1.00  1.09           O  
ATOM   5842  OE2 GLU A 354      30.878  -3.266  -3.230  1.00  1.09           O  
ATOM   5843  H   GLU A 354      27.539   1.211  -4.836  1.00  1.09           H  
ATOM   5844  HA  GLU A 354      26.629  -1.543  -5.576  1.00  1.09           H  
ATOM   5845 1HB  GLU A 354      27.903  -0.829  -2.897  1.00  1.09           H  
ATOM   5846 2HB  GLU A 354      27.161  -2.339  -3.302  1.00  1.09           H  
ATOM   5847 1HG  GLU A 354      28.925  -2.718  -5.020  1.00  1.09           H  
ATOM   5848 2HG  GLU A 354      29.712  -1.244  -4.448  1.00  1.09           H  
ATOM   5849  N   LEU A 355      24.552  -1.259  -4.078  1.00  1.02           N  
ATOM   5850  CA  LEU A 355      23.364  -0.822  -3.356  1.00  1.02           C  
ATOM   5851  C   LEU A 355      22.573  -1.948  -2.677  1.00  1.02           C  
ATOM   5852  O   LEU A 355      22.202  -2.940  -3.284  1.00  1.02           O  
ATOM   5853  CB  LEU A 355      22.519  -0.001  -4.340  1.00  1.02           C  
ATOM   5854  CG  LEU A 355      21.229   0.571  -3.873  1.00  1.02           C  
ATOM   5855  CD1 LEU A 355      21.504   1.527  -2.825  1.00  1.02           C  
ATOM   5856  CD2 LEU A 355      20.584   1.266  -5.020  1.00  1.02           C  
ATOM   5857  H   LEU A 355      24.601  -2.166  -4.551  1.00  1.02           H  
ATOM   5858  HA  LEU A 355      23.687  -0.152  -2.564  1.00  1.02           H  
ATOM   5859 1HB  LEU A 355      23.122   0.842  -4.655  1.00  1.02           H  
ATOM   5860 2HB  LEU A 355      22.330  -0.596  -5.214  1.00  1.02           H  
ATOM   5861  HG  LEU A 355      20.576  -0.211  -3.472  1.00  1.02           H  
ATOM   5862 1HD1 LEU A 355      20.570   1.970  -2.468  1.00  1.02           H  
ATOM   5863 2HD1 LEU A 355      21.997   1.000  -2.030  1.00  1.02           H  
ATOM   5864 3HD1 LEU A 355      22.156   2.298  -3.212  1.00  1.02           H  
ATOM   5865 1HD2 LEU A 355      19.691   1.718  -4.691  1.00  1.02           H  
ATOM   5866 2HD2 LEU A 355      21.241   2.032  -5.395  1.00  1.02           H  
ATOM   5867 3HD2 LEU A 355      20.377   0.550  -5.796  1.00  1.02           H  
ATOM   5868  N   LYS A 356      22.324  -1.810  -1.391  1.00  0.96           N  
ATOM   5869  CA  LYS A 356      21.520  -2.798  -0.677  1.00  0.96           C  
ATOM   5870  C   LYS A 356      20.081  -2.912  -1.154  1.00  0.96           C  
ATOM   5871  O   LYS A 356      19.450  -1.922  -1.521  1.00  0.96           O  
ATOM   5872  CB  LYS A 356      21.560  -2.599   0.840  1.00  0.96           C  
ATOM   5873  CG  LYS A 356      20.688  -3.629   1.582  1.00  0.96           C  
ATOM   5874  CD  LYS A 356      20.798  -3.649   3.087  1.00  0.96           C  
ATOM   5875  CE  LYS A 356      19.764  -4.672   3.621  1.00  0.96           C  
ATOM   5876  NZ  LYS A 356      19.797  -4.849   5.098  1.00  0.96           N  
ATOM   5877  H   LYS A 356      22.738  -1.027  -0.898  1.00  0.96           H  
ATOM   5878  HA  LYS A 356      21.960  -3.763  -0.872  1.00  0.96           H  
ATOM   5879 1HB  LYS A 356      22.544  -2.763   1.170  1.00  0.96           H  
ATOM   5880 2HB  LYS A 356      21.296  -1.595   1.105  1.00  0.96           H  
ATOM   5881 1HG  LYS A 356      19.644  -3.417   1.363  1.00  0.96           H  
ATOM   5882 2HG  LYS A 356      20.921  -4.626   1.214  1.00  0.96           H  
ATOM   5883 1HD  LYS A 356      21.801  -3.961   3.377  1.00  0.96           H  
ATOM   5884 2HD  LYS A 356      20.605  -2.671   3.506  1.00  0.96           H  
ATOM   5885 1HE  LYS A 356      18.765  -4.330   3.334  1.00  0.96           H  
ATOM   5886 2HE  LYS A 356      19.952  -5.635   3.150  1.00  0.96           H  
ATOM   5887 1HZ  LYS A 356      19.056  -5.556   5.353  1.00  0.96           H  
ATOM   5888 2HZ  LYS A 356      20.697  -5.186   5.392  1.00  0.96           H  
ATOM   5889 3HZ  LYS A 356      19.604  -3.962   5.546  1.00  0.96           H  
ATOM   5890  N   VAL A 357      19.600  -4.157  -1.207  1.00  0.91           N  
ATOM   5891  CA  VAL A 357      18.229  -4.490  -1.573  1.00  0.91           C  
ATOM   5892  C   VAL A 357      17.349  -4.327  -0.359  1.00  0.91           C  
ATOM   5893  O   VAL A 357      17.609  -4.938   0.678  1.00  0.91           O  
ATOM   5894  CB  VAL A 357      18.146  -5.955  -2.015  1.00  0.91           C  
ATOM   5895  CG1 VAL A 357      16.697  -6.359  -2.356  1.00  0.91           C  
ATOM   5896  CG2 VAL A 357      19.069  -6.150  -3.138  1.00  0.91           C  
ATOM   5897  H   VAL A 357      20.215  -4.910  -0.931  1.00  0.91           H  
ATOM   5898  HA  VAL A 357      17.887  -3.822  -2.365  1.00  0.91           H  
ATOM   5899  HB  VAL A 357      18.458  -6.590  -1.184  1.00  0.91           H  
ATOM   5900 1HG1 VAL A 357      16.669  -7.412  -2.645  1.00  0.91           H  
ATOM   5901 2HG1 VAL A 357      16.053  -6.209  -1.493  1.00  0.91           H  
ATOM   5902 3HG1 VAL A 357      16.344  -5.773  -3.165  1.00  0.91           H  
ATOM   5903 1HG2 VAL A 357      19.055  -7.194  -3.452  1.00  0.91           H  
ATOM   5904 2HG2 VAL A 357      18.773  -5.524  -3.943  1.00  0.91           H  
ATOM   5905 3HG2 VAL A 357      20.074  -5.873  -2.817  1.00  0.91           H  
ATOM   5906  N   PHE A 358      16.300  -3.549  -0.496  1.00  0.88           N  
ATOM   5907  CA  PHE A 358      15.397  -3.290   0.607  1.00  0.88           C  
ATOM   5908  C   PHE A 358      13.947  -3.633   0.278  1.00  0.88           C  
ATOM   5909  O   PHE A 358      13.232  -2.773  -0.231  1.00  0.88           O  
ATOM   5910  CB  PHE A 358      15.456  -1.844   1.030  1.00  0.88           C  
ATOM   5911  CG  PHE A 358      16.792  -1.356   1.563  1.00  0.88           C  
ATOM   5912  CD1 PHE A 358      17.739  -0.810   0.755  1.00  0.88           C  
ATOM   5913  CD2 PHE A 358      17.063  -1.413   2.893  1.00  0.88           C  
ATOM   5914  CE1 PHE A 358      18.896  -0.313   1.252  1.00  0.88           C  
ATOM   5915  CE2 PHE A 358      18.214  -0.933   3.406  1.00  0.88           C  
ATOM   5916  CZ  PHE A 358      19.140  -0.366   2.586  1.00  0.88           C  
ATOM   5917  H   PHE A 358      16.144  -3.093  -1.385  1.00  0.88           H  
ATOM   5918  HA  PHE A 358      15.730  -3.869   1.461  1.00  0.88           H  
ATOM   5919 1HB  PHE A 358      15.176  -1.216   0.190  1.00  0.88           H  
ATOM   5920 2HB  PHE A 358      14.710  -1.677   1.811  1.00  0.88           H  
ATOM   5921  HD1 PHE A 358      17.574  -0.766  -0.283  1.00  0.88           H  
ATOM   5922  HD2 PHE A 358      16.342  -1.836   3.545  1.00  0.88           H  
ATOM   5923  HE1 PHE A 358      19.624   0.122   0.572  1.00  0.88           H  
ATOM   5924  HE2 PHE A 358      18.388  -0.993   4.478  1.00  0.88           H  
ATOM   5925  HZ  PHE A 358      20.068   0.029   2.997  1.00  0.88           H  
ATOM   5926  N   PRO A 359      13.459  -4.858   0.569  1.00  0.85           N  
ATOM   5927  CA  PRO A 359      12.127  -5.358   0.241  1.00  0.85           C  
ATOM   5928  C   PRO A 359      11.029  -4.339   0.551  1.00  0.85           C  
ATOM   5929  O   PRO A 359      10.018  -4.283  -0.152  1.00  0.85           O  
ATOM   5930  CB  PRO A 359      12.030  -6.590   1.148  1.00  0.85           C  
ATOM   5931  CG  PRO A 359      13.457  -7.074   1.247  1.00  0.85           C  
ATOM   5932  CD  PRO A 359      14.281  -5.819   1.307  1.00  0.85           C  
ATOM   5933  HA  PRO A 359      12.091  -5.666  -0.809  1.00  0.85           H  
ATOM   5934 1HB  PRO A 359      11.617  -6.300   2.122  1.00  0.85           H  
ATOM   5935 2HB  PRO A 359      11.339  -7.327   0.721  1.00  0.85           H  
ATOM   5936 1HG  PRO A 359      13.585  -7.701   2.144  1.00  0.85           H  
ATOM   5937 2HG  PRO A 359      13.716  -7.701   0.383  1.00  0.85           H  
ATOM   5938 1HD  PRO A 359      14.381  -5.505   2.333  1.00  0.85           H  
ATOM   5939 2HD  PRO A 359      15.245  -5.989   0.817  1.00  0.85           H  
ATOM   5940  N   LYS A 360      11.220  -3.539   1.600  1.00  0.83           N  
ATOM   5941  CA  LYS A 360      10.258  -2.511   1.957  1.00  0.83           C  
ATOM   5942  C   LYS A 360      10.931  -1.141   1.984  1.00  0.83           C  
ATOM   5943  O   LYS A 360      11.803  -0.881   2.824  1.00  0.83           O  
ATOM   5944  CB  LYS A 360       9.597  -2.791   3.308  1.00  0.83           C  
ATOM   5945  CG  LYS A 360       8.762  -4.072   3.367  1.00  0.83           C  
ATOM   5946  CD  LYS A 360       7.987  -4.171   4.696  1.00  0.83           C  
ATOM   5947  CE  LYS A 360       8.893  -4.576   5.855  1.00  0.83           C  
ATOM   5948  NZ  LYS A 360       9.359  -5.982   5.742  1.00  0.83           N  
ATOM   5949  H   LYS A 360      12.059  -3.630   2.152  1.00  0.83           H  
ATOM   5950  HA  LYS A 360       9.481  -2.475   1.194  1.00  0.83           H  
ATOM   5951 1HB  LYS A 360      10.366  -2.860   4.082  1.00  0.83           H  
ATOM   5952 2HB  LYS A 360       8.943  -1.956   3.575  1.00  0.83           H  
ATOM   5953 1HG  LYS A 360       8.057  -4.088   2.533  1.00  0.83           H  
ATOM   5954 2HG  LYS A 360       9.420  -4.938   3.281  1.00  0.83           H  
ATOM   5955 1HD  LYS A 360       7.551  -3.197   4.932  1.00  0.83           H  
ATOM   5956 2HD  LYS A 360       7.182  -4.898   4.605  1.00  0.83           H  
ATOM   5957 1HE  LYS A 360       9.760  -3.918   5.874  1.00  0.83           H  
ATOM   5958 2HE  LYS A 360       8.353  -4.473   6.789  1.00  0.83           H  
ATOM   5959 1HZ  LYS A 360       9.972  -6.187   6.538  1.00  0.83           H  
ATOM   5960 2HZ  LYS A 360       8.578  -6.607   5.749  1.00  0.83           H  
ATOM   5961 3HZ  LYS A 360       9.880  -6.099   4.900  1.00  0.83           H  
ATOM   5962  N   ILE A 361      10.507  -0.278   1.069  1.00  0.82           N  
ATOM   5963  CA  ILE A 361      11.024   1.080   0.989  1.00  0.82           C  
ATOM   5964  C   ILE A 361       9.891   1.966   1.461  1.00  0.82           C  
ATOM   5965  O   ILE A 361       8.806   1.941   0.875  1.00  0.82           O  
ATOM   5966  CB  ILE A 361      11.395   1.490  -0.444  1.00  0.82           C  
ATOM   5967  CG1 ILE A 361      12.439   0.538  -1.031  1.00  0.82           C  
ATOM   5968  CG2 ILE A 361      11.956   2.922  -0.426  1.00  0.82           C  
ATOM   5969  CD1 ILE A 361      12.646   0.755  -2.506  1.00  0.82           C  
ATOM   5970  H   ILE A 361       9.802  -0.576   0.411  1.00  0.82           H  
ATOM   5971  HA  ILE A 361      11.880   1.203   1.652  1.00  0.82           H  
ATOM   5972  HB  ILE A 361      10.511   1.452  -1.080  1.00  0.82           H  
ATOM   5973 1HG1 ILE A 361      13.390   0.671  -0.515  1.00  0.82           H  
ATOM   5974 2HG1 ILE A 361      12.107  -0.494  -0.884  1.00  0.82           H  
ATOM   5975 1HG2 ILE A 361      12.221   3.226  -1.440  1.00  0.82           H  
ATOM   5976 2HG2 ILE A 361      11.202   3.600  -0.025  1.00  0.82           H  
ATOM   5977 3HG2 ILE A 361      12.840   2.954   0.208  1.00  0.82           H  
ATOM   5978 1HD1 ILE A 361      13.367   0.054  -2.877  1.00  0.82           H  
ATOM   5979 2HD1 ILE A 361      11.706   0.603  -3.031  1.00  0.82           H  
ATOM   5980 3HD1 ILE A 361      13.002   1.772  -2.680  1.00  0.82           H  
ATOM   5981  N   MET A 362      10.117   2.716   2.522  1.00  0.84           N  
ATOM   5982  CA  MET A 362       9.053   3.522   3.085  1.00  0.84           C  
ATOM   5983  C   MET A 362       9.455   4.972   3.156  1.00  0.84           C  
ATOM   5984  O   MET A 362      10.637   5.289   3.288  1.00  0.84           O  
ATOM   5985  CB  MET A 362       8.652   2.970   4.432  1.00  0.84           C  
ATOM   5986  CG  MET A 362       8.137   1.550   4.331  1.00  0.84           C  
ATOM   5987  SD  MET A 362       7.440   0.975   5.828  1.00  0.84           S  
ATOM   5988  CE  MET A 362       8.920   0.713   6.698  1.00  0.84           C  
ATOM   5989  H   MET A 362      11.038   2.704   2.955  1.00  0.84           H  
ATOM   5990  HA  MET A 362       8.195   3.460   2.430  1.00  0.84           H  
ATOM   5991 1HB  MET A 362       9.503   2.986   5.100  1.00  0.84           H  
ATOM   5992 2HB  MET A 362       7.876   3.589   4.861  1.00  0.84           H  
ATOM   5993 1HG  MET A 362       7.419   1.457   3.542  1.00  0.84           H  
ATOM   5994 2HG  MET A 362       8.977   0.895   4.090  1.00  0.84           H  
ATOM   5995 1HE  MET A 362       8.676   0.376   7.667  1.00  0.84           H  
ATOM   5996 2HE  MET A 362       9.528  -0.033   6.182  1.00  0.84           H  
ATOM   5997 3HE  MET A 362       9.458   1.635   6.774  1.00  0.84           H  
ATOM   5998  N   ALA A 363       8.482   5.861   3.039  1.00  0.89           N  
ATOM   5999  CA  ALA A 363       8.802   7.266   3.017  1.00  0.89           C  
ATOM   6000  C   ALA A 363       7.678   8.192   3.487  1.00  0.89           C  
ATOM   6001  O   ALA A 363       6.489   7.889   3.373  1.00  0.89           O  
ATOM   6002  CB  ALA A 363       9.186   7.647   1.584  1.00  0.89           C  
ATOM   6003  H   ALA A 363       7.529   5.557   2.950  1.00  0.89           H  
ATOM   6004  HA  ALA A 363       9.643   7.409   3.677  1.00  0.89           H  
ATOM   6005 1HB  ALA A 363       9.483   8.684   1.564  1.00  0.89           H  
ATOM   6006 2HB  ALA A 363      10.019   7.029   1.247  1.00  0.89           H  
ATOM   6007 3HB  ALA A 363       8.335   7.497   0.919  1.00  0.89           H  
ATOM   6008  N   ASP A 364       8.105   9.356   3.955  1.00  0.98           N  
ATOM   6009  CA  ASP A 364       7.279  10.501   4.334  1.00  0.98           C  
ATOM   6010  C   ASP A 364       8.007  11.740   3.808  1.00  0.98           C  
ATOM   6011  O   ASP A 364       9.000  12.179   4.387  1.00  0.98           O  
ATOM   6012  CB  ASP A 364       7.090  10.577   5.861  1.00  0.98           C  
ATOM   6013  CG  ASP A 364       6.147  11.760   6.319  1.00  0.98           C  
ATOM   6014  OD1 ASP A 364       5.758  12.528   5.500  1.00  0.98           O  
ATOM   6015  OD2 ASP A 364       5.847  11.863   7.482  1.00  0.98           O  
ATOM   6016  H   ASP A 364       9.113   9.449   4.055  1.00  0.98           H  
ATOM   6017  HA  ASP A 364       6.303  10.427   3.851  1.00  0.98           H  
ATOM   6018 1HB  ASP A 364       6.670   9.643   6.221  1.00  0.98           H  
ATOM   6019 2HB  ASP A 364       8.061  10.706   6.334  1.00  0.98           H  
ATOM   6020  N   ILE A 365       7.538  12.252   2.668  1.00  1.13           N  
ATOM   6021  CA  ILE A 365       8.201  13.336   1.936  1.00  1.13           C  
ATOM   6022  C   ILE A 365       7.349  14.599   1.826  1.00  1.13           C  
ATOM   6023  O   ILE A 365       6.158  14.521   1.521  1.00  1.13           O  
ATOM   6024  CB  ILE A 365       8.667  12.821   0.572  1.00  1.13           C  
ATOM   6025  CG1 ILE A 365       9.693  11.711   0.816  1.00  1.13           C  
ATOM   6026  CG2 ILE A 365       9.272  13.923  -0.262  1.00  1.13           C  
ATOM   6027  CD1 ILE A 365      10.040  10.950  -0.369  1.00  1.13           C  
ATOM   6028  H   ILE A 365       6.689  11.853   2.286  1.00  1.13           H  
ATOM   6029  HA  ILE A 365       9.093  13.591   2.471  1.00  1.13           H  
ATOM   6030  HB  ILE A 365       7.827  12.394   0.038  1.00  1.13           H  
ATOM   6031 1HG1 ILE A 365      10.602  12.172   1.203  1.00  1.13           H  
ATOM   6032 2HG1 ILE A 365       9.322  11.021   1.548  1.00  1.13           H  
ATOM   6033 1HG2 ILE A 365       9.595  13.507  -1.212  1.00  1.13           H  
ATOM   6034 2HG2 ILE A 365       8.531  14.699  -0.440  1.00  1.13           H  
ATOM   6035 3HG2 ILE A 365      10.126  14.349   0.265  1.00  1.13           H  
ATOM   6036 1HD1 ILE A 365      10.781  10.215  -0.104  1.00  1.13           H  
ATOM   6037 2HD1 ILE A 365       9.180  10.456  -0.767  1.00  1.13           H  
ATOM   6038 3HD1 ILE A 365      10.425  11.622  -1.093  1.00  1.13           H  
ATOM   6039  N   GLY A 366       7.944  15.773   2.080  1.00  1.34           N  
ATOM   6040  CA  GLY A 366       7.163  17.002   2.080  1.00  1.34           C  
ATOM   6041  C   GLY A 366       6.268  17.027   3.317  1.00  1.34           C  
ATOM   6042  O   GLY A 366       6.767  17.089   4.440  1.00  1.34           O  
ATOM   6043  H   GLY A 366       8.948  15.841   2.289  1.00  1.34           H  
ATOM   6044 1HA  GLY A 366       7.839  17.858   2.088  1.00  1.34           H  
ATOM   6045 2HA  GLY A 366       6.559  17.058   1.176  1.00  1.34           H  
ATOM   6046  N   GLU A 367       4.954  17.050   3.123  1.00  1.60           N  
ATOM   6047  CA  GLU A 367       4.041  17.063   4.263  1.00  1.60           C  
ATOM   6048  C   GLU A 367       2.748  16.316   3.951  1.00  1.60           C  
ATOM   6049  O   GLU A 367       2.054  16.637   2.979  1.00  1.60           O  
ATOM   6050  CB  GLU A 367       3.709  18.518   4.641  1.00  1.60           C  
ATOM   6051  CG  GLU A 367       2.809  18.689   5.864  1.00  1.60           C  
ATOM   6052  CD  GLU A 367       2.496  20.139   6.176  1.00  1.60           C  
ATOM   6053  OE1 GLU A 367       3.050  20.672   7.110  1.00  1.60           O  
ATOM   6054  OE2 GLU A 367       1.677  20.707   5.472  1.00  1.60           O  
ATOM   6055  H   GLU A 367       4.589  17.007   2.182  1.00  1.60           H  
ATOM   6056  HA  GLU A 367       4.524  16.567   5.106  1.00  1.60           H  
ATOM   6057 1HB  GLU A 367       4.634  19.060   4.837  1.00  1.60           H  
ATOM   6058 2HB  GLU A 367       3.219  19.006   3.801  1.00  1.60           H  
ATOM   6059 1HG  GLU A 367       1.878  18.171   5.687  1.00  1.60           H  
ATOM   6060 2HG  GLU A 367       3.288  18.227   6.726  1.00  1.60           H  
ATOM   6061  N   GLU A 368       2.377  15.371   4.817  1.00  1.92           N  
ATOM   6062  CA  GLU A 368       1.113  14.667   4.636  1.00  1.92           C  
ATOM   6063  C   GLU A 368      -0.017  15.650   4.830  1.00  1.92           C  
ATOM   6064  O   GLU A 368       0.036  16.478   5.734  1.00  1.92           O  
ATOM   6065  CB  GLU A 368       0.974  13.509   5.631  1.00  1.92           C  
ATOM   6066  CG  GLU A 368       1.920  12.331   5.389  1.00  1.92           C  
ATOM   6067  CD  GLU A 368       1.522  11.461   4.197  1.00  1.92           C  
ATOM   6068  OE1 GLU A 368       0.407  10.997   4.168  1.00  1.92           O  
ATOM   6069  OE2 GLU A 368       2.325  11.281   3.318  1.00  1.92           O  
ATOM   6070  H   GLU A 368       2.981  15.136   5.594  1.00  1.92           H  
ATOM   6071  HA  GLU A 368       1.063  14.276   3.620  1.00  1.92           H  
ATOM   6072 1HB  GLU A 368       1.156  13.877   6.643  1.00  1.92           H  
ATOM   6073 2HB  GLU A 368      -0.050  13.131   5.605  1.00  1.92           H  
ATOM   6074 1HG  GLU A 368       2.928  12.717   5.223  1.00  1.92           H  
ATOM   6075 2HG  GLU A 368       1.946  11.721   6.288  1.00  1.92           H  
ATOM   6076  N   GLN A 369      -1.050  15.549   4.016  1.00  2.26           N  
ATOM   6077  CA  GLN A 369      -2.161  16.460   4.183  1.00  2.26           C  
ATOM   6078  C   GLN A 369      -3.269  15.799   4.954  1.00  2.26           C  
ATOM   6079  O   GLN A 369      -3.326  14.574   5.060  1.00  2.26           O  
ATOM   6080  CB  GLN A 369      -2.624  17.033   2.853  1.00  2.26           C  
ATOM   6081  CG  GLN A 369      -1.515  17.827   2.167  1.00  2.26           C  
ATOM   6082  CD  GLN A 369      -1.040  19.003   3.048  1.00  2.26           C  
ATOM   6083  OE1 GLN A 369      -1.832  19.883   3.417  1.00  2.26           O  
ATOM   6084  NE2 GLN A 369       0.246  18.995   3.389  1.00  2.26           N  
ATOM   6085  H   GLN A 369      -1.055  14.851   3.285  1.00  2.26           H  
ATOM   6086  HA  GLN A 369      -1.817  17.305   4.769  1.00  2.26           H  
ATOM   6087 1HB  GLN A 369      -2.937  16.226   2.192  1.00  2.26           H  
ATOM   6088 2HB  GLN A 369      -3.480  17.688   3.010  1.00  2.26           H  
ATOM   6089 1HG  GLN A 369      -0.659  17.170   1.991  1.00  2.26           H  
ATOM   6090 2HG  GLN A 369      -1.885  18.226   1.225  1.00  2.26           H  
ATOM   6091 1HE2 GLN A 369       0.645  19.721   4.006  1.00  2.26           H  
ATOM   6092 2HE2 GLN A 369       0.854  18.241   3.061  1.00  2.26           H  
ATOM   6093  N   SER A 370      -4.146  16.615   5.496  1.00  2.58           N  
ATOM   6094  CA  SER A 370      -5.223  16.121   6.320  1.00  2.58           C  
ATOM   6095  C   SER A 370      -6.112  15.100   5.632  1.00  2.58           C  
ATOM   6096  O   SER A 370      -6.533  15.290   4.491  1.00  2.58           O  
ATOM   6097  CB  SER A 370      -6.067  17.293   6.746  1.00  2.58           C  
ATOM   6098  OG  SER A 370      -5.327  18.156   7.524  1.00  2.58           O  
ATOM   6099  H   SER A 370      -4.046  17.610   5.358  1.00  2.58           H  
ATOM   6100  HA  SER A 370      -4.784  15.657   7.204  1.00  2.58           H  
ATOM   6101 1HB  SER A 370      -6.448  17.815   5.871  1.00  2.58           H  
ATOM   6102 2HB  SER A 370      -6.907  16.939   7.301  1.00  2.58           H  
ATOM   6103  HG  SER A 370      -4.984  17.596   8.250  1.00  2.58           H  
ATOM   6104  N   ILE A 371      -6.447  14.053   6.381  1.00  2.83           N  
ATOM   6105  CA  ILE A 371      -7.376  13.010   5.962  1.00  2.83           C  
ATOM   6106  C   ILE A 371      -8.777  13.595   6.142  1.00  2.83           C  
ATOM   6107  O   ILE A 371      -9.641  13.507   5.269  1.00  2.83           O  
ATOM   6108  CB  ILE A 371      -7.185  11.755   6.827  1.00  2.83           C  
ATOM   6109  CG1 ILE A 371      -5.785  11.187   6.609  1.00  2.83           C  
ATOM   6110  CG2 ILE A 371      -8.237  10.724   6.489  1.00  2.83           C  
ATOM   6111  CD1 ILE A 371      -5.401  10.134   7.625  1.00  2.83           C  
ATOM   6112  H   ILE A 371      -6.015  13.979   7.291  1.00  2.83           H  
ATOM   6113  HA  ILE A 371      -7.215  12.770   4.912  1.00  2.83           H  
ATOM   6114  HB  ILE A 371      -7.263  12.016   7.856  1.00  2.83           H  
ATOM   6115 1HG1 ILE A 371      -5.732  10.750   5.613  1.00  2.83           H  
ATOM   6116 2HG1 ILE A 371      -5.058  12.004   6.667  1.00  2.83           H  
ATOM   6117 1HG2 ILE A 371      -8.097   9.842   7.111  1.00  2.83           H  
ATOM   6118 2HG2 ILE A 371      -9.222  11.136   6.664  1.00  2.83           H  
ATOM   6119 3HG2 ILE A 371      -8.145  10.446   5.439  1.00  2.83           H  
ATOM   6120 1HD1 ILE A 371      -4.393   9.779   7.411  1.00  2.83           H  
ATOM   6121 2HD1 ILE A 371      -5.429  10.568   8.626  1.00  2.83           H  
ATOM   6122 3HD1 ILE A 371      -6.100   9.302   7.570  1.00  2.83           H  
ATOM   6123  N   GLU A 372      -8.950  14.214   7.307  1.00  2.94           N  
ATOM   6124  CA  GLU A 372     -10.140  14.941   7.723  1.00  2.94           C  
ATOM   6125  C   GLU A 372      -9.588  16.252   8.271  1.00  2.94           C  
ATOM   6126  O   GLU A 372      -8.536  16.250   8.906  1.00  2.94           O  
ATOM   6127  CB  GLU A 372     -10.937  14.184   8.794  1.00  2.94           C  
ATOM   6128  CG  GLU A 372     -11.449  12.815   8.360  1.00  2.94           C  
ATOM   6129  CD  GLU A 372     -12.266  12.109   9.415  1.00  2.94           C  
ATOM   6130  OE1 GLU A 372     -12.443  12.658  10.473  1.00  2.94           O  
ATOM   6131  OE2 GLU A 372     -12.711  11.015   9.155  1.00  2.94           O  
ATOM   6132  H   GLU A 372      -8.171  14.197   7.942  1.00  2.94           H  
ATOM   6133  HA  GLU A 372     -10.775  15.149   6.860  1.00  2.94           H  
ATOM   6134 1HB  GLU A 372     -10.325  14.050   9.671  1.00  2.94           H  
ATOM   6135 2HB  GLU A 372     -11.797  14.782   9.091  1.00  2.94           H  
ATOM   6136 1HG  GLU A 372     -12.045  12.926   7.454  1.00  2.94           H  
ATOM   6137 2HG  GLU A 372     -10.596  12.198   8.125  1.00  2.94           H  
ATOM   6138  N   GLN A 373     -10.294  17.362   8.112  1.00  2.88           N  
ATOM   6139  CA  GLN A 373      -9.739  18.651   8.552  1.00  2.88           C  
ATOM   6140  C   GLN A 373      -9.417  18.722  10.047  1.00  2.88           C  
ATOM   6141  O   GLN A 373      -8.427  19.343  10.452  1.00  2.88           O  
ATOM   6142  CB  GLN A 373     -10.693  19.783   8.178  1.00  2.88           C  
ATOM   6143  CG  GLN A 373     -10.772  20.052   6.681  1.00  2.88           C  
ATOM   6144  CD  GLN A 373     -11.773  21.147   6.329  1.00  2.88           C  
ATOM   6145  OE1 GLN A 373     -12.732  21.398   7.064  1.00  2.88           O  
ATOM   6146  NE2 GLN A 373     -11.551  21.804   5.194  1.00  2.88           N  
ATOM   6147  H   GLN A 373     -11.180  17.329   7.628  1.00  2.88           H  
ATOM   6148  HA  GLN A 373      -8.804  18.811   8.012  1.00  2.88           H  
ATOM   6149 1HB  GLN A 373     -11.695  19.552   8.537  1.00  2.88           H  
ATOM   6150 2HB  GLN A 373     -10.373  20.702   8.669  1.00  2.88           H  
ATOM   6151 1HG  GLN A 373      -9.787  20.361   6.330  1.00  2.88           H  
ATOM   6152 2HG  GLN A 373     -11.077  19.135   6.177  1.00  2.88           H  
ATOM   6153 1HE2 GLN A 373     -12.173  22.534   4.908  1.00  2.88           H  
ATOM   6154 2HE2 GLN A 373     -10.762  21.570   4.626  1.00  2.88           H  
ATOM   6155  N   SER A 374     -10.206  18.036  10.866  1.00  2.65           N  
ATOM   6156  CA  SER A 374     -10.011  18.046  12.314  1.00  2.65           C  
ATOM   6157  C   SER A 374      -8.708  17.359  12.748  1.00  2.65           C  
ATOM   6158  O   SER A 374      -8.301  17.469  13.905  1.00  2.65           O  
ATOM   6159  CB  SER A 374     -11.195  17.399  13.009  1.00  2.65           C  
ATOM   6160  OG  SER A 374     -11.273  16.035  12.718  1.00  2.65           O  
ATOM   6161  H   SER A 374     -10.977  17.513  10.476  1.00  2.65           H  
ATOM   6162  HA  SER A 374      -9.962  19.086  12.637  1.00  2.65           H  
ATOM   6163 1HB  SER A 374     -11.096  17.536  14.085  1.00  2.65           H  
ATOM   6164 2HB  SER A 374     -12.116  17.892  12.701  1.00  2.65           H  
ATOM   6165  HG  SER A 374     -10.387  15.684  12.851  1.00  2.65           H  
ATOM   6166  N   LEU A 375      -8.075  16.621  11.836  1.00  2.33           N  
ATOM   6167  CA  LEU A 375      -6.845  15.905  12.125  1.00  2.33           C  
ATOM   6168  C   LEU A 375      -5.573  16.711  11.835  1.00  2.33           C  
ATOM   6169  O   LEU A 375      -4.473  16.224  12.102  1.00  2.33           O  
ATOM   6170  CB  LEU A 375      -6.832  14.616  11.306  1.00  2.33           C  
ATOM   6171  CG  LEU A 375      -7.978  13.655  11.640  1.00  2.33           C  
ATOM   6172  CD1 LEU A 375      -7.962  12.486  10.679  1.00  2.33           C  
ATOM   6173  CD2 LEU A 375      -7.829  13.192  13.074  1.00  2.33           C  
ATOM   6174  H   LEU A 375      -8.434  16.572  10.883  1.00  2.33           H  
ATOM   6175  HA  LEU A 375      -6.846  15.648  13.182  1.00  2.33           H  
ATOM   6176 1HB  LEU A 375      -6.896  14.875  10.252  1.00  2.33           H  
ATOM   6177 2HB  LEU A 375      -5.889  14.099  11.477  1.00  2.33           H  
ATOM   6178  HG  LEU A 375      -8.931  14.172  11.528  1.00  2.33           H  
ATOM   6179 1HD1 LEU A 375      -8.788  11.810  10.910  1.00  2.33           H  
ATOM   6180 2HD1 LEU A 375      -8.087  12.870   9.686  1.00  2.33           H  
ATOM   6181 3HD1 LEU A 375      -7.018  11.952  10.756  1.00  2.33           H  
ATOM   6182 1HD2 LEU A 375      -8.647  12.515  13.324  1.00  2.33           H  
ATOM   6183 2HD2 LEU A 375      -6.877  12.673  13.192  1.00  2.33           H  
ATOM   6184 3HD2 LEU A 375      -7.857  14.057  13.740  1.00  2.33           H  
ATOM   6185  N   SER A 376      -5.701  17.934  11.296  1.00  1.99           N  
ATOM   6186  CA  SER A 376      -4.504  18.716  10.972  1.00  1.99           C  
ATOM   6187  C   SER A 376      -3.567  17.969  10.026  1.00  1.99           C  
ATOM   6188  O   SER A 376      -3.916  16.928   9.446  1.00  1.99           O  
ATOM   6189  CB  SER A 376      -3.731  19.095  12.252  1.00  1.99           C  
ATOM   6190  OG  SER A 376      -2.661  19.980  11.969  1.00  1.99           O  
ATOM   6191  H   SER A 376      -6.628  18.325  11.098  1.00  1.99           H  
ATOM   6192  HA  SER A 376      -4.824  19.634  10.474  1.00  1.99           H  
ATOM   6193 1HB  SER A 376      -4.411  19.557  12.966  1.00  1.99           H  
ATOM   6194 2HB  SER A 376      -3.327  18.209  12.723  1.00  1.99           H  
ATOM   6195  HG  SER A 376      -3.065  20.855  11.854  1.00  1.99           H  
ATOM   6196  N   THR A 377      -2.382  18.537   9.852  1.00  1.70           N  
ATOM   6197  CA  THR A 377      -1.347  17.920   9.056  1.00  1.70           C  
ATOM   6198  C   THR A 377      -0.302  17.378  10.021  1.00  1.70           C  
ATOM   6199  O   THR A 377       0.460  16.471   9.694  1.00  1.70           O  
ATOM   6200  CB  THR A 377      -0.740  18.905   8.034  1.00  1.70           C  
ATOM   6201  OG1 THR A 377      -0.146  20.024   8.709  1.00  1.70           O  
ATOM   6202  CG2 THR A 377      -1.820  19.397   7.086  1.00  1.70           C  
ATOM   6203  H   THR A 377      -2.200  19.395  10.339  1.00  1.70           H  
ATOM   6204  HA  THR A 377      -1.769  17.088   8.494  1.00  1.70           H  
ATOM   6205  HB  THR A 377       0.031  18.392   7.459  1.00  1.70           H  
ATOM   6206  HG1 THR A 377       0.409  20.516   8.074  1.00  1.70           H  
ATOM   6207 1HG2 THR A 377      -1.378  20.078   6.353  1.00  1.70           H  
ATOM   6208 2HG2 THR A 377      -2.255  18.554   6.579  1.00  1.70           H  
ATOM   6209 3HG2 THR A 377      -2.592  19.916   7.647  1.00  1.70           H  
ATOM   6210  N   PHE A 378      -0.289  17.902  11.254  1.00  1.47           N  
ATOM   6211  CA  PHE A 378       0.693  17.401  12.214  1.00  1.47           C  
ATOM   6212  C   PHE A 378       0.321  16.014  12.713  1.00  1.47           C  
ATOM   6213  O   PHE A 378       1.158  15.111  12.707  1.00  1.47           O  
ATOM   6214  CB  PHE A 378       0.943  18.364  13.358  1.00  1.47           C  
ATOM   6215  CG  PHE A 378       1.887  17.803  14.390  1.00  1.47           C  
ATOM   6216  CD1 PHE A 378       3.188  17.431  14.052  1.00  1.47           C  
ATOM   6217  CD2 PHE A 378       1.494  17.697  15.708  1.00  1.47           C  
ATOM   6218  CE1 PHE A 378       4.049  16.943  15.005  1.00  1.47           C  
ATOM   6219  CE2 PHE A 378       2.360  17.221  16.666  1.00  1.47           C  
ATOM   6220  CZ  PHE A 378       3.626  16.842  16.313  1.00  1.47           C  
ATOM   6221  H   PHE A 378      -0.949  18.644  11.506  1.00  1.47           H  
ATOM   6222  HA  PHE A 378       1.645  17.311  11.691  1.00  1.47           H  
ATOM   6223 1HB  PHE A 378       1.363  19.293  12.973  1.00  1.47           H  
ATOM   6224 2HB  PHE A 378       0.000  18.605  13.847  1.00  1.47           H  
ATOM   6225  HD1 PHE A 378       3.514  17.518  13.022  1.00  1.47           H  
ATOM   6226  HD2 PHE A 378       0.484  18.000  15.986  1.00  1.47           H  
ATOM   6227  HE1 PHE A 378       5.062  16.648  14.732  1.00  1.47           H  
ATOM   6228  HE2 PHE A 378       2.045  17.142  17.710  1.00  1.47           H  
ATOM   6229  HZ  PHE A 378       4.289  16.476  17.077  1.00  1.47           H  
ATOM   6230  N   SER A 379      -0.929  15.820  13.130  1.00  1.31           N  
ATOM   6231  CA  SER A 379      -1.310  14.493  13.585  1.00  1.31           C  
ATOM   6232  C   SER A 379      -1.295  13.527  12.404  1.00  1.31           C  
ATOM   6233  O   SER A 379      -0.946  12.358  12.566  1.00  1.31           O  
ATOM   6234  CB  SER A 379      -2.645  14.490  14.297  1.00  1.31           C  
ATOM   6235  OG  SER A 379      -2.576  15.215  15.499  1.00  1.31           O  
ATOM   6236  H   SER A 379      -1.605  16.571  13.124  1.00  1.31           H  
ATOM   6237  HA  SER A 379      -0.566  14.149  14.291  1.00  1.31           H  
ATOM   6238 1HB  SER A 379      -3.397  14.897  13.670  1.00  1.31           H  
ATOM   6239 2HB  SER A 379      -2.927  13.461  14.510  1.00  1.31           H  
ATOM   6240  HG  SER A 379      -3.433  15.110  15.921  1.00  1.31           H  
ATOM   6241  N   SER A 380      -1.661  14.008  11.205  1.00  1.20           N  
ATOM   6242  CA  SER A 380      -1.648  13.148  10.019  1.00  1.20           C  
ATOM   6243  C   SER A 380      -0.204  12.669   9.764  1.00  1.20           C  
ATOM   6244  O   SER A 380       0.030  11.485   9.507  1.00  1.20           O  
ATOM   6245  CB  SER A 380      -2.192  13.888   8.806  1.00  1.20           C  
ATOM   6246  OG  SER A 380      -3.551  14.229   8.981  1.00  1.20           O  
ATOM   6247  H   SER A 380      -1.958  14.973  11.128  1.00  1.20           H  
ATOM   6248  HA  SER A 380      -2.273  12.276  10.211  1.00  1.20           H  
ATOM   6249 1HB  SER A 380      -1.606  14.780   8.615  1.00  1.20           H  
ATOM   6250 2HB  SER A 380      -2.091  13.247   7.930  1.00  1.20           H  
ATOM   6251  HG  SER A 380      -3.561  15.198   9.223  1.00  1.20           H  
ATOM   6252  N   HIS A 381       0.765  13.589   9.920  1.00  1.13           N  
ATOM   6253  CA  HIS A 381       2.183  13.257   9.819  1.00  1.13           C  
ATOM   6254  C   HIS A 381       2.570  12.238  10.866  1.00  1.13           C  
ATOM   6255  O   HIS A 381       3.128  11.194  10.524  1.00  1.13           O  
ATOM   6256  CB  HIS A 381       3.029  14.548   9.938  1.00  1.13           C  
ATOM   6257  CG  HIS A 381       4.542  14.400  10.173  1.00  1.13           C  
ATOM   6258  ND1 HIS A 381       5.422  13.835   9.261  1.00  1.13           N  
ATOM   6259  CD2 HIS A 381       5.300  14.818  11.226  1.00  1.13           C  
ATOM   6260  CE1 HIS A 381       6.656  13.901   9.748  1.00  1.13           C  
ATOM   6261  NE2 HIS A 381       6.618  14.512  10.940  1.00  1.13           N  
ATOM   6262  H   HIS A 381       0.518  14.558  10.086  1.00  1.13           H  
ATOM   6263  HA  HIS A 381       2.393  12.826   8.846  1.00  1.13           H  
ATOM   6264 1HB  HIS A 381       2.892  15.129   9.026  1.00  1.13           H  
ATOM   6265 2HB  HIS A 381       2.642  15.151  10.738  1.00  1.13           H  
ATOM   6266  HD1 HIS A 381       5.231  13.372   8.362  1.00  1.13           H  
ATOM   6267  HD2 HIS A 381       5.045  15.326  12.159  1.00  1.13           H  
ATOM   6268  HE1 HIS A 381       7.484  13.500   9.163  1.00  1.13           H  
ATOM   6269  N   MET A 382       2.210  12.463  12.128  1.00  1.08           N  
ATOM   6270  CA  MET A 382       2.599  11.503  13.147  1.00  1.08           C  
ATOM   6271  C   MET A 382       1.982  10.139  12.859  1.00  1.08           C  
ATOM   6272  O   MET A 382       2.651   9.117  13.009  1.00  1.08           O  
ATOM   6273  CB  MET A 382       2.176  11.974  14.535  1.00  1.08           C  
ATOM   6274  CG  MET A 382       2.961  13.159  15.066  1.00  1.08           C  
ATOM   6275  SD  MET A 382       2.606  13.491  16.795  1.00  1.08           S  
ATOM   6276  CE  MET A 382       0.922  14.048  16.678  1.00  1.08           C  
ATOM   6277  H   MET A 382       1.724  13.327  12.376  1.00  1.08           H  
ATOM   6278  HA  MET A 382       3.681  11.394  13.125  1.00  1.08           H  
ATOM   6279 1HB  MET A 382       1.123  12.258  14.509  1.00  1.08           H  
ATOM   6280 2HB  MET A 382       2.276  11.155  15.245  1.00  1.08           H  
ATOM   6281 1HG  MET A 382       4.027  12.974  14.958  1.00  1.08           H  
ATOM   6282 2HG  MET A 382       2.709  14.050  14.485  1.00  1.08           H  
ATOM   6283 1HE  MET A 382       0.556  14.319  17.667  1.00  1.08           H  
ATOM   6284 2HE  MET A 382       0.865  14.906  16.021  1.00  1.08           H  
ATOM   6285 3HE  MET A 382       0.307  13.245  16.273  1.00  1.08           H  
ATOM   6286  N   LYS A 383       0.736  10.107  12.385  1.00  1.04           N  
ATOM   6287  CA  LYS A 383       0.097   8.842  12.061  1.00  1.04           C  
ATOM   6288  C   LYS A 383       0.932   8.095  11.038  1.00  1.04           C  
ATOM   6289  O   LYS A 383       1.260   6.920  11.233  1.00  1.04           O  
ATOM   6290  CB  LYS A 383      -1.315   9.065  11.497  1.00  1.04           C  
ATOM   6291  CG  LYS A 383      -2.094   7.790  11.128  1.00  1.04           C  
ATOM   6292  CD  LYS A 383      -3.471   8.148  10.547  1.00  1.04           C  
ATOM   6293  CE  LYS A 383      -4.324   6.908  10.266  1.00  1.04           C  
ATOM   6294  NZ  LYS A 383      -3.750   6.052   9.177  1.00  1.04           N  
ATOM   6295  H   LYS A 383       0.212  10.972  12.275  1.00  1.04           H  
ATOM   6296  HA  LYS A 383       0.035   8.235  12.963  1.00  1.04           H  
ATOM   6297 1HB  LYS A 383      -1.907   9.630  12.218  1.00  1.04           H  
ATOM   6298 2HB  LYS A 383      -1.254   9.668  10.599  1.00  1.04           H  
ATOM   6299 1HG  LYS A 383      -1.529   7.216  10.383  1.00  1.04           H  
ATOM   6300 2HG  LYS A 383      -2.227   7.171  12.013  1.00  1.04           H  
ATOM   6301 1HD  LYS A 383      -4.001   8.797  11.245  1.00  1.04           H  
ATOM   6302 2HD  LYS A 383      -3.328   8.692   9.614  1.00  1.04           H  
ATOM   6303 1HE  LYS A 383      -4.400   6.315  11.175  1.00  1.04           H  
ATOM   6304 2HE  LYS A 383      -5.322   7.230   9.969  1.00  1.04           H  
ATOM   6305 1HZ  LYS A 383      -4.332   5.249   9.023  1.00  1.04           H  
ATOM   6306 2HZ  LYS A 383      -3.671   6.566   8.318  1.00  1.04           H  
ATOM   6307 3HZ  LYS A 383      -2.810   5.718   9.438  1.00  1.04           H  
ATOM   6308  N   LYS A 384       1.327   8.792   9.967  1.00  1.00           N  
ATOM   6309  CA  LYS A 384       2.077   8.144   8.905  1.00  1.00           C  
ATOM   6310  C   LYS A 384       3.431   7.671   9.414  1.00  1.00           C  
ATOM   6311  O   LYS A 384       3.883   6.577   9.069  1.00  1.00           O  
ATOM   6312  CB  LYS A 384       2.287   9.084   7.726  1.00  1.00           C  
ATOM   6313  CG  LYS A 384       2.853   8.380   6.520  1.00  1.00           C  
ATOM   6314  CD  LYS A 384       1.778   7.433   5.971  1.00  1.00           C  
ATOM   6315  CE  LYS A 384       2.227   6.661   4.766  1.00  1.00           C  
ATOM   6316  NZ  LYS A 384       1.144   5.765   4.267  1.00  1.00           N  
ATOM   6317  H   LYS A 384       1.053   9.773   9.871  1.00  1.00           H  
ATOM   6318  HA  LYS A 384       1.517   7.271   8.569  1.00  1.00           H  
ATOM   6319 1HB  LYS A 384       1.338   9.550   7.449  1.00  1.00           H  
ATOM   6320 2HB  LYS A 384       2.977   9.888   8.012  1.00  1.00           H  
ATOM   6321 1HG  LYS A 384       3.131   9.115   5.756  1.00  1.00           H  
ATOM   6322 2HG  LYS A 384       3.738   7.813   6.802  1.00  1.00           H  
ATOM   6323 1HD  LYS A 384       1.483   6.720   6.748  1.00  1.00           H  
ATOM   6324 2HD  LYS A 384       0.900   8.022   5.693  1.00  1.00           H  
ATOM   6325 1HE  LYS A 384       2.526   7.342   3.967  1.00  1.00           H  
ATOM   6326 2HE  LYS A 384       3.070   6.053   5.052  1.00  1.00           H  
ATOM   6327 1HZ  LYS A 384       1.474   5.230   3.449  1.00  1.00           H  
ATOM   6328 2HZ  LYS A 384       0.860   5.117   4.998  1.00  1.00           H  
ATOM   6329 3HZ  LYS A 384       0.354   6.312   3.980  1.00  1.00           H  
ATOM   6330  N   ILE A 385       4.076   8.466  10.265  1.00  0.96           N  
ATOM   6331  CA  ILE A 385       5.372   8.058  10.773  1.00  0.96           C  
ATOM   6332  C   ILE A 385       5.239   6.799  11.602  1.00  0.96           C  
ATOM   6333  O   ILE A 385       6.061   5.887  11.500  1.00  0.96           O  
ATOM   6334  CB  ILE A 385       6.027   9.137  11.625  1.00  0.96           C  
ATOM   6335  CG1 ILE A 385       6.344  10.357  10.804  1.00  0.96           C  
ATOM   6336  CG2 ILE A 385       7.279   8.573  12.151  1.00  0.96           C  
ATOM   6337  CD1 ILE A 385       7.296  10.070   9.738  1.00  0.96           C  
ATOM   6338  H   ILE A 385       3.675   9.368  10.526  1.00  0.96           H  
ATOM   6339  HA  ILE A 385       6.024   7.848   9.931  1.00  0.96           H  
ATOM   6340  HB  ILE A 385       5.364   9.432  12.440  1.00  0.96           H  
ATOM   6341 1HG1 ILE A 385       5.448  10.737  10.342  1.00  0.96           H  
ATOM   6342 2HG1 ILE A 385       6.756  11.129  11.452  1.00  0.96           H  
ATOM   6343 1HG2 ILE A 385       7.756   9.316  12.746  1.00  0.96           H  
ATOM   6344 2HG2 ILE A 385       7.045   7.700  12.750  1.00  0.96           H  
ATOM   6345 3HG2 ILE A 385       7.934   8.286  11.328  1.00  0.96           H  
ATOM   6346 1HD1 ILE A 385       7.499  10.977   9.172  1.00  0.96           H  
ATOM   6347 2HD1 ILE A 385       8.210   9.702  10.188  1.00  0.96           H  
ATOM   6348 3HD1 ILE A 385       6.881   9.320   9.073  1.00  0.96           H  
ATOM   6349  N   VAL A 386       4.197   6.726  12.415  1.00  0.91           N  
ATOM   6350  CA  VAL A 386       3.976   5.543  13.216  1.00  0.91           C  
ATOM   6351  C   VAL A 386       3.751   4.325  12.332  1.00  0.91           C  
ATOM   6352  O   VAL A 386       4.306   3.258  12.603  1.00  0.91           O  
ATOM   6353  CB  VAL A 386       2.805   5.750  14.179  1.00  0.91           C  
ATOM   6354  CG1 VAL A 386       2.446   4.445  14.826  1.00  0.91           C  
ATOM   6355  CG2 VAL A 386       3.224   6.764  15.250  1.00  0.91           C  
ATOM   6356  H   VAL A 386       3.548   7.512  12.482  1.00  0.91           H  
ATOM   6357  HA  VAL A 386       4.867   5.371  13.817  1.00  0.91           H  
ATOM   6358  HB  VAL A 386       1.938   6.120  13.628  1.00  0.91           H  
ATOM   6359 1HG1 VAL A 386       1.616   4.598  15.511  1.00  0.91           H  
ATOM   6360 2HG1 VAL A 386       2.158   3.732  14.053  1.00  0.91           H  
ATOM   6361 3HG1 VAL A 386       3.309   4.064  15.373  1.00  0.91           H  
ATOM   6362 1HG2 VAL A 386       2.398   6.924  15.942  1.00  0.91           H  
ATOM   6363 2HG2 VAL A 386       4.086   6.381  15.793  1.00  0.91           H  
ATOM   6364 3HG2 VAL A 386       3.488   7.703  14.782  1.00  0.91           H  
ATOM   6365  N   GLU A 387       2.969   4.471  11.254  1.00  0.87           N  
ATOM   6366  CA  GLU A 387       2.753   3.335  10.359  1.00  0.87           C  
ATOM   6367  C   GLU A 387       4.085   2.869   9.755  1.00  0.87           C  
ATOM   6368  O   GLU A 387       4.366   1.664   9.718  1.00  0.87           O  
ATOM   6369  CB  GLU A 387       1.786   3.716   9.224  1.00  0.87           C  
ATOM   6370  CG  GLU A 387       0.335   3.940   9.656  1.00  0.87           C  
ATOM   6371  CD  GLU A 387      -0.578   4.403   8.524  1.00  0.87           C  
ATOM   6372  OE1 GLU A 387      -0.116   4.589   7.413  1.00  0.87           O  
ATOM   6373  OE2 GLU A 387      -1.755   4.590   8.791  1.00  0.87           O  
ATOM   6374  H   GLU A 387       2.513   5.368  11.078  1.00  0.87           H  
ATOM   6375  HA  GLU A 387       2.328   2.514  10.934  1.00  0.87           H  
ATOM   6376 1HB  GLU A 387       2.133   4.634   8.751  1.00  0.87           H  
ATOM   6377 2HB  GLU A 387       1.795   2.936   8.464  1.00  0.87           H  
ATOM   6378 1HG  GLU A 387      -0.058   3.011  10.063  1.00  0.87           H  
ATOM   6379 2HG  GLU A 387       0.320   4.682  10.450  1.00  0.87           H  
ATOM   6380  N   ILE A 388       4.945   3.826   9.389  1.00  0.82           N  
ATOM   6381  CA  ILE A 388       6.257   3.509   8.841  1.00  0.82           C  
ATOM   6382  C   ILE A 388       7.113   2.763   9.844  1.00  0.82           C  
ATOM   6383  O   ILE A 388       7.727   1.752   9.517  1.00  0.82           O  
ATOM   6384  CB  ILE A 388       6.994   4.783   8.384  1.00  0.82           C  
ATOM   6385  CG1 ILE A 388       6.287   5.379   7.149  1.00  0.82           C  
ATOM   6386  CG2 ILE A 388       8.440   4.500   8.115  1.00  0.82           C  
ATOM   6387  CD1 ILE A 388       6.739   6.771   6.775  1.00  0.82           C  
ATOM   6388  H   ILE A 388       4.653   4.804   9.454  1.00  0.82           H  
ATOM   6389  HA  ILE A 388       6.116   2.867   7.972  1.00  0.82           H  
ATOM   6390  HB  ILE A 388       6.927   5.526   9.173  1.00  0.82           H  
ATOM   6391 1HG1 ILE A 388       6.465   4.726   6.307  1.00  0.82           H  
ATOM   6392 2HG1 ILE A 388       5.216   5.406   7.342  1.00  0.82           H  
ATOM   6393 1HG2 ILE A 388       8.906   5.423   7.821  1.00  0.82           H  
ATOM   6394 2HG2 ILE A 388       8.920   4.113   9.013  1.00  0.82           H  
ATOM   6395 3HG2 ILE A 388       8.524   3.773   7.321  1.00  0.82           H  
ATOM   6396 1HD1 ILE A 388       6.186   7.108   5.898  1.00  0.82           H  
ATOM   6397 2HD1 ILE A 388       6.543   7.445   7.602  1.00  0.82           H  
ATOM   6398 3HD1 ILE A 388       7.804   6.767   6.550  1.00  0.82           H  
ATOM   6399  N   VAL A 389       7.138   3.241  11.077  1.00  0.78           N  
ATOM   6400  CA  VAL A 389       7.930   2.586  12.096  1.00  0.78           C  
ATOM   6401  C   VAL A 389       7.416   1.188  12.420  1.00  0.78           C  
ATOM   6402  O   VAL A 389       8.200   0.243  12.505  1.00  0.78           O  
ATOM   6403  CB  VAL A 389       7.980   3.439  13.353  1.00  0.78           C  
ATOM   6404  CG1 VAL A 389       8.632   2.688  14.439  1.00  0.78           C  
ATOM   6405  CG2 VAL A 389       8.769   4.689  13.074  1.00  0.78           C  
ATOM   6406  H   VAL A 389       6.612   4.087  11.298  1.00  0.78           H  
ATOM   6407  HA  VAL A 389       8.943   2.491  11.722  1.00  0.78           H  
ATOM   6408  HB  VAL A 389       6.962   3.693  13.664  1.00  0.78           H  
ATOM   6409 1HG1 VAL A 389       8.654   3.320  15.320  1.00  0.78           H  
ATOM   6410 2HG1 VAL A 389       8.072   1.781  14.657  1.00  0.78           H  
ATOM   6411 3HG1 VAL A 389       9.652   2.427  14.149  1.00  0.78           H  
ATOM   6412 1HG2 VAL A 389       8.803   5.272  13.975  1.00  0.78           H  
ATOM   6413 2HG2 VAL A 389       9.767   4.424  12.779  1.00  0.78           H  
ATOM   6414 3HG2 VAL A 389       8.301   5.259  12.280  1.00  0.78           H  
ATOM   6415  N   LYS A 390       6.098   1.026  12.559  1.00  0.75           N  
ATOM   6416  CA  LYS A 390       5.536  -0.289  12.859  1.00  0.75           C  
ATOM   6417  C   LYS A 390       5.860  -1.318  11.780  1.00  0.75           C  
ATOM   6418  O   LYS A 390       6.058  -2.496  12.084  1.00  0.75           O  
ATOM   6419  CB  LYS A 390       4.024  -0.214  13.068  1.00  0.75           C  
ATOM   6420  CG  LYS A 390       3.594   0.433  14.387  1.00  0.75           C  
ATOM   6421  CD  LYS A 390       2.074   0.471  14.512  1.00  0.75           C  
ATOM   6422  CE  LYS A 390       1.632   0.980  15.882  1.00  0.75           C  
ATOM   6423  NZ  LYS A 390       0.147   1.070  15.988  1.00  0.75           N  
ATOM   6424  H   LYS A 390       5.477   1.829  12.474  1.00  0.75           H  
ATOM   6425  HA  LYS A 390       5.981  -0.640  13.788  1.00  0.75           H  
ATOM   6426 1HB  LYS A 390       3.584   0.373  12.255  1.00  0.75           H  
ATOM   6427 2HB  LYS A 390       3.598  -1.213  13.018  1.00  0.75           H  
ATOM   6428 1HG  LYS A 390       4.008  -0.129  15.222  1.00  0.75           H  
ATOM   6429 2HG  LYS A 390       3.981   1.451  14.429  1.00  0.75           H  
ATOM   6430 1HD  LYS A 390       1.673   1.132  13.740  1.00  0.75           H  
ATOM   6431 2HD  LYS A 390       1.671  -0.528  14.355  1.00  0.75           H  
ATOM   6432 1HE  LYS A 390       1.996   0.294  16.646  1.00  0.75           H  
ATOM   6433 2HE  LYS A 390       2.059   1.955  16.061  1.00  0.75           H  
ATOM   6434 1HZ  LYS A 390      -0.106   1.402  16.908  1.00  0.75           H  
ATOM   6435 2HZ  LYS A 390      -0.203   1.712  15.291  1.00  0.75           H  
ATOM   6436 3HZ  LYS A 390      -0.258   0.157  15.838  1.00  0.75           H  
ATOM   6437  N   ASN A 391       5.952  -0.876  10.529  1.00  0.73           N  
ATOM   6438  CA  ASN A 391       6.273  -1.772   9.430  1.00  0.73           C  
ATOM   6439  C   ASN A 391       7.761  -1.803   9.091  1.00  0.73           C  
ATOM   6440  O   ASN A 391       8.141  -2.377   8.070  1.00  0.73           O  
ATOM   6441  CB  ASN A 391       5.496  -1.379   8.193  1.00  0.73           C  
ATOM   6442  CG  ASN A 391       4.034  -1.673   8.303  1.00  0.73           C  
ATOM   6443  OD1 ASN A 391       3.632  -2.709   8.851  1.00  0.73           O  
ATOM   6444  ND2 ASN A 391       3.221  -0.789   7.790  1.00  0.73           N  
ATOM   6445  H   ASN A 391       5.749   0.104  10.319  1.00  0.73           H  
ATOM   6446  HA  ASN A 391       5.987  -2.783   9.719  1.00  0.73           H  
ATOM   6447 1HB  ASN A 391       5.621  -0.303   8.033  1.00  0.73           H  
ATOM   6448 2HB  ASN A 391       5.904  -1.890   7.322  1.00  0.73           H  
ATOM   6449 1HD2 ASN A 391       2.233  -0.932   7.832  1.00  0.73           H  
ATOM   6450 2HD2 ASN A 391       3.592   0.037   7.362  1.00  0.73           H  
ATOM   6451  N   ALA A 392       8.608  -1.174   9.907  1.00  0.72           N  
ATOM   6452  CA  ALA A 392      10.032  -1.141   9.605  1.00  0.72           C  
ATOM   6453  C   ALA A 392      10.773  -2.291  10.254  1.00  0.72           C  
ATOM   6454  O   ALA A 392      10.531  -2.643  11.409  1.00  0.72           O  
ATOM   6455  CB  ALA A 392      10.631   0.182  10.061  1.00  0.72           C  
ATOM   6456  H   ALA A 392       8.277  -0.713  10.754  1.00  0.72           H  
ATOM   6457  HA  ALA A 392      10.158  -1.239   8.529  1.00  0.72           H  
ATOM   6458 1HB  ALA A 392      11.691   0.203   9.807  1.00  0.72           H  
ATOM   6459 2HB  ALA A 392      10.126   1.007   9.570  1.00  0.72           H  
ATOM   6460 3HB  ALA A 392      10.508   0.271  11.138  1.00  0.72           H  
ATOM   6461  N   ASP A 393      11.738  -2.826   9.525  1.00  0.71           N  
ATOM   6462  CA  ASP A 393      12.615  -3.867  10.052  1.00  0.71           C  
ATOM   6463  C   ASP A 393      14.046  -3.690   9.560  1.00  0.71           C  
ATOM   6464  O   ASP A 393      14.354  -2.709   8.877  1.00  0.71           O  
ATOM   6465  CB  ASP A 393      12.058  -5.246   9.685  1.00  0.71           C  
ATOM   6466  CG  ASP A 393      11.984  -5.524   8.177  1.00  0.71           C  
ATOM   6467  OD1 ASP A 393      12.721  -4.917   7.397  1.00  0.71           O  
ATOM   6468  OD2 ASP A 393      11.163  -6.353   7.804  1.00  0.71           O  
ATOM   6469  H   ASP A 393      11.832  -2.522   8.564  1.00  0.71           H  
ATOM   6470  HA  ASP A 393      12.626  -3.793  11.138  1.00  0.71           H  
ATOM   6471 1HB  ASP A 393      12.656  -6.024  10.157  1.00  0.71           H  
ATOM   6472 2HB  ASP A 393      11.049  -5.334  10.095  1.00  0.71           H  
ATOM   6473  N   SER A 394      14.891  -4.683   9.827  1.00  0.70           N  
ATOM   6474  CA  SER A 394      16.308  -4.625   9.482  1.00  0.70           C  
ATOM   6475  C   SER A 394      16.622  -4.554   7.991  1.00  0.70           C  
ATOM   6476  O   SER A 394      17.761  -4.268   7.610  1.00  0.70           O  
ATOM   6477  CB  SER A 394      17.031  -5.808  10.089  1.00  0.70           C  
ATOM   6478  OG  SER A 394      16.615  -7.020   9.511  1.00  0.70           O  
ATOM   6479  H   SER A 394      14.564  -5.476  10.355  1.00  0.70           H  
ATOM   6480  HA  SER A 394      16.706  -3.732   9.939  1.00  0.70           H  
ATOM   6481 1HB  SER A 394      18.102  -5.681   9.945  1.00  0.70           H  
ATOM   6482 2HB  SER A 394      16.845  -5.827  11.163  1.00  0.70           H  
ATOM   6483  HG  SER A 394      16.773  -6.935   8.555  1.00  0.70           H  
ATOM   6484  N   ASP A 395      15.654  -4.895   7.137  1.00  0.69           N  
ATOM   6485  CA  ASP A 395      15.883  -4.842   5.708  1.00  0.69           C  
ATOM   6486  C   ASP A 395      15.076  -3.727   5.061  1.00  0.69           C  
ATOM   6487  O   ASP A 395      14.917  -3.697   3.842  1.00  0.69           O  
ATOM   6488  CB  ASP A 395      15.607  -6.193   5.069  1.00  0.69           C  
ATOM   6489  CG  ASP A 395      16.604  -7.255   5.547  1.00  0.69           C  
ATOM   6490  OD1 ASP A 395      17.798  -6.951   5.623  1.00  0.69           O  
ATOM   6491  OD2 ASP A 395      16.186  -8.353   5.826  1.00  0.69           O  
ATOM   6492  H   ASP A 395      14.702  -5.103   7.467  1.00  0.69           H  
ATOM   6493  HA  ASP A 395      16.928  -4.614   5.535  1.00  0.69           H  
ATOM   6494 1HB  ASP A 395      14.586  -6.511   5.307  1.00  0.69           H  
ATOM   6495 2HB  ASP A 395      15.699  -6.112   4.001  1.00  0.69           H  
ATOM   6496  N   SER A 396      14.578  -2.800   5.871  1.00  0.68           N  
ATOM   6497  CA  SER A 396      13.793  -1.698   5.345  1.00  0.68           C  
ATOM   6498  C   SER A 396      14.653  -0.466   5.121  1.00  0.68           C  
ATOM   6499  O   SER A 396      15.650  -0.255   5.826  1.00  0.68           O  
ATOM   6500  CB  SER A 396      12.716  -1.306   6.328  1.00  0.68           C  
ATOM   6501  OG  SER A 396      11.809  -2.349   6.584  1.00  0.68           O  
ATOM   6502  H   SER A 396      14.710  -2.867   6.881  1.00  0.68           H  
ATOM   6503  HA  SER A 396      13.348  -2.000   4.398  1.00  0.68           H  
ATOM   6504 1HB  SER A 396      13.185  -0.998   7.261  1.00  0.68           H  
ATOM   6505 2HB  SER A 396      12.174  -0.442   5.939  1.00  0.68           H  
ATOM   6506  HG  SER A 396      12.337  -3.186   6.712  1.00  0.68           H  
ATOM   6507  N   LEU A 397      14.248   0.340   4.146  1.00  0.67           N  
ATOM   6508  CA  LEU A 397      14.856   1.645   3.891  1.00  0.67           C  
ATOM   6509  C   LEU A 397      13.819   2.684   4.215  1.00  0.67           C  
ATOM   6510  O   LEU A 397      12.721   2.632   3.658  1.00  0.67           O  
ATOM   6511  CB  LEU A 397      15.298   1.801   2.433  1.00  0.67           C  
ATOM   6512  CG  LEU A 397      15.857   3.143   2.027  1.00  0.67           C  
ATOM   6513  CD1 LEU A 397      17.127   3.401   2.789  1.00  0.67           C  
ATOM   6514  CD2 LEU A 397      16.131   3.129   0.539  1.00  0.67           C  
ATOM   6515  H   LEU A 397      13.441   0.041   3.595  1.00  0.67           H  
ATOM   6516  HA  LEU A 397      15.716   1.780   4.545  1.00  0.67           H  
ATOM   6517 1HB  LEU A 397      16.074   1.115   2.253  1.00  0.67           H  
ATOM   6518 2HB  LEU A 397      14.464   1.557   1.776  1.00  0.67           H  
ATOM   6519  HG  LEU A 397      15.139   3.933   2.263  1.00  0.67           H  
ATOM   6520 1HD1 LEU A 397      17.522   4.355   2.483  1.00  0.67           H  
ATOM   6521 2HD1 LEU A 397      16.922   3.411   3.858  1.00  0.67           H  
ATOM   6522 3HD1 LEU A 397      17.846   2.618   2.567  1.00  0.67           H  
ATOM   6523 1HD2 LEU A 397      16.534   4.084   0.238  1.00  0.67           H  
ATOM   6524 2HD2 LEU A 397      16.853   2.343   0.316  1.00  0.67           H  
ATOM   6525 3HD2 LEU A 397      15.215   2.938  -0.008  1.00  0.67           H  
ATOM   6526  N   VAL A 398      14.126   3.578   5.143  1.00  0.67           N  
ATOM   6527  CA  VAL A 398      13.131   4.556   5.528  1.00  0.67           C  
ATOM   6528  C   VAL A 398      13.595   5.996   5.321  1.00  0.67           C  
ATOM   6529  O   VAL A 398      14.622   6.420   5.863  1.00  0.67           O  
ATOM   6530  CB  VAL A 398      12.718   4.334   6.989  1.00  0.67           C  
ATOM   6531  CG1 VAL A 398      11.713   5.339   7.338  1.00  0.67           C  
ATOM   6532  CG2 VAL A 398      12.191   2.913   7.168  1.00  0.67           C  
ATOM   6533  H   VAL A 398      15.045   3.557   5.584  1.00  0.67           H  
ATOM   6534  HA  VAL A 398      12.247   4.402   4.917  1.00  0.67           H  
ATOM   6535  HB  VAL A 398      13.551   4.487   7.629  1.00  0.67           H  
ATOM   6536 1HG1 VAL A 398      11.404   5.217   8.367  1.00  0.67           H  
ATOM   6537 2HG1 VAL A 398      12.138   6.308   7.200  1.00  0.67           H  
ATOM   6538 3HG1 VAL A 398      10.861   5.220   6.675  1.00  0.67           H  
ATOM   6539 1HG2 VAL A 398      11.883   2.759   8.194  1.00  0.67           H  
ATOM   6540 2HG2 VAL A 398      11.350   2.776   6.513  1.00  0.67           H  
ATOM   6541 3HG2 VAL A 398      12.967   2.193   6.915  1.00  0.67           H  
ATOM   6542  N   ILE A 399      12.795   6.727   4.550  1.00  0.68           N  
ATOM   6543  CA  ILE A 399      13.003   8.127   4.210  1.00  0.68           C  
ATOM   6544  C   ILE A 399      12.045   9.124   4.833  1.00  0.68           C  
ATOM   6545  O   ILE A 399      10.865   9.177   4.488  1.00  0.68           O  
ATOM   6546  CB  ILE A 399      12.980   8.257   2.694  1.00  0.68           C  
ATOM   6547  CG1 ILE A 399      14.212   7.506   2.143  1.00  0.68           C  
ATOM   6548  CG2 ILE A 399      12.718   9.686   2.279  1.00  0.68           C  
ATOM   6549  CD1 ILE A 399      14.249   7.349   0.695  1.00  0.68           C  
ATOM   6550  H   ILE A 399      11.984   6.258   4.146  1.00  0.68           H  
ATOM   6551  HA  ILE A 399      14.002   8.390   4.538  1.00  0.68           H  
ATOM   6552  HB  ILE A 399      12.147   7.669   2.319  1.00  0.68           H  
ATOM   6553 1HG1 ILE A 399      15.097   8.041   2.446  1.00  0.68           H  
ATOM   6554 2HG1 ILE A 399      14.245   6.512   2.580  1.00  0.68           H  
ATOM   6555 1HG2 ILE A 399      12.667   9.752   1.199  1.00  0.68           H  
ATOM   6556 2HG2 ILE A 399      11.767  10.009   2.707  1.00  0.68           H  
ATOM   6557 3HG2 ILE A 399      13.465  10.313   2.646  1.00  0.68           H  
ATOM   6558 1HD1 ILE A 399      15.160   6.815   0.433  1.00  0.68           H  
ATOM   6559 2HD1 ILE A 399      13.377   6.779   0.376  1.00  0.68           H  
ATOM   6560 3HD1 ILE A 399      14.247   8.327   0.214  1.00  0.68           H  
ATOM   6561  N   LEU A 400      12.576   9.929   5.747  1.00  0.70           N  
ATOM   6562  CA  LEU A 400      11.753  10.867   6.502  1.00  0.70           C  
ATOM   6563  C   LEU A 400      12.205  12.312   6.276  1.00  0.70           C  
ATOM   6564  O   LEU A 400      13.251  12.724   6.772  1.00  0.70           O  
ATOM   6565  CB  LEU A 400      11.826  10.502   7.970  1.00  0.70           C  
ATOM   6566  CG  LEU A 400      11.504   9.026   8.298  1.00  0.70           C  
ATOM   6567  CD1 LEU A 400      11.678   8.784   9.766  1.00  0.70           C  
ATOM   6568  CD2 LEU A 400      10.099   8.672   7.855  1.00  0.70           C  
ATOM   6569  H   LEU A 400      13.581   9.865   5.924  1.00  0.70           H  
ATOM   6570  HA  LEU A 400      10.721  10.781   6.166  1.00  0.70           H  
ATOM   6571 1HB  LEU A 400      12.808  10.732   8.337  1.00  0.70           H  
ATOM   6572 2HB  LEU A 400      11.111  11.121   8.500  1.00  0.70           H  
ATOM   6573  HG  LEU A 400      12.216   8.402   7.786  1.00  0.70           H  
ATOM   6574 1HD1 LEU A 400      11.476   7.747   9.977  1.00  0.70           H  
ATOM   6575 2HD1 LEU A 400      12.699   9.022  10.065  1.00  0.70           H  
ATOM   6576 3HD1 LEU A 400      10.985   9.397  10.320  1.00  0.70           H  
ATOM   6577 1HD2 LEU A 400       9.892   7.633   8.093  1.00  0.70           H  
ATOM   6578 2HD2 LEU A 400       9.419   9.293   8.361  1.00  0.70           H  
ATOM   6579 3HD2 LEU A 400       9.981   8.823   6.792  1.00  0.70           H  
ATOM   6580  N   ASP A 401      11.401  13.081   5.567  1.00  0.73           N  
ATOM   6581  CA  ASP A 401      11.770  14.436   5.181  1.00  0.73           C  
ATOM   6582  C   ASP A 401      11.212  15.486   6.149  1.00  0.73           C  
ATOM   6583  O   ASP A 401       9.999  15.582   6.324  1.00  0.73           O  
ATOM   6584  CB  ASP A 401      11.241  14.685   3.770  1.00  0.73           C  
ATOM   6585  CG  ASP A 401      11.602  15.985   3.021  1.00  0.73           C  
ATOM   6586  OD1 ASP A 401      12.751  16.423   2.989  1.00  0.73           O  
ATOM   6587  OD2 ASP A 401      10.675  16.522   2.435  1.00  0.73           O  
ATOM   6588  H   ASP A 401      10.523  12.698   5.220  1.00  0.73           H  
ATOM   6589  HA  ASP A 401      12.845  14.481   5.177  1.00  0.73           H  
ATOM   6590 1HB  ASP A 401      11.477  13.827   3.138  1.00  0.73           H  
ATOM   6591 2HB  ASP A 401      10.173  14.713   3.891  1.00  0.73           H  
ATOM   6592  N   GLU A 402      12.101  16.253   6.794  1.00  0.79           N  
ATOM   6593  CA  GLU A 402      11.734  17.292   7.766  1.00  0.79           C  
ATOM   6594  C   GLU A 402      10.827  16.757   8.886  1.00  0.79           C  
ATOM   6595  O   GLU A 402       9.799  17.354   9.247  1.00  0.79           O  
ATOM   6596  CB  GLU A 402      11.093  18.487   7.046  1.00  0.79           C  
ATOM   6597  CG  GLU A 402      12.011  19.233   6.027  1.00  0.79           C  
ATOM   6598  CD  GLU A 402      13.146  20.057   6.667  1.00  0.79           C  
ATOM   6599  OE1 GLU A 402      13.270  20.036   7.873  1.00  0.79           O  
ATOM   6600  OE2 GLU A 402      13.873  20.722   5.939  1.00  0.79           O  
ATOM   6601  H   GLU A 402      13.098  16.102   6.632  1.00  0.79           H  
ATOM   6602  HA  GLU A 402      12.650  17.645   8.234  1.00  0.79           H  
ATOM   6603 1HB  GLU A 402      10.201  18.160   6.510  1.00  0.79           H  
ATOM   6604 2HB  GLU A 402      10.776  19.216   7.779  1.00  0.79           H  
ATOM   6605 1HG  GLU A 402      12.460  18.488   5.362  1.00  0.79           H  
ATOM   6606 2HG  GLU A 402      11.392  19.889   5.418  1.00  0.79           H  
ATOM   6607  N   LEU A 403      11.261  15.637   9.447  1.00  0.87           N  
ATOM   6608  CA  LEU A 403      10.570  14.922  10.507  1.00  0.87           C  
ATOM   6609  C   LEU A 403      10.329  15.804  11.737  1.00  0.87           C  
ATOM   6610  O   LEU A 403      11.262  16.416  12.258  1.00  0.87           O  
ATOM   6611  CB  LEU A 403      11.455  13.712  10.850  1.00  0.87           C  
ATOM   6612  CG  LEU A 403      10.980  12.698  11.879  1.00  0.87           C  
ATOM   6613  CD1 LEU A 403       9.750  11.988  11.393  1.00  0.87           C  
ATOM   6614  CD2 LEU A 403      12.122  11.683  12.098  1.00  0.87           C  
ATOM   6615  H   LEU A 403      12.128  15.255   9.082  1.00  0.87           H  
ATOM   6616  HA  LEU A 403       9.611  14.580  10.123  1.00  0.87           H  
ATOM   6617 1HB  LEU A 403      11.641  13.164   9.926  1.00  0.87           H  
ATOM   6618 2HB  LEU A 403      12.416  14.091  11.201  1.00  0.87           H  
ATOM   6619  HG  LEU A 403      10.730  13.203  12.806  1.00  0.87           H  
ATOM   6620 1HD1 LEU A 403       9.434  11.260  12.141  1.00  0.87           H  
ATOM   6621 2HD1 LEU A 403       8.955  12.711  11.236  1.00  0.87           H  
ATOM   6622 3HD1 LEU A 403       9.959  11.485  10.467  1.00  0.87           H  
ATOM   6623 1HD2 LEU A 403      11.822  10.940  12.825  1.00  0.87           H  
ATOM   6624 2HD2 LEU A 403      12.354  11.198  11.161  1.00  0.87           H  
ATOM   6625 3HD2 LEU A 403      13.010  12.190  12.455  1.00  0.87           H  
ATOM   6626  N   GLY A 404       9.065  15.881  12.189  1.00  0.95           N  
ATOM   6627  CA  GLY A 404       8.695  16.688  13.360  1.00  0.95           C  
ATOM   6628  C   GLY A 404       8.415  18.179  13.058  1.00  0.95           C  
ATOM   6629  O   GLY A 404       7.967  18.923  13.935  1.00  0.95           O  
ATOM   6630  H   GLY A 404       8.321  15.363  11.712  1.00  0.95           H  
ATOM   6631 1HA  GLY A 404       7.816  16.244  13.828  1.00  0.95           H  
ATOM   6632 2HA  GLY A 404       9.498  16.618  14.093  1.00  0.95           H  
ATOM   6633  N   SER A 405       8.582  18.599  11.801  1.00  1.04           N  
ATOM   6634  CA  SER A 405       8.401  20.001  11.399  1.00  1.04           C  
ATOM   6635  C   SER A 405       6.981  20.558  11.506  1.00  1.04           C  
ATOM   6636  O   SER A 405       6.781  21.764  11.381  1.00  1.04           O  
ATOM   6637  CB  SER A 405       8.884  20.203   9.987  1.00  1.04           C  
ATOM   6638  OG  SER A 405       8.108  19.481   9.080  1.00  1.04           O  
ATOM   6639  H   SER A 405       8.923  17.949  11.086  1.00  1.04           H  
ATOM   6640  HA  SER A 405       9.035  20.606  12.050  1.00  1.04           H  
ATOM   6641 1HB  SER A 405       8.846  21.262   9.740  1.00  1.04           H  
ATOM   6642 2HB  SER A 405       9.919  19.885   9.913  1.00  1.04           H  
ATOM   6643  HG  SER A 405       8.464  18.559   9.108  1.00  1.04           H  
ATOM   6644  N   GLY A 406       5.991  19.697  11.713  1.00  1.11           N  
ATOM   6645  CA  GLY A 406       4.604  20.140  11.812  1.00  1.11           C  
ATOM   6646  C   GLY A 406       4.258  20.776  13.169  1.00  1.11           C  
ATOM   6647  O   GLY A 406       3.135  21.249  13.354  1.00  1.11           O  
ATOM   6648  H   GLY A 406       6.220  18.720  11.803  1.00  1.11           H  
ATOM   6649 1HA  GLY A 406       4.410  20.862  11.020  1.00  1.11           H  
ATOM   6650 2HA  GLY A 406       3.944  19.296  11.624  1.00  1.11           H  
ATOM   6651  N   THR A 407       5.209  20.795  14.108  1.00  1.15           N  
ATOM   6652  CA  THR A 407       4.961  21.378  15.425  1.00  1.15           C  
ATOM   6653  C   THR A 407       6.139  22.221  15.929  1.00  1.15           C  
ATOM   6654  O   THR A 407       7.076  22.529  15.195  1.00  1.15           O  
ATOM   6655  CB  THR A 407       4.626  20.271  16.450  1.00  1.15           C  
ATOM   6656  OG1 THR A 407       4.158  20.867  17.685  1.00  1.15           O  
ATOM   6657  CG2 THR A 407       5.858  19.399  16.713  1.00  1.15           C  
ATOM   6658  H   THR A 407       6.119  20.372  13.915  1.00  1.15           H  
ATOM   6659  HA  THR A 407       4.097  22.035  15.350  1.00  1.15           H  
ATOM   6660  HB  THR A 407       3.836  19.667  16.051  1.00  1.15           H  
ATOM   6661  HG1 THR A 407       4.122  20.177  18.404  1.00  1.15           H  
ATOM   6662 1HG2 THR A 407       5.609  18.623  17.421  1.00  1.15           H  
ATOM   6663 2HG2 THR A 407       6.185  18.948  15.782  1.00  1.15           H  
ATOM   6664 3HG2 THR A 407       6.657  19.992  17.116  1.00  1.15           H  
ATOM   6665  N   ASP A 408       6.062  22.616  17.197  1.00  1.13           N  
ATOM   6666  CA  ASP A 408       7.108  23.387  17.850  1.00  1.13           C  
ATOM   6667  C   ASP A 408       8.391  22.581  17.738  1.00  1.13           C  
ATOM   6668  O   ASP A 408       8.405  21.452  18.206  1.00  1.13           O  
ATOM   6669  CB  ASP A 408       6.804  23.600  19.338  1.00  1.13           C  
ATOM   6670  CG  ASP A 408       7.859  24.467  20.080  1.00  1.13           C  
ATOM   6671  OD1 ASP A 408       9.026  24.071  20.129  1.00  1.13           O  
ATOM   6672  OD2 ASP A 408       7.494  25.506  20.580  1.00  1.13           O  
ATOM   6673  H   ASP A 408       5.252  22.303  17.715  1.00  1.13           H  
ATOM   6674  HA  ASP A 408       7.172  24.354  17.368  1.00  1.13           H  
ATOM   6675 1HB  ASP A 408       5.828  24.076  19.445  1.00  1.13           H  
ATOM   6676 2HB  ASP A 408       6.743  22.627  19.831  1.00  1.13           H  
ATOM   6677  N   PRO A 409       9.503  23.127  17.229  1.00  1.07           N  
ATOM   6678  CA  PRO A 409      10.773  22.448  17.031  1.00  1.07           C  
ATOM   6679  C   PRO A 409      11.236  21.568  18.200  1.00  1.07           C  
ATOM   6680  O   PRO A 409      11.991  20.623  17.984  1.00  1.07           O  
ATOM   6681  CB  PRO A 409      11.728  23.638  16.837  1.00  1.07           C  
ATOM   6682  CG  PRO A 409      10.878  24.704  16.211  1.00  1.07           C  
ATOM   6683  CD  PRO A 409       9.526  24.555  16.849  1.00  1.07           C  
ATOM   6684  HA  PRO A 409      10.701  21.853  16.109  1.00  1.07           H  
ATOM   6685 1HB  PRO A 409      12.139  23.945  17.812  1.00  1.07           H  
ATOM   6686 2HB  PRO A 409      12.577  23.357  16.211  1.00  1.07           H  
ATOM   6687 1HG  PRO A 409      11.323  25.694  16.392  1.00  1.07           H  
ATOM   6688 2HG  PRO A 409      10.846  24.564  15.119  1.00  1.07           H  
ATOM   6689 1HD  PRO A 409       9.429  25.200  17.738  1.00  1.07           H  
ATOM   6690 2HD  PRO A 409       8.780  24.770  16.073  1.00  1.07           H  
ATOM   6691  N   VAL A 410      10.842  21.859  19.437  1.00  0.99           N  
ATOM   6692  CA  VAL A 410      11.318  21.041  20.555  1.00  0.99           C  
ATOM   6693  C   VAL A 410      10.669  19.638  20.699  1.00  0.99           C  
ATOM   6694  O   VAL A 410      11.351  18.822  21.317  1.00  0.99           O  
ATOM   6695  CB  VAL A 410      11.121  21.817  21.870  1.00  0.99           C  
ATOM   6696  CG1 VAL A 410      11.493  20.939  23.080  1.00  0.99           C  
ATOM   6697  CG2 VAL A 410      11.966  23.071  21.823  1.00  0.99           C  
ATOM   6698  H   VAL A 410      10.194  22.639  19.622  1.00  0.99           H  
ATOM   6699  HA  VAL A 410      12.388  20.900  20.420  1.00  0.99           H  
ATOM   6700  HB  VAL A 410      10.068  22.097  21.967  1.00  0.99           H  
ATOM   6701 1HG1 VAL A 410      11.340  21.510  23.996  1.00  0.99           H  
ATOM   6702 2HG1 VAL A 410      10.880  20.048  23.113  1.00  0.99           H  
ATOM   6703 3HG1 VAL A 410      12.541  20.650  23.007  1.00  0.99           H  
ATOM   6704 1HG2 VAL A 410      11.820  23.642  22.738  1.00  0.99           H  
ATOM   6705 2HG2 VAL A 410      13.014  22.801  21.721  1.00  0.99           H  
ATOM   6706 3HG2 VAL A 410      11.652  23.674  20.962  1.00  0.99           H  
ATOM   6707  N   GLU A 411       9.342  19.686  20.919  1.00  0.90           N  
ATOM   6708  CA  GLU A 411       8.526  18.524  20.523  1.00  0.90           C  
ATOM   6709  C   GLU A 411       8.856  17.933  19.163  1.00  0.90           C  
ATOM   6710  O   GLU A 411       8.966  16.715  19.050  1.00  0.90           O  
ATOM   6711  CB  GLU A 411       7.030  18.870  20.528  1.00  0.90           C  
ATOM   6712  CG  GLU A 411       6.101  17.655  20.227  1.00  0.90           C  
ATOM   6713  CD  GLU A 411       4.595  17.997  20.109  1.00  0.90           C  
ATOM   6714  OE1 GLU A 411       4.273  19.154  19.929  1.00  0.90           O  
ATOM   6715  OE2 GLU A 411       3.785  17.106  20.236  1.00  0.90           O  
ATOM   6716  H   GLU A 411       9.122  19.932  21.871  1.00  0.90           H  
ATOM   6717  HA  GLU A 411       8.688  17.745  21.266  1.00  0.90           H  
ATOM   6718 1HB  GLU A 411       6.756  19.270  21.502  1.00  0.90           H  
ATOM   6719 2HB  GLU A 411       6.833  19.647  19.786  1.00  0.90           H  
ATOM   6720 1HG  GLU A 411       6.429  17.211  19.293  1.00  0.90           H  
ATOM   6721 2HG  GLU A 411       6.234  16.909  21.010  1.00  0.90           H  
ATOM   6722  N   GLY A 412       9.051  18.762  18.148  1.00  0.83           N  
ATOM   6723  CA  GLY A 412       9.369  18.250  16.829  1.00  0.83           C  
ATOM   6724  C   GLY A 412      10.589  17.354  16.949  1.00  0.83           C  
ATOM   6725  O   GLY A 412      10.557  16.181  16.572  1.00  0.83           O  
ATOM   6726  H   GLY A 412       8.949  19.763  18.280  1.00  0.83           H  
ATOM   6727 1HA  GLY A 412       8.522  17.692  16.429  1.00  0.83           H  
ATOM   6728 2HA  GLY A 412       9.571  19.082  16.151  1.00  0.83           H  
ATOM   6729  N   ALA A 413      11.665  17.909  17.496  1.00  0.78           N  
ATOM   6730  CA  ALA A 413      12.906  17.193  17.693  1.00  0.78           C  
ATOM   6731  C   ALA A 413      12.776  16.006  18.618  1.00  0.78           C  
ATOM   6732  O   ALA A 413      13.322  14.946  18.319  1.00  0.78           O  
ATOM   6733  CB  ALA A 413      13.926  18.117  18.276  1.00  0.78           C  
ATOM   6734  H   ALA A 413      11.633  18.883  17.769  1.00  0.78           H  
ATOM   6735  HA  ALA A 413      13.244  16.837  16.722  1.00  0.78           H  
ATOM   6736 1HB  ALA A 413      14.856  17.567  18.391  1.00  0.78           H  
ATOM   6737 2HB  ALA A 413      14.069  18.966  17.610  1.00  0.78           H  
ATOM   6738 3HB  ALA A 413      13.585  18.473  19.249  1.00  0.78           H  
ATOM   6739  N   ALA A 414      12.035  16.143  19.727  1.00  0.74           N  
ATOM   6740  CA  ALA A 414      11.893  15.017  20.633  1.00  0.74           C  
ATOM   6741  C   ALA A 414      11.256  13.830  19.932  1.00  0.74           C  
ATOM   6742  O   ALA A 414      11.696  12.685  20.101  1.00  0.74           O  
ATOM   6743  CB  ALA A 414      11.042  15.420  21.820  1.00  0.74           C  
ATOM   6744  H   ALA A 414      11.612  17.034  19.987  1.00  0.74           H  
ATOM   6745  HA  ALA A 414      12.886  14.724  20.973  1.00  0.74           H  
ATOM   6746 1HB  ALA A 414      10.950  14.582  22.506  1.00  0.74           H  
ATOM   6747 2HB  ALA A 414      11.506  16.265  22.331  1.00  0.74           H  
ATOM   6748 3HB  ALA A 414      10.054  15.710  21.465  1.00  0.74           H  
ATOM   6749  N   LEU A 415      10.242  14.105  19.110  1.00  0.72           N  
ATOM   6750  CA  LEU A 415       9.577  13.046  18.387  1.00  0.72           C  
ATOM   6751  C   LEU A 415      10.490  12.503  17.321  1.00  0.72           C  
ATOM   6752  O   LEU A 415      10.600  11.291  17.153  1.00  0.72           O  
ATOM   6753  CB  LEU A 415       8.303  13.570  17.725  1.00  0.72           C  
ATOM   6754  CG  LEU A 415       7.179  13.960  18.657  1.00  0.72           C  
ATOM   6755  CD1 LEU A 415       6.093  14.639  17.852  1.00  0.72           C  
ATOM   6756  CD2 LEU A 415       6.659  12.722  19.359  1.00  0.72           C  
ATOM   6757  H   LEU A 415       9.912  15.066  19.005  1.00  0.72           H  
ATOM   6758  HA  LEU A 415       9.326  12.247  19.082  1.00  0.72           H  
ATOM   6759 1HB  LEU A 415       8.565  14.461  17.149  1.00  0.72           H  
ATOM   6760 2HB  LEU A 415       7.927  12.815  17.038  1.00  0.72           H  
ATOM   6761  HG  LEU A 415       7.544  14.667  19.400  1.00  0.72           H  
ATOM   6762 1HD1 LEU A 415       5.280  14.933  18.521  1.00  0.72           H  
ATOM   6763 2HD1 LEU A 415       6.511  15.526  17.370  1.00  0.72           H  
ATOM   6764 3HD1 LEU A 415       5.714  13.957  17.095  1.00  0.72           H  
ATOM   6765 1HD2 LEU A 415       5.849  13.004  20.032  1.00  0.72           H  
ATOM   6766 2HD2 LEU A 415       6.289  12.012  18.619  1.00  0.72           H  
ATOM   6767 3HD2 LEU A 415       7.468  12.265  19.931  1.00  0.72           H  
ATOM   6768  N   ALA A 416      11.199  13.389  16.625  1.00  0.70           N  
ATOM   6769  CA  ALA A 416      12.064  12.934  15.559  1.00  0.70           C  
ATOM   6770  C   ALA A 416      13.109  11.988  16.095  1.00  0.70           C  
ATOM   6771  O   ALA A 416      13.335  10.922  15.528  1.00  0.70           O  
ATOM   6772  CB  ALA A 416      12.733  14.119  14.898  1.00  0.70           C  
ATOM   6773  H   ALA A 416      11.096  14.390  16.797  1.00  0.70           H  
ATOM   6774  HA  ALA A 416      11.457  12.394  14.842  1.00  0.70           H  
ATOM   6775 1HB  ALA A 416      13.375  13.787  14.092  1.00  0.70           H  
ATOM   6776 2HB  ALA A 416      11.973  14.797  14.503  1.00  0.70           H  
ATOM   6777 3HB  ALA A 416      13.327  14.639  15.637  1.00  0.70           H  
ATOM   6778  N   ILE A 417      13.682  12.318  17.243  1.00  0.69           N  
ATOM   6779  CA  ILE A 417      14.690  11.461  17.823  1.00  0.69           C  
ATOM   6780  C   ILE A 417      14.083  10.135  18.233  1.00  0.69           C  
ATOM   6781  O   ILE A 417      14.662   9.094  17.952  1.00  0.69           O  
ATOM   6782  CB  ILE A 417      15.431  12.153  18.969  1.00  0.69           C  
ATOM   6783  CG1 ILE A 417      16.256  13.293  18.356  1.00  0.69           C  
ATOM   6784  CG2 ILE A 417      16.322  11.144  19.680  1.00  0.69           C  
ATOM   6785  CD1 ILE A 417      16.839  14.271  19.329  1.00  0.69           C  
ATOM   6786  H   ILE A 417      13.446  13.201  17.695  1.00  0.69           H  
ATOM   6787  HA  ILE A 417      15.438  11.258  17.063  1.00  0.69           H  
ATOM   6788  HB  ILE A 417      14.712  12.591  19.668  1.00  0.69           H  
ATOM   6789 1HG1 ILE A 417      17.070  12.860  17.774  1.00  0.69           H  
ATOM   6790 2HG1 ILE A 417      15.607  13.830  17.692  1.00  0.69           H  
ATOM   6791 1HG2 ILE A 417      16.868  11.629  20.484  1.00  0.69           H  
ATOM   6792 2HG2 ILE A 417      15.709  10.342  20.095  1.00  0.69           H  
ATOM   6793 3HG2 ILE A 417      17.026  10.721  18.968  1.00  0.69           H  
ATOM   6794 1HD1 ILE A 417      17.385  15.035  18.789  1.00  0.69           H  
ATOM   6795 2HD1 ILE A 417      16.033  14.735  19.898  1.00  0.69           H  
ATOM   6796 3HD1 ILE A 417      17.516  13.754  20.005  1.00  0.69           H  
ATOM   6797  N   ALA A 418      12.904  10.144  18.863  1.00  0.68           N  
ATOM   6798  CA  ALA A 418      12.277   8.883  19.258  1.00  0.68           C  
ATOM   6799  C   ALA A 418      12.031   7.961  18.053  1.00  0.68           C  
ATOM   6800  O   ALA A 418      12.209   6.740  18.142  1.00  0.68           O  
ATOM   6801  CB  ALA A 418      10.956   9.168  19.948  1.00  0.68           C  
ATOM   6802  H   ALA A 418      12.444  11.028  19.092  1.00  0.68           H  
ATOM   6803  HA  ALA A 418      12.951   8.372  19.948  1.00  0.68           H  
ATOM   6804 1HB  ALA A 418      10.501   8.233  20.266  1.00  0.68           H  
ATOM   6805 2HB  ALA A 418      11.130   9.805  20.815  1.00  0.68           H  
ATOM   6806 3HB  ALA A 418      10.290   9.679  19.252  1.00  0.68           H  
ATOM   6807  N   ILE A 419      11.651   8.546  16.917  1.00  0.67           N  
ATOM   6808  CA  ILE A 419      11.394   7.787  15.696  1.00  0.67           C  
ATOM   6809  C   ILE A 419      12.675   7.234  15.113  1.00  0.67           C  
ATOM   6810  O   ILE A 419      12.738   6.062  14.726  1.00  0.67           O  
ATOM   6811  CB  ILE A 419      10.679   8.673  14.682  1.00  0.67           C  
ATOM   6812  CG1 ILE A 419       9.295   9.038  15.265  1.00  0.67           C  
ATOM   6813  CG2 ILE A 419      10.628   8.037  13.294  1.00  0.67           C  
ATOM   6814  CD1 ILE A 419       8.407   7.850  15.551  1.00  0.67           C  
ATOM   6815  H   ILE A 419      11.504   9.559  16.910  1.00  0.67           H  
ATOM   6816  HA  ILE A 419      10.745   6.949  15.943  1.00  0.67           H  
ATOM   6817  HB  ILE A 419      11.228   9.607  14.614  1.00  0.67           H  
ATOM   6818 1HG1 ILE A 419       9.437   9.531  16.198  1.00  0.67           H  
ATOM   6819 2HG1 ILE A 419       8.802   9.723  14.599  1.00  0.67           H  
ATOM   6820 1HG2 ILE A 419      10.142   8.716  12.607  1.00  0.67           H  
ATOM   6821 2HG2 ILE A 419      11.643   7.842  12.948  1.00  0.67           H  
ATOM   6822 3HG2 ILE A 419      10.085   7.116  13.334  1.00  0.67           H  
ATOM   6823 1HD1 ILE A 419       7.465   8.197  15.977  1.00  0.67           H  
ATOM   6824 2HD1 ILE A 419       8.211   7.320  14.644  1.00  0.67           H  
ATOM   6825 3HD1 ILE A 419       8.904   7.186  16.259  1.00  0.67           H  
ATOM   6826  N   ILE A 420      13.708   8.062  15.094  1.00  0.66           N  
ATOM   6827  CA  ILE A 420      15.008   7.667  14.602  1.00  0.66           C  
ATOM   6828  C   ILE A 420      15.576   6.552  15.464  1.00  0.66           C  
ATOM   6829  O   ILE A 420      16.014   5.534  14.934  1.00  0.66           O  
ATOM   6830  CB  ILE A 420      15.929   8.887  14.600  1.00  0.66           C  
ATOM   6831  CG1 ILE A 420      15.441   9.877  13.546  1.00  0.66           C  
ATOM   6832  CG2 ILE A 420      17.334   8.487  14.351  1.00  0.66           C  
ATOM   6833  CD1 ILE A 420      16.034  11.243  13.697  1.00  0.66           C  
ATOM   6834  H   ILE A 420      13.582   9.020  15.425  1.00  0.66           H  
ATOM   6835  HA  ILE A 420      14.902   7.301  13.581  1.00  0.66           H  
ATOM   6836  HB  ILE A 420      15.864   9.380  15.569  1.00  0.66           H  
ATOM   6837 1HG1 ILE A 420      15.721   9.491  12.580  1.00  0.66           H  
ATOM   6838 2HG1 ILE A 420      14.359   9.945  13.581  1.00  0.66           H  
ATOM   6839 1HG2 ILE A 420      17.961   9.372  14.363  1.00  0.66           H  
ATOM   6840 2HG2 ILE A 420      17.646   7.794  15.123  1.00  0.66           H  
ATOM   6841 3HG2 ILE A 420      17.401   8.019  13.411  1.00  0.66           H  
ATOM   6842 1HD1 ILE A 420      15.670  11.893  12.911  1.00  0.66           H  
ATOM   6843 2HD1 ILE A 420      15.749  11.653  14.662  1.00  0.66           H  
ATOM   6844 3HD1 ILE A 420      17.088  11.173  13.651  1.00  0.66           H  
ATOM   6845  N   GLU A 421      15.517   6.703  16.793  1.00  0.65           N  
ATOM   6846  CA  GLU A 421      16.029   5.665  17.677  1.00  0.65           C  
ATOM   6847  C   GLU A 421      15.283   4.361  17.469  1.00  0.65           C  
ATOM   6848  O   GLU A 421      15.905   3.305  17.394  1.00  0.65           O  
ATOM   6849  CB  GLU A 421      15.902   6.070  19.153  1.00  0.65           C  
ATOM   6850  CG  GLU A 421      16.851   7.149  19.631  1.00  0.65           C  
ATOM   6851  CD  GLU A 421      16.603   7.574  21.071  1.00  0.65           C  
ATOM   6852  OE1 GLU A 421      15.635   7.136  21.647  1.00  0.65           O  
ATOM   6853  OE2 GLU A 421      17.394   8.326  21.595  1.00  0.65           O  
ATOM   6854  H   GLU A 421      15.132   7.554  17.188  1.00  0.65           H  
ATOM   6855  HA  GLU A 421      17.079   5.503  17.446  1.00  0.65           H  
ATOM   6856 1HB  GLU A 421      14.887   6.432  19.332  1.00  0.65           H  
ATOM   6857 2HB  GLU A 421      16.050   5.193  19.783  1.00  0.65           H  
ATOM   6858 1HG  GLU A 421      17.855   6.752  19.568  1.00  0.65           H  
ATOM   6859 2HG  GLU A 421      16.776   8.011  18.972  1.00  0.65           H  
ATOM   6860  N   ASP A 422      13.960   4.426  17.294  1.00  0.65           N  
ATOM   6861  CA  ASP A 422      13.178   3.217  17.083  1.00  0.65           C  
ATOM   6862  C   ASP A 422      13.639   2.533  15.801  1.00  0.65           C  
ATOM   6863  O   ASP A 422      13.936   1.334  15.804  1.00  0.65           O  
ATOM   6864  CB  ASP A 422      11.673   3.509  17.085  1.00  0.65           C  
ATOM   6865  CG  ASP A 422      10.813   2.232  17.064  1.00  0.65           C  
ATOM   6866  OD1 ASP A 422      11.364   1.148  16.954  1.00  0.65           O  
ATOM   6867  OD2 ASP A 422       9.620   2.334  17.240  1.00  0.65           O  
ATOM   6868  H   ASP A 422      13.473   5.321  17.369  1.00  0.65           H  
ATOM   6869  HA  ASP A 422      13.375   2.536  17.912  1.00  0.65           H  
ATOM   6870 1HB  ASP A 422      11.421   4.100  17.967  1.00  0.65           H  
ATOM   6871 2HB  ASP A 422      11.426   4.118  16.209  1.00  0.65           H  
ATOM   6872  N   LEU A 423      13.705   3.282  14.702  1.00  0.65           N  
ATOM   6873  CA  LEU A 423      14.125   2.685  13.447  1.00  0.65           C  
ATOM   6874  C   LEU A 423      15.545   2.121  13.563  1.00  0.65           C  
ATOM   6875  O   LEU A 423      15.835   1.043  13.027  1.00  0.65           O  
ATOM   6876  CB  LEU A 423      14.048   3.731  12.341  1.00  0.65           C  
ATOM   6877  CG  LEU A 423      12.650   4.157  11.947  1.00  0.65           C  
ATOM   6878  CD1 LEU A 423      12.717   5.315  11.008  1.00  0.65           C  
ATOM   6879  CD2 LEU A 423      11.962   3.001  11.295  1.00  0.65           C  
ATOM   6880  H   LEU A 423      13.455   4.271  14.740  1.00  0.65           H  
ATOM   6881  HA  LEU A 423      13.445   1.869  13.210  1.00  0.65           H  
ATOM   6882 1HB  LEU A 423      14.588   4.621  12.675  1.00  0.65           H  
ATOM   6883 2HB  LEU A 423      14.538   3.338  11.463  1.00  0.65           H  
ATOM   6884  HG  LEU A 423      12.101   4.470  12.831  1.00  0.65           H  
ATOM   6885 1HD1 LEU A 423      11.704   5.602  10.745  1.00  0.65           H  
ATOM   6886 2HD1 LEU A 423      13.222   6.150  11.498  1.00  0.65           H  
ATOM   6887 3HD1 LEU A 423      13.261   5.034  10.117  1.00  0.65           H  
ATOM   6888 1HD2 LEU A 423      10.962   3.293  10.997  1.00  0.65           H  
ATOM   6889 2HD2 LEU A 423      12.526   2.701  10.419  1.00  0.65           H  
ATOM   6890 3HD2 LEU A 423      11.909   2.170  11.999  1.00  0.65           H  
ATOM   6891  N   LEU A 424      16.428   2.809  14.299  1.00  0.65           N  
ATOM   6892  CA  LEU A 424      17.777   2.291  14.481  1.00  0.65           C  
ATOM   6893  C   LEU A 424      17.758   0.977  15.271  1.00  0.65           C  
ATOM   6894  O   LEU A 424      18.449   0.030  14.897  1.00  0.65           O  
ATOM   6895  CB  LEU A 424      18.658   3.320  15.196  1.00  0.65           C  
ATOM   6896  CG  LEU A 424      19.015   4.577  14.388  1.00  0.65           C  
ATOM   6897  CD1 LEU A 424      19.713   5.573  15.288  1.00  0.65           C  
ATOM   6898  CD2 LEU A 424      19.885   4.184  13.259  1.00  0.65           C  
ATOM   6899  H   LEU A 424      16.170   3.703  14.716  1.00  0.65           H  
ATOM   6900  HA  LEU A 424      18.203   2.096  13.498  1.00  0.65           H  
ATOM   6901 1HB  LEU A 424      18.140   3.643  16.095  1.00  0.65           H  
ATOM   6902 2HB  LEU A 424      19.583   2.839  15.492  1.00  0.65           H  
ATOM   6903  HG  LEU A 424      18.122   5.032  13.998  1.00  0.65           H  
ATOM   6904 1HD1 LEU A 424      19.959   6.444  14.719  1.00  0.65           H  
ATOM   6905 2HD1 LEU A 424      19.058   5.850  16.109  1.00  0.65           H  
ATOM   6906 3HD1 LEU A 424      20.617   5.129  15.678  1.00  0.65           H  
ATOM   6907 1HD2 LEU A 424      20.148   5.044  12.673  1.00  0.65           H  
ATOM   6908 2HD2 LEU A 424      20.786   3.726  13.655  1.00  0.65           H  
ATOM   6909 3HD2 LEU A 424      19.352   3.470  12.629  1.00  0.65           H  
ATOM   6910  N   GLU A 425      16.914   0.868  16.311  1.00  0.65           N  
ATOM   6911  CA  GLU A 425      16.825  -0.378  17.088  1.00  0.65           C  
ATOM   6912  C   GLU A 425      16.297  -1.532  16.234  1.00  0.65           C  
ATOM   6913  O   GLU A 425      16.680  -2.687  16.433  1.00  0.65           O  
ATOM   6914  CB  GLU A 425      15.992  -0.224  18.373  1.00  0.65           C  
ATOM   6915  CG  GLU A 425      16.669   0.621  19.485  1.00  0.65           C  
ATOM   6916  CD  GLU A 425      15.894   0.653  20.809  1.00  0.65           C  
ATOM   6917  OE1 GLU A 425      14.810   0.118  20.871  1.00  0.65           O  
ATOM   6918  OE2 GLU A 425      16.408   1.207  21.756  1.00  0.65           O  
ATOM   6919  H   GLU A 425      16.350   1.672  16.589  1.00  0.65           H  
ATOM   6920  HA  GLU A 425      17.833  -0.644  17.402  1.00  0.65           H  
ATOM   6921 1HB  GLU A 425      15.042   0.257  18.125  1.00  0.65           H  
ATOM   6922 2HB  GLU A 425      15.765  -1.207  18.781  1.00  0.65           H  
ATOM   6923 1HG  GLU A 425      17.662   0.214  19.672  1.00  0.65           H  
ATOM   6924 2HG  GLU A 425      16.793   1.638  19.123  1.00  0.65           H  
ATOM   6925  N   LYS A 426      15.459  -1.209  15.244  1.00  0.65           N  
ATOM   6926  CA  LYS A 426      14.911  -2.198  14.317  1.00  0.65           C  
ATOM   6927  C   LYS A 426      15.986  -2.641  13.306  1.00  0.65           C  
ATOM   6928  O   LYS A 426      15.811  -3.637  12.601  1.00  0.65           O  
ATOM   6929  CB  LYS A 426      13.704  -1.629  13.537  1.00  0.65           C  
ATOM   6930  CG  LYS A 426      12.421  -1.279  14.336  1.00  0.65           C  
ATOM   6931  CD  LYS A 426      11.723  -2.504  14.873  1.00  0.65           C  
ATOM   6932  CE  LYS A 426      10.317  -2.161  15.423  1.00  0.65           C  
ATOM   6933  NZ  LYS A 426      10.351  -1.391  16.716  1.00  0.65           N  
ATOM   6934  H   LYS A 426      15.150  -0.237  15.172  1.00  0.65           H  
ATOM   6935  HA  LYS A 426      14.594  -3.071  14.884  1.00  0.65           H  
ATOM   6936 1HB  LYS A 426      14.011  -0.722  13.024  1.00  0.65           H  
ATOM   6937 2HB  LYS A 426      13.417  -2.335  12.769  1.00  0.65           H  
ATOM   6938 1HG  LYS A 426      12.667  -0.635  15.176  1.00  0.65           H  
ATOM   6939 2HG  LYS A 426      11.727  -0.739  13.686  1.00  0.65           H  
ATOM   6940 1HD  LYS A 426      11.615  -3.234  14.067  1.00  0.65           H  
ATOM   6941 2HD  LYS A 426      12.323  -2.942  15.668  1.00  0.65           H  
ATOM   6942 1HE  LYS A 426       9.784  -1.567  14.674  1.00  0.65           H  
ATOM   6943 2HE  LYS A 426       9.775  -3.091  15.584  1.00  0.65           H  
ATOM   6944 1HZ  LYS A 426       9.413  -1.198  17.017  1.00  0.65           H  
ATOM   6945 2HZ  LYS A 426      10.825  -1.920  17.421  1.00  0.65           H  
ATOM   6946 3HZ  LYS A 426      10.830  -0.489  16.615  1.00  0.65           H  
ATOM   6947  N   GLY A 427      17.091  -1.886  13.219  1.00  0.65           N  
ATOM   6948  CA  GLY A 427      18.167  -2.137  12.272  1.00  0.65           C  
ATOM   6949  C   GLY A 427      17.895  -1.543  10.891  1.00  0.65           C  
ATOM   6950  O   GLY A 427      18.585  -1.880   9.928  1.00  0.65           O  
ATOM   6951  H   GLY A 427      17.222  -1.103  13.852  1.00  0.65           H  
ATOM   6952 1HA  GLY A 427      19.087  -1.711  12.672  1.00  0.65           H  
ATOM   6953 2HA  GLY A 427      18.327  -3.210  12.183  1.00  0.65           H  
ATOM   6954  N   ALA A 428      16.852  -0.721  10.772  1.00  0.65           N  
ATOM   6955  CA  ALA A 428      16.469  -0.144   9.483  1.00  0.65           C  
ATOM   6956  C   ALA A 428      17.535   0.812   8.986  1.00  0.65           C  
ATOM   6957  O   ALA A 428      18.222   1.450   9.788  1.00  0.65           O  
ATOM   6958  CB  ALA A 428      15.133   0.584   9.589  1.00  0.65           C  
ATOM   6959  H   ALA A 428      16.342  -0.437  11.608  1.00  0.65           H  
ATOM   6960  HA  ALA A 428      16.374  -0.955   8.759  1.00  0.65           H  
ATOM   6961 1HB  ALA A 428      14.864   0.986   8.608  1.00  0.65           H  
ATOM   6962 2HB  ALA A 428      14.366  -0.119   9.921  1.00  0.65           H  
ATOM   6963 3HB  ALA A 428      15.219   1.393  10.302  1.00  0.65           H  
ATOM   6964  N   THR A 429      17.668   0.935   7.669  1.00  0.65           N  
ATOM   6965  CA  THR A 429      18.565   1.944   7.130  1.00  0.65           C  
ATOM   6966  C   THR A 429      17.770   3.210   6.969  1.00  0.65           C  
ATOM   6967  O   THR A 429      16.659   3.159   6.430  1.00  0.65           O  
ATOM   6968  CB  THR A 429      19.205   1.543   5.798  1.00  0.65           C  
ATOM   6969  OG1 THR A 429      20.034   0.390   5.994  1.00  0.65           O  
ATOM   6970  CG2 THR A 429      20.025   2.672   5.226  1.00  0.65           C  
ATOM   6971  H   THR A 429      17.090   0.379   7.040  1.00  0.65           H  
ATOM   6972  HA  THR A 429      19.352   2.107   7.847  1.00  0.65           H  
ATOM   6973  HB  THR A 429      18.417   1.302   5.095  1.00  0.65           H  
ATOM   6974  HG1 THR A 429      20.662   0.574   6.699  1.00  0.65           H  
ATOM   6975 1HG2 THR A 429      20.451   2.354   4.291  1.00  0.65           H  
ATOM   6976 2HG2 THR A 429      19.391   3.537   5.065  1.00  0.65           H  
ATOM   6977 3HG2 THR A 429      20.814   2.927   5.917  1.00  0.65           H  
ATOM   6978  N   ILE A 430      18.283   4.318   7.485  1.00  0.65           N  
ATOM   6979  CA  ILE A 430      17.486   5.523   7.399  1.00  0.65           C  
ATOM   6980  C   ILE A 430      18.203   6.726   6.815  1.00  0.65           C  
ATOM   6981  O   ILE A 430      19.416   6.905   6.975  1.00  0.65           O  
ATOM   6982  CB  ILE A 430      16.951   5.898   8.805  1.00  0.65           C  
ATOM   6983  CG1 ILE A 430      18.076   6.218   9.755  1.00  0.65           C  
ATOM   6984  CG2 ILE A 430      16.166   4.734   9.408  1.00  0.65           C  
ATOM   6985  CD1 ILE A 430      17.577   6.736  11.068  1.00  0.65           C  
ATOM   6986  H   ILE A 430      19.212   4.287   7.902  1.00  0.65           H  
ATOM   6987  HA  ILE A 430      16.633   5.321   6.760  1.00  0.65           H  
ATOM   6988  HB  ILE A 430      16.302   6.771   8.718  1.00  0.65           H  
ATOM   6989 1HG1 ILE A 430      18.670   5.316   9.930  1.00  0.65           H  
ATOM   6990 2HG1 ILE A 430      18.716   6.980   9.307  1.00  0.65           H  
ATOM   6991 1HG2 ILE A 430      15.797   5.035  10.380  1.00  0.65           H  
ATOM   6992 2HG2 ILE A 430      15.350   4.482   8.775  1.00  0.65           H  
ATOM   6993 3HG2 ILE A 430      16.809   3.863   9.526  1.00  0.65           H  
ATOM   6994 1HD1 ILE A 430      18.410   6.949  11.702  1.00  0.65           H  
ATOM   6995 2HD1 ILE A 430      16.999   7.647  10.906  1.00  0.65           H  
ATOM   6996 3HD1 ILE A 430      16.945   5.985  11.548  1.00  0.65           H  
ATOM   6997  N   PHE A 431      17.399   7.550   6.167  1.00  0.67           N  
ATOM   6998  CA  PHE A 431      17.768   8.846   5.626  1.00  0.67           C  
ATOM   6999  C   PHE A 431      16.740   9.867   6.064  1.00  0.67           C  
ATOM   7000  O   PHE A 431      15.569   9.788   5.677  1.00  0.67           O  
ATOM   7001  CB  PHE A 431      17.922   8.783   4.115  1.00  0.67           C  
ATOM   7002  CG  PHE A 431      19.070   7.956   3.673  1.00  0.67           C  
ATOM   7003  CD1 PHE A 431      18.958   6.608   3.560  1.00  0.67           C  
ATOM   7004  CD2 PHE A 431      20.282   8.564   3.339  1.00  0.67           C  
ATOM   7005  CE1 PHE A 431      20.024   5.852   3.165  1.00  0.67           C  
ATOM   7006  CE2 PHE A 431      21.359   7.810   2.920  1.00  0.67           C  
ATOM   7007  CZ  PHE A 431      21.234   6.442   2.840  1.00  0.67           C  
ATOM   7008  H   PHE A 431      16.425   7.252   6.069  1.00  0.67           H  
ATOM   7009  HA  PHE A 431      18.731   9.135   6.039  1.00  0.67           H  
ATOM   7010 1HB  PHE A 431      17.020   8.379   3.676  1.00  0.67           H  
ATOM   7011 2HB  PHE A 431      18.066   9.780   3.741  1.00  0.67           H  
ATOM   7012  HD1 PHE A 431      18.009   6.135   3.810  1.00  0.67           H  
ATOM   7013  HD2 PHE A 431      20.372   9.650   3.416  1.00  0.67           H  
ATOM   7014  HE1 PHE A 431      19.900   4.790   3.103  1.00  0.67           H  
ATOM   7015  HE2 PHE A 431      22.303   8.296   2.663  1.00  0.67           H  
ATOM   7016  HZ  PHE A 431      22.078   5.830   2.516  1.00  0.67           H  
ATOM   7017  N   VAL A 432      17.176  10.795   6.892  1.00  0.71           N  
ATOM   7018  CA  VAL A 432      16.274  11.781   7.458  1.00  0.71           C  
ATOM   7019  C   VAL A 432      16.748  13.180   7.121  1.00  0.71           C  
ATOM   7020  O   VAL A 432      17.947  13.436   7.195  1.00  0.71           O  
ATOM   7021  CB  VAL A 432      16.206  11.614   8.994  1.00  0.71           C  
ATOM   7022  CG1 VAL A 432      15.253  12.650   9.617  1.00  0.71           C  
ATOM   7023  CG2 VAL A 432      15.798  10.172   9.344  1.00  0.71           C  
ATOM   7024  H   VAL A 432      18.162  10.786   7.163  1.00  0.71           H  
ATOM   7025  HA  VAL A 432      15.289  11.624   7.040  1.00  0.71           H  
ATOM   7026  HB  VAL A 432      17.157  11.815   9.395  1.00  0.71           H  
ATOM   7027 1HG1 VAL A 432      15.240  12.532  10.692  1.00  0.71           H  
ATOM   7028 2HG1 VAL A 432      15.584  13.656   9.376  1.00  0.71           H  
ATOM   7029 3HG1 VAL A 432      14.246  12.501   9.226  1.00  0.71           H  
ATOM   7030 1HG2 VAL A 432      15.777  10.062  10.412  1.00  0.71           H  
ATOM   7031 2HG2 VAL A 432      14.821   9.956   8.940  1.00  0.71           H  
ATOM   7032 3HG2 VAL A 432      16.520   9.472   8.927  1.00  0.71           H  
ATOM   7033  N   THR A 433      15.847  14.067   6.710  1.00  0.76           N  
ATOM   7034  CA  THR A 433      16.312  15.431   6.479  1.00  0.76           C  
ATOM   7035  C   THR A 433      15.765  16.272   7.605  1.00  0.76           C  
ATOM   7036  O   THR A 433      14.624  16.072   8.019  1.00  0.76           O  
ATOM   7037  CB  THR A 433      15.800  16.045   5.167  1.00  0.76           C  
ATOM   7038  OG1 THR A 433      14.378  16.159   5.230  1.00  0.76           O  
ATOM   7039  CG2 THR A 433      16.171  15.192   3.986  1.00  0.76           C  
ATOM   7040  H   THR A 433      14.867  13.786   6.626  1.00  0.76           H  
ATOM   7041  HA  THR A 433      17.396  15.464   6.499  1.00  0.76           H  
ATOM   7042  HB  THR A 433      16.233  17.037   5.042  1.00  0.76           H  
ATOM   7043  HG1 THR A 433      13.994  16.353   4.325  1.00  0.76           H  
ATOM   7044 1HG2 THR A 433      15.788  15.649   3.074  1.00  0.76           H  
ATOM   7045 2HG2 THR A 433      17.254  15.102   3.923  1.00  0.76           H  
ATOM   7046 3HG2 THR A 433      15.722  14.211   4.112  1.00  0.76           H  
ATOM   7047  N   THR A 434      16.521  17.255   8.055  1.00  0.81           N  
ATOM   7048  CA  THR A 434      15.982  18.152   9.066  1.00  0.81           C  
ATOM   7049  C   THR A 434      16.679  19.521   9.093  1.00  0.81           C  
ATOM   7050  O   THR A 434      17.480  19.847   8.215  1.00  0.81           O  
ATOM   7051  CB  THR A 434      16.004  17.481  10.457  1.00  0.81           C  
ATOM   7052  OG1 THR A 434      15.247  18.275  11.366  1.00  0.81           O  
ATOM   7053  CG2 THR A 434      17.418  17.345  10.964  1.00  0.81           C  
ATOM   7054  H   THR A 434      17.464  17.353   7.685  1.00  0.81           H  
ATOM   7055  HA  THR A 434      14.936  18.338   8.821  1.00  0.81           H  
ATOM   7056  HB  THR A 434      15.556  16.490  10.393  1.00  0.81           H  
ATOM   7057  HG1 THR A 434      14.301  18.121  11.196  1.00  0.81           H  
ATOM   7058 1HG2 THR A 434      17.412  16.872  11.923  1.00  0.81           H  
ATOM   7059 2HG2 THR A 434      17.979  16.737  10.265  1.00  0.81           H  
ATOM   7060 3HG2 THR A 434      17.884  18.322  11.052  1.00  0.81           H  
ATOM   7061  N   HIS A 435      16.291  20.333  10.078  1.00  0.86           N  
ATOM   7062  CA  HIS A 435      16.823  21.658  10.370  1.00  0.86           C  
ATOM   7063  C   HIS A 435      16.889  21.759  11.884  1.00  0.86           C  
ATOM   7064  O   HIS A 435      17.381  22.722  12.485  1.00  0.86           O  
ATOM   7065  CB  HIS A 435      15.929  22.763   9.798  1.00  0.86           C  
ATOM   7066  CG  HIS A 435      14.517  22.760  10.355  1.00  0.86           C  
ATOM   7067  ND1 HIS A 435      13.525  21.941   9.863  1.00  0.86           N  
ATOM   7068  CD2 HIS A 435      13.946  23.483  11.353  1.00  0.86           C  
ATOM   7069  CE1 HIS A 435      12.404  22.158  10.530  1.00  0.86           C  
ATOM   7070  NE2 HIS A 435      12.628  23.090  11.439  1.00  0.86           N  
ATOM   7071  H   HIS A 435      15.632  19.940  10.732  1.00  0.86           H  
ATOM   7072  HA  HIS A 435      17.829  21.770   9.969  1.00  0.86           H  
ATOM   7073 1HB  HIS A 435      16.376  23.735  10.000  1.00  0.86           H  
ATOM   7074 2HB  HIS A 435      15.863  22.651   8.713  1.00  0.86           H  
ATOM   7075  HD1 HIS A 435      13.599  21.278   9.089  1.00  0.86           H  
ATOM   7076  HD2 HIS A 435      14.331  24.250  12.025  1.00  0.86           H  
ATOM   7077  HE1 HIS A 435      11.511  21.604  10.280  1.00  0.86           H  
ATOM   7078  N   LEU A 436      16.373  20.719  12.507  1.00  0.89           N  
ATOM   7079  CA  LEU A 436      16.199  20.693  13.939  1.00  0.89           C  
ATOM   7080  C   LEU A 436      17.473  20.342  14.674  1.00  0.89           C  
ATOM   7081  O   LEU A 436      17.699  19.184  15.010  1.00  0.89           O  
ATOM   7082  CB  LEU A 436      15.104  19.695  14.313  1.00  0.89           C  
ATOM   7083  CG  LEU A 436      13.686  19.976  13.780  1.00  0.89           C  
ATOM   7084  CD1 LEU A 436      12.770  18.808  14.132  1.00  0.89           C  
ATOM   7085  CD2 LEU A 436      13.174  21.231  14.407  1.00  0.89           C  
ATOM   7086  H   LEU A 436      16.032  19.934  11.960  1.00  0.89           H  
ATOM   7087  HA  LEU A 436      15.884  21.687  14.259  1.00  0.89           H  
ATOM   7088 1HB  LEU A 436      15.401  18.714  13.950  1.00  0.89           H  
ATOM   7089 2HB  LEU A 436      15.042  19.649  15.398  1.00  0.89           H  
ATOM   7090  HG  LEU A 436      13.709  20.088  12.694  1.00  0.89           H  
ATOM   7091 1HD1 LEU A 436      11.760  18.999  13.763  1.00  0.89           H  
ATOM   7092 2HD1 LEU A 436      13.148  17.889  13.678  1.00  0.89           H  
ATOM   7093 3HD1 LEU A 436      12.748  18.701  15.194  1.00  0.89           H  
ATOM   7094 1HD2 LEU A 436      12.166  21.440  14.040  1.00  0.89           H  
ATOM   7095 2HD2 LEU A 436      13.152  21.101  15.490  1.00  0.89           H  
ATOM   7096 3HD2 LEU A 436      13.832  22.061  14.150  1.00  0.89           H  
ATOM   7097  N   THR A 437      18.297  21.359  14.914  1.00  0.90           N  
ATOM   7098  CA  THR A 437      19.585  21.243  15.618  1.00  0.90           C  
ATOM   7099  C   THR A 437      19.775  20.012  16.548  1.00  0.90           C  
ATOM   7100  O   THR A 437      20.706  19.259  16.309  1.00  0.90           O  
ATOM   7101  CB  THR A 437      19.938  22.542  16.367  1.00  0.90           C  
ATOM   7102  OG1 THR A 437      20.083  23.606  15.416  1.00  0.90           O  
ATOM   7103  CG2 THR A 437      21.240  22.351  17.144  1.00  0.90           C  
ATOM   7104  H   THR A 437      18.012  22.259  14.521  1.00  0.90           H  
ATOM   7105  HA  THR A 437      20.345  21.150  14.844  1.00  0.90           H  
ATOM   7106  HB  THR A 437      19.148  22.812  17.048  1.00  0.90           H  
ATOM   7107  HG1 THR A 437      19.272  23.687  14.896  1.00  0.90           H  
ATOM   7108 1HG2 THR A 437      21.490  23.274  17.664  1.00  0.90           H  
ATOM   7109 2HG2 THR A 437      21.120  21.549  17.871  1.00  0.90           H  
ATOM   7110 3HG2 THR A 437      22.041  22.095  16.458  1.00  0.90           H  
ATOM   7111  N   PRO A 438      18.969  19.737  17.602  1.00  0.88           N  
ATOM   7112  CA  PRO A 438      19.171  18.595  18.491  1.00  0.88           C  
ATOM   7113  C   PRO A 438      19.121  17.228  17.784  1.00  0.88           C  
ATOM   7114  O   PRO A 438      19.668  16.248  18.293  1.00  0.88           O  
ATOM   7115  CB  PRO A 438      18.011  18.754  19.481  1.00  0.88           C  
ATOM   7116  CG  PRO A 438      17.031  19.663  18.775  1.00  0.88           C  
ATOM   7117  CD  PRO A 438      17.873  20.620  18.031  1.00  0.88           C  
ATOM   7118  HA  PRO A 438      20.126  18.724  19.012  1.00  0.88           H  
ATOM   7119 1HB  PRO A 438      17.584  17.766  19.712  1.00  0.88           H  
ATOM   7120 2HB  PRO A 438      18.380  19.174  20.428  1.00  0.88           H  
ATOM   7121 1HG  PRO A 438      16.457  19.086  18.069  1.00  0.88           H  
ATOM   7122 2HG  PRO A 438      16.325  20.133  19.476  1.00  0.88           H  
ATOM   7123 1HD  PRO A 438      17.291  21.044  17.236  1.00  0.88           H  
ATOM   7124 2HD  PRO A 438      18.254  21.385  18.717  1.00  0.88           H  
ATOM   7125  N   VAL A 439      18.482  17.153  16.621  1.00  0.84           N  
ATOM   7126  CA  VAL A 439      18.401  15.923  15.843  1.00  0.84           C  
ATOM   7127  C   VAL A 439      19.748  15.793  15.137  1.00  0.84           C  
ATOM   7128  O   VAL A 439      20.316  14.704  15.025  1.00  0.84           O  
ATOM   7129  CB  VAL A 439      17.274  15.969  14.811  1.00  0.84           C  
ATOM   7130  CG1 VAL A 439      17.305  14.702  13.984  1.00  0.84           C  
ATOM   7131  CG2 VAL A 439      15.931  16.178  15.496  1.00  0.84           C  
ATOM   7132  H   VAL A 439      18.056  17.979  16.230  1.00  0.84           H  
ATOM   7133  HA  VAL A 439      18.249  15.075  16.508  1.00  0.84           H  
ATOM   7134  HB  VAL A 439      17.452  16.800  14.146  1.00  0.84           H  
ATOM   7135 1HG1 VAL A 439      16.528  14.738  13.220  1.00  0.84           H  
ATOM   7136 2HG1 VAL A 439      18.276  14.623  13.513  1.00  0.84           H  
ATOM   7137 3HG1 VAL A 439      17.141  13.845  14.633  1.00  0.84           H  
ATOM   7138 1HG2 VAL A 439      15.143  16.234  14.744  1.00  0.84           H  
ATOM   7139 2HG2 VAL A 439      15.725  15.370  16.163  1.00  0.84           H  
ATOM   7140 3HG2 VAL A 439      15.966  17.113  16.057  1.00  0.84           H  
ATOM   7141  N   LYS A 440      20.235  16.934  14.634  1.00  0.81           N  
ATOM   7142  CA  LYS A 440      21.555  17.006  13.999  1.00  0.81           C  
ATOM   7143  C   LYS A 440      22.591  16.526  15.010  1.00  0.81           C  
ATOM   7144  O   LYS A 440      23.416  15.660  14.718  1.00  0.81           O  
ATOM   7145  CB  LYS A 440      21.903  18.441  13.578  1.00  0.81           C  
ATOM   7146  CG  LYS A 440      23.232  18.619  12.879  1.00  0.81           C  
ATOM   7147  CD  LYS A 440      23.500  20.094  12.590  1.00  0.81           C  
ATOM   7148  CE  LYS A 440      23.880  20.846  13.871  1.00  0.81           C  
ATOM   7149  NZ  LYS A 440      24.129  22.307  13.621  1.00  0.81           N  
ATOM   7150  H   LYS A 440      19.670  17.778  14.756  1.00  0.81           H  
ATOM   7151  HA  LYS A 440      21.579  16.346  13.130  1.00  0.81           H  
ATOM   7152 1HB  LYS A 440      21.109  18.850  12.957  1.00  0.81           H  
ATOM   7153 2HB  LYS A 440      21.989  19.062  14.434  1.00  0.81           H  
ATOM   7154 1HG  LYS A 440      24.036  18.213  13.494  1.00  0.81           H  
ATOM   7155 2HG  LYS A 440      23.208  18.094  11.954  1.00  0.81           H  
ATOM   7156 1HD  LYS A 440      24.311  20.180  11.866  1.00  0.81           H  
ATOM   7157 2HD  LYS A 440      22.605  20.546  12.163  1.00  0.81           H  
ATOM   7158 1HE  LYS A 440      23.073  20.740  14.598  1.00  0.81           H  
ATOM   7159 2HE  LYS A 440      24.786  20.400  14.283  1.00  0.81           H  
ATOM   7160 1HZ  LYS A 440      24.375  22.757  14.491  1.00  0.81           H  
ATOM   7161 2HZ  LYS A 440      24.882  22.430  12.956  1.00  0.81           H  
ATOM   7162 3HZ  LYS A 440      23.288  22.730  13.252  1.00  0.81           H  
ATOM   7163  N   VAL A 441      22.496  17.061  16.228  1.00  0.77           N  
ATOM   7164  CA  VAL A 441      23.402  16.701  17.307  1.00  0.77           C  
ATOM   7165  C   VAL A 441      23.272  15.218  17.631  1.00  0.77           C  
ATOM   7166  O   VAL A 441      24.280  14.539  17.848  1.00  0.77           O  
ATOM   7167  CB  VAL A 441      23.150  17.560  18.543  1.00  0.77           C  
ATOM   7168  CG1 VAL A 441      23.963  17.026  19.703  1.00  0.77           C  
ATOM   7169  CG2 VAL A 441      23.528  19.011  18.218  1.00  0.77           C  
ATOM   7170  H   VAL A 441      21.779  17.767  16.389  1.00  0.77           H  
ATOM   7171  HA  VAL A 441      24.419  16.894  16.976  1.00  0.77           H  
ATOM   7172  HB  VAL A 441      22.104  17.501  18.817  1.00  0.77           H  
ATOM   7173 1HG1 VAL A 441      23.778  17.634  20.588  1.00  0.77           H  
ATOM   7174 2HG1 VAL A 441      23.669  15.995  19.901  1.00  0.77           H  
ATOM   7175 3HG1 VAL A 441      25.024  17.062  19.450  1.00  0.77           H  
ATOM   7176 1HG2 VAL A 441      23.348  19.641  19.088  1.00  0.77           H  
ATOM   7177 2HG2 VAL A 441      24.583  19.056  17.945  1.00  0.77           H  
ATOM   7178 3HG2 VAL A 441      22.926  19.362  17.387  1.00  0.77           H  
ATOM   7179  N   PHE A 442      22.041  14.702  17.658  1.00  0.75           N  
ATOM   7180  CA  PHE A 442      21.843  13.283  17.875  1.00  0.75           C  
ATOM   7181  C   PHE A 442      22.669  12.513  16.845  1.00  0.75           C  
ATOM   7182  O   PHE A 442      23.409  11.602  17.208  1.00  0.75           O  
ATOM   7183  CB  PHE A 442      20.357  12.912  17.770  1.00  0.75           C  
ATOM   7184  CG  PHE A 442      20.070  11.480  17.922  1.00  0.75           C  
ATOM   7185  CD1 PHE A 442      20.020  10.898  19.169  1.00  0.75           C  
ATOM   7186  CD2 PHE A 442      19.840  10.697  16.817  1.00  0.75           C  
ATOM   7187  CE1 PHE A 442      19.752   9.557  19.296  1.00  0.75           C  
ATOM   7188  CE2 PHE A 442      19.578   9.361  16.961  1.00  0.75           C  
ATOM   7189  CZ  PHE A 442      19.536   8.799  18.178  1.00  0.75           C  
ATOM   7190  H   PHE A 442      21.226  15.299  17.541  1.00  0.75           H  
ATOM   7191  HA  PHE A 442      22.199  13.025  18.872  1.00  0.75           H  
ATOM   7192 1HB  PHE A 442      19.795  13.459  18.525  1.00  0.75           H  
ATOM   7193 2HB  PHE A 442      19.974  13.211  16.819  1.00  0.75           H  
ATOM   7194  HD1 PHE A 442      20.193  11.511  20.052  1.00  0.75           H  
ATOM   7195  HD2 PHE A 442      19.875  11.150  15.822  1.00  0.75           H  
ATOM   7196  HE1 PHE A 442      19.708   9.095  20.287  1.00  0.75           H  
ATOM   7197  HE2 PHE A 442      19.409   8.744  16.114  1.00  0.75           H  
ATOM   7198  HZ  PHE A 442      19.329   7.741  18.264  1.00  0.75           H  
ATOM   7199  N   ALA A 443      22.574  12.882  15.558  1.00  0.74           N  
ATOM   7200  CA  ALA A 443      23.356  12.189  14.528  1.00  0.74           C  
ATOM   7201  C   ALA A 443      24.853  12.267  14.769  1.00  0.74           C  
ATOM   7202  O   ALA A 443      25.575  11.299  14.563  1.00  0.74           O  
ATOM   7203  CB  ALA A 443      23.107  12.786  13.165  1.00  0.74           C  
ATOM   7204  H   ALA A 443      21.942  13.642  15.301  1.00  0.74           H  
ATOM   7205  HA  ALA A 443      23.060  11.151  14.537  1.00  0.74           H  
ATOM   7206 1HB  ALA A 443      23.676  12.231  12.419  1.00  0.74           H  
ATOM   7207 2HB  ALA A 443      22.094  12.739  12.933  1.00  0.74           H  
ATOM   7208 3HB  ALA A 443      23.417  13.818  13.151  1.00  0.74           H  
ATOM   7209  N   MET A 444      25.319  13.420  15.234  1.00  0.72           N  
ATOM   7210  CA  MET A 444      26.738  13.630  15.488  1.00  0.72           C  
ATOM   7211  C   MET A 444      27.255  12.703  16.587  1.00  0.72           C  
ATOM   7212  O   MET A 444      28.399  12.246  16.533  1.00  0.72           O  
ATOM   7213  CB  MET A 444      26.972  15.090  15.864  1.00  0.72           C  
ATOM   7214  CG  MET A 444      26.736  16.065  14.694  1.00  0.72           C  
ATOM   7215  SD  MET A 444      26.746  17.797  15.189  1.00  0.72           S  
ATOM   7216  CE  MET A 444      28.470  18.047  15.561  1.00  0.72           C  
ATOM   7217  H   MET A 444      24.662  14.189  15.374  1.00  0.72           H  
ATOM   7218  HA  MET A 444      27.286  13.403  14.575  1.00  0.72           H  
ATOM   7219 1HB  MET A 444      26.320  15.366  16.681  1.00  0.72           H  
ATOM   7220 2HB  MET A 444      27.996  15.214  16.210  1.00  0.72           H  
ATOM   7221 1HG  MET A 444      27.513  15.922  13.946  1.00  0.72           H  
ATOM   7222 2HG  MET A 444      25.787  15.848  14.225  1.00  0.72           H  
ATOM   7223 1HE  MET A 444      28.628  19.078  15.880  1.00  0.72           H  
ATOM   7224 2HE  MET A 444      28.773  17.369  16.360  1.00  0.72           H  
ATOM   7225 3HE  MET A 444      29.066  17.848  14.669  1.00  0.72           H  
ATOM   7226  N   ASN A 445      26.410  12.450  17.589  1.00  0.70           N  
ATOM   7227  CA  ASN A 445      26.786  11.621  18.727  1.00  0.70           C  
ATOM   7228  C   ASN A 445      26.448  10.122  18.623  1.00  0.70           C  
ATOM   7229  O   ASN A 445      27.199   9.289  19.137  1.00  0.70           O  
ATOM   7230  CB  ASN A 445      26.149  12.188  19.978  1.00  0.70           C  
ATOM   7231  CG  ASN A 445      26.723  13.527  20.359  1.00  0.70           C  
ATOM   7232  OD1 ASN A 445      27.912  13.798  20.144  1.00  0.70           O  
ATOM   7233  ND2 ASN A 445      25.906  14.369  20.930  1.00  0.70           N  
ATOM   7234  H   ASN A 445      25.487  12.888  17.570  1.00  0.70           H  
ATOM   7235  HA  ASN A 445      27.868  11.689  18.835  1.00  0.70           H  
ATOM   7236 1HB  ASN A 445      25.073  12.305  19.805  1.00  0.70           H  
ATOM   7237 2HB  ASN A 445      26.277  11.492  20.805  1.00  0.70           H  
ATOM   7238 1HD2 ASN A 445      26.232  15.273  21.208  1.00  0.70           H  
ATOM   7239 2HD2 ASN A 445      24.953  14.111  21.084  1.00  0.70           H  
ATOM   7240  N   HIS A 446      25.314   9.760  18.024  1.00  0.69           N  
ATOM   7241  CA  HIS A 446      24.917   8.355  18.022  1.00  0.69           C  
ATOM   7242  C   HIS A 446      25.859   7.525  17.122  1.00  0.69           C  
ATOM   7243  O   HIS A 446      26.009   7.843  15.941  1.00  0.69           O  
ATOM   7244  CB  HIS A 446      23.464   8.205  17.552  1.00  0.69           C  
ATOM   7245  CG  HIS A 446      22.885   6.862  17.849  1.00  0.69           C  
ATOM   7246  ND1 HIS A 446      23.224   5.712  17.154  1.00  0.69           N  
ATOM   7247  CD2 HIS A 446      22.012   6.480  18.807  1.00  0.69           C  
ATOM   7248  CE1 HIS A 446      22.572   4.686  17.689  1.00  0.69           C  
ATOM   7249  NE2 HIS A 446      21.833   5.132  18.683  1.00  0.69           N  
ATOM   7250  H   HIS A 446      24.713  10.459  17.598  1.00  0.69           H  
ATOM   7251  HA  HIS A 446      24.938   8.007  19.043  1.00  0.69           H  
ATOM   7252 1HB  HIS A 446      22.840   8.968  18.028  1.00  0.69           H  
ATOM   7253 2HB  HIS A 446      23.414   8.376  16.478  1.00  0.69           H  
ATOM   7254  HD2 HIS A 446      21.545   7.124  19.549  1.00  0.69           H  
ATOM   7255  HE1 HIS A 446      22.629   3.661  17.382  1.00  0.69           H  
ATOM   7256  HE2 HIS A 446      21.233   4.570  19.273  1.00  0.69           H  
ATOM   7257  N   PRO A 447      26.404   6.382  17.593  1.00  0.68           N  
ATOM   7258  CA  PRO A 447      27.291   5.486  16.862  1.00  0.68           C  
ATOM   7259  C   PRO A 447      26.814   4.982  15.499  1.00  0.68           C  
ATOM   7260  O   PRO A 447      27.656   4.658  14.652  1.00  0.68           O  
ATOM   7261  CB  PRO A 447      27.400   4.296  17.818  1.00  0.68           C  
ATOM   7262  CG  PRO A 447      27.217   4.883  19.186  1.00  0.68           C  
ATOM   7263  CD  PRO A 447      26.203   5.980  19.013  1.00  0.68           C  
ATOM   7264  HA  PRO A 447      28.265   5.979  16.759  1.00  0.68           H  
ATOM   7265 1HB  PRO A 447      26.632   3.547  17.569  1.00  0.68           H  
ATOM   7266 2HB  PRO A 447      28.377   3.805  17.694  1.00  0.68           H  
ATOM   7267 1HG  PRO A 447      26.879   4.105  19.889  1.00  0.68           H  
ATOM   7268 2HG  PRO A 447      28.178   5.258  19.571  1.00  0.68           H  
ATOM   7269 1HD  PRO A 447      25.187   5.610  19.195  1.00  0.68           H  
ATOM   7270 2HD  PRO A 447      26.503   6.780  19.705  1.00  0.68           H  
ATOM   7271  N   LEU A 448      25.500   4.886  15.268  1.00  0.68           N  
ATOM   7272  CA  LEU A 448      25.026   4.359  13.987  1.00  0.68           C  
ATOM   7273  C   LEU A 448      24.702   5.411  12.933  1.00  0.68           C  
ATOM   7274  O   LEU A 448      24.304   5.060  11.807  1.00  0.68           O  
ATOM   7275  CB  LEU A 448      23.790   3.513  14.217  1.00  0.68           C  
ATOM   7276  CG  LEU A 448      23.985   2.299  15.092  1.00  0.68           C  
ATOM   7277  CD1 LEU A 448      22.636   1.596  15.293  1.00  0.68           C  
ATOM   7278  CD2 LEU A 448      25.001   1.391  14.436  1.00  0.68           C  
ATOM   7279  H   LEU A 448      24.808   5.175  15.965  1.00  0.68           H  
ATOM   7280  HA  LEU A 448      25.807   3.715  13.587  1.00  0.68           H  
ATOM   7281 1HB  LEU A 448      23.029   4.142  14.675  1.00  0.68           H  
ATOM   7282 2HB  LEU A 448      23.422   3.173  13.261  1.00  0.68           H  
ATOM   7283  HG  LEU A 448      24.360   2.606  16.068  1.00  0.68           H  
ATOM   7284 1HD1 LEU A 448      22.772   0.723  15.929  1.00  0.68           H  
ATOM   7285 2HD1 LEU A 448      21.928   2.270  15.756  1.00  0.68           H  
ATOM   7286 3HD1 LEU A 448      22.251   1.288  14.353  1.00  0.68           H  
ATOM   7287 1HD2 LEU A 448      25.165   0.510  15.055  1.00  0.68           H  
ATOM   7288 2HD2 LEU A 448      24.646   1.079  13.460  1.00  0.68           H  
ATOM   7289 3HD2 LEU A 448      25.949   1.923  14.314  1.00  0.68           H  
ATOM   7290  N   LEU A 449      24.833   6.680  13.298  1.00  0.70           N  
ATOM   7291  CA  LEU A 449      24.485   7.755  12.390  1.00  0.70           C  
ATOM   7292  C   LEU A 449      25.611   8.644  11.928  1.00  0.70           C  
ATOM   7293  O   LEU A 449      26.616   8.847  12.610  1.00  0.70           O  
ATOM   7294  CB  LEU A 449      23.412   8.643  12.985  1.00  0.70           C  
ATOM   7295  CG  LEU A 449      22.103   8.024  13.269  1.00  0.70           C  
ATOM   7296  CD1 LEU A 449      21.255   9.028  13.946  1.00  0.70           C  
ATOM   7297  CD2 LEU A 449      21.480   7.610  11.963  1.00  0.70           C  
ATOM   7298  H   LEU A 449      25.197   6.924  14.224  1.00  0.70           H  
ATOM   7299  HA  LEU A 449      24.063   7.297  11.504  1.00  0.70           H  
ATOM   7300 1HB  LEU A 449      23.803   9.025  13.928  1.00  0.70           H  
ATOM   7301 2HB  LEU A 449      23.250   9.490  12.314  1.00  0.70           H  
ATOM   7302  HG  LEU A 449      22.215   7.156  13.921  1.00  0.70           H  
ATOM   7303 1HD1 LEU A 449      20.290   8.610  14.129  1.00  0.70           H  
ATOM   7304 2HD1 LEU A 449      21.720   9.319  14.886  1.00  0.70           H  
ATOM   7305 3HD1 LEU A 449      21.158   9.889  13.305  1.00  0.70           H  
ATOM   7306 1HD2 LEU A 449      20.527   7.184  12.152  1.00  0.70           H  
ATOM   7307 2HD2 LEU A 449      21.365   8.480  11.312  1.00  0.70           H  
ATOM   7308 3HD2 LEU A 449      22.119   6.873  11.474  1.00  0.70           H  
ATOM   7309  N   LEU A 450      25.389   9.217  10.759  1.00  0.72           N  
ATOM   7310  CA  LEU A 450      26.270  10.218  10.212  1.00  0.72           C  
ATOM   7311  C   LEU A 450      25.499  11.512   9.997  1.00  0.72           C  
ATOM   7312  O   LEU A 450      24.307  11.496   9.684  1.00  0.72           O  
ATOM   7313  CB  LEU A 450      26.835   9.757   8.873  1.00  0.72           C  
ATOM   7314  CG  LEU A 450      27.719   8.557   8.914  1.00  0.72           C  
ATOM   7315  CD1 LEU A 450      26.855   7.336   8.725  1.00  0.72           C  
ATOM   7316  CD2 LEU A 450      28.774   8.670   7.834  1.00  0.72           C  
ATOM   7317  H   LEU A 450      24.574   8.916  10.225  1.00  0.72           H  
ATOM   7318  HA  LEU A 450      27.083  10.404  10.910  1.00  0.72           H  
ATOM   7319 1HB  LEU A 450      25.996   9.504   8.235  1.00  0.72           H  
ATOM   7320 2HB  LEU A 450      27.385  10.580   8.415  1.00  0.72           H  
ATOM   7321  HG  LEU A 450      28.200   8.485   9.892  1.00  0.72           H  
ATOM   7322 1HD1 LEU A 450      27.468   6.459   8.764  1.00  0.72           H  
ATOM   7323 2HD1 LEU A 450      26.103   7.273   9.501  1.00  0.72           H  
ATOM   7324 3HD1 LEU A 450      26.362   7.407   7.757  1.00  0.72           H  
ATOM   7325 1HD2 LEU A 450      29.415   7.796   7.863  1.00  0.72           H  
ATOM   7326 2HD2 LEU A 450      28.302   8.732   6.865  1.00  0.72           H  
ATOM   7327 3HD2 LEU A 450      29.373   9.564   8.005  1.00  0.72           H  
ATOM   7328  N   ASN A 451      26.190  12.625  10.174  1.00  0.76           N  
ATOM   7329  CA  ASN A 451      25.631  13.945   9.911  1.00  0.76           C  
ATOM   7330  C   ASN A 451      26.197  14.483   8.629  1.00  0.76           C  
ATOM   7331  O   ASN A 451      27.411  14.456   8.426  1.00  0.76           O  
ATOM   7332  CB  ASN A 451      25.885  14.928  11.035  1.00  0.76           C  
ATOM   7333  CG  ASN A 451      25.353  16.340  10.712  1.00  0.76           C  
ATOM   7334  OD1 ASN A 451      26.072  17.314  10.948  1.00  0.76           O  
ATOM   7335  ND2 ASN A 451      24.159  16.449  10.168  1.00  0.76           N  
ATOM   7336  H   ASN A 451      27.154  12.555  10.474  1.00  0.76           H  
ATOM   7337  HA  ASN A 451      24.550  13.854   9.774  1.00  0.76           H  
ATOM   7338 1HB  ASN A 451      25.410  14.575  11.949  1.00  0.76           H  
ATOM   7339 2HB  ASN A 451      26.955  14.994  11.228  1.00  0.76           H  
ATOM   7340 1HD2 ASN A 451      23.788  17.365   9.899  1.00  0.76           H  
ATOM   7341 2HD2 ASN A 451      23.619  15.622   9.974  1.00  0.76           H  
ATOM   7342  N   ALA A 452      25.322  14.935   7.759  1.00  0.80           N  
ATOM   7343  CA  ALA A 452      25.720  15.450   6.475  1.00  0.80           C  
ATOM   7344  C   ALA A 452      24.877  16.666   6.117  1.00  0.80           C  
ATOM   7345  O   ALA A 452      23.857  16.936   6.754  1.00  0.80           O  
ATOM   7346  CB  ALA A 452      25.593  14.349   5.439  1.00  0.80           C  
ATOM   7347  H   ALA A 452      24.330  14.895   7.990  1.00  0.80           H  
ATOM   7348  HA  ALA A 452      26.751  15.781   6.543  1.00  0.80           H  
ATOM   7349 1HB  ALA A 452      25.910  14.730   4.498  1.00  0.80           H  
ATOM   7350 2HB  ALA A 452      26.226  13.512   5.724  1.00  0.80           H  
ATOM   7351 3HB  ALA A 452      24.571  14.022   5.383  1.00  0.80           H  
ATOM   7352  N   SER A 453      25.322  17.440   5.144  1.00  0.84           N  
ATOM   7353  CA  SER A 453      24.575  18.626   4.767  1.00  0.84           C  
ATOM   7354  C   SER A 453      24.724  19.030   3.323  1.00  0.84           C  
ATOM   7355  O   SER A 453      25.684  18.666   2.641  1.00  0.84           O  
ATOM   7356  CB  SER A 453      25.036  19.772   5.624  1.00  0.84           C  
ATOM   7357  OG  SER A 453      26.383  20.057   5.357  1.00  0.84           O  
ATOM   7358  H   SER A 453      26.201  17.204   4.690  1.00  0.84           H  
ATOM   7359  HA  SER A 453      23.519  18.438   4.953  1.00  0.84           H  
ATOM   7360 1HB  SER A 453      24.426  20.651   5.414  1.00  0.84           H  
ATOM   7361 2HB  SER A 453      24.908  19.526   6.677  1.00  0.84           H  
ATOM   7362  HG  SER A 453      26.882  19.263   5.610  1.00  0.84           H  
ATOM   7363  N   MET A 454      23.787  19.849   2.872  1.00  0.90           N  
ATOM   7364  CA  MET A 454      23.876  20.361   1.514  1.00  0.90           C  
ATOM   7365  C   MET A 454      24.652  21.667   1.483  1.00  0.90           C  
ATOM   7366  O   MET A 454      24.449  22.546   2.326  1.00  0.90           O  
ATOM   7367  CB  MET A 454      22.503  20.562   0.934  1.00  0.90           C  
ATOM   7368  CG  MET A 454      21.664  19.328   0.939  1.00  0.90           C  
ATOM   7369  SD  MET A 454      22.335  17.969   0.046  1.00  0.90           S  
ATOM   7370  CE  MET A 454      22.321  18.440  -1.652  1.00  0.90           C  
ATOM   7371  H   MET A 454      23.022  20.105   3.501  1.00  0.90           H  
ATOM   7372  HA  MET A 454      24.411  19.641   0.904  1.00  0.90           H  
ATOM   7373 1HB  MET A 454      21.982  21.330   1.495  1.00  0.90           H  
ATOM   7374 2HB  MET A 454      22.597  20.909  -0.097  1.00  0.90           H  
ATOM   7375 1HG  MET A 454      21.577  19.013   1.960  1.00  0.90           H  
ATOM   7376 2HG  MET A 454      20.686  19.551   0.549  1.00  0.90           H  
ATOM   7377 1HE  MET A 454      22.748  17.637  -2.250  1.00  0.90           H  
ATOM   7378 2HE  MET A 454      21.301  18.625  -1.974  1.00  0.90           H  
ATOM   7379 3HE  MET A 454      22.916  19.342  -1.773  1.00  0.90           H  
ATOM   7380  N   GLU A 455      25.514  21.808   0.485  1.00  0.96           N  
ATOM   7381  CA  GLU A 455      26.295  23.038   0.353  1.00  0.96           C  
ATOM   7382  C   GLU A 455      25.675  24.050  -0.610  1.00  0.96           C  
ATOM   7383  O   GLU A 455      25.028  23.675  -1.599  1.00  0.96           O  
ATOM   7384  CB  GLU A 455      27.736  22.721  -0.062  1.00  0.96           C  
ATOM   7385  CG  GLU A 455      28.531  21.924   0.988  1.00  0.96           C  
ATOM   7386  CD  GLU A 455      29.984  21.667   0.602  1.00  0.96           C  
ATOM   7387  OE1 GLU A 455      30.222  21.059  -0.415  1.00  0.96           O  
ATOM   7388  OE2 GLU A 455      30.849  22.100   1.330  1.00  0.96           O  
ATOM   7389  H   GLU A 455      25.630  21.023  -0.162  1.00  0.96           H  
ATOM   7390  HA  GLU A 455      26.341  23.511   1.334  1.00  0.96           H  
ATOM   7391 1HB  GLU A 455      27.726  22.141  -0.986  1.00  0.96           H  
ATOM   7392 2HB  GLU A 455      28.270  23.651  -0.262  1.00  0.96           H  
ATOM   7393 1HG  GLU A 455      28.508  22.462   1.936  1.00  0.96           H  
ATOM   7394 2HG  GLU A 455      28.030  20.964   1.141  1.00  0.96           H  
ATOM   7395  N   PHE A 456      25.905  25.327  -0.310  1.00  1.02           N  
ATOM   7396  CA  PHE A 456      25.471  26.462  -1.122  1.00  1.02           C  
ATOM   7397  C   PHE A 456      26.595  27.250  -1.742  1.00  1.02           C  
ATOM   7398  O   PHE A 456      27.694  27.342  -1.193  1.00  1.02           O  
ATOM   7399  CB  PHE A 456      24.625  27.422  -0.303  1.00  1.02           C  
ATOM   7400  CG  PHE A 456      23.304  26.928  -0.039  1.00  1.02           C  
ATOM   7401  CD1 PHE A 456      23.000  26.089   1.005  1.00  1.02           C  
ATOM   7402  CD2 PHE A 456      22.323  27.335  -0.874  1.00  1.02           C  
ATOM   7403  CE1 PHE A 456      21.705  25.684   1.170  1.00  1.02           C  
ATOM   7404  CE2 PHE A 456      21.053  26.952  -0.721  1.00  1.02           C  
ATOM   7405  CZ  PHE A 456      20.734  26.130   0.306  1.00  1.02           C  
ATOM   7406  H   PHE A 456      26.425  25.526   0.535  1.00  1.02           H  
ATOM   7407  HA  PHE A 456      24.852  26.082  -1.936  1.00  1.02           H  
ATOM   7408 1HB  PHE A 456      25.114  27.627   0.642  1.00  1.02           H  
ATOM   7409 2HB  PHE A 456      24.535  28.370  -0.841  1.00  1.02           H  
ATOM   7410  HD1 PHE A 456      23.786  25.750   1.686  1.00  1.02           H  
ATOM   7411  HD2 PHE A 456      22.596  27.987  -1.681  1.00  1.02           H  
ATOM   7412  HE1 PHE A 456      21.432  25.016   1.982  1.00  1.02           H  
ATOM   7413  HE2 PHE A 456      20.298  27.305  -1.419  1.00  1.02           H  
ATOM   7414  HZ  PHE A 456      19.720  25.823   0.449  1.00  1.02           H  
ATOM   7415  N   ASP A 457      26.298  27.828  -2.893  1.00  1.07           N  
ATOM   7416  CA  ASP A 457      27.199  28.723  -3.588  1.00  1.07           C  
ATOM   7417  C   ASP A 457      27.058  30.129  -2.969  1.00  1.07           C  
ATOM   7418  O   ASP A 457      25.952  30.667  -2.963  1.00  1.07           O  
ATOM   7419  CB  ASP A 457      26.861  28.741  -5.075  1.00  1.07           C  
ATOM   7420  CG  ASP A 457      27.820  29.567  -5.936  1.00  1.07           C  
ATOM   7421  OD1 ASP A 457      28.970  29.200  -6.031  1.00  1.07           O  
ATOM   7422  OD2 ASP A 457      27.381  30.549  -6.507  1.00  1.07           O  
ATOM   7423  H   ASP A 457      25.370  27.668  -3.298  1.00  1.07           H  
ATOM   7424  HA  ASP A 457      28.203  28.333  -3.495  1.00  1.07           H  
ATOM   7425 1HB  ASP A 457      26.851  27.724  -5.454  1.00  1.07           H  
ATOM   7426 2HB  ASP A 457      25.850  29.125  -5.199  1.00  1.07           H  
ATOM   7427  N   PRO A 458      28.111  30.742  -2.415  1.00  1.10           N  
ATOM   7428  CA  PRO A 458      28.073  32.055  -1.800  1.00  1.10           C  
ATOM   7429  C   PRO A 458      27.576  33.075  -2.799  1.00  1.10           C  
ATOM   7430  O   PRO A 458      27.668  32.857  -4.003  1.00  1.10           O  
ATOM   7431  CB  PRO A 458      29.532  32.315  -1.429  1.00  1.10           C  
ATOM   7432  CG  PRO A 458      30.149  30.940  -1.307  1.00  1.10           C  
ATOM   7433  CD  PRO A 458      29.436  30.089  -2.345  1.00  1.10           C  
ATOM   7434  HA  PRO A 458      27.424  32.024  -0.908  1.00  1.10           H  
ATOM   7435 1HB  PRO A 458      30.006  32.933  -2.211  1.00  1.10           H  
ATOM   7436 2HB  PRO A 458      29.582  32.891  -0.497  1.00  1.10           H  
ATOM   7437 1HG  PRO A 458      31.234  30.992  -1.476  1.00  1.10           H  
ATOM   7438 2HG  PRO A 458      30.008  30.555  -0.285  1.00  1.10           H  
ATOM   7439 1HD  PRO A 458      29.940  30.111  -3.328  1.00  1.10           H  
ATOM   7440 2HD  PRO A 458      29.373  29.081  -1.920  1.00  1.10           H  
ATOM   7441  N   GLU A 459      26.980  34.155  -2.308  1.00  1.11           N  
ATOM   7442  CA  GLU A 459      26.471  35.273  -3.121  1.00  1.11           C  
ATOM   7443  C   GLU A 459      25.206  34.945  -3.920  1.00  1.11           C  
ATOM   7444  O   GLU A 459      24.211  35.662  -3.808  1.00  1.11           O  
ATOM   7445  CB  GLU A 459      27.553  35.816  -4.076  1.00  1.11           C  
ATOM   7446  CG  GLU A 459      28.739  36.476  -3.366  1.00  1.11           C  
ATOM   7447  CD  GLU A 459      29.801  36.988  -4.317  1.00  1.11           C  
ATOM   7448  OE1 GLU A 459      29.678  36.765  -5.497  1.00  1.11           O  
ATOM   7449  OE2 GLU A 459      30.735  37.603  -3.855  1.00  1.11           O  
ATOM   7450  H   GLU A 459      26.903  34.236  -1.304  1.00  1.11           H  
ATOM   7451  HA  GLU A 459      26.213  36.083  -2.437  1.00  1.11           H  
ATOM   7452 1HB  GLU A 459      27.925  35.057  -4.746  1.00  1.11           H  
ATOM   7453 2HB  GLU A 459      27.103  36.583  -4.705  1.00  1.11           H  
ATOM   7454 1HG  GLU A 459      28.369  37.309  -2.769  1.00  1.11           H  
ATOM   7455 2HG  GLU A 459      29.188  35.752  -2.687  1.00  1.11           H  
ATOM   7456  N   THR A 460      25.216  33.864  -4.705  1.00  1.08           N  
ATOM   7457  CA  THR A 460      24.017  33.538  -5.469  1.00  1.08           C  
ATOM   7458  C   THR A 460      23.064  32.777  -4.574  1.00  1.08           C  
ATOM   7459  O   THR A 460      21.845  32.774  -4.788  1.00  1.08           O  
ATOM   7460  CB  THR A 460      24.309  32.601  -6.662  1.00  1.08           C  
ATOM   7461  OG1 THR A 460      24.736  31.288  -6.173  1.00  1.08           O  
ATOM   7462  CG2 THR A 460      25.419  33.187  -7.504  1.00  1.08           C  
ATOM   7463  H   THR A 460      26.071  33.311  -4.767  1.00  1.08           H  
ATOM   7464  HA  THR A 460      23.537  34.456  -5.810  1.00  1.08           H  
ATOM   7465  HB  THR A 460      23.407  32.485  -7.259  1.00  1.08           H  
ATOM   7466  HG1 THR A 460      25.739  31.220  -6.188  1.00  1.08           H  
ATOM   7467 1HG2 THR A 460      25.630  32.523  -8.342  1.00  1.08           H  
ATOM   7468 2HG2 THR A 460      25.121  34.165  -7.876  1.00  1.08           H  
ATOM   7469 3HG2 THR A 460      26.319  33.287  -6.885  1.00  1.08           H  
ATOM   7470  N   LEU A 461      23.643  32.105  -3.576  1.00  1.04           N  
ATOM   7471  CA  LEU A 461      22.969  31.267  -2.603  1.00  1.04           C  
ATOM   7472  C   LEU A 461      22.187  30.164  -3.275  1.00  1.04           C  
ATOM   7473  O   LEU A 461      21.210  29.649  -2.725  1.00  1.04           O  
ATOM   7474  CB  LEU A 461      22.079  32.112  -1.728  1.00  1.04           C  
ATOM   7475  CG  LEU A 461      22.811  33.258  -1.107  1.00  1.04           C  
ATOM   7476  CD1 LEU A 461      21.876  33.997  -0.302  1.00  1.04           C  
ATOM   7477  CD2 LEU A 461      24.008  32.743  -0.300  1.00  1.04           C  
ATOM   7478  H   LEU A 461      24.657  32.129  -3.495  1.00  1.04           H  
ATOM   7479  HA  LEU A 461      23.721  30.802  -1.969  1.00  1.04           H  
ATOM   7480 1HB  LEU A 461      21.254  32.498  -2.313  1.00  1.04           H  
ATOM   7481 2HB  LEU A 461      21.681  31.489  -0.926  1.00  1.04           H  
ATOM   7482  HG  LEU A 461      23.168  33.924  -1.889  1.00  1.04           H  
ATOM   7483 1HD1 LEU A 461      22.368  34.857   0.126  1.00  1.04           H  
ATOM   7484 2HD1 LEU A 461      21.062  34.323  -0.917  1.00  1.04           H  
ATOM   7485 3HD1 LEU A 461      21.508  33.351   0.478  1.00  1.04           H  
ATOM   7486 1HD2 LEU A 461      24.540  33.582   0.142  1.00  1.04           H  
ATOM   7487 2HD2 LEU A 461      23.660  32.077   0.494  1.00  1.04           H  
ATOM   7488 3HD2 LEU A 461      24.684  32.195  -0.966  1.00  1.04           H  
ATOM   7489  N   SER A 462      22.608  29.794  -4.476  1.00  0.99           N  
ATOM   7490  CA  SER A 462      21.966  28.696  -5.127  1.00  0.99           C  
ATOM   7491  C   SER A 462      22.517  27.432  -4.485  1.00  0.99           C  
ATOM   7492  O   SER A 462      23.665  27.420  -4.028  1.00  0.99           O  
ATOM   7493  CB  SER A 462      22.233  28.782  -6.622  1.00  0.99           C  
ATOM   7494  OG  SER A 462      23.605  28.694  -6.905  1.00  0.99           O  
ATOM   7495  H   SER A 462      23.390  30.277  -4.928  1.00  0.99           H  
ATOM   7496  HA  SER A 462      20.895  28.778  -4.951  1.00  0.99           H  
ATOM   7497 1HB  SER A 462      21.712  27.981  -7.135  1.00  0.99           H  
ATOM   7498 2HB  SER A 462      21.844  29.723  -7.007  1.00  0.99           H  
ATOM   7499  HG  SER A 462      23.986  29.571  -6.670  1.00  0.99           H  
ATOM   7500  N   PRO A 463      21.754  26.343  -4.427  1.00  0.95           N  
ATOM   7501  CA  PRO A 463      22.223  25.074  -3.944  1.00  0.95           C  
ATOM   7502  C   PRO A 463      23.220  24.540  -4.929  1.00  0.95           C  
ATOM   7503  O   PRO A 463      23.045  24.706  -6.137  1.00  0.95           O  
ATOM   7504  CB  PRO A 463      20.947  24.240  -3.905  1.00  0.95           C  
ATOM   7505  CG  PRO A 463      20.032  24.894  -4.929  1.00  0.95           C  
ATOM   7506  CD  PRO A 463      20.343  26.365  -4.839  1.00  0.95           C  
ATOM   7507  HA  PRO A 463      22.668  25.186  -2.944  1.00  0.95           H  
ATOM   7508 1HB  PRO A 463      21.163  23.183  -4.121  1.00  0.95           H  
ATOM   7509 2HB  PRO A 463      20.528  24.282  -2.913  1.00  0.95           H  
ATOM   7510 1HG  PRO A 463      20.236  24.486  -5.921  1.00  0.95           H  
ATOM   7511 2HG  PRO A 463      18.980  24.660  -4.700  1.00  0.95           H  
ATOM   7512 1HD  PRO A 463      20.203  26.809  -5.824  1.00  0.95           H  
ATOM   7513 2HD  PRO A 463      19.723  26.846  -4.062  1.00  0.95           H  
ATOM   7514  N   THR A 464      24.199  23.804  -4.441  1.00  0.92           N  
ATOM   7515  CA  THR A 464      25.149  23.171  -5.337  1.00  0.92           C  
ATOM   7516  C   THR A 464      24.791  21.710  -5.554  1.00  0.92           C  
ATOM   7517  O   THR A 464      25.467  21.005  -6.293  1.00  0.92           O  
ATOM   7518  CB  THR A 464      26.570  23.291  -4.776  1.00  0.92           C  
ATOM   7519  OG1 THR A 464      26.642  22.616  -3.528  1.00  0.92           O  
ATOM   7520  CG2 THR A 464      26.912  24.748  -4.561  1.00  0.92           C  
ATOM   7521  H   THR A 464      24.331  23.722  -3.429  1.00  0.92           H  
ATOM   7522  HA  THR A 464      25.114  23.677  -6.301  1.00  0.92           H  
ATOM   7523  HB  THR A 464      27.277  22.841  -5.470  1.00  0.92           H  
ATOM   7524  HG1 THR A 464      26.091  23.101  -2.877  1.00  0.92           H  
ATOM   7525 1HG2 THR A 464      27.916  24.840  -4.150  1.00  0.92           H  
ATOM   7526 2HG2 THR A 464      26.857  25.278  -5.509  1.00  0.92           H  
ATOM   7527 3HG2 THR A 464      26.197  25.172  -3.867  1.00  0.92           H  
ATOM   7528  N   TYR A 465      23.750  21.247  -4.868  1.00  0.90           N  
ATOM   7529  CA  TYR A 465      23.302  19.859  -4.919  1.00  0.90           C  
ATOM   7530  C   TYR A 465      24.413  18.857  -4.638  1.00  0.90           C  
ATOM   7531  O   TYR A 465      24.479  17.811  -5.256  1.00  0.90           O  
ATOM   7532  CB  TYR A 465      22.622  19.538  -6.246  1.00  0.90           C  
ATOM   7533  CG  TYR A 465      21.317  20.229  -6.437  1.00  0.90           C  
ATOM   7534  CD1 TYR A 465      21.251  21.393  -7.181  1.00  0.90           C  
ATOM   7535  CD2 TYR A 465      20.164  19.683  -5.873  1.00  0.90           C  
ATOM   7536  CE1 TYR A 465      20.034  22.013  -7.365  1.00  0.90           C  
ATOM   7537  CE2 TYR A 465      18.947  20.304  -6.056  1.00  0.90           C  
ATOM   7538  CZ  TYR A 465      18.879  21.464  -6.800  1.00  0.90           C  
ATOM   7539  OH  TYR A 465      17.665  22.085  -6.992  1.00  0.90           O  
ATOM   7540  H   TYR A 465      23.246  21.898  -4.284  1.00  0.90           H  
ATOM   7541  HA  TYR A 465      22.549  19.730  -4.144  1.00  0.90           H  
ATOM   7542 1HB  TYR A 465      23.259  19.841  -7.060  1.00  0.90           H  
ATOM   7543 2HB  TYR A 465      22.465  18.460  -6.333  1.00  0.90           H  
ATOM   7544  HD1 TYR A 465      22.155  21.817  -7.622  1.00  0.90           H  
ATOM   7545  HD2 TYR A 465      20.223  18.762  -5.287  1.00  0.90           H  
ATOM   7546  HE1 TYR A 465      19.977  22.929  -7.953  1.00  0.90           H  
ATOM   7547  HE2 TYR A 465      18.045  19.880  -5.619  1.00  0.90           H  
ATOM   7548  HH  TYR A 465      17.789  22.858  -7.548  1.00  0.90           H  
ATOM   7549  N   ARG A 466      25.266  19.176  -3.675  1.00  0.90           N  
ATOM   7550  CA  ARG A 466      26.339  18.297  -3.245  1.00  0.90           C  
ATOM   7551  C   ARG A 466      26.183  18.044  -1.763  1.00  0.90           C  
ATOM   7552  O   ARG A 466      25.627  18.886  -1.050  1.00  0.90           O  
ATOM   7553  CB  ARG A 466      27.712  18.905  -3.502  1.00  0.90           C  
ATOM   7554  CG  ARG A 466      28.076  19.096  -4.951  1.00  0.90           C  
ATOM   7555  CD  ARG A 466      29.426  19.704  -5.102  1.00  0.90           C  
ATOM   7556  NE  ARG A 466      29.761  19.959  -6.500  1.00  0.90           N  
ATOM   7557  CZ  ARG A 466      30.334  19.065  -7.333  1.00  0.90           C  
ATOM   7558  NH1 ARG A 466      30.629  17.859  -6.904  1.00  0.90           N  
ATOM   7559  NH2 ARG A 466      30.594  19.402  -8.585  1.00  0.90           N  
ATOM   7560  H   ARG A 466      25.161  20.075  -3.231  1.00  0.90           H  
ATOM   7561  HA  ARG A 466      26.267  17.350  -3.780  1.00  0.90           H  
ATOM   7562 1HB  ARG A 466      27.764  19.887  -3.025  1.00  0.90           H  
ATOM   7563 2HB  ARG A 466      28.479  18.281  -3.043  1.00  0.90           H  
ATOM   7564 1HG  ARG A 466      28.053  18.134  -5.465  1.00  0.90           H  
ATOM   7565 2HG  ARG A 466      27.361  19.763  -5.404  1.00  0.90           H  
ATOM   7566 1HD  ARG A 466      29.449  20.655  -4.566  1.00  0.90           H  
ATOM   7567 2HD  ARG A 466      30.177  19.036  -4.685  1.00  0.90           H  
ATOM   7568  HE  ARG A 466      29.545  20.875  -6.871  1.00  0.90           H  
ATOM   7569 1HH1 ARG A 466      30.425  17.597  -5.950  1.00  0.90           H  
ATOM   7570 2HH1 ARG A 466      31.053  17.189  -7.528  1.00  0.90           H  
ATOM   7571 1HH2 ARG A 466      30.366  20.329  -8.917  1.00  0.90           H  
ATOM   7572 2HH2 ARG A 466      31.023  18.734  -9.209  1.00  0.90           H  
ATOM   7573  N   VAL A 467      26.697  16.908  -1.299  1.00  0.92           N  
ATOM   7574  CA  VAL A 467      26.658  16.576   0.119  1.00  0.92           C  
ATOM   7575  C   VAL A 467      28.015  16.553   0.784  1.00  0.92           C  
ATOM   7576  O   VAL A 467      28.961  15.915   0.316  1.00  0.92           O  
ATOM   7577  CB  VAL A 467      25.965  15.220   0.357  1.00  0.92           C  
ATOM   7578  CG1 VAL A 467      26.039  14.831   1.807  1.00  0.92           C  
ATOM   7579  CG2 VAL A 467      24.550  15.355   0.054  1.00  0.92           C  
ATOM   7580  H   VAL A 467      27.131  16.263  -1.941  1.00  0.92           H  
ATOM   7581  HA  VAL A 467      26.055  17.334   0.618  1.00  0.92           H  
ATOM   7582  HB  VAL A 467      26.435  14.452  -0.257  1.00  0.92           H  
ATOM   7583 1HG1 VAL A 467      25.522  13.886   1.960  1.00  0.92           H  
ATOM   7584 2HG1 VAL A 467      27.081  14.721   2.110  1.00  0.92           H  
ATOM   7585 3HG1 VAL A 467      25.561  15.613   2.403  1.00  0.92           H  
ATOM   7586 1HG2 VAL A 467      24.058  14.422   0.231  1.00  0.92           H  
ATOM   7587 2HG2 VAL A 467      24.169  16.095   0.727  1.00  0.92           H  
ATOM   7588 3HG2 VAL A 467      24.395  15.666  -0.971  1.00  0.92           H  
ATOM   7589  N   LEU A 468      28.072  17.262   1.892  1.00  0.97           N  
ATOM   7590  CA  LEU A 468      29.213  17.366   2.767  1.00  0.97           C  
ATOM   7591  C   LEU A 468      28.979  16.498   3.979  1.00  0.97           C  
ATOM   7592  O   LEU A 468      27.917  16.583   4.589  1.00  0.97           O  
ATOM   7593  CB  LEU A 468      29.380  18.809   3.253  1.00  0.97           C  
ATOM   7594  CG  LEU A 468      30.477  19.030   4.305  1.00  0.97           C  
ATOM   7595  CD1 LEU A 468      31.829  18.820   3.665  1.00  0.97           C  
ATOM   7596  CD2 LEU A 468      30.314  20.397   4.918  1.00  0.97           C  
ATOM   7597  H   LEU A 468      27.229  17.768   2.159  1.00  0.97           H  
ATOM   7598  HA  LEU A 468      30.108  17.029   2.242  1.00  0.97           H  
ATOM   7599 1HB  LEU A 468      29.626  19.429   2.396  1.00  0.97           H  
ATOM   7600 2HB  LEU A 468      28.431  19.158   3.666  1.00  0.97           H  
ATOM   7601  HG  LEU A 468      30.375  18.292   5.099  1.00  0.97           H  
ATOM   7602 1HD1 LEU A 468      32.608  18.955   4.414  1.00  0.97           H  
ATOM   7603 2HD1 LEU A 468      31.885  17.812   3.260  1.00  0.97           H  
ATOM   7604 3HD1 LEU A 468      31.961  19.547   2.860  1.00  0.97           H  
ATOM   7605 1HD2 LEU A 468      31.076  20.551   5.680  1.00  0.97           H  
ATOM   7606 2HD2 LEU A 468      30.406  21.162   4.141  1.00  0.97           H  
ATOM   7607 3HD2 LEU A 468      29.327  20.447   5.376  1.00  0.97           H  
ATOM   7608  N   VAL A 469      29.919  15.643   4.336  1.00  1.06           N  
ATOM   7609  CA  VAL A 469      29.719  14.899   5.572  1.00  1.06           C  
ATOM   7610  C   VAL A 469      30.347  15.741   6.683  1.00  1.06           C  
ATOM   7611  O   VAL A 469      31.491  16.184   6.558  1.00  1.06           O  
ATOM   7612  CB  VAL A 469      30.276  13.468   5.484  1.00  1.06           C  
ATOM   7613  CG1 VAL A 469      30.101  12.749   6.829  1.00  1.06           C  
ATOM   7614  CG2 VAL A 469      29.501  12.714   4.391  1.00  1.06           C  
ATOM   7615  H   VAL A 469      30.769  15.549   3.798  1.00  1.06           H  
ATOM   7616  HA  VAL A 469      28.657  14.806   5.772  1.00  1.06           H  
ATOM   7617  HB  VAL A 469      31.338  13.499   5.248  1.00  1.06           H  
ATOM   7618 1HG1 VAL A 469      30.490  11.736   6.755  1.00  1.06           H  
ATOM   7619 2HG1 VAL A 469      30.642  13.290   7.605  1.00  1.06           H  
ATOM   7620 3HG1 VAL A 469      29.039  12.715   7.085  1.00  1.06           H  
ATOM   7621 1HG2 VAL A 469      29.877  11.694   4.314  1.00  1.06           H  
ATOM   7622 2HG2 VAL A 469      28.443  12.694   4.651  1.00  1.06           H  
ATOM   7623 3HG2 VAL A 469      29.627  13.221   3.431  1.00  1.06           H  
ATOM   7624  N   GLY A 470      29.572  16.009   7.727  1.00  1.19           N  
ATOM   7625  CA  GLY A 470      29.973  16.882   8.826  1.00  1.19           C  
ATOM   7626  C   GLY A 470      29.220  18.218   8.765  1.00  1.19           C  
ATOM   7627  O   GLY A 470      28.537  18.514   7.786  1.00  1.19           O  
ATOM   7628  H   GLY A 470      28.660  15.567   7.775  1.00  1.19           H  
ATOM   7629 1HA  GLY A 470      29.761  16.385   9.774  1.00  1.19           H  
ATOM   7630 2HA  GLY A 470      31.046  17.059   8.784  1.00  1.19           H  
ATOM   7631  N   VAL A 471      29.337  19.019   9.823  1.00  1.36           N  
ATOM   7632  CA  VAL A 471      28.616  20.288   9.923  1.00  1.36           C  
ATOM   7633  C   VAL A 471      29.291  21.415   9.114  1.00  1.36           C  
ATOM   7634  O   VAL A 471      30.442  21.756   9.394  1.00  1.36           O  
ATOM   7635  CB  VAL A 471      28.543  20.719  11.401  1.00  1.36           C  
ATOM   7636  CG1 VAL A 471      27.881  22.082  11.531  1.00  1.36           C  
ATOM   7637  CG2 VAL A 471      27.763  19.690  12.190  1.00  1.36           C  
ATOM   7638  H   VAL A 471      29.926  18.727  10.589  1.00  1.36           H  
ATOM   7639  HA  VAL A 471      27.604  20.098   9.586  1.00  1.36           H  
ATOM   7640  HB  VAL A 471      29.554  20.802  11.796  1.00  1.36           H  
ATOM   7641 1HG1 VAL A 471      27.856  22.371  12.579  1.00  1.36           H  
ATOM   7642 2HG1 VAL A 471      28.446  22.826  10.968  1.00  1.36           H  
ATOM   7643 3HG1 VAL A 471      26.869  22.035  11.150  1.00  1.36           H  
ATOM   7644 1HG2 VAL A 471      27.723  19.992  13.233  1.00  1.36           H  
ATOM   7645 2HG2 VAL A 471      26.755  19.622  11.794  1.00  1.36           H  
ATOM   7646 3HG2 VAL A 471      28.247  18.716  12.112  1.00  1.36           H  
ATOM   7647  N   PRO A 472      28.592  22.083   8.171  1.00  1.52           N  
ATOM   7648  CA  PRO A 472      29.118  23.119   7.287  1.00  1.52           C  
ATOM   7649  C   PRO A 472      29.236  24.469   7.974  1.00  1.52           C  
ATOM   7650  O   PRO A 472      28.673  25.457   7.511  1.00  1.52           O  
ATOM   7651  CB  PRO A 472      28.044  23.191   6.201  1.00  1.52           C  
ATOM   7652  CG  PRO A 472      26.770  22.880   6.945  1.00  1.52           C  
ATOM   7653  CD  PRO A 472      27.163  21.819   7.974  1.00  1.52           C  
ATOM   7654  HA  PRO A 472      30.087  22.796   6.880  1.00  1.52           H  
ATOM   7655 1HB  PRO A 472      28.035  24.195   5.747  1.00  1.52           H  
ATOM   7656 2HB  PRO A 472      28.248  22.480   5.393  1.00  1.52           H  
ATOM   7657 1HG  PRO A 472      26.388  23.800   7.421  1.00  1.52           H  
ATOM   7658 2HG  PRO A 472      25.995  22.539   6.246  1.00  1.52           H  
ATOM   7659 1HD  PRO A 472      26.593  21.995   8.885  1.00  1.52           H  
ATOM   7660 2HD  PRO A 472      27.021  20.812   7.580  1.00  1.52           H  
ATOM   7661  N   GLY A 473      29.985  24.528   9.056  1.00  1.63           N  
ATOM   7662  CA  GLY A 473      30.096  25.779   9.796  1.00  1.63           C  
ATOM   7663  C   GLY A 473      28.733  26.252  10.332  1.00  1.63           C  
ATOM   7664  O   GLY A 473      28.058  25.520  11.059  1.00  1.63           O  
ATOM   7665  H   GLY A 473      30.454  23.679   9.372  1.00  1.63           H  
ATOM   7666 1HA  GLY A 473      30.788  25.644  10.627  1.00  1.63           H  
ATOM   7667 2HA  GLY A 473      30.519  26.545   9.148  1.00  1.63           H  
ATOM   7668  N   GLY A 474      28.366  27.501  10.017  1.00  1.66           N  
ATOM   7669  CA  GLY A 474      27.108  28.100  10.481  1.00  1.66           C  
ATOM   7670  C   GLY A 474      25.957  28.031   9.468  1.00  1.66           C  
ATOM   7671  O   GLY A 474      25.977  27.242   8.528  1.00  1.66           O  
ATOM   7672  H   GLY A 474      28.969  28.041   9.413  1.00  1.66           H  
ATOM   7673 1HA  GLY A 474      26.801  27.604  11.402  1.00  1.66           H  
ATOM   7674 2HA  GLY A 474      27.291  29.141  10.741  1.00  1.66           H  
ATOM   7675  N   SER A 475      24.947  28.872   9.686  1.00  1.59           N  
ATOM   7676  CA  SER A 475      23.746  28.924   8.850  1.00  1.59           C  
ATOM   7677  C   SER A 475      23.836  29.970   7.741  1.00  1.59           C  
ATOM   7678  O   SER A 475      24.448  31.021   7.919  1.00  1.59           O  
ATOM   7679  CB  SER A 475      22.528  29.198   9.709  1.00  1.59           C  
ATOM   7680  OG  SER A 475      21.371  29.348   8.926  1.00  1.59           O  
ATOM   7681  H   SER A 475      25.009  29.498  10.476  1.00  1.59           H  
ATOM   7682  HA  SER A 475      23.621  27.947   8.380  1.00  1.59           H  
ATOM   7683 1HB  SER A 475      22.390  28.370  10.403  1.00  1.59           H  
ATOM   7684 2HB  SER A 475      22.689  30.097  10.303  1.00  1.59           H  
ATOM   7685  HG  SER A 475      20.631  29.217   9.534  1.00  1.59           H  
ATOM   7686  N   HIS A 476      23.171  29.695   6.616  1.00  1.46           N  
ATOM   7687  CA  HIS A 476      23.084  30.641   5.498  1.00  1.46           C  
ATOM   7688  C   HIS A 476      21.754  31.392   5.534  1.00  1.46           C  
ATOM   7689  O   HIS A 476      21.433  32.134   4.604  1.00  1.46           O  
ATOM   7690  CB  HIS A 476      23.139  29.924   4.133  1.00  1.46           C  
ATOM   7691  CG  HIS A 476      24.414  29.209   3.781  1.00  1.46           C  
ATOM   7692  ND1 HIS A 476      25.547  29.873   3.354  1.00  1.46           N  
ATOM   7693  CD2 HIS A 476      24.726  27.889   3.775  1.00  1.46           C  
ATOM   7694  CE1 HIS A 476      26.500  28.993   3.098  1.00  1.46           C  
ATOM   7695  NE2 HIS A 476      26.028  27.780   3.347  1.00  1.46           N  
ATOM   7696  H   HIS A 476      22.702  28.804   6.543  1.00  1.46           H  
ATOM   7697  HA  HIS A 476      23.895  31.367   5.553  1.00  1.46           H  
ATOM   7698 1HB  HIS A 476      22.325  29.235   4.068  1.00  1.46           H  
ATOM   7699 2HB  HIS A 476      22.973  30.669   3.352  1.00  1.46           H  
ATOM   7700  HD1 HIS A 476      25.632  30.883   3.220  1.00  1.46           H  
ATOM   7701  HD2 HIS A 476      24.160  26.991   4.026  1.00  1.46           H  
ATOM   7702  HE1 HIS A 476      27.476  29.324   2.744  1.00  1.46           H  
ATOM   7703  N   ALA A 477      20.979  31.219   6.609  1.00  1.32           N  
ATOM   7704  CA  ALA A 477      19.648  31.821   6.694  1.00  1.32           C  
ATOM   7705  C   ALA A 477      19.644  33.335   6.547  1.00  1.32           C  
ATOM   7706  O   ALA A 477      18.725  33.895   5.951  1.00  1.32           O  
ATOM   7707  CB  ALA A 477      19.018  31.471   8.025  1.00  1.32           C  
ATOM   7708  H   ALA A 477      21.291  30.617   7.370  1.00  1.32           H  
ATOM   7709  HA  ALA A 477      19.043  31.403   5.888  1.00  1.32           H  
ATOM   7710 1HB  ALA A 477      18.012  31.887   8.070  1.00  1.32           H  
ATOM   7711 2HB  ALA A 477      18.968  30.390   8.131  1.00  1.32           H  
ATOM   7712 3HB  ALA A 477      19.620  31.890   8.832  1.00  1.32           H  
ATOM   7713  N   PHE A 478      20.648  34.009   7.091  1.00  1.21           N  
ATOM   7714  CA  PHE A 478      20.674  35.460   7.007  1.00  1.21           C  
ATOM   7715  C   PHE A 478      20.978  35.911   5.589  1.00  1.21           C  
ATOM   7716  O   PHE A 478      20.404  36.883   5.097  1.00  1.21           O  
ATOM   7717  CB  PHE A 478      21.685  36.021   7.990  1.00  1.21           C  
ATOM   7718  CG  PHE A 478      21.233  35.865   9.400  1.00  1.21           C  
ATOM   7719  CD1 PHE A 478      19.892  35.976   9.714  1.00  1.21           C  
ATOM   7720  CD2 PHE A 478      22.133  35.592  10.417  1.00  1.21           C  
ATOM   7721  CE1 PHE A 478      19.462  35.815  11.008  1.00  1.21           C  
ATOM   7722  CE2 PHE A 478      21.706  35.441  11.716  1.00  1.21           C  
ATOM   7723  CZ  PHE A 478      20.371  35.551  12.012  1.00  1.21           C  
ATOM   7724  H   PHE A 478      21.385  33.510   7.568  1.00  1.21           H  
ATOM   7725  HA  PHE A 478      19.688  35.838   7.278  1.00  1.21           H  
ATOM   7726 1HB  PHE A 478      22.643  35.516   7.871  1.00  1.21           H  
ATOM   7727 2HB  PHE A 478      21.829  37.065   7.795  1.00  1.21           H  
ATOM   7728  HD1 PHE A 478      19.171  36.186   8.923  1.00  1.21           H  
ATOM   7729  HD2 PHE A 478      23.191  35.494  10.182  1.00  1.21           H  
ATOM   7730  HE1 PHE A 478      18.402  35.902  11.243  1.00  1.21           H  
ATOM   7731  HE2 PHE A 478      22.423  35.232  12.511  1.00  1.21           H  
ATOM   7732  HZ  PHE A 478      20.033  35.430  13.041  1.00  1.21           H  
ATOM   7733  N   GLN A 479      21.866  35.180   4.916  1.00  1.15           N  
ATOM   7734  CA  GLN A 479      22.244  35.516   3.549  1.00  1.15           C  
ATOM   7735  C   GLN A 479      21.030  35.319   2.653  1.00  1.15           C  
ATOM   7736  O   GLN A 479      20.749  36.126   1.762  1.00  1.15           O  
ATOM   7737  CB  GLN A 479      23.379  34.608   3.082  1.00  1.15           C  
ATOM   7738  CG  GLN A 479      24.701  34.814   3.786  1.00  1.15           C  
ATOM   7739  CD  GLN A 479      25.728  33.750   3.379  1.00  1.15           C  
ATOM   7740  OE1 GLN A 479      25.346  32.648   2.955  1.00  1.15           O  
ATOM   7741  NE2 GLN A 479      27.011  34.070   3.506  1.00  1.15           N  
ATOM   7742  H   GLN A 479      22.279  34.371   5.361  1.00  1.15           H  
ATOM   7743  HA  GLN A 479      22.550  36.559   3.498  1.00  1.15           H  
ATOM   7744 1HB  GLN A 479      23.085  33.563   3.190  1.00  1.15           H  
ATOM   7745 2HB  GLN A 479      23.562  34.784   2.039  1.00  1.15           H  
ATOM   7746 1HG  GLN A 479      25.094  35.798   3.530  1.00  1.15           H  
ATOM   7747 2HG  GLN A 479      24.538  34.739   4.863  1.00  1.15           H  
ATOM   7748 1HE2 GLN A 479      27.724  33.413   3.259  1.00  1.15           H  
ATOM   7749 2HE2 GLN A 479      27.270  34.973   3.856  1.00  1.15           H  
ATOM   7750  N   ILE A 480      20.283  34.256   2.929  1.00  1.13           N  
ATOM   7751  CA  ILE A 480      19.090  33.947   2.172  1.00  1.13           C  
ATOM   7752  C   ILE A 480      18.062  35.047   2.412  1.00  1.13           C  
ATOM   7753  O   ILE A 480      17.470  35.560   1.463  1.00  1.13           O  
ATOM   7754  CB  ILE A 480      18.588  32.541   2.527  1.00  1.13           C  
ATOM   7755  CG1 ILE A 480      19.636  31.492   2.004  1.00  1.13           C  
ATOM   7756  CG2 ILE A 480      17.221  32.324   1.900  1.00  1.13           C  
ATOM   7757  CD1 ILE A 480      19.459  30.072   2.536  1.00  1.13           C  
ATOM   7758  H   ILE A 480      20.575  33.620   3.670  1.00  1.13           H  
ATOM   7759  HA  ILE A 480      19.331  33.947   1.115  1.00  1.13           H  
ATOM   7760  HB  ILE A 480      18.523  32.437   3.608  1.00  1.13           H  
ATOM   7761 1HG1 ILE A 480      19.576  31.464   0.921  1.00  1.13           H  
ATOM   7762 2HG1 ILE A 480      20.632  31.834   2.279  1.00  1.13           H  
ATOM   7763 1HG2 ILE A 480      16.861  31.328   2.147  1.00  1.13           H  
ATOM   7764 2HG2 ILE A 480      16.530  33.066   2.291  1.00  1.13           H  
ATOM   7765 3HG2 ILE A 480      17.291  32.428   0.817  1.00  1.13           H  
ATOM   7766 1HD1 ILE A 480      20.235  29.429   2.113  1.00  1.13           H  
ATOM   7767 2HD1 ILE A 480      19.550  30.085   3.624  1.00  1.13           H  
ATOM   7768 3HD1 ILE A 480      18.482  29.686   2.262  1.00  1.13           H  
ATOM   7769  N   ALA A 481      17.891  35.466   3.667  1.00  1.13           N  
ATOM   7770  CA  ALA A 481      16.957  36.541   3.964  1.00  1.13           C  
ATOM   7771  C   ALA A 481      17.316  37.808   3.180  1.00  1.13           C  
ATOM   7772  O   ALA A 481      16.424  38.506   2.678  1.00  1.13           O  
ATOM   7773  CB  ALA A 481      16.965  36.831   5.450  1.00  1.13           C  
ATOM   7774  H   ALA A 481      18.386  35.010   4.433  1.00  1.13           H  
ATOM   7775  HA  ALA A 481      15.963  36.221   3.665  1.00  1.13           H  
ATOM   7776 1HB  ALA A 481      16.251  37.612   5.661  1.00  1.13           H  
ATOM   7777 2HB  ALA A 481      16.696  35.928   5.997  1.00  1.13           H  
ATOM   7778 3HB  ALA A 481      17.956  37.153   5.753  1.00  1.13           H  
ATOM   7779  N   GLU A 482      18.624  38.084   3.025  1.00  1.19           N  
ATOM   7780  CA  GLU A 482      19.052  39.247   2.245  1.00  1.19           C  
ATOM   7781  C   GLU A 482      18.579  39.091   0.801  1.00  1.19           C  
ATOM   7782  O   GLU A 482      17.973  39.999   0.227  1.00  1.19           O  
ATOM   7783  CB  GLU A 482      20.588  39.420   2.308  1.00  1.19           C  
ATOM   7784  CG  GLU A 482      21.128  40.644   1.559  1.00  1.19           C  
ATOM   7785  CD  GLU A 482      22.657  40.860   1.693  1.00  1.19           C  
ATOM   7786  OE1 GLU A 482      23.316  40.138   2.422  1.00  1.19           O  
ATOM   7787  OE2 GLU A 482      23.150  41.757   1.043  1.00  1.19           O  
ATOM   7788  H   GLU A 482      19.320  37.496   3.486  1.00  1.19           H  
ATOM   7789  HA  GLU A 482      18.582  40.141   2.653  1.00  1.19           H  
ATOM   7790 1HB  GLU A 482      20.920  39.475   3.338  1.00  1.19           H  
ATOM   7791 2HB  GLU A 482      21.065  38.556   1.870  1.00  1.19           H  
ATOM   7792 1HG  GLU A 482      20.885  40.532   0.503  1.00  1.19           H  
ATOM   7793 2HG  GLU A 482      20.608  41.526   1.926  1.00  1.19           H  
ATOM   7794  N   LYS A 483      18.807  37.908   0.227  1.00  1.34           N  
ATOM   7795  CA  LYS A 483      18.391  37.602  -1.143  1.00  1.34           C  
ATOM   7796  C   LYS A 483      16.888  37.767  -1.354  1.00  1.34           C  
ATOM   7797  O   LYS A 483      16.441  38.196  -2.420  1.00  1.34           O  
ATOM   7798  CB  LYS A 483      18.813  36.198  -1.550  1.00  1.34           C  
ATOM   7799  CG  LYS A 483      18.453  35.850  -2.981  1.00  1.34           C  
ATOM   7800  CD  LYS A 483      18.981  34.489  -3.388  1.00  1.34           C  
ATOM   7801  CE  LYS A 483      18.586  34.170  -4.820  1.00  1.34           C  
ATOM   7802  NZ  LYS A 483      19.114  32.867  -5.254  1.00  1.34           N  
ATOM   7803  H   LYS A 483      19.313  37.200   0.763  1.00  1.34           H  
ATOM   7804  HA  LYS A 483      18.891  38.306  -1.807  1.00  1.34           H  
ATOM   7805 1HB  LYS A 483      19.886  36.120  -1.446  1.00  1.34           H  
ATOM   7806 2HB  LYS A 483      18.357  35.464  -0.890  1.00  1.34           H  
ATOM   7807 1HG  LYS A 483      17.365  35.852  -3.081  1.00  1.34           H  
ATOM   7808 2HG  LYS A 483      18.863  36.603  -3.651  1.00  1.34           H  
ATOM   7809 1HD  LYS A 483      20.073  34.480  -3.318  1.00  1.34           H  
ATOM   7810 2HD  LYS A 483      18.585  33.720  -2.722  1.00  1.34           H  
ATOM   7811 1HE  LYS A 483      17.501  34.158  -4.902  1.00  1.34           H  
ATOM   7812 2HE  LYS A 483      18.983  34.944  -5.474  1.00  1.34           H  
ATOM   7813 1HZ  LYS A 483      18.849  32.688  -6.208  1.00  1.34           H  
ATOM   7814 2HZ  LYS A 483      20.145  32.884  -5.178  1.00  1.34           H  
ATOM   7815 3HZ  LYS A 483      18.756  32.137  -4.663  1.00  1.34           H  
ATOM   7816  N   LEU A 484      16.112  37.444  -0.323  1.00  1.62           N  
ATOM   7817  CA  LEU A 484      14.658  37.505  -0.375  1.00  1.62           C  
ATOM   7818  C   LEU A 484      14.103  38.926  -0.197  1.00  1.62           C  
ATOM   7819  O   LEU A 484      12.887  39.124  -0.246  1.00  1.62           O  
ATOM   7820  CB  LEU A 484      14.071  36.590   0.702  1.00  1.62           C  
ATOM   7821  CG  LEU A 484      14.348  35.086   0.518  1.00  1.62           C  
ATOM   7822  CD1 LEU A 484      13.844  34.335   1.736  1.00  1.62           C  
ATOM   7823  CD2 LEU A 484      13.686  34.601  -0.745  1.00  1.62           C  
ATOM   7824  H   LEU A 484      16.561  37.081   0.519  1.00  1.62           H  
ATOM   7825  HA  LEU A 484      14.343  37.138  -1.350  1.00  1.62           H  
ATOM   7826 1HB  LEU A 484      14.489  36.888   1.663  1.00  1.62           H  
ATOM   7827 2HB  LEU A 484      12.994  36.735   0.735  1.00  1.62           H  
ATOM   7828  HG  LEU A 484      15.410  34.919   0.435  1.00  1.62           H  
ATOM   7829 1HD1 LEU A 484      14.047  33.272   1.617  1.00  1.62           H  
ATOM   7830 2HD1 LEU A 484      14.355  34.703   2.623  1.00  1.62           H  
ATOM   7831 3HD1 LEU A 484      12.772  34.490   1.842  1.00  1.62           H  
ATOM   7832 1HD2 LEU A 484      13.891  33.537  -0.876  1.00  1.62           H  
ATOM   7833 2HD2 LEU A 484      12.609  34.759  -0.677  1.00  1.62           H  
ATOM   7834 3HD2 LEU A 484      14.083  35.156  -1.597  1.00  1.62           H  
ATOM   7835  N   GLY A 485      14.980  39.915   0.006  1.00  2.06           N  
ATOM   7836  CA  GLY A 485      14.558  41.303   0.144  1.00  2.06           C  
ATOM   7837  C   GLY A 485      14.367  41.817   1.572  1.00  2.06           C  
ATOM   7838  O   GLY A 485      13.841  42.917   1.763  1.00  2.06           O  
ATOM   7839  H   GLY A 485      15.981  39.719   0.048  1.00  2.06           H  
ATOM   7840 1HA  GLY A 485      15.301  41.929  -0.350  1.00  2.06           H  
ATOM   7841 2HA  GLY A 485      13.631  41.442  -0.408  1.00  2.06           H  
ATOM   7842  N   LEU A 486      14.750  41.046   2.582  1.00  2.58           N  
ATOM   7843  CA  LEU A 486      14.609  41.544   3.944  1.00  2.58           C  
ATOM   7844  C   LEU A 486      15.543  42.733   4.125  1.00  2.58           C  
ATOM   7845  O   LEU A 486      16.694  42.692   3.692  1.00  2.58           O  
ATOM   7846  CB  LEU A 486      14.878  40.453   4.978  1.00  2.58           C  
ATOM   7847  CG  LEU A 486      14.692  40.861   6.449  1.00  2.58           C  
ATOM   7848  CD1 LEU A 486      13.238  41.181   6.696  1.00  2.58           C  
ATOM   7849  CD2 LEU A 486      15.130  39.730   7.354  1.00  2.58           C  
ATOM   7850  H   LEU A 486      15.190  40.138   2.421  1.00  2.58           H  
ATOM   7851  HA  LEU A 486      13.586  41.890   4.083  1.00  2.58           H  
ATOM   7852 1HB  LEU A 486      14.204  39.622   4.779  1.00  2.58           H  
ATOM   7853 2HB  LEU A 486      15.867  40.100   4.845  1.00  2.58           H  
ATOM   7854  HG  LEU A 486      15.290  41.750   6.660  1.00  2.58           H  
ATOM   7855 1HD1 LEU A 486      13.105  41.468   7.732  1.00  2.58           H  
ATOM   7856 2HD1 LEU A 486      12.929  41.999   6.049  1.00  2.58           H  
ATOM   7857 3HD1 LEU A 486      12.634  40.301   6.484  1.00  2.58           H  
ATOM   7858 1HD2 LEU A 486      14.999  40.024   8.391  1.00  2.58           H  
ATOM   7859 2HD2 LEU A 486      14.527  38.847   7.147  1.00  2.58           H  
ATOM   7860 3HD2 LEU A 486      16.161  39.501   7.177  1.00  2.58           H  
ATOM   7861  N   ASP A 487      15.041  43.822   4.707  1.00  2.99           N  
ATOM   7862  CA  ASP A 487      15.865  45.011   4.887  1.00  2.99           C  
ATOM   7863  C   ASP A 487      17.186  44.595   5.500  1.00  2.99           C  
ATOM   7864  O   ASP A 487      17.233  43.930   6.544  1.00  2.99           O  
ATOM   7865  CB  ASP A 487      15.160  46.053   5.766  1.00  2.99           C  
ATOM   7866  CG  ASP A 487      15.832  47.475   5.858  1.00  2.99           C  
ATOM   7867  OD1 ASP A 487      15.103  48.433   5.696  1.00  2.99           O  
ATOM   7868  OD2 ASP A 487      17.033  47.606   6.101  1.00  2.99           O  
ATOM   7869  H   ASP A 487      14.083  43.818   5.022  1.00  2.99           H  
ATOM   7870  HA  ASP A 487      16.061  45.452   3.908  1.00  2.99           H  
ATOM   7871 1HB  ASP A 487      14.138  46.183   5.406  1.00  2.99           H  
ATOM   7872 2HB  ASP A 487      15.094  45.672   6.761  1.00  2.99           H  
ATOM   7873  N   LYS A 488      18.264  45.043   4.874  1.00  3.07           N  
ATOM   7874  CA  LYS A 488      19.599  44.691   5.300  1.00  3.07           C  
ATOM   7875  C   LYS A 488      19.873  45.101   6.734  1.00  3.07           C  
ATOM   7876  O   LYS A 488      20.652  44.447   7.414  1.00  3.07           O  
ATOM   7877  CB  LYS A 488      20.633  45.330   4.373  1.00  3.07           C  
ATOM   7878  CG  LYS A 488      20.643  44.734   2.974  1.00  3.07           C  
ATOM   7879  CD  LYS A 488      21.688  45.389   2.084  1.00  3.07           C  
ATOM   7880  CE  LYS A 488      21.636  44.821   0.671  1.00  3.07           C  
ATOM   7881  NZ  LYS A 488      22.665  45.429  -0.213  1.00  3.07           N  
ATOM   7882  H   LYS A 488      18.143  45.614   4.050  1.00  3.07           H  
ATOM   7883  HA  LYS A 488      19.700  43.611   5.234  1.00  3.07           H  
ATOM   7884 1HB  LYS A 488      20.437  46.399   4.289  1.00  3.07           H  
ATOM   7885 2HB  LYS A 488      21.632  45.212   4.804  1.00  3.07           H  
ATOM   7886 1HG  LYS A 488      20.862  43.667   3.042  1.00  3.07           H  
ATOM   7887 2HG  LYS A 488      19.659  44.853   2.522  1.00  3.07           H  
ATOM   7888 1HD  LYS A 488      21.520  46.465   2.046  1.00  3.07           H  
ATOM   7889 2HD  LYS A 488      22.681  45.204   2.498  1.00  3.07           H  
ATOM   7890 1HE  LYS A 488      21.792  43.751   0.712  1.00  3.07           H  
ATOM   7891 2HE  LYS A 488      20.651  45.015   0.248  1.00  3.07           H  
ATOM   7892 1HZ  LYS A 488      22.594  45.025  -1.135  1.00  3.07           H  
ATOM   7893 2HZ  LYS A 488      22.521  46.425  -0.268  1.00  3.07           H  
ATOM   7894 3HZ  LYS A 488      23.582  45.239   0.168  1.00  3.07           H  
ATOM   7895  N   ARG A 489      19.227  46.159   7.229  1.00  2.74           N  
ATOM   7896  CA  ARG A 489      19.516  46.598   8.591  1.00  2.74           C  
ATOM   7897  C   ARG A 489      18.915  45.644   9.627  1.00  2.74           C  
ATOM   7898  O   ARG A 489      19.402  45.534  10.756  1.00  2.74           O  
ATOM   7899  CB  ARG A 489      18.983  48.005   8.782  1.00  2.74           C  
ATOM   7900  CG  ARG A 489      19.721  49.046   7.944  1.00  2.74           C  
ATOM   7901  CD  ARG A 489      19.059  50.372   7.969  1.00  2.74           C  
ATOM   7902  NE  ARG A 489      17.779  50.325   7.273  1.00  2.74           N  
ATOM   7903  CZ  ARG A 489      16.914  51.353   7.153  1.00  2.74           C  
ATOM   7904  NH1 ARG A 489      17.193  52.537   7.680  1.00  2.74           N  
ATOM   7905  NH2 ARG A 489      15.782  51.164   6.500  1.00  2.74           N  
ATOM   7906  H   ARG A 489      18.526  46.665   6.668  1.00  2.74           H  
ATOM   7907  HA  ARG A 489      20.599  46.620   8.721  1.00  2.74           H  
ATOM   7908 1HB  ARG A 489      17.928  48.035   8.503  1.00  2.74           H  
ATOM   7909 2HB  ARG A 489      19.061  48.292   9.829  1.00  2.74           H  
ATOM   7910 1HG  ARG A 489      20.741  49.155   8.315  1.00  2.74           H  
ATOM   7911 2HG  ARG A 489      19.746  48.702   6.907  1.00  2.74           H  
ATOM   7912 1HD  ARG A 489      18.880  50.676   8.998  1.00  2.74           H  
ATOM   7913 2HD  ARG A 489      19.690  51.107   7.473  1.00  2.74           H  
ATOM   7914  HE  ARG A 489      17.507  49.421   6.834  1.00  2.74           H  
ATOM   7915 1HH1 ARG A 489      18.061  52.677   8.179  1.00  2.74           H  
ATOM   7916 2HH1 ARG A 489      16.539  53.300   7.583  1.00  2.74           H  
ATOM   7917 1HH2 ARG A 489      15.574  50.221   6.104  1.00  2.74           H  
ATOM   7918 2HH2 ARG A 489      15.120  51.910   6.396  1.00  2.74           H  
ATOM   7919  N   ILE A 490      17.885  44.896   9.228  1.00  2.19           N  
ATOM   7920  CA  ILE A 490      17.270  43.930  10.124  1.00  2.19           C  
ATOM   7921  C   ILE A 490      18.240  42.788  10.222  1.00  2.19           C  
ATOM   7922  O   ILE A 490      18.542  42.278  11.306  1.00  2.19           O  
ATOM   7923  CB  ILE A 490      15.931  43.410   9.582  1.00  2.19           C  
ATOM   7924  CG1 ILE A 490      14.921  44.538   9.539  1.00  2.19           C  
ATOM   7925  CG2 ILE A 490      15.435  42.255  10.430  1.00  2.19           C  
ATOM   7926  CD1 ILE A 490      13.682  44.183   8.768  1.00  2.19           C  
ATOM   7927  H   ILE A 490      17.542  44.966   8.274  1.00  2.19           H  
ATOM   7928  HA  ILE A 490      17.130  44.370  11.109  1.00  2.19           H  
ATOM   7929  HB  ILE A 490      16.068  43.062   8.564  1.00  2.19           H  
ATOM   7930 1HG1 ILE A 490      14.638  44.807  10.554  1.00  2.19           H  
ATOM   7931 2HG1 ILE A 490      15.390  45.403   9.071  1.00  2.19           H  
ATOM   7932 1HG2 ILE A 490      14.495  41.887  10.025  1.00  2.19           H  
ATOM   7933 2HG2 ILE A 490      16.176  41.455  10.414  1.00  2.19           H  
ATOM   7934 3HG2 ILE A 490      15.284  42.592  11.453  1.00  2.19           H  
ATOM   7935 1HD1 ILE A 490      13.002  45.033   8.762  1.00  2.19           H  
ATOM   7936 2HD1 ILE A 490      13.954  43.927   7.748  1.00  2.19           H  
ATOM   7937 3HD1 ILE A 490      13.196  43.334   9.238  1.00  2.19           H  
ATOM   7938  N   ILE A 491      18.747  42.414   9.056  1.00  1.66           N  
ATOM   7939  CA  ILE A 491      19.683  41.324   8.942  1.00  1.66           C  
ATOM   7940  C   ILE A 491      20.994  41.623   9.654  1.00  1.66           C  
ATOM   7941  O   ILE A 491      21.512  40.765  10.363  1.00  1.66           O  
ATOM   7942  CB  ILE A 491      19.956  41.004   7.490  1.00  1.66           C  
ATOM   7943  CG1 ILE A 491      18.745  40.478   6.875  1.00  1.66           C  
ATOM   7944  CG2 ILE A 491      21.036  40.004   7.408  1.00  1.66           C  
ATOM   7945  CD1 ILE A 491      18.866  40.389   5.450  1.00  1.66           C  
ATOM   7946  H   ILE A 491      18.437  42.908   8.213  1.00  1.66           H  
ATOM   7947  HA  ILE A 491      19.237  40.445   9.401  1.00  1.66           H  
ATOM   7948  HB  ILE A 491      20.244  41.904   6.957  1.00  1.66           H  
ATOM   7949 1HG1 ILE A 491      18.539  39.491   7.275  1.00  1.66           H  
ATOM   7950 2HG1 ILE A 491      17.906  41.142   7.107  1.00  1.66           H  
ATOM   7951 1HG2 ILE A 491      21.227  39.765   6.365  1.00  1.66           H  
ATOM   7952 2HG2 ILE A 491      21.924  40.421   7.865  1.00  1.66           H  
ATOM   7953 3HG2 ILE A 491      20.733  39.105   7.941  1.00  1.66           H  
ATOM   7954 1HD1 ILE A 491      17.972  40.000   5.039  1.00  1.66           H  
ATOM   7955 2HD1 ILE A 491      19.054  41.372   5.026  1.00  1.66           H  
ATOM   7956 3HD1 ILE A 491      19.687  39.724   5.221  1.00  1.66           H  
ATOM   7957  N   GLU A 492      21.549  42.821   9.480  1.00  1.28           N  
ATOM   7958  CA  GLU A 492      22.800  43.128  10.156  1.00  1.28           C  
ATOM   7959  C   GLU A 492      22.623  43.038  11.667  1.00  1.28           C  
ATOM   7960  O   GLU A 492      23.486  42.491  12.369  1.00  1.28           O  
ATOM   7961  CB  GLU A 492      23.326  44.510   9.748  1.00  1.28           C  
ATOM   7962  CG  GLU A 492      23.882  44.580   8.312  1.00  1.28           C  
ATOM   7963  CD  GLU A 492      24.318  45.974   7.896  1.00  1.28           C  
ATOM   7964  OE1 GLU A 492      24.107  46.900   8.646  1.00  1.28           O  
ATOM   7965  OE2 GLU A 492      24.866  46.104   6.824  1.00  1.28           O  
ATOM   7966  H   GLU A 492      21.113  43.505   8.870  1.00  1.28           H  
ATOM   7967  HA  GLU A 492      23.540  42.387   9.859  1.00  1.28           H  
ATOM   7968 1HB  GLU A 492      22.514  45.237   9.826  1.00  1.28           H  
ATOM   7969 2HB  GLU A 492      24.112  44.820  10.434  1.00  1.28           H  
ATOM   7970 1HG  GLU A 492      24.740  43.914   8.245  1.00  1.28           H  
ATOM   7971 2HG  GLU A 492      23.130  44.217   7.620  1.00  1.28           H  
ATOM   7972  N   ASN A 493      21.482  43.503  12.187  1.00  1.11           N  
ATOM   7973  CA  ASN A 493      21.276  43.372  13.617  1.00  1.11           C  
ATOM   7974  C   ASN A 493      21.164  41.891  14.002  1.00  1.11           C  
ATOM   7975  O   ASN A 493      21.763  41.449  14.988  1.00  1.11           O  
ATOM   7976  CB  ASN A 493      20.051  44.156  14.041  1.00  1.11           C  
ATOM   7977  CG  ASN A 493      20.294  45.652  14.053  1.00  1.11           C  
ATOM   7978  OD1 ASN A 493      21.440  46.117  14.116  1.00  1.11           O  
ATOM   7979  ND2 ASN A 493      19.233  46.417  13.996  1.00  1.11           N  
ATOM   7980  H   ASN A 493      20.779  43.972  11.608  1.00  1.11           H  
ATOM   7981  HA  ASN A 493      22.145  43.782  14.132  1.00  1.11           H  
ATOM   7982 1HB  ASN A 493      19.232  43.943  13.347  1.00  1.11           H  
ATOM   7983 2HB  ASN A 493      19.733  43.835  15.032  1.00  1.11           H  
ATOM   7984 1HD2 ASN A 493      19.333  47.412  13.999  1.00  1.11           H  
ATOM   7985 2HD2 ASN A 493      18.325  46.006  13.940  1.00  1.11           H  
ATOM   7986  N   ALA A 494      20.444  41.105  13.190  1.00  1.09           N  
ATOM   7987  CA  ALA A 494      20.276  39.674  13.446  1.00  1.09           C  
ATOM   7988  C   ALA A 494      21.610  38.922  13.420  1.00  1.09           C  
ATOM   7989  O   ALA A 494      21.826  37.993  14.198  1.00  1.09           O  
ATOM   7990  CB  ALA A 494      19.330  39.078  12.427  1.00  1.09           C  
ATOM   7991  H   ALA A 494      19.963  41.516  12.389  1.00  1.09           H  
ATOM   7992  HA  ALA A 494      19.846  39.565  14.441  1.00  1.09           H  
ATOM   7993 1HB  ALA A 494      19.178  38.042  12.658  1.00  1.09           H  
ATOM   7994 2HB  ALA A 494      18.378  39.604  12.467  1.00  1.09           H  
ATOM   7995 3HB  ALA A 494      19.756  39.175  11.433  1.00  1.09           H  
ATOM   7996  N   ARG A 495      22.506  39.323  12.514  1.00  1.20           N  
ATOM   7997  CA  ARG A 495      23.823  38.710  12.402  1.00  1.20           C  
ATOM   7998  C   ARG A 495      24.698  39.078  13.593  1.00  1.20           C  
ATOM   7999  O   ARG A 495      25.476  38.256  14.081  1.00  1.20           O  
ATOM   8000  CB  ARG A 495      24.531  39.159  11.123  1.00  1.20           C  
ATOM   8001  CG  ARG A 495      23.972  38.610   9.809  1.00  1.20           C  
ATOM   8002  CD  ARG A 495      24.636  39.236   8.613  1.00  1.20           C  
ATOM   8003  NE  ARG A 495      24.076  38.736   7.360  1.00  1.20           N  
ATOM   8004  CZ  ARG A 495      24.235  39.310   6.143  1.00  1.20           C  
ATOM   8005  NH1 ARG A 495      24.959  40.398   6.010  1.00  1.20           N  
ATOM   8006  NH2 ARG A 495      23.640  38.782   5.088  1.00  1.20           N  
ATOM   8007  H   ARG A 495      22.252  40.067  11.872  1.00  1.20           H  
ATOM   8008  HA  ARG A 495      23.700  37.629  12.376  1.00  1.20           H  
ATOM   8009 1HB  ARG A 495      24.481  40.246  11.060  1.00  1.20           H  
ATOM   8010 2HB  ARG A 495      25.582  38.885  11.178  1.00  1.20           H  
ATOM   8011 1HG  ARG A 495      24.178  37.550   9.765  1.00  1.20           H  
ATOM   8012 2HG  ARG A 495      22.899  38.774   9.758  1.00  1.20           H  
ATOM   8013 1HD  ARG A 495      24.486  40.315   8.647  1.00  1.20           H  
ATOM   8014 2HD  ARG A 495      25.700  39.015   8.626  1.00  1.20           H  
ATOM   8015  HE  ARG A 495      23.509  37.908   7.408  1.00  1.20           H  
ATOM   8016 1HH1 ARG A 495      25.404  40.810   6.815  1.00  1.20           H  
ATOM   8017 2HH1 ARG A 495      25.068  40.827   5.098  1.00  1.20           H  
ATOM   8018 1HH2 ARG A 495      23.058  37.964   5.198  1.00  1.20           H  
ATOM   8019 2HH2 ARG A 495      23.732  39.224   4.160  1.00  1.20           H  
ATOM   8020  N   SER A 496      24.566  40.325  14.059  1.00  1.41           N  
ATOM   8021  CA  SER A 496      25.361  40.840  15.165  1.00  1.41           C  
ATOM   8022  C   SER A 496      25.054  40.161  16.503  1.00  1.41           C  
ATOM   8023  O   SER A 496      25.974  39.873  17.274  1.00  1.41           O  
ATOM   8024  CB  SER A 496      25.130  42.331  15.296  1.00  1.41           C  
ATOM   8025  OG  SER A 496      25.588  43.011  14.152  1.00  1.41           O  
ATOM   8026  H   SER A 496      23.917  40.963  13.599  1.00  1.41           H  
ATOM   8027  HA  SER A 496      26.411  40.669  14.931  1.00  1.41           H  
ATOM   8028 1HB  SER A 496      24.070  42.526  15.438  1.00  1.41           H  
ATOM   8029 2HB  SER A 496      25.652  42.699  16.176  1.00  1.41           H  
ATOM   8030  HG  SER A 496      24.948  42.780  13.433  1.00  1.41           H  
ATOM   8031  N   ARG A 497      23.770  39.909  16.783  1.00  1.68           N  
ATOM   8032  CA  ARG A 497      23.387  39.280  18.049  1.00  1.68           C  
ATOM   8033  C   ARG A 497      21.947  38.770  18.044  1.00  1.68           C  
ATOM   8034  O   ARG A 497      21.724  37.565  18.175  1.00  1.68           O  
ATOM   8035  OXT ARG A 497      21.041  39.572  18.271  1.00  1.68           O  
ATOM   8036  CB  ARG A 497      23.568  40.253  19.214  1.00  1.68           C  
ATOM   8037  CG  ARG A 497      23.282  39.664  20.593  1.00  1.68           C  
ATOM   8038  CD  ARG A 497      23.593  40.631  21.688  1.00  1.68           C  
ATOM   8039  NE  ARG A 497      23.312  40.069  23.005  1.00  1.68           N  
ATOM   8040  CZ  ARG A 497      23.475  40.724  24.171  1.00  1.68           C  
ATOM   8041  NH1 ARG A 497      23.919  41.961  24.176  1.00  1.68           N  
ATOM   8042  NH2 ARG A 497      23.189  40.121  25.312  1.00  1.68           N  
ATOM   8043  H   ARG A 497      23.054  40.192  16.109  1.00  1.68           H  
ATOM   8044  HA  ARG A 497      24.046  38.428  18.213  1.00  1.68           H  
ATOM   8045 1HB  ARG A 497      24.587  40.633  19.234  1.00  1.68           H  
ATOM   8046 2HB  ARG A 497      22.905  41.107  19.076  1.00  1.68           H  
ATOM   8047 1HG  ARG A 497      22.228  39.395  20.663  1.00  1.68           H  
ATOM   8048 2HG  ARG A 497      23.895  38.774  20.740  1.00  1.68           H  
ATOM   8049 1HD  ARG A 497      24.650  40.896  21.649  1.00  1.68           H  
ATOM   8050 2HD  ARG A 497      22.989  41.528  21.564  1.00  1.68           H  
ATOM   8051  HE  ARG A 497      22.968  39.118  23.044  1.00  1.68           H  
ATOM   8052 1HH1 ARG A 497      24.139  42.422  23.303  1.00  1.68           H  
ATOM   8053 2HH1 ARG A 497      24.042  42.451  25.050  1.00  1.68           H  
ATOM   8054 1HH2 ARG A 497      22.848  39.170  25.310  1.00  1.68           H  
ATOM   8055 2HH2 ARG A 497      23.312  40.611  26.186  1.00  1.68           H  
TER    8056
ENDMDL

REMARK ID 687945 MODEL 5 2025-09-06_00000120_full_19
PFRMAT TS
TARGET 2025-09-06_00000120_full_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   1       4.300  -1.051  -1.506  1.00  2.39           N  
ATOM      2  CA  MET A   1       4.246  -0.516  -0.150  1.00  2.39           C  
ATOM      3  C   MET A   1       3.833   0.954  -0.138  1.00  2.39           C  
ATOM      4  O   MET A   1       4.528   1.822  -0.681  1.00  2.39           O  
ATOM      5  CB  MET A   1       5.592  -0.692   0.550  1.00  2.39           C  
ATOM      6  CG  MET A   1       5.617  -0.184   1.984  1.00  2.39           C  
ATOM      7  SD  MET A   1       7.208  -0.398   2.814  1.00  2.39           S  
ATOM      8  CE  MET A   1       7.233  -2.151   3.099  1.00  2.39           C  
ATOM      9 1H   MET A   1       4.186  -2.053  -1.474  1.00  2.39           H  
ATOM     10 2H   MET A   1       3.552  -0.646  -2.053  1.00  2.39           H  
ATOM     11 3H   MET A   1       5.189  -0.827  -1.929  1.00  2.39           H  
ATOM     12  HA  MET A   1       3.491  -1.072   0.406  1.00  2.39           H  
ATOM     13 1HB  MET A   1       5.864  -1.747   0.559  1.00  2.39           H  
ATOM     14 2HB  MET A   1       6.358  -0.162  -0.006  1.00  2.39           H  
ATOM     15 1HG  MET A   1       5.394   0.858   1.968  1.00  2.39           H  
ATOM     16 2HG  MET A   1       4.849  -0.689   2.568  1.00  2.39           H  
ATOM     17 1HE  MET A   1       8.161  -2.422   3.607  1.00  2.39           H  
ATOM     18 2HE  MET A   1       6.382  -2.430   3.723  1.00  2.39           H  
ATOM     19 3HE  MET A   1       7.173  -2.676   2.146  1.00  2.39           H  
ATOM     20  N   ASP A   2       2.722   1.231   0.539  1.00  1.94           N  
ATOM     21  CA  ASP A   2       2.161   2.580   0.636  1.00  1.94           C  
ATOM     22  C   ASP A   2       3.111   3.578   1.285  1.00  1.94           C  
ATOM     23  O   ASP A   2       3.098   4.769   0.972  1.00  1.94           O  
ATOM     24  CB  ASP A   2       0.871   2.546   1.450  1.00  1.94           C  
ATOM     25  CG  ASP A   2      -0.275   1.852   0.720  1.00  1.94           C  
ATOM     26  OD1 ASP A   2      -0.149   1.605  -0.459  1.00  1.94           O  
ATOM     27  OD2 ASP A   2      -1.263   1.569   1.351  1.00  1.94           O  
ATOM     28  H   ASP A   2       2.214   0.478   0.984  1.00  1.94           H  
ATOM     29  HA  ASP A   2       1.934   2.930  -0.372  1.00  1.94           H  
ATOM     30 1HB  ASP A   2       1.050   2.035   2.398  1.00  1.94           H  
ATOM     31 2HB  ASP A   2       0.567   3.566   1.684  1.00  1.94           H  
ATOM     32  N   TYR A   3       3.926   3.103   2.211  1.00  1.55           N  
ATOM     33  CA  TYR A   3       4.833   3.982   2.923  1.00  1.55           C  
ATOM     34  C   TYR A   3       5.891   4.526   1.967  1.00  1.55           C  
ATOM     35  O   TYR A   3       6.220   5.713   1.984  1.00  1.55           O  
ATOM     36  CB  TYR A   3       5.470   3.191   4.037  1.00  1.55           C  
ATOM     37  CG  TYR A   3       4.414   2.596   4.928  1.00  1.55           C  
ATOM     38  CD1 TYR A   3       4.532   1.282   5.334  1.00  1.55           C  
ATOM     39  CD2 TYR A   3       3.310   3.341   5.304  1.00  1.55           C  
ATOM     40  CE1 TYR A   3       3.565   0.717   6.129  1.00  1.55           C  
ATOM     41  CE2 TYR A   3       2.339   2.778   6.107  1.00  1.55           C  
ATOM     42  CZ  TYR A   3       2.467   1.468   6.520  1.00  1.55           C  
ATOM     43  OH  TYR A   3       1.504   0.890   7.310  1.00  1.55           O  
ATOM     44  H   TYR A   3       3.901   2.119   2.431  1.00  1.55           H  
ATOM     45  HA  TYR A   3       4.268   4.818   3.333  1.00  1.55           H  
ATOM     46 1HB  TYR A   3       6.092   2.396   3.642  1.00  1.55           H  
ATOM     47 2HB  TYR A   3       6.106   3.842   4.637  1.00  1.55           H  
ATOM     48  HD1 TYR A   3       5.398   0.695   5.030  1.00  1.55           H  
ATOM     49  HD2 TYR A   3       3.209   4.376   4.970  1.00  1.55           H  
ATOM     50  HE1 TYR A   3       3.666  -0.319   6.450  1.00  1.55           H  
ATOM     51  HE2 TYR A   3       1.470   3.369   6.409  1.00  1.55           H  
ATOM     52  HH  TYR A   3       0.798   1.523   7.473  1.00  1.55           H  
ATOM     53  N   LEU A   4       6.385   3.668   1.080  1.00  1.24           N  
ATOM     54  CA  LEU A   4       7.385   4.099   0.122  1.00  1.24           C  
ATOM     55  C   LEU A   4       6.751   5.050  -0.883  1.00  1.24           C  
ATOM     56  O   LEU A   4       7.373   6.037  -1.294  1.00  1.24           O  
ATOM     57  CB  LEU A   4       8.050   2.885  -0.525  1.00  1.24           C  
ATOM     58  CG  LEU A   4       8.953   2.084   0.442  1.00  1.24           C  
ATOM     59  CD1 LEU A   4       9.467   0.824  -0.244  1.00  1.24           C  
ATOM     60  CD2 LEU A   4      10.120   2.969   0.910  1.00  1.24           C  
ATOM     61  H   LEU A   4       6.069   2.709   1.076  1.00  1.24           H  
ATOM     62  HA  LEU A   4       8.158   4.647   0.657  1.00  1.24           H  
ATOM     63 1HB  LEU A   4       7.263   2.214  -0.872  1.00  1.24           H  
ATOM     64 2HB  LEU A   4       8.630   3.184  -1.371  1.00  1.24           H  
ATOM     65  HG  LEU A   4       8.368   1.789   1.301  1.00  1.24           H  
ATOM     66 1HD1 LEU A   4      10.078   0.262   0.453  1.00  1.24           H  
ATOM     67 2HD1 LEU A   4       8.630   0.210  -0.559  1.00  1.24           H  
ATOM     68 3HD1 LEU A   4      10.061   1.097  -1.112  1.00  1.24           H  
ATOM     69 1HD2 LEU A   4      10.745   2.412   1.605  1.00  1.24           H  
ATOM     70 2HD2 LEU A   4      10.713   3.269   0.051  1.00  1.24           H  
ATOM     71 3HD2 LEU A   4       9.731   3.856   1.410  1.00  1.24           H  
ATOM     72  N   GLU A   5       5.476   4.806  -1.219  1.00  1.03           N  
ATOM     73  CA  GLU A   5       4.769   5.704  -2.129  1.00  1.03           C  
ATOM     74  C   GLU A   5       4.586   7.077  -1.466  1.00  1.03           C  
ATOM     75  O   GLU A   5       4.838   8.108  -2.084  1.00  1.03           O  
ATOM     76  CB  GLU A   5       3.394   5.132  -2.511  1.00  1.03           C  
ATOM     77  CG  GLU A   5       2.587   6.000  -3.497  1.00  1.03           C  
ATOM     78  CD  GLU A   5       3.194   6.109  -4.885  1.00  1.03           C  
ATOM     79  OE1 GLU A   5       3.961   5.256  -5.251  1.00  1.03           O  
ATOM     80  OE2 GLU A   5       2.887   7.059  -5.574  1.00  1.03           O  
ATOM     81  H   GLU A   5       5.012   3.966  -0.866  1.00  1.03           H  
ATOM     82  HA  GLU A   5       5.363   5.829  -3.032  1.00  1.03           H  
ATOM     83 1HB  GLU A   5       3.520   4.141  -2.945  1.00  1.03           H  
ATOM     84 2HB  GLU A   5       2.791   5.017  -1.614  1.00  1.03           H  
ATOM     85 1HG  GLU A   5       1.586   5.580  -3.585  1.00  1.03           H  
ATOM     86 2HG  GLU A   5       2.492   6.998  -3.071  1.00  1.03           H  
ATOM     87  N   SER A   6       4.249   7.081  -0.173  1.00  0.89           N  
ATOM     88  CA  SER A   6       4.024   8.297   0.613  1.00  0.89           C  
ATOM     89  C   SER A   6       5.279   9.175   0.663  1.00  0.89           C  
ATOM     90  O   SER A   6       5.200  10.405   0.672  1.00  0.89           O  
ATOM     91  CB  SER A   6       3.585   7.911   2.008  1.00  0.89           C  
ATOM     92  OG  SER A   6       2.345   7.251   1.972  1.00  0.89           O  
ATOM     93  H   SER A   6       4.069   6.187   0.280  1.00  0.89           H  
ATOM     94  HA  SER A   6       3.226   8.866   0.138  1.00  0.89           H  
ATOM     95 1HB  SER A   6       4.328   7.270   2.465  1.00  0.89           H  
ATOM     96 2HB  SER A   6       3.507   8.795   2.616  1.00  0.89           H  
ATOM     97  HG  SER A   6       2.510   6.405   1.486  1.00  0.89           H  
ATOM     98  N   LEU A   7       6.434   8.514   0.677  1.00  0.81           N  
ATOM     99  CA  LEU A   7       7.763   9.118   0.680  1.00  0.81           C  
ATOM    100  C   LEU A   7       8.295   9.443  -0.733  1.00  0.81           C  
ATOM    101  O   LEU A   7       9.401   9.962  -0.886  1.00  0.81           O  
ATOM    102  CB  LEU A   7       8.708   8.139   1.382  1.00  0.81           C  
ATOM    103  CG  LEU A   7       8.414   7.931   2.868  1.00  0.81           C  
ATOM    104  CD1 LEU A   7       9.265   6.809   3.422  1.00  0.81           C  
ATOM    105  CD2 LEU A   7       8.713   9.222   3.571  1.00  0.81           C  
ATOM    106  H   LEU A   7       6.383   7.495   0.729  1.00  0.81           H  
ATOM    107  HA  LEU A   7       7.714  10.043   1.250  1.00  0.81           H  
ATOM    108 1HB  LEU A   7       8.631   7.171   0.887  1.00  0.81           H  
ATOM    109 2HB  LEU A   7       9.732   8.502   1.285  1.00  0.81           H  
ATOM    110  HG  LEU A   7       7.367   7.672   3.013  1.00  0.81           H  
ATOM    111 1HD1 LEU A   7       9.046   6.694   4.478  1.00  0.81           H  
ATOM    112 2HD1 LEU A   7       9.030   5.882   2.898  1.00  0.81           H  
ATOM    113 3HD1 LEU A   7      10.308   7.037   3.288  1.00  0.81           H  
ATOM    114 1HD2 LEU A   7       8.511   9.112   4.633  1.00  0.81           H  
ATOM    115 2HD2 LEU A   7       9.753   9.490   3.420  1.00  0.81           H  
ATOM    116 3HD2 LEU A   7       8.089  10.000   3.154  1.00  0.81           H  
ATOM    117  N   ASP A   8       7.504   9.119  -1.762  1.00  0.77           N  
ATOM    118  CA  ASP A   8       7.819   9.263  -3.187  1.00  0.77           C  
ATOM    119  C   ASP A   8       9.041   8.461  -3.656  1.00  0.77           C  
ATOM    120  O   ASP A   8       9.662   8.787  -4.676  1.00  0.77           O  
ATOM    121  CB  ASP A   8       8.064  10.719  -3.573  1.00  0.77           C  
ATOM    122  CG  ASP A   8       6.872  11.682  -3.445  1.00  0.77           C  
ATOM    123  OD1 ASP A   8       5.789  11.396  -3.934  1.00  0.77           O  
ATOM    124  OD2 ASP A   8       7.086  12.753  -2.914  1.00  0.77           O  
ATOM    125  H   ASP A   8       6.587   8.726  -1.566  1.00  0.77           H  
ATOM    126  HA  ASP A   8       6.953   8.902  -3.746  1.00  0.77           H  
ATOM    127 1HB  ASP A   8       8.909  11.119  -3.014  1.00  0.77           H  
ATOM    128 2HB  ASP A   8       8.344  10.705  -4.591  1.00  0.77           H  
ATOM    129  N   PHE A   9       9.327   7.358  -2.984  1.00  0.74           N  
ATOM    130  CA  PHE A   9      10.458   6.518  -3.344  1.00  0.74           C  
ATOM    131  C   PHE A   9      10.408   6.055  -4.797  1.00  0.74           C  
ATOM    132  O   PHE A   9      11.389   6.267  -5.513  1.00  0.74           O  
ATOM    133  CB  PHE A   9      10.616   5.395  -2.321  1.00  0.74           C  
ATOM    134  CG  PHE A   9      11.624   4.326  -2.581  1.00  0.74           C  
ATOM    135  CD1 PHE A   9      12.961   4.506  -2.283  1.00  0.74           C  
ATOM    136  CD2 PHE A   9      11.218   3.106  -3.094  1.00  0.74           C  
ATOM    137  CE1 PHE A   9      13.866   3.479  -2.487  1.00  0.74           C  
ATOM    138  CE2 PHE A   9      12.121   2.090  -3.301  1.00  0.74           C  
ATOM    139  CZ  PHE A   9      13.446   2.279  -2.992  1.00  0.74           C  
ATOM    140  H   PHE A   9       8.740   7.086  -2.193  1.00  0.74           H  
ATOM    141  HA  PHE A   9      11.354   7.122  -3.257  1.00  0.74           H  
ATOM    142 1HB  PHE A   9      10.915   5.869  -1.384  1.00  0.74           H  
ATOM    143 2HB  PHE A   9       9.702   4.943  -2.099  1.00  0.74           H  
ATOM    144  HD1 PHE A   9      13.298   5.458  -1.872  1.00  0.74           H  
ATOM    145  HD2 PHE A   9      10.164   2.956  -3.331  1.00  0.74           H  
ATOM    146  HE1 PHE A   9      14.916   3.616  -2.242  1.00  0.74           H  
ATOM    147  HE2 PHE A   9      11.791   1.132  -3.705  1.00  0.74           H  
ATOM    148  HZ  PHE A   9      14.160   1.472  -3.151  1.00  0.74           H  
ATOM    149  N   PRO A  10       9.300   5.467  -5.307  1.00  0.73           N  
ATOM    150  CA  PRO A  10       9.183   4.999  -6.671  1.00  0.73           C  
ATOM    151  C   PRO A  10       9.429   6.091  -7.709  1.00  0.73           C  
ATOM    152  O   PRO A  10       9.751   5.779  -8.853  1.00  0.73           O  
ATOM    153  CB  PRO A  10       7.726   4.523  -6.745  1.00  0.73           C  
ATOM    154  CG  PRO A  10       7.358   4.201  -5.325  1.00  0.73           C  
ATOM    155  CD  PRO A  10       8.061   5.240  -4.513  1.00  0.73           C  
ATOM    156  HA  PRO A  10       9.875   4.156  -6.815  1.00  0.73           H  
ATOM    157 1HB  PRO A  10       7.093   5.321  -7.169  1.00  0.73           H  
ATOM    158 2HB  PRO A  10       7.644   3.657  -7.417  1.00  0.73           H  
ATOM    159 1HG  PRO A  10       6.262   4.242  -5.198  1.00  0.73           H  
ATOM    160 2HG  PRO A  10       7.670   3.181  -5.065  1.00  0.73           H  
ATOM    161 1HD  PRO A  10       7.437   6.142  -4.475  1.00  0.73           H  
ATOM    162 2HD  PRO A  10       8.228   4.821  -3.555  1.00  0.73           H  
ATOM    163  N   LYS A  11       9.252   7.373  -7.344  1.00  0.72           N  
ATOM    164  CA  LYS A  11       9.438   8.450  -8.306  1.00  0.72           C  
ATOM    165  C   LYS A  11      10.920   8.732  -8.418  1.00  0.72           C  
ATOM    166  O   LYS A  11      11.437   9.009  -9.503  1.00  0.72           O  
ATOM    167  CB  LYS A  11       8.664   9.670  -7.857  1.00  0.72           C  
ATOM    168  CG  LYS A  11       7.165   9.492  -7.892  1.00  0.72           C  
ATOM    169  CD  LYS A  11       6.475  10.702  -7.308  1.00  0.72           C  
ATOM    170  CE  LYS A  11       4.973  10.503  -7.194  1.00  0.72           C  
ATOM    171  NZ  LYS A  11       4.351  11.596  -6.401  1.00  0.72           N  
ATOM    172  H   LYS A  11       9.040   7.635  -6.385  1.00  0.72           H  
ATOM    173  HA  LYS A  11       9.071   8.129  -9.282  1.00  0.72           H  
ATOM    174 1HB  LYS A  11       8.915   9.875  -6.839  1.00  0.72           H  
ATOM    175 2HB  LYS A  11       8.941  10.537  -8.456  1.00  0.72           H  
ATOM    176 1HG  LYS A  11       6.835   9.342  -8.921  1.00  0.72           H  
ATOM    177 2HG  LYS A  11       6.893   8.613  -7.304  1.00  0.72           H  
ATOM    178 1HD  LYS A  11       6.862  10.899  -6.321  1.00  0.72           H  
ATOM    179 2HD  LYS A  11       6.672  11.572  -7.930  1.00  0.72           H  
ATOM    180 1HE  LYS A  11       4.532  10.488  -8.188  1.00  0.72           H  
ATOM    181 2HE  LYS A  11       4.770   9.550  -6.698  1.00  0.72           H  
ATOM    182 1HZ  LYS A  11       3.361  11.444  -6.320  1.00  0.72           H  
ATOM    183 2HZ  LYS A  11       4.790  11.572  -5.452  1.00  0.72           H  
ATOM    184 3HZ  LYS A  11       4.524  12.487  -6.829  1.00  0.72           H  
ATOM    185  N   VAL A  12      11.628   8.602  -7.297  1.00  0.71           N  
ATOM    186  CA  VAL A  12      13.063   8.797  -7.357  1.00  0.71           C  
ATOM    187  C   VAL A  12      13.627   7.666  -8.175  1.00  0.71           C  
ATOM    188  O   VAL A  12      14.470   7.881  -9.043  1.00  0.71           O  
ATOM    189  CB  VAL A  12      13.729   8.810  -5.989  1.00  0.71           C  
ATOM    190  CG1 VAL A  12      15.265   8.864  -6.182  1.00  0.71           C  
ATOM    191  CG2 VAL A  12      13.264   9.976  -5.231  1.00  0.71           C  
ATOM    192  H   VAL A  12      11.157   8.387  -6.413  1.00  0.71           H  
ATOM    193  HA  VAL A  12      13.284   9.733  -7.864  1.00  0.71           H  
ATOM    194  HB  VAL A  12      13.483   7.894  -5.445  1.00  0.71           H  
ATOM    195 1HG1 VAL A  12      15.758   8.878  -5.217  1.00  0.71           H  
ATOM    196 2HG1 VAL A  12      15.594   7.987  -6.744  1.00  0.71           H  
ATOM    197 3HG1 VAL A  12      15.530   9.767  -6.731  1.00  0.71           H  
ATOM    198 1HG2 VAL A  12      13.759   9.969  -4.285  1.00  0.71           H  
ATOM    199 2HG2 VAL A  12      13.520  10.874  -5.777  1.00  0.71           H  
ATOM    200 3HG2 VAL A  12      12.179   9.921  -5.089  1.00  0.71           H  
ATOM    201  N   VAL A  13      13.119   6.459  -7.920  1.00  0.69           N  
ATOM    202  CA  VAL A  13      13.567   5.292  -8.650  1.00  0.69           C  
ATOM    203  C   VAL A  13      13.269   5.479 -10.139  1.00  0.69           C  
ATOM    204  O   VAL A  13      14.121   5.155 -10.965  1.00  0.69           O  
ATOM    205  CB  VAL A  13      12.920   4.009  -8.101  1.00  0.69           C  
ATOM    206  CG1 VAL A  13      13.258   2.812  -9.013  1.00  0.69           C  
ATOM    207  CG2 VAL A  13      13.425   3.766  -6.656  1.00  0.69           C  
ATOM    208  H   VAL A  13      12.419   6.360  -7.182  1.00  0.69           H  
ATOM    209  HA  VAL A  13      14.645   5.199  -8.521  1.00  0.69           H  
ATOM    210  HB  VAL A  13      11.845   4.127  -8.101  1.00  0.69           H  
ATOM    211 1HG1 VAL A  13      12.780   1.912  -8.619  1.00  0.69           H  
ATOM    212 2HG1 VAL A  13      12.888   3.003 -10.023  1.00  0.69           H  
ATOM    213 3HG1 VAL A  13      14.338   2.663  -9.046  1.00  0.69           H  
ATOM    214 1HG2 VAL A  13      12.960   2.866  -6.254  1.00  0.69           H  
ATOM    215 2HG2 VAL A  13      14.507   3.641  -6.661  1.00  0.69           H  
ATOM    216 3HG2 VAL A  13      13.164   4.615  -6.029  1.00  0.69           H  
ATOM    217  N   GLU A  14      12.085   6.007 -10.501  1.00  0.68           N  
ATOM    218  CA  GLU A  14      11.801   6.271 -11.912  1.00  0.68           C  
ATOM    219  C   GLU A  14      12.853   7.213 -12.516  1.00  0.68           C  
ATOM    220  O   GLU A  14      13.311   6.995 -13.642  1.00  0.68           O  
ATOM    221  CB  GLU A  14      10.396   6.867 -12.129  1.00  0.68           C  
ATOM    222  CG  GLU A  14      10.062   7.099 -13.628  1.00  0.68           C  
ATOM    223  CD  GLU A  14       8.648   7.606 -13.916  1.00  0.68           C  
ATOM    224  OE1 GLU A  14       7.880   7.790 -13.004  1.00  0.68           O  
ATOM    225  OE2 GLU A  14       8.354   7.805 -15.073  1.00  0.68           O  
ATOM    226  H   GLU A  14      11.371   6.208  -9.804  1.00  0.68           H  
ATOM    227  HA  GLU A  14      11.850   5.326 -12.443  1.00  0.68           H  
ATOM    228 1HB  GLU A  14       9.646   6.204 -11.699  1.00  0.68           H  
ATOM    229 2HB  GLU A  14      10.324   7.823 -11.614  1.00  0.68           H  
ATOM    230 1HG  GLU A  14      10.775   7.823 -14.023  1.00  0.68           H  
ATOM    231 2HG  GLU A  14      10.214   6.166 -14.162  1.00  0.68           H  
ATOM    232  N   ILE A  15      13.271   8.240 -11.773  1.00  0.67           N  
ATOM    233  CA  ILE A  15      14.289   9.133 -12.314  1.00  0.67           C  
ATOM    234  C   ILE A  15      15.575   8.355 -12.557  1.00  0.67           C  
ATOM    235  O   ILE A  15      16.233   8.520 -13.578  1.00  0.67           O  
ATOM    236  CB  ILE A  15      14.660  10.307 -11.406  1.00  0.67           C  
ATOM    237  CG1 ILE A  15      13.563  11.285 -11.223  1.00  0.67           C  
ATOM    238  CG2 ILE A  15      15.831  11.013 -12.056  1.00  0.67           C  
ATOM    239  CD1 ILE A  15      13.897  12.277 -10.133  1.00  0.67           C  
ATOM    240  H   ILE A  15      12.859   8.410 -10.852  1.00  0.67           H  
ATOM    241  HA  ILE A  15      13.936   9.523 -13.267  1.00  0.67           H  
ATOM    242  HB  ILE A  15      14.939   9.934 -10.426  1.00  0.67           H  
ATOM    243 1HG1 ILE A  15      13.393  11.821 -12.152  1.00  0.67           H  
ATOM    244 2HG1 ILE A  15      12.647  10.757 -10.949  1.00  0.67           H  
ATOM    245 1HG2 ILE A  15      16.148  11.844 -11.443  1.00  0.67           H  
ATOM    246 2HG2 ILE A  15      16.637  10.314 -12.171  1.00  0.67           H  
ATOM    247 3HG2 ILE A  15      15.534  11.384 -13.036  1.00  0.67           H  
ATOM    248 1HD1 ILE A  15      13.076  12.981 -10.027  1.00  0.67           H  
ATOM    249 2HD1 ILE A  15      14.057  11.745  -9.196  1.00  0.67           H  
ATOM    250 3HD1 ILE A  15      14.802  12.821 -10.394  1.00  0.67           H  
ATOM    251  N   VAL A  16      15.943   7.498 -11.606  1.00  0.66           N  
ATOM    252  CA  VAL A  16      17.162   6.709 -11.734  1.00  0.66           C  
ATOM    253  C   VAL A  16      17.055   5.799 -12.960  1.00  0.66           C  
ATOM    254  O   VAL A  16      17.997   5.660 -13.736  1.00  0.66           O  
ATOM    255  CB  VAL A  16      17.388   5.838 -10.494  1.00  0.66           C  
ATOM    256  CG1 VAL A  16      18.577   4.921 -10.722  1.00  0.66           C  
ATOM    257  CG2 VAL A  16      17.594   6.692  -9.313  1.00  0.66           C  
ATOM    258  H   VAL A  16      15.363   7.413 -10.769  1.00  0.66           H  
ATOM    259  HA  VAL A  16      18.006   7.380 -11.846  1.00  0.66           H  
ATOM    260  HB  VAL A  16      16.517   5.213 -10.340  1.00  0.66           H  
ATOM    261 1HG1 VAL A  16      18.719   4.292  -9.852  1.00  0.66           H  
ATOM    262 2HG1 VAL A  16      18.400   4.304 -11.588  1.00  0.66           H  
ATOM    263 3HG1 VAL A  16      19.467   5.526 -10.887  1.00  0.66           H  
ATOM    264 1HG2 VAL A  16      17.728   6.061  -8.440  1.00  0.66           H  
ATOM    265 2HG2 VAL A  16      18.465   7.291  -9.474  1.00  0.66           H  
ATOM    266 3HG2 VAL A  16      16.748   7.329  -9.161  1.00  0.66           H  
ATOM    267  N   LYS A  17      15.876   5.203 -13.152  1.00  0.65           N  
ATOM    268  CA  LYS A  17      15.572   4.320 -14.276  1.00  0.65           C  
ATOM    269  C   LYS A  17      15.858   4.980 -15.617  1.00  0.65           C  
ATOM    270  O   LYS A  17      16.355   4.330 -16.541  1.00  0.65           O  
ATOM    271  CB  LYS A  17      14.127   3.850 -14.180  1.00  0.65           C  
ATOM    272  CG  LYS A  17      13.713   2.879 -15.203  1.00  0.65           C  
ATOM    273  CD  LYS A  17      12.406   2.215 -14.827  1.00  0.65           C  
ATOM    274  CE  LYS A  17      11.219   3.123 -14.930  1.00  0.65           C  
ATOM    275  NZ  LYS A  17       9.988   2.371 -14.644  1.00  0.65           N  
ATOM    276  H   LYS A  17      15.148   5.359 -12.461  1.00  0.65           H  
ATOM    277  HA  LYS A  17      16.209   3.455 -14.223  1.00  0.65           H  
ATOM    278 1HB  LYS A  17      13.950   3.414 -13.193  1.00  0.65           H  
ATOM    279 2HB  LYS A  17      13.468   4.693 -14.281  1.00  0.65           H  
ATOM    280 1HG  LYS A  17      13.622   3.363 -16.176  1.00  0.65           H  
ATOM    281 2HG  LYS A  17      14.470   2.135 -15.243  1.00  0.65           H  
ATOM    282 1HD  LYS A  17      12.213   1.340 -15.428  1.00  0.65           H  
ATOM    283 2HD  LYS A  17      12.481   1.883 -13.788  1.00  0.65           H  
ATOM    284 1HE  LYS A  17      11.321   3.918 -14.206  1.00  0.65           H  
ATOM    285 2HE  LYS A  17      11.156   3.554 -15.926  1.00  0.65           H  
ATOM    286 1HZ  LYS A  17       9.183   2.965 -14.679  1.00  0.65           H  
ATOM    287 2HZ  LYS A  17       9.882   1.611 -15.302  1.00  0.65           H  
ATOM    288 3HZ  LYS A  17      10.092   1.967 -13.707  1.00  0.65           H  
ATOM    289  N   LYS A  18      15.608   6.286 -15.708  1.00  0.65           N  
ATOM    290  CA  LYS A  18      15.862   7.051 -16.926  1.00  0.65           C  
ATOM    291  C   LYS A  18      17.348   7.037 -17.333  1.00  0.65           C  
ATOM    292  O   LYS A  18      17.673   7.351 -18.479  1.00  0.65           O  
ATOM    293  CB  LYS A  18      15.389   8.501 -16.785  1.00  0.65           C  
ATOM    294  CG  LYS A  18      13.878   8.671 -16.696  1.00  0.65           C  
ATOM    295  CD  LYS A  18      13.484  10.136 -16.547  1.00  0.65           C  
ATOM    296  CE  LYS A  18      11.969  10.297 -16.453  1.00  0.65           C  
ATOM    297  NZ  LYS A  18      11.565  11.732 -16.329  1.00  0.65           N  
ATOM    298  H   LYS A  18      15.175   6.753 -14.907  1.00  0.65           H  
ATOM    299  HA  LYS A  18      15.297   6.590 -17.735  1.00  0.65           H  
ATOM    300 1HB  LYS A  18      15.836   8.948 -15.908  1.00  0.65           H  
ATOM    301 2HB  LYS A  18      15.734   9.073 -17.644  1.00  0.65           H  
ATOM    302 1HG  LYS A  18      13.413   8.263 -17.590  1.00  0.65           H  
ATOM    303 2HG  LYS A  18      13.508   8.120 -15.836  1.00  0.65           H  
ATOM    304 1HD  LYS A  18      13.943  10.539 -15.641  1.00  0.65           H  
ATOM    305 2HD  LYS A  18      13.852  10.701 -17.402  1.00  0.65           H  
ATOM    306 1HE  LYS A  18      11.509   9.873 -17.344  1.00  0.65           H  
ATOM    307 2HE  LYS A  18      11.608   9.751 -15.576  1.00  0.65           H  
ATOM    308 1HZ  LYS A  18      10.556  11.791 -16.269  1.00  0.65           H  
ATOM    309 2HZ  LYS A  18      11.975  12.133 -15.498  1.00  0.65           H  
ATOM    310 3HZ  LYS A  18      11.883  12.243 -17.141  1.00  0.65           H  
ATOM    311  N   TYR A  19      18.253   6.697 -16.404  1.00  0.66           N  
ATOM    312  CA  TYR A  19      19.677   6.657 -16.710  1.00  0.66           C  
ATOM    313  C   TYR A  19      20.170   5.239 -17.044  1.00  0.66           C  
ATOM    314  O   TYR A  19      21.370   5.039 -17.261  1.00  0.66           O  
ATOM    315  CB  TYR A  19      20.489   7.179 -15.526  1.00  0.66           C  
ATOM    316  CG  TYR A  19      20.303   8.636 -15.188  1.00  0.66           C  
ATOM    317  CD1 TYR A  19      19.497   8.998 -14.128  1.00  0.66           C  
ATOM    318  CD2 TYR A  19      20.942   9.608 -15.931  1.00  0.66           C  
ATOM    319  CE1 TYR A  19      19.324  10.329 -13.809  1.00  0.66           C  
ATOM    320  CE2 TYR A  19      20.768  10.938 -15.614  1.00  0.66           C  
ATOM    321  CZ  TYR A  19      19.958  11.298 -14.555  1.00  0.66           C  
ATOM    322  OH  TYR A  19      19.777  12.626 -14.245  1.00  0.66           O  
ATOM    323  H   TYR A  19      17.958   6.434 -15.465  1.00  0.66           H  
ATOM    324  HA  TYR A  19      19.861   7.288 -17.578  1.00  0.66           H  
ATOM    325 1HB  TYR A  19      20.240   6.597 -14.636  1.00  0.66           H  
ATOM    326 2HB  TYR A  19      21.535   7.014 -15.726  1.00  0.66           H  
ATOM    327  HD1 TYR A  19      19.004   8.234 -13.556  1.00  0.66           H  
ATOM    328  HD2 TYR A  19      21.581   9.326 -16.766  1.00  0.66           H  
ATOM    329  HE1 TYR A  19      18.693  10.610 -12.981  1.00  0.66           H  
ATOM    330  HE2 TYR A  19      21.269  11.705 -16.204  1.00  0.66           H  
ATOM    331  HH  TYR A  19      20.296  13.170 -14.849  1.00  0.66           H  
ATOM    332  N   ALA A  20      19.256   4.259 -17.078  1.00  0.67           N  
ATOM    333  CA  ALA A  20      19.592   2.868 -17.415  1.00  0.67           C  
ATOM    334  C   ALA A  20      19.672   2.722 -18.928  1.00  0.67           C  
ATOM    335  O   ALA A  20      19.036   3.483 -19.666  1.00  0.67           O  
ATOM    336  CB  ALA A  20      18.565   1.902 -16.836  1.00  0.67           C  
ATOM    337  H   ALA A  20      18.279   4.475 -16.883  1.00  0.67           H  
ATOM    338  HA  ALA A  20      20.575   2.632 -17.005  1.00  0.67           H  
ATOM    339 1HB  ALA A  20      18.836   0.873 -17.098  1.00  0.67           H  
ATOM    340 2HB  ALA A  20      18.530   2.008 -15.756  1.00  0.67           H  
ATOM    341 3HB  ALA A  20      17.617   2.150 -17.250  1.00  0.67           H  
ATOM    342  N   LEU A  21      20.427   1.737 -19.405  1.00  0.68           N  
ATOM    343  CA  LEU A  21      20.495   1.502 -20.846  1.00  0.68           C  
ATOM    344  C   LEU A  21      19.520   0.442 -21.389  1.00  0.68           C  
ATOM    345  O   LEU A  21      18.919   0.643 -22.449  1.00  0.68           O  
ATOM    346  CB  LEU A  21      21.916   1.089 -21.239  1.00  0.68           C  
ATOM    347  CG  LEU A  21      23.009   2.115 -20.993  1.00  0.68           C  
ATOM    348  CD1 LEU A  21      24.340   1.521 -21.399  1.00  0.68           C  
ATOM    349  CD2 LEU A  21      22.709   3.379 -21.777  1.00  0.68           C  
ATOM    350  H   LEU A  21      20.962   1.140 -18.760  1.00  0.68           H  
ATOM    351  HA  LEU A  21      20.269   2.443 -21.343  1.00  0.68           H  
ATOM    352 1HB  LEU A  21      22.177   0.192 -20.669  1.00  0.68           H  
ATOM    353 2HB  LEU A  21      21.925   0.834 -22.296  1.00  0.68           H  
ATOM    354  HG  LEU A  21      23.053   2.350 -19.927  1.00  0.68           H  
ATOM    355 1HD1 LEU A  21      25.119   2.253 -21.215  1.00  0.68           H  
ATOM    356 2HD1 LEU A  21      24.533   0.619 -20.816  1.00  0.68           H  
ATOM    357 3HD1 LEU A  21      24.323   1.268 -22.456  1.00  0.68           H  
ATOM    358 1HD2 LEU A  21      23.491   4.114 -21.597  1.00  0.68           H  
ATOM    359 2HD2 LEU A  21      22.667   3.146 -22.842  1.00  0.68           H  
ATOM    360 3HD2 LEU A  21      21.746   3.785 -21.455  1.00  0.68           H  
ATOM    361  N   SER A  22      19.374  -0.679 -20.687  1.00  0.68           N  
ATOM    362  CA  SER A  22      18.537  -1.787 -21.160  1.00  0.68           C  
ATOM    363  C   SER A  22      17.203  -1.871 -20.430  1.00  0.68           C  
ATOM    364  O   SER A  22      17.100  -1.437 -19.279  1.00  0.68           O  
ATOM    365  CB  SER A  22      19.280  -3.105 -20.953  1.00  0.68           C  
ATOM    366  OG  SER A  22      19.482  -3.390 -19.583  1.00  0.68           O  
ATOM    367  H   SER A  22      19.892  -0.787 -19.817  1.00  0.68           H  
ATOM    368  HA  SER A  22      18.341  -1.645 -22.223  1.00  0.68           H  
ATOM    369 1HB  SER A  22      18.718  -3.906 -21.390  1.00  0.68           H  
ATOM    370 2HB  SER A  22      20.243  -3.065 -21.463  1.00  0.68           H  
ATOM    371  HG  SER A  22      20.105  -2.708 -19.255  1.00  0.68           H  
ATOM    372  N   ASP A  23      16.201  -2.513 -21.053  1.00  0.69           N  
ATOM    373  CA  ASP A  23      14.931  -2.723 -20.365  1.00  0.69           C  
ATOM    374  C   ASP A  23      15.121  -3.625 -19.157  1.00  0.69           C  
ATOM    375  O   ASP A  23      14.538  -3.377 -18.109  1.00  0.69           O  
ATOM    376  CB  ASP A  23      13.832  -3.173 -21.322  1.00  0.69           C  
ATOM    377  CG  ASP A  23      13.359  -1.979 -22.184  1.00  0.69           C  
ATOM    378  OD1 ASP A  23      13.715  -0.860 -21.827  1.00  0.69           O  
ATOM    379  OD2 ASP A  23      12.661  -2.173 -23.152  1.00  0.69           O  
ATOM    380  H   ASP A  23      16.321  -2.868 -21.993  1.00  0.69           H  
ATOM    381  HA  ASP A  23      14.599  -1.765 -19.989  1.00  0.69           H  
ATOM    382 1HB  ASP A  23      14.204  -3.959 -21.975  1.00  0.69           H  
ATOM    383 2HB  ASP A  23      12.993  -3.574 -20.760  1.00  0.69           H  
ATOM    384  N   LEU A  24      16.004  -4.608 -19.260  1.00  0.69           N  
ATOM    385  CA  LEU A  24      16.312  -5.431 -18.098  1.00  0.69           C  
ATOM    386  C   LEU A  24      16.861  -4.611 -16.934  1.00  0.69           C  
ATOM    387  O   LEU A  24      16.455  -4.817 -15.786  1.00  0.69           O  
ATOM    388  CB  LEU A  24      17.353  -6.467 -18.460  1.00  0.69           C  
ATOM    389  CG  LEU A  24      16.934  -7.583 -19.265  1.00  0.69           C  
ATOM    390  CD1 LEU A  24      18.160  -8.286 -19.751  1.00  0.69           C  
ATOM    391  CD2 LEU A  24      16.098  -8.495 -18.375  1.00  0.69           C  
ATOM    392  H   LEU A  24      16.386  -4.827 -20.185  1.00  0.69           H  
ATOM    393  HA  LEU A  24      15.399  -5.929 -17.778  1.00  0.69           H  
ATOM    394 1HB  LEU A  24      18.182  -5.972 -18.967  1.00  0.69           H  
ATOM    395 2HB  LEU A  24      17.706  -6.879 -17.548  1.00  0.69           H  
ATOM    396  HG  LEU A  24      16.349  -7.255 -20.110  1.00  0.69           H  
ATOM    397 1HD1 LEU A  24      17.875  -9.135 -20.344  1.00  0.69           H  
ATOM    398 2HD1 LEU A  24      18.744  -7.599 -20.364  1.00  0.69           H  
ATOM    399 3HD1 LEU A  24      18.751  -8.608 -18.895  1.00  0.69           H  
ATOM    400 1HD2 LEU A  24      15.770  -9.361 -18.919  1.00  0.69           H  
ATOM    401 2HD2 LEU A  24      16.702  -8.815 -17.523  1.00  0.69           H  
ATOM    402 3HD2 LEU A  24      15.228  -7.945 -18.019  1.00  0.69           H  
ATOM    403  N   GLY A  25      17.754  -3.659 -17.215  1.00  0.69           N  
ATOM    404  CA  GLY A  25      18.290  -2.805 -16.161  1.00  0.69           C  
ATOM    405  C   GLY A  25      17.157  -2.007 -15.523  1.00  0.69           C  
ATOM    406  O   GLY A  25      17.055  -1.901 -14.295  1.00  0.69           O  
ATOM    407  H   GLY A  25      18.091  -3.526 -18.167  1.00  0.69           H  
ATOM    408 1HA  GLY A  25      18.802  -3.410 -15.412  1.00  0.69           H  
ATOM    409 2HA  GLY A  25      19.021  -2.122 -16.594  1.00  0.69           H  
ATOM    410  N   ARG A  26      16.274  -1.480 -16.371  1.00  0.69           N  
ATOM    411  CA  ARG A  26      15.142  -0.688 -15.919  1.00  0.69           C  
ATOM    412  C   ARG A  26      14.196  -1.524 -15.046  1.00  0.69           C  
ATOM    413  O   ARG A  26      13.734  -1.066 -13.996  1.00  0.69           O  
ATOM    414  CB  ARG A  26      14.420  -0.147 -17.148  1.00  0.69           C  
ATOM    415  CG  ARG A  26      15.219   0.928 -17.906  1.00  0.69           C  
ATOM    416  CD  ARG A  26      14.624   1.342 -19.196  1.00  0.69           C  
ATOM    417  NE  ARG A  26      15.426   2.377 -19.833  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      15.480   2.616 -21.164  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      14.800   1.878 -22.033  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      16.234   3.605 -21.610  1.00  0.69           N  
ATOM    421  H   ARG A  26      16.420  -1.607 -17.377  1.00  0.69           H  
ATOM    422  HA  ARG A  26      15.524   0.140 -15.329  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      14.238  -0.949 -17.836  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      13.466   0.257 -16.883  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      15.331   1.814 -17.304  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      16.198   0.525 -18.126  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      14.580   0.496 -19.870  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      13.624   1.732 -19.031  1.00  0.69           H  
ATOM    429  HE  ARG A  26      15.982   2.979 -19.229  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      14.227   1.071 -21.734  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      14.865   2.075 -23.018  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      16.774   4.167 -20.953  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      16.289   3.792 -22.599  1.00  0.69           H  
ATOM    434  N   LYS A  27      13.966  -2.778 -15.451  1.00  0.70           N  
ATOM    435  CA  LYS A  27      13.117  -3.696 -14.703  1.00  0.70           C  
ATOM    436  C   LYS A  27      13.748  -4.012 -13.361  1.00  0.70           C  
ATOM    437  O   LYS A  27      13.069  -4.090 -12.340  1.00  0.70           O  
ATOM    438  CB  LYS A  27      12.894  -4.983 -15.499  1.00  0.70           C  
ATOM    439  CG  LYS A  27      11.982  -4.824 -16.721  1.00  0.70           C  
ATOM    440  CD  LYS A  27      11.899  -6.117 -17.526  1.00  0.70           C  
ATOM    441  CE  LYS A  27      11.022  -5.949 -18.758  1.00  0.70           C  
ATOM    442  NZ  LYS A  27      11.000  -7.182 -19.595  1.00  0.70           N  
ATOM    443  H   LYS A  27      14.371  -3.092 -16.328  1.00  0.70           H  
ATOM    444  HA  LYS A  27      12.155  -3.216 -14.525  1.00  0.70           H  
ATOM    445 1HB  LYS A  27      13.855  -5.354 -15.851  1.00  0.70           H  
ATOM    446 2HB  LYS A  27      12.467  -5.744 -14.850  1.00  0.70           H  
ATOM    447 1HG  LYS A  27      10.981  -4.560 -16.378  1.00  0.70           H  
ATOM    448 2HG  LYS A  27      12.339  -4.023 -17.353  1.00  0.70           H  
ATOM    449 1HD  LYS A  27      12.902  -6.401 -17.850  1.00  0.70           H  
ATOM    450 2HD  LYS A  27      11.496  -6.912 -16.902  1.00  0.70           H  
ATOM    451 1HE  LYS A  27      10.006  -5.716 -18.442  1.00  0.70           H  
ATOM    452 2HE  LYS A  27      11.405  -5.121 -19.357  1.00  0.70           H  
ATOM    453 1HZ  LYS A  27      10.412  -7.034 -20.402  1.00  0.70           H  
ATOM    454 2HZ  LYS A  27      11.946  -7.389 -19.900  1.00  0.70           H  
ATOM    455 3HZ  LYS A  27      10.641  -7.957 -19.056  1.00  0.70           H  
ATOM    456  N   HIS A  28      15.070  -4.153 -13.337  1.00  0.72           N  
ATOM    457  CA  HIS A  28      15.744  -4.427 -12.085  1.00  0.72           C  
ATOM    458  C   HIS A  28      15.484  -3.251 -11.132  1.00  0.72           C  
ATOM    459  O   HIS A  28      15.060  -3.446  -9.989  1.00  0.72           O  
ATOM    460  CB  HIS A  28      17.250  -4.655 -12.285  1.00  0.72           C  
ATOM    461  CG  HIS A  28      17.949  -5.127 -11.032  1.00  0.72           C  
ATOM    462  ND1 HIS A  28      17.854  -6.436 -10.580  1.00  0.72           N  
ATOM    463  CD2 HIS A  28      18.719  -4.477 -10.130  1.00  0.72           C  
ATOM    464  CE1 HIS A  28      18.545  -6.564  -9.463  1.00  0.72           C  
ATOM    465  NE2 HIS A  28      19.080  -5.395  -9.166  1.00  0.72           N  
ATOM    466  H   HIS A  28      15.607  -4.106 -14.204  1.00  0.72           H  
ATOM    467  HA  HIS A  28      15.328  -5.325 -11.630  1.00  0.72           H  
ATOM    468 1HB  HIS A  28      17.409  -5.390 -13.077  1.00  0.72           H  
ATOM    469 2HB  HIS A  28      17.719  -3.729 -12.609  1.00  0.72           H  
ATOM    470  HD1 HIS A  28      17.344  -7.183 -11.015  1.00  0.72           H  
ATOM    471  HD2 HIS A  28      19.056  -3.449 -10.053  1.00  0.72           H  
ATOM    472  HE1 HIS A  28      18.597  -7.527  -8.953  1.00  0.72           H  
ATOM    473  N   LEU A  29      15.674  -2.015 -11.618  1.00  0.75           N  
ATOM    474  CA  LEU A  29      15.465  -0.827 -10.785  1.00  0.75           C  
ATOM    475  C   LEU A  29      14.023  -0.725 -10.262  1.00  0.75           C  
ATOM    476  O   LEU A  29      13.805  -0.396  -9.096  1.00  0.75           O  
ATOM    477  CB  LEU A  29      15.849   0.424 -11.579  1.00  0.75           C  
ATOM    478  CG  LEU A  29      17.328   0.576 -11.827  1.00  0.75           C  
ATOM    479  CD1 LEU A  29      17.564   1.646 -12.796  1.00  0.75           C  
ATOM    480  CD2 LEU A  29      18.016   0.921 -10.503  1.00  0.75           C  
ATOM    481  H   LEU A  29      16.002  -1.908 -12.581  1.00  0.75           H  
ATOM    482  HA  LEU A  29      16.135  -0.896  -9.932  1.00  0.75           H  
ATOM    483 1HB  LEU A  29      15.347   0.389 -12.546  1.00  0.75           H  
ATOM    484 2HB  LEU A  29      15.499   1.304 -11.043  1.00  0.75           H  
ATOM    485  HG  LEU A  29      17.719  -0.344 -12.240  1.00  0.75           H  
ATOM    486 1HD1 LEU A  29      18.619   1.748 -12.969  1.00  0.75           H  
ATOM    487 2HD1 LEU A  29      17.066   1.392 -13.729  1.00  0.75           H  
ATOM    488 3HD1 LEU A  29      17.166   2.565 -12.395  1.00  0.75           H  
ATOM    489 1HD2 LEU A  29      19.089   1.045 -10.663  1.00  0.75           H  
ATOM    490 2HD2 LEU A  29      17.601   1.852 -10.112  1.00  0.75           H  
ATOM    491 3HD2 LEU A  29      17.841   0.117  -9.794  1.00  0.75           H  
ATOM    492  N   ASP A  30      13.037  -1.107 -11.078  1.00  0.77           N  
ATOM    493  CA  ASP A  30      11.633  -1.111 -10.637  1.00  0.77           C  
ATOM    494  C   ASP A  30      11.356  -2.034  -9.437  1.00  0.77           C  
ATOM    495  O   ASP A  30      10.332  -1.879  -8.764  1.00  0.77           O  
ATOM    496  CB  ASP A  30      10.675  -1.500 -11.778  1.00  0.77           C  
ATOM    497  CG  ASP A  30      10.360  -0.375 -12.800  1.00  0.77           C  
ATOM    498  OD1 ASP A  30      10.636   0.779 -12.528  1.00  0.77           O  
ATOM    499  OD2 ASP A  30       9.816  -0.667 -13.847  1.00  0.77           O  
ATOM    500  H   ASP A  30      13.261  -1.365 -12.040  1.00  0.77           H  
ATOM    501  HA  ASP A  30      11.384  -0.095 -10.335  1.00  0.77           H  
ATOM    502 1HB  ASP A  30      11.104  -2.343 -12.320  1.00  0.77           H  
ATOM    503 2HB  ASP A  30       9.737  -1.845 -11.347  1.00  0.77           H  
ATOM    504  N   THR A  31      12.235  -3.008  -9.186  1.00  0.80           N  
ATOM    505  CA  THR A  31      12.064  -3.970  -8.108  1.00  0.80           C  
ATOM    506  C   THR A  31      13.071  -3.703  -6.987  1.00  0.80           C  
ATOM    507  O   THR A  31      13.229  -4.509  -6.060  1.00  0.80           O  
ATOM    508  CB  THR A  31      12.255  -5.409  -8.626  1.00  0.80           C  
ATOM    509  OG1 THR A  31      13.592  -5.576  -9.121  1.00  0.80           O  
ATOM    510  CG2 THR A  31      11.272  -5.668  -9.762  1.00  0.80           C  
ATOM    511  H   THR A  31      13.086  -3.088  -9.743  1.00  0.80           H  
ATOM    512  HA  THR A  31      11.060  -3.869  -7.700  1.00  0.80           H  
ATOM    513  HB  THR A  31      12.075  -6.120  -7.824  1.00  0.80           H  
ATOM    514  HG1 THR A  31      13.932  -4.717  -9.466  1.00  0.80           H  
ATOM    515 1HG2 THR A  31      11.407  -6.682 -10.134  1.00  0.80           H  
ATOM    516 2HG2 THR A  31      10.254  -5.544  -9.399  1.00  0.80           H  
ATOM    517 3HG2 THR A  31      11.457  -4.961 -10.568  1.00  0.80           H  
ATOM    518  N   LEU A  32      13.755  -2.558  -7.050  1.00  0.82           N  
ATOM    519  CA  LEU A  32      14.821  -2.268  -6.102  1.00  0.82           C  
ATOM    520  C   LEU A  32      14.298  -1.785  -4.755  1.00  0.82           C  
ATOM    521  O   LEU A  32      14.349  -0.602  -4.425  1.00  0.82           O  
ATOM    522  CB  LEU A  32      15.709  -1.166  -6.675  1.00  0.82           C  
ATOM    523  CG  LEU A  32      17.008  -0.911  -5.956  1.00  0.82           C  
ATOM    524  CD1 LEU A  32      17.955  -2.078  -6.198  1.00  0.82           C  
ATOM    525  CD2 LEU A  32      17.589   0.424  -6.409  1.00  0.82           C  
ATOM    526  H   LEU A  32      13.578  -1.892  -7.801  1.00  0.82           H  
ATOM    527  HA  LEU A  32      15.405  -3.174  -5.948  1.00  0.82           H  
ATOM    528 1HB  LEU A  32      15.953  -1.437  -7.693  1.00  0.82           H  
ATOM    529 2HB  LEU A  32      15.142  -0.234  -6.697  1.00  0.82           H  
ATOM    530  HG  LEU A  32      16.821  -0.889  -4.897  1.00  0.82           H  
ATOM    531 1HD1 LEU A  32      18.888  -1.905  -5.652  1.00  0.82           H  
ATOM    532 2HD1 LEU A  32      17.492  -3.000  -5.846  1.00  0.82           H  
ATOM    533 3HD1 LEU A  32      18.167  -2.162  -7.265  1.00  0.82           H  
ATOM    534 1HD2 LEU A  32      18.520   0.606  -5.866  1.00  0.82           H  
ATOM    535 2HD2 LEU A  32      17.783   0.395  -7.470  1.00  0.82           H  
ATOM    536 3HD2 LEU A  32      16.879   1.223  -6.190  1.00  0.82           H  
ATOM    537  N   LYS A  33      13.817  -2.728  -3.969  1.00  0.85           N  
ATOM    538  CA  LYS A  33      13.246  -2.440  -2.662  1.00  0.85           C  
ATOM    539  C   LYS A  33      14.368  -2.229  -1.629  1.00  0.85           C  
ATOM    540  O   LYS A  33      15.471  -2.746  -1.816  1.00  0.85           O  
ATOM    541  CB  LYS A  33      12.310  -3.578  -2.251  1.00  0.85           C  
ATOM    542  CG  LYS A  33      11.082  -3.693  -3.144  1.00  0.85           C  
ATOM    543  CD  LYS A  33      10.171  -4.827  -2.708  1.00  0.85           C  
ATOM    544  CE  LYS A  33       8.955  -4.942  -3.621  1.00  0.85           C  
ATOM    545  NZ  LYS A  33       8.066  -6.073  -3.225  1.00  0.85           N  
ATOM    546  H   LYS A  33      13.798  -3.673  -4.352  1.00  0.85           H  
ATOM    547  HA  LYS A  33      12.654  -1.540  -2.768  1.00  0.85           H  
ATOM    548 1HB  LYS A  33      12.849  -4.525  -2.305  1.00  0.85           H  
ATOM    549 2HB  LYS A  33      11.983  -3.449  -1.223  1.00  0.85           H  
ATOM    550 1HG  LYS A  33      10.529  -2.755  -3.116  1.00  0.85           H  
ATOM    551 2HG  LYS A  33      11.404  -3.873  -4.172  1.00  0.85           H  
ATOM    552 1HD  LYS A  33      10.725  -5.766  -2.733  1.00  0.85           H  
ATOM    553 2HD  LYS A  33       9.832  -4.651  -1.687  1.00  0.85           H  
ATOM    554 1HE  LYS A  33       8.387  -4.014  -3.576  1.00  0.85           H  
ATOM    555 2HE  LYS A  33       9.293  -5.099  -4.646  1.00  0.85           H  
ATOM    556 1HZ  LYS A  33       7.275  -6.117  -3.851  1.00  0.85           H  
ATOM    557 2HZ  LYS A  33       8.582  -6.940  -3.274  1.00  0.85           H  
ATOM    558 3HZ  LYS A  33       7.740  -5.931  -2.280  1.00  0.85           H  
ATOM    559  N   PRO A  34      14.139  -1.463  -0.547  1.00  0.86           N  
ATOM    560  CA  PRO A  34      15.073  -1.277   0.552  1.00  0.86           C  
ATOM    561  C   PRO A  34      15.556  -2.619   1.124  1.00  0.86           C  
ATOM    562  O   PRO A  34      14.752  -3.517   1.386  1.00  0.86           O  
ATOM    563  CB  PRO A  34      14.205  -0.497   1.556  1.00  0.86           C  
ATOM    564  CG  PRO A  34      13.239   0.274   0.701  1.00  0.86           C  
ATOM    565  CD  PRO A  34      12.896  -0.660  -0.427  1.00  0.86           C  
ATOM    566  HA  PRO A  34      15.918  -0.671   0.210  1.00  0.86           H  
ATOM    567 1HB  PRO A  34      13.708  -1.194   2.248  1.00  0.86           H  
ATOM    568 2HB  PRO A  34      14.817   0.159   2.164  1.00  0.86           H  
ATOM    569 1HG  PRO A  34      12.370   0.581   1.294  1.00  0.86           H  
ATOM    570 2HG  PRO A  34      13.719   1.199   0.338  1.00  0.86           H  
ATOM    571 1HD  PRO A  34      12.034  -1.291  -0.177  1.00  0.86           H  
ATOM    572 2HD  PRO A  34      12.724  -0.035  -1.303  1.00  0.86           H  
ATOM    573  N   THR A  35      16.864  -2.708   1.370  1.00  0.88           N  
ATOM    574  CA  THR A  35      17.565  -3.878   1.887  1.00  0.88           C  
ATOM    575  C   THR A  35      18.060  -3.646   3.325  1.00  0.88           C  
ATOM    576  O   THR A  35      18.585  -2.585   3.654  1.00  0.88           O  
ATOM    577  CB  THR A  35      18.733  -4.235   0.928  1.00  0.88           C  
ATOM    578  OG1 THR A  35      18.200  -4.538  -0.370  1.00  0.88           O  
ATOM    579  CG2 THR A  35      19.529  -5.426   1.415  1.00  0.88           C  
ATOM    580  H   THR A  35      17.459  -1.930   1.118  1.00  0.88           H  
ATOM    581  HA  THR A  35      16.870  -4.717   1.902  1.00  0.88           H  
ATOM    582  HB  THR A  35      19.404  -3.383   0.844  1.00  0.88           H  
ATOM    583  HG1 THR A  35      17.696  -3.779  -0.704  1.00  0.88           H  
ATOM    584 1HG2 THR A  35      20.333  -5.636   0.709  1.00  0.88           H  
ATOM    585 2HG2 THR A  35      19.949  -5.205   2.348  1.00  0.88           H  
ATOM    586 3HG2 THR A  35      18.880  -6.296   1.497  1.00  0.88           H  
ATOM    587  N   VAL A  36      17.870  -4.654   4.176  1.00  0.89           N  
ATOM    588  CA  VAL A  36      18.243  -4.646   5.598  1.00  0.89           C  
ATOM    589  C   VAL A  36      19.752  -4.562   5.897  1.00  0.89           C  
ATOM    590  O   VAL A  36      20.154  -4.296   7.027  1.00  0.89           O  
ATOM    591  CB  VAL A  36      17.676  -5.902   6.248  1.00  0.89           C  
ATOM    592  CG1 VAL A  36      16.174  -5.879   6.112  1.00  0.89           C  
ATOM    593  CG2 VAL A  36      18.261  -7.142   5.571  1.00  0.89           C  
ATOM    594  H   VAL A  36      17.420  -5.486   3.814  1.00  0.89           H  
ATOM    595  HA  VAL A  36      17.762  -3.780   6.057  1.00  0.89           H  
ATOM    596  HB  VAL A  36      17.920  -5.907   7.310  1.00  0.89           H  
ATOM    597 1HG1 VAL A  36      15.745  -6.763   6.586  1.00  0.89           H  
ATOM    598 2HG1 VAL A  36      15.800  -4.995   6.590  1.00  0.89           H  
ATOM    599 3HG1 VAL A  36      15.901  -5.864   5.057  1.00  0.89           H  
ATOM    600 1HG2 VAL A  36      17.848  -8.036   6.036  1.00  0.89           H  
ATOM    601 2HG2 VAL A  36      18.009  -7.134   4.512  1.00  0.89           H  
ATOM    602 3HG2 VAL A  36      19.342  -7.149   5.685  1.00  0.89           H  
ATOM    603  N   ASN A  37      20.565  -4.848   4.897  1.00  0.89           N  
ATOM    604  CA  ASN A  37      22.017  -4.769   4.970  1.00  0.89           C  
ATOM    605  C   ASN A  37      22.549  -4.230   3.647  1.00  0.89           C  
ATOM    606  O   ASN A  37      23.052  -4.995   2.825  1.00  0.89           O  
ATOM    607  CB  ASN A  37      22.643  -6.111   5.258  1.00  0.89           C  
ATOM    608  CG  ASN A  37      24.144  -5.990   5.476  1.00  0.89           C  
ATOM    609  OD1 ASN A  37      24.684  -4.877   5.594  1.00  0.89           O  
ATOM    610  ND2 ASN A  37      24.820  -7.111   5.532  1.00  0.89           N  
ATOM    611  H   ASN A  37      20.138  -5.093   4.025  1.00  0.89           H  
ATOM    612  HA  ASN A  37      22.295  -4.102   5.780  1.00  0.89           H  
ATOM    613 1HB  ASN A  37      22.187  -6.542   6.151  1.00  0.89           H  
ATOM    614 2HB  ASN A  37      22.454  -6.791   4.428  1.00  0.89           H  
ATOM    615 1HD2 ASN A  37      25.811  -7.095   5.672  1.00  0.89           H  
ATOM    616 2HD2 ASN A  37      24.347  -7.985   5.431  1.00  0.89           H  
ATOM    617  N   PRO A  38      22.448  -2.918   3.409  1.00  0.88           N  
ATOM    618  CA  PRO A  38      22.763  -2.252   2.167  1.00  0.88           C  
ATOM    619  C   PRO A  38      24.230  -2.000   1.937  1.00  0.88           C  
ATOM    620  O   PRO A  38      24.602  -1.538   0.861  1.00  0.88           O  
ATOM    621  CB  PRO A  38      22.042  -0.932   2.331  1.00  0.88           C  
ATOM    622  CG  PRO A  38      22.121  -0.641   3.807  1.00  0.88           C  
ATOM    623  CD  PRO A  38      21.993  -1.994   4.473  1.00  0.88           C  
ATOM    624  HA  PRO A  38      22.333  -2.827   1.330  1.00  0.88           H  
ATOM    625 1HB  PRO A  38      22.494  -0.161   1.697  1.00  0.88           H  
ATOM    626 2HB  PRO A  38      21.026  -1.073   1.974  1.00  0.88           H  
ATOM    627 1HG  PRO A  38      23.067  -0.138   4.038  1.00  0.88           H  
ATOM    628 2HG  PRO A  38      21.321   0.051   4.094  1.00  0.88           H  
ATOM    629 1HD  PRO A  38      22.665  -2.021   5.339  1.00  0.88           H  
ATOM    630 2HD  PRO A  38      20.943  -2.170   4.741  1.00  0.88           H  
ATOM    631  N   TRP A  39      25.084  -2.263   2.923  1.00  0.86           N  
ATOM    632  CA  TRP A  39      26.456  -1.852   2.714  1.00  0.86           C  
ATOM    633  C   TRP A  39      27.097  -2.494   1.499  1.00  0.86           C  
ATOM    634  O   TRP A  39      27.818  -1.819   0.776  1.00  0.86           O  
ATOM    635  CB  TRP A  39      27.371  -2.056   3.905  1.00  0.86           C  
ATOM    636  CG  TRP A  39      28.739  -1.534   3.510  1.00  0.86           C  
ATOM    637  CD1 TRP A  39      29.913  -2.217   3.413  1.00  0.86           C  
ATOM    638  CD2 TRP A  39      29.025  -0.181   3.040  1.00  0.86           C  
ATOM    639  NE1 TRP A  39      30.908  -1.374   2.939  1.00  0.86           N  
ATOM    640  CE2 TRP A  39      30.371  -0.133   2.711  1.00  0.86           C  
ATOM    641  CE3 TRP A  39      28.249   0.952   2.858  1.00  0.86           C  
ATOM    642  CZ2 TRP A  39      30.961   1.023   2.209  1.00  0.86           C  
ATOM    643  CZ3 TRP A  39      28.827   2.108   2.360  1.00  0.86           C  
ATOM    644  CH2 TRP A  39      30.149   2.145   2.044  1.00  0.86           C  
ATOM    645  H   TRP A  39      24.794  -2.692   3.791  1.00  0.86           H  
ATOM    646  HA  TRP A  39      26.445  -0.780   2.543  1.00  0.86           H  
ATOM    647 1HB  TRP A  39      27.007  -1.518   4.771  1.00  0.86           H  
ATOM    648 2HB  TRP A  39      27.439  -3.117   4.153  1.00  0.86           H  
ATOM    649  HD1 TRP A  39      30.045  -3.273   3.648  1.00  0.86           H  
ATOM    650  HE1 TRP A  39      31.883  -1.635   2.725  1.00  0.86           H  
ATOM    651  HE3 TRP A  39      27.203   0.918   3.089  1.00  0.86           H  
ATOM    652  HZ2 TRP A  39      32.019   1.060   1.937  1.00  0.86           H  
ATOM    653  HZ3 TRP A  39      28.194   2.985   2.218  1.00  0.86           H  
ATOM    654  HH2 TRP A  39      30.581   3.069   1.642  1.00  0.86           H  
ATOM    655  N   ASP A  40      26.873  -3.784   1.252  1.00  0.83           N  
ATOM    656  CA  ASP A  40      27.527  -4.384   0.089  1.00  0.83           C  
ATOM    657  C   ASP A  40      27.118  -3.683  -1.212  1.00  0.83           C  
ATOM    658  O   ASP A  40      27.944  -3.490  -2.111  1.00  0.83           O  
ATOM    659  CB  ASP A  40      27.187  -5.869  -0.017  1.00  0.83           C  
ATOM    660  CG  ASP A  40      27.871  -6.741   1.034  1.00  0.83           C  
ATOM    661  OD1 ASP A  40      28.788  -6.283   1.679  1.00  0.83           O  
ATOM    662  OD2 ASP A  40      27.480  -7.873   1.164  1.00  0.83           O  
ATOM    663  H   ASP A  40      26.267  -4.326   1.853  1.00  0.83           H  
ATOM    664  HA  ASP A  40      28.607  -4.277   0.209  1.00  0.83           H  
ATOM    665 1HB  ASP A  40      26.106  -5.994   0.079  1.00  0.83           H  
ATOM    666 2HB  ASP A  40      27.463  -6.230  -1.008  1.00  0.83           H  
ATOM    667  N   GLU A  41      25.843  -3.294  -1.313  1.00  0.81           N  
ATOM    668  CA  GLU A  41      25.354  -2.631  -2.515  1.00  0.81           C  
ATOM    669  C   GLU A  41      25.895  -1.212  -2.606  1.00  0.81           C  
ATOM    670  O   GLU A  41      26.247  -0.735  -3.685  1.00  0.81           O  
ATOM    671  CB  GLU A  41      23.827  -2.617  -2.525  1.00  0.81           C  
ATOM    672  CG  GLU A  41      23.186  -3.986  -2.714  1.00  0.81           C  
ATOM    673  CD  GLU A  41      23.486  -4.585  -4.075  1.00  0.81           C  
ATOM    674  OE1 GLU A  41      23.262  -3.903  -5.049  1.00  0.81           O  
ATOM    675  OE2 GLU A  41      23.930  -5.708  -4.137  1.00  0.81           O  
ATOM    676  H   GLU A  41      25.215  -3.452  -0.536  1.00  0.81           H  
ATOM    677  HA  GLU A  41      25.705  -3.188  -3.383  1.00  0.81           H  
ATOM    678 1HB  GLU A  41      23.458  -2.187  -1.590  1.00  0.81           H  
ATOM    679 2HB  GLU A  41      23.488  -1.984  -3.340  1.00  0.81           H  
ATOM    680 1HG  GLU A  41      23.562  -4.657  -1.939  1.00  0.81           H  
ATOM    681 2HG  GLU A  41      22.107  -3.892  -2.586  1.00  0.81           H  
ATOM    682  N   LEU A  42      25.993  -0.550  -1.464  1.00  0.78           N  
ATOM    683  CA  LEU A  42      26.512   0.799  -1.413  1.00  0.78           C  
ATOM    684  C   LEU A  42      27.993   0.822  -1.760  1.00  0.78           C  
ATOM    685  O   LEU A  42      28.441   1.709  -2.484  1.00  0.78           O  
ATOM    686  CB  LEU A  42      26.251   1.349  -0.029  1.00  0.78           C  
ATOM    687  CG  LEU A  42      24.798   1.628   0.277  1.00  0.78           C  
ATOM    688  CD1 LEU A  42      24.644   1.917   1.733  1.00  0.78           C  
ATOM    689  CD2 LEU A  42      24.313   2.819  -0.569  1.00  0.78           C  
ATOM    690  H   LEU A  42      25.678  -0.994  -0.601  1.00  0.78           H  
ATOM    691  HA  LEU A  42      25.974   1.405  -2.142  1.00  0.78           H  
ATOM    692 1HB  LEU A  42      26.577   0.601   0.668  1.00  0.78           H  
ATOM    693 2HB  LEU A  42      26.825   2.234   0.129  1.00  0.78           H  
ATOM    694  HG  LEU A  42      24.209   0.755   0.041  1.00  0.78           H  
ATOM    695 1HD1 LEU A  42      23.607   2.094   1.942  1.00  0.78           H  
ATOM    696 2HD1 LEU A  42      24.978   1.063   2.305  1.00  0.78           H  
ATOM    697 3HD1 LEU A  42      25.231   2.790   2.000  1.00  0.78           H  
ATOM    698 1HD2 LEU A  42      23.258   3.012  -0.352  1.00  0.78           H  
ATOM    699 2HD2 LEU A  42      24.890   3.699  -0.327  1.00  0.78           H  
ATOM    700 3HD2 LEU A  42      24.431   2.590  -1.628  1.00  0.78           H  
ATOM    701  N   GLU A  43      28.744  -0.179  -1.276  1.00  0.76           N  
ATOM    702  CA  GLU A  43      30.169  -0.301  -1.565  1.00  0.76           C  
ATOM    703  C   GLU A  43      30.347  -0.547  -3.058  1.00  0.76           C  
ATOM    704  O   GLU A  43      31.238   0.015  -3.693  1.00  0.76           O  
ATOM    705  CB  GLU A  43      30.822  -1.433  -0.754  1.00  0.76           C  
ATOM    706  CG  GLU A  43      32.363  -1.493  -0.885  1.00  0.76           C  
ATOM    707  CD  GLU A  43      33.069  -2.501   0.057  1.00  0.76           C  
ATOM    708  OE1 GLU A  43      33.105  -2.307   1.262  1.00  0.76           O  
ATOM    709  OE2 GLU A  43      33.547  -3.487  -0.457  1.00  0.76           O  
ATOM    710  H   GLU A  43      28.313  -0.868  -0.666  1.00  0.76           H  
ATOM    711  HA  GLU A  43      30.661   0.637  -1.304  1.00  0.76           H  
ATOM    712 1HB  GLU A  43      30.553  -1.339   0.270  1.00  0.76           H  
ATOM    713 2HB  GLU A  43      30.421  -2.390  -1.096  1.00  0.76           H  
ATOM    714 1HG  GLU A  43      32.608  -1.752  -1.917  1.00  0.76           H  
ATOM    715 2HG  GLU A  43      32.757  -0.495  -0.692  1.00  0.76           H  
ATOM    716  N   LEU A  44      29.474  -1.382  -3.630  1.00  0.74           N  
ATOM    717  CA  LEU A  44      29.499  -1.678  -5.055  1.00  0.74           C  
ATOM    718  C   LEU A  44      29.329  -0.362  -5.824  1.00  0.74           C  
ATOM    719  O   LEU A  44      30.100  -0.070  -6.746  1.00  0.74           O  
ATOM    720  CB  LEU A  44      28.385  -2.685  -5.374  1.00  0.74           C  
ATOM    721  CG  LEU A  44      28.231  -3.152  -6.758  1.00  0.74           C  
ATOM    722  CD1 LEU A  44      29.462  -3.905  -7.195  1.00  0.74           C  
ATOM    723  CD2 LEU A  44      26.991  -4.032  -6.839  1.00  0.74           C  
ATOM    724  H   LEU A  44      28.776  -1.855  -3.053  1.00  0.74           H  
ATOM    725  HA  LEU A  44      30.464  -2.108  -5.315  1.00  0.74           H  
ATOM    726 1HB  LEU A  44      28.517  -3.556  -4.739  1.00  0.74           H  
ATOM    727 2HB  LEU A  44      27.446  -2.236  -5.111  1.00  0.74           H  
ATOM    728  HG  LEU A  44      28.113  -2.314  -7.383  1.00  0.74           H  
ATOM    729 1HD1 LEU A  44      29.320  -4.240  -8.213  1.00  0.74           H  
ATOM    730 2HD1 LEU A  44      30.343  -3.261  -7.132  1.00  0.74           H  
ATOM    731 3HD1 LEU A  44      29.590  -4.763  -6.554  1.00  0.74           H  
ATOM    732 1HD2 LEU A  44      26.849  -4.374  -7.863  1.00  0.74           H  
ATOM    733 2HD2 LEU A  44      27.111  -4.895  -6.181  1.00  0.74           H  
ATOM    734 3HD2 LEU A  44      26.116  -3.458  -6.520  1.00  0.74           H  
ATOM    735  N   VAL A  45      28.360   0.463  -5.404  1.00  0.73           N  
ATOM    736  CA  VAL A  45      28.170   1.758  -6.041  1.00  0.73           C  
ATOM    737  C   VAL A  45      29.358   2.681  -5.852  1.00  0.73           C  
ATOM    738  O   VAL A  45      29.767   3.334  -6.808  1.00  0.73           O  
ATOM    739  CB  VAL A  45      26.956   2.517  -5.502  1.00  0.73           C  
ATOM    740  CG1 VAL A  45      26.997   3.884  -6.075  1.00  0.73           C  
ATOM    741  CG2 VAL A  45      25.687   1.879  -5.909  1.00  0.73           C  
ATOM    742  H   VAL A  45      27.734   0.171  -4.651  1.00  0.73           H  
ATOM    743  HA  VAL A  45      28.034   1.601  -7.109  1.00  0.73           H  
ATOM    744  HB  VAL A  45      27.013   2.578  -4.416  1.00  0.73           H  
ATOM    745 1HG1 VAL A  45      26.177   4.412  -5.720  1.00  0.73           H  
ATOM    746 2HG1 VAL A  45      27.917   4.392  -5.786  1.00  0.73           H  
ATOM    747 3HG1 VAL A  45      26.942   3.810  -7.144  1.00  0.73           H  
ATOM    748 1HG2 VAL A  45      24.867   2.464  -5.530  1.00  0.73           H  
ATOM    749 2HG2 VAL A  45      25.642   1.862  -6.980  1.00  0.73           H  
ATOM    750 3HG2 VAL A  45      25.632   0.868  -5.511  1.00  0.73           H  
ATOM    751  N   GLU A  46      29.899   2.768  -4.632  1.00  0.73           N  
ATOM    752  CA  GLU A  46      31.025   3.661  -4.376  1.00  0.73           C  
ATOM    753  C   GLU A  46      32.199   3.297  -5.260  1.00  0.73           C  
ATOM    754  O   GLU A  46      32.844   4.165  -5.853  1.00  0.73           O  
ATOM    755  CB  GLU A  46      31.471   3.599  -2.908  1.00  0.73           C  
ATOM    756  CG  GLU A  46      32.574   4.615  -2.553  1.00  0.73           C  
ATOM    757  CD  GLU A  46      32.974   4.622  -1.078  1.00  0.73           C  
ATOM    758  OE1 GLU A  46      32.474   3.820  -0.330  1.00  0.73           O  
ATOM    759  OE2 GLU A  46      33.773   5.450  -0.710  1.00  0.73           O  
ATOM    760  H   GLU A  46      29.510   2.217  -3.870  1.00  0.73           H  
ATOM    761  HA  GLU A  46      30.720   4.679  -4.609  1.00  0.73           H  
ATOM    762 1HB  GLU A  46      30.625   3.769  -2.256  1.00  0.73           H  
ATOM    763 2HB  GLU A  46      31.850   2.600  -2.689  1.00  0.73           H  
ATOM    764 1HG  GLU A  46      33.455   4.382  -3.151  1.00  0.73           H  
ATOM    765 2HG  GLU A  46      32.233   5.610  -2.836  1.00  0.73           H  
ATOM    766  N   GLU A  47      32.473   2.002  -5.370  1.00  0.74           N  
ATOM    767  CA  GLU A  47      33.580   1.547  -6.181  1.00  0.74           C  
ATOM    768  C   GLU A  47      33.338   1.956  -7.636  1.00  0.74           C  
ATOM    769  O   GLU A  47      34.245   2.466  -8.300  1.00  0.74           O  
ATOM    770  CB  GLU A  47      33.742   0.034  -6.036  1.00  0.74           C  
ATOM    771  CG  GLU A  47      34.977  -0.526  -6.639  1.00  0.74           C  
ATOM    772  CD  GLU A  47      35.087  -1.959  -6.443  1.00  0.74           C  
ATOM    773  OE1 GLU A  47      34.437  -2.609  -7.171  1.00  0.74           O  
ATOM    774  OE2 GLU A  47      35.785  -2.450  -5.582  1.00  0.74           O  
ATOM    775  H   GLU A  47      31.915   1.319  -4.855  1.00  0.74           H  
ATOM    776  HA  GLU A  47      34.491   2.034  -5.832  1.00  0.74           H  
ATOM    777 1HB  GLU A  47      33.728  -0.232  -4.978  1.00  0.74           H  
ATOM    778 2HB  GLU A  47      32.887  -0.464  -6.503  1.00  0.74           H  
ATOM    779 1HG  GLU A  47      34.886  -0.362  -7.696  1.00  0.74           H  
ATOM    780 2HG  GLU A  47      35.862  -0.013  -6.267  1.00  0.74           H  
ATOM    781  N   LEU A  48      32.097   1.791  -8.117  1.00  0.75           N  
ATOM    782  CA  LEU A  48      31.763   2.168  -9.484  1.00  0.75           C  
ATOM    783  C   LEU A  48      31.867   3.675  -9.698  1.00  0.75           C  
ATOM    784  O   LEU A  48      32.341   4.131 -10.742  1.00  0.75           O  
ATOM    785  CB  LEU A  48      30.369   1.696  -9.887  1.00  0.75           C  
ATOM    786  CG  LEU A  48      30.088   2.025 -11.325  1.00  0.75           C  
ATOM    787  CD1 LEU A  48      31.142   1.332 -12.177  1.00  0.75           C  
ATOM    788  CD2 LEU A  48      28.726   1.591 -11.703  1.00  0.75           C  
ATOM    789  H   LEU A  48      31.381   1.354  -7.532  1.00  0.75           H  
ATOM    790  HA  LEU A  48      32.483   1.703 -10.147  1.00  0.75           H  
ATOM    791 1HB  LEU A  48      30.293   0.623  -9.744  1.00  0.75           H  
ATOM    792 2HB  LEU A  48      29.629   2.182  -9.253  1.00  0.75           H  
ATOM    793  HG  LEU A  48      30.182   3.102 -11.468  1.00  0.75           H  
ATOM    794 1HD1 LEU A  48      30.996   1.575 -13.198  1.00  0.75           H  
ATOM    795 2HD1 LEU A  48      32.122   1.664 -11.878  1.00  0.75           H  
ATOM    796 3HD1 LEU A  48      31.067   0.254 -12.043  1.00  0.75           H  
ATOM    797 1HD2 LEU A  48      28.557   1.838 -12.689  1.00  0.75           H  
ATOM    798 2HD2 LEU A  48      28.653   0.535 -11.587  1.00  0.75           H  
ATOM    799 3HD2 LEU A  48      27.988   2.081 -11.093  1.00  0.75           H  
ATOM    800  N   LEU A  49      31.410   4.450  -8.723  1.00  0.77           N  
ATOM    801  CA  LEU A  49      31.465   5.900  -8.779  1.00  0.77           C  
ATOM    802  C   LEU A  49      32.926   6.312  -8.952  1.00  0.77           C  
ATOM    803  O   LEU A  49      33.254   7.122  -9.826  1.00  0.77           O  
ATOM    804  CB  LEU A  49      30.848   6.468  -7.486  1.00  0.77           C  
ATOM    805  CG  LEU A  49      30.789   7.980  -7.278  1.00  0.77           C  
ATOM    806  CD1 LEU A  49      29.937   8.633  -8.363  1.00  0.77           C  
ATOM    807  CD2 LEU A  49      30.177   8.241  -5.886  1.00  0.77           C  
ATOM    808  H   LEU A  49      31.006   4.012  -7.902  1.00  0.77           H  
ATOM    809  HA  LEU A  49      30.897   6.246  -9.637  1.00  0.77           H  
ATOM    810 1HB  LEU A  49      29.831   6.084  -7.404  1.00  0.77           H  
ATOM    811 2HB  LEU A  49      31.412   6.068  -6.651  1.00  0.77           H  
ATOM    812  HG  LEU A  49      31.797   8.397  -7.329  1.00  0.77           H  
ATOM    813 1HD1 LEU A  49      29.900   9.709  -8.198  1.00  0.77           H  
ATOM    814 2HD1 LEU A  49      30.375   8.431  -9.342  1.00  0.77           H  
ATOM    815 3HD1 LEU A  49      28.929   8.230  -8.316  1.00  0.77           H  
ATOM    816 1HD2 LEU A  49      30.126   9.317  -5.702  1.00  0.77           H  
ATOM    817 2HD2 LEU A  49      29.171   7.818  -5.847  1.00  0.77           H  
ATOM    818 3HD2 LEU A  49      30.800   7.768  -5.123  1.00  0.77           H  
ATOM    819  N   ASN A  50      33.810   5.717  -8.141  1.00  0.80           N  
ATOM    820  CA  ASN A  50      35.236   5.988  -8.223  1.00  0.80           C  
ATOM    821  C   ASN A  50      35.829   5.523  -9.562  1.00  0.80           C  
ATOM    822  O   ASN A  50      36.687   6.206 -10.134  1.00  0.80           O  
ATOM    823  CB  ASN A  50      35.947   5.326  -7.057  1.00  0.80           C  
ATOM    824  CG  ASN A  50      35.681   6.025  -5.746  1.00  0.80           C  
ATOM    825  OD1 ASN A  50      35.301   7.203  -5.709  1.00  0.80           O  
ATOM    826  ND2 ASN A  50      35.878   5.319  -4.663  1.00  0.80           N  
ATOM    827  H   ASN A  50      33.472   5.064  -7.431  1.00  0.80           H  
ATOM    828  HA  ASN A  50      35.383   7.064  -8.154  1.00  0.80           H  
ATOM    829 1HB  ASN A  50      35.609   4.292  -6.971  1.00  0.80           H  
ATOM    830 2HB  ASN A  50      37.019   5.309  -7.241  1.00  0.80           H  
ATOM    831 1HD2 ASN A  50      35.719   5.729  -3.763  1.00  0.80           H  
ATOM    832 2HD2 ASN A  50      36.180   4.371  -4.733  1.00  0.80           H  
ATOM    833  N   TYR A  51      35.360   4.377 -10.080  1.00  0.84           N  
ATOM    834  CA  TYR A  51      35.841   3.864 -11.360  1.00  0.84           C  
ATOM    835  C   TYR A  51      35.548   4.920 -12.409  1.00  0.84           C  
ATOM    836  O   TYR A  51      36.423   5.323 -13.179  1.00  0.84           O  
ATOM    837  CB  TYR A  51      35.133   2.570 -11.764  1.00  0.84           C  
ATOM    838  CG  TYR A  51      35.651   1.932 -13.029  1.00  0.84           C  
ATOM    839  CD1 TYR A  51      36.543   0.875 -12.952  1.00  0.84           C  
ATOM    840  CD2 TYR A  51      35.283   2.427 -14.266  1.00  0.84           C  
ATOM    841  CE1 TYR A  51      37.023   0.293 -14.106  1.00  0.84           C  
ATOM    842  CE2 TYR A  51      35.789   1.854 -15.412  1.00  0.84           C  
ATOM    843  CZ  TYR A  51      36.639   0.787 -15.338  1.00  0.84           C  
ATOM    844  OH  TYR A  51      37.108   0.201 -16.489  1.00  0.84           O  
ATOM    845  H   TYR A  51      34.679   3.831  -9.554  1.00  0.84           H  
ATOM    846  HA  TYR A  51      36.916   3.709 -11.313  1.00  0.84           H  
ATOM    847 1HB  TYR A  51      35.201   1.843 -10.953  1.00  0.84           H  
ATOM    848 2HB  TYR A  51      34.093   2.782 -11.914  1.00  0.84           H  
ATOM    849  HD1 TYR A  51      36.842   0.491 -11.987  1.00  0.84           H  
ATOM    850  HD2 TYR A  51      34.598   3.274 -14.341  1.00  0.84           H  
ATOM    851  HE1 TYR A  51      37.695  -0.552 -14.046  1.00  0.84           H  
ATOM    852  HE2 TYR A  51      35.497   2.254 -16.387  1.00  0.84           H  
ATOM    853  HH  TYR A  51      37.531  -0.634 -16.269  1.00  0.84           H  
ATOM    854  N   PHE A  52      34.302   5.390 -12.431  1.00  0.88           N  
ATOM    855  CA  PHE A  52      33.933   6.403 -13.390  1.00  0.88           C  
ATOM    856  C   PHE A  52      34.840   7.615 -13.260  1.00  0.88           C  
ATOM    857  O   PHE A  52      35.439   8.060 -14.238  1.00  0.88           O  
ATOM    858  CB  PHE A  52      32.493   6.883 -13.226  1.00  0.88           C  
ATOM    859  CG  PHE A  52      32.222   7.977 -14.212  1.00  0.88           C  
ATOM    860  CD1 PHE A  52      31.821   7.687 -15.499  1.00  0.88           C  
ATOM    861  CD2 PHE A  52      32.440   9.302 -13.871  1.00  0.88           C  
ATOM    862  CE1 PHE A  52      31.628   8.698 -16.423  1.00  0.88           C  
ATOM    863  CE2 PHE A  52      32.254  10.309 -14.786  1.00  0.88           C  
ATOM    864  CZ  PHE A  52      31.847  10.006 -16.067  1.00  0.88           C  
ATOM    865  H   PHE A  52      33.610   5.030 -11.774  1.00  0.88           H  
ATOM    866  HA  PHE A  52      34.048   5.987 -14.388  1.00  0.88           H  
ATOM    867 1HB  PHE A  52      31.799   6.062 -13.397  1.00  0.88           H  
ATOM    868 2HB  PHE A  52      32.333   7.265 -12.217  1.00  0.88           H  
ATOM    869  HD1 PHE A  52      31.662   6.650 -15.781  1.00  0.88           H  
ATOM    870  HD2 PHE A  52      32.772   9.543 -12.861  1.00  0.88           H  
ATOM    871  HE1 PHE A  52      31.311   8.461 -17.433  1.00  0.88           H  
ATOM    872  HE2 PHE A  52      32.432  11.344 -14.499  1.00  0.88           H  
ATOM    873  HZ  PHE A  52      31.699  10.801 -16.795  1.00  0.88           H  
ATOM    874  N   ASN A  53      35.012   8.112 -12.037  1.00  0.91           N  
ATOM    875  CA  ASN A  53      35.818   9.303 -11.825  1.00  0.91           C  
ATOM    876  C   ASN A  53      37.268   9.152 -12.329  1.00  0.91           C  
ATOM    877  O   ASN A  53      37.860  10.128 -12.799  1.00  0.91           O  
ATOM    878  CB  ASN A  53      35.811   9.658 -10.352  1.00  0.91           C  
ATOM    879  CG  ASN A  53      34.488  10.218  -9.867  1.00  0.91           C  
ATOM    880  OD1 ASN A  53      33.641  10.687 -10.640  1.00  0.91           O  
ATOM    881  ND2 ASN A  53      34.301  10.178  -8.572  1.00  0.91           N  
ATOM    882  H   ASN A  53      34.527   7.687 -11.245  1.00  0.91           H  
ATOM    883  HA  ASN A  53      35.365  10.121 -12.385  1.00  0.91           H  
ATOM    884 1HB  ASN A  53      36.042   8.769  -9.773  1.00  0.91           H  
ATOM    885 2HB  ASN A  53      36.595  10.386 -10.154  1.00  0.91           H  
ATOM    886 1HD2 ASN A  53      33.457  10.532  -8.174  1.00  0.91           H  
ATOM    887 2HD2 ASN A  53      35.010   9.798  -7.980  1.00  0.91           H  
ATOM    888  N   ARG A  54      37.840   7.943 -12.234  1.00  0.93           N  
ATOM    889  CA  ARG A  54      39.214   7.698 -12.686  1.00  0.93           C  
ATOM    890  C   ARG A  54      39.367   7.267 -14.154  1.00  0.93           C  
ATOM    891  O   ARG A  54      40.270   7.732 -14.854  1.00  0.93           O  
ATOM    892  CB  ARG A  54      39.866   6.622 -11.833  1.00  0.93           C  
ATOM    893  CG  ARG A  54      41.313   6.302 -12.223  1.00  0.93           C  
ATOM    894  CD  ARG A  54      41.949   5.336 -11.290  1.00  0.93           C  
ATOM    895  NE  ARG A  54      43.275   4.938 -11.744  1.00  0.93           N  
ATOM    896  CZ  ARG A  54      44.056   4.021 -11.132  1.00  0.93           C  
ATOM    897  NH1 ARG A  54      43.657   3.435 -10.036  1.00  0.93           N  
ATOM    898  NH2 ARG A  54      45.231   3.703 -11.640  1.00  0.93           N  
ATOM    899  H   ARG A  54      37.313   7.183 -11.801  1.00  0.93           H  
ATOM    900  HA  ARG A  54      39.771   8.623 -12.550  1.00  0.93           H  
ATOM    901 1HB  ARG A  54      39.853   6.924 -10.788  1.00  0.93           H  
ATOM    902 2HB  ARG A  54      39.284   5.699 -11.911  1.00  0.93           H  
ATOM    903 1HG  ARG A  54      41.322   5.860 -13.222  1.00  0.93           H  
ATOM    904 2HG  ARG A  54      41.901   7.218 -12.227  1.00  0.93           H  
ATOM    905 1HD  ARG A  54      42.043   5.785 -10.304  1.00  0.93           H  
ATOM    906 2HD  ARG A  54      41.333   4.446 -11.223  1.00  0.93           H  
ATOM    907  HE  ARG A  54      43.625   5.361 -12.594  1.00  0.93           H  
ATOM    908 1HH1 ARG A  54      42.769   3.674  -9.623  1.00  0.93           H  
ATOM    909 2HH1 ARG A  54      44.262   2.725  -9.593  1.00  0.93           H  
ATOM    910 1HH2 ARG A  54      45.554   4.145 -12.488  1.00  0.93           H  
ATOM    911 2HH2 ARG A  54      45.809   3.009 -11.171  1.00  0.93           H  
ATOM    912  N   TRP A  55      38.534   6.331 -14.595  1.00  0.94           N  
ATOM    913  CA  TRP A  55      38.636   5.726 -15.919  1.00  0.94           C  
ATOM    914  C   TRP A  55      37.574   6.190 -16.920  1.00  0.94           C  
ATOM    915  O   TRP A  55      37.770   6.074 -18.133  1.00  0.94           O  
ATOM    916  CB  TRP A  55      38.486   4.224 -15.777  1.00  0.94           C  
ATOM    917  CG  TRP A  55      39.497   3.585 -14.894  1.00  0.94           C  
ATOM    918  CD1 TRP A  55      39.268   3.122 -13.651  1.00  0.94           C  
ATOM    919  CD2 TRP A  55      40.888   3.335 -15.156  1.00  0.94           C  
ATOM    920  NE1 TRP A  55      40.402   2.590 -13.131  1.00  0.94           N  
ATOM    921  CE2 TRP A  55      41.401   2.705 -14.026  1.00  0.94           C  
ATOM    922  CE3 TRP A  55      41.728   3.586 -16.237  1.00  0.94           C  
ATOM    923  CZ2 TRP A  55      42.715   2.308 -13.940  1.00  0.94           C  
ATOM    924  CZ3 TRP A  55      43.056   3.189 -16.151  1.00  0.94           C  
ATOM    925  CH2 TRP A  55      43.535   2.563 -15.028  1.00  0.94           C  
ATOM    926  H   TRP A  55      37.800   6.007 -13.983  1.00  0.94           H  
ATOM    927  HA  TRP A  55      39.618   5.960 -16.325  1.00  0.94           H  
ATOM    928 1HB  TRP A  55      37.510   4.031 -15.356  1.00  0.94           H  
ATOM    929 2HB  TRP A  55      38.520   3.751 -16.756  1.00  0.94           H  
ATOM    930  HD1 TRP A  55      38.313   3.166 -13.147  1.00  0.94           H  
ATOM    931  HE1 TRP A  55      40.482   2.180 -12.223  1.00  0.94           H  
ATOM    932  HE3 TRP A  55      41.349   4.082 -17.131  1.00  0.94           H  
ATOM    933  HZ2 TRP A  55      43.112   1.811 -13.053  1.00  0.94           H  
ATOM    934  HZ3 TRP A  55      43.711   3.387 -17.001  1.00  0.94           H  
ATOM    935  HH2 TRP A  55      44.581   2.262 -14.992  1.00  0.94           H  
ATOM    936  N   GLY A  56      36.450   6.698 -16.420  1.00  0.95           N  
ATOM    937  CA  GLY A  56      35.318   7.075 -17.267  1.00  0.95           C  
ATOM    938  C   GLY A  56      34.330   5.916 -17.380  1.00  0.95           C  
ATOM    939  O   GLY A  56      34.452   4.929 -16.658  1.00  0.95           O  
ATOM    940  H   GLY A  56      36.343   6.795 -15.407  1.00  0.95           H  
ATOM    941 1HA  GLY A  56      34.820   7.942 -16.832  1.00  0.95           H  
ATOM    942 2HA  GLY A  56      35.672   7.363 -18.255  1.00  0.95           H  
ATOM    943  N   GLU A  57      33.322   6.052 -18.244  1.00  0.96           N  
ATOM    944  CA  GLU A  57      32.271   5.039 -18.333  1.00  0.96           C  
ATOM    945  C   GLU A  57      32.763   3.780 -19.098  1.00  0.96           C  
ATOM    946  O   GLU A  57      33.309   3.916 -20.193  1.00  0.96           O  
ATOM    947  CB  GLU A  57      31.030   5.621 -19.029  1.00  0.96           C  
ATOM    948  CG  GLU A  57      29.790   4.705 -19.033  1.00  0.96           C  
ATOM    949  CD  GLU A  57      28.578   5.336 -19.729  1.00  0.96           C  
ATOM    950  OE1 GLU A  57      28.726   6.379 -20.336  1.00  0.96           O  
ATOM    951  OE2 GLU A  57      27.504   4.765 -19.677  1.00  0.96           O  
ATOM    952  H   GLU A  57      33.281   6.874 -18.830  1.00  0.96           H  
ATOM    953  HA  GLU A  57      31.965   4.807 -17.325  1.00  0.96           H  
ATOM    954 1HB  GLU A  57      30.744   6.546 -18.542  1.00  0.96           H  
ATOM    955 2HB  GLU A  57      31.274   5.859 -20.063  1.00  0.96           H  
ATOM    956 1HG  GLU A  57      30.036   3.769 -19.535  1.00  0.96           H  
ATOM    957 2HG  GLU A  57      29.526   4.467 -18.003  1.00  0.96           H  
ATOM    958  N   PRO A  58      32.612   2.563 -18.540  1.00  0.96           N  
ATOM    959  CA  PRO A  58      32.913   1.267 -19.135  1.00  0.96           C  
ATOM    960  C   PRO A  58      32.130   1.025 -20.428  1.00  0.96           C  
ATOM    961  O   PRO A  58      31.072   1.618 -20.637  1.00  0.96           O  
ATOM    962  CB  PRO A  58      32.507   0.292 -18.021  1.00  0.96           C  
ATOM    963  CG  PRO A  58      32.625   1.065 -16.805  1.00  0.96           C  
ATOM    964  CD  PRO A  58      32.208   2.456 -17.147  1.00  0.96           C  
ATOM    965  HA  PRO A  58      33.997   1.234 -19.309  1.00  0.96           H  
ATOM    966 1HB  PRO A  58      31.507  -0.084 -18.177  1.00  0.96           H  
ATOM    967 2HB  PRO A  58      33.175  -0.568 -18.008  1.00  0.96           H  
ATOM    968 1HG  PRO A  58      32.100   0.639 -16.002  1.00  0.96           H  
ATOM    969 2HG  PRO A  58      33.640   1.004 -16.527  1.00  0.96           H  
ATOM    970 1HD  PRO A  58      31.128   2.608 -17.050  1.00  0.96           H  
ATOM    971 2HD  PRO A  58      32.802   3.102 -16.491  1.00  0.96           H  
ATOM    972  N   PRO A  59      32.581   0.110 -21.298  1.00  0.97           N  
ATOM    973  CA  PRO A  59      31.960  -0.240 -22.565  1.00  0.97           C  
ATOM    974  C   PRO A  59      30.698  -1.079 -22.405  1.00  0.97           C  
ATOM    975  O   PRO A  59      30.637  -2.243 -22.796  1.00  0.97           O  
ATOM    976  CB  PRO A  59      33.084  -1.006 -23.262  1.00  0.97           C  
ATOM    977  CG  PRO A  59      33.849  -1.646 -22.146  1.00  0.97           C  
ATOM    978  CD  PRO A  59      33.827  -0.628 -21.025  1.00  0.97           C  
ATOM    979  HA  PRO A  59      31.731   0.685 -23.114  1.00  0.97           H  
ATOM    980 1HB  PRO A  59      32.654  -1.745 -23.959  1.00  0.97           H  
ATOM    981 2HB  PRO A  59      33.695  -0.317 -23.864  1.00  0.97           H  
ATOM    982 1HG  PRO A  59      33.390  -2.604 -21.878  1.00  0.97           H  
ATOM    983 2HG  PRO A  59      34.872  -1.862 -22.476  1.00  0.97           H  
ATOM    984 1HD  PRO A  59      33.794  -1.151 -20.078  1.00  0.97           H  
ATOM    985 2HD  PRO A  59      34.703   0.034 -21.108  1.00  0.97           H  
ATOM    986  N   ILE A  60      29.683  -0.437 -21.836  1.00  0.97           N  
ATOM    987  CA  ILE A  60      28.386  -1.043 -21.568  1.00  0.97           C  
ATOM    988  C   ILE A  60      27.379  -0.671 -22.647  1.00  0.97           C  
ATOM    989  O   ILE A  60      26.267  -1.202 -22.718  1.00  0.97           O  
ATOM    990  CB  ILE A  60      27.902  -0.609 -20.193  1.00  0.97           C  
ATOM    991  CG1 ILE A  60      27.695   0.887 -20.172  1.00  0.97           C  
ATOM    992  CG2 ILE A  60      28.903  -0.982 -19.213  1.00  0.97           C  
ATOM    993  CD1 ILE A  60      27.038   1.384 -18.929  1.00  0.97           C  
ATOM    994  H   ILE A  60      29.854   0.520 -21.531  1.00  0.97           H  
ATOM    995  HA  ILE A  60      28.510  -2.121 -21.555  1.00  0.97           H  
ATOM    996  HB  ILE A  60      26.951  -1.084 -19.957  1.00  0.97           H  
ATOM    997 1HG1 ILE A  60      28.655   1.381 -20.261  1.00  0.97           H  
ATOM    998 2HG1 ILE A  60      27.100   1.162 -21.019  1.00  0.97           H  
ATOM    999 1HG2 ILE A  60      28.584  -0.664 -18.262  1.00  0.97           H  
ATOM   1000 2HG2 ILE A  60      29.038  -2.052 -19.217  1.00  0.97           H  
ATOM   1001 3HG2 ILE A  60      29.819  -0.494 -19.472  1.00  0.97           H  
ATOM   1002 1HD1 ILE A  60      26.926   2.463 -18.982  1.00  0.97           H  
ATOM   1003 2HD1 ILE A  60      26.059   0.923 -18.807  1.00  0.97           H  
ATOM   1004 3HD1 ILE A  60      27.669   1.129 -18.097  1.00  0.97           H  
ATOM   1005  N   LYS A  61      27.782   0.219 -23.526  1.00  0.95           N  
ATOM   1006  CA  LYS A  61      26.924   0.558 -24.629  1.00  0.95           C  
ATOM   1007  C   LYS A  61      27.051  -0.638 -25.552  1.00  0.95           C  
ATOM   1008  O   LYS A  61      28.141  -1.190 -25.689  1.00  0.95           O  
ATOM   1009  CB  LYS A  61      27.365   1.869 -25.268  1.00  0.95           C  
ATOM   1010  CG  LYS A  61      27.228   3.061 -24.317  1.00  0.95           C  
ATOM   1011  CD  LYS A  61      27.630   4.385 -24.961  1.00  0.95           C  
ATOM   1012  CE  LYS A  61      27.543   5.508 -23.930  1.00  0.95           C  
ATOM   1013  NZ  LYS A  61      28.603   5.361 -22.887  1.00  0.95           N  
ATOM   1014  H   LYS A  61      28.694   0.638 -23.433  1.00  0.95           H  
ATOM   1015  HA  LYS A  61      25.891   0.641 -24.293  1.00  0.95           H  
ATOM   1016 1HB  LYS A  61      28.406   1.796 -25.578  1.00  0.95           H  
ATOM   1017 2HB  LYS A  61      26.766   2.063 -26.159  1.00  0.95           H  
ATOM   1018 1HG  LYS A  61      26.189   3.134 -23.984  1.00  0.95           H  
ATOM   1019 2HG  LYS A  61      27.854   2.896 -23.438  1.00  0.95           H  
ATOM   1020 1HD  LYS A  61      28.651   4.318 -25.339  1.00  0.95           H  
ATOM   1021 2HD  LYS A  61      26.961   4.607 -25.792  1.00  0.95           H  
ATOM   1022 1HE  LYS A  61      27.647   6.476 -24.415  1.00  0.95           H  
ATOM   1023 2HE  LYS A  61      26.569   5.458 -23.443  1.00  0.95           H  
ATOM   1024 1HZ  LYS A  61      28.538   6.085 -22.156  1.00  0.95           H  
ATOM   1025 2HZ  LYS A  61      28.496   4.461 -22.436  1.00  0.95           H  
ATOM   1026 3HZ  LYS A  61      29.515   5.410 -23.304  1.00  0.95           H  
ATOM   1027  N   GLY A  62      25.961  -1.056 -26.168  1.00  0.91           N  
ATOM   1028  CA  GLY A  62      26.002  -2.240 -27.021  1.00  0.91           C  
ATOM   1029  C   GLY A  62      25.526  -3.485 -26.263  1.00  0.91           C  
ATOM   1030  O   GLY A  62      25.241  -4.520 -26.867  1.00  0.91           O  
ATOM   1031  H   GLY A  62      25.086  -0.568 -26.035  1.00  0.91           H  
ATOM   1032 1HA  GLY A  62      25.369  -2.080 -27.894  1.00  0.91           H  
ATOM   1033 2HA  GLY A  62      27.016  -2.397 -27.384  1.00  0.91           H  
ATOM   1034  N   LEU A  63      25.368  -3.393 -24.938  1.00  0.86           N  
ATOM   1035  CA  LEU A  63      24.883  -4.547 -24.181  1.00  0.86           C  
ATOM   1036  C   LEU A  63      23.373  -4.635 -24.321  1.00  0.86           C  
ATOM   1037  O   LEU A  63      22.606  -4.300 -23.419  1.00  0.86           O  
ATOM   1038  CB  LEU A  63      25.275  -4.446 -22.715  1.00  0.86           C  
ATOM   1039  CG  LEU A  63      26.701  -4.924 -22.355  1.00  0.86           C  
ATOM   1040  CD1 LEU A  63      26.797  -6.438 -22.474  1.00  0.86           C  
ATOM   1041  CD2 LEU A  63      27.688  -4.308 -23.314  1.00  0.86           C  
ATOM   1042  H   LEU A  63      25.612  -2.540 -24.430  1.00  0.86           H  
ATOM   1043  HA  LEU A  63      25.324  -5.450 -24.596  1.00  0.86           H  
ATOM   1044 1HB  LEU A  63      25.175  -3.413 -22.396  1.00  0.86           H  
ATOM   1045 2HB  LEU A  63      24.573  -5.041 -22.152  1.00  0.86           H  
ATOM   1046  HG  LEU A  63      26.931  -4.625 -21.333  1.00  0.86           H  
ATOM   1047 1HD1 LEU A  63      27.799  -6.758 -22.216  1.00  0.86           H  
ATOM   1048 2HD1 LEU A  63      26.099  -6.898 -21.807  1.00  0.86           H  
ATOM   1049 3HD1 LEU A  63      26.572  -6.744 -23.491  1.00  0.86           H  
ATOM   1050 1HD2 LEU A  63      28.697  -4.627 -23.055  1.00  0.86           H  
ATOM   1051 2HD2 LEU A  63      27.453  -4.626 -24.324  1.00  0.86           H  
ATOM   1052 3HD2 LEU A  63      27.639  -3.256 -23.275  1.00  0.86           H  
ATOM   1053  N   ASN A  64      22.972  -5.069 -25.501  1.00  0.80           N  
ATOM   1054  CA  ASN A  64      21.593  -5.129 -25.930  1.00  0.80           C  
ATOM   1055  C   ASN A  64      20.757  -6.000 -25.022  1.00  0.80           C  
ATOM   1056  O   ASN A  64      21.222  -7.008 -24.496  1.00  0.80           O  
ATOM   1057  CB  ASN A  64      21.528  -5.657 -27.346  1.00  0.80           C  
ATOM   1058  CG  ASN A  64      22.126  -4.712 -28.352  1.00  0.80           C  
ATOM   1059  OD1 ASN A  64      22.110  -3.485 -28.177  1.00  0.80           O  
ATOM   1060  ND2 ASN A  64      22.667  -5.263 -29.404  1.00  0.80           N  
ATOM   1061  H   ASN A  64      23.709  -5.309 -26.162  1.00  0.80           H  
ATOM   1062  HA  ASN A  64      21.175  -4.122 -25.898  1.00  0.80           H  
ATOM   1063 1HB  ASN A  64      22.060  -6.612 -27.404  1.00  0.80           H  
ATOM   1064 2HB  ASN A  64      20.491  -5.851 -27.613  1.00  0.80           H  
ATOM   1065 1HD2 ASN A  64      23.090  -4.690 -30.106  1.00  0.80           H  
ATOM   1066 2HD2 ASN A  64      22.669  -6.260 -29.498  1.00  0.80           H  
ATOM   1067  N   ASP A  65      19.499  -5.623 -24.864  1.00  0.74           N  
ATOM   1068  CA  ASP A  65      18.576  -6.423 -24.085  1.00  0.74           C  
ATOM   1069  C   ASP A  65      18.118  -7.586 -24.919  1.00  0.74           C  
ATOM   1070  O   ASP A  65      17.421  -7.415 -25.921  1.00  0.74           O  
ATOM   1071  CB  ASP A  65      17.377  -5.610 -23.640  1.00  0.74           C  
ATOM   1072  CG  ASP A  65      16.390  -6.364 -22.733  1.00  0.74           C  
ATOM   1073  OD1 ASP A  65      16.227  -7.597 -22.815  1.00  0.74           O  
ATOM   1074  OD2 ASP A  65      15.851  -5.679 -21.889  1.00  0.74           O  
ATOM   1075  H   ASP A  65      19.181  -4.772 -25.302  1.00  0.74           H  
ATOM   1076  HA  ASP A  65      19.095  -6.805 -23.204  1.00  0.74           H  
ATOM   1077 1HB  ASP A  65      17.709  -4.720 -23.145  1.00  0.74           H  
ATOM   1078 2HB  ASP A  65      16.827  -5.288 -24.526  1.00  0.74           H  
ATOM   1079  N   ILE A  66      18.547  -8.764 -24.525  1.00  0.69           N  
ATOM   1080  CA  ILE A  66      18.260  -9.955 -25.277  1.00  0.69           C  
ATOM   1081  C   ILE A  66      17.379 -10.910 -24.500  1.00  0.69           C  
ATOM   1082  O   ILE A  66      17.384 -12.112 -24.762  1.00  0.69           O  
ATOM   1083  CB  ILE A  66      19.556 -10.646 -25.685  1.00  0.69           C  
ATOM   1084  CG1 ILE A  66      20.373 -11.022 -24.459  1.00  0.69           C  
ATOM   1085  CG2 ILE A  66      20.349  -9.717 -26.617  1.00  0.69           C  
ATOM   1086  CD1 ILE A  66      21.502 -11.953 -24.784  1.00  0.69           C  
ATOM   1087  H   ILE A  66      19.109  -8.824 -23.687  1.00  0.69           H  
ATOM   1088  HA  ILE A  66      17.735  -9.668 -26.184  1.00  0.69           H  
ATOM   1089  HB  ILE A  66      19.324 -11.563 -26.214  1.00  0.69           H  
ATOM   1090 1HG1 ILE A  66      20.790 -10.112 -24.014  1.00  0.69           H  
ATOM   1091 2HG1 ILE A  66      19.724 -11.501 -23.729  1.00  0.69           H  
ATOM   1092 1HG2 ILE A  66      21.249 -10.187 -26.918  1.00  0.69           H  
ATOM   1093 2HG2 ILE A  66      19.741  -9.491 -27.497  1.00  0.69           H  
ATOM   1094 3HG2 ILE A  66      20.590  -8.802 -26.101  1.00  0.69           H  
ATOM   1095 1HD1 ILE A  66      22.051 -12.189 -23.883  1.00  0.69           H  
ATOM   1096 2HD1 ILE A  66      21.094 -12.867 -25.211  1.00  0.69           H  
ATOM   1097 3HD1 ILE A  66      22.166 -11.482 -25.499  1.00  0.69           H  
ATOM   1098  N   SER A  67      16.647 -10.400 -23.506  1.00  0.66           N  
ATOM   1099  CA  SER A  67      15.809 -11.297 -22.718  1.00  0.66           C  
ATOM   1100  C   SER A  67      14.715 -11.990 -23.538  1.00  0.66           C  
ATOM   1101  O   SER A  67      14.320 -13.119 -23.237  1.00  0.66           O  
ATOM   1102  CB  SER A  67      15.202 -10.535 -21.559  1.00  0.66           C  
ATOM   1103  OG  SER A  67      14.356  -9.506 -21.998  1.00  0.66           O  
ATOM   1104  H   SER A  67      16.647  -9.385 -23.317  1.00  0.66           H  
ATOM   1105  HA  SER A  67      16.455 -12.070 -22.300  1.00  0.66           H  
ATOM   1106 1HB  SER A  67      14.647 -11.222 -20.925  1.00  0.66           H  
ATOM   1107 2HB  SER A  67      15.989 -10.124 -20.979  1.00  0.66           H  
ATOM   1108  HG  SER A  67      14.961  -8.764 -22.276  1.00  0.66           H  
ATOM   1109  N   GLN A  68      14.251 -11.363 -24.618  1.00  0.64           N  
ATOM   1110  CA  GLN A  68      13.244 -12.025 -25.430  1.00  0.64           C  
ATOM   1111  C   GLN A  68      13.897 -13.186 -26.171  1.00  0.64           C  
ATOM   1112  O   GLN A  68      13.313 -14.269 -26.293  1.00  0.64           O  
ATOM   1113  CB  GLN A  68      12.573 -11.047 -26.403  1.00  0.64           C  
ATOM   1114  CG  GLN A  68      11.698  -9.991 -25.716  1.00  0.64           C  
ATOM   1115  CD  GLN A  68      11.049  -9.009 -26.696  1.00  0.64           C  
ATOM   1116  OE1 GLN A  68      11.570  -8.737 -27.781  1.00  0.64           O  
ATOM   1117  NE2 GLN A  68       9.897  -8.471 -26.307  1.00  0.64           N  
ATOM   1118  H   GLN A  68      14.591 -10.442 -24.857  1.00  0.64           H  
ATOM   1119  HA  GLN A  68      12.477 -12.435 -24.773  1.00  0.64           H  
ATOM   1120 1HB  GLN A  68      13.345 -10.531 -26.983  1.00  0.64           H  
ATOM   1121 2HB  GLN A  68      11.953 -11.602 -27.106  1.00  0.64           H  
ATOM   1122 1HG  GLN A  68      10.907 -10.498 -25.165  1.00  0.64           H  
ATOM   1123 2HG  GLN A  68      12.326  -9.421 -25.026  1.00  0.64           H  
ATOM   1124 1HE2 GLN A  68       9.421  -7.822 -26.902  1.00  0.64           H  
ATOM   1125 2HE2 GLN A  68       9.504  -8.716 -25.421  1.00  0.64           H  
ATOM   1126  N   GLU A  69      15.127 -12.964 -26.654  1.00  0.63           N  
ATOM   1127  CA  GLU A  69      15.845 -14.013 -27.362  1.00  0.63           C  
ATOM   1128  C   GLU A  69      16.102 -15.188 -26.430  1.00  0.63           C  
ATOM   1129  O   GLU A  69      15.956 -16.341 -26.822  1.00  0.63           O  
ATOM   1130  CB  GLU A  69      17.169 -13.498 -27.913  1.00  0.63           C  
ATOM   1131  CG  GLU A  69      17.082 -12.464 -29.042  1.00  0.63           C  
ATOM   1132  CD  GLU A  69      16.827 -11.038 -28.607  1.00  0.63           C  
ATOM   1133  OE1 GLU A  69      16.199 -10.846 -27.603  1.00  0.63           O  
ATOM   1134  OE2 GLU A  69      17.306 -10.143 -29.282  1.00  0.63           O  
ATOM   1135  H   GLU A  69      15.567 -12.068 -26.507  1.00  0.63           H  
ATOM   1136  HA  GLU A  69      15.230 -14.358 -28.193  1.00  0.63           H  
ATOM   1137 1HB  GLU A  69      17.744 -13.059 -27.110  1.00  0.63           H  
ATOM   1138 2HB  GLU A  69      17.747 -14.339 -28.290  1.00  0.63           H  
ATOM   1139 1HG  GLU A  69      18.008 -12.490 -29.612  1.00  0.63           H  
ATOM   1140 2HG  GLU A  69      16.273 -12.771 -29.700  1.00  0.63           H  
ATOM   1141  N   VAL A  70      16.400 -14.895 -25.160  1.00  0.63           N  
ATOM   1142  CA  VAL A  70      16.673 -15.947 -24.190  1.00  0.63           C  
ATOM   1143  C   VAL A  70      15.470 -16.858 -24.035  1.00  0.63           C  
ATOM   1144  O   VAL A  70      15.605 -18.086 -24.074  1.00  0.63           O  
ATOM   1145  CB  VAL A  70      16.993 -15.350 -22.808  1.00  0.63           C  
ATOM   1146  CG1 VAL A  70      17.039 -16.426 -21.793  1.00  0.63           C  
ATOM   1147  CG2 VAL A  70      18.322 -14.639 -22.807  1.00  0.63           C  
ATOM   1148  H   VAL A  70      16.504 -13.915 -24.894  1.00  0.63           H  
ATOM   1149  HA  VAL A  70      17.523 -16.533 -24.541  1.00  0.63           H  
ATOM   1150  HB  VAL A  70      16.197 -14.665 -22.537  1.00  0.63           H  
ATOM   1151 1HG1 VAL A  70      17.228 -15.977 -20.833  1.00  0.63           H  
ATOM   1152 2HG1 VAL A  70      16.086 -16.956 -21.758  1.00  0.63           H  
ATOM   1153 3HG1 VAL A  70      17.832 -17.112 -22.037  1.00  0.63           H  
ATOM   1154 1HG2 VAL A  70      18.503 -14.234 -21.814  1.00  0.63           H  
ATOM   1155 2HG2 VAL A  70      19.088 -15.336 -23.051  1.00  0.63           H  
ATOM   1156 3HG2 VAL A  70      18.325 -13.848 -23.523  1.00  0.63           H  
ATOM   1157  N   GLU A  71      14.284 -16.263 -23.893  1.00  0.63           N  
ATOM   1158  CA  GLU A  71      13.071 -17.058 -23.758  1.00  0.63           C  
ATOM   1159  C   GLU A  71      12.762 -17.850 -25.039  1.00  0.63           C  
ATOM   1160  O   GLU A  71      12.313 -19.005 -24.977  1.00  0.63           O  
ATOM   1161  CB  GLU A  71      11.900 -16.158 -23.361  1.00  0.63           C  
ATOM   1162  CG  GLU A  71      11.974 -15.608 -21.914  1.00  0.63           C  
ATOM   1163  CD  GLU A  71      11.866 -16.694 -20.828  1.00  0.63           C  
ATOM   1164  OE1 GLU A  71      10.941 -17.464 -20.878  1.00  0.63           O  
ATOM   1165  OE2 GLU A  71      12.711 -16.738 -19.950  1.00  0.63           O  
ATOM   1166  H   GLU A  71      14.235 -15.240 -23.859  1.00  0.63           H  
ATOM   1167  HA  GLU A  71      13.226 -17.772 -22.953  1.00  0.63           H  
ATOM   1168 1HB  GLU A  71      11.863 -15.299 -24.039  1.00  0.63           H  
ATOM   1169 2HB  GLU A  71      10.965 -16.704 -23.471  1.00  0.63           H  
ATOM   1170 1HG  GLU A  71      12.926 -15.085 -21.796  1.00  0.63           H  
ATOM   1171 2HG  GLU A  71      11.176 -14.880 -21.776  1.00  0.63           H  
ATOM   1172  N   LYS A  72      13.035 -17.268 -26.211  1.00  0.63           N  
ATOM   1173  CA  LYS A  72      12.782 -18.018 -27.434  1.00  0.63           C  
ATOM   1174  C   LYS A  72      13.710 -19.230 -27.522  1.00  0.63           C  
ATOM   1175  O   LYS A  72      13.263 -20.339 -27.840  1.00  0.63           O  
ATOM   1176  CB  LYS A  72      12.934 -17.131 -28.664  1.00  0.63           C  
ATOM   1177  CG  LYS A  72      11.832 -16.103 -28.837  1.00  0.63           C  
ATOM   1178  CD  LYS A  72      12.028 -15.286 -30.105  1.00  0.63           C  
ATOM   1179  CE  LYS A  72      10.940 -14.233 -30.256  1.00  0.63           C  
ATOM   1180  NZ  LYS A  72      11.071 -13.484 -31.534  1.00  0.63           N  
ATOM   1181  H   LYS A  72      13.382 -16.306 -26.248  1.00  0.63           H  
ATOM   1182  HA  LYS A  72      11.757 -18.385 -27.408  1.00  0.63           H  
ATOM   1183 1HB  LYS A  72      13.857 -16.576 -28.568  1.00  0.63           H  
ATOM   1184 2HB  LYS A  72      13.005 -17.742 -29.566  1.00  0.63           H  
ATOM   1185 1HG  LYS A  72      10.869 -16.611 -28.884  1.00  0.63           H  
ATOM   1186 2HG  LYS A  72      11.828 -15.434 -27.979  1.00  0.63           H  
ATOM   1187 1HD  LYS A  72      13.001 -14.781 -30.072  1.00  0.63           H  
ATOM   1188 2HD  LYS A  72      12.015 -15.944 -30.975  1.00  0.63           H  
ATOM   1189 1HE  LYS A  72       9.964 -14.711 -30.220  1.00  0.63           H  
ATOM   1190 2HE  LYS A  72      11.022 -13.527 -29.427  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  72      10.351 -12.788 -31.602  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  72      11.986 -13.027 -31.585  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  72      10.993 -14.120 -32.310  1.00  0.63           H  
ATOM   1194  N   VAL A  73      14.976 -19.048 -27.129  1.00  0.65           N  
ATOM   1195  CA  VAL A  73      15.950 -20.136 -27.139  1.00  0.65           C  
ATOM   1196  C   VAL A  73      15.515 -21.229 -26.175  1.00  0.65           C  
ATOM   1197  O   VAL A  73      15.457 -22.404 -26.535  1.00  0.65           O  
ATOM   1198  CB  VAL A  73      17.333 -19.592 -26.737  1.00  0.65           C  
ATOM   1199  CG1 VAL A  73      18.317 -20.687 -26.519  1.00  0.65           C  
ATOM   1200  CG2 VAL A  73      17.843 -18.729 -27.804  1.00  0.65           C  
ATOM   1201  H   VAL A  73      15.283 -18.112 -26.862  1.00  0.65           H  
ATOM   1202  HA  VAL A  73      16.004 -20.546 -28.149  1.00  0.65           H  
ATOM   1203  HB  VAL A  73      17.231 -19.023 -25.813  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  73      19.279 -20.259 -26.235  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  73      17.961 -21.322 -25.726  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  73      18.432 -21.260 -27.437  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  73      18.790 -18.337 -27.488  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  73      17.957 -19.305 -28.705  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  73      17.164 -17.929 -27.987  1.00  0.65           H  
ATOM   1210  N   LYS A  74      15.123 -20.824 -24.970  1.00  0.66           N  
ATOM   1211  CA  LYS A  74      14.643 -21.724 -23.928  1.00  0.66           C  
ATOM   1212  C   LYS A  74      13.468 -22.569 -24.391  1.00  0.66           C  
ATOM   1213  O   LYS A  74      13.367 -23.752 -24.058  1.00  0.66           O  
ATOM   1214  CB  LYS A  74      14.229 -20.907 -22.715  1.00  0.66           C  
ATOM   1215  CG  LYS A  74      13.787 -21.689 -21.512  1.00  0.66           C  
ATOM   1216  CD  LYS A  74      13.339 -20.723 -20.443  1.00  0.66           C  
ATOM   1217  CE  LYS A  74      14.525 -19.980 -19.879  1.00  0.66           C  
ATOM   1218  NZ  LYS A  74      14.147 -19.025 -18.811  1.00  0.66           N  
ATOM   1219  H   LYS A  74      15.188 -19.832 -24.746  1.00  0.66           H  
ATOM   1220  HA  LYS A  74      15.446 -22.401 -23.658  1.00  0.66           H  
ATOM   1221 1HB  LYS A  74      15.047 -20.246 -22.425  1.00  0.66           H  
ATOM   1222 2HB  LYS A  74      13.395 -20.269 -22.993  1.00  0.66           H  
ATOM   1223 1HG  LYS A  74      12.956 -22.339 -21.786  1.00  0.66           H  
ATOM   1224 2HG  LYS A  74      14.605 -22.299 -21.136  1.00  0.66           H  
ATOM   1225 1HD  LYS A  74      12.642 -19.991 -20.874  1.00  0.66           H  
ATOM   1226 2HD  LYS A  74      12.833 -21.256 -19.641  1.00  0.66           H  
ATOM   1227 1HE  LYS A  74      15.226 -20.703 -19.465  1.00  0.66           H  
ATOM   1228 2HE  LYS A  74      15.022 -19.425 -20.679  1.00  0.66           H  
ATOM   1229 1HZ  LYS A  74      15.022 -18.601 -18.518  1.00  0.66           H  
ATOM   1230 2HZ  LYS A  74      13.514 -18.289 -19.188  1.00  0.66           H  
ATOM   1231 3HZ  LYS A  74      13.711 -19.493 -18.043  1.00  0.66           H  
ATOM   1232  N   SER A  75      12.594 -21.959 -25.189  1.00  0.68           N  
ATOM   1233  CA  SER A  75      11.393 -22.593 -25.700  1.00  0.68           C  
ATOM   1234  C   SER A  75      11.667 -23.498 -26.909  1.00  0.68           C  
ATOM   1235  O   SER A  75      10.753 -24.161 -27.405  1.00  0.68           O  
ATOM   1236  CB  SER A  75      10.399 -21.521 -26.106  1.00  0.68           C  
ATOM   1237  OG  SER A  75      10.019 -20.738 -25.004  1.00  0.68           O  
ATOM   1238  H   SER A  75      12.736 -20.971 -25.405  1.00  0.68           H  
ATOM   1239  HA  SER A  75      10.963 -23.199 -24.904  1.00  0.68           H  
ATOM   1240 1HB  SER A  75      10.843 -20.884 -26.872  1.00  0.68           H  
ATOM   1241 2HB  SER A  75       9.520 -21.993 -26.540  1.00  0.68           H  
ATOM   1242  HG  SER A  75      10.795 -20.158 -24.809  1.00  0.68           H  
ATOM   1243  N   GLY A  76      12.907 -23.501 -27.413  1.00  0.69           N  
ATOM   1244  CA  GLY A  76      13.282 -24.294 -28.577  1.00  0.69           C  
ATOM   1245  C   GLY A  76      12.973 -23.611 -29.911  1.00  0.69           C  
ATOM   1246  O   GLY A  76      13.065 -24.238 -30.970  1.00  0.69           O  
ATOM   1247  H   GLY A  76      13.642 -22.954 -26.968  1.00  0.69           H  
ATOM   1248 1HA  GLY A  76      14.351 -24.503 -28.520  1.00  0.69           H  
ATOM   1249 2HA  GLY A  76      12.772 -25.254 -28.533  1.00  0.69           H  
ATOM   1250  N   SER A  77      12.554 -22.351 -29.867  1.00  0.69           N  
ATOM   1251  CA  SER A  77      12.215 -21.632 -31.081  1.00  0.69           C  
ATOM   1252  C   SER A  77      13.506 -21.130 -31.721  1.00  0.69           C  
ATOM   1253  O   SER A  77      14.397 -20.694 -30.995  1.00  0.69           O  
ATOM   1254  CB  SER A  77      11.288 -20.476 -30.754  1.00  0.69           C  
ATOM   1255  OG  SER A  77      11.011 -19.691 -31.885  1.00  0.69           O  
ATOM   1256  H   SER A  77      12.532 -21.852 -28.977  1.00  0.69           H  
ATOM   1257  HA  SER A  77      11.700 -22.325 -31.739  1.00  0.69           H  
ATOM   1258 1HB  SER A  77      10.359 -20.862 -30.338  1.00  0.69           H  
ATOM   1259 2HB  SER A  77      11.750 -19.858 -29.989  1.00  0.69           H  
ATOM   1260  HG  SER A  77      11.878 -19.428 -32.253  1.00  0.69           H  
ATOM   1261  N   PRO A  78      13.666 -21.183 -33.052  1.00  0.68           N  
ATOM   1262  CA  PRO A  78      14.821 -20.658 -33.740  1.00  0.68           C  
ATOM   1263  C   PRO A  78      14.822 -19.154 -33.621  1.00  0.68           C  
ATOM   1264  O   PRO A  78      13.753 -18.536 -33.597  1.00  0.68           O  
ATOM   1265  CB  PRO A  78      14.610 -21.121 -35.187  1.00  0.68           C  
ATOM   1266  CG  PRO A  78      13.109 -21.321 -35.314  1.00  0.68           C  
ATOM   1267  CD  PRO A  78      12.651 -21.791 -33.933  1.00  0.68           C  
ATOM   1268  HA  PRO A  78      15.737 -21.094 -33.328  1.00  0.68           H  
ATOM   1269 1HB  PRO A  78      15.001 -20.350 -35.877  1.00  0.68           H  
ATOM   1270 2HB  PRO A  78      15.189 -22.028 -35.371  1.00  0.68           H  
ATOM   1271 1HG  PRO A  78      12.631 -20.376 -35.617  1.00  0.68           H  
ATOM   1272 2HG  PRO A  78      12.890 -22.053 -36.106  1.00  0.68           H  
ATOM   1273 1HD  PRO A  78      11.649 -21.382 -33.744  1.00  0.68           H  
ATOM   1274 2HD  PRO A  78      12.681 -22.891 -33.853  1.00  0.68           H  
ATOM   1275  N   LEU A  79      16.004 -18.567 -33.617  1.00  0.66           N  
ATOM   1276  CA  LEU A  79      16.122 -17.116 -33.645  1.00  0.66           C  
ATOM   1277  C   LEU A  79      16.342 -16.604 -35.066  1.00  0.66           C  
ATOM   1278  O   LEU A  79      16.923 -17.297 -35.903  1.00  0.66           O  
ATOM   1279  CB  LEU A  79      17.258 -16.638 -32.743  1.00  0.66           C  
ATOM   1280  CG  LEU A  79      17.158 -16.917 -31.238  1.00  0.66           C  
ATOM   1281  CD1 LEU A  79      18.411 -16.363 -30.566  1.00  0.66           C  
ATOM   1282  CD2 LEU A  79      15.918 -16.270 -30.675  1.00  0.66           C  
ATOM   1283  H   LEU A  79      16.849 -19.136 -33.591  1.00  0.66           H  
ATOM   1284  HA  LEU A  79      15.194 -16.682 -33.274  1.00  0.66           H  
ATOM   1285 1HB  LEU A  79      18.155 -17.136 -33.079  1.00  0.66           H  
ATOM   1286 2HB  LEU A  79      17.388 -15.574 -32.883  1.00  0.66           H  
ATOM   1287  HG  LEU A  79      17.112 -17.987 -31.058  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  79      18.370 -16.538 -29.501  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  79      19.277 -16.850 -30.974  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  79      18.474 -15.287 -30.748  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  79      15.871 -16.470 -29.608  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  79      15.955 -15.192 -30.844  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  79      15.034 -16.682 -31.168  1.00  0.66           H  
ATOM   1294  N   GLU A  80      15.870 -15.390 -35.325  1.00  0.64           N  
ATOM   1295  CA  GLU A  80      16.078 -14.720 -36.606  1.00  0.64           C  
ATOM   1296  C   GLU A  80      17.530 -14.274 -36.632  1.00  0.64           C  
ATOM   1297  O   GLU A  80      18.119 -14.109 -35.563  1.00  0.64           O  
ATOM   1298  CB  GLU A  80      15.106 -13.530 -36.762  1.00  0.64           C  
ATOM   1299  CG  GLU A  80      13.649 -13.920 -36.886  1.00  0.64           C  
ATOM   1300  CD  GLU A  80      12.747 -12.733 -37.139  1.00  0.64           C  
ATOM   1301  OE1 GLU A  80      13.261 -11.654 -37.337  1.00  0.64           O  
ATOM   1302  OE2 GLU A  80      11.548 -12.906 -37.139  1.00  0.64           O  
ATOM   1303  H   GLU A  80      15.384 -14.890 -34.568  1.00  0.64           H  
ATOM   1304  HA  GLU A  80      15.902 -15.440 -37.408  1.00  0.64           H  
ATOM   1305 1HB  GLU A  80      15.182 -12.912 -35.866  1.00  0.64           H  
ATOM   1306 2HB  GLU A  80      15.368 -12.895 -37.589  1.00  0.64           H  
ATOM   1307 1HG  GLU A  80      13.541 -14.629 -37.705  1.00  0.64           H  
ATOM   1308 2HG  GLU A  80      13.343 -14.417 -35.963  1.00  0.64           H  
ATOM   1309  N   PRO A  81      18.169 -14.085 -37.792  1.00  0.62           N  
ATOM   1310  CA  PRO A  81      19.548 -13.668 -37.856  1.00  0.62           C  
ATOM   1311  C   PRO A  81      19.771 -12.311 -37.197  1.00  0.62           C  
ATOM   1312  O   PRO A  81      20.831 -12.055 -36.629  1.00  0.62           O  
ATOM   1313  CB  PRO A  81      19.797 -13.610 -39.367  1.00  0.62           C  
ATOM   1314  CG  PRO A  81      18.419 -13.505 -39.993  1.00  0.62           C  
ATOM   1315  CD  PRO A  81      17.509 -14.265 -39.083  1.00  0.62           C  
ATOM   1316  HA  PRO A  81      20.159 -14.441 -37.384  1.00  0.62           H  
ATOM   1317 1HB  PRO A  81      20.416 -12.744 -39.600  1.00  0.62           H  
ATOM   1318 2HB  PRO A  81      20.362 -14.491 -39.693  1.00  0.62           H  
ATOM   1319 1HG  PRO A  81      18.115 -12.457 -40.065  1.00  0.62           H  
ATOM   1320 2HG  PRO A  81      18.438 -13.899 -41.019  1.00  0.62           H  
ATOM   1321 1HD  PRO A  81      16.532 -13.816 -39.132  1.00  0.62           H  
ATOM   1322 2HD  PRO A  81      17.477 -15.294 -39.341  1.00  0.62           H  
ATOM   1323  N   TRP A  82      18.740 -11.468 -37.143  1.00  0.61           N  
ATOM   1324  CA  TRP A  82      18.917 -10.194 -36.462  1.00  0.61           C  
ATOM   1325  C   TRP A  82      19.102 -10.455 -34.970  1.00  0.61           C  
ATOM   1326  O   TRP A  82      19.943  -9.842 -34.310  1.00  0.61           O  
ATOM   1327  CB  TRP A  82      17.743  -9.257 -36.714  1.00  0.61           C  
ATOM   1328  CG  TRP A  82      17.924  -7.916 -36.082  1.00  0.61           C  
ATOM   1329  CD1 TRP A  82      17.144  -7.335 -35.126  1.00  0.61           C  
ATOM   1330  CD2 TRP A  82      18.988  -6.979 -36.359  1.00  0.61           C  
ATOM   1331  NE1 TRP A  82      17.643  -6.093 -34.803  1.00  0.61           N  
ATOM   1332  CE2 TRP A  82      18.775  -5.865 -35.546  1.00  0.61           C  
ATOM   1333  CE3 TRP A  82      20.086  -6.997 -37.219  1.00  0.61           C  
ATOM   1334  CZ2 TRP A  82      19.628  -4.773 -35.567  1.00  0.61           C  
ATOM   1335  CZ3 TRP A  82      20.938  -5.914 -37.244  1.00  0.61           C  
ATOM   1336  CH2 TRP A  82      20.719  -4.827 -36.440  1.00  0.61           C  
ATOM   1337  H   TRP A  82      17.861 -11.685 -37.592  1.00  0.61           H  
ATOM   1338  HA  TRP A  82      19.820  -9.716 -36.841  1.00  0.61           H  
ATOM   1339 1HB  TRP A  82      17.609  -9.120 -37.788  1.00  0.61           H  
ATOM   1340 2HB  TRP A  82      16.827  -9.705 -36.321  1.00  0.61           H  
ATOM   1341  HD1 TRP A  82      16.253  -7.785 -34.691  1.00  0.61           H  
ATOM   1342  HE1 TRP A  82      17.245  -5.455 -34.132  1.00  0.61           H  
ATOM   1343  HE3 TRP A  82      20.265  -7.846 -37.853  1.00  0.61           H  
ATOM   1344  HZ2 TRP A  82      19.468  -3.900 -34.935  1.00  0.61           H  
ATOM   1345  HZ3 TRP A  82      21.789  -5.947 -37.922  1.00  0.61           H  
ATOM   1346  HH2 TRP A  82      21.414  -3.988 -36.486  1.00  0.61           H  
ATOM   1347  N   GLU A  83      18.281 -11.361 -34.438  1.00  0.61           N  
ATOM   1348  CA  GLU A  83      18.310 -11.715 -33.027  1.00  0.61           C  
ATOM   1349  C   GLU A  83      19.639 -12.378 -32.672  1.00  0.61           C  
ATOM   1350  O   GLU A  83      20.241 -12.082 -31.639  1.00  0.61           O  
ATOM   1351  CB  GLU A  83      17.125 -12.623 -32.719  1.00  0.61           C  
ATOM   1352  CG  GLU A  83      15.780 -11.921 -32.760  1.00  0.61           C  
ATOM   1353  CD  GLU A  83      14.584 -12.843 -32.592  1.00  0.61           C  
ATOM   1354  OE1 GLU A  83      14.627 -13.983 -33.039  1.00  0.61           O  
ATOM   1355  OE2 GLU A  83      13.612 -12.397 -31.999  1.00  0.61           O  
ATOM   1356  H   GLU A  83      17.631 -11.840 -35.047  1.00  0.61           H  
ATOM   1357  HA  GLU A  83      18.212 -10.807 -32.435  1.00  0.61           H  
ATOM   1358 1HB  GLU A  83      17.078 -13.396 -33.463  1.00  0.61           H  
ATOM   1359 2HB  GLU A  83      17.261 -13.108 -31.771  1.00  0.61           H  
ATOM   1360 1HG  GLU A  83      15.760 -11.173 -31.966  1.00  0.61           H  
ATOM   1361 2HG  GLU A  83      15.697 -11.401 -33.714  1.00  0.61           H  
ATOM   1362  N   LEU A  84      20.143 -13.226 -33.565  1.00  0.61           N  
ATOM   1363  CA  LEU A  84      21.436 -13.857 -33.331  1.00  0.61           C  
ATOM   1364  C   LEU A  84      22.549 -12.811 -33.296  1.00  0.61           C  
ATOM   1365  O   LEU A  84      23.462 -12.899 -32.463  1.00  0.61           O  
ATOM   1366  CB  LEU A  84      21.667 -14.933 -34.378  1.00  0.61           C  
ATOM   1367  CG  LEU A  84      20.798 -16.174 -34.192  1.00  0.61           C  
ATOM   1368  CD1 LEU A  84      20.873 -17.053 -35.385  1.00  0.61           C  
ATOM   1369  CD2 LEU A  84      21.316 -16.950 -32.967  1.00  0.61           C  
ATOM   1370  H   LEU A  84      19.596 -13.451 -34.399  1.00  0.61           H  
ATOM   1371  HA  LEU A  84      21.403 -14.345 -32.358  1.00  0.61           H  
ATOM   1372 1HB  LEU A  84      21.417 -14.508 -35.334  1.00  0.61           H  
ATOM   1373 2HB  LEU A  84      22.711 -15.231 -34.373  1.00  0.61           H  
ATOM   1374  HG  LEU A  84      19.767 -15.867 -34.052  1.00  0.61           H  
ATOM   1375 1HD1 LEU A  84      20.246 -17.940 -35.239  1.00  0.61           H  
ATOM   1376 2HD1 LEU A  84      20.521 -16.501 -36.242  1.00  0.61           H  
ATOM   1377 3HD1 LEU A  84      21.890 -17.347 -35.531  1.00  0.61           H  
ATOM   1378 1HD2 LEU A  84      20.702 -17.842 -32.816  1.00  0.61           H  
ATOM   1379 2HD2 LEU A  84      22.352 -17.248 -33.138  1.00  0.61           H  
ATOM   1380 3HD2 LEU A  84      21.265 -16.316 -32.085  1.00  0.61           H  
ATOM   1381  N   LEU A  85      22.468 -11.793 -34.162  1.00  0.61           N  
ATOM   1382  CA  LEU A  85      23.455 -10.725 -34.099  1.00  0.61           C  
ATOM   1383  C   LEU A  85      23.309  -9.949 -32.789  1.00  0.61           C  
ATOM   1384  O   LEU A  85      24.308  -9.614 -32.156  1.00  0.61           O  
ATOM   1385  CB  LEU A  85      23.319  -9.755 -35.273  1.00  0.61           C  
ATOM   1386  CG  LEU A  85      23.694 -10.269 -36.616  1.00  0.61           C  
ATOM   1387  CD1 LEU A  85      23.321  -9.226 -37.619  1.00  0.61           C  
ATOM   1388  CD2 LEU A  85      25.190 -10.584 -36.670  1.00  0.61           C  
ATOM   1389  H   LEU A  85      21.731 -11.767 -34.870  1.00  0.61           H  
ATOM   1390  HA  LEU A  85      24.447 -11.171 -34.134  1.00  0.61           H  
ATOM   1391 1HB  LEU A  85      22.277  -9.436 -35.329  1.00  0.61           H  
ATOM   1392 2HB  LEU A  85      23.928  -8.877 -35.071  1.00  0.61           H  
ATOM   1393  HG  LEU A  85      23.135 -11.162 -36.824  1.00  0.61           H  
ATOM   1394 1HD1 LEU A  85      23.561  -9.573 -38.598  1.00  0.61           H  
ATOM   1395 2HD1 LEU A  85      22.263  -9.035 -37.545  1.00  0.61           H  
ATOM   1396 3HD1 LEU A  85      23.865  -8.309 -37.412  1.00  0.61           H  
ATOM   1397 1HD2 LEU A  85      25.456 -10.947 -37.661  1.00  0.61           H  
ATOM   1398 2HD2 LEU A  85      25.759  -9.679 -36.457  1.00  0.61           H  
ATOM   1399 3HD2 LEU A  85      25.430 -11.346 -35.928  1.00  0.61           H  
ATOM   1400  N   ARG A  86      22.070  -9.696 -32.339  1.00  0.62           N  
ATOM   1401  CA  ARG A  86      21.881  -8.966 -31.080  1.00  0.62           C  
ATOM   1402  C   ARG A  86      22.495  -9.719 -29.909  1.00  0.62           C  
ATOM   1403  O   ARG A  86      23.153  -9.115 -29.052  1.00  0.62           O  
ATOM   1404  CB  ARG A  86      20.406  -8.715 -30.795  1.00  0.62           C  
ATOM   1405  CG  ARG A  86      19.735  -7.645 -31.652  1.00  0.62           C  
ATOM   1406  CD  ARG A  86      18.264  -7.587 -31.395  1.00  0.62           C  
ATOM   1407  NE  ARG A  86      17.940  -7.255 -29.998  1.00  0.62           N  
ATOM   1408  CZ  ARG A  86      17.888  -5.990 -29.503  1.00  0.62           C  
ATOM   1409  NH1 ARG A  86      18.155  -4.974 -30.299  1.00  0.62           N  
ATOM   1410  NH2 ARG A  86      17.569  -5.749 -28.237  1.00  0.62           N  
ATOM   1411  H   ARG A  86      21.259  -9.972 -32.895  1.00  0.62           H  
ATOM   1412  HA  ARG A  86      22.379  -8.002 -31.168  1.00  0.62           H  
ATOM   1413 1HB  ARG A  86      19.847  -9.638 -30.927  1.00  0.62           H  
ATOM   1414 2HB  ARG A  86      20.286  -8.420 -29.753  1.00  0.62           H  
ATOM   1415 1HG  ARG A  86      20.164  -6.671 -31.420  1.00  0.62           H  
ATOM   1416 2HG  ARG A  86      19.890  -7.867 -32.709  1.00  0.62           H  
ATOM   1417 1HD  ARG A  86      17.817  -6.833 -32.034  1.00  0.62           H  
ATOM   1418 2HD  ARG A  86      17.822  -8.557 -31.622  1.00  0.62           H  
ATOM   1419  HE  ARG A  86      17.709  -8.056 -29.378  1.00  0.62           H  
ATOM   1420 1HH1 ARG A  86      18.400  -5.140 -31.263  1.00  0.62           H  
ATOM   1421 2HH1 ARG A  86      18.118  -4.030 -29.942  1.00  0.62           H  
ATOM   1422 1HH2 ARG A  86      17.362  -6.519 -27.579  1.00  0.62           H  
ATOM   1423 2HH2 ARG A  86      17.530  -4.801 -27.905  1.00  0.62           H  
ATOM   1424  N   VAL A  87      22.327 -11.045 -29.901  1.00  0.63           N  
ATOM   1425  CA  VAL A  87      22.909 -11.867 -28.857  1.00  0.63           C  
ATOM   1426  C   VAL A  87      24.417 -11.830 -28.962  1.00  0.63           C  
ATOM   1427  O   VAL A  87      25.103 -11.670 -27.956  1.00  0.63           O  
ATOM   1428  CB  VAL A  87      22.429 -13.327 -28.915  1.00  0.63           C  
ATOM   1429  CG1 VAL A  87      23.232 -14.130 -27.911  1.00  0.63           C  
ATOM   1430  CG2 VAL A  87      20.937 -13.410 -28.588  1.00  0.63           C  
ATOM   1431  H   VAL A  87      21.752 -11.477 -30.627  1.00  0.63           H  
ATOM   1432  HA  VAL A  87      22.635 -11.467 -27.894  1.00  0.63           H  
ATOM   1433  HB  VAL A  87      22.614 -13.732 -29.914  1.00  0.63           H  
ATOM   1434 1HG1 VAL A  87      22.935 -15.160 -27.940  1.00  0.63           H  
ATOM   1435 2HG1 VAL A  87      24.275 -14.052 -28.170  1.00  0.63           H  
ATOM   1436 3HG1 VAL A  87      23.073 -13.734 -26.911  1.00  0.63           H  
ATOM   1437 1HG2 VAL A  87      20.607 -14.444 -28.630  1.00  0.63           H  
ATOM   1438 2HG2 VAL A  87      20.759 -13.015 -27.598  1.00  0.63           H  
ATOM   1439 3HG2 VAL A  87      20.377 -12.827 -29.307  1.00  0.63           H  
ATOM   1440  N   SER A  88      24.945 -11.943 -30.178  1.00  0.65           N  
ATOM   1441  CA  SER A  88      26.380 -11.941 -30.356  1.00  0.65           C  
ATOM   1442  C   SER A  88      26.996 -10.641 -29.851  1.00  0.65           C  
ATOM   1443  O   SER A  88      27.983 -10.681 -29.123  1.00  0.65           O  
ATOM   1444  CB  SER A  88      26.691 -12.112 -31.818  1.00  0.65           C  
ATOM   1445  OG  SER A  88      26.239 -13.347 -32.254  1.00  0.65           O  
ATOM   1446  H   SER A  88      24.342 -12.071 -30.991  1.00  0.65           H  
ATOM   1447  HA  SER A  88      26.799 -12.773 -29.792  1.00  0.65           H  
ATOM   1448 1HB  SER A  88      26.221 -11.323 -32.395  1.00  0.65           H  
ATOM   1449 2HB  SER A  88      27.765 -12.039 -31.977  1.00  0.65           H  
ATOM   1450  HG  SER A  88      25.251 -13.292 -32.226  1.00  0.65           H  
ATOM   1451  N   VAL A  89      26.367  -9.500 -30.161  1.00  0.66           N  
ATOM   1452  CA  VAL A  89      26.867  -8.199 -29.715  1.00  0.66           C  
ATOM   1453  C   VAL A  89      26.826  -8.097 -28.197  1.00  0.66           C  
ATOM   1454  O   VAL A  89      27.778  -7.623 -27.567  1.00  0.66           O  
ATOM   1455  CB  VAL A  89      26.066  -7.054 -30.351  1.00  0.66           C  
ATOM   1456  CG1 VAL A  89      26.459  -5.738 -29.715  1.00  0.66           C  
ATOM   1457  CG2 VAL A  89      26.355  -7.015 -31.849  1.00  0.66           C  
ATOM   1458  H   VAL A  89      25.542  -9.539 -30.760  1.00  0.66           H  
ATOM   1459  HA  VAL A  89      27.904  -8.103 -30.040  1.00  0.66           H  
ATOM   1460  HB  VAL A  89      25.000  -7.219 -30.176  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  89      25.884  -4.928 -30.159  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  89      26.252  -5.789 -28.654  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  89      27.522  -5.560 -29.871  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  89      25.785  -6.210 -32.309  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  89      27.423  -6.848 -32.006  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  89      26.073  -7.958 -32.300  1.00  0.66           H  
ATOM   1467  N   PHE A  90      25.731  -8.556 -27.593  1.00  0.68           N  
ATOM   1468  CA  PHE A  90      25.629  -8.573 -26.144  1.00  0.68           C  
ATOM   1469  C   PHE A  90      26.807  -9.352 -25.567  1.00  0.68           C  
ATOM   1470  O   PHE A  90      27.487  -8.899 -24.637  1.00  0.68           O  
ATOM   1471  CB  PHE A  90      24.315  -9.223 -25.706  1.00  0.68           C  
ATOM   1472  CG  PHE A  90      24.207  -9.435 -24.246  1.00  0.68           C  
ATOM   1473  CD1 PHE A  90      23.833  -8.432 -23.400  1.00  0.68           C  
ATOM   1474  CD2 PHE A  90      24.503 -10.669 -23.720  1.00  0.68           C  
ATOM   1475  CE1 PHE A  90      23.767  -8.656 -22.056  1.00  0.68           C  
ATOM   1476  CE2 PHE A  90      24.444 -10.899 -22.379  1.00  0.68           C  
ATOM   1477  CZ  PHE A  90      24.084  -9.886 -21.548  1.00  0.68           C  
ATOM   1478  H   PHE A  90      24.949  -8.905 -28.148  1.00  0.68           H  
ATOM   1479  HA  PHE A  90      25.665  -7.548 -25.779  1.00  0.68           H  
ATOM   1480 1HB  PHE A  90      23.475  -8.598 -26.023  1.00  0.68           H  
ATOM   1481 2HB  PHE A  90      24.201 -10.181 -26.193  1.00  0.68           H  
ATOM   1482  HD1 PHE A  90      23.592  -7.455 -23.804  1.00  0.68           H  
ATOM   1483  HD2 PHE A  90      24.788 -11.459 -24.397  1.00  0.68           H  
ATOM   1484  HE1 PHE A  90      23.472  -7.855 -21.396  1.00  0.68           H  
ATOM   1485  HE2 PHE A  90      24.691 -11.881 -21.975  1.00  0.68           H  
ATOM   1486  HZ  PHE A  90      24.058 -10.051 -20.487  1.00  0.68           H  
ATOM   1487  N   LEU A  91      27.039 -10.542 -26.110  1.00  0.69           N  
ATOM   1488  CA  LEU A  91      28.096 -11.398 -25.622  1.00  0.69           C  
ATOM   1489  C   LEU A  91      29.494 -10.806 -25.872  1.00  0.69           C  
ATOM   1490  O   LEU A  91      30.379 -10.949 -25.018  1.00  0.69           O  
ATOM   1491  CB  LEU A  91      27.922 -12.773 -26.238  1.00  0.69           C  
ATOM   1492  CG  LEU A  91      26.625 -13.467 -25.759  1.00  0.69           C  
ATOM   1493  CD1 LEU A  91      26.473 -14.797 -26.464  1.00  0.69           C  
ATOM   1494  CD2 LEU A  91      26.646 -13.557 -24.264  1.00  0.69           C  
ATOM   1495  H   LEU A  91      26.449 -10.869 -26.876  1.00  0.69           H  
ATOM   1496  HA  LEU A  91      27.966 -11.503 -24.548  1.00  0.69           H  
ATOM   1497 1HB  LEU A  91      27.871 -12.670 -27.320  1.00  0.69           H  
ATOM   1498 2HB  LEU A  91      28.767 -13.387 -25.978  1.00  0.69           H  
ATOM   1499  HG  LEU A  91      25.777 -12.870 -26.037  1.00  0.69           H  
ATOM   1500 1HD1 LEU A  91      25.547 -15.278 -26.152  1.00  0.69           H  
ATOM   1501 2HD1 LEU A  91      26.450 -14.621 -27.531  1.00  0.69           H  
ATOM   1502 3HD1 LEU A  91      27.289 -15.429 -26.232  1.00  0.69           H  
ATOM   1503 1HD2 LEU A  91      25.741 -14.023 -23.909  1.00  0.69           H  
ATOM   1504 2HD2 LEU A  91      27.459 -14.115 -23.977  1.00  0.69           H  
ATOM   1505 3HD2 LEU A  91      26.736 -12.563 -23.835  1.00  0.69           H  
ATOM   1506  N   GLU A  92      29.701 -10.107 -27.005  1.00  0.71           N  
ATOM   1507  CA  GLU A  92      30.993  -9.456 -27.237  1.00  0.71           C  
ATOM   1508  C   GLU A  92      31.195  -8.414 -26.144  1.00  0.71           C  
ATOM   1509  O   GLU A  92      32.280  -8.292 -25.571  1.00  0.71           O  
ATOM   1510  CB  GLU A  92      31.062  -8.752 -28.608  1.00  0.71           C  
ATOM   1511  CG  GLU A  92      31.132  -9.652 -29.837  1.00  0.71           C  
ATOM   1512  CD  GLU A  92      31.107  -8.877 -31.167  1.00  0.71           C  
ATOM   1513  OE1 GLU A  92      30.974  -7.675 -31.124  1.00  0.71           O  
ATOM   1514  OE2 GLU A  92      31.215  -9.492 -32.217  1.00  0.71           O  
ATOM   1515  H   GLU A  92      28.965 -10.046 -27.705  1.00  0.71           H  
ATOM   1516  HA  GLU A  92      31.787 -10.200 -27.169  1.00  0.71           H  
ATOM   1517 1HB  GLU A  92      30.179  -8.124 -28.724  1.00  0.71           H  
ATOM   1518 2HB  GLU A  92      31.929  -8.092 -28.629  1.00  0.71           H  
ATOM   1519 1HG  GLU A  92      32.064 -10.207 -29.780  1.00  0.71           H  
ATOM   1520 2HG  GLU A  92      30.316 -10.358 -29.812  1.00  0.71           H  
ATOM   1521  N   GLY A  93      30.109  -7.714 -25.808  1.00  0.72           N  
ATOM   1522  CA  GLY A  93      30.094  -6.702 -24.771  1.00  0.72           C  
ATOM   1523  C   GLY A  93      30.528  -7.302 -23.449  1.00  0.72           C  
ATOM   1524  O   GLY A  93      31.409  -6.773 -22.770  1.00  0.72           O  
ATOM   1525  H   GLY A  93      29.246  -7.866 -26.335  1.00  0.72           H  
ATOM   1526 1HA  GLY A  93      30.743  -5.871 -25.044  1.00  0.72           H  
ATOM   1527 2HA  GLY A  93      29.081  -6.320 -24.688  1.00  0.72           H  
ATOM   1528  N   CYS A  94      29.919  -8.430 -23.088  1.00  0.73           N  
ATOM   1529  CA  CYS A  94      30.228  -9.104 -21.837  1.00  0.73           C  
ATOM   1530  C   CYS A  94      31.688  -9.541 -21.781  1.00  0.73           C  
ATOM   1531  O   CYS A  94      32.349  -9.399 -20.749  1.00  0.73           O  
ATOM   1532  CB  CYS A  94      29.370 -10.350 -21.694  1.00  0.73           C  
ATOM   1533  SG  CYS A  94      27.651 -10.019 -21.459  1.00  0.73           S  
ATOM   1534  H   CYS A  94      29.190  -8.803 -23.701  1.00  0.73           H  
ATOM   1535  HA  CYS A  94      30.022  -8.420 -21.013  1.00  0.73           H  
ATOM   1536 1HB  CYS A  94      29.475 -10.967 -22.584  1.00  0.73           H  
ATOM   1537 2HB  CYS A  94      29.718 -10.940 -20.846  1.00  0.73           H  
ATOM   1538  HG  CYS A  94      27.450  -9.500 -22.697  1.00  0.73           H  
ATOM   1539  N   ASP A  95      32.222 -10.020 -22.914  1.00  0.75           N  
ATOM   1540  CA  ASP A  95      33.613 -10.465 -22.966  1.00  0.75           C  
ATOM   1541  C   ASP A  95      34.532  -9.280 -22.674  1.00  0.75           C  
ATOM   1542  O   ASP A  95      35.503  -9.395 -21.912  1.00  0.75           O  
ATOM   1543  CB  ASP A  95      33.953 -11.039 -24.352  1.00  0.75           C  
ATOM   1544  CG  ASP A  95      35.317 -11.767 -24.409  1.00  0.75           C  
ATOM   1545  OD1 ASP A  95      35.409 -12.873 -23.890  1.00  0.75           O  
ATOM   1546  OD2 ASP A  95      36.278 -11.215 -24.917  1.00  0.75           O  
ATOM   1547  H   ASP A  95      31.633 -10.123 -23.741  1.00  0.75           H  
ATOM   1548  HA  ASP A  95      33.768 -11.230 -22.205  1.00  0.75           H  
ATOM   1549 1HB  ASP A  95      33.162 -11.728 -24.658  1.00  0.75           H  
ATOM   1550 2HB  ASP A  95      33.962 -10.224 -25.082  1.00  0.75           H  
ATOM   1551  N   ILE A  96      34.211  -8.133 -23.282  1.00  0.76           N  
ATOM   1552  CA  ILE A  96      34.996  -6.927 -23.106  1.00  0.76           C  
ATOM   1553  C   ILE A  96      34.911  -6.418 -21.680  1.00  0.76           C  
ATOM   1554  O   ILE A  96      35.938  -6.125 -21.073  1.00  0.76           O  
ATOM   1555  CB  ILE A  96      34.522  -5.819 -24.053  1.00  0.76           C  
ATOM   1556  CG1 ILE A  96      34.824  -6.199 -25.498  1.00  0.76           C  
ATOM   1557  CG2 ILE A  96      35.204  -4.521 -23.675  1.00  0.76           C  
ATOM   1558  CD1 ILE A  96      34.123  -5.323 -26.501  1.00  0.76           C  
ATOM   1559  H   ILE A  96      33.406  -8.116 -23.911  1.00  0.76           H  
ATOM   1560  HA  ILE A  96      36.034  -7.154 -23.329  1.00  0.76           H  
ATOM   1561  HB  ILE A  96      33.442  -5.702 -23.962  1.00  0.76           H  
ATOM   1562 1HG1 ILE A  96      35.896  -6.128 -25.664  1.00  0.76           H  
ATOM   1563 2HG1 ILE A  96      34.519  -7.230 -25.663  1.00  0.76           H  
ATOM   1564 1HG2 ILE A  96      34.860  -3.725 -24.332  1.00  0.76           H  
ATOM   1565 2HG2 ILE A  96      34.956  -4.281 -22.647  1.00  0.76           H  
ATOM   1566 3HG2 ILE A  96      36.285  -4.630 -23.768  1.00  0.76           H  
ATOM   1567 1HD1 ILE A  96      34.379  -5.648 -27.509  1.00  0.76           H  
ATOM   1568 2HD1 ILE A  96      33.044  -5.407 -26.355  1.00  0.76           H  
ATOM   1569 3HD1 ILE A  96      34.432  -4.289 -26.362  1.00  0.76           H  
ATOM   1570  N   LEU A  97      33.704  -6.353 -21.122  1.00  0.79           N  
ATOM   1571  CA  LEU A  97      33.537  -5.870 -19.760  1.00  0.79           C  
ATOM   1572  C   LEU A  97      34.266  -6.746 -18.768  1.00  0.79           C  
ATOM   1573  O   LEU A  97      34.899  -6.253 -17.834  1.00  0.79           O  
ATOM   1574  CB  LEU A  97      32.053  -5.831 -19.411  1.00  0.79           C  
ATOM   1575  CG  LEU A  97      31.264  -4.746 -20.112  1.00  0.79           C  
ATOM   1576  CD1 LEU A  97      29.772  -4.963 -19.891  1.00  0.79           C  
ATOM   1577  CD2 LEU A  97      31.718  -3.404 -19.545  1.00  0.79           C  
ATOM   1578  H   LEU A  97      32.885  -6.617 -21.670  1.00  0.79           H  
ATOM   1579  HA  LEU A  97      33.944  -4.863 -19.700  1.00  0.79           H  
ATOM   1580 1HB  LEU A  97      31.609  -6.795 -19.667  1.00  0.79           H  
ATOM   1581 2HB  LEU A  97      31.967  -5.681 -18.359  1.00  0.79           H  
ATOM   1582  HG  LEU A  97      31.463  -4.774 -21.186  1.00  0.79           H  
ATOM   1583 1HD1 LEU A  97      29.219  -4.180 -20.399  1.00  0.79           H  
ATOM   1584 2HD1 LEU A  97      29.487  -5.931 -20.304  1.00  0.79           H  
ATOM   1585 3HD1 LEU A  97      29.546  -4.938 -18.834  1.00  0.79           H  
ATOM   1586 1HD2 LEU A  97      31.187  -2.605 -20.037  1.00  0.79           H  
ATOM   1587 2HD2 LEU A  97      31.519  -3.371 -18.473  1.00  0.79           H  
ATOM   1588 3HD2 LEU A  97      32.779  -3.292 -19.715  1.00  0.79           H  
ATOM   1589  N   LYS A  98      34.235  -8.050 -18.985  1.00  0.82           N  
ATOM   1590  CA  LYS A  98      34.934  -8.927 -18.079  1.00  0.82           C  
ATOM   1591  C   LYS A  98      36.420  -8.564 -18.104  1.00  0.82           C  
ATOM   1592  O   LYS A  98      37.011  -8.276 -17.061  1.00  0.82           O  
ATOM   1593  CB  LYS A  98      34.692 -10.382 -18.479  1.00  0.82           C  
ATOM   1594  CG  LYS A  98      35.298 -11.435 -17.567  1.00  0.82           C  
ATOM   1595  CD  LYS A  98      34.926 -12.841 -18.057  1.00  0.82           C  
ATOM   1596  CE  LYS A  98      35.356 -13.924 -17.076  1.00  0.82           C  
ATOM   1597  NZ  LYS A  98      36.839 -14.028 -16.962  1.00  0.82           N  
ATOM   1598  H   LYS A  98      33.699  -8.443 -19.759  1.00  0.82           H  
ATOM   1599  HA  LYS A  98      34.559  -8.770 -17.070  1.00  0.82           H  
ATOM   1600 1HB  LYS A  98      33.616 -10.564 -18.526  1.00  0.82           H  
ATOM   1601 2HB  LYS A  98      35.084 -10.545 -19.484  1.00  0.82           H  
ATOM   1602 1HG  LYS A  98      36.388 -11.330 -17.556  1.00  0.82           H  
ATOM   1603 2HG  LYS A  98      34.924 -11.302 -16.550  1.00  0.82           H  
ATOM   1604 1HD  LYS A  98      33.844 -12.902 -18.185  1.00  0.82           H  
ATOM   1605 2HD  LYS A  98      35.397 -13.024 -19.022  1.00  0.82           H  
ATOM   1606 1HE  LYS A  98      34.935 -13.703 -16.096  1.00  0.82           H  
ATOM   1607 2HE  LYS A  98      34.960 -14.881 -17.416  1.00  0.82           H  
ATOM   1608 1HZ  LYS A  98      37.084 -14.748 -16.309  1.00  0.82           H  
ATOM   1609 2HZ  LYS A  98      37.250 -14.237 -17.853  1.00  0.82           H  
ATOM   1610 3HZ  LYS A  98      37.227 -13.135 -16.627  1.00  0.82           H  
ATOM   1611  N   LYS A  99      37.008  -8.488 -19.306  1.00  0.88           N  
ATOM   1612  CA  LYS A  99      38.436  -8.200 -19.418  1.00  0.88           C  
ATOM   1613  C   LYS A  99      38.813  -6.802 -18.912  1.00  0.88           C  
ATOM   1614  O   LYS A  99      39.841  -6.618 -18.244  1.00  0.88           O  
ATOM   1615  CB  LYS A  99      38.876  -8.359 -20.876  1.00  0.88           C  
ATOM   1616  CG  LYS A  99      38.917  -9.812 -21.373  1.00  0.88           C  
ATOM   1617  CD  LYS A  99      39.419  -9.892 -22.817  1.00  0.88           C  
ATOM   1618  CE  LYS A  99      39.637 -11.338 -23.264  1.00  0.88           C  
ATOM   1619  NZ  LYS A  99      38.364 -12.067 -23.439  1.00  0.88           N  
ATOM   1620  H   LYS A  99      36.469  -8.685 -20.154  1.00  0.88           H  
ATOM   1621  HA  LYS A  99      38.973  -8.932 -18.814  1.00  0.88           H  
ATOM   1622 1HB  LYS A  99      38.180  -7.810 -21.520  1.00  0.88           H  
ATOM   1623 2HB  LYS A  99      39.863  -7.922 -21.010  1.00  0.88           H  
ATOM   1624 1HG  LYS A  99      39.568 -10.401 -20.723  1.00  0.88           H  
ATOM   1625 2HG  LYS A  99      37.909 -10.234 -21.327  1.00  0.88           H  
ATOM   1626 1HD  LYS A  99      38.663  -9.444 -23.472  1.00  0.88           H  
ATOM   1627 2HD  LYS A  99      40.346  -9.335 -22.921  1.00  0.88           H  
ATOM   1628 1HE  LYS A  99      40.179 -11.344 -24.207  1.00  0.88           H  
ATOM   1629 2HE  LYS A  99      40.232 -11.851 -22.510  1.00  0.88           H  
ATOM   1630 1HZ  LYS A  99      38.528 -13.008 -23.727  1.00  0.88           H  
ATOM   1631 2HZ  LYS A  99      37.840 -12.079 -22.581  1.00  0.88           H  
ATOM   1632 3HZ  LYS A  99      37.789 -11.615 -24.149  1.00  0.88           H  
ATOM   1633  N   GLU A 100      37.977  -5.803 -19.181  1.00  0.95           N  
ATOM   1634  CA  GLU A 100      38.325  -4.458 -18.753  1.00  0.95           C  
ATOM   1635  C   GLU A 100      38.378  -4.376 -17.236  1.00  0.95           C  
ATOM   1636  O   GLU A 100      39.231  -3.680 -16.681  1.00  0.95           O  
ATOM   1637  CB  GLU A 100      37.369  -3.424 -19.360  1.00  0.95           C  
ATOM   1638  CG  GLU A 100      37.572  -3.243 -20.894  1.00  0.95           C  
ATOM   1639  CD  GLU A 100      38.938  -2.671 -21.246  1.00  0.95           C  
ATOM   1640  OE1 GLU A 100      39.248  -1.605 -20.767  1.00  0.95           O  
ATOM   1641  OE2 GLU A 100      39.680  -3.309 -21.978  1.00  0.95           O  
ATOM   1642  H   GLU A 100      37.128  -5.971 -19.717  1.00  0.95           H  
ATOM   1643  HA  GLU A 100      39.319  -4.234 -19.128  1.00  0.95           H  
ATOM   1644 1HB  GLU A 100      36.336  -3.746 -19.194  1.00  0.95           H  
ATOM   1645 2HB  GLU A 100      37.500  -2.460 -18.871  1.00  0.95           H  
ATOM   1646 1HG  GLU A 100      37.474  -4.207 -21.380  1.00  0.95           H  
ATOM   1647 2HG  GLU A 100      36.795  -2.593 -21.278  1.00  0.95           H  
ATOM   1648  N   PHE A 101      37.490  -5.091 -16.552  1.00  1.03           N  
ATOM   1649  CA  PHE A 101      37.534  -5.096 -15.102  1.00  1.03           C  
ATOM   1650  C   PHE A 101      38.645  -5.983 -14.539  1.00  1.03           C  
ATOM   1651  O   PHE A 101      39.254  -5.623 -13.532  1.00  1.03           O  
ATOM   1652  CB  PHE A 101      36.155  -5.362 -14.544  1.00  1.03           C  
ATOM   1653  CG  PHE A 101      35.362  -4.089 -14.584  1.00  1.03           C  
ATOM   1654  CD1 PHE A 101      34.587  -3.725 -15.675  1.00  1.03           C  
ATOM   1655  CD2 PHE A 101      35.411  -3.237 -13.498  1.00  1.03           C  
ATOM   1656  CE1 PHE A 101      33.888  -2.536 -15.671  1.00  1.03           C  
ATOM   1657  CE2 PHE A 101      34.719  -2.062 -13.494  1.00  1.03           C  
ATOM   1658  CZ  PHE A 101      33.954  -1.700 -14.574  1.00  1.03           C  
ATOM   1659  H   PHE A 101      36.771  -5.633 -17.041  1.00  1.03           H  
ATOM   1660  HA  PHE A 101      37.766  -4.078 -14.788  1.00  1.03           H  
ATOM   1661 1HB  PHE A 101      35.643  -6.120 -15.146  1.00  1.03           H  
ATOM   1662 2HB  PHE A 101      36.214  -5.714 -13.518  1.00  1.03           H  
ATOM   1663  HD1 PHE A 101      34.531  -4.375 -16.533  1.00  1.03           H  
ATOM   1664  HD2 PHE A 101      36.019  -3.512 -12.633  1.00  1.03           H  
ATOM   1665  HE1 PHE A 101      33.286  -2.270 -16.529  1.00  1.03           H  
ATOM   1666  HE2 PHE A 101      34.788  -1.411 -12.634  1.00  1.03           H  
ATOM   1667  HZ  PHE A 101      33.411  -0.762 -14.558  1.00  1.03           H  
ATOM   1668  N   GLU A 102      38.999  -7.079 -15.229  1.00  1.10           N  
ATOM   1669  CA  GLU A 102      40.091  -7.954 -14.770  1.00  1.10           C  
ATOM   1670  C   GLU A 102      41.407  -7.181 -14.672  1.00  1.10           C  
ATOM   1671  O   GLU A 102      42.252  -7.479 -13.824  1.00  1.10           O  
ATOM   1672  CB  GLU A 102      40.286  -9.171 -15.690  1.00  1.10           C  
ATOM   1673  CG  GLU A 102      39.208 -10.256 -15.583  1.00  1.10           C  
ATOM   1674  CD  GLU A 102      39.363 -11.367 -16.610  1.00  1.10           C  
ATOM   1675  OE1 GLU A 102      40.165 -11.239 -17.503  1.00  1.10           O  
ATOM   1676  OE2 GLU A 102      38.660 -12.358 -16.489  1.00  1.10           O  
ATOM   1677  H   GLU A 102      38.464  -7.344 -16.057  1.00  1.10           H  
ATOM   1678  HA  GLU A 102      39.841  -8.324 -13.779  1.00  1.10           H  
ATOM   1679 1HB  GLU A 102      40.312  -8.833 -16.725  1.00  1.10           H  
ATOM   1680 2HB  GLU A 102      41.247  -9.633 -15.476  1.00  1.10           H  
ATOM   1681 1HG  GLU A 102      39.272 -10.698 -14.589  1.00  1.10           H  
ATOM   1682 2HG  GLU A 102      38.232  -9.811 -15.673  1.00  1.10           H  
ATOM   1683  N   LYS A 103      41.576  -6.191 -15.547  1.00  1.13           N  
ATOM   1684  CA  LYS A 103      42.780  -5.364 -15.595  1.00  1.13           C  
ATOM   1685  C   LYS A 103      42.813  -4.208 -14.569  1.00  1.13           C  
ATOM   1686  O   LYS A 103      43.800  -3.470 -14.509  1.00  1.13           O  
ATOM   1687  CB  LYS A 103      42.936  -4.780 -17.005  1.00  1.13           C  
ATOM   1688  CG  LYS A 103      43.231  -5.809 -18.106  1.00  1.13           C  
ATOM   1689  CD  LYS A 103      43.509  -5.125 -19.453  1.00  1.13           C  
ATOM   1690  CE  LYS A 103      42.218  -4.565 -20.056  1.00  1.13           C  
ATOM   1691  NZ  LYS A 103      42.403  -4.023 -21.439  1.00  1.13           N  
ATOM   1692  H   LYS A 103      40.846  -6.047 -16.248  1.00  1.13           H  
ATOM   1693  HA  LYS A 103      43.635  -6.008 -15.391  1.00  1.13           H  
ATOM   1694 1HB  LYS A 103      42.005  -4.269 -17.278  1.00  1.13           H  
ATOM   1695 2HB  LYS A 103      43.730  -4.036 -17.007  1.00  1.13           H  
ATOM   1696 1HG  LYS A 103      44.098  -6.404 -17.821  1.00  1.13           H  
ATOM   1697 2HG  LYS A 103      42.377  -6.478 -18.215  1.00  1.13           H  
ATOM   1698 1HD  LYS A 103      44.219  -4.310 -19.312  1.00  1.13           H  
ATOM   1699 2HD  LYS A 103      43.939  -5.846 -20.147  1.00  1.13           H  
ATOM   1700 1HE  LYS A 103      41.473  -5.360 -20.091  1.00  1.13           H  
ATOM   1701 2HE  LYS A 103      41.844  -3.765 -19.415  1.00  1.13           H  
ATOM   1702 1HZ  LYS A 103      41.477  -3.676 -21.754  1.00  1.13           H  
ATOM   1703 2HZ  LYS A 103      43.066  -3.267 -21.434  1.00  1.13           H  
ATOM   1704 3HZ  LYS A 103      42.720  -4.749 -22.055  1.00  1.13           H  
ATOM   1705  N   ARG A 104      41.740  -4.020 -13.790  1.00  1.13           N  
ATOM   1706  CA  ARG A 104      41.662  -2.924 -12.814  1.00  1.13           C  
ATOM   1707  C   ARG A 104      41.792  -3.314 -11.331  1.00  1.13           C  
ATOM   1708  O   ARG A 104      41.819  -4.491 -10.957  1.00  1.13           O  
ATOM   1709  CB  ARG A 104      40.400  -2.095 -12.999  1.00  1.13           C  
ATOM   1710  CG  ARG A 104      40.589  -0.876 -13.902  1.00  1.13           C  
ATOM   1711  CD  ARG A 104      40.499  -1.211 -15.313  1.00  1.13           C  
ATOM   1712  NE  ARG A 104      40.632  -0.057 -16.174  1.00  1.13           N  
ATOM   1713  CZ  ARG A 104      40.493  -0.116 -17.509  1.00  1.13           C  
ATOM   1714  NH1 ARG A 104      40.203  -1.261 -18.067  1.00  1.13           N  
ATOM   1715  NH2 ARG A 104      40.629   0.959 -18.270  1.00  1.13           N  
ATOM   1716  H   ARG A 104      40.946  -4.655 -13.865  1.00  1.13           H  
ATOM   1717  HA  ARG A 104      42.490  -2.249 -13.032  1.00  1.13           H  
ATOM   1718 1HB  ARG A 104      39.638  -2.722 -13.470  1.00  1.13           H  
ATOM   1719 2HB  ARG A 104      40.008  -1.784 -12.066  1.00  1.13           H  
ATOM   1720 1HG  ARG A 104      39.855  -0.123 -13.667  1.00  1.13           H  
ATOM   1721 2HG  ARG A 104      41.581  -0.469 -13.728  1.00  1.13           H  
ATOM   1722 1HD  ARG A 104      41.261  -1.934 -15.585  1.00  1.13           H  
ATOM   1723 2HD  ARG A 104      39.519  -1.631 -15.483  1.00  1.13           H  
ATOM   1724  HE  ARG A 104      40.851   0.836 -15.752  1.00  1.13           H  
ATOM   1725 1HH1 ARG A 104      40.066  -2.105 -17.495  1.00  1.13           H  
ATOM   1726 2HH1 ARG A 104      40.054  -1.318 -19.079  1.00  1.13           H  
ATOM   1727 1HH2 ARG A 104      40.853   1.853 -17.866  1.00  1.13           H  
ATOM   1728 2HH2 ARG A 104      40.511   0.883 -19.273  1.00  1.13           H  
ATOM   1729  N   GLU A 105      41.896  -2.280 -10.482  1.00  1.08           N  
ATOM   1730  CA  GLU A 105      42.014  -2.395  -9.017  1.00  1.08           C  
ATOM   1731  C   GLU A 105      40.651  -2.517  -8.313  1.00  1.08           C  
ATOM   1732  O   GLU A 105      40.552  -2.797  -7.113  1.00  1.08           O  
ATOM   1733  CB  GLU A 105      42.690  -1.134  -8.478  1.00  1.08           C  
ATOM   1734  CG  GLU A 105      44.118  -0.905  -8.949  1.00  1.08           C  
ATOM   1735  CD  GLU A 105      44.690   0.395  -8.419  1.00  1.08           C  
ATOM   1736  OE1 GLU A 105      44.500   0.680  -7.265  1.00  1.08           O  
ATOM   1737  OE2 GLU A 105      45.279   1.126  -9.189  1.00  1.08           O  
ATOM   1738  H   GLU A 105      41.901  -1.349 -10.873  1.00  1.08           H  
ATOM   1739  HA  GLU A 105      42.611  -3.275  -8.781  1.00  1.08           H  
ATOM   1740 1HB  GLU A 105      42.103  -0.261  -8.765  1.00  1.08           H  
ATOM   1741 2HB  GLU A 105      42.702  -1.171  -7.389  1.00  1.08           H  
ATOM   1742 1HG  GLU A 105      44.743  -1.733  -8.616  1.00  1.08           H  
ATOM   1743 2HG  GLU A 105      44.130  -0.888 -10.039  1.00  1.08           H  
ATOM   1744  N   TYR A 106      39.593  -2.310  -9.071  1.00  1.01           N  
ATOM   1745  CA  TYR A 106      38.236  -2.249  -8.542  1.00  1.01           C  
ATOM   1746  C   TYR A 106      37.675  -3.653  -8.317  1.00  1.01           C  
ATOM   1747  O   TYR A 106      36.934  -4.201  -9.141  1.00  1.01           O  
ATOM   1748  CB  TYR A 106      37.435  -1.384  -9.507  1.00  1.01           C  
ATOM   1749  CG  TYR A 106      37.982   0.068  -9.479  1.00  1.01           C  
ATOM   1750  CD1 TYR A 106      39.222   0.342 -10.030  1.00  1.01           C  
ATOM   1751  CD2 TYR A 106      37.271   1.101  -8.914  1.00  1.01           C  
ATOM   1752  CE1 TYR A 106      39.739   1.612  -9.997  1.00  1.01           C  
ATOM   1753  CE2 TYR A 106      37.785   2.364  -8.883  1.00  1.01           C  
ATOM   1754  CZ  TYR A 106      39.010   2.628  -9.417  1.00  1.01           C  
ATOM   1755  OH  TYR A 106      39.517   3.903  -9.376  1.00  1.01           O  
ATOM   1756  H   TYR A 106      39.740  -2.147 -10.052  1.00  1.01           H  
ATOM   1757  HA  TYR A 106      38.260  -1.748  -7.573  1.00  1.01           H  
ATOM   1758 1HB  TYR A 106      37.515  -1.773 -10.524  1.00  1.01           H  
ATOM   1759 2HB  TYR A 106      36.388  -1.378  -9.228  1.00  1.01           H  
ATOM   1760  HD1 TYR A 106      39.793  -0.441 -10.467  1.00  1.01           H  
ATOM   1761  HD2 TYR A 106      36.314   0.935  -8.492  1.00  1.01           H  
ATOM   1762  HE1 TYR A 106      40.724   1.811 -10.416  1.00  1.01           H  
ATOM   1763  HE2 TYR A 106      37.211   3.156  -8.430  1.00  1.01           H  
ATOM   1764  HH  TYR A 106      38.846   4.508  -9.039  1.00  1.01           H  
ATOM   1765  N   SER A 107      38.101  -4.214  -7.182  1.00  0.94           N  
ATOM   1766  CA  SER A 107      37.872  -5.594  -6.762  1.00  0.94           C  
ATOM   1767  C   SER A 107      36.421  -6.068  -6.584  1.00  0.94           C  
ATOM   1768  O   SER A 107      36.102  -7.185  -6.986  1.00  0.94           O  
ATOM   1769  CB  SER A 107      38.595  -5.816  -5.443  1.00  0.94           C  
ATOM   1770  OG  SER A 107      39.987  -5.713  -5.604  1.00  0.94           O  
ATOM   1771  H   SER A 107      38.718  -3.629  -6.618  1.00  0.94           H  
ATOM   1772  HA  SER A 107      38.339  -6.231  -7.511  1.00  0.94           H  
ATOM   1773 1HB  SER A 107      38.254  -5.080  -4.715  1.00  0.94           H  
ATOM   1774 2HB  SER A 107      38.342  -6.802  -5.055  1.00  0.94           H  
ATOM   1775  HG  SER A 107      40.159  -4.789  -5.861  1.00  0.94           H  
ATOM   1776  N   ARG A 108      35.519  -5.281  -5.989  1.00  0.87           N  
ATOM   1777  CA  ARG A 108      34.158  -5.828  -5.823  1.00  0.87           C  
ATOM   1778  C   ARG A 108      33.484  -5.994  -7.190  1.00  0.87           C  
ATOM   1779  O   ARG A 108      32.857  -7.025  -7.486  1.00  0.87           O  
ATOM   1780  CB  ARG A 108      33.311  -4.991  -4.873  1.00  0.87           C  
ATOM   1781  CG  ARG A 108      31.938  -5.591  -4.561  1.00  0.87           C  
ATOM   1782  CD  ARG A 108      31.195  -4.802  -3.530  1.00  0.87           C  
ATOM   1783  NE  ARG A 108      31.765  -4.962  -2.196  1.00  0.87           N  
ATOM   1784  CZ  ARG A 108      31.472  -5.967  -1.337  1.00  0.87           C  
ATOM   1785  NH1 ARG A 108      30.609  -6.908  -1.659  1.00  0.87           N  
ATOM   1786  NH2 ARG A 108      32.067  -5.989  -0.164  1.00  0.87           N  
ATOM   1787  H   ARG A 108      35.747  -4.327  -5.686  1.00  0.87           H  
ATOM   1788  HA  ARG A 108      34.245  -6.819  -5.373  1.00  0.87           H  
ATOM   1789 1HB  ARG A 108      33.842  -4.847  -3.933  1.00  0.87           H  
ATOM   1790 2HB  ARG A 108      33.145  -4.002  -5.309  1.00  0.87           H  
ATOM   1791 1HG  ARG A 108      31.355  -5.625  -5.467  1.00  0.87           H  
ATOM   1792 2HG  ARG A 108      32.071  -6.606  -4.182  1.00  0.87           H  
ATOM   1793 1HD  ARG A 108      31.256  -3.750  -3.785  1.00  0.87           H  
ATOM   1794 2HD  ARG A 108      30.149  -5.107  -3.496  1.00  0.87           H  
ATOM   1795  HE  ARG A 108      32.451  -4.269  -1.863  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 108      30.151  -6.889  -2.556  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 108      30.409  -7.653  -1.002  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 108      32.739  -5.239   0.057  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 108      31.859  -6.716   0.504  1.00  0.87           H  
ATOM   1800  N   LEU A 109      33.649  -4.990  -8.044  1.00  0.83           N  
ATOM   1801  CA  LEU A 109      33.125  -5.054  -9.394  1.00  0.83           C  
ATOM   1802  C   LEU A 109      33.797  -6.192 -10.124  1.00  0.83           C  
ATOM   1803  O   LEU A 109      33.117  -6.964 -10.791  1.00  0.83           O  
ATOM   1804  CB  LEU A 109      33.381  -3.734 -10.136  1.00  0.83           C  
ATOM   1805  CG  LEU A 109      32.547  -2.547  -9.693  1.00  0.83           C  
ATOM   1806  CD1 LEU A 109      33.078  -1.285 -10.277  1.00  0.83           C  
ATOM   1807  CD2 LEU A 109      31.148  -2.726 -10.181  1.00  0.83           C  
ATOM   1808  H   LEU A 109      34.150  -4.162  -7.733  1.00  0.83           H  
ATOM   1809  HA  LEU A 109      32.053  -5.242  -9.351  1.00  0.83           H  
ATOM   1810 1HB  LEU A 109      34.430  -3.463  -9.985  1.00  0.83           H  
ATOM   1811 2HB  LEU A 109      33.221  -3.884 -11.192  1.00  0.83           H  
ATOM   1812  HG  LEU A 109      32.564  -2.476  -8.609  1.00  0.83           H  
ATOM   1813 1HD1 LEU A 109      32.462  -0.492  -9.938  1.00  0.83           H  
ATOM   1814 2HD1 LEU A 109      34.102  -1.123  -9.943  1.00  0.83           H  
ATOM   1815 3HD1 LEU A 109      33.040  -1.341 -11.346  1.00  0.83           H  
ATOM   1816 1HD2 LEU A 109      30.570  -1.878  -9.857  1.00  0.83           H  
ATOM   1817 2HD2 LEU A 109      31.137  -2.780 -11.263  1.00  0.83           H  
ATOM   1818 3HD2 LEU A 109      30.742  -3.631  -9.778  1.00  0.83           H  
ATOM   1819  N   LYS A 110      35.114  -6.356  -9.942  1.00  0.80           N  
ATOM   1820  CA  LYS A 110      35.835  -7.436 -10.599  1.00  0.80           C  
ATOM   1821  C   LYS A 110      35.233  -8.785 -10.248  1.00  0.80           C  
ATOM   1822  O   LYS A 110      34.987  -9.596 -11.143  1.00  0.80           O  
ATOM   1823  CB  LYS A 110      37.309  -7.429 -10.208  1.00  0.80           C  
ATOM   1824  CG  LYS A 110      38.172  -8.432 -10.949  1.00  0.80           C  
ATOM   1825  CD  LYS A 110      39.586  -8.432 -10.393  1.00  0.80           C  
ATOM   1826  CE  LYS A 110      40.264  -7.121 -10.688  1.00  0.80           C  
ATOM   1827  NZ  LYS A 110      41.665  -7.092 -10.260  1.00  0.80           N  
ATOM   1828  H   LYS A 110      35.642  -5.684  -9.383  1.00  0.80           H  
ATOM   1829  HA  LYS A 110      35.757  -7.300 -11.676  1.00  0.80           H  
ATOM   1830 1HB  LYS A 110      37.725  -6.431 -10.366  1.00  0.80           H  
ATOM   1831 2HB  LYS A 110      37.397  -7.657  -9.154  1.00  0.80           H  
ATOM   1832 1HG  LYS A 110      37.744  -9.431 -10.847  1.00  0.80           H  
ATOM   1833 2HG  LYS A 110      38.200  -8.168 -12.005  1.00  0.80           H  
ATOM   1834 1HD  LYS A 110      39.558  -8.583  -9.314  1.00  0.80           H  
ATOM   1835 2HD  LYS A 110      40.160  -9.237 -10.851  1.00  0.80           H  
ATOM   1836 1HE  LYS A 110      40.237  -6.943 -11.746  1.00  0.80           H  
ATOM   1837 2HE  LYS A 110      39.726  -6.319 -10.178  1.00  0.80           H  
ATOM   1838 1HZ  LYS A 110      42.000  -6.159 -10.511  1.00  0.80           H  
ATOM   1839 2HZ  LYS A 110      41.730  -7.226  -9.269  1.00  0.80           H  
ATOM   1840 3HZ  LYS A 110      42.200  -7.801 -10.738  1.00  0.80           H  
ATOM   1841  N   GLU A 111      34.973  -9.031  -8.958  1.00  0.79           N  
ATOM   1842  CA  GLU A 111      34.407 -10.317  -8.564  1.00  0.79           C  
ATOM   1843  C   GLU A 111      33.037 -10.543  -9.187  1.00  0.79           C  
ATOM   1844  O   GLU A 111      32.706 -11.665  -9.572  1.00  0.79           O  
ATOM   1845  CB  GLU A 111      34.298 -10.465  -7.040  1.00  0.79           C  
ATOM   1846  CG  GLU A 111      35.635 -10.640  -6.302  1.00  0.79           C  
ATOM   1847  CD  GLU A 111      35.475 -10.853  -4.792  1.00  0.79           C  
ATOM   1848  OE1 GLU A 111      34.369 -10.773  -4.302  1.00  0.79           O  
ATOM   1849  OE2 GLU A 111      36.466 -11.109  -4.143  1.00  0.79           O  
ATOM   1850  H   GLU A 111      35.199  -8.329  -8.251  1.00  0.79           H  
ATOM   1851  HA  GLU A 111      35.073 -11.100  -8.924  1.00  0.79           H  
ATOM   1852 1HB  GLU A 111      33.816  -9.572  -6.632  1.00  0.79           H  
ATOM   1853 2HB  GLU A 111      33.664 -11.317  -6.802  1.00  0.79           H  
ATOM   1854 1HG  GLU A 111      36.160 -11.495  -6.725  1.00  0.79           H  
ATOM   1855 2HG  GLU A 111      36.246  -9.755  -6.477  1.00  0.79           H  
ATOM   1856  N   THR A 112      32.232  -9.491  -9.307  1.00  0.79           N  
ATOM   1857  CA  THR A 112      30.922  -9.658  -9.918  1.00  0.79           C  
ATOM   1858  C   THR A 112      31.078  -9.883 -11.443  1.00  0.79           C  
ATOM   1859  O   THR A 112      30.454 -10.769 -12.023  1.00  0.79           O  
ATOM   1860  CB  THR A 112      29.997  -8.468  -9.620  1.00  0.79           C  
ATOM   1861  OG1 THR A 112      29.868  -8.303  -8.201  1.00  0.79           O  
ATOM   1862  CG2 THR A 112      28.601  -8.790 -10.175  1.00  0.79           C  
ATOM   1863  H   THR A 112      32.524  -8.579  -8.943  1.00  0.79           H  
ATOM   1864  HA  THR A 112      30.458 -10.549  -9.496  1.00  0.79           H  
ATOM   1865  HB  THR A 112      30.408  -7.560 -10.057  1.00  0.79           H  
ATOM   1866  HG1 THR A 112      30.721  -7.999  -7.842  1.00  0.79           H  
ATOM   1867 1HG2 THR A 112      27.924  -7.962  -9.964  1.00  0.79           H  
ATOM   1868 2HG2 THR A 112      28.652  -8.953 -11.239  1.00  0.79           H  
ATOM   1869 3HG2 THR A 112      28.229  -9.695  -9.701  1.00  0.79           H  
ATOM   1870  N   PHE A 113      31.975  -9.122 -12.092  1.00  0.79           N  
ATOM   1871  CA  PHE A 113      32.214  -9.236 -13.538  1.00  0.79           C  
ATOM   1872  C   PHE A 113      32.875 -10.570 -13.863  1.00  0.79           C  
ATOM   1873  O   PHE A 113      32.681 -11.129 -14.938  1.00  0.79           O  
ATOM   1874  CB  PHE A 113      33.088  -8.080 -14.083  1.00  0.79           C  
ATOM   1875  CG  PHE A 113      32.366  -6.747 -14.380  1.00  0.79           C  
ATOM   1876  CD1 PHE A 113      32.474  -5.641 -13.569  1.00  0.79           C  
ATOM   1877  CD2 PHE A 113      31.599  -6.621 -15.511  1.00  0.79           C  
ATOM   1878  CE1 PHE A 113      31.811  -4.469 -13.874  1.00  0.79           C  
ATOM   1879  CE2 PHE A 113      30.938  -5.459 -15.821  1.00  0.79           C  
ATOM   1880  CZ  PHE A 113      31.040  -4.385 -15.003  1.00  0.79           C  
ATOM   1881  H   PHE A 113      32.489  -8.423 -11.569  1.00  0.79           H  
ATOM   1882  HA  PHE A 113      31.253  -9.198 -14.049  1.00  0.79           H  
ATOM   1883 1HB  PHE A 113      33.877  -7.872 -13.360  1.00  0.79           H  
ATOM   1884 2HB  PHE A 113      33.573  -8.403 -14.993  1.00  0.79           H  
ATOM   1885  HD1 PHE A 113      33.080  -5.691 -12.700  1.00  0.79           H  
ATOM   1886  HD2 PHE A 113      31.524  -7.453 -16.154  1.00  0.79           H  
ATOM   1887  HE1 PHE A 113      31.907  -3.611 -13.225  1.00  0.79           H  
ATOM   1888  HE2 PHE A 113      30.333  -5.398 -16.714  1.00  0.79           H  
ATOM   1889  HZ  PHE A 113      30.518  -3.469 -15.244  1.00  0.79           H  
ATOM   1890  N   SER A 114      33.574 -11.150 -12.895  1.00  0.79           N  
ATOM   1891  CA  SER A 114      34.234 -12.433 -13.073  1.00  0.79           C  
ATOM   1892  C   SER A 114      33.220 -13.576 -13.164  1.00  0.79           C  
ATOM   1893  O   SER A 114      33.590 -14.704 -13.491  1.00  0.79           O  
ATOM   1894  CB  SER A 114      35.200 -12.700 -11.932  1.00  0.79           C  
ATOM   1895  OG  SER A 114      36.252 -11.773 -11.936  1.00  0.79           O  
ATOM   1896  H   SER A 114      33.725 -10.651 -12.021  1.00  0.79           H  
ATOM   1897  HA  SER A 114      34.800 -12.398 -14.002  1.00  0.79           H  
ATOM   1898 1HB  SER A 114      34.665 -12.639 -10.988  1.00  0.79           H  
ATOM   1899 2HB  SER A 114      35.597 -13.708 -12.019  1.00  0.79           H  
ATOM   1900  HG  SER A 114      35.821 -10.899 -11.844  1.00  0.79           H  
ATOM   1901  N   ARG A 115      31.939 -13.292 -12.865  1.00  0.79           N  
ATOM   1902  CA  ARG A 115      30.881 -14.284 -12.953  1.00  0.79           C  
ATOM   1903  C   ARG A 115      30.310 -14.319 -14.381  1.00  0.79           C  
ATOM   1904  O   ARG A 115      29.490 -15.188 -14.713  1.00  0.79           O  
ATOM   1905  CB  ARG A 115      29.788 -13.959 -11.954  1.00  0.79           C  
ATOM   1906  CG  ARG A 115      30.227 -14.008 -10.521  1.00  0.79           C  
ATOM   1907  CD  ARG A 115      29.147 -13.616  -9.587  1.00  0.79           C  
ATOM   1908  NE  ARG A 115      29.621 -13.602  -8.207  1.00  0.79           N  
ATOM   1909  CZ  ARG A 115      28.853 -13.375  -7.123  1.00  0.79           C  
ATOM   1910  NH1 ARG A 115      27.561 -13.163  -7.257  1.00  0.79           N  
ATOM   1911  NH2 ARG A 115      29.399 -13.368  -5.918  1.00  0.79           N  
ATOM   1912  H   ARG A 115      31.671 -12.352 -12.581  1.00  0.79           H  
ATOM   1913  HA  ARG A 115      31.296 -15.261 -12.716  1.00  0.79           H  
ATOM   1914 1HB  ARG A 115      29.406 -12.969 -12.138  1.00  0.79           H  
ATOM   1915 2HB  ARG A 115      28.967 -14.662 -12.069  1.00  0.79           H  
ATOM   1916 1HG  ARG A 115      30.560 -15.014 -10.271  1.00  0.79           H  
ATOM   1917 2HG  ARG A 115      31.050 -13.313 -10.390  1.00  0.79           H  
ATOM   1918 1HD  ARG A 115      28.804 -12.610  -9.843  1.00  0.79           H  
ATOM   1919 2HD  ARG A 115      28.318 -14.316  -9.663  1.00  0.79           H  
ATOM   1920  HE  ARG A 115      30.612 -13.753  -8.057  1.00  0.79           H  
ATOM   1921 1HH1 ARG A 115      27.140 -13.174  -8.174  1.00  0.79           H  
ATOM   1922 2HH1 ARG A 115      26.991 -12.997  -6.440  1.00  0.79           H  
ATOM   1923 1HH2 ARG A 115      30.393 -13.529  -5.812  1.00  0.79           H  
ATOM   1924 2HH2 ARG A 115      28.825 -13.200  -5.105  1.00  0.79           H  
ATOM   1925  N   LEU A 116      30.764 -13.378 -15.225  1.00  0.80           N  
ATOM   1926  CA  LEU A 116      30.397 -13.313 -16.631  1.00  0.80           C  
ATOM   1927  C   LEU A 116      31.251 -14.355 -17.315  1.00  0.80           C  
ATOM   1928  O   LEU A 116      32.233 -14.829 -16.740  1.00  0.80           O  
ATOM   1929  CB  LEU A 116      30.667 -11.932 -17.282  1.00  0.80           C  
ATOM   1930  CG  LEU A 116      29.907 -10.681 -16.786  1.00  0.80           C  
ATOM   1931  CD1 LEU A 116      30.473  -9.466 -17.495  1.00  0.80           C  
ATOM   1932  CD2 LEU A 116      28.443 -10.789 -17.133  1.00  0.80           C  
ATOM   1933  H   LEU A 116      31.430 -12.680 -14.898  1.00  0.80           H  
ATOM   1934  HA  LEU A 116      29.347 -13.576 -16.749  1.00  0.80           H  
ATOM   1935 1HB  LEU A 116      31.725 -11.718 -17.172  1.00  0.80           H  
ATOM   1936 2HB  LEU A 116      30.468 -12.021 -18.349  1.00  0.80           H  
ATOM   1937  HG  LEU A 116      30.033 -10.572 -15.708  1.00  0.80           H  
ATOM   1938 1HD1 LEU A 116      29.939  -8.579 -17.166  1.00  0.80           H  
ATOM   1939 2HD1 LEU A 116      31.536  -9.381 -17.261  1.00  0.80           H  
ATOM   1940 3HD1 LEU A 116      30.349  -9.584 -18.572  1.00  0.80           H  
ATOM   1941 1HD2 LEU A 116      27.918  -9.896 -16.792  1.00  0.80           H  
ATOM   1942 2HD2 LEU A 116      28.326 -10.886 -18.213  1.00  0.80           H  
ATOM   1943 3HD2 LEU A 116      28.038 -11.651 -16.661  1.00  0.80           H  
ATOM   1944  N   SER A 117      30.903 -14.726 -18.527  1.00  0.82           N  
ATOM   1945  CA  SER A 117      31.713 -15.722 -19.209  1.00  0.82           C  
ATOM   1946  C   SER A 117      31.944 -15.373 -20.657  1.00  0.82           C  
ATOM   1947  O   SER A 117      31.231 -14.553 -21.234  1.00  0.82           O  
ATOM   1948  CB  SER A 117      31.047 -17.072 -19.102  1.00  0.82           C  
ATOM   1949  OG  SER A 117      29.821 -17.066 -19.750  1.00  0.82           O  
ATOM   1950  H   SER A 117      30.079 -14.311 -18.958  1.00  0.82           H  
ATOM   1951  HA  SER A 117      32.686 -15.774 -18.721  1.00  0.82           H  
ATOM   1952 1HB  SER A 117      31.689 -17.830 -19.547  1.00  0.82           H  
ATOM   1953 2HB  SER A 117      30.910 -17.328 -18.055  1.00  0.82           H  
ATOM   1954  HG  SER A 117      30.016 -16.760 -20.646  1.00  0.82           H  
ATOM   1955  N   SER A 118      32.963 -15.987 -21.245  1.00  0.83           N  
ATOM   1956  CA  SER A 118      33.236 -15.742 -22.645  1.00  0.83           C  
ATOM   1957  C   SER A 118      32.453 -16.717 -23.491  1.00  0.83           C  
ATOM   1958  O   SER A 118      32.318 -17.898 -23.155  1.00  0.83           O  
ATOM   1959  CB  SER A 118      34.703 -15.881 -22.965  1.00  0.83           C  
ATOM   1960  OG  SER A 118      34.943 -15.634 -24.345  1.00  0.83           O  
ATOM   1961  H   SER A 118      33.536 -16.636 -20.726  1.00  0.83           H  
ATOM   1962  HA  SER A 118      32.920 -14.727 -22.896  1.00  0.83           H  
ATOM   1963 1HB  SER A 118      35.283 -15.180 -22.363  1.00  0.83           H  
ATOM   1964 2HB  SER A 118      35.032 -16.886 -22.712  1.00  0.83           H  
ATOM   1965  HG  SER A 118      35.089 -14.643 -24.381  1.00  0.83           H  
ATOM   1966  N   PHE A 119      31.958 -16.199 -24.590  1.00  0.83           N  
ATOM   1967  CA  PHE A 119      31.250 -16.932 -25.610  1.00  0.83           C  
ATOM   1968  C   PHE A 119      31.924 -16.690 -26.933  1.00  0.83           C  
ATOM   1969  O   PHE A 119      31.278 -16.767 -27.976  1.00  0.83           O  
ATOM   1970  CB  PHE A 119      29.836 -16.426 -25.670  1.00  0.83           C  
ATOM   1971  CG  PHE A 119      29.028 -16.700 -24.484  1.00  0.83           C  
ATOM   1972  CD1 PHE A 119      29.168 -15.906 -23.408  1.00  0.83           C  
ATOM   1973  CD2 PHE A 119      28.033 -17.679 -24.472  1.00  0.83           C  
ATOM   1974  CE1 PHE A 119      28.401 -16.056 -22.327  1.00  0.83           C  
ATOM   1975  CE2 PHE A 119      27.231 -17.826 -23.359  1.00  0.83           C  
ATOM   1976  CZ  PHE A 119      27.429 -17.006 -22.286  1.00  0.83           C  
ATOM   1977  H   PHE A 119      32.107 -15.210 -24.740  1.00  0.83           H  
ATOM   1978  HA  PHE A 119      31.270 -17.995 -25.378  1.00  0.83           H  
ATOM   1979 1HB  PHE A 119      29.859 -15.357 -25.820  1.00  0.83           H  
ATOM   1980 2HB  PHE A 119      29.332 -16.856 -26.519  1.00  0.83           H  
ATOM   1981  HD1 PHE A 119      29.922 -15.117 -23.421  1.00  0.83           H  
ATOM   1982  HD2 PHE A 119      27.882 -18.311 -25.348  1.00  0.83           H  
ATOM   1983  HE1 PHE A 119      28.567 -15.391 -21.501  1.00  0.83           H  
ATOM   1984  HE2 PHE A 119      26.442 -18.569 -23.328  1.00  0.83           H  
ATOM   1985  HZ  PHE A 119      26.816 -17.099 -21.412  1.00  0.83           H  
ATOM   1986  N   ARG A 120      33.225 -16.398 -26.903  1.00  0.82           N  
ATOM   1987  CA  ARG A 120      33.932 -16.105 -28.146  1.00  0.82           C  
ATOM   1988  C   ARG A 120      33.651 -17.099 -29.275  1.00  0.82           C  
ATOM   1989  O   ARG A 120      33.377 -16.678 -30.394  1.00  0.82           O  
ATOM   1990  CB  ARG A 120      35.429 -16.019 -27.906  1.00  0.82           C  
ATOM   1991  CG  ARG A 120      36.251 -15.693 -29.153  1.00  0.82           C  
ATOM   1992  CD  ARG A 120      37.697 -15.518 -28.842  1.00  0.82           C  
ATOM   1993  NE  ARG A 120      38.480 -15.239 -30.039  1.00  0.82           N  
ATOM   1994  CZ  ARG A 120      39.755 -14.802 -30.043  1.00  0.82           C  
ATOM   1995  NH1 ARG A 120      40.390 -14.585 -28.909  1.00  0.82           N  
ATOM   1996  NH2 ARG A 120      40.366 -14.589 -31.193  1.00  0.82           N  
ATOM   1997  H   ARG A 120      33.729 -16.334 -26.009  1.00  0.82           H  
ATOM   1998  HA  ARG A 120      33.606 -15.121 -28.484  1.00  0.82           H  
ATOM   1999 1HB  ARG A 120      35.635 -15.249 -27.160  1.00  0.82           H  
ATOM   2000 2HB  ARG A 120      35.791 -16.966 -27.506  1.00  0.82           H  
ATOM   2001 1HG  ARG A 120      36.156 -16.510 -29.875  1.00  0.82           H  
ATOM   2002 2HG  ARG A 120      35.882 -14.773 -29.608  1.00  0.82           H  
ATOM   2003 1HD  ARG A 120      37.822 -14.687 -28.149  1.00  0.82           H  
ATOM   2004 2HD  ARG A 120      38.082 -16.431 -28.389  1.00  0.82           H  
ATOM   2005  HE  ARG A 120      38.033 -15.406 -30.955  1.00  0.82           H  
ATOM   2006 1HH1 ARG A 120      39.922 -14.748 -28.031  1.00  0.82           H  
ATOM   2007 2HH1 ARG A 120      41.345 -14.256 -28.920  1.00  0.82           H  
ATOM   2008 1HH2 ARG A 120      39.868 -14.759 -32.066  1.00  0.82           H  
ATOM   2009 2HH2 ARG A 120      41.317 -14.261 -31.209  1.00  0.82           H  
ATOM   2010  N   GLU A 121      33.687 -18.409 -29.006  1.00  0.80           N  
ATOM   2011  CA  GLU A 121      33.450 -19.368 -30.092  1.00  0.80           C  
ATOM   2012  C   GLU A 121      32.036 -19.233 -30.685  1.00  0.80           C  
ATOM   2013  O   GLU A 121      31.848 -19.316 -31.901  1.00  0.80           O  
ATOM   2014  CB  GLU A 121      33.680 -20.792 -29.594  1.00  0.80           C  
ATOM   2015  CG  GLU A 121      35.142 -21.119 -29.294  1.00  0.80           C  
ATOM   2016  CD  GLU A 121      35.342 -22.510 -28.737  1.00  0.80           C  
ATOM   2017  OE1 GLU A 121      34.366 -23.166 -28.458  1.00  0.80           O  
ATOM   2018  OE2 GLU A 121      36.473 -22.913 -28.594  1.00  0.80           O  
ATOM   2019  H   GLU A 121      33.895 -18.728 -28.071  1.00  0.80           H  
ATOM   2020  HA  GLU A 121      34.167 -19.159 -30.889  1.00  0.80           H  
ATOM   2021 1HB  GLU A 121      33.106 -20.954 -28.682  1.00  0.80           H  
ATOM   2022 2HB  GLU A 121      33.320 -21.502 -30.339  1.00  0.80           H  
ATOM   2023 1HG  GLU A 121      35.720 -21.021 -30.214  1.00  0.80           H  
ATOM   2024 2HG  GLU A 121      35.522 -20.388 -28.581  1.00  0.80           H  
ATOM   2025  N   PHE A 122      31.034 -19.010 -29.832  1.00  0.77           N  
ATOM   2026  CA  PHE A 122      29.671 -18.807 -30.322  1.00  0.77           C  
ATOM   2027  C   PHE A 122      29.623 -17.595 -31.209  1.00  0.77           C  
ATOM   2028  O   PHE A 122      29.093 -17.625 -32.322  1.00  0.77           O  
ATOM   2029  CB  PHE A 122      28.671 -18.621 -29.184  1.00  0.77           C  
ATOM   2030  CG  PHE A 122      27.298 -18.173 -29.667  1.00  0.77           C  
ATOM   2031  CD1 PHE A 122      26.428 -19.051 -30.265  1.00  0.77           C  
ATOM   2032  CD2 PHE A 122      26.894 -16.849 -29.510  1.00  0.77           C  
ATOM   2033  CE1 PHE A 122      25.196 -18.642 -30.704  1.00  0.77           C  
ATOM   2034  CE2 PHE A 122      25.655 -16.427 -29.942  1.00  0.77           C  
ATOM   2035  CZ  PHE A 122      24.800 -17.330 -30.541  1.00  0.77           C  
ATOM   2036  H   PHE A 122      31.232 -18.938 -28.846  1.00  0.77           H  
ATOM   2037  HA  PHE A 122      29.373 -19.675 -30.909  1.00  0.77           H  
ATOM   2038 1HB  PHE A 122      28.558 -19.554 -28.636  1.00  0.77           H  
ATOM   2039 2HB  PHE A 122      29.043 -17.878 -28.502  1.00  0.77           H  
ATOM   2040  HD1 PHE A 122      26.729 -20.068 -30.399  1.00  0.77           H  
ATOM   2041  HD2 PHE A 122      27.576 -16.141 -29.040  1.00  0.77           H  
ATOM   2042  HE1 PHE A 122      24.532 -19.358 -31.182  1.00  0.77           H  
ATOM   2043  HE2 PHE A 122      25.355 -15.389 -29.818  1.00  0.77           H  
ATOM   2044  HZ  PHE A 122      23.821 -17.006 -30.890  1.00  0.77           H  
ATOM   2045  N   VAL A 123      30.195 -16.516 -30.694  1.00  0.74           N  
ATOM   2046  CA  VAL A 123      30.181 -15.246 -31.370  1.00  0.74           C  
ATOM   2047  C   VAL A 123      30.870 -15.338 -32.722  1.00  0.74           C  
ATOM   2048  O   VAL A 123      30.338 -14.839 -33.717  1.00  0.74           O  
ATOM   2049  CB  VAL A 123      30.879 -14.201 -30.490  1.00  0.74           C  
ATOM   2050  CG1 VAL A 123      31.082 -12.960 -31.272  1.00  0.74           C  
ATOM   2051  CG2 VAL A 123      30.018 -13.920 -29.235  1.00  0.74           C  
ATOM   2052  H   VAL A 123      30.642 -16.588 -29.781  1.00  0.74           H  
ATOM   2053  HA  VAL A 123      29.145 -14.945 -31.521  1.00  0.74           H  
ATOM   2054  HB  VAL A 123      31.855 -14.576 -30.194  1.00  0.74           H  
ATOM   2055 1HG1 VAL A 123      31.589 -12.248 -30.658  1.00  0.74           H  
ATOM   2056 2HG1 VAL A 123      31.690 -13.177 -32.146  1.00  0.74           H  
ATOM   2057 3HG1 VAL A 123      30.122 -12.554 -31.590  1.00  0.74           H  
ATOM   2058 1HG2 VAL A 123      30.515 -13.175 -28.609  1.00  0.74           H  
ATOM   2059 2HG2 VAL A 123      29.051 -13.538 -29.544  1.00  0.74           H  
ATOM   2060 3HG2 VAL A 123      29.882 -14.835 -28.671  1.00  0.74           H  
ATOM   2061  N   GLU A 124      32.032 -15.993 -32.788  1.00  0.70           N  
ATOM   2062  CA  GLU A 124      32.705 -16.134 -34.068  1.00  0.70           C  
ATOM   2063  C   GLU A 124      31.865 -16.950 -35.056  1.00  0.70           C  
ATOM   2064  O   GLU A 124      31.769 -16.581 -36.230  1.00  0.70           O  
ATOM   2065  CB  GLU A 124      34.090 -16.773 -33.902  1.00  0.70           C  
ATOM   2066  CG  GLU A 124      35.154 -15.883 -33.227  1.00  0.70           C  
ATOM   2067  CD  GLU A 124      36.499 -16.582 -33.087  1.00  0.70           C  
ATOM   2068  OE1 GLU A 124      36.572 -17.750 -33.382  1.00  0.70           O  
ATOM   2069  OE2 GLU A 124      37.457 -15.944 -32.696  1.00  0.70           O  
ATOM   2070  H   GLU A 124      32.444 -16.382 -31.944  1.00  0.70           H  
ATOM   2071  HA  GLU A 124      32.843 -15.138 -34.488  1.00  0.70           H  
ATOM   2072 1HB  GLU A 124      33.988 -17.679 -33.297  1.00  0.70           H  
ATOM   2073 2HB  GLU A 124      34.469 -17.075 -34.877  1.00  0.70           H  
ATOM   2074 1HG  GLU A 124      35.285 -14.980 -33.819  1.00  0.70           H  
ATOM   2075 2HG  GLU A 124      34.797 -15.588 -32.242  1.00  0.70           H  
ATOM   2076  N   GLU A 125      31.203 -18.020 -34.596  1.00  0.68           N  
ATOM   2077  CA  GLU A 125      30.372 -18.798 -35.514  1.00  0.68           C  
ATOM   2078  C   GLU A 125      29.190 -17.996 -36.035  1.00  0.68           C  
ATOM   2079  O   GLU A 125      28.875 -18.062 -37.231  1.00  0.68           O  
ATOM   2080  CB  GLU A 125      29.877 -20.087 -34.853  1.00  0.68           C  
ATOM   2081  CG  GLU A 125      30.945 -21.170 -34.682  1.00  0.68           C  
ATOM   2082  CD  GLU A 125      31.384 -21.744 -36.020  1.00  0.68           C  
ATOM   2083  OE1 GLU A 125      30.516 -22.157 -36.764  1.00  0.68           O  
ATOM   2084  OE2 GLU A 125      32.561 -21.759 -36.306  1.00  0.68           O  
ATOM   2085  H   GLU A 125      31.300 -18.316 -33.620  1.00  0.68           H  
ATOM   2086  HA  GLU A 125      30.987 -19.075 -36.369  1.00  0.68           H  
ATOM   2087 1HB  GLU A 125      29.486 -19.850 -33.859  1.00  0.68           H  
ATOM   2088 2HB  GLU A 125      29.056 -20.503 -35.436  1.00  0.68           H  
ATOM   2089 1HG  GLU A 125      31.811 -20.738 -34.178  1.00  0.68           H  
ATOM   2090 2HG  GLU A 125      30.548 -21.966 -34.053  1.00  0.68           H  
ATOM   2091  N   VAL A 126      28.585 -17.179 -35.175  1.00  0.66           N  
ATOM   2092  CA  VAL A 126      27.470 -16.374 -35.626  1.00  0.66           C  
ATOM   2093  C   VAL A 126      27.945 -15.303 -36.586  1.00  0.66           C  
ATOM   2094  O   VAL A 126      27.338 -15.131 -37.637  1.00  0.66           O  
ATOM   2095  CB  VAL A 126      26.722 -15.717 -34.469  1.00  0.66           C  
ATOM   2096  CG1 VAL A 126      25.710 -14.792 -35.026  1.00  0.66           C  
ATOM   2097  CG2 VAL A 126      26.004 -16.740 -33.664  1.00  0.66           C  
ATOM   2098  H   VAL A 126      28.877 -17.159 -34.195  1.00  0.66           H  
ATOM   2099  HA  VAL A 126      26.770 -17.021 -36.151  1.00  0.66           H  
ATOM   2100  HB  VAL A 126      27.427 -15.158 -33.844  1.00  0.66           H  
ATOM   2101 1HG1 VAL A 126      25.147 -14.318 -34.233  1.00  0.66           H  
ATOM   2102 2HG1 VAL A 126      26.193 -14.027 -35.637  1.00  0.66           H  
ATOM   2103 3HG1 VAL A 126      25.059 -15.398 -35.624  1.00  0.66           H  
ATOM   2104 1HG2 VAL A 126      25.481 -16.221 -32.883  1.00  0.66           H  
ATOM   2105 2HG2 VAL A 126      25.294 -17.265 -34.285  1.00  0.66           H  
ATOM   2106 3HG2 VAL A 126      26.715 -17.445 -33.235  1.00  0.66           H  
ATOM   2107  N   ASN A 127      29.043 -14.610 -36.248  1.00  0.65           N  
ATOM   2108  CA  ASN A 127      29.585 -13.565 -37.114  1.00  0.65           C  
ATOM   2109  C   ASN A 127      30.015 -14.137 -38.467  1.00  0.65           C  
ATOM   2110  O   ASN A 127      29.902 -13.474 -39.502  1.00  0.65           O  
ATOM   2111  CB  ASN A 127      30.756 -12.859 -36.448  1.00  0.65           C  
ATOM   2112  CG  ASN A 127      30.356 -11.904 -35.308  1.00  0.65           C  
ATOM   2113  OD1 ASN A 127      29.196 -11.484 -35.187  1.00  0.65           O  
ATOM   2114  ND2 ASN A 127      31.328 -11.540 -34.494  1.00  0.65           N  
ATOM   2115  H   ASN A 127      29.506 -14.802 -35.361  1.00  0.65           H  
ATOM   2116  HA  ASN A 127      28.798 -12.833 -37.307  1.00  0.65           H  
ATOM   2117 1HB  ASN A 127      31.431 -13.616 -36.040  1.00  0.65           H  
ATOM   2118 2HB  ASN A 127      31.312 -12.301 -37.199  1.00  0.65           H  
ATOM   2119 1HD2 ASN A 127      31.156 -10.881 -33.723  1.00  0.65           H  
ATOM   2120 2HD2 ASN A 127      32.249 -11.895 -34.634  1.00  0.65           H  
ATOM   2121  N   ARG A 128      30.507 -15.375 -38.469  1.00  0.65           N  
ATOM   2122  CA  ARG A 128      30.858 -16.032 -39.712  1.00  0.65           C  
ATOM   2123  C   ARG A 128      29.603 -16.221 -40.561  1.00  0.65           C  
ATOM   2124  O   ARG A 128      29.586 -15.910 -41.756  1.00  0.65           O  
ATOM   2125  CB  ARG A 128      31.527 -17.381 -39.459  1.00  0.65           C  
ATOM   2126  CG  ARG A 128      31.955 -18.136 -40.716  1.00  0.65           C  
ATOM   2127  CD  ARG A 128      32.675 -19.421 -40.398  1.00  0.65           C  
ATOM   2128  NE  ARG A 128      31.829 -20.425 -39.750  1.00  0.65           N  
ATOM   2129  CZ  ARG A 128      30.952 -21.218 -40.400  1.00  0.65           C  
ATOM   2130  NH1 ARG A 128      30.806 -21.104 -41.702  1.00  0.65           N  
ATOM   2131  NH2 ARG A 128      30.252 -22.114 -39.727  1.00  0.65           N  
ATOM   2132  H   ARG A 128      30.652 -15.872 -37.592  1.00  0.65           H  
ATOM   2133  HA  ARG A 128      31.564 -15.407 -40.246  1.00  0.65           H  
ATOM   2134 1HB  ARG A 128      32.405 -17.239 -38.831  1.00  0.65           H  
ATOM   2135 2HB  ARG A 128      30.842 -18.026 -38.909  1.00  0.65           H  
ATOM   2136 1HG  ARG A 128      31.063 -18.384 -41.301  1.00  0.65           H  
ATOM   2137 2HG  ARG A 128      32.614 -17.506 -41.313  1.00  0.65           H  
ATOM   2138 1HD  ARG A 128      33.059 -19.851 -41.323  1.00  0.65           H  
ATOM   2139 2HD  ARG A 128      33.508 -19.204 -39.729  1.00  0.65           H  
ATOM   2140  HE  ARG A 128      31.918 -20.551 -38.737  1.00  0.65           H  
ATOM   2141 1HH1 ARG A 128      31.352 -20.420 -42.210  1.00  0.65           H  
ATOM   2142 2HH1 ARG A 128      30.143 -21.698 -42.195  1.00  0.65           H  
ATOM   2143 1HH2 ARG A 128      30.381 -22.202 -38.706  1.00  0.65           H  
ATOM   2144 2HH2 ARG A 128      29.598 -22.714 -40.203  1.00  0.65           H  
ATOM   2145  N   CYS A 129      28.541 -16.721 -39.930  1.00  0.66           N  
ATOM   2146  CA  CYS A 129      27.312 -17.033 -40.630  1.00  0.66           C  
ATOM   2147  C   CYS A 129      26.351 -15.880 -40.912  1.00  0.66           C  
ATOM   2148  O   CYS A 129      25.542 -16.003 -41.829  1.00  0.66           O  
ATOM   2149  CB  CYS A 129      26.542 -18.058 -39.828  1.00  0.66           C  
ATOM   2150  SG  CYS A 129      27.370 -19.630 -39.685  1.00  0.66           S  
ATOM   2151  H   CYS A 129      28.604 -16.945 -38.934  1.00  0.66           H  
ATOM   2152  HA  CYS A 129      27.597 -17.470 -41.579  1.00  0.66           H  
ATOM   2153 1HB  CYS A 129      26.398 -17.666 -38.820  1.00  0.66           H  
ATOM   2154 2HB  CYS A 129      25.564 -18.218 -40.277  1.00  0.66           H  
ATOM   2155  HG  CYS A 129      28.232 -19.206 -38.729  1.00  0.66           H  
ATOM   2156  N   ILE A 130      26.401 -14.788 -40.149  1.00  0.67           N  
ATOM   2157  CA  ILE A 130      25.413 -13.729 -40.351  1.00  0.67           C  
ATOM   2158  C   ILE A 130      26.062 -12.376 -40.636  1.00  0.67           C  
ATOM   2159  O   ILE A 130      26.905 -11.904 -39.873  1.00  0.67           O  
ATOM   2160  CB  ILE A 130      24.518 -13.539 -39.113  1.00  0.67           C  
ATOM   2161  CG1 ILE A 130      23.869 -14.790 -38.707  1.00  0.67           C  
ATOM   2162  CG2 ILE A 130      23.404 -12.566 -39.460  1.00  0.67           C  
ATOM   2163  CD1 ILE A 130      23.078 -14.602 -37.514  1.00  0.67           C  
ATOM   2164  H   ILE A 130      27.076 -14.724 -39.391  1.00  0.67           H  
ATOM   2165  HA  ILE A 130      24.788 -13.984 -41.201  1.00  0.67           H  
ATOM   2166  HB  ILE A 130      25.108 -13.176 -38.278  1.00  0.67           H  
ATOM   2167 1HG1 ILE A 130      23.252 -15.138 -39.457  1.00  0.67           H  
ATOM   2168 2HG1 ILE A 130      24.636 -15.541 -38.492  1.00  0.67           H  
ATOM   2169 1HG2 ILE A 130      22.755 -12.428 -38.611  1.00  0.67           H  
ATOM   2170 2HG2 ILE A 130      23.820 -11.627 -39.743  1.00  0.67           H  
ATOM   2171 3HG2 ILE A 130      22.826 -12.967 -40.284  1.00  0.67           H  
ATOM   2172 1HD1 ILE A 130      22.622 -15.543 -37.232  1.00  0.67           H  
ATOM   2173 2HD1 ILE A 130      23.676 -14.230 -36.722  1.00  0.67           H  
ATOM   2174 3HD1 ILE A 130      22.328 -13.878 -37.726  1.00  0.67           H  
ATOM   2175  N   GLU A 131      25.652 -11.730 -41.718  1.00  0.68           N  
ATOM   2176  CA  GLU A 131      26.189 -10.419 -42.047  1.00  0.68           C  
ATOM   2177  C   GLU A 131      25.489  -9.399 -41.163  1.00  0.68           C  
ATOM   2178  O   GLU A 131      24.294  -9.540 -40.873  1.00  0.68           O  
ATOM   2179  CB  GLU A 131      26.019 -10.133 -43.539  1.00  0.68           C  
ATOM   2180  CG  GLU A 131      26.790 -11.163 -44.357  1.00  0.68           C  
ATOM   2181  CD  GLU A 131      26.827 -11.022 -45.865  1.00  0.68           C  
ATOM   2182  OE1 GLU A 131      26.314 -10.066 -46.390  1.00  0.68           O  
ATOM   2183  OE2 GLU A 131      27.405 -11.914 -46.497  1.00  0.68           O  
ATOM   2184  H   GLU A 131      24.937 -12.146 -42.302  1.00  0.68           H  
ATOM   2185  HA  GLU A 131      27.255 -10.400 -41.813  1.00  0.68           H  
ATOM   2186 1HB  GLU A 131      24.960 -10.182 -43.811  1.00  0.68           H  
ATOM   2187 2HB  GLU A 131      26.389  -9.133 -43.774  1.00  0.68           H  
ATOM   2188 1HG  GLU A 131      27.808 -11.236 -43.976  1.00  0.68           H  
ATOM   2189 2HG  GLU A 131      26.282 -12.082 -44.134  1.00  0.68           H  
ATOM   2190  N   GLN A 132      26.188  -8.314 -40.834  1.00  0.68           N  
ATOM   2191  CA  GLN A 132      25.738  -7.285 -39.880  1.00  0.68           C  
ATOM   2192  C   GLN A 132      24.363  -6.649 -40.109  1.00  0.68           C  
ATOM   2193  O   GLN A 132      23.852  -5.961 -39.229  1.00  0.68           O  
ATOM   2194  CB  GLN A 132      26.782  -6.165 -39.816  1.00  0.68           C  
ATOM   2195  CG  GLN A 132      26.924  -5.350 -41.105  1.00  0.68           C  
ATOM   2196  CD  GLN A 132      27.915  -5.970 -42.076  1.00  0.68           C  
ATOM   2197  OE1 GLN A 132      28.088  -7.193 -42.114  1.00  0.68           O  
ATOM   2198  NE2 GLN A 132      28.579  -5.129 -42.865  1.00  0.68           N  
ATOM   2199  H   GLN A 132      27.133  -8.244 -41.188  1.00  0.68           H  
ATOM   2200  HA  GLN A 132      25.710  -7.759 -38.899  1.00  0.68           H  
ATOM   2201 1HB  GLN A 132      26.519  -5.474 -39.014  1.00  0.68           H  
ATOM   2202 2HB  GLN A 132      27.757  -6.588 -39.575  1.00  0.68           H  
ATOM   2203 1HG  GLN A 132      25.956  -5.274 -41.605  1.00  0.68           H  
ATOM   2204 2HG  GLN A 132      27.279  -4.352 -40.850  1.00  0.68           H  
ATOM   2205 1HE2 GLN A 132      29.248  -5.480 -43.522  1.00  0.68           H  
ATOM   2206 2HE2 GLN A 132      28.404  -4.146 -42.804  1.00  0.68           H  
ATOM   2207  N   ASP A 133      23.757  -6.880 -41.263  1.00  0.68           N  
ATOM   2208  CA  ASP A 133      22.447  -6.323 -41.557  1.00  0.68           C  
ATOM   2209  C   ASP A 133      21.317  -7.255 -41.104  1.00  0.68           C  
ATOM   2210  O   ASP A 133      20.140  -6.911 -41.217  1.00  0.68           O  
ATOM   2211  CB  ASP A 133      22.323  -6.079 -43.054  1.00  0.68           C  
ATOM   2212  CG  ASP A 133      23.294  -5.017 -43.550  1.00  0.68           C  
ATOM   2213  OD1 ASP A 133      23.511  -4.054 -42.854  1.00  0.68           O  
ATOM   2214  OD2 ASP A 133      23.823  -5.188 -44.617  1.00  0.68           O  
ATOM   2215  H   ASP A 133      24.221  -7.462 -41.945  1.00  0.68           H  
ATOM   2216  HA  ASP A 133      22.346  -5.375 -41.028  1.00  0.68           H  
ATOM   2217 1HB  ASP A 133      22.510  -7.013 -43.591  1.00  0.68           H  
ATOM   2218 2HB  ASP A 133      21.305  -5.766 -43.289  1.00  0.68           H  
ATOM   2219  N   GLY A 134      21.679  -8.423 -40.571  1.00  0.67           N  
ATOM   2220  CA  GLY A 134      20.696  -9.414 -40.144  1.00  0.67           C  
ATOM   2221  C   GLY A 134      20.367 -10.403 -41.247  1.00  0.67           C  
ATOM   2222  O   GLY A 134      19.208 -10.782 -41.411  1.00  0.67           O  
ATOM   2223  H   GLY A 134      22.669  -8.646 -40.498  1.00  0.67           H  
ATOM   2224 1HA  GLY A 134      21.071  -9.959 -39.281  1.00  0.67           H  
ATOM   2225 2HA  GLY A 134      19.784  -8.910 -39.832  1.00  0.67           H  
ATOM   2226  N   GLU A 135      21.375 -10.799 -42.027  1.00  0.66           N  
ATOM   2227  CA  GLU A 135      21.134 -11.748 -43.118  1.00  0.66           C  
ATOM   2228  C   GLU A 135      22.154 -12.877 -43.128  1.00  0.66           C  
ATOM   2229  O   GLU A 135      23.329 -12.668 -42.843  1.00  0.66           O  
ATOM   2230  CB  GLU A 135      21.169 -11.024 -44.476  1.00  0.66           C  
ATOM   2231  CG  GLU A 135      20.095  -9.935 -44.671  1.00  0.66           C  
ATOM   2232  CD  GLU A 135      20.124  -9.292 -46.049  1.00  0.66           C  
ATOM   2233  OE1 GLU A 135      20.955  -9.663 -46.842  1.00  0.66           O  
ATOM   2234  OE2 GLU A 135      19.304  -8.439 -46.304  1.00  0.66           O  
ATOM   2235  H   GLU A 135      22.314 -10.448 -41.832  1.00  0.66           H  
ATOM   2236  HA  GLU A 135      20.147 -12.191 -42.981  1.00  0.66           H  
ATOM   2237 1HB  GLU A 135      22.146 -10.553 -44.604  1.00  0.66           H  
ATOM   2238 2HB  GLU A 135      21.055 -11.756 -45.277  1.00  0.66           H  
ATOM   2239 1HG  GLU A 135      19.113 -10.374 -44.502  1.00  0.66           H  
ATOM   2240 2HG  GLU A 135      20.247  -9.157 -43.920  1.00  0.66           H  
ATOM   2241  N   ILE A 136      21.742 -14.077 -43.512  1.00  0.64           N  
ATOM   2242  CA  ILE A 136      22.735 -15.142 -43.571  1.00  0.64           C  
ATOM   2243  C   ILE A 136      23.723 -14.908 -44.702  1.00  0.64           C  
ATOM   2244  O   ILE A 136      23.318 -14.622 -45.835  1.00  0.64           O  
ATOM   2245  CB  ILE A 136      22.089 -16.524 -43.706  1.00  0.64           C  
ATOM   2246  CG1 ILE A 136      21.245 -16.811 -42.523  1.00  0.64           C  
ATOM   2247  CG2 ILE A 136      23.123 -17.565 -43.796  1.00  0.64           C  
ATOM   2248  CD1 ILE A 136      22.025 -16.734 -41.298  1.00  0.64           C  
ATOM   2249  H   ILE A 136      20.774 -14.245 -43.746  1.00  0.64           H  
ATOM   2250  HA  ILE A 136      23.294 -15.141 -42.639  1.00  0.64           H  
ATOM   2251  HB  ILE A 136      21.466 -16.550 -44.593  1.00  0.64           H  
ATOM   2252 1HG1 ILE A 136      20.410 -16.113 -42.470  1.00  0.64           H  
ATOM   2253 2HG1 ILE A 136      20.869 -17.827 -42.592  1.00  0.64           H  
ATOM   2254 1HG2 ILE A 136      22.638 -18.524 -43.886  1.00  0.64           H  
ATOM   2255 2HG2 ILE A 136      23.749 -17.387 -44.656  1.00  0.64           H  
ATOM   2256 3HG2 ILE A 136      23.734 -17.545 -42.897  1.00  0.64           H  
ATOM   2257 1HD1 ILE A 136      21.417 -16.956 -40.447  1.00  0.64           H  
ATOM   2258 2HD1 ILE A 136      22.859 -17.432 -41.335  1.00  0.64           H  
ATOM   2259 3HD1 ILE A 136      22.393 -15.731 -41.245  1.00  0.64           H  
ATOM   2260  N   SER A 137      25.009 -15.011 -44.374  1.00  0.63           N  
ATOM   2261  CA  SER A 137      26.114 -14.800 -45.298  1.00  0.63           C  
ATOM   2262  C   SER A 137      26.290 -15.937 -46.278  1.00  0.63           C  
ATOM   2263  O   SER A 137      26.072 -17.097 -45.939  1.00  0.63           O  
ATOM   2264  CB  SER A 137      27.442 -14.680 -44.592  1.00  0.63           C  
ATOM   2265  OG  SER A 137      28.443 -14.462 -45.561  1.00  0.63           O  
ATOM   2266  H   SER A 137      25.224 -15.255 -43.413  1.00  0.63           H  
ATOM   2267  HA  SER A 137      25.920 -13.887 -45.862  1.00  0.63           H  
ATOM   2268 1HB  SER A 137      27.442 -13.895 -43.857  1.00  0.63           H  
ATOM   2269 2HB  SER A 137      27.645 -15.611 -44.059  1.00  0.63           H  
ATOM   2270  HG  SER A 137      28.231 -13.556 -45.929  1.00  0.63           H  
ATOM   2271  N   ASP A 138      26.796 -15.632 -47.472  1.00  0.62           N  
ATOM   2272  CA  ASP A 138      27.090 -16.690 -48.444  1.00  0.62           C  
ATOM   2273  C   ASP A 138      28.099 -17.705 -47.873  1.00  0.62           C  
ATOM   2274  O   ASP A 138      28.123 -18.861 -48.288  1.00  0.62           O  
ATOM   2275  CB  ASP A 138      27.687 -16.130 -49.759  1.00  0.62           C  
ATOM   2276  CG  ASP A 138      26.713 -15.339 -50.697  1.00  0.62           C  
ATOM   2277  OD1 ASP A 138      25.531 -15.356 -50.469  1.00  0.62           O  
ATOM   2278  OD2 ASP A 138      27.179 -14.750 -51.658  1.00  0.62           O  
ATOM   2279  H   ASP A 138      26.979 -14.661 -47.699  1.00  0.62           H  
ATOM   2280  HA  ASP A 138      26.164 -17.221 -48.672  1.00  0.62           H  
ATOM   2281 1HB  ASP A 138      28.520 -15.473 -49.510  1.00  0.62           H  
ATOM   2282 2HB  ASP A 138      28.102 -16.960 -50.330  1.00  0.62           H  
ATOM   2283  N   ARG A 139      28.957 -17.265 -46.935  1.00  0.62           N  
ATOM   2284  CA  ARG A 139      29.982 -18.147 -46.359  1.00  0.62           C  
ATOM   2285  C   ARG A 139      29.453 -19.034 -45.221  1.00  0.62           C  
ATOM   2286  O   ARG A 139      30.188 -19.865 -44.682  1.00  0.62           O  
ATOM   2287  CB  ARG A 139      31.173 -17.335 -45.858  1.00  0.62           C  
ATOM   2288  CG  ARG A 139      30.919 -16.525 -44.606  1.00  0.62           C  
ATOM   2289  CD  ARG A 139      32.019 -15.554 -44.310  1.00  0.62           C  
ATOM   2290  NE  ARG A 139      31.718 -14.760 -43.123  1.00  0.62           N  
ATOM   2291  CZ  ARG A 139      32.446 -13.708 -42.682  1.00  0.62           C  
ATOM   2292  NH1 ARG A 139      33.526 -13.340 -43.344  1.00  0.62           N  
ATOM   2293  NH2 ARG A 139      32.084 -13.033 -41.590  1.00  0.62           N  
ATOM   2294  H   ARG A 139      28.877 -16.302 -46.589  1.00  0.62           H  
ATOM   2295  HA  ARG A 139      30.341 -18.801 -47.154  1.00  0.62           H  
ATOM   2296 1HB  ARG A 139      32.005 -18.004 -45.651  1.00  0.62           H  
ATOM   2297 2HB  ARG A 139      31.493 -16.643 -46.636  1.00  0.62           H  
ATOM   2298 1HG  ARG A 139      30.007 -15.996 -44.695  1.00  0.62           H  
ATOM   2299 2HG  ARG A 139      30.842 -17.205 -43.756  1.00  0.62           H  
ATOM   2300 1HD  ARG A 139      32.948 -16.093 -44.135  1.00  0.62           H  
ATOM   2301 2HD  ARG A 139      32.141 -14.876 -45.152  1.00  0.62           H  
ATOM   2302  HE  ARG A 139      30.886 -15.032 -42.592  1.00  0.62           H  
ATOM   2303 1HH1 ARG A 139      33.805 -13.845 -44.173  1.00  0.62           H  
ATOM   2304 2HH1 ARG A 139      34.073 -12.554 -43.023  1.00  0.62           H  
ATOM   2305 1HH2 ARG A 139      31.238 -13.291 -41.042  1.00  0.62           H  
ATOM   2306 2HH2 ARG A 139      32.637 -12.252 -41.281  1.00  0.62           H  
ATOM   2307  N   ALA A 140      28.187 -18.850 -44.833  1.00  0.61           N  
ATOM   2308  CA  ALA A 140      27.582 -19.599 -43.729  1.00  0.61           C  
ATOM   2309  C   ALA A 140      27.585 -21.105 -43.967  1.00  0.61           C  
ATOM   2310  O   ALA A 140      27.695 -21.896 -43.028  1.00  0.61           O  
ATOM   2311  CB  ALA A 140      26.164 -19.137 -43.535  1.00  0.61           C  
ATOM   2312  H   ALA A 140      27.601 -18.172 -45.318  1.00  0.61           H  
ATOM   2313  HA  ALA A 140      28.164 -19.397 -42.831  1.00  0.61           H  
ATOM   2314 1HB  ALA A 140      25.731 -19.661 -42.693  1.00  0.61           H  
ATOM   2315 2HB  ALA A 140      26.150 -18.067 -43.347  1.00  0.61           H  
ATOM   2316 3HB  ALA A 140      25.598 -19.346 -44.440  1.00  0.61           H  
ATOM   2317  N   SER A 141      27.414 -21.487 -45.223  1.00  0.61           N  
ATOM   2318  CA  SER A 141      27.377 -22.872 -45.659  1.00  0.61           C  
ATOM   2319  C   SER A 141      27.702 -22.930 -47.132  1.00  0.61           C  
ATOM   2320  O   SER A 141      27.132 -22.146 -47.895  1.00  0.61           O  
ATOM   2321  CB  SER A 141      25.988 -23.468 -45.461  1.00  0.61           C  
ATOM   2322  OG  SER A 141      25.888 -24.780 -46.007  1.00  0.61           O  
ATOM   2323  H   SER A 141      27.331 -20.759 -45.921  1.00  0.61           H  
ATOM   2324  HA  SER A 141      28.107 -23.417 -45.068  1.00  0.61           H  
ATOM   2325 1HB  SER A 141      25.749 -23.496 -44.398  1.00  0.61           H  
ATOM   2326 2HB  SER A 141      25.258 -22.826 -45.940  1.00  0.61           H  
ATOM   2327  HG  SER A 141      24.935 -25.051 -45.864  1.00  0.61           H  
ATOM   2328  N   PRO A 142      28.510 -23.897 -47.596  1.00  0.60           N  
ATOM   2329  CA  PRO A 142      28.839 -24.072 -48.985  1.00  0.60           C  
ATOM   2330  C   PRO A 142      27.590 -24.392 -49.782  1.00  0.60           C  
ATOM   2331  O   PRO A 142      27.553 -24.171 -50.989  1.00  0.60           O  
ATOM   2332  CB  PRO A 142      29.833 -25.240 -48.962  1.00  0.60           C  
ATOM   2333  CG  PRO A 142      29.538 -25.979 -47.675  1.00  0.60           C  
ATOM   2334  CD  PRO A 142      29.109 -24.906 -46.696  1.00  0.60           C  
ATOM   2335  HA  PRO A 142      29.317 -23.155 -49.357  1.00  0.60           H  
ATOM   2336 1HB  PRO A 142      29.689 -25.866 -49.857  1.00  0.60           H  
ATOM   2337 2HB  PRO A 142      30.860 -24.857 -48.999  1.00  0.60           H  
ATOM   2338 1HG  PRO A 142      28.753 -26.731 -47.847  1.00  0.60           H  
ATOM   2339 2HG  PRO A 142      30.431 -26.527 -47.339  1.00  0.60           H  
ATOM   2340 1HD  PRO A 142      28.367 -25.352 -46.022  1.00  0.60           H  
ATOM   2341 2HD  PRO A 142      29.974 -24.485 -46.159  1.00  0.60           H  
ATOM   2342  N   ARG A 143      26.539 -24.910 -49.125  1.00  0.59           N  
ATOM   2343  CA  ARG A 143      25.360 -25.204 -49.909  1.00  0.59           C  
ATOM   2344  C   ARG A 143      24.633 -23.910 -50.209  1.00  0.59           C  
ATOM   2345  O   ARG A 143      24.145 -23.700 -51.313  1.00  0.59           O  
ATOM   2346  CB  ARG A 143      24.430 -26.189 -49.238  1.00  0.59           C  
ATOM   2347  CG  ARG A 143      23.224 -26.512 -50.101  1.00  0.59           C  
ATOM   2348  CD  ARG A 143      23.657 -27.141 -51.404  1.00  0.59           C  
ATOM   2349  NE  ARG A 143      22.546 -27.414 -52.314  1.00  0.59           N  
ATOM   2350  CZ  ARG A 143      22.677 -27.711 -53.621  1.00  0.59           C  
ATOM   2351  NH1 ARG A 143      23.860 -27.785 -54.217  1.00  0.59           N  
ATOM   2352  NH2 ARG A 143      21.580 -27.928 -54.302  1.00  0.59           N  
ATOM   2353  H   ARG A 143      26.526 -25.060 -48.112  1.00  0.59           H  
ATOM   2354  HA  ARG A 143      25.674 -25.647 -50.857  1.00  0.59           H  
ATOM   2355 1HB  ARG A 143      24.958 -27.113 -49.018  1.00  0.59           H  
ATOM   2356 2HB  ARG A 143      24.075 -25.775 -48.296  1.00  0.59           H  
ATOM   2357 1HG  ARG A 143      22.555 -27.193 -49.574  1.00  0.59           H  
ATOM   2358 2HG  ARG A 143      22.705 -25.591 -50.319  1.00  0.59           H  
ATOM   2359 1HD  ARG A 143      24.351 -26.468 -51.915  1.00  0.59           H  
ATOM   2360 2HD  ARG A 143      24.163 -28.081 -51.197  1.00  0.59           H  
ATOM   2361  HE  ARG A 143      21.576 -27.373 -51.966  1.00  0.59           H  
ATOM   2362 1HH1 ARG A 143      24.737 -27.617 -53.704  1.00  0.59           H  
ATOM   2363 2HH1 ARG A 143      23.915 -28.007 -55.196  1.00  0.59           H  
ATOM   2364 1HH2 ARG A 143      20.681 -27.851 -53.798  1.00  0.59           H  
ATOM   2365 2HH2 ARG A 143      21.612 -28.151 -55.281  1.00  0.59           H  
ATOM   2366  N   LEU A 144      24.572 -23.016 -49.223  1.00  0.59           N  
ATOM   2367  CA  LEU A 144      23.862 -21.762 -49.411  1.00  0.59           C  
ATOM   2368  C   LEU A 144      24.577 -21.008 -50.513  1.00  0.59           C  
ATOM   2369  O   LEU A 144      23.949 -20.438 -51.411  1.00  0.59           O  
ATOM   2370  CB  LEU A 144      23.843 -20.933 -48.127  1.00  0.59           C  
ATOM   2371  CG  LEU A 144      23.040 -19.654 -48.179  1.00  0.59           C  
ATOM   2372  CD1 LEU A 144      21.585 -19.990 -48.464  1.00  0.59           C  
ATOM   2373  CD2 LEU A 144      23.167 -18.949 -46.875  1.00  0.59           C  
ATOM   2374  H   LEU A 144      25.019 -23.212 -48.337  1.00  0.59           H  
ATOM   2375  HA  LEU A 144      22.842 -21.963 -49.722  1.00  0.59           H  
ATOM   2376 1HB  LEU A 144      23.448 -21.542 -47.322  1.00  0.59           H  
ATOM   2377 2HB  LEU A 144      24.874 -20.664 -47.874  1.00  0.59           H  
ATOM   2378  HG  LEU A 144      23.413 -19.017 -48.977  1.00  0.59           H  
ATOM   2379 1HD1 LEU A 144      21.009 -19.069 -48.494  1.00  0.59           H  
ATOM   2380 2HD1 LEU A 144      21.502 -20.508 -49.421  1.00  0.59           H  
ATOM   2381 3HD1 LEU A 144      21.200 -20.628 -47.671  1.00  0.59           H  
ATOM   2382 1HD2 LEU A 144      22.596 -18.032 -46.891  1.00  0.59           H  
ATOM   2383 2HD2 LEU A 144      22.792 -19.592 -46.091  1.00  0.59           H  
ATOM   2384 3HD2 LEU A 144      24.220 -18.721 -46.695  1.00  0.59           H  
ATOM   2385  N   ARG A 145      25.911 -21.038 -50.455  1.00  0.59           N  
ATOM   2386  CA  ARG A 145      26.741 -20.403 -51.462  1.00  0.59           C  
ATOM   2387  C   ARG A 145      26.366 -20.916 -52.859  1.00  0.59           C  
ATOM   2388  O   ARG A 145      26.105 -20.119 -53.768  1.00  0.59           O  
ATOM   2389  CB  ARG A 145      28.207 -20.680 -51.169  1.00  0.59           C  
ATOM   2390  CG  ARG A 145      29.205 -20.048 -52.106  1.00  0.59           C  
ATOM   2391  CD  ARG A 145      30.608 -20.403 -51.716  1.00  0.59           C  
ATOM   2392  NE  ARG A 145      30.896 -21.832 -51.861  1.00  0.59           N  
ATOM   2393  CZ  ARG A 145      31.932 -22.462 -51.264  1.00  0.59           C  
ATOM   2394  NH1 ARG A 145      32.752 -21.785 -50.490  1.00  0.59           N  
ATOM   2395  NH2 ARG A 145      32.128 -23.755 -51.457  1.00  0.59           N  
ATOM   2396  H   ARG A 145      26.362 -21.514 -49.671  1.00  0.59           H  
ATOM   2397  HA  ARG A 145      26.575 -19.326 -51.422  1.00  0.59           H  
ATOM   2398 1HB  ARG A 145      28.445 -20.378 -50.160  1.00  0.59           H  
ATOM   2399 2HB  ARG A 145      28.373 -21.749 -51.222  1.00  0.59           H  
ATOM   2400 1HG  ARG A 145      29.025 -20.404 -53.122  1.00  0.59           H  
ATOM   2401 2HG  ARG A 145      29.099 -18.962 -52.073  1.00  0.59           H  
ATOM   2402 1HD  ARG A 145      31.308 -19.848 -52.339  1.00  0.59           H  
ATOM   2403 2HD  ARG A 145      30.759 -20.131 -50.670  1.00  0.59           H  
ATOM   2404  HE  ARG A 145      30.282 -22.383 -52.451  1.00  0.59           H  
ATOM   2405 1HH1 ARG A 145      32.606 -20.795 -50.341  1.00  0.59           H  
ATOM   2406 2HH1 ARG A 145      33.528 -22.253 -50.044  1.00  0.59           H  
ATOM   2407 1HH2 ARG A 145      31.501 -24.279 -52.056  1.00  0.59           H  
ATOM   2408 2HH2 ARG A 145      32.905 -24.219 -51.012  1.00  0.59           H  
ATOM   2409  N   GLU A 146      26.320 -22.248 -53.033  1.00  0.59           N  
ATOM   2410  CA  GLU A 146      25.968 -22.841 -54.327  1.00  0.59           C  
ATOM   2411  C   GLU A 146      24.549 -22.487 -54.781  1.00  0.59           C  
ATOM   2412  O   GLU A 146      24.325 -22.189 -55.956  1.00  0.59           O  
ATOM   2413  CB  GLU A 146      26.111 -24.371 -54.269  1.00  0.59           C  
ATOM   2414  CG  GLU A 146      27.554 -24.879 -54.206  1.00  0.59           C  
ATOM   2415  CD  GLU A 146      27.685 -26.398 -53.979  1.00  0.59           C  
ATOM   2416  OE1 GLU A 146      26.696 -27.073 -53.729  1.00  0.59           O  
ATOM   2417  OE2 GLU A 146      28.794 -26.874 -54.063  1.00  0.59           O  
ATOM   2418  H   GLU A 146      26.554 -22.870 -52.257  1.00  0.59           H  
ATOM   2419  HA  GLU A 146      26.665 -22.460 -55.071  1.00  0.59           H  
ATOM   2420 1HB  GLU A 146      25.591 -24.744 -53.385  1.00  0.59           H  
ATOM   2421 2HB  GLU A 146      25.631 -24.815 -55.140  1.00  0.59           H  
ATOM   2422 1HG  GLU A 146      28.042 -24.630 -55.147  1.00  0.59           H  
ATOM   2423 2HG  GLU A 146      28.079 -24.349 -53.418  1.00  0.59           H  
ATOM   2424  N   ILE A 147      23.596 -22.458 -53.851  1.00  0.59           N  
ATOM   2425  CA  ILE A 147      22.215 -22.144 -54.208  1.00  0.59           C  
ATOM   2426  C   ILE A 147      22.124 -20.717 -54.705  1.00  0.59           C  
ATOM   2427  O   ILE A 147      21.530 -20.447 -55.753  1.00  0.59           O  
ATOM   2428  CB  ILE A 147      21.292 -22.283 -52.997  1.00  0.59           C  
ATOM   2429  CG1 ILE A 147      21.196 -23.725 -52.551  1.00  0.59           C  
ATOM   2430  CG2 ILE A 147      19.893 -21.778 -53.364  1.00  0.59           C  
ATOM   2431  CD1 ILE A 147      20.588 -23.855 -51.178  1.00  0.59           C  
ATOM   2432  H   ILE A 147      23.826 -22.708 -52.889  1.00  0.59           H  
ATOM   2433  HA  ILE A 147      21.890 -22.818 -54.998  1.00  0.59           H  
ATOM   2434  HB  ILE A 147      21.687 -21.701 -52.163  1.00  0.59           H  
ATOM   2435 1HG1 ILE A 147      20.568 -24.278 -53.253  1.00  0.59           H  
ATOM   2436 2HG1 ILE A 147      22.176 -24.173 -52.554  1.00  0.59           H  
ATOM   2437 1HG2 ILE A 147      19.248 -21.881 -52.510  1.00  0.59           H  
ATOM   2438 2HG2 ILE A 147      19.939 -20.730 -53.661  1.00  0.59           H  
ATOM   2439 3HG2 ILE A 147      19.489 -22.368 -54.184  1.00  0.59           H  
ATOM   2440 1HD1 ILE A 147      20.534 -24.904 -50.906  1.00  0.59           H  
ATOM   2441 2HD1 ILE A 147      21.194 -23.333 -50.453  1.00  0.59           H  
ATOM   2442 3HD1 ILE A 147      19.595 -23.431 -51.187  1.00  0.59           H  
ATOM   2443  N   ARG A 148      22.730 -19.797 -53.953  1.00  0.60           N  
ATOM   2444  CA  ARG A 148      22.731 -18.396 -54.326  1.00  0.60           C  
ATOM   2445  C   ARG A 148      23.499 -18.168 -55.618  1.00  0.60           C  
ATOM   2446  O   ARG A 148      23.086 -17.364 -56.454  1.00  0.60           O  
ATOM   2447  CB  ARG A 148      23.290 -17.544 -53.201  1.00  0.60           C  
ATOM   2448  CG  ARG A 148      22.347 -17.417 -52.013  1.00  0.60           C  
ATOM   2449  CD  ARG A 148      22.928 -16.613 -50.940  1.00  0.60           C  
ATOM   2450  NE  ARG A 148      21.978 -16.363 -49.863  1.00  0.60           N  
ATOM   2451  CZ  ARG A 148      22.305 -15.797 -48.696  1.00  0.60           C  
ATOM   2452  NH1 ARG A 148      23.532 -15.448 -48.461  1.00  0.60           N  
ATOM   2453  NH2 ARG A 148      21.413 -15.565 -47.761  1.00  0.60           N  
ATOM   2454  H   ARG A 148      23.204 -20.081 -53.095  1.00  0.60           H  
ATOM   2455  HA  ARG A 148      21.698 -18.091 -54.483  1.00  0.60           H  
ATOM   2456 1HB  ARG A 148      24.220 -17.990 -52.837  1.00  0.60           H  
ATOM   2457 2HB  ARG A 148      23.521 -16.546 -53.563  1.00  0.60           H  
ATOM   2458 1HG  ARG A 148      21.417 -16.948 -52.330  1.00  0.60           H  
ATOM   2459 2HG  ARG A 148      22.133 -18.412 -51.613  1.00  0.60           H  
ATOM   2460 1HD  ARG A 148      23.788 -17.137 -50.522  1.00  0.60           H  
ATOM   2461 2HD  ARG A 148      23.248 -15.654 -51.339  1.00  0.60           H  
ATOM   2462  HE  ARG A 148      20.997 -16.598 -50.025  1.00  0.60           H  
ATOM   2463 1HH1 ARG A 148      24.262 -15.586 -49.177  1.00  0.60           H  
ATOM   2464 2HH1 ARG A 148      23.741 -15.012 -47.558  1.00  0.60           H  
ATOM   2465 1HH2 ARG A 148      20.440 -15.800 -47.893  1.00  0.60           H  
ATOM   2466 2HH2 ARG A 148      21.747 -15.126 -46.894  1.00  0.60           H  
ATOM   2467  N   THR A 149      24.588 -18.907 -55.827  1.00  0.61           N  
ATOM   2468  CA  THR A 149      25.345 -18.751 -57.054  1.00  0.61           C  
ATOM   2469  C   THR A 149      24.461 -19.117 -58.238  1.00  0.61           C  
ATOM   2470  O   THR A 149      24.388 -18.372 -59.222  1.00  0.61           O  
ATOM   2471  CB  THR A 149      26.606 -19.627 -57.043  1.00  0.61           C  
ATOM   2472  OG1 THR A 149      27.457 -19.227 -55.953  1.00  0.61           O  
ATOM   2473  CG2 THR A 149      27.341 -19.489 -58.349  1.00  0.61           C  
ATOM   2474  H   THR A 149      24.924 -19.553 -55.114  1.00  0.61           H  
ATOM   2475  HA  THR A 149      25.642 -17.709 -57.155  1.00  0.61           H  
ATOM   2476  HB  THR A 149      26.319 -20.668 -56.903  1.00  0.61           H  
ATOM   2477  HG1 THR A 149      26.976 -19.380 -55.108  1.00  0.61           H  
ATOM   2478 1HG2 THR A 149      28.227 -20.119 -58.336  1.00  0.61           H  
ATOM   2479 2HG2 THR A 149      26.680 -19.803 -59.152  1.00  0.61           H  
ATOM   2480 3HG2 THR A 149      27.632 -18.451 -58.500  1.00  0.61           H  
ATOM   2481  N   GLU A 150      23.748 -20.242 -58.135  1.00  0.62           N  
ATOM   2482  CA  GLU A 150      22.863 -20.643 -59.215  1.00  0.62           C  
ATOM   2483  C   GLU A 150      21.704 -19.669 -59.390  1.00  0.62           C  
ATOM   2484  O   GLU A 150      21.311 -19.375 -60.520  1.00  0.62           O  
ATOM   2485  CB  GLU A 150      22.353 -22.067 -58.998  1.00  0.62           C  
ATOM   2486  CG  GLU A 150      23.425 -23.128 -59.210  1.00  0.62           C  
ATOM   2487  CD  GLU A 150      23.944 -23.142 -60.647  1.00  0.62           C  
ATOM   2488  OE1 GLU A 150      23.138 -23.229 -61.544  1.00  0.62           O  
ATOM   2489  OE2 GLU A 150      25.144 -23.051 -60.840  1.00  0.62           O  
ATOM   2490  H   GLU A 150      23.841 -20.833 -57.306  1.00  0.62           H  
ATOM   2491  HA  GLU A 150      23.439 -20.643 -60.136  1.00  0.62           H  
ATOM   2492 1HB  GLU A 150      21.978 -22.164 -57.975  1.00  0.62           H  
ATOM   2493 2HB  GLU A 150      21.527 -22.271 -59.675  1.00  0.62           H  
ATOM   2494 1HG  GLU A 150      24.257 -22.927 -58.533  1.00  0.62           H  
ATOM   2495 2HG  GLU A 150      23.012 -24.104 -58.959  1.00  0.62           H  
ATOM   2496  N   LYS A 151      21.174 -19.124 -58.295  1.00  0.63           N  
ATOM   2497  CA  LYS A 151      20.084 -18.163 -58.406  1.00  0.63           C  
ATOM   2498  C   LYS A 151      20.542 -16.954 -59.213  1.00  0.63           C  
ATOM   2499  O   LYS A 151      19.807 -16.455 -60.072  1.00  0.63           O  
ATOM   2500  CB  LYS A 151      19.571 -17.734 -57.036  1.00  0.63           C  
ATOM   2501  CG  LYS A 151      18.366 -16.800 -57.098  1.00  0.63           C  
ATOM   2502  CD  LYS A 151      17.844 -16.454 -55.709  1.00  0.63           C  
ATOM   2503  CE  LYS A 151      18.770 -15.475 -54.999  1.00  0.63           C  
ATOM   2504  NZ  LYS A 151      18.199 -15.019 -53.705  1.00  0.63           N  
ATOM   2505  H   LYS A 151      21.504 -19.411 -57.373  1.00  0.63           H  
ATOM   2506  HA  LYS A 151      19.262 -18.626 -58.949  1.00  0.63           H  
ATOM   2507 1HB  LYS A 151      19.303 -18.619 -56.451  1.00  0.63           H  
ATOM   2508 2HB  LYS A 151      20.369 -17.219 -56.500  1.00  0.63           H  
ATOM   2509 1HG  LYS A 151      18.648 -15.880 -57.615  1.00  0.63           H  
ATOM   2510 2HG  LYS A 151      17.572 -17.285 -57.662  1.00  0.63           H  
ATOM   2511 1HD  LYS A 151      16.845 -16.020 -55.786  1.00  0.63           H  
ATOM   2512 2HD  LYS A 151      17.775 -17.367 -55.104  1.00  0.63           H  
ATOM   2513 1HE  LYS A 151      19.729 -15.962 -54.809  1.00  0.63           H  
ATOM   2514 2HE  LYS A 151      18.934 -14.609 -55.639  1.00  0.63           H  
ATOM   2515 1HZ  LYS A 151      18.831 -14.382 -53.252  1.00  0.63           H  
ATOM   2516 2HZ  LYS A 151      17.316 -14.565 -53.856  1.00  0.63           H  
ATOM   2517 3HZ  LYS A 151      18.060 -15.838 -53.095  1.00  0.63           H  
ATOM   2518  N   LYS A 152      21.753 -16.463 -58.922  1.00  0.65           N  
ATOM   2519  CA  LYS A 152      22.312 -15.302 -59.608  1.00  0.65           C  
ATOM   2520  C   LYS A 152      22.586 -15.611 -61.086  1.00  0.65           C  
ATOM   2521  O   LYS A 152      22.278 -14.802 -61.975  1.00  0.65           O  
ATOM   2522  CB  LYS A 152      23.608 -14.890 -58.902  1.00  0.65           C  
ATOM   2523  CG  LYS A 152      23.410 -14.284 -57.486  1.00  0.65           C  
ATOM   2524  CD  LYS A 152      24.761 -14.041 -56.772  1.00  0.65           C  
ATOM   2525  CE  LYS A 152      24.560 -13.545 -55.322  1.00  0.65           C  
ATOM   2526  NZ  LYS A 152      25.870 -13.399 -54.567  1.00  0.65           N  
ATOM   2527  H   LYS A 152      22.303 -16.909 -58.185  1.00  0.65           H  
ATOM   2528  HA  LYS A 152      21.593 -14.485 -59.553  1.00  0.65           H  
ATOM   2529 1HB  LYS A 152      24.248 -15.768 -58.792  1.00  0.65           H  
ATOM   2530 2HB  LYS A 152      24.144 -14.167 -59.513  1.00  0.65           H  
ATOM   2531 1HG  LYS A 152      22.888 -13.333 -57.578  1.00  0.65           H  
ATOM   2532 2HG  LYS A 152      22.798 -14.950 -56.886  1.00  0.65           H  
ATOM   2533 1HD  LYS A 152      25.319 -14.980 -56.747  1.00  0.65           H  
ATOM   2534 2HD  LYS A 152      25.342 -13.306 -57.326  1.00  0.65           H  
ATOM   2535 1HE  LYS A 152      24.058 -12.580 -55.347  1.00  0.65           H  
ATOM   2536 2HE  LYS A 152      23.929 -14.259 -54.792  1.00  0.65           H  
ATOM   2537 1HZ  LYS A 152      25.686 -13.077 -53.619  1.00  0.65           H  
ATOM   2538 2HZ  LYS A 152      26.342 -14.296 -54.518  1.00  0.65           H  
ATOM   2539 3HZ  LYS A 152      26.465 -12.734 -55.034  1.00  0.65           H  
ATOM   2540  N   ARG A 153      23.120 -16.809 -61.367  1.00  0.67           N  
ATOM   2541  CA  ARG A 153      23.394 -17.197 -62.749  1.00  0.67           C  
ATOM   2542  C   ARG A 153      22.108 -17.319 -63.551  1.00  0.67           C  
ATOM   2543  O   ARG A 153      22.018 -16.842 -64.686  1.00  0.67           O  
ATOM   2544  CB  ARG A 153      24.135 -18.527 -62.787  1.00  0.67           C  
ATOM   2545  CG  ARG A 153      25.593 -18.477 -62.330  1.00  0.67           C  
ATOM   2546  CD  ARG A 153      26.202 -19.843 -62.239  1.00  0.67           C  
ATOM   2547  NE  ARG A 153      27.624 -19.769 -61.919  1.00  0.67           N  
ATOM   2548  CZ  ARG A 153      28.395 -20.797 -61.496  1.00  0.67           C  
ATOM   2549  NH1 ARG A 153      27.891 -21.998 -61.299  1.00  0.67           N  
ATOM   2550  NH2 ARG A 153      29.682 -20.590 -61.271  1.00  0.67           N  
ATOM   2551  H   ARG A 153      23.371 -17.445 -60.608  1.00  0.67           H  
ATOM   2552  HA  ARG A 153      24.021 -16.432 -63.205  1.00  0.67           H  
ATOM   2553 1HB  ARG A 153      23.621 -19.237 -62.140  1.00  0.67           H  
ATOM   2554 2HB  ARG A 153      24.111 -18.932 -63.796  1.00  0.67           H  
ATOM   2555 1HG  ARG A 153      26.173 -17.893 -63.044  1.00  0.67           H  
ATOM   2556 2HG  ARG A 153      25.653 -18.008 -61.352  1.00  0.67           H  
ATOM   2557 1HD  ARG A 153      25.701 -20.413 -61.451  1.00  0.67           H  
ATOM   2558 2HD  ARG A 153      26.090 -20.364 -63.187  1.00  0.67           H  
ATOM   2559  HE  ARG A 153      28.076 -18.875 -62.045  1.00  0.67           H  
ATOM   2560 1HH1 ARG A 153      26.887 -22.193 -61.437  1.00  0.67           H  
ATOM   2561 2HH1 ARG A 153      28.487 -22.745 -60.981  1.00  0.67           H  
ATOM   2562 1HH2 ARG A 153      30.080 -19.672 -61.417  1.00  0.67           H  
ATOM   2563 2HH2 ARG A 153      30.266 -21.349 -60.954  1.00  0.67           H  
ATOM   2564  N   LEU A 154      21.095 -17.906 -62.928  1.00  0.68           N  
ATOM   2565  CA  LEU A 154      19.794 -18.094 -63.533  1.00  0.68           C  
ATOM   2566  C   LEU A 154      19.098 -16.764 -63.735  1.00  0.68           C  
ATOM   2567  O   LEU A 154      18.537 -16.512 -64.798  1.00  0.68           O  
ATOM   2568  CB  LEU A 154      18.972 -19.041 -62.679  1.00  0.68           C  
ATOM   2569  CG  LEU A 154      17.622 -19.334 -63.157  1.00  0.68           C  
ATOM   2570  CD1 LEU A 154      17.647 -19.908 -64.511  1.00  0.68           C  
ATOM   2571  CD2 LEU A 154      17.033 -20.303 -62.245  1.00  0.68           C  
ATOM   2572  H   LEU A 154      21.237 -18.280 -61.991  1.00  0.68           H  
ATOM   2573  HA  LEU A 154      19.935 -18.556 -64.509  1.00  0.68           H  
ATOM   2574 1HB  LEU A 154      19.512 -19.983 -62.585  1.00  0.68           H  
ATOM   2575 2HB  LEU A 154      18.880 -18.606 -61.681  1.00  0.68           H  
ATOM   2576  HG  LEU A 154      17.043 -18.424 -63.180  1.00  0.68           H  
ATOM   2577 1HD1 LEU A 154      16.622 -20.123 -64.800  1.00  0.68           H  
ATOM   2578 2HD1 LEU A 154      18.091 -19.194 -65.209  1.00  0.68           H  
ATOM   2579 3HD1 LEU A 154      18.228 -20.828 -64.513  1.00  0.68           H  
ATOM   2580 1HD2 LEU A 154      16.048 -20.499 -62.588  1.00  0.68           H  
ATOM   2581 2HD2 LEU A 154      17.623 -21.217 -62.243  1.00  0.68           H  
ATOM   2582 3HD2 LEU A 154      17.008 -19.896 -61.256  1.00  0.68           H  
ATOM   2583  N   SER A 155      19.147 -15.889 -62.733  1.00  0.69           N  
ATOM   2584  CA  SER A 155      18.513 -14.592 -62.858  1.00  0.69           C  
ATOM   2585  C   SER A 155      19.128 -13.849 -64.040  1.00  0.69           C  
ATOM   2586  O   SER A 155      18.412 -13.227 -64.831  1.00  0.69           O  
ATOM   2587  CB  SER A 155      18.712 -13.794 -61.585  1.00  0.69           C  
ATOM   2588  OG  SER A 155      18.065 -14.410 -60.503  1.00  0.69           O  
ATOM   2589  H   SER A 155      19.604 -16.130 -61.857  1.00  0.69           H  
ATOM   2590  HA  SER A 155      17.449 -14.730 -63.040  1.00  0.69           H  
ATOM   2591 1HB  SER A 155      19.779 -13.713 -61.374  1.00  0.69           H  
ATOM   2592 2HB  SER A 155      18.325 -12.787 -61.721  1.00  0.69           H  
ATOM   2593  HG  SER A 155      18.513 -15.283 -60.403  1.00  0.69           H  
ATOM   2594  N   SER A 156      20.457 -13.955 -64.194  1.00  0.70           N  
ATOM   2595  CA  SER A 156      21.138 -13.317 -65.308  1.00  0.70           C  
ATOM   2596  C   SER A 156      20.671 -13.919 -66.636  1.00  0.70           C  
ATOM   2597  O   SER A 156      20.394 -13.179 -67.585  1.00  0.70           O  
ATOM   2598  CB  SER A 156      22.638 -13.472 -65.159  1.00  0.70           C  
ATOM   2599  OG  SER A 156      23.102 -12.791 -64.020  1.00  0.70           O  
ATOM   2600  H   SER A 156      21.013 -14.462 -63.503  1.00  0.70           H  
ATOM   2601  HA  SER A 156      20.892 -12.256 -65.303  1.00  0.70           H  
ATOM   2602 1HB  SER A 156      22.894 -14.522 -65.083  1.00  0.70           H  
ATOM   2603 2HB  SER A 156      23.131 -13.080 -66.047  1.00  0.70           H  
ATOM   2604  HG  SER A 156      22.770 -13.307 -63.253  1.00  0.70           H  
ATOM   2605  N   GLU A 157      20.528 -15.254 -66.703  1.00  0.70           N  
ATOM   2606  CA  GLU A 157      20.044 -15.890 -67.930  1.00  0.70           C  
ATOM   2607  C   GLU A 157      18.663 -15.369 -68.288  1.00  0.70           C  
ATOM   2608  O   GLU A 157      18.384 -15.064 -69.451  1.00  0.70           O  
ATOM   2609  CB  GLU A 157      19.969 -17.419 -67.800  1.00  0.70           C  
ATOM   2610  CG  GLU A 157      19.505 -18.127 -69.094  1.00  0.70           C  
ATOM   2611  CD  GLU A 157      19.467 -19.650 -69.012  1.00  0.70           C  
ATOM   2612  OE1 GLU A 157      19.786 -20.198 -67.983  1.00  0.70           O  
ATOM   2613  OE2 GLU A 157      19.112 -20.257 -69.997  1.00  0.70           O  
ATOM   2614  H   GLU A 157      20.792 -15.832 -65.903  1.00  0.70           H  
ATOM   2615  HA  GLU A 157      20.725 -15.641 -68.742  1.00  0.70           H  
ATOM   2616 1HB  GLU A 157      20.946 -17.811 -67.515  1.00  0.70           H  
ATOM   2617 2HB  GLU A 157      19.269 -17.682 -67.009  1.00  0.70           H  
ATOM   2618 1HG  GLU A 157      18.507 -17.766 -69.340  1.00  0.70           H  
ATOM   2619 2HG  GLU A 157      20.169 -17.833 -69.904  1.00  0.70           H  
ATOM   2620  N   ILE A 158      17.807 -15.244 -67.283  1.00  0.70           N  
ATOM   2621  CA  ILE A 158      16.450 -14.788 -67.488  1.00  0.70           C  
ATOM   2622  C   ILE A 158      16.433 -13.363 -67.998  1.00  0.70           C  
ATOM   2623  O   ILE A 158      15.679 -13.044 -68.914  1.00  0.70           O  
ATOM   2624  CB  ILE A 158      15.625 -14.906 -66.228  1.00  0.70           C  
ATOM   2625  CG1 ILE A 158      15.467 -16.318 -65.874  1.00  0.70           C  
ATOM   2626  CG2 ILE A 158      14.289 -14.403 -66.547  1.00  0.70           C  
ATOM   2627  CD1 ILE A 158      14.958 -16.544 -64.505  1.00  0.70           C  
ATOM   2628  H   ILE A 158      18.109 -15.513 -66.344  1.00  0.70           H  
ATOM   2629  HA  ILE A 158      15.991 -15.426 -68.247  1.00  0.70           H  
ATOM   2630  HB  ILE A 158      16.077 -14.360 -65.397  1.00  0.70           H  
ATOM   2631 1HG1 ILE A 158      14.763 -16.735 -66.571  1.00  0.70           H  
ATOM   2632 2HG1 ILE A 158      16.418 -16.829 -65.987  1.00  0.70           H  
ATOM   2633 1HG2 ILE A 158      13.665 -14.528 -65.684  1.00  0.70           H  
ATOM   2634 2HG2 ILE A 158      14.342 -13.356 -66.838  1.00  0.70           H  
ATOM   2635 3HG2 ILE A 158      13.899 -14.993 -67.363  1.00  0.70           H  
ATOM   2636 1HD1 ILE A 158      14.849 -17.602 -64.330  1.00  0.70           H  
ATOM   2637 2HD1 ILE A 158      15.667 -16.132 -63.797  1.00  0.70           H  
ATOM   2638 3HD1 ILE A 158      14.004 -16.057 -64.384  1.00  0.70           H  
ATOM   2639  N   LYS A 159      17.258 -12.494 -67.405  1.00  0.69           N  
ATOM   2640  CA  LYS A 159      17.339 -11.121 -67.876  1.00  0.69           C  
ATOM   2641  C   LYS A 159      17.795 -11.095 -69.326  1.00  0.69           C  
ATOM   2642  O   LYS A 159      17.234 -10.364 -70.137  1.00  0.69           O  
ATOM   2643  CB  LYS A 159      18.309 -10.300 -67.035  1.00  0.69           C  
ATOM   2644  CG  LYS A 159      18.478  -8.826 -67.510  1.00  0.69           C  
ATOM   2645  CD  LYS A 159      17.199  -8.002 -67.350  1.00  0.69           C  
ATOM   2646  CE  LYS A 159      17.483  -6.477 -67.482  1.00  0.69           C  
ATOM   2647  NZ  LYS A 159      17.799  -6.028 -68.907  1.00  0.69           N  
ATOM   2648  H   LYS A 159      17.834 -12.799 -66.619  1.00  0.69           H  
ATOM   2649  HA  LYS A 159      16.348 -10.671 -67.816  1.00  0.69           H  
ATOM   2650 1HB  LYS A 159      17.971 -10.294 -65.998  1.00  0.69           H  
ATOM   2651 2HB  LYS A 159      19.291 -10.778 -67.052  1.00  0.69           H  
ATOM   2652 1HG  LYS A 159      19.278  -8.353 -66.944  1.00  0.69           H  
ATOM   2653 2HG  LYS A 159      18.758  -8.819 -68.570  1.00  0.69           H  
ATOM   2654 1HD  LYS A 159      16.493  -8.288 -68.135  1.00  0.69           H  
ATOM   2655 2HD  LYS A 159      16.742  -8.201 -66.383  1.00  0.69           H  
ATOM   2656 1HE  LYS A 159      16.617  -5.924 -67.124  1.00  0.69           H  
ATOM   2657 2HE  LYS A 159      18.336  -6.237 -66.850  1.00  0.69           H  
ATOM   2658 1HZ  LYS A 159      17.974  -5.048 -68.927  1.00  0.69           H  
ATOM   2659 2HZ  LYS A 159      18.602  -6.504 -69.337  1.00  0.69           H  
ATOM   2660 3HZ  LYS A 159      17.023  -6.224 -69.543  1.00  0.69           H  
ATOM   2661  N   ARG A 160      18.782 -11.924 -69.676  1.00  0.68           N  
ATOM   2662  CA  ARG A 160      19.249 -11.951 -71.053  1.00  0.68           C  
ATOM   2663  C   ARG A 160      18.115 -12.379 -71.973  1.00  0.68           C  
ATOM   2664  O   ARG A 160      17.910 -11.786 -73.035  1.00  0.68           O  
ATOM   2665  CB  ARG A 160      20.429 -12.897 -71.195  1.00  0.68           C  
ATOM   2666  CG  ARG A 160      21.719 -12.396 -70.556  1.00  0.68           C  
ATOM   2667  CD  ARG A 160      22.786 -13.425 -70.587  1.00  0.68           C  
ATOM   2668  NE  ARG A 160      24.017 -12.950 -69.975  1.00  0.68           N  
ATOM   2669  CZ  ARG A 160      25.061 -13.736 -69.649  1.00  0.68           C  
ATOM   2670  NH1 ARG A 160      25.007 -15.030 -69.877  1.00  0.68           N  
ATOM   2671  NH2 ARG A 160      26.140 -13.205 -69.100  1.00  0.68           N  
ATOM   2672  H   ARG A 160      19.230 -12.516 -68.974  1.00  0.68           H  
ATOM   2673  HA  ARG A 160      19.568 -10.947 -71.331  1.00  0.68           H  
ATOM   2674 1HB  ARG A 160      20.187 -13.849 -70.734  1.00  0.68           H  
ATOM   2675 2HB  ARG A 160      20.623 -13.083 -72.250  1.00  0.68           H  
ATOM   2676 1HG  ARG A 160      22.073 -11.523 -71.103  1.00  0.68           H  
ATOM   2677 2HG  ARG A 160      21.532 -12.119 -69.523  1.00  0.68           H  
ATOM   2678 1HD  ARG A 160      22.449 -14.302 -70.034  1.00  0.68           H  
ATOM   2679 2HD  ARG A 160      22.999 -13.703 -71.616  1.00  0.68           H  
ATOM   2680  HE  ARG A 160      24.095 -11.960 -69.786  1.00  0.68           H  
ATOM   2681 1HH1 ARG A 160      24.181 -15.434 -70.295  1.00  0.68           H  
ATOM   2682 2HH1 ARG A 160      25.790 -15.619 -69.633  1.00  0.68           H  
ATOM   2683 1HH2 ARG A 160      26.181 -12.210 -68.926  1.00  0.68           H  
ATOM   2684 2HH2 ARG A 160      26.923 -13.793 -68.857  1.00  0.68           H  
ATOM   2685  N   LYS A 161      17.305 -13.339 -71.524  1.00  0.68           N  
ATOM   2686  CA  LYS A 161      16.187 -13.772 -72.336  1.00  0.68           C  
ATOM   2687  C   LYS A 161      15.158 -12.658 -72.428  1.00  0.68           C  
ATOM   2688  O   LYS A 161      14.574 -12.450 -73.492  1.00  0.68           O  
ATOM   2689  CB  LYS A 161      15.549 -15.042 -71.754  1.00  0.68           C  
ATOM   2690  CG  LYS A 161      16.392 -16.295 -71.877  1.00  0.68           C  
ATOM   2691  CD  LYS A 161      16.485 -16.742 -73.315  1.00  0.68           C  
ATOM   2692  CE  LYS A 161      17.281 -18.026 -73.454  1.00  0.68           C  
ATOM   2693  NZ  LYS A 161      17.327 -18.492 -74.873  1.00  0.68           N  
ATOM   2694  H   LYS A 161      17.508 -13.807 -70.640  1.00  0.68           H  
ATOM   2695  HA  LYS A 161      16.549 -13.989 -73.341  1.00  0.68           H  
ATOM   2696 1HB  LYS A 161      15.335 -14.888 -70.698  1.00  0.68           H  
ATOM   2697 2HB  LYS A 161      14.602 -15.236 -72.254  1.00  0.68           H  
ATOM   2698 1HG  LYS A 161      17.395 -16.108 -71.497  1.00  0.68           H  
ATOM   2699 2HG  LYS A 161      15.944 -17.088 -71.292  1.00  0.68           H  
ATOM   2700 1HD  LYS A 161      15.480 -16.906 -73.704  1.00  0.68           H  
ATOM   2701 2HD  LYS A 161      16.962 -15.964 -73.909  1.00  0.68           H  
ATOM   2702 1HE  LYS A 161      18.297 -17.848 -73.104  1.00  0.68           H  
ATOM   2703 2HE  LYS A 161      16.826 -18.805 -72.840  1.00  0.68           H  
ATOM   2704 1HZ  LYS A 161      17.861 -19.341 -74.933  1.00  0.68           H  
ATOM   2705 2HZ  LYS A 161      16.356 -18.681 -75.192  1.00  0.68           H  
ATOM   2706 3HZ  LYS A 161      17.744 -17.783 -75.457  1.00  0.68           H  
ATOM   2707  N   ALA A 162      14.946 -11.912 -71.337  1.00  0.67           N  
ATOM   2708  CA  ALA A 162      13.984 -10.816 -71.352  1.00  0.67           C  
ATOM   2709  C   ALA A 162      14.407  -9.763 -72.348  1.00  0.67           C  
ATOM   2710  O   ALA A 162      13.588  -9.254 -73.112  1.00  0.67           O  
ATOM   2711  CB  ALA A 162      13.831 -10.212 -69.965  1.00  0.67           C  
ATOM   2712  H   ALA A 162      15.443 -12.131 -70.477  1.00  0.67           H  
ATOM   2713  HA  ALA A 162      13.033 -11.198 -71.679  1.00  0.67           H  
ATOM   2714 1HB  ALA A 162      13.098  -9.417 -70.003  1.00  0.67           H  
ATOM   2715 2HB  ALA A 162      13.507 -10.970 -69.263  1.00  0.67           H  
ATOM   2716 3HB  ALA A 162      14.786  -9.809 -69.640  1.00  0.67           H  
ATOM   2717  N   ASP A 163      15.700  -9.479 -72.409  1.00  0.66           N  
ATOM   2718  CA  ASP A 163      16.164  -8.480 -73.347  1.00  0.66           C  
ATOM   2719  C   ASP A 163      16.007  -8.984 -74.784  1.00  0.66           C  
ATOM   2720  O   ASP A 163      15.552  -8.245 -75.662  1.00  0.66           O  
ATOM   2721  CB  ASP A 163      17.607  -8.099 -73.018  1.00  0.66           C  
ATOM   2722  CG  ASP A 163      17.702  -7.274 -71.693  1.00  0.66           C  
ATOM   2723  OD1 ASP A 163      16.683  -6.806 -71.208  1.00  0.66           O  
ATOM   2724  OD2 ASP A 163      18.782  -7.112 -71.139  1.00  0.66           O  
ATOM   2725  H   ASP A 163      16.351  -9.930 -71.764  1.00  0.66           H  
ATOM   2726  HA  ASP A 163      15.547  -7.589 -73.234  1.00  0.66           H  
ATOM   2727 1HB  ASP A 163      18.197  -9.014 -72.906  1.00  0.66           H  
ATOM   2728 2HB  ASP A 163      18.035  -7.527 -73.839  1.00  0.66           H  
ATOM   2729  N   ASP A 164      16.303 -10.264 -75.033  1.00  0.65           N  
ATOM   2730  CA  ASP A 164      16.114 -10.782 -76.387  1.00  0.65           C  
ATOM   2731  C   ASP A 164      14.633 -10.775 -76.773  1.00  0.65           C  
ATOM   2732  O   ASP A 164      14.276 -10.433 -77.912  1.00  0.65           O  
ATOM   2733  CB  ASP A 164      16.704 -12.187 -76.532  1.00  0.65           C  
ATOM   2734  CG  ASP A 164      18.245 -12.184 -76.578  1.00  0.65           C  
ATOM   2735  OD1 ASP A 164      18.802 -11.116 -76.744  1.00  0.65           O  
ATOM   2736  OD2 ASP A 164      18.839 -13.237 -76.487  1.00  0.65           O  
ATOM   2737  H   ASP A 164      16.683 -10.862 -74.297  1.00  0.65           H  
ATOM   2738  HA  ASP A 164      16.642 -10.129 -77.077  1.00  0.65           H  
ATOM   2739 1HB  ASP A 164      16.383 -12.797 -75.683  1.00  0.65           H  
ATOM   2740 2HB  ASP A 164      16.322 -12.655 -77.438  1.00  0.65           H  
ATOM   2741  N   PHE A 165      13.762 -11.115 -75.814  1.00  0.65           N  
ATOM   2742  CA  PHE A 165      12.327 -11.116 -76.047  1.00  0.65           C  
ATOM   2743  C   PHE A 165      11.874  -9.724 -76.441  1.00  0.65           C  
ATOM   2744  O   PHE A 165      11.215  -9.544 -77.465  1.00  0.65           O  
ATOM   2745  CB  PHE A 165      11.546 -11.539 -74.806  1.00  0.65           C  
ATOM   2746  CG  PHE A 165      10.083 -11.504 -75.014  1.00  0.65           C  
ATOM   2747  CD1 PHE A 165       9.407 -12.586 -75.524  1.00  0.65           C  
ATOM   2748  CD2 PHE A 165       9.381 -10.369 -74.752  1.00  0.65           C  
ATOM   2749  CE1 PHE A 165       8.047 -12.515 -75.739  1.00  0.65           C  
ATOM   2750  CE2 PHE A 165       8.044 -10.303 -74.965  1.00  0.65           C  
ATOM   2751  CZ  PHE A 165       7.372 -11.359 -75.450  1.00  0.65           C  
ATOM   2752  H   PHE A 165      14.110 -11.398 -74.901  1.00  0.65           H  
ATOM   2753  HA  PHE A 165      12.104 -11.803 -76.862  1.00  0.65           H  
ATOM   2754 1HB  PHE A 165      11.834 -12.547 -74.519  1.00  0.65           H  
ATOM   2755 2HB  PHE A 165      11.788 -10.881 -73.976  1.00  0.65           H  
ATOM   2756  HD1 PHE A 165       9.955 -13.499 -75.754  1.00  0.65           H  
ATOM   2757  HD2 PHE A 165       9.909  -9.501 -74.365  1.00  0.65           H  
ATOM   2758  HE1 PHE A 165       7.517 -13.377 -76.140  1.00  0.65           H  
ATOM   2759  HE2 PHE A 165       7.521  -9.406 -74.744  1.00  0.65           H  
ATOM   2760  HZ  PHE A 165       6.313 -11.279 -75.610  1.00  0.65           H  
ATOM   2761  N   VAL A 166      12.254  -8.724 -75.645  1.00  0.64           N  
ATOM   2762  CA  VAL A 166      11.833  -7.364 -75.921  1.00  0.64           C  
ATOM   2763  C   VAL A 166      12.322  -6.876 -77.263  1.00  0.64           C  
ATOM   2764  O   VAL A 166      11.561  -6.278 -78.015  1.00  0.64           O  
ATOM   2765  CB  VAL A 166      12.329  -6.392 -74.846  1.00  0.64           C  
ATOM   2766  CG1 VAL A 166      12.074  -4.983 -75.313  1.00  0.64           C  
ATOM   2767  CG2 VAL A 166      11.592  -6.642 -73.520  1.00  0.64           C  
ATOM   2768  H   VAL A 166      12.821  -8.918 -74.818  1.00  0.64           H  
ATOM   2769  HA  VAL A 166      10.746  -7.347 -75.926  1.00  0.64           H  
ATOM   2770  HB  VAL A 166      13.407  -6.528 -74.705  1.00  0.64           H  
ATOM   2771 1HG1 VAL A 166      12.437  -4.291 -74.566  1.00  0.64           H  
ATOM   2772 2HG1 VAL A 166      12.599  -4.805 -76.251  1.00  0.64           H  
ATOM   2773 3HG1 VAL A 166      11.018  -4.844 -75.464  1.00  0.64           H  
ATOM   2774 1HG2 VAL A 166      11.958  -5.946 -72.768  1.00  0.64           H  
ATOM   2775 2HG2 VAL A 166      10.529  -6.500 -73.651  1.00  0.64           H  
ATOM   2776 3HG2 VAL A 166      11.781  -7.648 -73.201  1.00  0.64           H  
ATOM   2777  N   ARG A 167      13.583  -7.141 -77.590  1.00  0.63           N  
ATOM   2778  CA  ARG A 167      14.127  -6.707 -78.867  1.00  0.63           C  
ATOM   2779  C   ARG A 167      13.361  -7.332 -80.037  1.00  0.63           C  
ATOM   2780  O   ARG A 167      13.061  -6.656 -81.027  1.00  0.63           O  
ATOM   2781  CB  ARG A 167      15.593  -7.110 -78.936  1.00  0.63           C  
ATOM   2782  CG  ARG A 167      16.531  -6.316 -78.020  1.00  0.63           C  
ATOM   2783  CD  ARG A 167      17.886  -6.944 -77.969  1.00  0.63           C  
ATOM   2784  NE  ARG A 167      18.799  -6.239 -77.077  1.00  0.63           N  
ATOM   2785  CZ  ARG A 167      19.908  -6.792 -76.534  1.00  0.63           C  
ATOM   2786  NH1 ARG A 167      20.216  -8.048 -76.793  1.00  0.63           N  
ATOM   2787  NH2 ARG A 167      20.681  -6.075 -75.737  1.00  0.63           N  
ATOM   2788  H   ARG A 167      14.187  -7.639 -76.933  1.00  0.63           H  
ATOM   2789  HA  ARG A 167      14.047  -5.622 -78.927  1.00  0.63           H  
ATOM   2790 1HB  ARG A 167      15.685  -8.160 -78.656  1.00  0.63           H  
ATOM   2791 2HB  ARG A 167      15.951  -7.010 -79.958  1.00  0.63           H  
ATOM   2792 1HG  ARG A 167      16.641  -5.305 -78.411  1.00  0.63           H  
ATOM   2793 2HG  ARG A 167      16.120  -6.269 -77.016  1.00  0.63           H  
ATOM   2794 1HD  ARG A 167      17.786  -7.969 -77.606  1.00  0.63           H  
ATOM   2795 2HD  ARG A 167      18.322  -6.956 -78.966  1.00  0.63           H  
ATOM   2796  HE  ARG A 167      18.593  -5.274 -76.854  1.00  0.63           H  
ATOM   2797 1HH1 ARG A 167      19.618  -8.608 -77.399  1.00  0.63           H  
ATOM   2798 2HH1 ARG A 167      21.037  -8.467 -76.384  1.00  0.63           H  
ATOM   2799 1HH2 ARG A 167      20.446  -5.113 -75.534  1.00  0.63           H  
ATOM   2800 2HH2 ARG A 167      21.506  -6.489 -75.327  1.00  0.63           H  
ATOM   2801  N   THR A 168      13.010  -8.613 -79.897  1.00  0.63           N  
ATOM   2802  CA  THR A 168      12.284  -9.370 -80.909  1.00  0.63           C  
ATOM   2803  C   THR A 168      10.842  -8.890 -81.078  1.00  0.63           C  
ATOM   2804  O   THR A 168      10.336  -8.767 -82.197  1.00  0.63           O  
ATOM   2805  CB  THR A 168      12.264 -10.863 -80.537  1.00  0.63           C  
ATOM   2806  OG1 THR A 168      13.611 -11.352 -80.450  1.00  0.63           O  
ATOM   2807  CG2 THR A 168      11.485 -11.662 -81.570  1.00  0.63           C  
ATOM   2808  H   THR A 168      13.295  -9.115 -79.055  1.00  0.63           H  
ATOM   2809  HA  THR A 168      12.796  -9.250 -81.862  1.00  0.63           H  
ATOM   2810  HB  THR A 168      11.791 -10.981 -79.566  1.00  0.63           H  
ATOM   2811  HG1 THR A 168      14.023 -10.978 -79.632  1.00  0.63           H  
ATOM   2812 1HG2 THR A 168      11.476 -12.711 -81.283  1.00  0.63           H  
ATOM   2813 2HG2 THR A 168      10.460 -11.289 -81.617  1.00  0.63           H  
ATOM   2814 3HG2 THR A 168      11.955 -11.555 -82.546  1.00  0.63           H  
ATOM   2815  N   HIS A 169      10.188  -8.633 -79.949  1.00  0.63           N  
ATOM   2816  CA  HIS A 169       8.784  -8.265 -79.871  1.00  0.63           C  
ATOM   2817  C   HIS A 169       8.552  -6.783 -79.519  1.00  0.63           C  
ATOM   2818  O   HIS A 169       7.462  -6.410 -79.080  1.00  0.63           O  
ATOM   2819  CB  HIS A 169       8.113  -9.180 -78.836  1.00  0.63           C  
ATOM   2820  CG  HIS A 169       8.113 -10.644 -79.229  1.00  0.63           C  
ATOM   2821  ND1 HIS A 169       7.232 -11.173 -80.143  1.00  0.63           N  
ATOM   2822  CD2 HIS A 169       8.912 -11.660 -78.856  1.00  0.63           C  
ATOM   2823  CE1 HIS A 169       7.470 -12.458 -80.293  1.00  0.63           C  
ATOM   2824  NE2 HIS A 169       8.489 -12.783 -79.525  1.00  0.63           N  
ATOM   2825  H   HIS A 169      10.688  -8.756 -79.068  1.00  0.63           H  
ATOM   2826  HA  HIS A 169       8.314  -8.449 -80.835  1.00  0.63           H  
ATOM   2827 1HB  HIS A 169       8.637  -9.085 -77.880  1.00  0.63           H  
ATOM   2828 2HB  HIS A 169       7.085  -8.867 -78.675  1.00  0.63           H  
ATOM   2829  HD2 HIS A 169       9.739 -11.598 -78.157  1.00  0.63           H  
ATOM   2830  HE1 HIS A 169       6.916 -13.132 -80.951  1.00  0.63           H  
ATOM   2831  HE2 HIS A 169       8.901 -13.700 -79.440  1.00  0.63           H  
ATOM   2832  N   SER A 170       9.541  -5.921 -79.760  1.00  0.63           N  
ATOM   2833  CA  SER A 170       9.419  -4.493 -79.431  1.00  0.63           C  
ATOM   2834  C   SER A 170       8.287  -3.769 -80.157  1.00  0.63           C  
ATOM   2835  O   SER A 170       7.775  -2.756 -79.678  1.00  0.63           O  
ATOM   2836  CB  SER A 170      10.717  -3.760 -79.761  1.00  0.63           C  
ATOM   2837  OG  SER A 170      10.986  -3.768 -81.153  1.00  0.63           O  
ATOM   2838  H   SER A 170      10.423  -6.271 -80.122  1.00  0.63           H  
ATOM   2839  HA  SER A 170       9.243  -4.419 -78.357  1.00  0.63           H  
ATOM   2840 1HB  SER A 170      10.628  -2.730 -79.423  1.00  0.63           H  
ATOM   2841 2HB  SER A 170      11.551  -4.197 -79.228  1.00  0.63           H  
ATOM   2842  HG  SER A 170      11.412  -4.628 -81.330  1.00  0.63           H  
ATOM   2843  N   GLN A 171       7.858  -4.308 -81.299  1.00  0.64           N  
ATOM   2844  CA  GLN A 171       6.809  -3.679 -82.098  1.00  0.64           C  
ATOM   2845  C   GLN A 171       5.426  -4.200 -81.705  1.00  0.64           C  
ATOM   2846  O   GLN A 171       4.400  -3.774 -82.242  1.00  0.64           O  
ATOM   2847  CB  GLN A 171       7.086  -3.938 -83.575  1.00  0.64           C  
ATOM   2848  CG  GLN A 171       8.465  -3.430 -84.002  1.00  0.64           C  
ATOM   2849  CD  GLN A 171       8.656  -1.935 -83.792  1.00  0.64           C  
ATOM   2850  OE1 GLN A 171       7.922  -1.111 -84.352  1.00  0.64           O  
ATOM   2851  NE2 GLN A 171       9.639  -1.577 -82.959  1.00  0.64           N  
ATOM   2852  H   GLN A 171       8.310  -5.147 -81.632  1.00  0.64           H  
ATOM   2853  HA  GLN A 171       6.831  -2.605 -81.916  1.00  0.64           H  
ATOM   2854 1HB  GLN A 171       7.030  -5.008 -83.776  1.00  0.64           H  
ATOM   2855 2HB  GLN A 171       6.331  -3.443 -84.184  1.00  0.64           H  
ATOM   2856 1HG  GLN A 171       9.226  -3.952 -83.418  1.00  0.64           H  
ATOM   2857 2HG  GLN A 171       8.603  -3.642 -85.063  1.00  0.64           H  
ATOM   2858 1HE2 GLN A 171       9.808  -0.609 -82.772  1.00  0.64           H  
ATOM   2859 2HE2 GLN A 171      10.203  -2.287 -82.491  1.00  0.64           H  
ATOM   2860  N   ILE A 172       5.429  -5.149 -80.780  1.00  0.67           N  
ATOM   2861  CA  ILE A 172       4.257  -5.797 -80.233  1.00  0.67           C  
ATOM   2862  C   ILE A 172       3.979  -5.330 -78.811  1.00  0.67           C  
ATOM   2863  O   ILE A 172       2.818  -5.161 -78.421  1.00  0.67           O  
ATOM   2864  CB  ILE A 172       4.403  -7.304 -80.287  1.00  0.67           C  
ATOM   2865  CG1 ILE A 172       4.447  -7.765 -81.732  1.00  0.67           C  
ATOM   2866  CG2 ILE A 172       3.341  -7.894 -79.546  1.00  0.67           C  
ATOM   2867  CD1 ILE A 172       4.802  -9.205 -81.891  1.00  0.67           C  
ATOM   2868  H   ILE A 172       6.315  -5.438 -80.383  1.00  0.67           H  
ATOM   2869  HA  ILE A 172       3.398  -5.527 -80.845  1.00  0.67           H  
ATOM   2870  HB  ILE A 172       5.346  -7.598 -79.838  1.00  0.67           H  
ATOM   2871 1HG1 ILE A 172       3.478  -7.601 -82.165  1.00  0.67           H  
ATOM   2872 2HG1 ILE A 172       5.179  -7.171 -82.277  1.00  0.67           H  
ATOM   2873 1HG2 ILE A 172       3.437  -8.952 -79.576  1.00  0.67           H  
ATOM   2874 2HG2 ILE A 172       3.404  -7.535 -78.524  1.00  0.67           H  
ATOM   2875 3HG2 ILE A 172       2.429  -7.601 -79.974  1.00  0.67           H  
ATOM   2876 1HD1 ILE A 172       4.807  -9.469 -82.947  1.00  0.67           H  
ATOM   2877 2HD1 ILE A 172       5.788  -9.375 -81.473  1.00  0.67           H  
ATOM   2878 3HD1 ILE A 172       4.077  -9.824 -81.368  1.00  0.67           H  
ATOM   2879  N   LEU A 173       5.041  -5.225 -78.016  1.00  0.70           N  
ATOM   2880  CA  LEU A 173       4.937  -4.789 -76.632  1.00  0.70           C  
ATOM   2881  C   LEU A 173       4.526  -3.337 -76.532  1.00  0.70           C  
ATOM   2882  O   LEU A 173       4.983  -2.496 -77.302  1.00  0.70           O  
ATOM   2883  CB  LEU A 173       6.271  -4.963 -75.906  1.00  0.70           C  
ATOM   2884  CG  LEU A 173       6.698  -6.357 -75.707  1.00  0.70           C  
ATOM   2885  CD1 LEU A 173       8.074  -6.381 -75.048  1.00  0.70           C  
ATOM   2886  CD2 LEU A 173       5.646  -7.013 -74.887  1.00  0.70           C  
ATOM   2887  H   LEU A 173       5.958  -5.444 -78.398  1.00  0.70           H  
ATOM   2888  HA  LEU A 173       4.182  -5.388 -76.133  1.00  0.70           H  
ATOM   2889 1HB  LEU A 173       7.046  -4.461 -76.489  1.00  0.70           H  
ATOM   2890 2HB  LEU A 173       6.199  -4.490 -74.928  1.00  0.70           H  
ATOM   2891  HG  LEU A 173       6.774  -6.865 -76.668  1.00  0.70           H  
ATOM   2892 1HD1 LEU A 173       8.398  -7.395 -74.896  1.00  0.70           H  
ATOM   2893 2HD1 LEU A 173       8.785  -5.874 -75.698  1.00  0.70           H  
ATOM   2894 3HD1 LEU A 173       8.028  -5.872 -74.085  1.00  0.70           H  
ATOM   2895 1HD2 LEU A 173       5.881  -8.041 -74.732  1.00  0.70           H  
ATOM   2896 2HD2 LEU A 173       5.553  -6.503 -73.926  1.00  0.70           H  
ATOM   2897 3HD2 LEU A 173       4.726  -6.939 -75.418  1.00  0.70           H  
ATOM   2898  N   GLN A 174       3.689  -3.029 -75.556  1.00  0.73           N  
ATOM   2899  CA  GLN A 174       3.285  -1.650 -75.327  1.00  0.73           C  
ATOM   2900  C   GLN A 174       4.404  -0.765 -74.787  1.00  0.73           C  
ATOM   2901  O   GLN A 174       4.503   0.408 -75.143  1.00  0.73           O  
ATOM   2902  CB  GLN A 174       2.131  -1.615 -74.335  1.00  0.73           C  
ATOM   2903  CG  GLN A 174       0.869  -2.165 -74.860  1.00  0.73           C  
ATOM   2904  CD  GLN A 174      -0.166  -2.272 -73.823  1.00  0.73           C  
ATOM   2905  OE1 GLN A 174       0.141  -2.409 -72.638  1.00  0.73           O  
ATOM   2906  NE2 GLN A 174      -1.437  -2.228 -74.187  1.00  0.73           N  
ATOM   2907  H   GLN A 174       3.327  -3.766 -74.947  1.00  0.73           H  
ATOM   2908  HA  GLN A 174       2.952  -1.233 -76.276  1.00  0.73           H  
ATOM   2909 1HB  GLN A 174       2.403  -2.193 -73.449  1.00  0.73           H  
ATOM   2910 2HB  GLN A 174       1.958  -0.588 -74.013  1.00  0.73           H  
ATOM   2911 1HG  GLN A 174       0.510  -1.499 -75.631  1.00  0.73           H  
ATOM   2912 2HG  GLN A 174       1.064  -3.160 -75.253  1.00  0.73           H  
ATOM   2913 1HE2 GLN A 174      -2.115  -2.341 -73.459  1.00  0.73           H  
ATOM   2914 2HE2 GLN A 174      -1.720  -2.106 -75.136  1.00  0.73           H  
ATOM   2915  N   GLU A 175       5.218  -1.327 -73.891  1.00  0.77           N  
ATOM   2916  CA  GLU A 175       6.255  -0.556 -73.207  1.00  0.77           C  
ATOM   2917  C   GLU A 175       7.701  -1.033 -73.413  1.00  0.77           C  
ATOM   2918  O   GLU A 175       8.612  -0.514 -72.769  1.00  0.77           O  
ATOM   2919  CB  GLU A 175       5.930  -0.527 -71.707  1.00  0.77           C  
ATOM   2920  CG  GLU A 175       4.605   0.157 -71.357  1.00  0.77           C  
ATOM   2921  CD  GLU A 175       4.330   0.221 -69.866  1.00  0.77           C  
ATOM   2922  OE1 GLU A 175       5.147  -0.239 -69.109  1.00  0.77           O  
ATOM   2923  OE2 GLU A 175       3.298   0.729 -69.494  1.00  0.77           O  
ATOM   2924  H   GLU A 175       5.086  -2.301 -73.662  1.00  0.77           H  
ATOM   2925  HA  GLU A 175       6.206   0.467 -73.582  1.00  0.77           H  
ATOM   2926 1HB  GLU A 175       5.866  -1.548 -71.336  1.00  0.77           H  
ATOM   2927 2HB  GLU A 175       6.729  -0.022 -71.166  1.00  0.77           H  
ATOM   2928 1HG  GLU A 175       4.613   1.169 -71.762  1.00  0.77           H  
ATOM   2929 2HG  GLU A 175       3.795  -0.389 -71.838  1.00  0.77           H  
ATOM   2930  N   GLN A 176       7.912  -2.048 -74.256  1.00  0.80           N  
ATOM   2931  CA  GLN A 176       9.258  -2.608 -74.497  1.00  0.80           C  
ATOM   2932  C   GLN A 176      10.000  -3.009 -73.209  1.00  0.80           C  
ATOM   2933  O   GLN A 176      11.205  -2.790 -73.085  1.00  0.80           O  
ATOM   2934  CB  GLN A 176      10.143  -1.613 -75.264  1.00  0.80           C  
ATOM   2935  CG  GLN A 176       9.704  -1.308 -76.698  1.00  0.80           C  
ATOM   2936  CD  GLN A 176       8.542  -0.332 -76.773  1.00  0.80           C  
ATOM   2937  OE1 GLN A 176       8.552   0.723 -76.124  1.00  0.80           O  
ATOM   2938  NE2 GLN A 176       7.547  -0.669 -77.581  1.00  0.80           N  
ATOM   2939  H   GLN A 176       7.124  -2.421 -74.765  1.00  0.80           H  
ATOM   2940  HA  GLN A 176       9.139  -3.500 -75.106  1.00  0.80           H  
ATOM   2941 1HB  GLN A 176      10.197  -0.671 -74.722  1.00  0.80           H  
ATOM   2942 2HB  GLN A 176      11.157  -2.007 -75.313  1.00  0.80           H  
ATOM   2943 1HG  GLN A 176      10.545  -0.886 -77.246  1.00  0.80           H  
ATOM   2944 2HG  GLN A 176       9.383  -2.239 -77.165  1.00  0.80           H  
ATOM   2945 1HE2 GLN A 176       6.747  -0.074 -77.679  1.00  0.80           H  
ATOM   2946 2HE2 GLN A 176       7.587  -1.535 -78.133  1.00  0.80           H  
ATOM   2947  N   MET A 177       9.285  -3.573 -72.251  1.00  0.83           N  
ATOM   2948  CA  MET A 177       9.873  -3.954 -70.973  1.00  0.83           C  
ATOM   2949  C   MET A 177       9.127  -5.090 -70.314  1.00  0.83           C  
ATOM   2950  O   MET A 177       8.023  -5.427 -70.730  1.00  0.83           O  
ATOM   2951  CB  MET A 177       9.914  -2.735 -70.058  1.00  0.83           C  
ATOM   2952  CG  MET A 177       8.546  -2.133 -69.798  1.00  0.83           C  
ATOM   2953  SD  MET A 177       7.580  -2.949 -68.532  1.00  0.83           S  
ATOM   2954  CE  MET A 177       8.433  -2.399 -67.065  1.00  0.83           C  
ATOM   2955  H   MET A 177       8.303  -3.725 -72.410  1.00  0.83           H  
ATOM   2956  HA  MET A 177      10.893  -4.293 -71.152  1.00  0.83           H  
ATOM   2957 1HB  MET A 177      10.348  -3.009 -69.099  1.00  0.83           H  
ATOM   2958 2HB  MET A 177      10.542  -1.961 -70.504  1.00  0.83           H  
ATOM   2959 1HG  MET A 177       8.646  -1.081 -69.540  1.00  0.83           H  
ATOM   2960 2HG  MET A 177       7.998  -2.198 -70.716  1.00  0.83           H  
ATOM   2961 1HE  MET A 177       7.959  -2.826 -66.187  1.00  0.83           H  
ATOM   2962 2HE  MET A 177       9.472  -2.729 -67.106  1.00  0.83           H  
ATOM   2963 3HE  MET A 177       8.395  -1.312 -67.009  1.00  0.83           H  
ATOM   2964  N   TYR A 178       9.733  -5.685 -69.295  1.00  0.87           N  
ATOM   2965  CA  TYR A 178       9.059  -6.725 -68.527  1.00  0.87           C  
ATOM   2966  C   TYR A 178       8.636  -6.200 -67.164  1.00  0.87           C  
ATOM   2967  O   TYR A 178       9.254  -5.286 -66.615  1.00  0.87           O  
ATOM   2968  CB  TYR A 178       9.966  -7.919 -68.320  1.00  0.87           C  
ATOM   2969  CG  TYR A 178      11.155  -7.611 -67.541  1.00  0.87           C  
ATOM   2970  CD1 TYR A 178      11.094  -7.685 -66.180  1.00  0.87           C  
ATOM   2971  CD2 TYR A 178      12.332  -7.257 -68.179  1.00  0.87           C  
ATOM   2972  CE1 TYR A 178      12.189  -7.406 -65.442  1.00  0.87           C  
ATOM   2973  CE2 TYR A 178      13.454  -6.978 -67.430  1.00  0.87           C  
ATOM   2974  CZ  TYR A 178      13.390  -7.050 -66.051  1.00  0.87           C  
ATOM   2975  OH  TYR A 178      14.524  -6.772 -65.289  1.00  0.87           O  
ATOM   2976  H   TYR A 178      10.658  -5.390 -69.023  1.00  0.87           H  
ATOM   2977  HA  TYR A 178       8.161  -7.040 -69.059  1.00  0.87           H  
ATOM   2978 1HB  TYR A 178       9.416  -8.729 -67.824  1.00  0.87           H  
ATOM   2979 2HB  TYR A 178      10.297  -8.269 -69.246  1.00  0.87           H  
ATOM   2980  HD1 TYR A 178      10.161  -7.968 -65.688  1.00  0.87           H  
ATOM   2981  HD2 TYR A 178      12.372  -7.203 -69.267  1.00  0.87           H  
ATOM   2982  HE1 TYR A 178      12.108  -7.468 -64.402  1.00  0.87           H  
ATOM   2983  HE2 TYR A 178      14.381  -6.702 -67.926  1.00  0.87           H  
ATOM   2984  HH  TYR A 178      14.372  -6.978 -64.346  1.00  0.87           H  
ATOM   2985  N   VAL A 179       7.631  -6.838 -66.592  1.00  0.91           N  
ATOM   2986  CA  VAL A 179       7.118  -6.519 -65.275  1.00  0.91           C  
ATOM   2987  C   VAL A 179       7.362  -7.704 -64.345  1.00  0.91           C  
ATOM   2988  O   VAL A 179       7.112  -8.848 -64.721  1.00  0.91           O  
ATOM   2989  CB  VAL A 179       5.612  -6.189 -65.378  1.00  0.91           C  
ATOM   2990  CG1 VAL A 179       5.029  -5.894 -64.010  1.00  0.91           C  
ATOM   2991  CG2 VAL A 179       5.431  -4.996 -66.302  1.00  0.91           C  
ATOM   2992  H   VAL A 179       7.180  -7.579 -67.115  1.00  0.91           H  
ATOM   2993  HA  VAL A 179       7.648  -5.647 -64.890  1.00  0.91           H  
ATOM   2994  HB  VAL A 179       5.080  -7.054 -65.786  1.00  0.91           H  
ATOM   2995 1HG1 VAL A 179       3.966  -5.673 -64.107  1.00  0.91           H  
ATOM   2996 2HG1 VAL A 179       5.156  -6.745 -63.377  1.00  0.91           H  
ATOM   2997 3HG1 VAL A 179       5.539  -5.035 -63.575  1.00  0.91           H  
ATOM   2998 1HG2 VAL A 179       4.385  -4.753 -66.386  1.00  0.91           H  
ATOM   2999 2HG2 VAL A 179       5.961  -4.142 -65.893  1.00  0.91           H  
ATOM   3000 3HG2 VAL A 179       5.828  -5.231 -67.289  1.00  0.91           H  
ATOM   3001  N   TYR A 180       7.888  -7.441 -63.142  1.00  0.94           N  
ATOM   3002  CA  TYR A 180       8.209  -8.525 -62.205  1.00  0.94           C  
ATOM   3003  C   TYR A 180       7.011  -9.228 -61.562  1.00  0.94           C  
ATOM   3004  O   TYR A 180       7.099 -10.385 -61.155  1.00  0.94           O  
ATOM   3005  CB  TYR A 180       9.108  -8.039 -61.076  1.00  0.94           C  
ATOM   3006  CG  TYR A 180      10.546  -7.831 -61.447  1.00  0.94           C  
ATOM   3007  CD1 TYR A 180      11.069  -6.551 -61.485  1.00  0.94           C  
ATOM   3008  CD2 TYR A 180      11.350  -8.931 -61.743  1.00  0.94           C  
ATOM   3009  CE1 TYR A 180      12.391  -6.357 -61.813  1.00  0.94           C  
ATOM   3010  CE2 TYR A 180      12.675  -8.737 -62.072  1.00  0.94           C  
ATOM   3011  CZ  TYR A 180      13.196  -7.453 -62.107  1.00  0.94           C  
ATOM   3012  OH  TYR A 180      14.500  -7.244 -62.471  1.00  0.94           O  
ATOM   3013  H   TYR A 180       8.081  -6.485 -62.883  1.00  0.94           H  
ATOM   3014  HA  TYR A 180       8.780  -9.260 -62.756  1.00  0.94           H  
ATOM   3015 1HB  TYR A 180       8.719  -7.098 -60.687  1.00  0.94           H  
ATOM   3016 2HB  TYR A 180       9.070  -8.762 -60.259  1.00  0.94           H  
ATOM   3017  HD1 TYR A 180      10.434  -5.695 -61.255  1.00  0.94           H  
ATOM   3018  HD2 TYR A 180      10.933  -9.941 -61.717  1.00  0.94           H  
ATOM   3019  HE1 TYR A 180      12.802  -5.348 -61.850  1.00  0.94           H  
ATOM   3020  HE2 TYR A 180      13.306  -9.587 -62.310  1.00  0.94           H  
ATOM   3021  HH  TYR A 180      14.767  -6.356 -62.203  1.00  0.94           H  
ATOM   3022  N   ARG A 181       5.893  -8.536 -61.405  1.00  0.96           N  
ATOM   3023  CA  ARG A 181       4.759  -9.150 -60.712  1.00  0.96           C  
ATOM   3024  C   ARG A 181       5.272  -9.914 -59.477  1.00  0.96           C  
ATOM   3025  O   ARG A 181       6.080  -9.386 -58.706  1.00  0.96           O  
ATOM   3026  CB  ARG A 181       3.994 -10.081 -61.652  1.00  0.96           C  
ATOM   3027  CG  ARG A 181       3.388  -9.393 -62.861  1.00  0.96           C  
ATOM   3028  CD  ARG A 181       2.290  -8.499 -62.450  1.00  0.96           C  
ATOM   3029  NE  ARG A 181       1.676  -7.802 -63.561  1.00  0.96           N  
ATOM   3030  CZ  ARG A 181       0.658  -6.933 -63.416  1.00  0.96           C  
ATOM   3031  NH1 ARG A 181       0.167  -6.697 -62.220  1.00  0.96           N  
ATOM   3032  NH2 ARG A 181       0.153  -6.317 -64.455  1.00  0.96           N  
ATOM   3033  H   ARG A 181       5.833  -7.594 -61.757  1.00  0.96           H  
ATOM   3034  HA  ARG A 181       4.082  -8.363 -60.379  1.00  0.96           H  
ATOM   3035 1HB  ARG A 181       4.649 -10.880 -62.002  1.00  0.96           H  
ATOM   3036 2HB  ARG A 181       3.163 -10.546 -61.118  1.00  0.96           H  
ATOM   3037 1HG  ARG A 181       4.149  -8.837 -63.402  1.00  0.96           H  
ATOM   3038 2HG  ARG A 181       2.966 -10.143 -63.506  1.00  0.96           H  
ATOM   3039 1HD  ARG A 181       1.518  -9.094 -61.958  1.00  0.96           H  
ATOM   3040 2HD  ARG A 181       2.673  -7.756 -61.753  1.00  0.96           H  
ATOM   3041  HE  ARG A 181       2.037  -7.965 -64.492  1.00  0.96           H  
ATOM   3042 1HH1 ARG A 181       0.552  -7.170 -61.414  1.00  0.96           H  
ATOM   3043 2HH1 ARG A 181      -0.596  -6.045 -62.106  1.00  0.96           H  
ATOM   3044 1HH2 ARG A 181       0.531  -6.486 -65.381  1.00  0.96           H  
ATOM   3045 2HH2 ARG A 181      -0.608  -5.667 -64.335  1.00  0.96           H  
ATOM   3046  N   ASP A 182       4.872 -11.177 -59.304  1.00  0.96           N  
ATOM   3047  CA  ASP A 182       5.345 -11.954 -58.156  1.00  0.96           C  
ATOM   3048  C   ASP A 182       6.683 -12.677 -58.396  1.00  0.96           C  
ATOM   3049  O   ASP A 182       6.768 -13.903 -58.313  1.00  0.96           O  
ATOM   3050  CB  ASP A 182       4.261 -12.939 -57.685  1.00  0.96           C  
ATOM   3051  CG  ASP A 182       3.763 -13.944 -58.747  1.00  0.96           C  
ATOM   3052  OD1 ASP A 182       3.696 -13.598 -59.921  1.00  0.96           O  
ATOM   3053  OD2 ASP A 182       3.437 -15.045 -58.370  1.00  0.96           O  
ATOM   3054  H   ASP A 182       4.238 -11.602 -59.957  1.00  0.96           H  
ATOM   3055  HA  ASP A 182       5.506 -11.255 -57.334  1.00  0.96           H  
ATOM   3056 1HB  ASP A 182       4.650 -13.509 -56.839  1.00  0.96           H  
ATOM   3057 2HB  ASP A 182       3.403 -12.375 -57.318  1.00  0.96           H  
ATOM   3058  N   GLY A 183       7.727 -11.894 -58.684  1.00  0.92           N  
ATOM   3059  CA  GLY A 183       9.087 -12.413 -58.903  1.00  0.92           C  
ATOM   3060  C   GLY A 183       9.287 -13.159 -60.233  1.00  0.92           C  
ATOM   3061  O   GLY A 183      10.108 -14.076 -60.317  1.00  0.92           O  
ATOM   3062  H   GLY A 183       7.531 -10.892 -58.740  1.00  0.92           H  
ATOM   3063 1HA  GLY A 183       9.788 -11.580 -58.858  1.00  0.92           H  
ATOM   3064 2HA  GLY A 183       9.344 -13.078 -58.080  1.00  0.92           H  
ATOM   3065  N   ARG A 184       8.508 -12.798 -61.247  1.00  0.86           N  
ATOM   3066  CA  ARG A 184       8.526 -13.445 -62.557  1.00  0.86           C  
ATOM   3067  C   ARG A 184       8.599 -12.415 -63.681  1.00  0.86           C  
ATOM   3068  O   ARG A 184       8.133 -11.305 -63.539  1.00  0.86           O  
ATOM   3069  CB  ARG A 184       7.278 -14.302 -62.725  1.00  0.86           C  
ATOM   3070  CG  ARG A 184       7.157 -15.474 -61.761  1.00  0.86           C  
ATOM   3071  CD  ARG A 184       5.983 -16.344 -62.083  1.00  0.86           C  
ATOM   3072  NE  ARG A 184       4.700 -15.692 -61.815  1.00  0.86           N  
ATOM   3073  CZ  ARG A 184       3.512 -16.101 -62.279  1.00  0.86           C  
ATOM   3074  NH1 ARG A 184       3.403 -17.160 -63.054  1.00  0.86           N  
ATOM   3075  NH2 ARG A 184       2.462 -15.411 -61.917  1.00  0.86           N  
ATOM   3076  H   ARG A 184       7.884 -12.009 -61.111  1.00  0.86           H  
ATOM   3077  HA  ARG A 184       9.405 -14.088 -62.618  1.00  0.86           H  
ATOM   3078 1HB  ARG A 184       6.402 -13.679 -62.562  1.00  0.86           H  
ATOM   3079 2HB  ARG A 184       7.228 -14.693 -63.744  1.00  0.86           H  
ATOM   3080 1HG  ARG A 184       8.064 -16.074 -61.797  1.00  0.86           H  
ATOM   3081 2HG  ARG A 184       7.015 -15.091 -60.746  1.00  0.86           H  
ATOM   3082 1HD  ARG A 184       6.013 -16.611 -63.142  1.00  0.86           H  
ATOM   3083 2HD  ARG A 184       6.034 -17.249 -61.482  1.00  0.86           H  
ATOM   3084  HE  ARG A 184       4.665 -14.873 -61.183  1.00  0.86           H  
ATOM   3085 1HH1 ARG A 184       4.228 -17.696 -63.300  1.00  0.86           H  
ATOM   3086 2HH1 ARG A 184       2.493 -17.454 -63.377  1.00  0.86           H  
ATOM   3087 1HH2 ARG A 184       2.621 -14.605 -61.287  1.00  0.86           H  
ATOM   3088 2HH2 ARG A 184       1.539 -15.665 -62.220  1.00  0.86           H  
ATOM   3089  N   TYR A 185       9.128 -12.788 -64.829  1.00  0.79           N  
ATOM   3090  CA  TYR A 185       9.215 -11.845 -65.946  1.00  0.79           C  
ATOM   3091  C   TYR A 185       8.040 -11.962 -66.923  1.00  0.79           C  
ATOM   3092  O   TYR A 185       7.981 -12.886 -67.736  1.00  0.79           O  
ATOM   3093  CB  TYR A 185      10.527 -12.135 -66.658  1.00  0.79           C  
ATOM   3094  CG  TYR A 185      11.767 -11.779 -65.861  1.00  0.79           C  
ATOM   3095  CD1 TYR A 185      12.118 -12.540 -64.761  1.00  0.79           C  
ATOM   3096  CD2 TYR A 185      12.603 -10.767 -66.283  1.00  0.79           C  
ATOM   3097  CE1 TYR A 185      13.276 -12.264 -64.063  1.00  0.79           C  
ATOM   3098  CE2 TYR A 185      13.773 -10.496 -65.591  1.00  0.79           C  
ATOM   3099  CZ  TYR A 185      14.105 -11.239 -64.484  1.00  0.79           C  
ATOM   3100  OH  TYR A 185      15.265 -10.976 -63.788  1.00  0.79           O  
ATOM   3101  H   TYR A 185       9.501 -13.720 -64.925  1.00  0.79           H  
ATOM   3102  HA  TYR A 185       9.222 -10.828 -65.549  1.00  0.79           H  
ATOM   3103 1HB  TYR A 185      10.573 -13.195 -66.899  1.00  0.79           H  
ATOM   3104 2HB  TYR A 185      10.557 -11.584 -67.601  1.00  0.79           H  
ATOM   3105  HD1 TYR A 185      11.478 -13.359 -64.440  1.00  0.79           H  
ATOM   3106  HD2 TYR A 185      12.347 -10.189 -67.164  1.00  0.79           H  
ATOM   3107  HE1 TYR A 185      13.544 -12.864 -63.193  1.00  0.79           H  
ATOM   3108  HE2 TYR A 185      14.432  -9.699 -65.927  1.00  0.79           H  
ATOM   3109  HH  TYR A 185      15.617 -10.124 -64.058  1.00  0.79           H  
ATOM   3110  N   LEU A 186       7.113 -11.002 -66.841  1.00  0.73           N  
ATOM   3111  CA  LEU A 186       5.908 -11.002 -67.674  1.00  0.73           C  
ATOM   3112  C   LEU A 186       5.896  -9.791 -68.588  1.00  0.73           C  
ATOM   3113  O   LEU A 186       6.347  -8.713 -68.200  1.00  0.73           O  
ATOM   3114  CB  LEU A 186       4.649 -11.001 -66.811  1.00  0.73           C  
ATOM   3115  CG  LEU A 186       4.262 -12.342 -66.177  1.00  0.73           C  
ATOM   3116  CD1 LEU A 186       5.059 -12.590 -64.915  1.00  0.73           C  
ATOM   3117  CD2 LEU A 186       2.806 -12.322 -65.881  1.00  0.73           C  
ATOM   3118  H   LEU A 186       7.216 -10.268 -66.136  1.00  0.73           H  
ATOM   3119  HA  LEU A 186       5.909 -11.899 -68.291  1.00  0.73           H  
ATOM   3120 1HB  LEU A 186       4.783 -10.273 -66.006  1.00  0.73           H  
ATOM   3121 2HB  LEU A 186       3.821 -10.680 -67.433  1.00  0.73           H  
ATOM   3122  HG  LEU A 186       4.482 -13.148 -66.869  1.00  0.73           H  
ATOM   3123 1HD1 LEU A 186       4.764 -13.551 -64.491  1.00  0.73           H  
ATOM   3124 2HD1 LEU A 186       6.101 -12.614 -65.145  1.00  0.73           H  
ATOM   3125 3HD1 LEU A 186       4.871 -11.803 -64.196  1.00  0.73           H  
ATOM   3126 1HD2 LEU A 186       2.521 -13.264 -65.428  1.00  0.73           H  
ATOM   3127 2HD2 LEU A 186       2.599 -11.526 -65.198  1.00  0.73           H  
ATOM   3128 3HD2 LEU A 186       2.248 -12.170 -66.805  1.00  0.73           H  
ATOM   3129  N   PHE A 187       5.368  -9.932 -69.800  1.00  0.69           N  
ATOM   3130  CA  PHE A 187       5.446  -8.796 -70.706  1.00  0.69           C  
ATOM   3131  C   PHE A 187       4.069  -8.220 -71.129  1.00  0.69           C  
ATOM   3132  O   PHE A 187       3.173  -8.972 -71.519  1.00  0.69           O  
ATOM   3133  CB  PHE A 187       6.207  -9.272 -71.932  1.00  0.69           C  
ATOM   3134  CG  PHE A 187       7.591  -9.752 -71.623  1.00  0.69           C  
ATOM   3135  CD1 PHE A 187       7.772 -11.056 -71.197  1.00  0.69           C  
ATOM   3136  CD2 PHE A 187       8.703  -8.949 -71.765  1.00  0.69           C  
ATOM   3137  CE1 PHE A 187       9.013 -11.549 -70.905  1.00  0.69           C  
ATOM   3138  CE2 PHE A 187       9.960  -9.464 -71.482  1.00  0.69           C  
ATOM   3139  CZ  PHE A 187      10.096 -10.761 -71.044  1.00  0.69           C  
ATOM   3140  H   PHE A 187       4.995 -10.836 -70.093  1.00  0.69           H  
ATOM   3141  HA  PHE A 187       6.054  -8.049 -70.219  1.00  0.69           H  
ATOM   3142 1HB  PHE A 187       5.661 -10.074 -72.433  1.00  0.69           H  
ATOM   3143 2HB  PHE A 187       6.300  -8.458 -72.609  1.00  0.69           H  
ATOM   3144  HD1 PHE A 187       6.899 -11.692 -71.085  1.00  0.69           H  
ATOM   3145  HD2 PHE A 187       8.587  -7.916 -72.105  1.00  0.69           H  
ATOM   3146  HE1 PHE A 187       9.128 -12.574 -70.556  1.00  0.69           H  
ATOM   3147  HE2 PHE A 187      10.841  -8.844 -71.586  1.00  0.69           H  
ATOM   3148  HZ  PHE A 187      11.062 -11.156 -70.806  1.00  0.69           H  
ATOM   3149  N   PRO A 188       3.903  -6.876 -71.146  1.00  0.66           N  
ATOM   3150  CA  PRO A 188       2.701  -6.120 -71.497  1.00  0.66           C  
ATOM   3151  C   PRO A 188       2.479  -6.019 -72.995  1.00  0.66           C  
ATOM   3152  O   PRO A 188       2.824  -5.004 -73.614  1.00  0.66           O  
ATOM   3153  CB  PRO A 188       2.970  -4.748 -70.894  1.00  0.66           C  
ATOM   3154  CG  PRO A 188       4.466  -4.598 -70.970  1.00  0.66           C  
ATOM   3155  CD  PRO A 188       5.020  -5.999 -70.746  1.00  0.66           C  
ATOM   3156  HA  PRO A 188       1.829  -6.592 -71.016  1.00  0.66           H  
ATOM   3157 1HB  PRO A 188       2.434  -3.981 -71.480  1.00  0.66           H  
ATOM   3158 2HB  PRO A 188       2.584  -4.682 -69.889  1.00  0.66           H  
ATOM   3159 1HG  PRO A 188       4.758  -4.182 -71.941  1.00  0.66           H  
ATOM   3160 2HG  PRO A 188       4.817  -3.879 -70.203  1.00  0.66           H  
ATOM   3161 1HD  PRO A 188       5.874  -6.157 -71.413  1.00  0.66           H  
ATOM   3162 2HD  PRO A 188       5.275  -6.118 -69.677  1.00  0.66           H  
ATOM   3163  N   VAL A 189       2.009  -7.109 -73.561  1.00  0.65           N  
ATOM   3164  CA  VAL A 189       1.739  -7.267 -74.986  1.00  0.65           C  
ATOM   3165  C   VAL A 189       0.451  -6.543 -75.372  1.00  0.65           C  
ATOM   3166  O   VAL A 189      -0.550  -6.605 -74.652  1.00  0.65           O  
ATOM   3167  CB  VAL A 189       1.661  -8.781 -75.303  1.00  0.65           C  
ATOM   3168  CG1 VAL A 189       1.228  -9.062 -76.702  1.00  0.65           C  
ATOM   3169  CG2 VAL A 189       3.027  -9.424 -75.077  1.00  0.65           C  
ATOM   3170  H   VAL A 189       1.773  -7.884 -72.927  1.00  0.65           H  
ATOM   3171  HA  VAL A 189       2.546  -6.831 -75.557  1.00  0.65           H  
ATOM   3172  HB  VAL A 189       0.968  -9.215 -74.650  1.00  0.65           H  
ATOM   3173 1HG1 VAL A 189       1.192 -10.139 -76.857  1.00  0.65           H  
ATOM   3174 2HG1 VAL A 189       0.253  -8.648 -76.870  1.00  0.65           H  
ATOM   3175 3HG1 VAL A 189       1.911  -8.636 -77.377  1.00  0.65           H  
ATOM   3176 1HG2 VAL A 189       2.954 -10.492 -75.263  1.00  0.65           H  
ATOM   3177 2HG2 VAL A 189       3.746  -8.992 -75.759  1.00  0.65           H  
ATOM   3178 3HG2 VAL A 189       3.345  -9.258 -74.051  1.00  0.65           H  
ATOM   3179  N   LYS A 190       0.456  -5.802 -76.483  1.00  0.65           N  
ATOM   3180  CA  LYS A 190      -0.806  -5.171 -76.869  1.00  0.65           C  
ATOM   3181  C   LYS A 190      -1.818  -6.301 -77.015  1.00  0.65           C  
ATOM   3182  O   LYS A 190      -1.527  -7.298 -77.671  1.00  0.65           O  
ATOM   3183  CB  LYS A 190      -0.653  -4.411 -78.191  1.00  0.65           C  
ATOM   3184  CG  LYS A 190       0.227  -3.184 -78.124  1.00  0.65           C  
ATOM   3185  CD  LYS A 190       0.399  -2.523 -79.473  1.00  0.65           C  
ATOM   3186  CE  LYS A 190       1.366  -1.350 -79.380  1.00  0.65           C  
ATOM   3187  NZ  LYS A 190       1.561  -0.684 -80.700  1.00  0.65           N  
ATOM   3188  H   LYS A 190       1.293  -5.692 -77.065  1.00  0.65           H  
ATOM   3189  HA  LYS A 190      -1.141  -4.498 -76.080  1.00  0.65           H  
ATOM   3190 1HB  LYS A 190      -0.219  -5.076 -78.940  1.00  0.65           H  
ATOM   3191 2HB  LYS A 190      -1.636  -4.108 -78.551  1.00  0.65           H  
ATOM   3192 1HG  LYS A 190      -0.262  -2.471 -77.485  1.00  0.65           H  
ATOM   3193 2HG  LYS A 190       1.200  -3.429 -77.704  1.00  0.65           H  
ATOM   3194 1HD  LYS A 190       0.797  -3.255 -80.181  1.00  0.65           H  
ATOM   3195 2HD  LYS A 190      -0.565  -2.170 -79.838  1.00  0.65           H  
ATOM   3196 1HE  LYS A 190       0.982  -0.624 -78.665  1.00  0.65           H  
ATOM   3197 2HE  LYS A 190       2.333  -1.719 -79.023  1.00  0.65           H  
ATOM   3198 1HZ  LYS A 190       2.213   0.079 -80.598  1.00  0.65           H  
ATOM   3199 2HZ  LYS A 190       1.931  -1.357 -81.361  1.00  0.65           H  
ATOM   3200 3HZ  LYS A 190       0.678  -0.332 -81.037  1.00  0.65           H  
ATOM   3201  N   ALA A 191      -3.022  -6.166 -76.465  1.00  0.66           N  
ATOM   3202  CA  ALA A 191      -3.978  -7.272 -76.548  1.00  0.66           C  
ATOM   3203  C   ALA A 191      -4.280  -7.694 -77.976  1.00  0.66           C  
ATOM   3204  O   ALA A 191      -4.426  -8.884 -78.260  1.00  0.66           O  
ATOM   3205  CB  ALA A 191      -5.269  -6.894 -75.872  1.00  0.66           C  
ATOM   3206  H   ALA A 191      -3.272  -5.335 -75.932  1.00  0.66           H  
ATOM   3207  HA  ALA A 191      -3.545  -8.126 -76.034  1.00  0.66           H  
ATOM   3208 1HB  ALA A 191      -5.960  -7.732 -75.904  1.00  0.66           H  
ATOM   3209 2HB  ALA A 191      -5.067  -6.640 -74.840  1.00  0.66           H  
ATOM   3210 3HB  ALA A 191      -5.714  -6.039 -76.376  1.00  0.66           H  
ATOM   3211  N   SER A 192      -4.317  -6.737 -78.902  1.00  0.67           N  
ATOM   3212  CA  SER A 192      -4.623  -7.038 -80.299  1.00  0.67           C  
ATOM   3213  C   SER A 192      -3.560  -7.919 -80.968  1.00  0.67           C  
ATOM   3214  O   SER A 192      -3.806  -8.499 -82.027  1.00  0.67           O  
ATOM   3215  CB  SER A 192      -4.784  -5.752 -81.083  1.00  0.67           C  
ATOM   3216  OG  SER A 192      -3.570  -5.065 -81.179  1.00  0.67           O  
ATOM   3217  H   SER A 192      -4.157  -5.783 -78.619  1.00  0.67           H  
ATOM   3218  HA  SER A 192      -5.571  -7.577 -80.327  1.00  0.67           H  
ATOM   3219 1HB  SER A 192      -5.147  -5.987 -82.083  1.00  0.67           H  
ATOM   3220 2HB  SER A 192      -5.528  -5.119 -80.604  1.00  0.67           H  
ATOM   3221  HG  SER A 192      -2.927  -5.723 -81.464  1.00  0.67           H  
ATOM   3222  N   MET A 193      -2.372  -7.983 -80.367  1.00  0.68           N  
ATOM   3223  CA  MET A 193      -1.260  -8.759 -80.875  1.00  0.68           C  
ATOM   3224  C   MET A 193      -0.948  -9.962 -79.988  1.00  0.68           C  
ATOM   3225  O   MET A 193       0.089 -10.601 -80.151  1.00  0.68           O  
ATOM   3226  CB  MET A 193      -0.033  -7.881 -80.962  1.00  0.68           C  
ATOM   3227  CG  MET A 193      -0.136  -6.706 -81.905  1.00  0.68           C  
ATOM   3228  SD  MET A 193      -0.378  -7.215 -83.599  1.00  0.68           S  
ATOM   3229  CE  MET A 193       1.238  -7.880 -83.961  1.00  0.68           C  
ATOM   3230  H   MET A 193      -2.232  -7.508 -79.478  1.00  0.68           H  
ATOM   3231  HA  MET A 193      -1.515  -9.129 -81.866  1.00  0.68           H  
ATOM   3232 1HB  MET A 193       0.174  -7.488 -79.963  1.00  0.68           H  
ATOM   3233 2HB  MET A 193       0.813  -8.488 -81.274  1.00  0.68           H  
ATOM   3234 1HG  MET A 193      -0.958  -6.063 -81.609  1.00  0.68           H  
ATOM   3235 2HG  MET A 193       0.785  -6.123 -81.849  1.00  0.68           H  
ATOM   3236 1HE  MET A 193       1.258  -8.257 -84.983  1.00  0.68           H  
ATOM   3237 2HE  MET A 193       1.982  -7.091 -83.853  1.00  0.68           H  
ATOM   3238 3HE  MET A 193       1.461  -8.687 -83.271  1.00  0.68           H  
ATOM   3239  N   LYS A 194      -1.835 -10.296 -79.053  1.00  0.68           N  
ATOM   3240  CA  LYS A 194      -1.595 -11.415 -78.141  1.00  0.68           C  
ATOM   3241  C   LYS A 194      -1.205 -12.696 -78.883  1.00  0.68           C  
ATOM   3242  O   LYS A 194      -0.282 -13.404 -78.490  1.00  0.68           O  
ATOM   3243  CB  LYS A 194      -2.828 -11.658 -77.265  1.00  0.68           C  
ATOM   3244  CG  LYS A 194      -2.665 -12.764 -76.202  1.00  0.68           C  
ATOM   3245  CD  LYS A 194      -3.243 -14.090 -76.662  1.00  0.68           C  
ATOM   3246  CE  LYS A 194      -4.768 -14.065 -76.697  1.00  0.68           C  
ATOM   3247  NZ  LYS A 194      -5.327 -15.337 -77.265  1.00  0.68           N  
ATOM   3248  H   LYS A 194      -2.695  -9.755 -78.940  1.00  0.68           H  
ATOM   3249  HA  LYS A 194      -0.768 -11.152 -77.487  1.00  0.68           H  
ATOM   3250 1HB  LYS A 194      -3.103 -10.730 -76.763  1.00  0.68           H  
ATOM   3251 2HB  LYS A 194      -3.668 -11.935 -77.902  1.00  0.68           H  
ATOM   3252 1HG  LYS A 194      -1.606 -12.903 -75.994  1.00  0.68           H  
ATOM   3253 2HG  LYS A 194      -3.161 -12.460 -75.282  1.00  0.68           H  
ATOM   3254 1HD  LYS A 194      -2.872 -14.318 -77.660  1.00  0.68           H  
ATOM   3255 2HD  LYS A 194      -2.916 -14.880 -75.991  1.00  0.68           H  
ATOM   3256 1HE  LYS A 194      -5.149 -13.929 -75.686  1.00  0.68           H  
ATOM   3257 2HE  LYS A 194      -5.096 -13.230 -77.317  1.00  0.68           H  
ATOM   3258 1HZ  LYS A 194      -6.334 -15.293 -77.287  1.00  0.68           H  
ATOM   3259 2HZ  LYS A 194      -4.960 -15.445 -78.229  1.00  0.68           H  
ATOM   3260 3HZ  LYS A 194      -5.036 -16.120 -76.703  1.00  0.68           H  
ATOM   3261  N   ASN A 195      -1.873 -12.973 -80.003  1.00  0.69           N  
ATOM   3262  CA  ASN A 195      -1.639 -14.205 -80.752  1.00  0.69           C  
ATOM   3263  C   ASN A 195      -0.316 -14.207 -81.524  1.00  0.69           C  
ATOM   3264  O   ASN A 195       0.083 -15.233 -82.075  1.00  0.69           O  
ATOM   3265  CB  ASN A 195      -2.800 -14.452 -81.696  1.00  0.69           C  
ATOM   3266  CG  ASN A 195      -4.065 -14.860 -80.963  1.00  0.69           C  
ATOM   3267  OD1 ASN A 195      -4.014 -15.426 -79.852  1.00  0.69           O  
ATOM   3268  ND2 ASN A 195      -5.193 -14.579 -81.564  1.00  0.69           N  
ATOM   3269  H   ASN A 195      -2.587 -12.331 -80.314  1.00  0.69           H  
ATOM   3270  HA  ASN A 195      -1.591 -15.030 -80.039  1.00  0.69           H  
ATOM   3271 1HB  ASN A 195      -2.999 -13.544 -82.268  1.00  0.69           H  
ATOM   3272 2HB  ASN A 195      -2.533 -15.235 -82.406  1.00  0.69           H  
ATOM   3273 1HD2 ASN A 195      -6.066 -14.821 -81.143  1.00  0.69           H  
ATOM   3274 2HD2 ASN A 195      -5.182 -14.123 -82.455  1.00  0.69           H  
ATOM   3275  N   ALA A 196       0.355 -13.055 -81.594  1.00  0.69           N  
ATOM   3276  CA  ALA A 196       1.643 -12.955 -82.262  1.00  0.69           C  
ATOM   3277  C   ALA A 196       2.779 -13.331 -81.313  1.00  0.69           C  
ATOM   3278  O   ALA A 196       3.939 -13.396 -81.729  1.00  0.69           O  
ATOM   3279  CB  ALA A 196       1.866 -11.546 -82.784  1.00  0.69           C  
ATOM   3280  H   ALA A 196       0.008 -12.228 -81.118  1.00  0.69           H  
ATOM   3281  HA  ALA A 196       1.649 -13.653 -83.098  1.00  0.69           H  
ATOM   3282 1HB  ALA A 196       2.825 -11.495 -83.295  1.00  0.69           H  
ATOM   3283 2HB  ALA A 196       1.069 -11.281 -83.475  1.00  0.69           H  
ATOM   3284 3HB  ALA A 196       1.865 -10.852 -81.945  1.00  0.69           H  
ATOM   3285  N   VAL A 197       2.455 -13.557 -80.034  1.00  0.70           N  
ATOM   3286  CA  VAL A 197       3.472 -13.842 -79.037  1.00  0.70           C  
ATOM   3287  C   VAL A 197       3.281 -15.193 -78.358  1.00  0.70           C  
ATOM   3288  O   VAL A 197       2.215 -15.506 -77.835  1.00  0.70           O  
ATOM   3289  CB  VAL A 197       3.453 -12.748 -77.964  1.00  0.70           C  
ATOM   3290  CG1 VAL A 197       4.478 -13.040 -76.899  1.00  0.70           C  
ATOM   3291  CG2 VAL A 197       3.706 -11.427 -78.594  1.00  0.70           C  
ATOM   3292  H   VAL A 197       1.482 -13.513 -79.726  1.00  0.70           H  
ATOM   3293  HA  VAL A 197       4.446 -13.833 -79.524  1.00  0.70           H  
ATOM   3294  HB  VAL A 197       2.471 -12.735 -77.494  1.00  0.70           H  
ATOM   3295 1HG1 VAL A 197       4.431 -12.267 -76.147  1.00  0.70           H  
ATOM   3296 2HG1 VAL A 197       4.275 -14.002 -76.432  1.00  0.70           H  
ATOM   3297 3HG1 VAL A 197       5.466 -13.058 -77.354  1.00  0.70           H  
ATOM   3298 1HG2 VAL A 197       3.679 -10.655 -77.834  1.00  0.70           H  
ATOM   3299 2HG2 VAL A 197       4.680 -11.428 -79.073  1.00  0.70           H  
ATOM   3300 3HG2 VAL A 197       2.933 -11.229 -79.338  1.00  0.70           H  
ATOM   3301  N   ARG A 198       4.339 -15.988 -78.341  1.00  0.71           N  
ATOM   3302  CA  ARG A 198       4.293 -17.283 -77.681  1.00  0.71           C  
ATOM   3303  C   ARG A 198       4.441 -17.115 -76.173  1.00  0.71           C  
ATOM   3304  O   ARG A 198       5.371 -16.448 -75.719  1.00  0.71           O  
ATOM   3305  CB  ARG A 198       5.406 -18.172 -78.221  1.00  0.71           C  
ATOM   3306  CG  ARG A 198       5.507 -19.559 -77.608  1.00  0.71           C  
ATOM   3307  CD  ARG A 198       6.558 -20.379 -78.285  1.00  0.71           C  
ATOM   3308  NE  ARG A 198       6.795 -21.620 -77.585  1.00  0.71           N  
ATOM   3309  CZ  ARG A 198       7.599 -22.610 -77.982  1.00  0.71           C  
ATOM   3310  NH1 ARG A 198       8.262 -22.549 -79.121  1.00  0.71           N  
ATOM   3311  NH2 ARG A 198       7.701 -23.641 -77.184  1.00  0.71           N  
ATOM   3312  H   ARG A 198       5.188 -15.685 -78.794  1.00  0.71           H  
ATOM   3313  HA  ARG A 198       3.331 -17.751 -77.890  1.00  0.71           H  
ATOM   3314 1HB  ARG A 198       5.277 -18.301 -79.294  1.00  0.71           H  
ATOM   3315 2HB  ARG A 198       6.366 -17.679 -78.066  1.00  0.71           H  
ATOM   3316 1HG  ARG A 198       5.767 -19.479 -76.550  1.00  0.71           H  
ATOM   3317 2HG  ARG A 198       4.551 -20.074 -77.703  1.00  0.71           H  
ATOM   3318 1HD  ARG A 198       6.238 -20.615 -79.298  1.00  0.71           H  
ATOM   3319 2HD  ARG A 198       7.492 -19.821 -78.317  1.00  0.71           H  
ATOM   3320  HE  ARG A 198       6.333 -21.766 -76.673  1.00  0.71           H  
ATOM   3321 1HH1 ARG A 198       8.167 -21.740 -79.716  1.00  0.71           H  
ATOM   3322 2HH1 ARG A 198       8.864 -23.311 -79.394  1.00  0.71           H  
ATOM   3323 1HH2 ARG A 198       7.158 -23.602 -76.305  1.00  0.71           H  
ATOM   3324 2HH2 ARG A 198       8.288 -24.425 -77.416  1.00  0.71           H  
ATOM   3325  N   GLY A 199       3.529 -17.714 -75.405  1.00  0.73           N  
ATOM   3326  CA  GLY A 199       3.595 -17.628 -73.946  1.00  0.73           C  
ATOM   3327  C   GLY A 199       2.262 -17.857 -73.261  1.00  0.73           C  
ATOM   3328  O   GLY A 199       1.222 -17.996 -73.909  1.00  0.73           O  
ATOM   3329  H   GLY A 199       2.777 -18.231 -75.837  1.00  0.73           H  
ATOM   3330 1HA  GLY A 199       4.308 -18.367 -73.574  1.00  0.73           H  
ATOM   3331 2HA  GLY A 199       3.964 -16.646 -73.662  1.00  0.73           H  
ATOM   3332  N   ILE A 200       2.297 -17.884 -71.937  1.00  0.75           N  
ATOM   3333  CA  ILE A 200       1.089 -18.085 -71.147  1.00  0.75           C  
ATOM   3334  C   ILE A 200       0.513 -16.750 -70.715  1.00  0.75           C  
ATOM   3335  O   ILE A 200       1.234 -15.931 -70.147  1.00  0.75           O  
ATOM   3336  CB  ILE A 200       1.372 -18.929 -69.885  1.00  0.75           C  
ATOM   3337  CG1 ILE A 200       1.877 -20.319 -70.264  1.00  0.75           C  
ATOM   3338  CG2 ILE A 200       0.119 -19.014 -69.021  1.00  0.75           C  
ATOM   3339  CD1 ILE A 200       2.367 -21.113 -69.069  1.00  0.75           C  
ATOM   3340  H   ILE A 200       3.200 -17.772 -71.471  1.00  0.75           H  
ATOM   3341  HA  ILE A 200       0.348 -18.601 -71.755  1.00  0.75           H  
ATOM   3342  HB  ILE A 200       2.167 -18.449 -69.309  1.00  0.75           H  
ATOM   3343 1HG1 ILE A 200       1.078 -20.873 -70.754  1.00  0.75           H  
ATOM   3344 2HG1 ILE A 200       2.709 -20.213 -70.966  1.00  0.75           H  
ATOM   3345 1HG2 ILE A 200       0.334 -19.592 -68.126  1.00  0.75           H  
ATOM   3346 2HG2 ILE A 200      -0.200 -18.012 -68.729  1.00  0.75           H  
ATOM   3347 3HG2 ILE A 200      -0.681 -19.496 -69.579  1.00  0.75           H  
ATOM   3348 1HD1 ILE A 200       2.726 -22.087 -69.403  1.00  0.75           H  
ATOM   3349 2HD1 ILE A 200       3.174 -20.574 -68.583  1.00  0.75           H  
ATOM   3350 3HD1 ILE A 200       1.549 -21.249 -68.363  1.00  0.75           H  
ATOM   3351  N   VAL A 201      -0.768 -16.502 -71.004  1.00  0.78           N  
ATOM   3352  CA  VAL A 201      -1.344 -15.223 -70.596  1.00  0.78           C  
ATOM   3353  C   VAL A 201      -1.763 -15.351 -69.141  1.00  0.78           C  
ATOM   3354  O   VAL A 201      -2.520 -16.258 -68.793  1.00  0.78           O  
ATOM   3355  CB  VAL A 201      -2.596 -14.837 -71.419  1.00  0.78           C  
ATOM   3356  CG1 VAL A 201      -3.156 -13.484 -70.888  1.00  0.78           C  
ATOM   3357  CG2 VAL A 201      -2.273 -14.741 -72.887  1.00  0.78           C  
ATOM   3358  H   VAL A 201      -1.327 -17.192 -71.486  1.00  0.78           H  
ATOM   3359  HA  VAL A 201      -0.598 -14.435 -70.687  1.00  0.78           H  
ATOM   3360  HB  VAL A 201      -3.364 -15.596 -71.270  1.00  0.78           H  
ATOM   3361 1HG1 VAL A 201      -4.048 -13.211 -71.448  1.00  0.78           H  
ATOM   3362 2HG1 VAL A 201      -3.409 -13.572 -69.833  1.00  0.78           H  
ATOM   3363 3HG1 VAL A 201      -2.399 -12.707 -71.011  1.00  0.78           H  
ATOM   3364 1HG2 VAL A 201      -3.173 -14.476 -73.437  1.00  0.78           H  
ATOM   3365 2HG2 VAL A 201      -1.548 -13.993 -73.031  1.00  0.78           H  
ATOM   3366 3HG2 VAL A 201      -1.891 -15.698 -73.248  1.00  0.78           H  
ATOM   3367  N   HIS A 202      -1.269 -14.455 -68.302  1.00  0.81           N  
ATOM   3368  CA  HIS A 202      -1.586 -14.493 -66.884  1.00  0.81           C  
ATOM   3369  C   HIS A 202      -2.503 -13.371 -66.446  1.00  0.81           C  
ATOM   3370  O   HIS A 202      -3.336 -13.562 -65.557  1.00  0.81           O  
ATOM   3371  CB  HIS A 202      -0.318 -14.406 -66.061  1.00  0.81           C  
ATOM   3372  CG  HIS A 202       0.583 -15.564 -66.205  1.00  0.81           C  
ATOM   3373  ND1 HIS A 202       0.284 -16.811 -65.687  1.00  0.81           N  
ATOM   3374  CD2 HIS A 202       1.788 -15.673 -66.768  1.00  0.81           C  
ATOM   3375  CE1 HIS A 202       1.288 -17.628 -65.931  1.00  0.81           C  
ATOM   3376  NE2 HIS A 202       2.215 -16.956 -66.569  1.00  0.81           N  
ATOM   3377  H   HIS A 202      -0.648 -13.741 -68.666  1.00  0.81           H  
ATOM   3378  HA  HIS A 202      -2.081 -15.432 -66.648  1.00  0.81           H  
ATOM   3379 1HB  HIS A 202       0.222 -13.515 -66.363  1.00  0.81           H  
ATOM   3380 2HB  HIS A 202      -0.572 -14.288 -65.009  1.00  0.81           H  
ATOM   3381  HD2 HIS A 202       2.332 -14.878 -67.265  1.00  0.81           H  
ATOM   3382  HE1 HIS A 202       1.354 -18.673 -65.636  1.00  0.81           H  
ATOM   3383  HE2 HIS A 202       3.134 -17.317 -66.859  1.00  0.81           H  
ATOM   3384  N   HIS A 203      -2.374 -12.203 -67.067  1.00  0.84           N  
ATOM   3385  CA  HIS A 203      -3.212 -11.100 -66.608  1.00  0.84           C  
ATOM   3386  C   HIS A 203      -3.739 -10.317 -67.787  1.00  0.84           C  
ATOM   3387  O   HIS A 203      -3.051 -10.135 -68.792  1.00  0.84           O  
ATOM   3388  CB  HIS A 203      -2.447 -10.118 -65.703  1.00  0.84           C  
ATOM   3389  CG  HIS A 203      -1.726 -10.741 -64.563  1.00  0.84           C  
ATOM   3390  ND1 HIS A 203      -2.351 -11.173 -63.420  1.00  0.84           N  
ATOM   3391  CD2 HIS A 203      -0.413 -10.987 -64.397  1.00  0.84           C  
ATOM   3392  CE1 HIS A 203      -1.448 -11.675 -62.597  1.00  0.84           C  
ATOM   3393  NE2 HIS A 203      -0.258 -11.574 -63.169  1.00  0.84           N  
ATOM   3394  H   HIS A 203      -1.678 -12.098 -67.804  1.00  0.84           H  
ATOM   3395  HA  HIS A 203      -4.072 -11.481 -66.057  1.00  0.84           H  
ATOM   3396 1HB  HIS A 203      -1.749  -9.548 -66.277  1.00  0.84           H  
ATOM   3397 2HB  HIS A 203      -3.159  -9.405 -65.288  1.00  0.84           H  
ATOM   3398  HD1 HIS A 203      -3.332 -11.132 -63.229  1.00  0.84           H  
ATOM   3399  HD2 HIS A 203       0.441 -10.803 -65.034  1.00  0.84           H  
ATOM   3400  HE1 HIS A 203      -1.745 -12.078 -61.630  1.00  0.84           H  
ATOM   3401  N   LEU A 204      -4.966  -9.842 -67.664  1.00  0.86           N  
ATOM   3402  CA  LEU A 204      -5.541  -8.998 -68.696  1.00  0.86           C  
ATOM   3403  C   LEU A 204      -6.077  -7.723 -68.058  1.00  0.86           C  
ATOM   3404  O   LEU A 204      -6.644  -7.772 -66.963  1.00  0.86           O  
ATOM   3405  CB  LEU A 204      -6.657  -9.759 -69.423  1.00  0.86           C  
ATOM   3406  CG  LEU A 204      -6.218 -11.061 -70.157  1.00  0.86           C  
ATOM   3407  CD1 LEU A 204      -6.328 -12.269 -69.210  1.00  0.86           C  
ATOM   3408  CD2 LEU A 204      -7.085 -11.262 -71.380  1.00  0.86           C  
ATOM   3409  H   LEU A 204      -5.501 -10.046 -66.831  1.00  0.86           H  
ATOM   3410  HA  LEU A 204      -4.772  -8.724 -69.413  1.00  0.86           H  
ATOM   3411 1HB  LEU A 204      -7.426 -10.022 -68.701  1.00  0.86           H  
ATOM   3412 2HB  LEU A 204      -7.099  -9.088 -70.164  1.00  0.86           H  
ATOM   3413  HG  LEU A 204      -5.175 -10.969 -70.459  1.00  0.86           H  
ATOM   3414 1HD1 LEU A 204      -6.012 -13.170 -69.734  1.00  0.86           H  
ATOM   3415 2HD1 LEU A 204      -5.708 -12.137 -68.339  1.00  0.86           H  
ATOM   3416 3HD1 LEU A 204      -7.362 -12.383 -68.893  1.00  0.86           H  
ATOM   3417 1HD2 LEU A 204      -6.771 -12.166 -71.902  1.00  0.86           H  
ATOM   3418 2HD2 LEU A 204      -8.126 -11.362 -71.074  1.00  0.86           H  
ATOM   3419 3HD2 LEU A 204      -6.987 -10.405 -72.045  1.00  0.86           H  
ATOM   3420  N   SER A 205      -5.925  -6.587 -68.735  1.00  0.86           N  
ATOM   3421  CA  SER A 205      -6.492  -5.354 -68.197  1.00  0.86           C  
ATOM   3422  C   SER A 205      -8.007  -5.408 -68.229  1.00  0.86           C  
ATOM   3423  O   SER A 205      -8.586  -6.015 -69.128  1.00  0.86           O  
ATOM   3424  CB  SER A 205      -6.036  -4.147 -69.001  1.00  0.86           C  
ATOM   3425  OG  SER A 205      -6.556  -4.177 -70.319  1.00  0.86           O  
ATOM   3426  H   SER A 205      -5.403  -6.588 -69.612  1.00  0.86           H  
ATOM   3427  HA  SER A 205      -6.168  -5.243 -67.161  1.00  0.86           H  
ATOM   3428 1HB  SER A 205      -6.387  -3.247 -68.502  1.00  0.86           H  
ATOM   3429 2HB  SER A 205      -4.955  -4.100 -69.030  1.00  0.86           H  
ATOM   3430  HG  SER A 205      -6.897  -3.272 -70.491  1.00  0.86           H  
ATOM   3431  N   SER A 206      -8.661  -4.642 -67.353  1.00  0.86           N  
ATOM   3432  CA  SER A 206     -10.125  -4.573 -67.346  1.00  0.86           C  
ATOM   3433  C   SER A 206     -10.694  -3.955 -68.625  1.00  0.86           C  
ATOM   3434  O   SER A 206     -11.858  -4.163 -68.967  1.00  0.86           O  
ATOM   3435  CB  SER A 206     -10.589  -3.777 -66.145  1.00  0.86           C  
ATOM   3436  OG  SER A 206     -10.210  -2.434 -66.259  1.00  0.86           O  
ATOM   3437  H   SER A 206      -8.138  -4.143 -66.649  1.00  0.86           H  
ATOM   3438  HA  SER A 206     -10.511  -5.590 -67.261  1.00  0.86           H  
ATOM   3439 1HB  SER A 206     -11.673  -3.847 -66.058  1.00  0.86           H  
ATOM   3440 2HB  SER A 206     -10.159  -4.204 -65.240  1.00  0.86           H  
ATOM   3441  HG  SER A 206     -10.704  -2.084 -67.006  1.00  0.86           H  
ATOM   3442  N   SER A 207      -9.853  -3.199 -69.327  1.00  0.83           N  
ATOM   3443  CA  SER A 207     -10.210  -2.554 -70.583  1.00  0.83           C  
ATOM   3444  C   SER A 207     -10.079  -3.494 -71.774  1.00  0.83           C  
ATOM   3445  O   SER A 207     -10.539  -3.187 -72.874  1.00  0.83           O  
ATOM   3446  CB  SER A 207      -9.287  -1.376 -70.832  1.00  0.83           C  
ATOM   3447  OG  SER A 207      -7.947  -1.798 -71.105  1.00  0.83           O  
ATOM   3448  H   SER A 207      -8.925  -3.076 -68.955  1.00  0.83           H  
ATOM   3449  HA  SER A 207     -11.244  -2.214 -70.518  1.00  0.83           H  
ATOM   3450 1HB  SER A 207      -9.665  -0.798 -71.675  1.00  0.83           H  
ATOM   3451 2HB  SER A 207      -9.294  -0.724 -69.961  1.00  0.83           H  
ATOM   3452  HG  SER A 207      -7.446  -0.978 -71.241  1.00  0.83           H  
ATOM   3453  N   GLY A 208      -9.357  -4.595 -71.578  1.00  0.79           N  
ATOM   3454  CA  GLY A 208      -9.056  -5.541 -72.633  1.00  0.79           C  
ATOM   3455  C   GLY A 208      -7.888  -5.088 -73.519  1.00  0.79           C  
ATOM   3456  O   GLY A 208      -7.532  -5.789 -74.459  1.00  0.79           O  
ATOM   3457  H   GLY A 208      -9.026  -4.831 -70.646  1.00  0.79           H  
ATOM   3458 1HA  GLY A 208      -8.812  -6.502 -72.178  1.00  0.79           H  
ATOM   3459 2HA  GLY A 208      -9.943  -5.694 -73.244  1.00  0.79           H  
ATOM   3460  N   ALA A 209      -7.300  -3.913 -73.237  1.00  0.75           N  
ATOM   3461  CA  ALA A 209      -6.213  -3.358 -74.049  1.00  0.75           C  
ATOM   3462  C   ALA A 209      -4.848  -4.031 -73.870  1.00  0.75           C  
ATOM   3463  O   ALA A 209      -4.066  -4.081 -74.829  1.00  0.75           O  
ATOM   3464  CB  ALA A 209      -6.052  -1.886 -73.739  1.00  0.75           C  
ATOM   3465  H   ALA A 209      -7.633  -3.360 -72.451  1.00  0.75           H  
ATOM   3466  HA  ALA A 209      -6.502  -3.468 -75.093  1.00  0.75           H  
ATOM   3467 1HB  ALA A 209      -5.284  -1.460 -74.382  1.00  0.75           H  
ATOM   3468 2HB  ALA A 209      -6.999  -1.373 -73.910  1.00  0.75           H  
ATOM   3469 3HB  ALA A 209      -5.757  -1.770 -72.698  1.00  0.75           H  
ATOM   3470  N   THR A 210      -4.541  -4.506 -72.657  1.00  0.71           N  
ATOM   3471  CA  THR A 210      -3.209  -5.065 -72.372  1.00  0.71           C  
ATOM   3472  C   THR A 210      -3.260  -6.483 -71.842  1.00  0.71           C  
ATOM   3473  O   THR A 210      -4.065  -6.793 -70.953  1.00  0.71           O  
ATOM   3474  CB  THR A 210      -2.466  -4.244 -71.282  1.00  0.71           C  
ATOM   3475  OG1 THR A 210      -2.321  -2.879 -71.681  1.00  0.71           O  
ATOM   3476  CG2 THR A 210      -1.047  -4.840 -71.023  1.00  0.71           C  
ATOM   3477  H   THR A 210      -5.235  -4.451 -71.912  1.00  0.71           H  
ATOM   3478  HA  THR A 210      -2.621  -5.074 -73.292  1.00  0.71           H  
ATOM   3479  HB  THR A 210      -3.039  -4.274 -70.366  1.00  0.71           H  
ATOM   3480  HG1 THR A 210      -1.372  -2.711 -71.873  1.00  0.71           H  
ATOM   3481 1HG2 THR A 210      -0.543  -4.250 -70.266  1.00  0.71           H  
ATOM   3482 2HG2 THR A 210      -1.114  -5.861 -70.678  1.00  0.71           H  
ATOM   3483 3HG2 THR A 210      -0.463  -4.816 -71.944  1.00  0.71           H  
ATOM   3484  N   VAL A 211      -2.376  -7.342 -72.345  1.00  0.68           N  
ATOM   3485  CA  VAL A 211      -2.272  -8.674 -71.771  1.00  0.68           C  
ATOM   3486  C   VAL A 211      -0.837  -8.916 -71.300  1.00  0.68           C  
ATOM   3487  O   VAL A 211       0.117  -8.470 -71.941  1.00  0.68           O  
ATOM   3488  CB  VAL A 211      -2.669  -9.737 -72.800  1.00  0.68           C  
ATOM   3489  CG1 VAL A 211      -4.105  -9.595 -73.214  1.00  0.68           C  
ATOM   3490  CG2 VAL A 211      -1.803  -9.582 -73.963  1.00  0.68           C  
ATOM   3491  H   VAL A 211      -1.748  -7.062 -73.106  1.00  0.68           H  
ATOM   3492  HA  VAL A 211      -2.935  -8.753 -70.914  1.00  0.68           H  
ATOM   3493  HB  VAL A 211      -2.538 -10.720 -72.361  1.00  0.68           H  
ATOM   3494 1HG1 VAL A 211      -4.356 -10.365 -73.943  1.00  0.68           H  
ATOM   3495 2HG1 VAL A 211      -4.733  -9.695 -72.348  1.00  0.68           H  
ATOM   3496 3HG1 VAL A 211      -4.259  -8.621 -73.654  1.00  0.68           H  
ATOM   3497 1HG2 VAL A 211      -2.024 -10.327 -74.702  1.00  0.68           H  
ATOM   3498 2HG2 VAL A 211      -1.937  -8.598 -74.390  1.00  0.68           H  
ATOM   3499 3HG2 VAL A 211      -0.811  -9.690 -73.619  1.00  0.68           H  
ATOM   3500  N   PHE A 212      -0.694  -9.658 -70.209  1.00  0.66           N  
ATOM   3501  CA  PHE A 212       0.612  -9.999 -69.666  1.00  0.66           C  
ATOM   3502  C   PHE A 212       0.940 -11.446 -69.864  1.00  0.66           C  
ATOM   3503  O   PHE A 212       0.257 -12.325 -69.316  1.00  0.66           O  
ATOM   3504  CB  PHE A 212       0.698  -9.638 -68.203  1.00  0.66           C  
ATOM   3505  CG  PHE A 212       0.713  -8.198 -68.013  1.00  0.66           C  
ATOM   3506  CD1 PHE A 212      -0.459  -7.462 -67.965  1.00  0.66           C  
ATOM   3507  CD2 PHE A 212       1.925  -7.552 -67.898  1.00  0.66           C  
ATOM   3508  CE1 PHE A 212      -0.408  -6.098 -67.803  1.00  0.66           C  
ATOM   3509  CE2 PHE A 212       1.978  -6.209 -67.736  1.00  0.66           C  
ATOM   3510  CZ  PHE A 212       0.816  -5.467 -67.689  1.00  0.66           C  
ATOM   3511  H   PHE A 212      -1.527  -9.970 -69.725  1.00  0.66           H  
ATOM   3512  HA  PHE A 212       1.350  -9.408 -70.185  1.00  0.66           H  
ATOM   3513 1HB  PHE A 212      -0.136 -10.059 -67.678  1.00  0.66           H  
ATOM   3514 2HB  PHE A 212       1.600 -10.047 -67.777  1.00  0.66           H  
ATOM   3515  HD1 PHE A 212      -1.422  -7.969 -68.066  1.00  0.66           H  
ATOM   3516  HD2 PHE A 212       2.851  -8.134 -67.945  1.00  0.66           H  
ATOM   3517  HE1 PHE A 212      -1.332  -5.517 -67.772  1.00  0.66           H  
ATOM   3518  HE2 PHE A 212       2.935  -5.723 -67.659  1.00  0.66           H  
ATOM   3519  HZ  PHE A 212       0.866  -4.384 -67.566  1.00  0.66           H  
ATOM   3520  N   LEU A 213       1.986 -11.672 -70.665  1.00  0.66           N  
ATOM   3521  CA  LEU A 213       2.417 -13.011 -71.046  1.00  0.66           C  
ATOM   3522  C   LEU A 213       3.759 -13.423 -70.481  1.00  0.66           C  
ATOM   3523  O   LEU A 213       4.686 -12.617 -70.383  1.00  0.66           O  
ATOM   3524  CB  LEU A 213       2.533 -13.131 -72.576  1.00  0.66           C  
ATOM   3525  CG  LEU A 213       1.245 -13.359 -73.361  1.00  0.66           C  
ATOM   3526  CD1 LEU A 213       0.436 -12.102 -73.384  1.00  0.66           C  
ATOM   3527  CD2 LEU A 213       1.579 -13.763 -74.771  1.00  0.66           C  
ATOM   3528  H   LEU A 213       2.473 -10.854 -71.045  1.00  0.66           H  
ATOM   3529  HA  LEU A 213       1.670 -13.705 -70.693  1.00  0.66           H  
ATOM   3530 1HB  LEU A 213       2.990 -12.217 -72.956  1.00  0.66           H  
ATOM   3531 2HB  LEU A 213       3.202 -13.967 -72.800  1.00  0.66           H  
ATOM   3532  HG  LEU A 213       0.675 -14.149 -72.888  1.00  0.66           H  
ATOM   3533 1HD1 LEU A 213      -0.468 -12.261 -73.952  1.00  0.66           H  
ATOM   3534 2HD1 LEU A 213       0.173 -11.802 -72.393  1.00  0.66           H  
ATOM   3535 3HD1 LEU A 213       1.019 -11.331 -73.851  1.00  0.66           H  
ATOM   3536 1HD2 LEU A 213       0.664 -13.930 -75.342  1.00  0.66           H  
ATOM   3537 2HD2 LEU A 213       2.145 -12.969 -75.227  1.00  0.66           H  
ATOM   3538 3HD2 LEU A 213       2.171 -14.682 -74.769  1.00  0.66           H  
ATOM   3539  N   GLU A 214       3.877 -14.701 -70.142  1.00  0.66           N  
ATOM   3540  CA  GLU A 214       5.153 -15.271 -69.716  1.00  0.66           C  
ATOM   3541  C   GLU A 214       5.585 -16.292 -70.790  1.00  0.66           C  
ATOM   3542  O   GLU A 214       5.005 -17.379 -70.826  1.00  0.66           O  
ATOM   3543  CB  GLU A 214       4.993 -15.967 -68.368  1.00  0.66           C  
ATOM   3544  CG  GLU A 214       6.265 -16.431 -67.692  1.00  0.66           C  
ATOM   3545  CD  GLU A 214       5.965 -17.197 -66.407  1.00  0.66           C  
ATOM   3546  OE1 GLU A 214       4.828 -17.588 -66.224  1.00  0.66           O  
ATOM   3547  OE2 GLU A 214       6.837 -17.341 -65.576  1.00  0.66           O  
ATOM   3548  H   GLU A 214       3.041 -15.289 -70.193  1.00  0.66           H  
ATOM   3549  HA  GLU A 214       5.890 -14.481 -69.596  1.00  0.66           H  
ATOM   3550 1HB  GLU A 214       4.518 -15.294 -67.682  1.00  0.66           H  
ATOM   3551 2HB  GLU A 214       4.344 -16.834 -68.491  1.00  0.66           H  
ATOM   3552 1HG  GLU A 214       6.833 -17.059 -68.373  1.00  0.66           H  
ATOM   3553 2HG  GLU A 214       6.877 -15.556 -67.456  1.00  0.66           H  
ATOM   3554  N   PRO A 215       6.526 -15.975 -71.701  1.00  0.68           N  
ATOM   3555  CA  PRO A 215       6.978 -16.827 -72.795  1.00  0.68           C  
ATOM   3556  C   PRO A 215       7.506 -18.122 -72.216  1.00  0.68           C  
ATOM   3557  O   PRO A 215       8.089 -18.118 -71.128  1.00  0.68           O  
ATOM   3558  CB  PRO A 215       8.025 -15.970 -73.507  1.00  0.68           C  
ATOM   3559  CG  PRO A 215       7.665 -14.553 -73.100  1.00  0.68           C  
ATOM   3560  CD  PRO A 215       7.126 -14.651 -71.705  1.00  0.68           C  
ATOM   3561  HA  PRO A 215       6.157 -17.025 -73.478  1.00  0.68           H  
ATOM   3562 1HB  PRO A 215       9.024 -16.309 -73.313  1.00  0.68           H  
ATOM   3563 2HB  PRO A 215       7.886 -16.094 -74.592  1.00  0.68           H  
ATOM   3564 1HG  PRO A 215       8.530 -13.886 -73.160  1.00  0.68           H  
ATOM   3565 2HG  PRO A 215       6.904 -14.161 -73.787  1.00  0.68           H  
ATOM   3566 1HD  PRO A 215       7.897 -14.557 -70.938  1.00  0.68           H  
ATOM   3567 2HD  PRO A 215       6.371 -13.882 -71.629  1.00  0.68           H  
ATOM   3568  N   ASP A 216       7.382 -19.215 -72.959  1.00  0.70           N  
ATOM   3569  CA  ASP A 216       7.758 -20.543 -72.466  1.00  0.70           C  
ATOM   3570  C   ASP A 216       9.179 -20.622 -71.894  1.00  0.70           C  
ATOM   3571  O   ASP A 216       9.425 -21.329 -70.911  1.00  0.70           O  
ATOM   3572  CB  ASP A 216       7.615 -21.570 -73.596  1.00  0.70           C  
ATOM   3573  CG  ASP A 216       6.149 -21.867 -73.999  1.00  0.70           C  
ATOM   3574  OD1 ASP A 216       5.259 -21.490 -73.281  1.00  0.70           O  
ATOM   3575  OD2 ASP A 216       5.944 -22.475 -75.040  1.00  0.70           O  
ATOM   3576  H   ASP A 216       6.951 -19.137 -73.869  1.00  0.70           H  
ATOM   3577  HA  ASP A 216       7.061 -20.813 -71.672  1.00  0.70           H  
ATOM   3578 1HB  ASP A 216       8.155 -21.214 -74.476  1.00  0.70           H  
ATOM   3579 2HB  ASP A 216       8.086 -22.505 -73.290  1.00  0.70           H  
ATOM   3580  N   GLU A 217      10.124 -19.887 -72.478  1.00  0.72           N  
ATOM   3581  CA  GLU A 217      11.491 -19.924 -71.964  1.00  0.72           C  
ATOM   3582  C   GLU A 217      11.560 -19.395 -70.531  1.00  0.72           C  
ATOM   3583  O   GLU A 217      12.356 -19.866 -69.715  1.00  0.72           O  
ATOM   3584  CB  GLU A 217      12.440 -19.105 -72.846  1.00  0.72           C  
ATOM   3585  CG  GLU A 217      12.738 -19.708 -74.216  1.00  0.72           C  
ATOM   3586  CD  GLU A 217      13.699 -18.857 -75.015  1.00  0.72           C  
ATOM   3587  OE1 GLU A 217      13.497 -17.674 -75.099  1.00  0.72           O  
ATOM   3588  OE2 GLU A 217      14.680 -19.392 -75.499  1.00  0.72           O  
ATOM   3589  H   GLU A 217       9.892 -19.312 -73.273  1.00  0.72           H  
ATOM   3590  HA  GLU A 217      11.829 -20.961 -71.956  1.00  0.72           H  
ATOM   3591 1HB  GLU A 217      12.017 -18.110 -73.001  1.00  0.72           H  
ATOM   3592 2HB  GLU A 217      13.391 -18.972 -72.325  1.00  0.72           H  
ATOM   3593 1HG  GLU A 217      13.172 -20.698 -74.080  1.00  0.72           H  
ATOM   3594 2HG  GLU A 217      11.804 -19.821 -74.767  1.00  0.72           H  
ATOM   3595  N   PHE A 218      10.723 -18.410 -70.224  1.00  0.72           N  
ATOM   3596  CA  PHE A 218      10.726 -17.777 -68.923  1.00  0.72           C  
ATOM   3597  C   PHE A 218       9.974 -18.645 -67.968  1.00  0.72           C  
ATOM   3598  O   PHE A 218      10.321 -18.732 -66.804  1.00  0.72           O  
ATOM   3599  CB  PHE A 218      10.058 -16.428 -69.004  1.00  0.72           C  
ATOM   3600  CG  PHE A 218      10.794 -15.520 -69.797  1.00  0.72           C  
ATOM   3601  CD1 PHE A 218      10.531 -15.521 -71.089  1.00  0.72           C  
ATOM   3602  CD2 PHE A 218      11.712 -14.662 -69.293  1.00  0.72           C  
ATOM   3603  CE1 PHE A 218      11.150 -14.701 -71.954  1.00  0.72           C  
ATOM   3604  CE2 PHE A 218      12.360 -13.819 -70.131  1.00  0.72           C  
ATOM   3605  CZ  PHE A 218      12.059 -13.852 -71.490  1.00  0.72           C  
ATOM   3606  H   PHE A 218      10.030 -18.111 -70.902  1.00  0.72           H  
ATOM   3607  HA  PHE A 218      11.754 -17.664 -68.576  1.00  0.72           H  
ATOM   3608 1HB  PHE A 218       9.061 -16.532 -69.431  1.00  0.72           H  
ATOM   3609 2HB  PHE A 218       9.948 -16.006 -68.019  1.00  0.72           H  
ATOM   3610  HD1 PHE A 218       9.798 -16.228 -71.408  1.00  0.72           H  
ATOM   3611  HD2 PHE A 218      11.913 -14.658 -68.230  1.00  0.72           H  
ATOM   3612  HE1 PHE A 218      10.915 -14.730 -73.017  1.00  0.72           H  
ATOM   3613  HE2 PHE A 218      13.102 -13.137 -69.735  1.00  0.72           H  
ATOM   3614  HZ  PHE A 218      12.543 -13.211 -72.189  1.00  0.72           H  
ATOM   3615  N   VAL A 219       8.967 -19.347 -68.461  1.00  0.73           N  
ATOM   3616  CA  VAL A 219       8.183 -20.186 -67.571  1.00  0.73           C  
ATOM   3617  C   VAL A 219       9.113 -21.224 -66.942  1.00  0.73           C  
ATOM   3618  O   VAL A 219       9.134 -21.420 -65.720  1.00  0.73           O  
ATOM   3619  CB  VAL A 219       7.072 -20.906 -68.365  1.00  0.73           C  
ATOM   3620  CG1 VAL A 219       6.382 -21.929 -67.500  1.00  0.73           C  
ATOM   3621  CG2 VAL A 219       6.069 -19.895 -68.903  1.00  0.73           C  
ATOM   3622  H   VAL A 219       8.713 -19.237 -69.444  1.00  0.73           H  
ATOM   3623  HA  VAL A 219       7.741 -19.566 -66.790  1.00  0.73           H  
ATOM   3624  HB  VAL A 219       7.527 -21.433 -69.198  1.00  0.73           H  
ATOM   3625 1HG1 VAL A 219       5.617 -22.440 -68.085  1.00  0.73           H  
ATOM   3626 2HG1 VAL A 219       7.113 -22.654 -67.143  1.00  0.73           H  
ATOM   3627 3HG1 VAL A 219       5.917 -21.428 -66.650  1.00  0.73           H  
ATOM   3628 1HG2 VAL A 219       5.313 -20.406 -69.487  1.00  0.73           H  
ATOM   3629 2HG2 VAL A 219       5.597 -19.376 -68.084  1.00  0.73           H  
ATOM   3630 3HG2 VAL A 219       6.575 -19.185 -69.533  1.00  0.73           H  
ATOM   3631  N   GLU A 220       9.944 -21.854 -67.775  1.00  0.72           N  
ATOM   3632  CA  GLU A 220      10.887 -22.830 -67.244  1.00  0.72           C  
ATOM   3633  C   GLU A 220      11.934 -22.187 -66.330  1.00  0.72           C  
ATOM   3634  O   GLU A 220      12.156 -22.651 -65.204  1.00  0.72           O  
ATOM   3635  CB  GLU A 220      11.601 -23.575 -68.380  1.00  0.72           C  
ATOM   3636  CG  GLU A 220      12.610 -24.652 -67.909  1.00  0.72           C  
ATOM   3637  CD  GLU A 220      13.270 -25.424 -69.055  1.00  0.72           C  
ATOM   3638  OE1 GLU A 220      12.975 -25.136 -70.190  1.00  0.72           O  
ATOM   3639  OE2 GLU A 220      14.069 -26.305 -68.785  1.00  0.72           O  
ATOM   3640  H   GLU A 220       9.894 -21.658 -68.779  1.00  0.72           H  
ATOM   3641  HA  GLU A 220      10.326 -23.556 -66.655  1.00  0.72           H  
ATOM   3642 1HB  GLU A 220      10.860 -24.058 -69.018  1.00  0.72           H  
ATOM   3643 2HB  GLU A 220      12.141 -22.853 -68.998  1.00  0.72           H  
ATOM   3644 1HG  GLU A 220      13.387 -24.154 -67.331  1.00  0.72           H  
ATOM   3645 2HG  GLU A 220      12.100 -25.353 -67.249  1.00  0.72           H  
ATOM   3646  N   LEU A 221      12.573 -21.111 -66.794  1.00  0.72           N  
ATOM   3647  CA  LEU A 221      13.643 -20.521 -66.008  1.00  0.72           C  
ATOM   3648  C   LEU A 221      13.136 -19.908 -64.695  1.00  0.72           C  
ATOM   3649  O   LEU A 221      13.795 -20.014 -63.659  1.00  0.72           O  
ATOM   3650  CB  LEU A 221      14.341 -19.455 -66.834  1.00  0.72           C  
ATOM   3651  CG  LEU A 221      15.108 -19.926 -68.078  1.00  0.72           C  
ATOM   3652  CD1 LEU A 221      15.579 -18.694 -68.852  1.00  0.72           C  
ATOM   3653  CD2 LEU A 221      16.270 -20.789 -67.695  1.00  0.72           C  
ATOM   3654  H   LEU A 221      12.352 -20.724 -67.716  1.00  0.72           H  
ATOM   3655  HA  LEU A 221      14.358 -21.303 -65.769  1.00  0.72           H  
ATOM   3656 1HB  LEU A 221      13.602 -18.717 -67.147  1.00  0.72           H  
ATOM   3657 2HB  LEU A 221      15.060 -18.992 -66.202  1.00  0.72           H  
ATOM   3658  HG  LEU A 221      14.443 -20.503 -68.708  1.00  0.72           H  
ATOM   3659 1HD1 LEU A 221      16.112 -19.014 -69.749  1.00  0.72           H  
ATOM   3660 2HD1 LEU A 221      14.714 -18.089 -69.134  1.00  0.72           H  
ATOM   3661 3HD1 LEU A 221      16.250 -18.107 -68.227  1.00  0.72           H  
ATOM   3662 1HD2 LEU A 221      16.791 -21.113 -68.599  1.00  0.72           H  
ATOM   3663 2HD2 LEU A 221      16.950 -20.220 -67.095  1.00  0.72           H  
ATOM   3664 3HD2 LEU A 221      15.920 -21.659 -67.145  1.00  0.72           H  
ATOM   3665  N   ASN A 222      11.960 -19.279 -64.724  1.00  0.71           N  
ATOM   3666  CA  ASN A 222      11.391 -18.647 -63.542  1.00  0.71           C  
ATOM   3667  C   ASN A 222      11.028 -19.703 -62.517  1.00  0.71           C  
ATOM   3668  O   ASN A 222      11.195 -19.489 -61.313  1.00  0.71           O  
ATOM   3669  CB  ASN A 222      10.157 -17.839 -63.893  1.00  0.71           C  
ATOM   3670  CG  ASN A 222      10.441 -16.558 -64.653  1.00  0.71           C  
ATOM   3671  OD1 ASN A 222      11.528 -15.982 -64.597  1.00  0.71           O  
ATOM   3672  ND2 ASN A 222       9.456 -16.108 -65.377  1.00  0.71           N  
ATOM   3673  H   ASN A 222      11.444 -19.217 -65.588  1.00  0.71           H  
ATOM   3674  HA  ASN A 222      12.140 -17.989 -63.098  1.00  0.71           H  
ATOM   3675 1HB  ASN A 222       9.470 -18.456 -64.479  1.00  0.71           H  
ATOM   3676 2HB  ASN A 222       9.638 -17.579 -62.976  1.00  0.71           H  
ATOM   3677 1HD2 ASN A 222       9.555 -15.277 -65.914  1.00  0.71           H  
ATOM   3678 2HD2 ASN A 222       8.576 -16.618 -65.418  1.00  0.71           H  
ATOM   3679  N   ASN A 223      10.554 -20.868 -62.980  1.00  0.70           N  
ATOM   3680  CA  ASN A 223      10.231 -21.930 -62.045  1.00  0.70           C  
ATOM   3681  C   ASN A 223      11.507 -22.396 -61.368  1.00  0.70           C  
ATOM   3682  O   ASN A 223      11.523 -22.640 -60.161  1.00  0.70           O  
ATOM   3683  CB  ASN A 223       9.528 -23.081 -62.727  1.00  0.70           C  
ATOM   3684  CG  ASN A 223       9.028 -24.090 -61.733  1.00  0.70           C  
ATOM   3685  OD1 ASN A 223       8.190 -23.761 -60.871  1.00  0.70           O  
ATOM   3686  ND2 ASN A 223       9.508 -25.304 -61.832  1.00  0.70           N  
ATOM   3687  H   ASN A 223      10.384 -21.015 -63.979  1.00  0.70           H  
ATOM   3688  HA  ASN A 223       9.573 -21.531 -61.275  1.00  0.70           H  
ATOM   3689 1HB  ASN A 223       8.688 -22.702 -63.313  1.00  0.70           H  
ATOM   3690 2HB  ASN A 223      10.218 -23.567 -63.423  1.00  0.70           H  
ATOM   3691 1HD2 ASN A 223       9.206 -26.019 -61.203  1.00  0.70           H  
ATOM   3692 2HD2 ASN A 223      10.178 -25.516 -62.545  1.00  0.70           H  
ATOM   3693  N   ARG A 224      12.598 -22.483 -62.131  1.00  0.69           N  
ATOM   3694  CA  ARG A 224      13.864 -22.887 -61.545  1.00  0.69           C  
ATOM   3695  C   ARG A 224      14.308 -21.868 -60.484  1.00  0.69           C  
ATOM   3696  O   ARG A 224      14.793 -22.257 -59.418  1.00  0.69           O  
ATOM   3697  CB  ARG A 224      14.910 -23.053 -62.629  1.00  0.69           C  
ATOM   3698  CG  ARG A 224      14.704 -24.242 -63.525  1.00  0.69           C  
ATOM   3699  CD  ARG A 224      15.737 -24.311 -64.581  1.00  0.69           C  
ATOM   3700  NE  ARG A 224      15.447 -25.363 -65.538  1.00  0.69           N  
ATOM   3701  CZ  ARG A 224      15.760 -26.661 -65.398  1.00  0.69           C  
ATOM   3702  NH1 ARG A 224      16.396 -27.092 -64.326  1.00  0.69           N  
ATOM   3703  NH2 ARG A 224      15.416 -27.499 -66.356  1.00  0.69           N  
ATOM   3704  H   ARG A 224      12.535 -22.295 -63.135  1.00  0.69           H  
ATOM   3705  HA  ARG A 224      13.726 -23.852 -61.059  1.00  0.69           H  
ATOM   3706 1HB  ARG A 224      14.878 -22.207 -63.287  1.00  0.69           H  
ATOM   3707 2HB  ARG A 224      15.904 -23.112 -62.192  1.00  0.69           H  
ATOM   3708 1HG  ARG A 224      14.754 -25.154 -62.932  1.00  0.69           H  
ATOM   3709 2HG  ARG A 224      13.729 -24.174 -64.001  1.00  0.69           H  
ATOM   3710 1HD  ARG A 224      15.762 -23.362 -65.118  1.00  0.69           H  
ATOM   3711 2HD  ARG A 224      16.711 -24.504 -64.136  1.00  0.69           H  
ATOM   3712  HE  ARG A 224      14.953 -25.101 -66.389  1.00  0.69           H  
ATOM   3713 1HH1 ARG A 224      16.655 -26.443 -63.596  1.00  0.69           H  
ATOM   3714 2HH1 ARG A 224      16.624 -28.072 -64.233  1.00  0.69           H  
ATOM   3715 1HH2 ARG A 224      14.914 -27.137 -67.187  1.00  0.69           H  
ATOM   3716 2HH2 ARG A 224      15.635 -28.478 -66.281  1.00  0.69           H  
ATOM   3717  N   VAL A 225      14.071 -20.567 -60.731  1.00  0.69           N  
ATOM   3718  CA  VAL A 225      14.435 -19.554 -59.737  1.00  0.69           C  
ATOM   3719  C   VAL A 225      13.629 -19.763 -58.481  1.00  0.69           C  
ATOM   3720  O   VAL A 225      14.172 -19.718 -57.376  1.00  0.69           O  
ATOM   3721  CB  VAL A 225      14.160 -18.113 -60.205  1.00  0.69           C  
ATOM   3722  CG1 VAL A 225      14.372 -17.169 -59.045  1.00  0.69           C  
ATOM   3723  CG2 VAL A 225      15.049 -17.731 -61.296  1.00  0.69           C  
ATOM   3724  H   VAL A 225      13.686 -20.290 -61.637  1.00  0.69           H  
ATOM   3725  HA  VAL A 225      15.491 -19.657 -59.497  1.00  0.69           H  
ATOM   3726  HB  VAL A 225      13.124 -18.033 -60.527  1.00  0.69           H  
ATOM   3727 1HG1 VAL A 225      14.160 -16.150 -59.367  1.00  0.69           H  
ATOM   3728 2HG1 VAL A 225      13.702 -17.436 -58.224  1.00  0.69           H  
ATOM   3729 3HG1 VAL A 225      15.402 -17.238 -58.709  1.00  0.69           H  
ATOM   3730 1HG2 VAL A 225      14.825 -16.713 -61.593  1.00  0.69           H  
ATOM   3731 2HG2 VAL A 225      16.081 -17.789 -60.964  1.00  0.69           H  
ATOM   3732 3HG2 VAL A 225      14.881 -18.399 -62.122  1.00  0.69           H  
ATOM   3733  N   ARG A 226      12.328 -19.994 -58.652  1.00  0.68           N  
ATOM   3734  CA  ARG A 226      11.432 -20.223 -57.536  1.00  0.68           C  
ATOM   3735  C   ARG A 226      11.928 -21.385 -56.695  1.00  0.68           C  
ATOM   3736  O   ARG A 226      12.021 -21.281 -55.471  1.00  0.68           O  
ATOM   3737  CB  ARG A 226      10.033 -20.528 -58.043  1.00  0.68           C  
ATOM   3738  CG  ARG A 226       8.980 -20.744 -56.985  1.00  0.68           C  
ATOM   3739  CD  ARG A 226       7.682 -21.160 -57.598  1.00  0.68           C  
ATOM   3740  NE  ARG A 226       7.742 -22.491 -58.215  1.00  0.68           N  
ATOM   3741  CZ  ARG A 226       7.659 -23.647 -57.533  1.00  0.68           C  
ATOM   3742  NH1 ARG A 226       7.529 -23.638 -56.224  1.00  0.68           N  
ATOM   3743  NH2 ARG A 226       7.703 -24.780 -58.200  1.00  0.68           N  
ATOM   3744  H   ARG A 226      11.948 -19.999 -59.600  1.00  0.68           H  
ATOM   3745  HA  ARG A 226      11.404 -19.325 -56.919  1.00  0.68           H  
ATOM   3746 1HB  ARG A 226       9.701 -19.724 -58.699  1.00  0.68           H  
ATOM   3747 2HB  ARG A 226      10.055 -21.432 -58.636  1.00  0.68           H  
ATOM   3748 1HG  ARG A 226       9.307 -21.537 -56.304  1.00  0.68           H  
ATOM   3749 2HG  ARG A 226       8.825 -19.823 -56.424  1.00  0.68           H  
ATOM   3750 1HD  ARG A 226       6.910 -21.177 -56.830  1.00  0.68           H  
ATOM   3751 2HD  ARG A 226       7.408 -20.443 -58.371  1.00  0.68           H  
ATOM   3752  HE  ARG A 226       7.854 -22.573 -59.234  1.00  0.68           H  
ATOM   3753 1HH1 ARG A 226       7.499 -22.757 -55.724  1.00  0.68           H  
ATOM   3754 2HH1 ARG A 226       7.471 -24.506 -55.703  1.00  0.68           H  
ATOM   3755 1HH2 ARG A 226       7.805 -24.734 -59.217  1.00  0.68           H  
ATOM   3756 2HH2 ARG A 226       7.641 -25.661 -57.716  1.00  0.68           H  
ATOM   3757  N   LEU A 227      12.270 -22.489 -57.350  1.00  0.67           N  
ATOM   3758  CA  LEU A 227      12.740 -23.654 -56.627  1.00  0.67           C  
ATOM   3759  C   LEU A 227      14.041 -23.360 -55.887  1.00  0.67           C  
ATOM   3760  O   LEU A 227      14.204 -23.777 -54.736  1.00  0.67           O  
ATOM   3761  CB  LEU A 227      12.907 -24.809 -57.607  1.00  0.67           C  
ATOM   3762  CG  LEU A 227      11.587 -25.349 -58.162  1.00  0.67           C  
ATOM   3763  CD1 LEU A 227      11.873 -26.338 -59.266  1.00  0.67           C  
ATOM   3764  CD2 LEU A 227      10.803 -25.989 -57.022  1.00  0.67           C  
ATOM   3765  H   LEU A 227      12.175 -22.524 -58.366  1.00  0.67           H  
ATOM   3766  HA  LEU A 227      11.982 -23.928 -55.893  1.00  0.67           H  
ATOM   3767 1HB  LEU A 227      13.507 -24.462 -58.449  1.00  0.67           H  
ATOM   3768 2HB  LEU A 227      13.432 -25.622 -57.113  1.00  0.67           H  
ATOM   3769  HG  LEU A 227      11.001 -24.532 -58.586  1.00  0.67           H  
ATOM   3770 1HD1 LEU A 227      10.936 -26.719 -59.664  1.00  0.67           H  
ATOM   3771 2HD1 LEU A 227      12.427 -25.837 -60.060  1.00  0.67           H  
ATOM   3772 3HD1 LEU A 227      12.462 -27.163 -58.873  1.00  0.67           H  
ATOM   3773 1HD2 LEU A 227       9.864 -26.377 -57.399  1.00  0.67           H  
ATOM   3774 2HD2 LEU A 227      11.385 -26.806 -56.594  1.00  0.67           H  
ATOM   3775 3HD2 LEU A 227      10.604 -25.241 -56.246  1.00  0.67           H  
ATOM   3776  N   LEU A 228      14.948 -22.598 -56.507  1.00  0.66           N  
ATOM   3777  CA  LEU A 228      16.175 -22.235 -55.817  1.00  0.66           C  
ATOM   3778  C   LEU A 228      15.865 -21.371 -54.607  1.00  0.66           C  
ATOM   3779  O   LEU A 228      16.466 -21.565 -53.554  1.00  0.66           O  
ATOM   3780  CB  LEU A 228      17.138 -21.511 -56.761  1.00  0.66           C  
ATOM   3781  CG  LEU A 228      17.795 -22.374 -57.835  1.00  0.66           C  
ATOM   3782  CD1 LEU A 228      18.502 -21.492 -58.813  1.00  0.66           C  
ATOM   3783  CD2 LEU A 228      18.810 -23.304 -57.165  1.00  0.66           C  
ATOM   3784  H   LEU A 228      14.791 -22.286 -57.466  1.00  0.66           H  
ATOM   3785  HA  LEU A 228      16.658 -23.147 -55.471  1.00  0.66           H  
ATOM   3786 1HB  LEU A 228      16.591 -20.717 -57.265  1.00  0.66           H  
ATOM   3787 2HB  LEU A 228      17.932 -21.055 -56.168  1.00  0.66           H  
ATOM   3788  HG  LEU A 228      17.036 -22.952 -58.362  1.00  0.66           H  
ATOM   3789 1HD1 LEU A 228      18.983 -22.092 -59.583  1.00  0.66           H  
ATOM   3790 2HD1 LEU A 228      17.789 -20.818 -59.271  1.00  0.66           H  
ATOM   3791 3HD1 LEU A 228      19.239 -20.936 -58.276  1.00  0.66           H  
ATOM   3792 1HD2 LEU A 228      19.294 -23.921 -57.921  1.00  0.66           H  
ATOM   3793 2HD2 LEU A 228      19.567 -22.704 -56.649  1.00  0.66           H  
ATOM   3794 3HD2 LEU A 228      18.300 -23.946 -56.443  1.00  0.66           H  
ATOM   3795  N   GLU A 229      14.905 -20.447 -54.726  1.00  0.64           N  
ATOM   3796  CA  GLU A 229      14.529 -19.623 -53.582  1.00  0.64           C  
ATOM   3797  C   GLU A 229      13.992 -20.486 -52.444  1.00  0.64           C  
ATOM   3798  O   GLU A 229      14.334 -20.281 -51.275  1.00  0.64           O  
ATOM   3799  CB  GLU A 229      13.493 -18.557 -53.956  1.00  0.64           C  
ATOM   3800  CG  GLU A 229      13.078 -17.685 -52.755  1.00  0.64           C  
ATOM   3801  CD  GLU A 229      12.113 -16.552 -53.076  1.00  0.64           C  
ATOM   3802  OE1 GLU A 229      11.842 -16.305 -54.227  1.00  0.64           O  
ATOM   3803  OE2 GLU A 229      11.626 -15.952 -52.135  1.00  0.64           O  
ATOM   3804  H   GLU A 229      14.445 -20.309 -55.626  1.00  0.64           H  
ATOM   3805  HA  GLU A 229      15.423 -19.111 -53.224  1.00  0.64           H  
ATOM   3806 1HB  GLU A 229      13.895 -17.913 -54.739  1.00  0.64           H  
ATOM   3807 2HB  GLU A 229      12.600 -19.036 -54.351  1.00  0.64           H  
ATOM   3808 1HG  GLU A 229      12.613 -18.336 -52.013  1.00  0.64           H  
ATOM   3809 2HG  GLU A 229      13.979 -17.267 -52.305  1.00  0.64           H  
ATOM   3810  N   GLU A 230      13.148 -21.472 -52.761  1.00  0.63           N  
ATOM   3811  CA  GLU A 230      12.638 -22.303 -51.679  1.00  0.63           C  
ATOM   3812  C   GLU A 230      13.784 -23.056 -50.999  1.00  0.63           C  
ATOM   3813  O   GLU A 230      13.833 -23.140 -49.764  1.00  0.63           O  
ATOM   3814  CB  GLU A 230      11.586 -23.315 -52.177  1.00  0.63           C  
ATOM   3815  CG  GLU A 230      10.223 -22.720 -52.597  1.00  0.63           C  
ATOM   3816  CD  GLU A 230       9.200 -23.788 -53.028  1.00  0.63           C  
ATOM   3817  OE1 GLU A 230       9.566 -24.933 -53.163  1.00  0.63           O  
ATOM   3818  OE2 GLU A 230       8.050 -23.445 -53.210  1.00  0.63           O  
ATOM   3819  H   GLU A 230      12.861 -21.613 -53.731  1.00  0.63           H  
ATOM   3820  HA  GLU A 230      12.170 -21.655 -50.940  1.00  0.63           H  
ATOM   3821 1HB  GLU A 230      11.989 -23.845 -53.044  1.00  0.63           H  
ATOM   3822 2HB  GLU A 230      11.403 -24.055 -51.401  1.00  0.63           H  
ATOM   3823 1HG  GLU A 230       9.814 -22.152 -51.763  1.00  0.63           H  
ATOM   3824 2HG  GLU A 230      10.389 -22.029 -53.426  1.00  0.63           H  
ATOM   3825  N   GLU A 231      14.736 -23.557 -51.797  1.00  0.62           N  
ATOM   3826  CA  GLU A 231      15.864 -24.282 -51.232  1.00  0.62           C  
ATOM   3827  C   GLU A 231      16.728 -23.342 -50.383  1.00  0.62           C  
ATOM   3828  O   GLU A 231      17.201 -23.728 -49.311  1.00  0.62           O  
ATOM   3829  CB  GLU A 231      16.716 -24.952 -52.310  1.00  0.62           C  
ATOM   3830  CG  GLU A 231      17.740 -25.922 -51.711  1.00  0.62           C  
ATOM   3831  CD  GLU A 231      18.637 -26.607 -52.720  1.00  0.62           C  
ATOM   3832  OE1 GLU A 231      18.471 -26.396 -53.895  1.00  0.62           O  
ATOM   3833  OE2 GLU A 231      19.516 -27.335 -52.308  1.00  0.62           O  
ATOM   3834  H   GLU A 231      14.645 -23.464 -52.811  1.00  0.62           H  
ATOM   3835  HA  GLU A 231      15.476 -25.063 -50.580  1.00  0.62           H  
ATOM   3836 1HB  GLU A 231      16.075 -25.494 -53.006  1.00  0.62           H  
ATOM   3837 2HB  GLU A 231      17.253 -24.188 -52.880  1.00  0.62           H  
ATOM   3838 1HG  GLU A 231      18.321 -25.409 -50.973  1.00  0.62           H  
ATOM   3839 2HG  GLU A 231      17.178 -26.693 -51.185  1.00  0.62           H  
ATOM   3840  N   GLU A 232      16.935 -22.108 -50.864  1.00  0.62           N  
ATOM   3841  CA  GLU A 232      17.742 -21.119 -50.156  1.00  0.62           C  
ATOM   3842  C   GLU A 232      17.149 -20.881 -48.785  1.00  0.62           C  
ATOM   3843  O   GLU A 232      17.855 -20.925 -47.780  1.00  0.62           O  
ATOM   3844  CB  GLU A 232      17.769 -19.788 -50.923  1.00  0.62           C  
ATOM   3845  CG  GLU A 232      18.666 -18.725 -50.341  1.00  0.62           C  
ATOM   3846  CD  GLU A 232      18.625 -17.417 -51.095  1.00  0.62           C  
ATOM   3847  OE1 GLU A 232      17.923 -17.318 -52.068  1.00  0.62           O  
ATOM   3848  OE2 GLU A 232      19.313 -16.505 -50.710  1.00  0.62           O  
ATOM   3849  H   GLU A 232      16.536 -21.857 -51.764  1.00  0.62           H  
ATOM   3850  HA  GLU A 232      18.755 -21.499 -50.036  1.00  0.62           H  
ATOM   3851 1HB  GLU A 232      18.061 -19.954 -51.953  1.00  0.62           H  
ATOM   3852 2HB  GLU A 232      16.764 -19.374 -50.946  1.00  0.62           H  
ATOM   3853 1HG  GLU A 232      18.396 -18.563 -49.310  1.00  0.62           H  
ATOM   3854 2HG  GLU A 232      19.677 -19.100 -50.379  1.00  0.62           H  
ATOM   3855  N   ARG A 233      15.829 -20.669 -48.738  1.00  0.61           N  
ATOM   3856  CA  ARG A 233      15.138 -20.421 -47.482  1.00  0.61           C  
ATOM   3857  C   ARG A 233      15.270 -21.611 -46.536  1.00  0.61           C  
ATOM   3858  O   ARG A 233      15.444 -21.438 -45.322  1.00  0.61           O  
ATOM   3859  CB  ARG A 233      13.683 -20.077 -47.754  1.00  0.61           C  
ATOM   3860  CG  ARG A 233      13.494 -18.681 -48.377  1.00  0.61           C  
ATOM   3861  CD  ARG A 233      12.067 -18.362 -48.652  1.00  0.61           C  
ATOM   3862  NE  ARG A 233      11.911 -17.041 -49.274  1.00  0.61           N  
ATOM   3863  CZ  ARG A 233      11.855 -15.876 -48.615  1.00  0.61           C  
ATOM   3864  NH1 ARG A 233      11.939 -15.828 -47.300  1.00  0.61           N  
ATOM   3865  NH2 ARG A 233      11.714 -14.782 -49.324  1.00  0.61           N  
ATOM   3866  H   ARG A 233      15.299 -20.651 -49.613  1.00  0.61           H  
ATOM   3867  HA  ARG A 233      15.597 -19.555 -47.009  1.00  0.61           H  
ATOM   3868 1HB  ARG A 233      13.265 -20.808 -48.449  1.00  0.61           H  
ATOM   3869 2HB  ARG A 233      13.110 -20.125 -46.831  1.00  0.61           H  
ATOM   3870 1HG  ARG A 233      13.889 -17.927 -47.698  1.00  0.61           H  
ATOM   3871 2HG  ARG A 233      14.040 -18.634 -49.322  1.00  0.61           H  
ATOM   3872 1HD  ARG A 233      11.665 -19.108 -49.340  1.00  0.61           H  
ATOM   3873 2HD  ARG A 233      11.499 -18.374 -47.726  1.00  0.61           H  
ATOM   3874  HE  ARG A 233      11.838 -16.970 -50.301  1.00  0.61           H  
ATOM   3875 1HH1 ARG A 233      12.048 -16.680 -46.769  1.00  0.61           H  
ATOM   3876 2HH1 ARG A 233      11.896 -14.938 -46.824  1.00  0.61           H  
ATOM   3877 1HH2 ARG A 233      11.650 -14.879 -50.349  1.00  0.61           H  
ATOM   3878 2HH2 ARG A 233      11.667 -13.881 -48.878  1.00  0.61           H  
ATOM   3879  N   LEU A 234      15.234 -22.827 -47.086  1.00  0.61           N  
ATOM   3880  CA  LEU A 234      15.422 -24.016 -46.270  1.00  0.61           C  
ATOM   3881  C   LEU A 234      16.821 -24.038 -45.666  1.00  0.61           C  
ATOM   3882  O   LEU A 234      16.971 -24.277 -44.464  1.00  0.61           O  
ATOM   3883  CB  LEU A 234      15.178 -25.286 -47.082  1.00  0.61           C  
ATOM   3884  CG  LEU A 234      15.415 -26.598 -46.340  1.00  0.61           C  
ATOM   3885  CD1 LEU A 234      14.503 -26.678 -45.129  1.00  0.61           C  
ATOM   3886  CD2 LEU A 234      15.150 -27.744 -47.298  1.00  0.61           C  
ATOM   3887  H   LEU A 234      15.048 -22.929 -48.087  1.00  0.61           H  
ATOM   3888  HA  LEU A 234      14.699 -23.989 -45.457  1.00  0.61           H  
ATOM   3889 1HB  LEU A 234      14.152 -25.276 -47.444  1.00  0.61           H  
ATOM   3890 2HB  LEU A 234      15.837 -25.280 -47.941  1.00  0.61           H  
ATOM   3891  HG  LEU A 234      16.448 -26.641 -45.992  1.00  0.61           H  
ATOM   3892 1HD1 LEU A 234      14.679 -27.616 -44.604  1.00  0.61           H  
ATOM   3893 2HD1 LEU A 234      14.712 -25.842 -44.459  1.00  0.61           H  
ATOM   3894 3HD1 LEU A 234      13.464 -26.632 -45.454  1.00  0.61           H  
ATOM   3895 1HD2 LEU A 234      15.312 -28.688 -46.792  1.00  0.61           H  
ATOM   3896 2HD2 LEU A 234      14.117 -27.692 -47.645  1.00  0.61           H  
ATOM   3897 3HD2 LEU A 234      15.825 -27.664 -48.152  1.00  0.61           H  
ATOM   3898  N   GLU A 235      17.845 -23.773 -46.484  1.00  0.61           N  
ATOM   3899  CA  GLU A 235      19.215 -23.811 -45.984  1.00  0.61           C  
ATOM   3900  C   GLU A 235      19.401 -22.712 -44.934  1.00  0.61           C  
ATOM   3901  O   GLU A 235      20.039 -22.934 -43.905  1.00  0.61           O  
ATOM   3902  CB  GLU A 235      20.209 -23.695 -47.136  1.00  0.61           C  
ATOM   3903  CG  GLU A 235      21.696 -23.903 -46.764  1.00  0.61           C  
ATOM   3904  CD  GLU A 235      22.026 -25.325 -46.264  1.00  0.61           C  
ATOM   3905  OE1 GLU A 235      21.192 -26.206 -46.413  1.00  0.61           O  
ATOM   3906  OE2 GLU A 235      23.139 -25.536 -45.793  1.00  0.61           O  
ATOM   3907  H   GLU A 235      17.661 -23.574 -47.470  1.00  0.61           H  
ATOM   3908  HA  GLU A 235      19.379 -24.766 -45.501  1.00  0.61           H  
ATOM   3909 1HB  GLU A 235      19.954 -24.427 -47.903  1.00  0.61           H  
ATOM   3910 2HB  GLU A 235      20.107 -22.713 -47.595  1.00  0.61           H  
ATOM   3911 1HG  GLU A 235      22.294 -23.704 -47.647  1.00  0.61           H  
ATOM   3912 2HG  GLU A 235      21.968 -23.178 -46.003  1.00  0.61           H  
ATOM   3913  N   ILE A 236      18.798 -21.546 -45.150  1.00  0.61           N  
ATOM   3914  CA  ILE A 236      18.862 -20.475 -44.166  1.00  0.61           C  
ATOM   3915  C   ILE A 236      18.231 -20.906 -42.858  1.00  0.61           C  
ATOM   3916  O   ILE A 236      18.806 -20.694 -41.789  1.00  0.61           O  
ATOM   3917  CB  ILE A 236      18.196 -19.205 -44.695  1.00  0.61           C  
ATOM   3918  CG1 ILE A 236      19.069 -18.638 -45.814  1.00  0.61           C  
ATOM   3919  CG2 ILE A 236      17.897 -18.213 -43.578  1.00  0.61           C  
ATOM   3920  CD1 ILE A 236      18.404 -17.575 -46.615  1.00  0.61           C  
ATOM   3921  H   ILE A 236      18.296 -21.394 -46.026  1.00  0.61           H  
ATOM   3922  HA  ILE A 236      19.910 -20.246 -43.978  1.00  0.61           H  
ATOM   3923  HB  ILE A 236      17.253 -19.486 -45.159  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 236      19.975 -18.233 -45.380  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 236      19.345 -19.447 -46.480  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 236      17.402 -17.340 -43.996  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 236      17.244 -18.681 -42.845  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 236      18.787 -17.914 -43.104  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 236      19.082 -17.232 -47.391  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 236      17.505 -17.981 -47.077  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 236      18.138 -16.742 -45.969  1.00  0.61           H  
ATOM   3932  N   SER A 237      17.060 -21.542 -42.932  1.00  0.61           N  
ATOM   3933  CA  SER A 237      16.399 -22.005 -41.729  1.00  0.61           C  
ATOM   3934  C   SER A 237      17.282 -23.019 -41.004  1.00  0.61           C  
ATOM   3935  O   SER A 237      17.426 -22.963 -39.781  1.00  0.61           O  
ATOM   3936  CB  SER A 237      15.062 -22.627 -42.082  1.00  0.61           C  
ATOM   3937  OG  SER A 237      14.193 -21.665 -42.625  1.00  0.61           O  
ATOM   3938  H   SER A 237      16.611 -21.684 -43.836  1.00  0.61           H  
ATOM   3939  HA  SER A 237      16.234 -21.153 -41.071  1.00  0.61           H  
ATOM   3940 1HB  SER A 237      15.211 -23.430 -42.800  1.00  0.61           H  
ATOM   3941 2HB  SER A 237      14.618 -23.064 -41.190  1.00  0.61           H  
ATOM   3942  HG  SER A 237      14.593 -21.407 -43.485  1.00  0.61           H  
ATOM   3943  N   ARG A 238      17.929 -23.919 -41.754  1.00  0.60           N  
ATOM   3944  CA  ARG A 238      18.803 -24.909 -41.132  1.00  0.60           C  
ATOM   3945  C   ARG A 238      19.967 -24.237 -40.399  1.00  0.60           C  
ATOM   3946  O   ARG A 238      20.275 -24.597 -39.261  1.00  0.60           O  
ATOM   3947  CB  ARG A 238      19.363 -25.856 -42.185  1.00  0.60           C  
ATOM   3948  CG  ARG A 238      18.380 -26.860 -42.794  1.00  0.60           C  
ATOM   3949  CD  ARG A 238      19.026 -27.592 -43.922  1.00  0.60           C  
ATOM   3950  NE  ARG A 238      18.187 -28.620 -44.488  1.00  0.60           N  
ATOM   3951  CZ  ARG A 238      18.381 -29.173 -45.704  1.00  0.60           C  
ATOM   3952  NH1 ARG A 238      19.363 -28.756 -46.489  1.00  0.60           N  
ATOM   3953  NH2 ARG A 238      17.582 -30.142 -46.117  1.00  0.60           N  
ATOM   3954  H   ARG A 238      17.779 -23.936 -42.763  1.00  0.60           H  
ATOM   3955  HA  ARG A 238      18.221 -25.482 -40.414  1.00  0.60           H  
ATOM   3956 1HB  ARG A 238      19.777 -25.278 -43.005  1.00  0.60           H  
ATOM   3957 2HB  ARG A 238      20.185 -26.424 -41.752  1.00  0.60           H  
ATOM   3958 1HG  ARG A 238      18.075 -27.582 -42.039  1.00  0.60           H  
ATOM   3959 2HG  ARG A 238      17.505 -26.339 -43.174  1.00  0.60           H  
ATOM   3960 1HD  ARG A 238      19.264 -26.889 -44.712  1.00  0.60           H  
ATOM   3961 2HD  ARG A 238      19.945 -28.055 -43.574  1.00  0.60           H  
ATOM   3962  HE  ARG A 238      17.424 -28.970 -43.926  1.00  0.60           H  
ATOM   3963 1HH1 ARG A 238      19.996 -27.985 -46.203  1.00  0.60           H  
ATOM   3964 2HH1 ARG A 238      19.493 -29.179 -47.395  1.00  0.60           H  
ATOM   3965 1HH2 ARG A 238      16.831 -30.466 -45.522  1.00  0.60           H  
ATOM   3966 2HH2 ARG A 238      17.723 -30.560 -47.025  1.00  0.60           H  
ATOM   3967  N   ILE A 239      20.550 -23.206 -41.011  1.00  0.60           N  
ATOM   3968  CA  ILE A 239      21.667 -22.478 -40.417  1.00  0.60           C  
ATOM   3969  C   ILE A 239      21.233 -21.772 -39.141  1.00  0.60           C  
ATOM   3970  O   ILE A 239      21.905 -21.859 -38.109  1.00  0.60           O  
ATOM   3971  CB  ILE A 239      22.219 -21.460 -41.431  1.00  0.60           C  
ATOM   3972  CG1 ILE A 239      22.876 -22.223 -42.600  1.00  0.60           C  
ATOM   3973  CG2 ILE A 239      23.227 -20.503 -40.749  1.00  0.60           C  
ATOM   3974  CD1 ILE A 239      23.137 -21.371 -43.801  1.00  0.60           C  
ATOM   3975  H   ILE A 239      20.240 -22.953 -41.950  1.00  0.60           H  
ATOM   3976  HA  ILE A 239      22.453 -23.189 -40.170  1.00  0.60           H  
ATOM   3977  HB  ILE A 239      21.395 -20.879 -41.844  1.00  0.60           H  
ATOM   3978 1HG1 ILE A 239      23.829 -22.628 -42.260  1.00  0.60           H  
ATOM   3979 2HG1 ILE A 239      22.238 -23.054 -42.890  1.00  0.60           H  
ATOM   3980 1HG2 ILE A 239      23.597 -19.795 -41.481  1.00  0.60           H  
ATOM   3981 2HG2 ILE A 239      22.732 -19.963 -39.943  1.00  0.60           H  
ATOM   3982 3HG2 ILE A 239      24.062 -21.076 -40.342  1.00  0.60           H  
ATOM   3983 1HD1 ILE A 239      23.599 -21.963 -44.575  1.00  0.60           H  
ATOM   3984 2HD1 ILE A 239      22.192 -20.977 -44.167  1.00  0.60           H  
ATOM   3985 3HD1 ILE A 239      23.780 -20.568 -43.528  1.00  0.60           H  
ATOM   3986  N   LEU A 240      20.089 -21.096 -39.192  1.00  0.60           N  
ATOM   3987  CA  LEU A 240      19.594 -20.391 -38.023  1.00  0.60           C  
ATOM   3988  C   LEU A 240      19.299 -21.364 -36.890  1.00  0.60           C  
ATOM   3989  O   LEU A 240      19.629 -21.099 -35.727  1.00  0.60           O  
ATOM   3990  CB  LEU A 240      18.330 -19.640 -38.405  1.00  0.60           C  
ATOM   3991  CG  LEU A 240      18.541 -18.492 -39.354  1.00  0.60           C  
ATOM   3992  CD1 LEU A 240      17.205 -17.994 -39.810  1.00  0.60           C  
ATOM   3993  CD2 LEU A 240      19.319 -17.419 -38.659  1.00  0.60           C  
ATOM   3994  H   LEU A 240      19.566 -21.057 -40.069  1.00  0.60           H  
ATOM   3995  HA  LEU A 240      20.352 -19.683 -37.693  1.00  0.60           H  
ATOM   3996 1HB  LEU A 240      17.642 -20.341 -38.881  1.00  0.60           H  
ATOM   3997 2HB  LEU A 240      17.860 -19.250 -37.500  1.00  0.60           H  
ATOM   3998  HG  LEU A 240      19.094 -18.831 -40.223  1.00  0.60           H  
ATOM   3999 1HD1 LEU A 240      17.342 -17.181 -40.514  1.00  0.60           H  
ATOM   4000 2HD1 LEU A 240      16.674 -18.806 -40.303  1.00  0.60           H  
ATOM   4001 3HD1 LEU A 240      16.632 -17.650 -38.946  1.00  0.60           H  
ATOM   4002 1HD2 LEU A 240      19.464 -16.600 -39.337  1.00  0.60           H  
ATOM   4003 2HD2 LEU A 240      18.759 -17.079 -37.787  1.00  0.60           H  
ATOM   4004 3HD2 LEU A 240      20.282 -17.812 -38.345  1.00  0.60           H  
ATOM   4005  N   ARG A 241      18.729 -22.527 -37.220  1.00  0.60           N  
ATOM   4006  CA  ARG A 241      18.437 -23.525 -36.203  1.00  0.60           C  
ATOM   4007  C   ARG A 241      19.724 -24.031 -35.568  1.00  0.60           C  
ATOM   4008  O   ARG A 241      19.796 -24.171 -34.348  1.00  0.60           O  
ATOM   4009  CB  ARG A 241      17.652 -24.683 -36.806  1.00  0.60           C  
ATOM   4010  CG  ARG A 241      16.200 -24.350 -37.163  1.00  0.60           C  
ATOM   4011  CD  ARG A 241      15.549 -25.445 -37.921  1.00  0.60           C  
ATOM   4012  NE  ARG A 241      14.168 -25.124 -38.259  1.00  0.60           N  
ATOM   4013  CZ  ARG A 241      13.405 -25.827 -39.119  1.00  0.60           C  
ATOM   4014  NH1 ARG A 241      13.898 -26.885 -39.724  1.00  0.60           N  
ATOM   4015  NH2 ARG A 241      12.158 -25.453 -39.353  1.00  0.60           N  
ATOM   4016  H   ARG A 241      18.463 -22.713 -38.189  1.00  0.60           H  
ATOM   4017  HA  ARG A 241      17.825 -23.061 -35.431  1.00  0.60           H  
ATOM   4018 1HB  ARG A 241      18.147 -25.014 -37.718  1.00  0.60           H  
ATOM   4019 2HB  ARG A 241      17.648 -25.521 -36.111  1.00  0.60           H  
ATOM   4020 1HG  ARG A 241      15.637 -24.215 -36.242  1.00  0.60           H  
ATOM   4021 2HG  ARG A 241      16.155 -23.435 -37.743  1.00  0.60           H  
ATOM   4022 1HD  ARG A 241      16.098 -25.608 -38.849  1.00  0.60           H  
ATOM   4023 2HD  ARG A 241      15.555 -26.358 -37.329  1.00  0.60           H  
ATOM   4024  HE  ARG A 241      13.752 -24.318 -37.813  1.00  0.60           H  
ATOM   4025 1HH1 ARG A 241      14.850 -27.170 -39.544  1.00  0.60           H  
ATOM   4026 2HH1 ARG A 241      13.324 -27.412 -40.367  1.00  0.60           H  
ATOM   4027 1HH2 ARG A 241      11.778 -24.640 -38.888  1.00  0.60           H  
ATOM   4028 2HH2 ARG A 241      11.586 -25.980 -39.996  1.00  0.60           H  
ATOM   4029  N   GLN A 242      20.768 -24.242 -36.372  1.00  0.60           N  
ATOM   4030  CA  GLN A 242      22.032 -24.716 -35.824  1.00  0.60           C  
ATOM   4031  C   GLN A 242      22.655 -23.669 -34.908  1.00  0.60           C  
ATOM   4032  O   GLN A 242      23.100 -23.994 -33.804  1.00  0.60           O  
ATOM   4033  CB  GLN A 242      22.990 -25.063 -36.965  1.00  0.60           C  
ATOM   4034  CG  GLN A 242      22.581 -26.295 -37.755  1.00  0.60           C  
ATOM   4035  CD  GLN A 242      23.406 -26.484 -39.018  1.00  0.60           C  
ATOM   4036  OE1 GLN A 242      24.084 -25.564 -39.493  1.00  0.60           O  
ATOM   4037  NE2 GLN A 242      23.349 -27.687 -39.578  1.00  0.60           N  
ATOM   4038  H   GLN A 242      20.670 -24.120 -37.382  1.00  0.60           H  
ATOM   4039  HA  GLN A 242      21.840 -25.613 -35.239  1.00  0.60           H  
ATOM   4040 1HB  GLN A 242      23.037 -24.224 -37.661  1.00  0.60           H  
ATOM   4041 2HB  GLN A 242      23.991 -25.220 -36.570  1.00  0.60           H  
ATOM   4042 1HG  GLN A 242      22.732 -27.168 -37.124  1.00  0.60           H  
ATOM   4043 2HG  GLN A 242      21.537 -26.222 -38.024  1.00  0.60           H  
ATOM   4044 1HE2 GLN A 242      23.867 -27.876 -40.412  1.00  0.60           H  
ATOM   4045 2HE2 GLN A 242      22.787 -28.403 -39.165  1.00  0.60           H  
ATOM   4046  N   LEU A 243      22.617 -22.398 -35.316  1.00  0.61           N  
ATOM   4047  CA  LEU A 243      23.189 -21.343 -34.489  1.00  0.61           C  
ATOM   4048  C   LEU A 243      22.408 -21.213 -33.188  1.00  0.61           C  
ATOM   4049  O   LEU A 243      22.985 -20.991 -32.116  1.00  0.61           O  
ATOM   4050  CB  LEU A 243      23.174 -20.014 -35.242  1.00  0.61           C  
ATOM   4051  CG  LEU A 243      24.119 -19.897 -36.471  1.00  0.61           C  
ATOM   4052  CD1 LEU A 243      23.829 -18.579 -37.191  1.00  0.61           C  
ATOM   4053  CD2 LEU A 243      25.593 -19.981 -36.022  1.00  0.61           C  
ATOM   4054  H   LEU A 243      22.226 -22.173 -36.234  1.00  0.61           H  
ATOM   4055  HA  LEU A 243      24.216 -21.604 -34.252  1.00  0.61           H  
ATOM   4056 1HB  LEU A 243      22.158 -19.849 -35.601  1.00  0.61           H  
ATOM   4057 2HB  LEU A 243      23.427 -19.216 -34.546  1.00  0.61           H  
ATOM   4058  HG  LEU A 243      23.910 -20.709 -37.165  1.00  0.61           H  
ATOM   4059 1HD1 LEU A 243      24.450 -18.502 -38.054  1.00  0.61           H  
ATOM   4060 2HD1 LEU A 243      22.785 -18.562 -37.504  1.00  0.61           H  
ATOM   4061 3HD1 LEU A 243      24.028 -17.743 -36.524  1.00  0.61           H  
ATOM   4062 1HD2 LEU A 243      26.245 -19.902 -36.889  1.00  0.61           H  
ATOM   4063 2HD2 LEU A 243      25.822 -19.186 -35.337  1.00  0.61           H  
ATOM   4064 3HD2 LEU A 243      25.766 -20.935 -35.530  1.00  0.61           H  
ATOM   4065  N   THR A 244      21.088 -21.374 -33.280  1.00  0.62           N  
ATOM   4066  CA  THR A 244      20.228 -21.269 -32.124  1.00  0.62           C  
ATOM   4067  C   THR A 244      20.508 -22.431 -31.176  1.00  0.62           C  
ATOM   4068  O   THR A 244      20.578 -22.231 -29.965  1.00  0.62           O  
ATOM   4069  CB  THR A 244      18.748 -21.267 -32.509  1.00  0.62           C  
ATOM   4070  OG1 THR A 244      18.498 -20.176 -33.434  1.00  0.62           O  
ATOM   4071  CG2 THR A 244      17.937 -21.028 -31.229  1.00  0.62           C  
ATOM   4072  H   THR A 244      20.661 -21.539 -34.191  1.00  0.62           H  
ATOM   4073  HA  THR A 244      20.451 -20.337 -31.604  1.00  0.62           H  
ATOM   4074  HB  THR A 244      18.471 -22.216 -32.972  1.00  0.62           H  
ATOM   4075  HG1 THR A 244      19.041 -20.330 -34.251  1.00  0.62           H  
ATOM   4076 1HG2 THR A 244      16.884 -20.997 -31.438  1.00  0.62           H  
ATOM   4077 2HG2 THR A 244      18.135 -21.831 -30.518  1.00  0.62           H  
ATOM   4078 3HG2 THR A 244      18.244 -20.084 -30.803  1.00  0.62           H  
ATOM   4079  N   ASN A 245      20.672 -23.646 -31.724  1.00  0.64           N  
ATOM   4080  CA  ASN A 245      20.953 -24.832 -30.918  1.00  0.64           C  
ATOM   4081  C   ASN A 245      22.280 -24.674 -30.176  1.00  0.64           C  
ATOM   4082  O   ASN A 245      22.406 -25.079 -29.014  1.00  0.64           O  
ATOM   4083  CB  ASN A 245      20.976 -26.077 -31.789  1.00  0.64           C  
ATOM   4084  CG  ASN A 245      19.599 -26.489 -32.259  1.00  0.64           C  
ATOM   4085  OD1 ASN A 245      18.576 -26.102 -31.677  1.00  0.64           O  
ATOM   4086  ND2 ASN A 245      19.556 -27.269 -33.311  1.00  0.64           N  
ATOM   4087  H   ASN A 245      20.577 -23.754 -32.732  1.00  0.64           H  
ATOM   4088  HA  ASN A 245      20.165 -24.940 -30.174  1.00  0.64           H  
ATOM   4089 1HB  ASN A 245      21.601 -25.891 -32.663  1.00  0.64           H  
ATOM   4090 2HB  ASN A 245      21.424 -26.900 -31.236  1.00  0.64           H  
ATOM   4091 1HD2 ASN A 245      18.676 -27.572 -33.671  1.00  0.64           H  
ATOM   4092 2HD2 ASN A 245      20.404 -27.556 -33.752  1.00  0.64           H  
ATOM   4093  N   ILE A 246      23.262 -24.033 -30.818  1.00  0.66           N  
ATOM   4094  CA  ILE A 246      24.525 -23.797 -30.139  1.00  0.66           C  
ATOM   4095  C   ILE A 246      24.259 -22.875 -28.956  1.00  0.66           C  
ATOM   4096  O   ILE A 246      24.689 -23.136 -27.830  1.00  0.66           O  
ATOM   4097  CB  ILE A 246      25.584 -23.151 -31.051  1.00  0.66           C  
ATOM   4098  CG1 ILE A 246      26.019 -24.110 -32.158  1.00  0.66           C  
ATOM   4099  CG2 ILE A 246      26.789 -22.765 -30.199  1.00  0.66           C  
ATOM   4100  CD1 ILE A 246      26.833 -23.436 -33.255  1.00  0.66           C  
ATOM   4101  H   ILE A 246      23.135 -23.747 -31.791  1.00  0.66           H  
ATOM   4102  HA  ILE A 246      24.911 -24.745 -29.766  1.00  0.66           H  
ATOM   4103  HB  ILE A 246      25.165 -22.261 -31.523  1.00  0.66           H  
ATOM   4104 1HG1 ILE A 246      26.620 -24.903 -31.719  1.00  0.66           H  
ATOM   4105 2HG1 ILE A 246      25.138 -24.556 -32.602  1.00  0.66           H  
ATOM   4106 1HG2 ILE A 246      27.546 -22.292 -30.826  1.00  0.66           H  
ATOM   4107 2HG2 ILE A 246      26.475 -22.074 -29.420  1.00  0.66           H  
ATOM   4108 3HG2 ILE A 246      27.207 -23.660 -29.737  1.00  0.66           H  
ATOM   4109 1HD1 ILE A 246      27.109 -24.172 -34.010  1.00  0.66           H  
ATOM   4110 2HD1 ILE A 246      26.239 -22.655 -33.717  1.00  0.66           H  
ATOM   4111 3HD1 ILE A 246      27.734 -22.999 -32.830  1.00  0.66           H  
ATOM   4112  N   LEU A 247      23.489 -21.813 -29.191  1.00  0.68           N  
ATOM   4113  CA  LEU A 247      23.177 -20.887 -28.115  1.00  0.68           C  
ATOM   4114  C   LEU A 247      22.412 -21.608 -26.991  1.00  0.68           C  
ATOM   4115  O   LEU A 247      22.696 -21.405 -25.813  1.00  0.68           O  
ATOM   4116  CB  LEU A 247      22.377 -19.701 -28.660  1.00  0.68           C  
ATOM   4117  CG  LEU A 247      22.088 -18.592 -27.686  1.00  0.68           C  
ATOM   4118  CD1 LEU A 247      23.427 -18.052 -27.112  1.00  0.68           C  
ATOM   4119  CD2 LEU A 247      21.364 -17.493 -28.436  1.00  0.68           C  
ATOM   4120  H   LEU A 247      23.147 -21.629 -30.136  1.00  0.68           H  
ATOM   4121  HA  LEU A 247      24.113 -20.508 -27.710  1.00  0.68           H  
ATOM   4122 1HB  LEU A 247      22.872 -19.295 -29.510  1.00  0.68           H  
ATOM   4123 2HB  LEU A 247      21.412 -20.077 -28.994  1.00  0.68           H  
ATOM   4124  HG  LEU A 247      21.465 -18.962 -26.871  1.00  0.68           H  
ATOM   4125 1HD1 LEU A 247      23.246 -17.239 -26.435  1.00  0.68           H  
ATOM   4126 2HD1 LEU A 247      23.948 -18.851 -26.585  1.00  0.68           H  
ATOM   4127 3HD1 LEU A 247      24.044 -17.696 -27.911  1.00  0.68           H  
ATOM   4128 1HD2 LEU A 247      21.134 -16.678 -27.753  1.00  0.68           H  
ATOM   4129 2HD2 LEU A 247      21.994 -17.129 -29.244  1.00  0.68           H  
ATOM   4130 3HD2 LEU A 247      20.454 -17.883 -28.857  1.00  0.68           H  
ATOM   4131  N   LEU A 248      21.478 -22.495 -27.346  1.00  0.69           N  
ATOM   4132  CA  LEU A 248      20.719 -23.268 -26.360  1.00  0.69           C  
ATOM   4133  C   LEU A 248      21.631 -24.087 -25.458  1.00  0.69           C  
ATOM   4134  O   LEU A 248      21.435 -24.127 -24.240  1.00  0.69           O  
ATOM   4135  CB  LEU A 248      19.698 -24.188 -27.042  1.00  0.69           C  
ATOM   4136  CG  LEU A 248      18.828 -25.050 -26.113  1.00  0.69           C  
ATOM   4137  CD1 LEU A 248      18.052 -24.170 -25.173  1.00  0.69           C  
ATOM   4138  CD2 LEU A 248      17.869 -25.863 -26.963  1.00  0.69           C  
ATOM   4139  H   LEU A 248      21.273 -22.615 -28.334  1.00  0.69           H  
ATOM   4140  HA  LEU A 248      20.177 -22.573 -25.731  1.00  0.69           H  
ATOM   4141 1HB  LEU A 248      19.044 -23.587 -27.669  1.00  0.69           H  
ATOM   4142 2HB  LEU A 248      20.241 -24.869 -27.686  1.00  0.69           H  
ATOM   4143  HG  LEU A 248      19.463 -25.712 -25.526  1.00  0.69           H  
ATOM   4144 1HD1 LEU A 248      17.434 -24.780 -24.518  1.00  0.69           H  
ATOM   4145 2HD1 LEU A 248      18.744 -23.589 -24.581  1.00  0.69           H  
ATOM   4146 3HD1 LEU A 248      17.427 -23.522 -25.745  1.00  0.69           H  
ATOM   4147 1HD2 LEU A 248      17.243 -26.480 -26.318  1.00  0.69           H  
ATOM   4148 2HD2 LEU A 248      17.238 -25.184 -27.543  1.00  0.69           H  
ATOM   4149 3HD2 LEU A 248      18.436 -26.501 -27.642  1.00  0.69           H  
ATOM   4150  N   SER A 249      22.682 -24.688 -26.022  1.00  0.71           N  
ATOM   4151  CA  SER A 249      23.604 -25.493 -25.220  1.00  0.71           C  
ATOM   4152  C   SER A 249      24.342 -24.641 -24.168  1.00  0.71           C  
ATOM   4153  O   SER A 249      24.928 -25.179 -23.226  1.00  0.71           O  
ATOM   4154  CB  SER A 249      24.621 -26.222 -26.097  1.00  0.71           C  
ATOM   4155  OG  SER A 249      25.589 -25.359 -26.653  1.00  0.71           O  
ATOM   4156  H   SER A 249      22.807 -24.627 -27.036  1.00  0.71           H  
ATOM   4157  HA  SER A 249      23.020 -26.245 -24.691  1.00  0.71           H  
ATOM   4158 1HB  SER A 249      25.114 -26.996 -25.515  1.00  0.71           H  
ATOM   4159 2HB  SER A 249      24.083 -26.716 -26.907  1.00  0.71           H  
ATOM   4160  HG  SER A 249      25.114 -24.607 -27.059  1.00  0.71           H  
ATOM   4161  N   ARG A 250      24.329 -23.314 -24.346  1.00  0.71           N  
ATOM   4162  CA  ARG A 250      24.957 -22.355 -23.461  1.00  0.71           C  
ATOM   4163  C   ARG A 250      23.909 -21.482 -22.762  1.00  0.71           C  
ATOM   4164  O   ARG A 250      24.258 -20.472 -22.144  1.00  0.71           O  
ATOM   4165  CB  ARG A 250      25.884 -21.441 -24.247  1.00  0.71           C  
ATOM   4166  CG  ARG A 250      27.044 -22.110 -24.954  1.00  0.71           C  
ATOM   4167  CD  ARG A 250      28.034 -22.687 -23.991  1.00  0.71           C  
ATOM   4168  NE  ARG A 250      28.623 -21.660 -23.109  1.00  0.71           N  
ATOM   4169  CZ  ARG A 250      29.657 -20.847 -23.466  1.00  0.71           C  
ATOM   4170  NH1 ARG A 250      30.174 -20.941 -24.677  1.00  0.71           N  
ATOM   4171  NH2 ARG A 250      30.144 -19.968 -22.605  1.00  0.71           N  
ATOM   4172  H   ARG A 250      23.818 -22.920 -25.131  1.00  0.71           H  
ATOM   4173  HA  ARG A 250      25.532 -22.892 -22.706  1.00  0.71           H  
ATOM   4174 1HB  ARG A 250      25.304 -20.891 -24.993  1.00  0.71           H  
ATOM   4175 2HB  ARG A 250      26.312 -20.728 -23.565  1.00  0.71           H  
ATOM   4176 1HG  ARG A 250      26.662 -22.918 -25.584  1.00  0.71           H  
ATOM   4177 2HG  ARG A 250      27.554 -21.377 -25.579  1.00  0.71           H  
ATOM   4178 1HD  ARG A 250      27.534 -23.428 -23.363  1.00  0.71           H  
ATOM   4179 2HD  ARG A 250      28.840 -23.167 -24.542  1.00  0.71           H  
ATOM   4180  HE  ARG A 250      28.245 -21.584 -22.139  1.00  0.71           H  
ATOM   4181 1HH1 ARG A 250      29.801 -21.614 -25.330  1.00  0.71           H  
ATOM   4182 2HH1 ARG A 250      30.945 -20.351 -24.950  1.00  0.71           H  
ATOM   4183 1HH2 ARG A 250      29.744 -19.904 -21.678  1.00  0.71           H  
ATOM   4184 2HH2 ARG A 250      30.921 -19.342 -22.872  1.00  0.71           H  
ATOM   4185  N   LEU A 251      22.630 -21.868 -22.832  1.00  0.71           N  
ATOM   4186  CA  LEU A 251      21.542 -21.082 -22.245  1.00  0.71           C  
ATOM   4187  C   LEU A 251      21.771 -20.745 -20.779  1.00  0.71           C  
ATOM   4188  O   LEU A 251      21.501 -19.628 -20.347  1.00  0.71           O  
ATOM   4189  CB  LEU A 251      20.214 -21.826 -22.377  1.00  0.71           C  
ATOM   4190  CG  LEU A 251      18.965 -21.109 -21.829  1.00  0.71           C  
ATOM   4191  CD1 LEU A 251      18.719 -19.824 -22.598  1.00  0.71           C  
ATOM   4192  CD2 LEU A 251      17.783 -22.011 -21.958  1.00  0.71           C  
ATOM   4193  H   LEU A 251      22.382 -22.720 -23.333  1.00  0.71           H  
ATOM   4194  HA  LEU A 251      21.466 -20.154 -22.808  1.00  0.71           H  
ATOM   4195 1HB  LEU A 251      20.043 -22.004 -23.427  1.00  0.71           H  
ATOM   4196 2HB  LEU A 251      20.302 -22.791 -21.879  1.00  0.71           H  
ATOM   4197  HG  LEU A 251      19.120 -20.857 -20.776  1.00  0.71           H  
ATOM   4198 1HD1 LEU A 251      17.831 -19.344 -22.194  1.00  0.71           H  
ATOM   4199 2HD1 LEU A 251      19.578 -19.167 -22.488  1.00  0.71           H  
ATOM   4200 3HD1 LEU A 251      18.562 -20.051 -23.646  1.00  0.71           H  
ATOM   4201 1HD2 LEU A 251      16.915 -21.505 -21.563  1.00  0.71           H  
ATOM   4202 2HD2 LEU A 251      17.631 -22.244 -23.001  1.00  0.71           H  
ATOM   4203 3HD2 LEU A 251      17.958 -22.929 -21.399  1.00  0.71           H  
ATOM   4204  N   ASN A 252      22.275 -21.697 -19.995  1.00  0.71           N  
ATOM   4205  CA  ASN A 252      22.498 -21.446 -18.574  1.00  0.71           C  
ATOM   4206  C   ASN A 252      23.540 -20.347 -18.344  1.00  0.71           C  
ATOM   4207  O   ASN A 252      23.482 -19.606 -17.354  1.00  0.71           O  
ATOM   4208  CB  ASN A 252      22.940 -22.717 -17.881  1.00  0.71           C  
ATOM   4209  CG  ASN A 252      21.831 -23.726 -17.729  1.00  0.71           C  
ATOM   4210  OD1 ASN A 252      20.641 -23.394 -17.773  1.00  0.71           O  
ATOM   4211  ND2 ASN A 252      22.204 -24.968 -17.550  1.00  0.71           N  
ATOM   4212  H   ASN A 252      22.494 -22.600 -20.391  1.00  0.71           H  
ATOM   4213  HA  ASN A 252      21.560 -21.103 -18.133  1.00  0.71           H  
ATOM   4214 1HB  ASN A 252      23.755 -23.170 -18.450  1.00  0.71           H  
ATOM   4215 2HB  ASN A 252      23.332 -22.471 -16.894  1.00  0.71           H  
ATOM   4216 1HD2 ASN A 252      21.517 -25.687 -17.443  1.00  0.71           H  
ATOM   4217 2HD2 ASN A 252      23.176 -25.198 -17.521  1.00  0.71           H  
ATOM   4218  N   ASP A 253      24.495 -20.216 -19.262  1.00  0.70           N  
ATOM   4219  CA  ASP A 253      25.527 -19.230 -19.058  1.00  0.70           C  
ATOM   4220  C   ASP A 253      24.993 -17.928 -19.603  1.00  0.70           C  
ATOM   4221  O   ASP A 253      25.230 -16.861 -19.033  1.00  0.70           O  
ATOM   4222  CB  ASP A 253      26.815 -19.626 -19.783  1.00  0.70           C  
ATOM   4223  CG  ASP A 253      27.451 -20.952 -19.276  1.00  0.70           C  
ATOM   4224  OD1 ASP A 253      27.718 -21.099 -18.076  1.00  0.70           O  
ATOM   4225  OD2 ASP A 253      27.709 -21.797 -20.122  1.00  0.70           O  
ATOM   4226  H   ASP A 253      24.487 -20.768 -20.113  1.00  0.70           H  
ATOM   4227  HA  ASP A 253      25.723 -19.114 -17.998  1.00  0.70           H  
ATOM   4228 1HB  ASP A 253      26.600 -19.733 -20.848  1.00  0.70           H  
ATOM   4229 2HB  ASP A 253      27.550 -18.826 -19.679  1.00  0.70           H  
ATOM   4230  N   LEU A 254      24.196 -18.021 -20.668  1.00  0.69           N  
ATOM   4231  CA  LEU A 254      23.617 -16.846 -21.286  1.00  0.69           C  
ATOM   4232  C   LEU A 254      22.782 -16.143 -20.231  1.00  0.69           C  
ATOM   4233  O   LEU A 254      22.951 -14.949 -19.999  1.00  0.69           O  
ATOM   4234  CB  LEU A 254      22.736 -17.247 -22.475  1.00  0.69           C  
ATOM   4235  CG  LEU A 254      22.047 -16.124 -23.248  1.00  0.69           C  
ATOM   4236  CD1 LEU A 254      23.121 -15.266 -23.884  1.00  0.69           C  
ATOM   4237  CD2 LEU A 254      21.086 -16.735 -24.293  1.00  0.69           C  
ATOM   4238  H   LEU A 254      24.027 -18.933 -21.085  1.00  0.69           H  
ATOM   4239  HA  LEU A 254      24.412 -16.181 -21.621  1.00  0.69           H  
ATOM   4240 1HB  LEU A 254      23.338 -17.829 -23.175  1.00  0.69           H  
ATOM   4241 2HB  LEU A 254      21.948 -17.887 -22.104  1.00  0.69           H  
ATOM   4242  HG  LEU A 254      21.478 -15.492 -22.565  1.00  0.69           H  
ATOM   4243 1HD1 LEU A 254      22.671 -14.465 -24.434  1.00  0.69           H  
ATOM   4244 2HD1 LEU A 254      23.754 -14.860 -23.099  1.00  0.69           H  
ATOM   4245 3HD1 LEU A 254      23.720 -15.871 -24.558  1.00  0.69           H  
ATOM   4246 1HD2 LEU A 254      20.598 -15.937 -24.859  1.00  0.69           H  
ATOM   4247 2HD2 LEU A 254      21.630 -17.364 -24.960  1.00  0.69           H  
ATOM   4248 3HD2 LEU A 254      20.333 -17.332 -23.787  1.00  0.69           H  
ATOM   4249  N   GLU A 255      21.914 -16.893 -19.540  1.00  0.69           N  
ATOM   4250  CA  GLU A 255      21.080 -16.278 -18.518  1.00  0.69           C  
ATOM   4251  C   GLU A 255      21.880 -15.688 -17.370  1.00  0.69           C  
ATOM   4252  O   GLU A 255      21.541 -14.611 -16.873  1.00  0.69           O  
ATOM   4253  CB  GLU A 255      20.043 -17.250 -17.959  1.00  0.69           C  
ATOM   4254  CG  GLU A 255      18.932 -17.532 -18.898  1.00  0.69           C  
ATOM   4255  CD  GLU A 255      17.819 -18.336 -18.295  1.00  0.69           C  
ATOM   4256  OE1 GLU A 255      18.028 -19.054 -17.353  1.00  0.69           O  
ATOM   4257  OE2 GLU A 255      16.715 -18.168 -18.758  1.00  0.69           O  
ATOM   4258  H   GLU A 255      21.817 -17.886 -19.755  1.00  0.69           H  
ATOM   4259  HA  GLU A 255      20.532 -15.466 -18.991  1.00  0.69           H  
ATOM   4260 1HB  GLU A 255      20.533 -18.200 -17.724  1.00  0.69           H  
ATOM   4261 2HB  GLU A 255      19.624 -16.854 -17.037  1.00  0.69           H  
ATOM   4262 1HG  GLU A 255      18.545 -16.580 -19.205  1.00  0.69           H  
ATOM   4263 2HG  GLU A 255      19.325 -18.045 -19.779  1.00  0.69           H  
ATOM   4264  N   ARG A 256      22.966 -16.346 -16.957  1.00  0.68           N  
ATOM   4265  CA  ARG A 256      23.769 -15.774 -15.887  1.00  0.68           C  
ATOM   4266  C   ARG A 256      24.319 -14.421 -16.338  1.00  0.68           C  
ATOM   4267  O   ARG A 256      24.285 -13.447 -15.584  1.00  0.68           O  
ATOM   4268  CB  ARG A 256      24.901 -16.705 -15.485  1.00  0.68           C  
ATOM   4269  CG  ARG A 256      25.716 -16.239 -14.266  1.00  0.68           C  
ATOM   4270  CD  ARG A 256      26.694 -17.275 -13.810  1.00  0.68           C  
ATOM   4271  NE  ARG A 256      27.742 -17.501 -14.783  1.00  0.68           N  
ATOM   4272  CZ  ARG A 256      27.826 -18.596 -15.586  1.00  0.68           C  
ATOM   4273  NH1 ARG A 256      26.932 -19.549 -15.546  1.00  0.68           N  
ATOM   4274  NH2 ARG A 256      28.796 -18.745 -16.437  1.00  0.68           N  
ATOM   4275  H   ARG A 256      23.220 -17.255 -17.352  1.00  0.68           H  
ATOM   4276  HA  ARG A 256      23.131 -15.616 -15.019  1.00  0.68           H  
ATOM   4277 1HB  ARG A 256      24.499 -17.696 -15.273  1.00  0.68           H  
ATOM   4278 2HB  ARG A 256      25.593 -16.810 -16.325  1.00  0.68           H  
ATOM   4279 1HG  ARG A 256      26.281 -15.356 -14.550  1.00  0.68           H  
ATOM   4280 2HG  ARG A 256      25.049 -15.995 -13.441  1.00  0.68           H  
ATOM   4281 1HD  ARG A 256      27.162 -16.945 -12.883  1.00  0.68           H  
ATOM   4282 2HD  ARG A 256      26.175 -18.217 -13.643  1.00  0.68           H  
ATOM   4283  HE  ARG A 256      28.472 -16.770 -14.856  1.00  0.68           H  
ATOM   4284 1HH1 ARG A 256      26.145 -19.499 -14.919  1.00  0.68           H  
ATOM   4285 2HH1 ARG A 256      27.048 -20.338 -16.205  1.00  0.68           H  
ATOM   4286 1HH2 ARG A 256      29.522 -18.052 -16.521  1.00  0.68           H  
ATOM   4287 2HH2 ARG A 256      28.777 -19.591 -17.026  1.00  0.68           H  
ATOM   4288  N   ASN A 257      24.787 -14.348 -17.587  1.00  0.69           N  
ATOM   4289  CA  ASN A 257      25.344 -13.109 -18.116  1.00  0.69           C  
ATOM   4290  C   ASN A 257      24.277 -12.039 -18.300  1.00  0.69           C  
ATOM   4291  O   ASN A 257      24.503 -10.878 -17.968  1.00  0.69           O  
ATOM   4292  CB  ASN A 257      26.031 -13.389 -19.435  1.00  0.69           C  
ATOM   4293  CG  ASN A 257      27.374 -14.057 -19.303  1.00  0.69           C  
ATOM   4294  OD1 ASN A 257      28.412 -13.403 -19.210  1.00  0.69           O  
ATOM   4295  ND2 ASN A 257      27.372 -15.347 -19.262  1.00  0.69           N  
ATOM   4296  H   ASN A 257      24.781 -15.186 -18.174  1.00  0.69           H  
ATOM   4297  HA  ASN A 257      26.075 -12.731 -17.405  1.00  0.69           H  
ATOM   4298 1HB  ASN A 257      25.390 -14.026 -20.046  1.00  0.69           H  
ATOM   4299 2HB  ASN A 257      26.163 -12.452 -19.974  1.00  0.69           H  
ATOM   4300 1HD2 ASN A 257      28.234 -15.872 -19.192  1.00  0.69           H  
ATOM   4301 2HD2 ASN A 257      26.498 -15.848 -19.320  1.00  0.69           H  
ATOM   4302  N   VAL A 258      23.082 -12.433 -18.730  1.00  0.69           N  
ATOM   4303  CA  VAL A 258      21.991 -11.482 -18.916  1.00  0.69           C  
ATOM   4304  C   VAL A 258      21.604 -10.844 -17.586  1.00  0.69           C  
ATOM   4305  O   VAL A 258      21.438  -9.620 -17.513  1.00  0.69           O  
ATOM   4306  CB  VAL A 258      20.812 -12.161 -19.630  1.00  0.69           C  
ATOM   4307  CG1 VAL A 258      19.629 -11.292 -19.644  1.00  0.69           C  
ATOM   4308  CG2 VAL A 258      21.216 -12.434 -21.091  1.00  0.69           C  
ATOM   4309  H   VAL A 258      22.941 -13.410 -18.982  1.00  0.69           H  
ATOM   4310  HA  VAL A 258      22.319 -10.688 -19.565  1.00  0.69           H  
ATOM   4311  HB  VAL A 258      20.566 -13.087 -19.115  1.00  0.69           H  
ATOM   4312 1HG1 VAL A 258      18.813 -11.791 -20.168  1.00  0.69           H  
ATOM   4313 2HG1 VAL A 258      19.324 -11.068 -18.620  1.00  0.69           H  
ATOM   4314 3HG1 VAL A 258      19.899 -10.382 -20.164  1.00  0.69           H  
ATOM   4315 1HG2 VAL A 258      20.405 -12.917 -21.614  1.00  0.69           H  
ATOM   4316 2HG2 VAL A 258      21.444 -11.487 -21.574  1.00  0.69           H  
ATOM   4317 3HG2 VAL A 258      22.086 -13.066 -21.129  1.00  0.69           H  
ATOM   4318  N   GLU A 259      21.503 -11.650 -16.526  1.00  0.70           N  
ATOM   4319  CA  GLU A 259      21.182 -11.099 -15.216  1.00  0.70           C  
ATOM   4320  C   GLU A 259      22.331 -10.244 -14.667  1.00  0.70           C  
ATOM   4321  O   GLU A 259      22.096  -9.160 -14.128  1.00  0.70           O  
ATOM   4322  CB  GLU A 259      20.850 -12.213 -14.224  1.00  0.70           C  
ATOM   4323  CG  GLU A 259      20.484 -11.717 -12.814  1.00  0.70           C  
ATOM   4324  CD  GLU A 259      19.204 -10.886 -12.734  1.00  0.70           C  
ATOM   4325  OE1 GLU A 259      18.393 -10.966 -13.627  1.00  0.70           O  
ATOM   4326  OE2 GLU A 259      19.055 -10.164 -11.760  1.00  0.70           O  
ATOM   4327  H   GLU A 259      21.639 -12.657 -16.637  1.00  0.70           H  
ATOM   4328  HA  GLU A 259      20.305 -10.462 -15.321  1.00  0.70           H  
ATOM   4329 1HB  GLU A 259      20.017 -12.803 -14.607  1.00  0.70           H  
ATOM   4330 2HB  GLU A 259      21.710 -12.883 -14.139  1.00  0.70           H  
ATOM   4331 1HG  GLU A 259      20.385 -12.578 -12.153  1.00  0.70           H  
ATOM   4332 2HG  GLU A 259      21.317 -11.119 -12.454  1.00  0.70           H  
ATOM   4333  N   LEU A 260      23.582 -10.687 -14.826  1.00  0.72           N  
ATOM   4334  CA  LEU A 260      24.692  -9.891 -14.313  1.00  0.72           C  
ATOM   4335  C   LEU A 260      24.753  -8.544 -15.000  1.00  0.72           C  
ATOM   4336  O   LEU A 260      24.912  -7.517 -14.340  1.00  0.72           O  
ATOM   4337  CB  LEU A 260      25.994 -10.646 -14.515  1.00  0.72           C  
ATOM   4338  CG  LEU A 260      26.192 -11.845 -13.616  1.00  0.72           C  
ATOM   4339  CD1 LEU A 260      27.325 -12.656 -14.123  1.00  0.72           C  
ATOM   4340  CD2 LEU A 260      26.506 -11.360 -12.219  1.00  0.72           C  
ATOM   4341  H   LEU A 260      23.767 -11.588 -15.270  1.00  0.72           H  
ATOM   4342  HA  LEU A 260      24.537  -9.730 -13.248  1.00  0.72           H  
ATOM   4343 1HB  LEU A 260      26.005 -11.006 -15.538  1.00  0.72           H  
ATOM   4344 2HB  LEU A 260      26.831  -9.965 -14.373  1.00  0.72           H  
ATOM   4345  HG  LEU A 260      25.294 -12.453 -13.601  1.00  0.72           H  
ATOM   4346 1HD1 LEU A 260      27.460 -13.506 -13.481  1.00  0.72           H  
ATOM   4347 2HD1 LEU A 260      27.098 -13.006 -15.123  1.00  0.72           H  
ATOM   4348 3HD1 LEU A 260      28.231 -12.050 -14.138  1.00  0.72           H  
ATOM   4349 1HD2 LEU A 260      26.658 -12.217 -11.565  1.00  0.72           H  
ATOM   4350 2HD2 LEU A 260      27.414 -10.757 -12.248  1.00  0.72           H  
ATOM   4351 3HD2 LEU A 260      25.678 -10.758 -11.847  1.00  0.72           H  
ATOM   4352  N   ILE A 261      24.551  -8.523 -16.314  1.00  0.73           N  
ATOM   4353  CA  ILE A 261      24.574  -7.261 -17.021  1.00  0.73           C  
ATOM   4354  C   ILE A 261      23.409  -6.388 -16.605  1.00  0.73           C  
ATOM   4355  O   ILE A 261      23.587  -5.182 -16.447  1.00  0.73           O  
ATOM   4356  CB  ILE A 261      24.601  -7.439 -18.532  1.00  0.73           C  
ATOM   4357  CG1 ILE A 261      25.920  -8.118 -18.961  1.00  0.73           C  
ATOM   4358  CG2 ILE A 261      24.455  -6.083 -19.194  1.00  0.73           C  
ATOM   4359  CD1 ILE A 261      27.176  -7.349 -18.614  1.00  0.73           C  
ATOM   4360  H   ILE A 261      24.414  -9.390 -16.830  1.00  0.73           H  
ATOM   4361  HA  ILE A 261      25.486  -6.742 -16.758  1.00  0.73           H  
ATOM   4362  HB  ILE A 261      23.778  -8.093 -18.832  1.00  0.73           H  
ATOM   4363 1HG1 ILE A 261      25.990  -9.083 -18.490  1.00  0.73           H  
ATOM   4364 2HG1 ILE A 261      25.895  -8.258 -20.018  1.00  0.73           H  
ATOM   4365 1HG2 ILE A 261      24.464  -6.208 -20.253  1.00  0.73           H  
ATOM   4366 2HG2 ILE A 261      23.511  -5.628 -18.892  1.00  0.73           H  
ATOM   4367 3HG2 ILE A 261      25.281  -5.436 -18.897  1.00  0.73           H  
ATOM   4368 1HD1 ILE A 261      28.047  -7.906 -18.963  1.00  0.73           H  
ATOM   4369 2HD1 ILE A 261      27.150  -6.377 -19.101  1.00  0.73           H  
ATOM   4370 3HD1 ILE A 261      27.238  -7.218 -17.543  1.00  0.73           H  
ATOM   4371  N   ALA A 262      22.218  -6.967 -16.420  1.00  0.74           N  
ATOM   4372  CA  ALA A 262      21.080  -6.173 -15.980  1.00  0.74           C  
ATOM   4373  C   ALA A 262      21.371  -5.504 -14.643  1.00  0.74           C  
ATOM   4374  O   ALA A 262      21.051  -4.324 -14.441  1.00  0.74           O  
ATOM   4375  CB  ALA A 262      19.867  -7.057 -15.827  1.00  0.74           C  
ATOM   4376  H   ALA A 262      22.089  -7.966 -16.597  1.00  0.74           H  
ATOM   4377  HA  ALA A 262      20.888  -5.404 -16.729  1.00  0.74           H  
ATOM   4378 1HB  ALA A 262      19.010  -6.461 -15.516  1.00  0.74           H  
ATOM   4379 2HB  ALA A 262      19.667  -7.539 -16.776  1.00  0.74           H  
ATOM   4380 3HB  ALA A 262      20.067  -7.821 -15.077  1.00  0.74           H  
ATOM   4381  N   ARG A 263      22.035  -6.243 -13.746  1.00  0.75           N  
ATOM   4382  CA  ARG A 263      22.381  -5.703 -12.444  1.00  0.75           C  
ATOM   4383  C   ARG A 263      23.432  -4.614 -12.594  1.00  0.75           C  
ATOM   4384  O   ARG A 263      23.321  -3.547 -11.979  1.00  0.75           O  
ATOM   4385  CB  ARG A 263      22.904  -6.799 -11.533  1.00  0.75           C  
ATOM   4386  CG  ARG A 263      21.849  -7.815 -11.087  1.00  0.75           C  
ATOM   4387  CD  ARG A 263      22.439  -8.897 -10.257  1.00  0.75           C  
ATOM   4388  NE  ARG A 263      21.456  -9.916  -9.899  1.00  0.75           N  
ATOM   4389  CZ  ARG A 263      21.678 -10.922  -9.029  1.00  0.75           C  
ATOM   4390  NH1 ARG A 263      22.840 -11.018  -8.411  1.00  0.75           N  
ATOM   4391  NH2 ARG A 263      20.733 -11.817  -8.791  1.00  0.75           N  
ATOM   4392  H   ARG A 263      22.263  -7.216 -13.962  1.00  0.75           H  
ATOM   4393  HA  ARG A 263      21.484  -5.274 -11.995  1.00  0.75           H  
ATOM   4394 1HB  ARG A 263      23.689  -7.351 -12.049  1.00  0.75           H  
ATOM   4395 2HB  ARG A 263      23.344  -6.356 -10.642  1.00  0.75           H  
ATOM   4396 1HG  ARG A 263      21.106  -7.303 -10.489  1.00  0.75           H  
ATOM   4397 2HG  ARG A 263      21.361  -8.263 -11.950  1.00  0.75           H  
ATOM   4398 1HD  ARG A 263      23.238  -9.382 -10.820  1.00  0.75           H  
ATOM   4399 2HD  ARG A 263      22.841  -8.474  -9.341  1.00  0.75           H  
ATOM   4400  HE  ARG A 263      20.545  -9.897 -10.390  1.00  0.75           H  
ATOM   4401 1HH1 ARG A 263      23.563 -10.336  -8.588  1.00  0.75           H  
ATOM   4402 2HH1 ARG A 263      23.004 -11.771  -7.759  1.00  0.75           H  
ATOM   4403 1HH2 ARG A 263      19.833 -11.748  -9.257  1.00  0.75           H  
ATOM   4404 2HH2 ARG A 263      20.903 -12.567  -8.141  1.00  0.75           H  
ATOM   4405  N   PHE A 264      24.417  -4.834 -13.463  1.00  0.74           N  
ATOM   4406  CA  PHE A 264      25.430  -3.818 -13.664  1.00  0.74           C  
ATOM   4407  C   PHE A 264      24.810  -2.564 -14.243  1.00  0.74           C  
ATOM   4408  O   PHE A 264      25.115  -1.462 -13.804  1.00  0.74           O  
ATOM   4409  CB  PHE A 264      26.530  -4.316 -14.588  1.00  0.74           C  
ATOM   4410  CG  PHE A 264      27.507  -5.203 -13.936  1.00  0.74           C  
ATOM   4411  CD1 PHE A 264      27.754  -6.480 -14.418  1.00  0.74           C  
ATOM   4412  CD2 PHE A 264      28.198  -4.754 -12.825  1.00  0.74           C  
ATOM   4413  CE1 PHE A 264      28.665  -7.276 -13.821  1.00  0.74           C  
ATOM   4414  CE2 PHE A 264      29.112  -5.553 -12.224  1.00  0.74           C  
ATOM   4415  CZ  PHE A 264      29.344  -6.801 -12.734  1.00  0.74           C  
ATOM   4416  H   PHE A 264      24.481  -5.725 -13.955  1.00  0.74           H  
ATOM   4417  HA  PHE A 264      25.871  -3.571 -12.698  1.00  0.74           H  
ATOM   4418 1HB  PHE A 264      26.082  -4.856 -15.415  1.00  0.74           H  
ATOM   4419 2HB  PHE A 264      27.050  -3.498 -14.992  1.00  0.74           H  
ATOM   4420  HD1 PHE A 264      27.215  -6.834 -15.280  1.00  0.74           H  
ATOM   4421  HD2 PHE A 264      28.007  -3.752 -12.443  1.00  0.74           H  
ATOM   4422  HE1 PHE A 264      28.863  -8.276 -14.208  1.00  0.74           H  
ATOM   4423  HE2 PHE A 264      29.670  -5.206 -11.357  1.00  0.74           H  
ATOM   4424  HZ  PHE A 264      30.071  -7.409 -12.275  1.00  0.74           H  
ATOM   4425  N   ASP A 265      23.876  -2.729 -15.169  1.00  0.73           N  
ATOM   4426  CA  ASP A 265      23.213  -1.614 -15.820  1.00  0.73           C  
ATOM   4427  C   ASP A 265      22.552  -0.765 -14.752  1.00  0.73           C  
ATOM   4428  O   ASP A 265      22.712   0.461 -14.737  1.00  0.73           O  
ATOM   4429  CB  ASP A 265      22.207  -2.113 -16.847  1.00  0.73           C  
ATOM   4430  CG  ASP A 265      21.612  -1.052 -17.724  1.00  0.73           C  
ATOM   4431  OD1 ASP A 265      21.920   0.096 -17.611  1.00  0.73           O  
ATOM   4432  OD2 ASP A 265      20.832  -1.404 -18.555  1.00  0.73           O  
ATOM   4433  H   ASP A 265      23.651  -3.670 -15.476  1.00  0.73           H  
ATOM   4434  HA  ASP A 265      23.951  -1.011 -16.337  1.00  0.73           H  
ATOM   4435 1HB  ASP A 265      22.687  -2.864 -17.479  1.00  0.73           H  
ATOM   4436 2HB  ASP A 265      21.402  -2.620 -16.326  1.00  0.73           H  
ATOM   4437  N   SER A 266      21.784  -1.409 -13.869  1.00  0.72           N  
ATOM   4438  CA  SER A 266      21.116  -0.672 -12.815  1.00  0.72           C  
ATOM   4439  C   SER A 266      22.124   0.044 -11.902  1.00  0.72           C  
ATOM   4440  O   SER A 266      21.851   1.145 -11.418  1.00  0.72           O  
ATOM   4441  CB  SER A 266      20.308  -1.638 -11.980  1.00  0.72           C  
ATOM   4442  OG  SER A 266      21.127  -2.473 -11.218  1.00  0.72           O  
ATOM   4443  H   SER A 266      21.666  -2.422 -13.941  1.00  0.72           H  
ATOM   4444  HA  SER A 266      20.458   0.066 -13.270  1.00  0.72           H  
ATOM   4445 1HB  SER A 266      19.665  -1.112 -11.326  1.00  0.72           H  
ATOM   4446 2HB  SER A 266      19.687  -2.243 -12.642  1.00  0.72           H  
ATOM   4447  HG  SER A 266      21.845  -2.768 -11.801  1.00  0.72           H  
ATOM   4448  N   LEU A 267      23.320  -0.532 -11.739  1.00  0.70           N  
ATOM   4449  CA  LEU A 267      24.359   0.060 -10.905  1.00  0.70           C  
ATOM   4450  C   LEU A 267      24.845   1.346 -11.581  1.00  0.70           C  
ATOM   4451  O   LEU A 267      25.030   2.380 -10.928  1.00  0.70           O  
ATOM   4452  CB  LEU A 267      25.528  -0.917 -10.745  1.00  0.70           C  
ATOM   4453  CG  LEU A 267      26.602  -0.563  -9.817  1.00  0.70           C  
ATOM   4454  CD1 LEU A 267      26.055  -0.494  -8.449  1.00  0.70           C  
ATOM   4455  CD2 LEU A 267      27.714  -1.565  -9.956  1.00  0.70           C  
ATOM   4456  H   LEU A 267      23.492  -1.446 -12.157  1.00  0.70           H  
ATOM   4457  HA  LEU A 267      23.942   0.302  -9.931  1.00  0.70           H  
ATOM   4458 1HB  LEU A 267      25.131  -1.891 -10.461  1.00  0.70           H  
ATOM   4459 2HB  LEU A 267      26.011  -1.019 -11.696  1.00  0.70           H  
ATOM   4460  HG  LEU A 267      26.956   0.407 -10.044  1.00  0.70           H  
ATOM   4461 1HD1 LEU A 267      26.835  -0.218  -7.763  1.00  0.70           H  
ATOM   4462 2HD1 LEU A 267      25.260   0.239  -8.429  1.00  0.70           H  
ATOM   4463 3HD1 LEU A 267      25.660  -1.467  -8.168  1.00  0.70           H  
ATOM   4464 1HD2 LEU A 267      28.511  -1.281  -9.280  1.00  0.70           H  
ATOM   4465 2HD2 LEU A 267      27.346  -2.560  -9.710  1.00  0.70           H  
ATOM   4466 3HD2 LEU A 267      28.085  -1.569 -10.976  1.00  0.70           H  
ATOM   4467  N   TYR A 268      25.037   1.285 -12.909  1.00  0.69           N  
ATOM   4468  CA  TYR A 268      25.510   2.447 -13.654  1.00  0.69           C  
ATOM   4469  C   TYR A 268      24.473   3.548 -13.572  1.00  0.69           C  
ATOM   4470  O   TYR A 268      24.819   4.716 -13.390  1.00  0.69           O  
ATOM   4471  CB  TYR A 268      25.789   2.087 -15.128  1.00  0.69           C  
ATOM   4472  CG  TYR A 268      27.028   1.278 -15.316  1.00  0.69           C  
ATOM   4473  CD1 TYR A 268      26.935  -0.047 -15.576  1.00  0.69           C  
ATOM   4474  CD2 TYR A 268      28.246   1.855 -15.219  1.00  0.69           C  
ATOM   4475  CE1 TYR A 268      28.034  -0.816 -15.693  1.00  0.69           C  
ATOM   4476  CE2 TYR A 268      29.353   1.083 -15.340  1.00  0.69           C  
ATOM   4477  CZ  TYR A 268      29.243  -0.265 -15.565  1.00  0.69           C  
ATOM   4478  OH  TYR A 268      30.336  -1.073 -15.663  1.00  0.69           O  
ATOM   4479  H   TYR A 268      24.868   0.399 -13.390  1.00  0.69           H  
ATOM   4480  HA  TYR A 268      26.425   2.814 -13.197  1.00  0.69           H  
ATOM   4481 1HB  TYR A 268      24.949   1.518 -15.527  1.00  0.69           H  
ATOM   4482 2HB  TYR A 268      25.880   2.997 -15.718  1.00  0.69           H  
ATOM   4483  HD1 TYR A 268      25.975  -0.482 -15.681  1.00  0.69           H  
ATOM   4484  HD2 TYR A 268      28.336   2.922 -15.021  1.00  0.69           H  
ATOM   4485  HE1 TYR A 268      27.948  -1.863 -15.892  1.00  0.69           H  
ATOM   4486  HE2 TYR A 268      30.303   1.546 -15.239  1.00  0.69           H  
ATOM   4487  HH  TYR A 268      31.106  -0.610 -15.353  1.00  0.69           H  
ATOM   4488  N   ALA A 269      23.195   3.175 -13.655  1.00  0.67           N  
ATOM   4489  CA  ALA A 269      22.114   4.146 -13.559  1.00  0.67           C  
ATOM   4490  C   ALA A 269      22.132   4.848 -12.205  1.00  0.67           C  
ATOM   4491  O   ALA A 269      21.954   6.070 -12.113  1.00  0.67           O  
ATOM   4492  CB  ALA A 269      20.795   3.451 -13.749  1.00  0.67           C  
ATOM   4493  H   ALA A 269      22.977   2.192 -13.829  1.00  0.67           H  
ATOM   4494  HA  ALA A 269      22.252   4.890 -14.342  1.00  0.67           H  
ATOM   4495 1HB  ALA A 269      19.987   4.169 -13.702  1.00  0.67           H  
ATOM   4496 2HB  ALA A 269      20.788   2.959 -14.708  1.00  0.67           H  
ATOM   4497 3HB  ALA A 269      20.675   2.720 -12.968  1.00  0.67           H  
ATOM   4498  N   ARG A 270      22.406   4.078 -11.140  1.00  0.67           N  
ATOM   4499  CA  ARG A 270      22.477   4.647  -9.802  1.00  0.67           C  
ATOM   4500  C   ARG A 270      23.619   5.662  -9.700  1.00  0.67           C  
ATOM   4501  O   ARG A 270      23.459   6.729  -9.094  1.00  0.67           O  
ATOM   4502  CB  ARG A 270      22.615   3.545  -8.750  1.00  0.67           C  
ATOM   4503  CG  ARG A 270      21.313   2.713  -8.520  1.00  0.67           C  
ATOM   4504  CD  ARG A 270      21.348   1.866  -7.273  1.00  0.67           C  
ATOM   4505  NE  ARG A 270      22.244   0.720  -7.326  1.00  0.67           N  
ATOM   4506  CZ  ARG A 270      21.873  -0.503  -7.774  1.00  0.67           C  
ATOM   4507  NH1 ARG A 270      20.656  -0.693  -8.214  1.00  0.67           N  
ATOM   4508  NH2 ARG A 270      22.714  -1.519  -7.754  1.00  0.67           N  
ATOM   4509  H   ARG A 270      22.522   3.070 -11.263  1.00  0.67           H  
ATOM   4510  HA  ARG A 270      21.544   5.169  -9.609  1.00  0.67           H  
ATOM   4511 1HB  ARG A 270      23.390   2.848  -9.054  1.00  0.67           H  
ATOM   4512 2HB  ARG A 270      22.925   3.975  -7.800  1.00  0.67           H  
ATOM   4513 1HG  ARG A 270      20.457   3.373  -8.463  1.00  0.67           H  
ATOM   4514 2HG  ARG A 270      21.169   2.045  -9.347  1.00  0.67           H  
ATOM   4515 1HD  ARG A 270      21.664   2.481  -6.446  1.00  0.67           H  
ATOM   4516 2HD  ARG A 270      20.351   1.499  -7.072  1.00  0.67           H  
ATOM   4517  HE  ARG A 270      23.186   0.834  -6.965  1.00  0.67           H  
ATOM   4518 1HH1 ARG A 270      20.000   0.073  -8.224  1.00  0.67           H  
ATOM   4519 2HH1 ARG A 270      20.370  -1.619  -8.511  1.00  0.67           H  
ATOM   4520 1HH2 ARG A 270      23.650  -1.402  -7.398  1.00  0.67           H  
ATOM   4521 2HH2 ARG A 270      22.414  -2.428  -8.082  1.00  0.67           H  
ATOM   4522  N   VAL A 271      24.756   5.345 -10.328  1.00  0.67           N  
ATOM   4523  CA  VAL A 271      25.906   6.244 -10.356  1.00  0.67           C  
ATOM   4524  C   VAL A 271      25.661   7.494 -11.191  1.00  0.67           C  
ATOM   4525  O   VAL A 271      26.021   8.598 -10.777  1.00  0.67           O  
ATOM   4526  CB  VAL A 271      27.166   5.519 -10.846  1.00  0.67           C  
ATOM   4527  CG1 VAL A 271      28.284   6.504 -11.077  1.00  0.67           C  
ATOM   4528  CG2 VAL A 271      27.605   4.559  -9.776  1.00  0.67           C  
ATOM   4529  H   VAL A 271      24.824   4.432 -10.785  1.00  0.67           H  
ATOM   4530  HA  VAL A 271      26.102   6.558  -9.331  1.00  0.67           H  
ATOM   4531  HB  VAL A 271      26.956   4.994 -11.779  1.00  0.67           H  
ATOM   4532 1HG1 VAL A 271      29.178   5.972 -11.409  1.00  0.67           H  
ATOM   4533 2HG1 VAL A 271      27.978   7.215 -11.837  1.00  0.67           H  
ATOM   4534 3HG1 VAL A 271      28.488   7.016 -10.164  1.00  0.67           H  
ATOM   4535 1HG2 VAL A 271      28.494   4.066 -10.091  1.00  0.67           H  
ATOM   4536 2HG2 VAL A 271      27.815   5.114  -8.865  1.00  0.67           H  
ATOM   4537 3HG2 VAL A 271      26.816   3.826  -9.594  1.00  0.67           H  
ATOM   4538  N   LYS A 272      25.062   7.341 -12.371  1.00  0.68           N  
ATOM   4539  CA  LYS A 272      24.803   8.501 -13.211  1.00  0.68           C  
ATOM   4540  C   LYS A 272      23.864   9.465 -12.507  1.00  0.68           C  
ATOM   4541  O   LYS A 272      24.107  10.674 -12.487  1.00  0.68           O  
ATOM   4542  CB  LYS A 272      24.208   8.057 -14.536  1.00  0.68           C  
ATOM   4543  CG  LYS A 272      25.175   7.364 -15.448  1.00  0.68           C  
ATOM   4544  CD  LYS A 272      24.522   6.882 -16.713  1.00  0.68           C  
ATOM   4545  CE  LYS A 272      25.551   6.205 -17.586  1.00  0.68           C  
ATOM   4546  NZ  LYS A 272      24.983   5.699 -18.841  1.00  0.68           N  
ATOM   4547  H   LYS A 272      24.795   6.409 -12.687  1.00  0.68           H  
ATOM   4548  HA  LYS A 272      25.743   9.018 -13.394  1.00  0.68           H  
ATOM   4549 1HB  LYS A 272      23.396   7.361 -14.334  1.00  0.68           H  
ATOM   4550 2HB  LYS A 272      23.788   8.914 -15.059  1.00  0.68           H  
ATOM   4551 1HG  LYS A 272      25.938   8.062 -15.728  1.00  0.68           H  
ATOM   4552 2HG  LYS A 272      25.638   6.526 -14.932  1.00  0.68           H  
ATOM   4553 1HD  LYS A 272      23.739   6.158 -16.468  1.00  0.68           H  
ATOM   4554 2HD  LYS A 272      24.073   7.715 -17.249  1.00  0.68           H  
ATOM   4555 1HE  LYS A 272      26.340   6.917 -17.823  1.00  0.68           H  
ATOM   4556 2HE  LYS A 272      25.985   5.367 -17.039  1.00  0.68           H  
ATOM   4557 1HZ  LYS A 272      25.757   5.263 -19.352  1.00  0.68           H  
ATOM   4558 2HZ  LYS A 272      24.268   5.019 -18.638  1.00  0.68           H  
ATOM   4559 3HZ  LYS A 272      24.595   6.452 -19.379  1.00  0.68           H  
ATOM   4560  N   PHE A 273      22.834   8.934 -11.850  1.00  0.70           N  
ATOM   4561  CA  PHE A 273      21.932   9.781 -11.091  1.00  0.70           C  
ATOM   4562  C   PHE A 273      22.741  10.533 -10.047  1.00  0.70           C  
ATOM   4563  O   PHE A 273      22.640  11.752  -9.915  1.00  0.70           O  
ATOM   4564  CB  PHE A 273      20.902   8.971 -10.337  1.00  0.70           C  
ATOM   4565  CG  PHE A 273      19.924   9.816  -9.498  1.00  0.70           C  
ATOM   4566  CD1 PHE A 273      18.625  10.041  -9.910  1.00  0.70           C  
ATOM   4567  CD2 PHE A 273      20.335  10.427  -8.307  1.00  0.70           C  
ATOM   4568  CE1 PHE A 273      17.754  10.793  -9.130  1.00  0.70           C  
ATOM   4569  CE2 PHE A 273      19.458  11.184  -7.546  1.00  0.70           C  
ATOM   4570  CZ  PHE A 273      18.168  11.353  -7.962  1.00  0.70           C  
ATOM   4571  H   PHE A 273      22.659   7.928 -11.891  1.00  0.70           H  
ATOM   4572  HA  PHE A 273      21.453  10.497 -11.759  1.00  0.70           H  
ATOM   4573 1HB  PHE A 273      20.325   8.372 -11.044  1.00  0.70           H  
ATOM   4574 2HB  PHE A 273      21.410   8.280  -9.676  1.00  0.70           H  
ATOM   4575  HD1 PHE A 273      18.285   9.595 -10.837  1.00  0.70           H  
ATOM   4576  HD2 PHE A 273      21.347  10.289  -7.960  1.00  0.70           H  
ATOM   4577  HE1 PHE A 273      16.738  10.947  -9.437  1.00  0.70           H  
ATOM   4578  HE2 PHE A 273      19.794  11.639  -6.615  1.00  0.70           H  
ATOM   4579  HZ  PHE A 273      17.477  11.939  -7.377  1.00  0.70           H  
ATOM   4580  N   ALA A 274      23.551   9.792  -9.279  1.00  0.72           N  
ATOM   4581  CA  ALA A 274      24.316  10.395  -8.207  1.00  0.72           C  
ATOM   4582  C   ALA A 274      25.209  11.499  -8.705  1.00  0.72           C  
ATOM   4583  O   ALA A 274      25.348  12.539  -8.062  1.00  0.72           O  
ATOM   4584  CB  ALA A 274      25.168   9.346  -7.545  1.00  0.72           C  
ATOM   4585  H   ALA A 274      23.615   8.781  -9.415  1.00  0.72           H  
ATOM   4586  HA  ALA A 274      23.617  10.812  -7.485  1.00  0.72           H  
ATOM   4587 1HB  ALA A 274      25.722   9.785  -6.716  1.00  0.72           H  
ATOM   4588 2HB  ALA A 274      24.504   8.578  -7.196  1.00  0.72           H  
ATOM   4589 3HB  ALA A 274      25.865   8.928  -8.265  1.00  0.72           H  
ATOM   4590  N   ARG A 275      25.813  11.317  -9.867  1.00  0.75           N  
ATOM   4591  CA  ARG A 275      26.661  12.381 -10.342  1.00  0.75           C  
ATOM   4592  C   ARG A 275      25.835  13.613 -10.741  1.00  0.75           C  
ATOM   4593  O   ARG A 275      26.152  14.733 -10.335  1.00  0.75           O  
ATOM   4594  CB  ARG A 275      27.529  11.881 -11.486  1.00  0.75           C  
ATOM   4595  CG  ARG A 275      28.645  10.926 -11.021  1.00  0.75           C  
ATOM   4596  CD  ARG A 275      29.617  10.570 -12.093  1.00  0.75           C  
ATOM   4597  NE  ARG A 275      29.111   9.600 -13.050  1.00  0.75           N  
ATOM   4598  CZ  ARG A 275      28.746   9.888 -14.312  1.00  0.75           C  
ATOM   4599  NH1 ARG A 275      28.802  11.127 -14.750  1.00  0.75           N  
ATOM   4600  NH2 ARG A 275      28.346   8.932 -15.123  1.00  0.75           N  
ATOM   4601  H   ARG A 275      25.707  10.444 -10.386  1.00  0.75           H  
ATOM   4602  HA  ARG A 275      27.328  12.667  -9.530  1.00  0.75           H  
ATOM   4603 1HB  ARG A 275      26.900  11.338 -12.198  1.00  0.75           H  
ATOM   4604 2HB  ARG A 275      27.978  12.721 -12.010  1.00  0.75           H  
ATOM   4605 1HG  ARG A 275      29.196  11.391 -10.206  1.00  0.75           H  
ATOM   4606 2HG  ARG A 275      28.190  10.002 -10.662  1.00  0.75           H  
ATOM   4607 1HD  ARG A 275      29.898  11.469 -12.638  1.00  0.75           H  
ATOM   4608 2HD  ARG A 275      30.508  10.146 -11.625  1.00  0.75           H  
ATOM   4609  HE  ARG A 275      29.064   8.638 -12.757  1.00  0.75           H  
ATOM   4610 1HH1 ARG A 275      29.113  11.867 -14.138  1.00  0.75           H  
ATOM   4611 2HH1 ARG A 275      28.533  11.340 -15.700  1.00  0.75           H  
ATOM   4612 1HH2 ARG A 275      28.313   7.972 -14.810  1.00  0.75           H  
ATOM   4613 2HH2 ARG A 275      28.086   9.158 -16.070  1.00  0.75           H  
ATOM   4614  N   GLU A 276      24.707  13.405 -11.425  1.00  0.77           N  
ATOM   4615  CA  GLU A 276      23.870  14.519 -11.889  1.00  0.77           C  
ATOM   4616  C   GLU A 276      23.227  15.322 -10.754  1.00  0.77           C  
ATOM   4617  O   GLU A 276      23.080  16.551 -10.846  1.00  0.77           O  
ATOM   4618  CB  GLU A 276      22.787  13.995 -12.836  1.00  0.77           C  
ATOM   4619  CG  GLU A 276      23.313  13.530 -14.203  1.00  0.77           C  
ATOM   4620  CD  GLU A 276      23.912  14.644 -15.032  1.00  0.77           C  
ATOM   4621  OE1 GLU A 276      23.256  15.646 -15.209  1.00  0.77           O  
ATOM   4622  OE2 GLU A 276      25.018  14.489 -15.497  1.00  0.77           O  
ATOM   4623  H   GLU A 276      24.449  12.451 -11.685  1.00  0.77           H  
ATOM   4624  HA  GLU A 276      24.508  15.197 -12.453  1.00  0.77           H  
ATOM   4625 1HB  GLU A 276      22.288  13.139 -12.372  1.00  0.77           H  
ATOM   4626 2HB  GLU A 276      22.033  14.764 -12.997  1.00  0.77           H  
ATOM   4627 1HG  GLU A 276      24.072  12.765 -14.044  1.00  0.77           H  
ATOM   4628 2HG  GLU A 276      22.504  13.083 -14.749  1.00  0.77           H  
ATOM   4629  N   PHE A 277      22.864  14.627  -9.686  1.00  0.78           N  
ATOM   4630  CA  PHE A 277      22.231  15.223  -8.520  1.00  0.78           C  
ATOM   4631  C   PHE A 277      23.217  15.517  -7.388  1.00  0.78           C  
ATOM   4632  O   PHE A 277      22.800  15.861  -6.278  1.00  0.78           O  
ATOM   4633  CB  PHE A 277      21.103  14.309  -8.057  1.00  0.78           C  
ATOM   4634  CG  PHE A 277      19.894  14.316  -8.991  1.00  0.78           C  
ATOM   4635  CD1 PHE A 277      19.845  13.529 -10.140  1.00  0.78           C  
ATOM   4636  CD2 PHE A 277      18.774  15.072  -8.672  1.00  0.78           C  
ATOM   4637  CE1 PHE A 277      18.733  13.517 -10.949  1.00  0.78           C  
ATOM   4638  CE2 PHE A 277      17.653  15.053  -9.478  1.00  0.78           C  
ATOM   4639  CZ  PHE A 277      17.635  14.278 -10.620  1.00  0.78           C  
ATOM   4640  H   PHE A 277      23.001  13.614  -9.700  1.00  0.78           H  
ATOM   4641  HA  PHE A 277      21.786  16.166  -8.828  1.00  0.78           H  
ATOM   4642 1HB  PHE A 277      21.482  13.289  -7.998  1.00  0.78           H  
ATOM   4643 2HB  PHE A 277      20.775  14.598  -7.062  1.00  0.78           H  
ATOM   4644  HD1 PHE A 277      20.693  12.920 -10.403  1.00  0.78           H  
ATOM   4645  HD2 PHE A 277      18.780  15.680  -7.768  1.00  0.78           H  
ATOM   4646  HE1 PHE A 277      18.720  12.897 -11.844  1.00  0.78           H  
ATOM   4647  HE2 PHE A 277      16.776  15.650  -9.208  1.00  0.78           H  
ATOM   4648  HZ  PHE A 277      16.750  14.265 -11.253  1.00  0.78           H  
ATOM   4649  N   ASN A 278      24.520  15.403  -7.682  1.00  0.80           N  
ATOM   4650  CA  ASN A 278      25.604  15.662  -6.737  1.00  0.80           C  
ATOM   4651  C   ASN A 278      25.473  14.906  -5.413  1.00  0.80           C  
ATOM   4652  O   ASN A 278      25.647  15.499  -4.345  1.00  0.80           O  
ATOM   4653  CB  ASN A 278      25.693  17.144  -6.456  1.00  0.80           C  
ATOM   4654  CG  ASN A 278      25.970  17.953  -7.694  1.00  0.80           C  
ATOM   4655  OD1 ASN A 278      25.110  18.741  -8.120  1.00  0.80           O  
ATOM   4656  ND2 ASN A 278      27.128  17.782  -8.274  1.00  0.80           N  
ATOM   4657  H   ASN A 278      24.807  15.126  -8.621  1.00  0.80           H  
ATOM   4658  HA  ASN A 278      26.534  15.330  -7.203  1.00  0.80           H  
ATOM   4659 1HB  ASN A 278      24.769  17.487  -6.010  1.00  0.80           H  
ATOM   4660 2HB  ASN A 278      26.488  17.325  -5.734  1.00  0.80           H  
ATOM   4661 1HD2 ASN A 278      27.356  18.294  -9.102  1.00  0.80           H  
ATOM   4662 2HD2 ASN A 278      27.786  17.132  -7.893  1.00  0.80           H  
ATOM   4663  N   GLY A 279      25.138  13.619  -5.472  1.00  0.81           N  
ATOM   4664  CA  GLY A 279      24.981  12.838  -4.255  1.00  0.81           C  
ATOM   4665  C   GLY A 279      26.234  12.083  -3.857  1.00  0.81           C  
ATOM   4666  O   GLY A 279      27.284  12.206  -4.493  1.00  0.81           O  
ATOM   4667  H   GLY A 279      25.023  13.183  -6.382  1.00  0.81           H  
ATOM   4668 1HA  GLY A 279      24.715  13.506  -3.441  1.00  0.81           H  
ATOM   4669 2HA  GLY A 279      24.156  12.138  -4.377  1.00  0.81           H  
ATOM   4670  N   THR A 280      26.093  11.265  -2.822  1.00  0.82           N  
ATOM   4671  CA  THR A 280      27.186  10.484  -2.281  1.00  0.82           C  
ATOM   4672  C   THR A 280      26.723   9.198  -1.633  1.00  0.82           C  
ATOM   4673  O   THR A 280      25.605   9.088  -1.123  1.00  0.82           O  
ATOM   4674  CB  THR A 280      27.939  11.291  -1.217  1.00  0.82           C  
ATOM   4675  OG1 THR A 280      29.106  10.555  -0.792  1.00  0.82           O  
ATOM   4676  CG2 THR A 280      27.023  11.512  -0.031  1.00  0.82           C  
ATOM   4677  H   THR A 280      25.187  11.245  -2.365  1.00  0.82           H  
ATOM   4678  HA  THR A 280      27.866  10.230  -3.093  1.00  0.82           H  
ATOM   4679  HB  THR A 280      28.246  12.252  -1.631  1.00  0.82           H  
ATOM   4680  HG1 THR A 280      28.830   9.801  -0.229  1.00  0.82           H  
ATOM   4681 1HG2 THR A 280      27.529  12.074   0.725  1.00  0.82           H  
ATOM   4682 2HG2 THR A 280      26.135  12.055  -0.349  1.00  0.82           H  
ATOM   4683 3HG2 THR A 280      26.734  10.555   0.369  1.00  0.82           H  
ATOM   4684  N   VAL A 281      27.601   8.225  -1.618  1.00  0.85           N  
ATOM   4685  CA  VAL A 281      27.308   7.007  -0.903  1.00  0.85           C  
ATOM   4686  C   VAL A 281      27.412   7.293   0.584  1.00  0.85           C  
ATOM   4687  O   VAL A 281      28.371   7.932   1.020  1.00  0.85           O  
ATOM   4688  CB  VAL A 281      28.266   5.894  -1.339  1.00  0.85           C  
ATOM   4689  CG1 VAL A 281      28.062   4.673  -0.489  1.00  0.85           C  
ATOM   4690  CG2 VAL A 281      27.982   5.537  -2.792  1.00  0.85           C  
ATOM   4691  H   VAL A 281      28.495   8.350  -2.076  1.00  0.85           H  
ATOM   4692  HA  VAL A 281      26.290   6.693  -1.128  1.00  0.85           H  
ATOM   4693  HB  VAL A 281      29.300   6.225  -1.223  1.00  0.85           H  
ATOM   4694 1HG1 VAL A 281      28.737   3.880  -0.810  1.00  0.85           H  
ATOM   4695 2HG1 VAL A 281      28.257   4.909   0.555  1.00  0.85           H  
ATOM   4696 3HG1 VAL A 281      27.046   4.349  -0.604  1.00  0.85           H  
ATOM   4697 1HG2 VAL A 281      28.642   4.746  -3.106  1.00  0.85           H  
ATOM   4698 2HG2 VAL A 281      26.954   5.194  -2.875  1.00  0.85           H  
ATOM   4699 3HG2 VAL A 281      28.133   6.409  -3.426  1.00  0.85           H  
ATOM   4700  N   VAL A 282      26.403   6.872   1.344  1.00  0.88           N  
ATOM   4701  CA  VAL A 282      26.390   7.097   2.780  1.00  0.88           C  
ATOM   4702  C   VAL A 282      26.435   5.790   3.534  1.00  0.88           C  
ATOM   4703  O   VAL A 282      25.595   4.914   3.351  1.00  0.88           O  
ATOM   4704  CB  VAL A 282      25.152   7.917   3.191  1.00  0.88           C  
ATOM   4705  CG1 VAL A 282      25.099   8.109   4.705  1.00  0.88           C  
ATOM   4706  CG2 VAL A 282      25.239   9.262   2.513  1.00  0.88           C  
ATOM   4707  H   VAL A 282      25.638   6.372   0.914  1.00  0.88           H  
ATOM   4708  HA  VAL A 282      27.274   7.677   3.049  1.00  0.88           H  
ATOM   4709  HB  VAL A 282      24.242   7.397   2.893  1.00  0.88           H  
ATOM   4710 1HG1 VAL A 282      24.223   8.701   4.972  1.00  0.88           H  
ATOM   4711 2HG1 VAL A 282      25.040   7.137   5.194  1.00  0.88           H  
ATOM   4712 3HG1 VAL A 282      25.998   8.627   5.031  1.00  0.88           H  
ATOM   4713 1HG2 VAL A 282      24.405   9.871   2.790  1.00  0.88           H  
ATOM   4714 2HG2 VAL A 282      26.157   9.757   2.824  1.00  0.88           H  
ATOM   4715 3HG2 VAL A 282      25.246   9.128   1.439  1.00  0.88           H  
ATOM   4716  N   LYS A 283      27.438   5.658   4.379  1.00  0.93           N  
ATOM   4717  CA  LYS A 283      27.626   4.447   5.141  1.00  0.93           C  
ATOM   4718  C   LYS A 283      26.461   4.281   6.126  1.00  0.93           C  
ATOM   4719  O   LYS A 283      26.052   5.272   6.750  1.00  0.93           O  
ATOM   4720  CB  LYS A 283      28.972   4.508   5.870  1.00  0.93           C  
ATOM   4721  CG  LYS A 283      29.379   3.241   6.609  1.00  0.93           C  
ATOM   4722  CD  LYS A 283      30.750   3.379   7.241  1.00  0.93           C  
ATOM   4723  CE  LYS A 283      31.141   2.109   7.982  1.00  0.93           C  
ATOM   4724  NZ  LYS A 283      32.492   2.222   8.603  1.00  0.93           N  
ATOM   4725  H   LYS A 283      28.094   6.421   4.481  1.00  0.93           H  
ATOM   4726  HA  LYS A 283      27.651   3.631   4.437  1.00  0.93           H  
ATOM   4727 1HB  LYS A 283      29.759   4.730   5.150  1.00  0.93           H  
ATOM   4728 2HB  LYS A 283      28.953   5.322   6.597  1.00  0.93           H  
ATOM   4729 1HG  LYS A 283      28.643   3.008   7.382  1.00  0.93           H  
ATOM   4730 2HG  LYS A 283      29.422   2.411   5.906  1.00  0.93           H  
ATOM   4731 1HD  LYS A 283      31.490   3.587   6.466  1.00  0.93           H  
ATOM   4732 2HD  LYS A 283      30.738   4.209   7.945  1.00  0.93           H  
ATOM   4733 1HE  LYS A 283      30.407   1.913   8.763  1.00  0.93           H  
ATOM   4734 2HE  LYS A 283      31.142   1.273   7.280  1.00  0.93           H  
ATOM   4735 1HZ  LYS A 283      32.715   1.362   9.084  1.00  0.93           H  
ATOM   4736 2HZ  LYS A 283      33.181   2.393   7.884  1.00  0.93           H  
ATOM   4737 3HZ  LYS A 283      32.498   2.987   9.262  1.00  0.93           H  
ATOM   4738  N   PRO A 284      25.876   3.080   6.253  1.00  0.97           N  
ATOM   4739  CA  PRO A 284      24.827   2.797   7.182  1.00  0.97           C  
ATOM   4740  C   PRO A 284      25.390   2.910   8.586  1.00  0.97           C  
ATOM   4741  O   PRO A 284      26.548   2.557   8.817  1.00  0.97           O  
ATOM   4742  CB  PRO A 284      24.401   1.387   6.783  1.00  0.97           C  
ATOM   4743  CG  PRO A 284      25.575   0.796   6.086  1.00  0.97           C  
ATOM   4744  CD  PRO A 284      26.241   1.953   5.409  1.00  0.97           C  
ATOM   4745  HA  PRO A 284      24.028   3.508   7.009  1.00  0.97           H  
ATOM   4746 1HB  PRO A 284      24.114   0.822   7.678  1.00  0.97           H  
ATOM   4747 2HB  PRO A 284      23.524   1.449   6.126  1.00  0.97           H  
ATOM   4748 1HG  PRO A 284      26.233   0.288   6.808  1.00  0.97           H  
ATOM   4749 2HG  PRO A 284      25.236   0.032   5.372  1.00  0.97           H  
ATOM   4750 1HD  PRO A 284      27.302   1.755   5.425  1.00  0.97           H  
ATOM   4751 2HD  PRO A 284      25.840   2.108   4.402  1.00  0.97           H  
ATOM   4752  N   SER A 285      24.563   3.335   9.526  1.00  1.01           N  
ATOM   4753  CA  SER A 285      25.012   3.519  10.910  1.00  1.01           C  
ATOM   4754  C   SER A 285      23.953   3.192  11.972  1.00  1.01           C  
ATOM   4755  O   SER A 285      22.990   2.470  11.712  1.00  1.01           O  
ATOM   4756  CB  SER A 285      25.511   4.951  11.071  1.00  1.01           C  
ATOM   4757  OG  SER A 285      26.185   5.142  12.292  1.00  1.01           O  
ATOM   4758  H   SER A 285      23.626   3.610   9.236  1.00  1.01           H  
ATOM   4759  HA  SER A 285      25.858   2.851  11.076  1.00  1.01           H  
ATOM   4760 1HB  SER A 285      26.189   5.181  10.247  1.00  1.01           H  
ATOM   4761 2HB  SER A 285      24.667   5.645  11.002  1.00  1.01           H  
ATOM   4762  HG  SER A 285      26.618   6.037  12.221  1.00  1.01           H  
ATOM   4763  N   SER A 286      24.205   3.649  13.199  1.00  1.02           N  
ATOM   4764  CA  SER A 286      23.324   3.431  14.345  1.00  1.02           C  
ATOM   4765  C   SER A 286      22.368   4.606  14.612  1.00  1.02           C  
ATOM   4766  O   SER A 286      21.566   4.554  15.547  1.00  1.02           O  
ATOM   4767  CB  SER A 286      24.149   3.168  15.586  1.00  1.02           C  
ATOM   4768  OG  SER A 286      24.898   1.988  15.454  1.00  1.02           O  
ATOM   4769  H   SER A 286      25.041   4.205  13.307  1.00  1.02           H  
ATOM   4770  HA  SER A 286      22.717   2.548  14.142  1.00  1.02           H  
ATOM   4771 1HB  SER A 286      24.818   4.011  15.759  1.00  1.02           H  
ATOM   4772 2HB  SER A 286      23.490   3.090  16.449  1.00  1.02           H  
ATOM   4773  HG  SER A 286      24.262   1.291  15.274  1.00  1.02           H  
ATOM   4774  N   ARG A 287      22.455   5.668  13.808  1.00  1.01           N  
ATOM   4775  CA  ARG A 287      21.609   6.849  14.013  1.00  1.01           C  
ATOM   4776  C   ARG A 287      21.471   7.671  12.727  1.00  1.01           C  
ATOM   4777  O   ARG A 287      22.054   7.328  11.698  1.00  1.01           O  
ATOM   4778  CB  ARG A 287      22.157   7.683  15.153  1.00  1.01           C  
ATOM   4779  CG  ARG A 287      23.516   8.286  14.933  1.00  1.01           C  
ATOM   4780  CD  ARG A 287      23.994   8.879  16.184  1.00  1.01           C  
ATOM   4781  NE  ARG A 287      25.286   9.512  16.063  1.00  1.01           N  
ATOM   4782  CZ  ARG A 287      25.457  10.818  15.812  1.00  1.01           C  
ATOM   4783  NH1 ARG A 287      24.401  11.584  15.680  1.00  1.01           N  
ATOM   4784  NH2 ARG A 287      26.676  11.326  15.735  1.00  1.01           N  
ATOM   4785  H   ARG A 287      23.127   5.655  13.055  1.00  1.01           H  
ATOM   4786  HA  ARG A 287      20.614   6.508  14.301  1.00  1.01           H  
ATOM   4787 1HB  ARG A 287      21.471   8.501  15.363  1.00  1.01           H  
ATOM   4788 2HB  ARG A 287      22.213   7.075  16.056  1.00  1.01           H  
ATOM   4789 1HG  ARG A 287      24.221   7.519  14.610  1.00  1.01           H  
ATOM   4790 2HG  ARG A 287      23.453   9.071  14.173  1.00  1.01           H  
ATOM   4791 1HD  ARG A 287      23.278   9.635  16.514  1.00  1.01           H  
ATOM   4792 2HD  ARG A 287      24.068   8.102  16.945  1.00  1.01           H  
ATOM   4793  HE  ARG A 287      26.112   8.937  16.172  1.00  1.01           H  
ATOM   4794 1HH1 ARG A 287      23.476  11.189  15.749  1.00  1.01           H  
ATOM   4795 2HH1 ARG A 287      24.509  12.595  15.539  1.00  1.01           H  
ATOM   4796 1HH2 ARG A 287      27.480  10.725  15.849  1.00  1.01           H  
ATOM   4797 2HH2 ARG A 287      26.810  12.320  15.581  1.00  1.01           H  
ATOM   4798  N   ILE A 288      20.659   8.720  12.757  1.00  0.98           N  
ATOM   4799  CA  ILE A 288      20.479   9.555  11.571  1.00  0.98           C  
ATOM   4800  C   ILE A 288      21.159  10.921  11.673  1.00  0.98           C  
ATOM   4801  O   ILE A 288      20.863  11.712  12.583  1.00  0.98           O  
ATOM   4802  CB  ILE A 288      18.982   9.815  11.329  1.00  0.98           C  
ATOM   4803  CG1 ILE A 288      18.232   8.508  11.114  1.00  0.98           C  
ATOM   4804  CG2 ILE A 288      18.766  10.808  10.168  1.00  0.98           C  
ATOM   4805  CD1 ILE A 288      16.772   8.708  11.093  1.00  0.98           C  
ATOM   4806  H   ILE A 288      20.177   8.959  13.609  1.00  0.98           H  
ATOM   4807  HA  ILE A 288      20.896   9.038  10.710  1.00  0.98           H  
ATOM   4808  HB  ILE A 288      18.568  10.252  12.209  1.00  0.98           H  
ATOM   4809 1HG1 ILE A 288      18.515   8.066  10.195  1.00  0.98           H  
ATOM   4810 2HG1 ILE A 288      18.473   7.816  11.921  1.00  0.98           H  
ATOM   4811 1HG2 ILE A 288      17.700  10.998  10.044  1.00  0.98           H  
ATOM   4812 2HG2 ILE A 288      19.276  11.747  10.389  1.00  0.98           H  
ATOM   4813 3HG2 ILE A 288      19.165  10.401   9.255  1.00  0.98           H  
ATOM   4814 1HD1 ILE A 288      16.260   7.773  10.946  1.00  0.98           H  
ATOM   4815 2HD1 ILE A 288      16.483   9.135  12.039  1.00  0.98           H  
ATOM   4816 3HD1 ILE A 288      16.509   9.386  10.284  1.00  0.98           H  
ATOM   4817  N   ARG A 289      22.068  11.201  10.723  1.00  0.94           N  
ATOM   4818  CA  ARG A 289      22.708  12.511  10.640  1.00  0.94           C  
ATOM   4819  C   ARG A 289      22.929  12.894   9.176  1.00  0.94           C  
ATOM   4820  O   ARG A 289      23.766  12.319   8.470  1.00  0.94           O  
ATOM   4821  CB  ARG A 289      24.025  12.538  11.387  1.00  0.94           C  
ATOM   4822  CG  ARG A 289      24.696  13.899  11.427  1.00  0.94           C  
ATOM   4823  CD  ARG A 289      25.910  13.872  12.270  1.00  0.94           C  
ATOM   4824  NE  ARG A 289      26.457  15.201  12.479  1.00  0.94           N  
ATOM   4825  CZ  ARG A 289      27.433  15.769  11.745  1.00  0.94           C  
ATOM   4826  NH1 ARG A 289      27.989  15.103  10.752  1.00  0.94           N  
ATOM   4827  NH2 ARG A 289      27.833  16.997  12.024  1.00  0.94           N  
ATOM   4828  H   ARG A 289      22.323  10.502  10.023  1.00  0.94           H  
ATOM   4829  HA  ARG A 289      22.048  13.251  11.089  1.00  0.94           H  
ATOM   4830 1HB  ARG A 289      23.860  12.228  12.419  1.00  0.94           H  
ATOM   4831 2HB  ARG A 289      24.718  11.826  10.935  1.00  0.94           H  
ATOM   4832 1HG  ARG A 289      24.978  14.193  10.417  1.00  0.94           H  
ATOM   4833 2HG  ARG A 289      24.005  14.635  11.835  1.00  0.94           H  
ATOM   4834 1HD  ARG A 289      25.665  13.447  13.243  1.00  0.94           H  
ATOM   4835 2HD  ARG A 289      26.671  13.261  11.789  1.00  0.94           H  
ATOM   4836  HE  ARG A 289      26.024  15.751  13.244  1.00  0.94           H  
ATOM   4837 1HH1 ARG A 289      27.685  14.167  10.533  1.00  0.94           H  
ATOM   4838 2HH1 ARG A 289      28.715  15.529  10.191  1.00  0.94           H  
ATOM   4839 1HH2 ARG A 289      27.403  17.503  12.790  1.00  0.94           H  
ATOM   4840 2HH2 ARG A 289      28.564  17.425  11.476  1.00  0.94           H  
ATOM   4841  N   LEU A 290      22.163  13.872   8.718  1.00  0.90           N  
ATOM   4842  CA  LEU A 290      22.191  14.310   7.332  1.00  0.90           C  
ATOM   4843  C   LEU A 290      22.393  15.827   7.314  1.00  0.90           C  
ATOM   4844  O   LEU A 290      21.424  16.581   7.361  1.00  0.90           O  
ATOM   4845  CB  LEU A 290      20.875  13.903   6.659  1.00  0.90           C  
ATOM   4846  CG  LEU A 290      20.542  12.377   6.623  1.00  0.90           C  
ATOM   4847  CD1 LEU A 290      19.080  12.195   6.157  1.00  0.90           C  
ATOM   4848  CD2 LEU A 290      21.538  11.663   5.684  1.00  0.90           C  
ATOM   4849  H   LEU A 290      21.537  14.343   9.370  1.00  0.90           H  
ATOM   4850  HA  LEU A 290      23.015  13.829   6.819  1.00  0.90           H  
ATOM   4851 1HB  LEU A 290      20.053  14.417   7.158  1.00  0.90           H  
ATOM   4852 2HB  LEU A 290      20.915  14.238   5.632  1.00  0.90           H  
ATOM   4853  HG  LEU A 290      20.627  11.948   7.621  1.00  0.90           H  
ATOM   4854 1HD1 LEU A 290      18.827  11.134   6.126  1.00  0.90           H  
ATOM   4855 2HD1 LEU A 290      18.412  12.703   6.854  1.00  0.90           H  
ATOM   4856 3HD1 LEU A 290      18.952  12.624   5.181  1.00  0.90           H  
ATOM   4857 1HD2 LEU A 290      21.323  10.608   5.654  1.00  0.90           H  
ATOM   4858 2HD2 LEU A 290      21.472  12.076   4.681  1.00  0.90           H  
ATOM   4859 3HD2 LEU A 290      22.542  11.808   6.064  1.00  0.90           H  
ATOM   4860  N   VAL A 291      23.644  16.275   7.255  1.00  0.86           N  
ATOM   4861  CA  VAL A 291      23.967  17.695   7.431  1.00  0.86           C  
ATOM   4862  C   VAL A 291      23.549  18.672   6.322  1.00  0.86           C  
ATOM   4863  O   VAL A 291      23.423  19.867   6.572  1.00  0.86           O  
ATOM   4864  CB  VAL A 291      25.469  17.840   7.690  1.00  0.86           C  
ATOM   4865  CG1 VAL A 291      25.821  17.079   8.930  1.00  0.86           C  
ATOM   4866  CG2 VAL A 291      26.269  17.312   6.528  1.00  0.86           C  
ATOM   4867  H   VAL A 291      24.398  15.609   7.176  1.00  0.86           H  
ATOM   4868  HA  VAL A 291      23.466  18.006   8.342  1.00  0.86           H  
ATOM   4869  HB  VAL A 291      25.702  18.891   7.855  1.00  0.86           H  
ATOM   4870 1HG1 VAL A 291      26.883  17.198   9.122  1.00  0.86           H  
ATOM   4871 2HG1 VAL A 291      25.247  17.466   9.776  1.00  0.86           H  
ATOM   4872 3HG1 VAL A 291      25.592  16.023   8.785  1.00  0.86           H  
ATOM   4873 1HG2 VAL A 291      27.335  17.419   6.737  1.00  0.86           H  
ATOM   4874 2HG2 VAL A 291      26.045  16.280   6.386  1.00  0.86           H  
ATOM   4875 3HG2 VAL A 291      26.027  17.858   5.635  1.00  0.86           H  
ATOM   4876  N   ASN A 292      23.406  18.190   5.098  1.00  0.82           N  
ATOM   4877  CA  ASN A 292      22.983  19.032   3.976  1.00  0.82           C  
ATOM   4878  C   ASN A 292      22.093  18.266   3.010  1.00  0.82           C  
ATOM   4879  O   ASN A 292      22.475  18.040   1.863  1.00  0.82           O  
ATOM   4880  CB  ASN A 292      24.165  19.656   3.231  1.00  0.82           C  
ATOM   4881  CG  ASN A 292      24.923  20.730   4.011  1.00  0.82           C  
ATOM   4882  OD1 ASN A 292      24.460  21.875   4.088  1.00  0.82           O  
ATOM   4883  ND2 ASN A 292      26.063  20.400   4.554  1.00  0.82           N  
ATOM   4884  H   ASN A 292      23.539  17.203   4.958  1.00  0.82           H  
ATOM   4885  HA  ASN A 292      22.373  19.846   4.374  1.00  0.82           H  
ATOM   4886 1HB  ASN A 292      24.861  18.872   2.969  1.00  0.82           H  
ATOM   4887 2HB  ASN A 292      23.821  20.090   2.297  1.00  0.82           H  
ATOM   4888 1HD2 ASN A 292      26.588  21.083   5.062  1.00  0.82           H  
ATOM   4889 2HD2 ASN A 292      26.416  19.472   4.459  1.00  0.82           H  
ATOM   4890  N   ALA A 293      20.943  17.807   3.477  1.00  0.78           N  
ATOM   4891  CA  ALA A 293      20.087  16.979   2.635  1.00  0.78           C  
ATOM   4892  C   ALA A 293      19.233  17.808   1.695  1.00  0.78           C  
ATOM   4893  O   ALA A 293      18.658  18.816   2.111  1.00  0.78           O  
ATOM   4894  CB  ALA A 293      19.183  16.138   3.511  1.00  0.78           C  
ATOM   4895  H   ALA A 293      20.638  18.049   4.424  1.00  0.78           H  
ATOM   4896  HA  ALA A 293      20.720  16.333   2.027  1.00  0.78           H  
ATOM   4897 1HB  ALA A 293      18.555  15.519   2.896  1.00  0.78           H  
ATOM   4898 2HB  ALA A 293      19.781  15.520   4.158  1.00  0.78           H  
ATOM   4899 3HB  ALA A 293      18.555  16.796   4.116  1.00  0.78           H  
ATOM   4900  N   ARG A 294      19.083  17.343   0.456  1.00  0.76           N  
ATOM   4901  CA  ARG A 294      18.197  17.980  -0.517  1.00  0.76           C  
ATOM   4902  C   ARG A 294      17.238  16.949  -1.097  1.00  0.76           C  
ATOM   4903  O   ARG A 294      17.655  15.864  -1.472  1.00  0.76           O  
ATOM   4904  CB  ARG A 294      19.007  18.595  -1.651  1.00  0.76           C  
ATOM   4905  CG  ARG A 294      19.848  19.810  -1.288  1.00  0.76           C  
ATOM   4906  CD  ARG A 294      20.390  20.505  -2.508  1.00  0.76           C  
ATOM   4907  NE  ARG A 294      21.378  19.699  -3.210  1.00  0.76           N  
ATOM   4908  CZ  ARG A 294      21.989  20.059  -4.359  1.00  0.76           C  
ATOM   4909  NH1 ARG A 294      21.715  21.216  -4.921  1.00  0.76           N  
ATOM   4910  NH2 ARG A 294      22.867  19.254  -4.911  1.00  0.76           N  
ATOM   4911  H   ARG A 294      19.646  16.543   0.155  1.00  0.76           H  
ATOM   4912  HA  ARG A 294      17.623  18.760  -0.018  1.00  0.76           H  
ATOM   4913 1HB  ARG A 294      19.709  17.840  -2.008  1.00  0.76           H  
ATOM   4914 2HB  ARG A 294      18.365  18.840  -2.489  1.00  0.76           H  
ATOM   4915 1HG  ARG A 294      19.254  20.515  -0.728  1.00  0.76           H  
ATOM   4916 2HG  ARG A 294      20.692  19.485  -0.675  1.00  0.76           H  
ATOM   4917 1HD  ARG A 294      19.568  20.706  -3.193  1.00  0.76           H  
ATOM   4918 2HD  ARG A 294      20.851  21.446  -2.231  1.00  0.76           H  
ATOM   4919  HE  ARG A 294      21.626  18.799  -2.810  1.00  0.76           H  
ATOM   4920 1HH1 ARG A 294      21.042  21.842  -4.493  1.00  0.76           H  
ATOM   4921 2HH1 ARG A 294      22.182  21.487  -5.772  1.00  0.76           H  
ATOM   4922 1HH2 ARG A 294      23.078  18.365  -4.468  1.00  0.76           H  
ATOM   4923 2HH2 ARG A 294      23.330  19.529  -5.765  1.00  0.76           H  
ATOM   4924  N   HIS A 295      15.957  17.276  -1.208  1.00  0.76           N  
ATOM   4925  CA  HIS A 295      15.038  16.284  -1.753  1.00  0.76           C  
ATOM   4926  C   HIS A 295      15.307  16.086  -3.274  1.00  0.76           C  
ATOM   4927  O   HIS A 295      15.257  17.063  -4.020  1.00  0.76           O  
ATOM   4928  CB  HIS A 295      13.593  16.750  -1.535  1.00  0.76           C  
ATOM   4929  CG  HIS A 295      12.574  15.674  -1.642  1.00  0.76           C  
ATOM   4930  ND1 HIS A 295      12.256  15.042  -2.828  1.00  0.76           N  
ATOM   4931  CD2 HIS A 295      11.788  15.114  -0.691  1.00  0.76           C  
ATOM   4932  CE1 HIS A 295      11.328  14.127  -2.582  1.00  0.76           C  
ATOM   4933  NE2 HIS A 295      11.034  14.164  -1.303  1.00  0.76           N  
ATOM   4934  H   HIS A 295      15.623  18.180  -0.900  1.00  0.76           H  
ATOM   4935  HA  HIS A 295      15.180  15.363  -1.203  1.00  0.76           H  
ATOM   4936 1HB  HIS A 295      13.500  17.207  -0.545  1.00  0.76           H  
ATOM   4937 2HB  HIS A 295      13.355  17.510  -2.270  1.00  0.76           H  
ATOM   4938  HD2 HIS A 295      11.762  15.366   0.365  1.00  0.76           H  
ATOM   4939  HE1 HIS A 295      10.885  13.462  -3.282  1.00  0.76           H  
ATOM   4940  HE2 HIS A 295      10.360  13.573  -0.842  1.00  0.76           H  
ATOM   4941  N   PRO A 296      15.473  14.843  -3.787  1.00  0.77           N  
ATOM   4942  CA  PRO A 296      15.746  14.513  -5.183  1.00  0.77           C  
ATOM   4943  C   PRO A 296      14.624  14.809  -6.173  1.00  0.77           C  
ATOM   4944  O   PRO A 296      14.874  14.844  -7.378  1.00  0.77           O  
ATOM   4945  CB  PRO A 296      16.016  13.008  -5.127  1.00  0.77           C  
ATOM   4946  CG  PRO A 296      15.303  12.550  -3.905  1.00  0.77           C  
ATOM   4947  CD  PRO A 296      15.430  13.669  -2.919  1.00  0.77           C  
ATOM   4948  HA  PRO A 296      16.659  15.047  -5.486  1.00  0.77           H  
ATOM   4949 1HB  PRO A 296      15.618  12.535  -6.037  1.00  0.77           H  
ATOM   4950 2HB  PRO A 296      17.094  12.815  -5.105  1.00  0.77           H  
ATOM   4951 1HG  PRO A 296      14.254  12.397  -4.157  1.00  0.77           H  
ATOM   4952 2HG  PRO A 296      15.701  11.597  -3.546  1.00  0.77           H  
ATOM   4953 1HD  PRO A 296      14.551  13.651  -2.289  1.00  0.77           H  
ATOM   4954 2HD  PRO A 296      16.359  13.590  -2.360  1.00  0.77           H  
ATOM   4955  N   LEU A 297      13.385  15.001  -5.710  1.00  0.81           N  
ATOM   4956  CA  LEU A 297      12.329  15.239  -6.689  1.00  0.81           C  
ATOM   4957  C   LEU A 297      12.008  16.713  -6.877  1.00  0.81           C  
ATOM   4958  O   LEU A 297      11.105  17.060  -7.640  1.00  0.81           O  
ATOM   4959  CB  LEU A 297      11.062  14.489  -6.313  1.00  0.81           C  
ATOM   4960  CG  LEU A 297      11.239  13.012  -6.223  1.00  0.81           C  
ATOM   4961  CD1 LEU A 297       9.989  12.385  -5.856  1.00  0.81           C  
ATOM   4962  CD2 LEU A 297      11.710  12.494  -7.510  1.00  0.81           C  
ATOM   4963  H   LEU A 297      13.149  14.988  -4.714  1.00  0.81           H  
ATOM   4964  HA  LEU A 297      12.663  14.853  -7.649  1.00  0.81           H  
ATOM   4965 1HB  LEU A 297      10.702  14.861  -5.359  1.00  0.81           H  
ATOM   4966 2HB  LEU A 297      10.303  14.689  -7.068  1.00  0.81           H  
ATOM   4967  HG  LEU A 297      11.966  12.786  -5.444  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 297      10.173  11.322  -5.777  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 297       9.636  12.764  -4.914  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 297       9.243  12.584  -6.620  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 297      11.839  11.434  -7.447  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 297      10.983  12.718  -8.290  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 297      12.652  12.970  -7.732  1.00  0.81           H  
ATOM   4974  N   ILE A 298      12.732  17.580  -6.191  1.00  0.89           N  
ATOM   4975  CA  ILE A 298      12.497  19.002  -6.337  1.00  0.89           C  
ATOM   4976  C   ILE A 298      13.716  19.539  -7.093  1.00  0.89           C  
ATOM   4977  O   ILE A 298      14.837  19.231  -6.701  1.00  0.89           O  
ATOM   4978  CB  ILE A 298      12.319  19.698  -4.983  1.00  0.89           C  
ATOM   4979  CG1 ILE A 298      11.129  19.099  -4.218  1.00  0.89           C  
ATOM   4980  CG2 ILE A 298      12.101  21.206  -5.199  1.00  0.89           C  
ATOM   4981  CD1 ILE A 298      11.030  19.583  -2.781  1.00  0.89           C  
ATOM   4982  H   ILE A 298      13.479  17.259  -5.567  1.00  0.89           H  
ATOM   4983  HA  ILE A 298      11.584  19.151  -6.893  1.00  0.89           H  
ATOM   4984  HB  ILE A 298      13.195  19.514  -4.387  1.00  0.89           H  
ATOM   4985 1HG1 ILE A 298      10.206  19.350  -4.740  1.00  0.89           H  
ATOM   4986 2HG1 ILE A 298      11.232  18.011  -4.198  1.00  0.89           H  
ATOM   4987 1HG2 ILE A 298      11.991  21.708  -4.239  1.00  0.89           H  
ATOM   4988 2HG2 ILE A 298      12.952  21.625  -5.728  1.00  0.89           H  
ATOM   4989 3HG2 ILE A 298      11.203  21.358  -5.789  1.00  0.89           H  
ATOM   4990 1HD1 ILE A 298      10.172  19.113  -2.297  1.00  0.89           H  
ATOM   4991 2HD1 ILE A 298      11.933  19.324  -2.241  1.00  0.89           H  
ATOM   4992 3HD1 ILE A 298      10.904  20.665  -2.769  1.00  0.89           H  
ATOM   4993  N   PRO A 299      13.563  20.301  -8.193  1.00  0.97           N  
ATOM   4994  CA  PRO A 299      14.673  20.803  -8.976  1.00  0.97           C  
ATOM   4995  C   PRO A 299      15.668  21.470  -8.055  1.00  0.97           C  
ATOM   4996  O   PRO A 299      15.292  22.217  -7.159  1.00  0.97           O  
ATOM   4997  CB  PRO A 299      13.987  21.802  -9.912  1.00  0.97           C  
ATOM   4998  CG  PRO A 299      12.594  21.238 -10.089  1.00  0.97           C  
ATOM   4999  CD  PRO A 299      12.228  20.662  -8.730  1.00  0.97           C  
ATOM   5000  HA  PRO A 299      15.137  19.975  -9.534  1.00  0.97           H  
ATOM   5001 1HB  PRO A 299      13.990  22.805  -9.455  1.00  0.97           H  
ATOM   5002 2HB  PRO A 299      14.545  21.881 -10.855  1.00  0.97           H  
ATOM   5003 1HG  PRO A 299      11.904  22.035 -10.414  1.00  0.97           H  
ATOM   5004 2HG  PRO A 299      12.593  20.476 -10.884  1.00  0.97           H  
ATOM   5005 1HD  PRO A 299      11.728  21.407  -8.107  1.00  0.97           H  
ATOM   5006 2HD  PRO A 299      11.610  19.767  -8.914  1.00  0.97           H  
ATOM   5007  N   LYS A 300      16.951  21.247  -8.321  1.00  1.05           N  
ATOM   5008  CA  LYS A 300      18.032  21.720  -7.454  1.00  1.05           C  
ATOM   5009  C   LYS A 300      17.990  23.225  -7.217  1.00  1.05           C  
ATOM   5010  O   LYS A 300      18.272  23.695  -6.114  1.00  1.05           O  
ATOM   5011  CB  LYS A 300      19.374  21.325  -8.084  1.00  1.05           C  
ATOM   5012  CG  LYS A 300      19.674  19.804  -8.062  1.00  1.05           C  
ATOM   5013  CD  LYS A 300      21.082  19.480  -8.608  1.00  1.05           C  
ATOM   5014  CE  LYS A 300      21.119  19.634 -10.144  1.00  1.05           C  
ATOM   5015  NZ  LYS A 300      22.440  19.245 -10.751  1.00  1.05           N  
ATOM   5016  H   LYS A 300      17.189  20.663  -9.110  1.00  1.05           H  
ATOM   5017  HA  LYS A 300      17.931  21.225  -6.484  1.00  1.05           H  
ATOM   5018 1HB  LYS A 300      19.400  21.656  -9.123  1.00  1.05           H  
ATOM   5019 2HB  LYS A 300      20.183  21.834  -7.563  1.00  1.05           H  
ATOM   5020 1HG  LYS A 300      19.603  19.439  -7.035  1.00  1.05           H  
ATOM   5021 2HG  LYS A 300      18.930  19.283  -8.663  1.00  1.05           H  
ATOM   5022 1HD  LYS A 300      21.814  20.156  -8.166  1.00  1.05           H  
ATOM   5023 2HD  LYS A 300      21.354  18.460  -8.343  1.00  1.05           H  
ATOM   5024 1HE  LYS A 300      20.339  19.008 -10.578  1.00  1.05           H  
ATOM   5025 2HE  LYS A 300      20.916  20.674 -10.391  1.00  1.05           H  
ATOM   5026 1HZ  LYS A 300      22.395  19.372 -11.746  1.00  1.05           H  
ATOM   5027 2HZ  LYS A 300      23.173  19.826 -10.377  1.00  1.05           H  
ATOM   5028 3HZ  LYS A 300      22.663  18.247 -10.571  1.00  1.05           H  
ATOM   5029  N   GLU A 301      17.556  23.970  -8.222  1.00  1.11           N  
ATOM   5030  CA  GLU A 301      17.469  25.426  -8.165  1.00  1.11           C  
ATOM   5031  C   GLU A 301      16.483  25.917  -7.099  1.00  1.11           C  
ATOM   5032  O   GLU A 301      16.543  27.072  -6.673  1.00  1.11           O  
ATOM   5033  CB  GLU A 301      17.034  25.972  -9.529  1.00  1.11           C  
ATOM   5034  CG  GLU A 301      18.064  25.802 -10.638  1.00  1.11           C  
ATOM   5035  CD  GLU A 301      17.580  26.313 -11.978  1.00  1.11           C  
ATOM   5036  OE1 GLU A 301      16.437  26.696 -12.074  1.00  1.11           O  
ATOM   5037  OE2 GLU A 301      18.359  26.320 -12.904  1.00  1.11           O  
ATOM   5038  H   GLU A 301      17.303  23.504  -9.080  1.00  1.11           H  
ATOM   5039  HA  GLU A 301      18.456  25.819  -7.922  1.00  1.11           H  
ATOM   5040 1HB  GLU A 301      16.115  25.473  -9.841  1.00  1.11           H  
ATOM   5041 2HB  GLU A 301      16.814  27.035  -9.438  1.00  1.11           H  
ATOM   5042 1HG  GLU A 301      18.969  26.341 -10.362  1.00  1.11           H  
ATOM   5043 2HG  GLU A 301      18.314  24.746 -10.724  1.00  1.11           H  
ATOM   5044  N   ARG A 302      15.534  25.058  -6.724  1.00  1.13           N  
ATOM   5045  CA  ARG A 302      14.488  25.388  -5.776  1.00  1.13           C  
ATOM   5046  C   ARG A 302      14.678  24.713  -4.419  1.00  1.13           C  
ATOM   5047  O   ARG A 302      13.767  24.745  -3.586  1.00  1.13           O  
ATOM   5048  CB  ARG A 302      13.147  24.960  -6.342  1.00  1.13           C  
ATOM   5049  CG  ARG A 302      12.765  25.643  -7.649  1.00  1.13           C  
ATOM   5050  CD  ARG A 302      11.438  25.187  -8.151  1.00  1.13           C  
ATOM   5051  NE  ARG A 302      11.090  25.828  -9.416  1.00  1.13           N  
ATOM   5052  CZ  ARG A 302       9.919  25.667 -10.068  1.00  1.13           C  
ATOM   5053  NH1 ARG A 302       8.984  24.889  -9.568  1.00  1.13           N  
ATOM   5054  NH2 ARG A 302       9.710  26.293 -11.214  1.00  1.13           N  
ATOM   5055  H   ARG A 302      15.549  24.106  -7.082  1.00  1.13           H  
ATOM   5056  HA  ARG A 302      14.484  26.467  -5.630  1.00  1.13           H  
ATOM   5057 1HB  ARG A 302      13.175  23.888  -6.538  1.00  1.13           H  
ATOM   5058 2HB  ARG A 302      12.359  25.143  -5.614  1.00  1.13           H  
ATOM   5059 1HG  ARG A 302      12.729  26.723  -7.498  1.00  1.13           H  
ATOM   5060 2HG  ARG A 302      13.516  25.408  -8.407  1.00  1.13           H  
ATOM   5061 1HD  ARG A 302      11.465  24.109  -8.310  1.00  1.13           H  
ATOM   5062 2HD  ARG A 302      10.667  25.429  -7.421  1.00  1.13           H  
ATOM   5063  HE  ARG A 302      11.782  26.435  -9.839  1.00  1.13           H  
ATOM   5064 1HH1 ARG A 302       9.139  24.410  -8.693  1.00  1.13           H  
ATOM   5065 2HH1 ARG A 302       8.108  24.772 -10.059  1.00  1.13           H  
ATOM   5066 1HH2 ARG A 302      10.427  26.893 -11.600  1.00  1.13           H  
ATOM   5067 2HH2 ARG A 302       8.835  26.174 -11.702  1.00  1.13           H  
ATOM   5068  N   VAL A 303      15.840  24.087  -4.186  1.00  1.10           N  
ATOM   5069  CA  VAL A 303      16.026  23.386  -2.921  1.00  1.10           C  
ATOM   5070  C   VAL A 303      17.173  23.914  -2.089  1.00  1.10           C  
ATOM   5071  O   VAL A 303      18.311  24.017  -2.545  1.00  1.10           O  
ATOM   5072  CB  VAL A 303      16.284  21.892  -3.147  1.00  1.10           C  
ATOM   5073  CG1 VAL A 303      16.482  21.200  -1.822  1.00  1.10           C  
ATOM   5074  CG2 VAL A 303      15.172  21.292  -3.842  1.00  1.10           C  
ATOM   5075  H   VAL A 303      16.586  24.081  -4.885  1.00  1.10           H  
ATOM   5076  HA  VAL A 303      15.112  23.486  -2.337  1.00  1.10           H  
ATOM   5077  HB  VAL A 303      17.192  21.767  -3.744  1.00  1.10           H  
ATOM   5078 1HG1 VAL A 303      16.648  20.160  -2.000  1.00  1.10           H  
ATOM   5079 2HG1 VAL A 303      17.328  21.623  -1.301  1.00  1.10           H  
ATOM   5080 3HG1 VAL A 303      15.587  21.319  -1.214  1.00  1.10           H  
ATOM   5081 1HG2 VAL A 303      15.375  20.232  -4.003  1.00  1.10           H  
ATOM   5082 2HG2 VAL A 303      14.274  21.412  -3.243  1.00  1.10           H  
ATOM   5083 3HG2 VAL A 303      15.049  21.779  -4.791  1.00  1.10           H  
ATOM   5084  N   VAL A 304      16.870  24.201  -0.842  1.00  1.05           N  
ATOM   5085  CA  VAL A 304      17.866  24.646   0.102  1.00  1.05           C  
ATOM   5086  C   VAL A 304      18.153  23.460   1.024  1.00  1.05           C  
ATOM   5087  O   VAL A 304      17.205  22.849   1.508  1.00  1.05           O  
ATOM   5088  CB  VAL A 304      17.353  25.821   0.907  1.00  1.05           C  
ATOM   5089  CG1 VAL A 304      18.382  26.253   1.874  1.00  1.05           C  
ATOM   5090  CG2 VAL A 304      16.957  26.934  -0.035  1.00  1.05           C  
ATOM   5091  H   VAL A 304      15.910  24.107  -0.539  1.00  1.05           H  
ATOM   5092  HA  VAL A 304      18.736  24.980  -0.442  1.00  1.05           H  
ATOM   5093  HB  VAL A 304      16.502  25.511   1.486  1.00  1.05           H  
ATOM   5094 1HG1 VAL A 304      17.983  27.082   2.440  1.00  1.05           H  
ATOM   5095 2HG1 VAL A 304      18.628  25.426   2.543  1.00  1.05           H  
ATOM   5096 3HG1 VAL A 304      19.271  26.569   1.339  1.00  1.05           H  
ATOM   5097 1HG2 VAL A 304      16.578  27.775   0.546  1.00  1.05           H  
ATOM   5098 2HG2 VAL A 304      17.826  27.250  -0.612  1.00  1.05           H  
ATOM   5099 3HG2 VAL A 304      16.178  26.582  -0.711  1.00  1.05           H  
ATOM   5100  N   PRO A 305      19.407  23.028   1.199  1.00  1.00           N  
ATOM   5101  CA  PRO A 305      19.779  21.910   2.041  1.00  1.00           C  
ATOM   5102  C   PRO A 305      19.318  22.041   3.489  1.00  1.00           C  
ATOM   5103  O   PRO A 305      19.363  23.131   4.075  1.00  1.00           O  
ATOM   5104  CB  PRO A 305      21.299  21.935   1.966  1.00  1.00           C  
ATOM   5105  CG  PRO A 305      21.628  22.602   0.669  1.00  1.00           C  
ATOM   5106  CD  PRO A 305      20.540  23.631   0.461  1.00  1.00           C  
ATOM   5107  HA  PRO A 305      19.380  20.992   1.593  1.00  1.00           H  
ATOM   5108 1HB  PRO A 305      21.715  22.444   2.851  1.00  1.00           H  
ATOM   5109 2HB  PRO A 305      21.663  20.915   1.991  1.00  1.00           H  
ATOM   5110 1HG  PRO A 305      22.630  23.054   0.728  1.00  1.00           H  
ATOM   5111 2HG  PRO A 305      21.679  21.857  -0.121  1.00  1.00           H  
ATOM   5112 1HD  PRO A 305      20.820  24.609   0.877  1.00  1.00           H  
ATOM   5113 2HD  PRO A 305      20.347  23.660  -0.625  1.00  1.00           H  
ATOM   5114  N   ILE A 306      18.942  20.908   4.076  1.00  0.97           N  
ATOM   5115  CA  ILE A 306      18.507  20.837   5.466  1.00  0.97           C  
ATOM   5116  C   ILE A 306      19.448  20.002   6.337  1.00  0.97           C  
ATOM   5117  O   ILE A 306      19.830  18.890   5.965  1.00  0.97           O  
ATOM   5118  CB  ILE A 306      17.099  20.246   5.586  1.00  0.97           C  
ATOM   5119  CG1 ILE A 306      16.095  21.076   4.861  1.00  0.97           C  
ATOM   5120  CG2 ILE A 306      16.720  20.218   7.004  1.00  0.97           C  
ATOM   5121  CD1 ILE A 306      14.751  20.425   4.790  1.00  0.97           C  
ATOM   5122  H   ILE A 306      18.916  20.062   3.505  1.00  0.97           H  
ATOM   5123  HA  ILE A 306      18.485  21.848   5.866  1.00  0.97           H  
ATOM   5124  HB  ILE A 306      17.081  19.238   5.171  1.00  0.97           H  
ATOM   5125 1HG1 ILE A 306      15.990  22.013   5.383  1.00  0.97           H  
ATOM   5126 2HG1 ILE A 306      16.441  21.280   3.844  1.00  0.97           H  
ATOM   5127 1HG2 ILE A 306      15.728  19.804   7.095  1.00  0.97           H  
ATOM   5128 2HG2 ILE A 306      17.403  19.630   7.562  1.00  0.97           H  
ATOM   5129 3HG2 ILE A 306      16.736  21.229   7.374  1.00  0.97           H  
ATOM   5130 1HD1 ILE A 306      14.052  21.084   4.270  1.00  0.97           H  
ATOM   5131 2HD1 ILE A 306      14.827  19.477   4.257  1.00  0.97           H  
ATOM   5132 3HD1 ILE A 306      14.411  20.254   5.796  1.00  0.97           H  
ATOM   5133  N   ASN A 307      19.844  20.562   7.487  1.00  0.97           N  
ATOM   5134  CA  ASN A 307      20.730  19.872   8.426  1.00  0.97           C  
ATOM   5135  C   ASN A 307      19.960  19.159   9.541  1.00  0.97           C  
ATOM   5136  O   ASN A 307      19.437  19.807  10.449  1.00  0.97           O  
ATOM   5137  CB  ASN A 307      21.730  20.855   9.018  1.00  0.97           C  
ATOM   5138  CG  ASN A 307      22.779  20.218   9.931  1.00  0.97           C  
ATOM   5139  OD1 ASN A 307      22.586  19.137  10.494  1.00  0.97           O  
ATOM   5140  ND2 ASN A 307      23.898  20.891  10.076  1.00  0.97           N  
ATOM   5141  H   ASN A 307      19.509  21.484   7.724  1.00  0.97           H  
ATOM   5142  HA  ASN A 307      21.270  19.103   7.883  1.00  0.97           H  
ATOM   5143 1HB  ASN A 307      22.242  21.377   8.212  1.00  0.97           H  
ATOM   5144 2HB  ASN A 307      21.189  21.606   9.593  1.00  0.97           H  
ATOM   5145 1HD2 ASN A 307      24.627  20.534  10.658  1.00  0.97           H  
ATOM   5146 2HD2 ASN A 307      24.019  21.763   9.600  1.00  0.97           H  
ATOM   5147  N   LEU A 308      19.852  17.835   9.442  1.00  1.00           N  
ATOM   5148  CA  LEU A 308      19.091  17.062  10.422  1.00  1.00           C  
ATOM   5149  C   LEU A 308      19.983  16.126  11.241  1.00  1.00           C  
ATOM   5150  O   LEU A 308      20.841  15.423  10.697  1.00  1.00           O  
ATOM   5151  CB  LEU A 308      18.039  16.219   9.700  1.00  1.00           C  
ATOM   5152  CG  LEU A 308      17.082  17.005   8.833  1.00  1.00           C  
ATOM   5153  CD1 LEU A 308      16.203  16.081   8.095  1.00  1.00           C  
ATOM   5154  CD2 LEU A 308      16.261  17.923   9.701  1.00  1.00           C  
ATOM   5155  H   LEU A 308      20.319  17.369   8.665  1.00  1.00           H  
ATOM   5156  HA  LEU A 308      18.596  17.750  11.105  1.00  1.00           H  
ATOM   5157 1HB  LEU A 308      18.552  15.499   9.062  1.00  1.00           H  
ATOM   5158 2HB  LEU A 308      17.456  15.674  10.443  1.00  1.00           H  
ATOM   5159  HG  LEU A 308      17.649  17.562   8.107  1.00  1.00           H  
ATOM   5160 1HD1 LEU A 308      15.529  16.635   7.458  1.00  1.00           H  
ATOM   5161 2HD1 LEU A 308      16.811  15.416   7.480  1.00  1.00           H  
ATOM   5162 3HD1 LEU A 308      15.635  15.509   8.818  1.00  1.00           H  
ATOM   5163 1HD2 LEU A 308      15.575  18.483   9.092  1.00  1.00           H  
ATOM   5164 2HD2 LEU A 308      15.708  17.317  10.403  1.00  1.00           H  
ATOM   5165 3HD2 LEU A 308      16.913  18.612  10.241  1.00  1.00           H  
ATOM   5166  N   GLU A 309      19.726  16.054  12.542  1.00  1.05           N  
ATOM   5167  CA  GLU A 309      20.428  15.106  13.409  1.00  1.05           C  
ATOM   5168  C   GLU A 309      19.534  14.754  14.590  1.00  1.05           C  
ATOM   5169  O   GLU A 309      18.975  15.646  15.229  1.00  1.05           O  
ATOM   5170  CB  GLU A 309      21.782  15.677  13.866  1.00  1.05           C  
ATOM   5171  CG  GLU A 309      22.606  14.710  14.695  1.00  1.05           C  
ATOM   5172  CD  GLU A 309      24.027  15.169  14.979  1.00  1.05           C  
ATOM   5173  OE1 GLU A 309      24.434  16.214  14.527  1.00  1.05           O  
ATOM   5174  OE2 GLU A 309      24.734  14.413  15.598  1.00  1.05           O  
ATOM   5175  H   GLU A 309      19.025  16.662  12.939  1.00  1.05           H  
ATOM   5176  HA  GLU A 309      20.612  14.192  12.850  1.00  1.05           H  
ATOM   5177 1HB  GLU A 309      22.369  15.966  12.996  1.00  1.05           H  
ATOM   5178 2HB  GLU A 309      21.616  16.573  14.461  1.00  1.05           H  
ATOM   5179 1HG  GLU A 309      22.095  14.561  15.641  1.00  1.05           H  
ATOM   5180 2HG  GLU A 309      22.633  13.750  14.179  1.00  1.05           H  
ATOM   5181  N   LEU A 310      19.388  13.464  14.882  1.00  1.10           N  
ATOM   5182  CA  LEU A 310      18.519  13.092  16.004  1.00  1.10           C  
ATOM   5183  C   LEU A 310      18.965  13.588  17.378  1.00  1.10           C  
ATOM   5184  O   LEU A 310      18.127  14.158  18.081  1.00  1.10           O  
ATOM   5185  CB  LEU A 310      18.411  11.577  16.088  1.00  1.10           C  
ATOM   5186  CG  LEU A 310      17.610  10.907  15.011  1.00  1.10           C  
ATOM   5187  CD1 LEU A 310      17.829   9.404  15.115  1.00  1.10           C  
ATOM   5188  CD2 LEU A 310      16.134  11.255  15.186  1.00  1.10           C  
ATOM   5189  H   LEU A 310      19.859  12.765  14.298  1.00  1.10           H  
ATOM   5190  HA  LEU A 310      17.531  13.502  15.804  1.00  1.10           H  
ATOM   5191 1HB  LEU A 310      19.417  11.161  16.056  1.00  1.10           H  
ATOM   5192 2HB  LEU A 310      17.967  11.313  17.055  1.00  1.10           H  
ATOM   5193  HG  LEU A 310      17.950  11.250  14.046  1.00  1.10           H  
ATOM   5194 1HD1 LEU A 310      17.279   8.902  14.343  1.00  1.10           H  
ATOM   5195 2HD1 LEU A 310      18.879   9.187  15.003  1.00  1.10           H  
ATOM   5196 3HD1 LEU A 310      17.489   9.055  16.094  1.00  1.10           H  
ATOM   5197 1HD2 LEU A 310      15.549  10.767  14.422  1.00  1.10           H  
ATOM   5198 2HD2 LEU A 310      15.805  10.912  16.160  1.00  1.10           H  
ATOM   5199 3HD2 LEU A 310      15.994  12.335  15.115  1.00  1.10           H  
ATOM   5200  N   PRO A 311      20.259  13.304  17.729  1.00  1.11           N  
ATOM   5201  CA  PRO A 311      21.638  13.078  18.276  1.00  1.11           C  
ATOM   5202  C   PRO A 311      21.491  11.740  19.043  1.00  1.11           C  
ATOM   5203  O   PRO A 311      20.368  11.387  19.389  1.00  1.11           O  
ATOM   5204  CB  PRO A 311      22.038  14.230  19.185  1.00  1.11           C  
ATOM   5205  CG  PRO A 311      20.977  14.576  19.778  1.00  1.11           C  
ATOM   5206  CD  PRO A 311      19.930  14.351  18.907  1.00  1.11           C  
ATOM   5207  HA  PRO A 311      22.331  12.981  17.431  1.00  1.11           H  
ATOM   5208 1HB  PRO A 311      22.805  13.977  19.889  1.00  1.11           H  
ATOM   5209 2HB  PRO A 311      22.449  15.047  18.565  1.00  1.11           H  
ATOM   5210 1HG  PRO A 311      20.867  14.003  20.712  1.00  1.11           H  
ATOM   5211 2HG  PRO A 311      21.043  15.634  20.071  1.00  1.11           H  
ATOM   5212 1HD  PRO A 311      19.241  13.943  19.635  1.00  1.11           H  
ATOM   5213 2HD  PRO A 311      19.679  15.350  18.505  1.00  1.11           H  
ATOM   5214  N   PRO A 312      22.578  10.998  19.364  1.00  1.07           N  
ATOM   5215  CA  PRO A 312      22.599   9.616  19.873  1.00  1.07           C  
ATOM   5216  C   PRO A 312      21.655   9.239  21.019  1.00  1.07           C  
ATOM   5217  O   PRO A 312      21.229   8.083  21.115  1.00  1.07           O  
ATOM   5218  CB  PRO A 312      24.035   9.490  20.393  1.00  1.07           C  
ATOM   5219  CG  PRO A 312      24.835  10.423  19.549  1.00  1.07           C  
ATOM   5220  CD  PRO A 312      23.935  11.609  19.331  1.00  1.07           C  
ATOM   5221  HA  PRO A 312      22.438   8.933  19.026  1.00  1.07           H  
ATOM   5222 1HB  PRO A 312      24.066   9.748  21.464  1.00  1.07           H  
ATOM   5223 2HB  PRO A 312      24.370   8.446  20.311  1.00  1.07           H  
ATOM   5224 1HG  PRO A 312      25.759  10.696  20.080  1.00  1.07           H  
ATOM   5225 2HG  PRO A 312      25.141   9.928  18.650  1.00  1.07           H  
ATOM   5226 1HD  PRO A 312      24.084  12.274  20.183  1.00  1.07           H  
ATOM   5227 2HD  PRO A 312      24.157  12.092  18.382  1.00  1.07           H  
ATOM   5228  N   ASN A 313      21.325  10.187  21.892  1.00  0.99           N  
ATOM   5229  CA  ASN A 313      20.473   9.874  23.036  1.00  0.99           C  
ATOM   5230  C   ASN A 313      18.991  10.122  22.782  1.00  0.99           C  
ATOM   5231  O   ASN A 313      18.177   9.984  23.693  1.00  0.99           O  
ATOM   5232  CB  ASN A 313      20.923  10.674  24.239  1.00  0.99           C  
ATOM   5233  CG  ASN A 313      22.278  10.235  24.742  1.00  0.99           C  
ATOM   5234  OD1 ASN A 313      22.601   9.042  24.743  1.00  0.99           O  
ATOM   5235  ND2 ASN A 313      23.078  11.181  25.166  1.00  0.99           N  
ATOM   5236  H   ASN A 313      21.666  11.127  21.775  1.00  0.99           H  
ATOM   5237  HA  ASN A 313      20.583   8.814  23.265  1.00  0.99           H  
ATOM   5238 1HB  ASN A 313      20.965  11.731  23.972  1.00  0.99           H  
ATOM   5239 2HB  ASN A 313      20.193  10.566  25.041  1.00  0.99           H  
ATOM   5240 1HD2 ASN A 313      23.989  10.949  25.511  1.00  0.99           H  
ATOM   5241 2HD2 ASN A 313      22.779  12.135  25.151  1.00  0.99           H  
ATOM   5242  N   LYS A 314      18.639  10.477  21.550  1.00  0.90           N  
ATOM   5243  CA  LYS A 314      17.247  10.740  21.207  1.00  0.90           C  
ATOM   5244  C   LYS A 314      16.724   9.787  20.141  1.00  0.90           C  
ATOM   5245  O   LYS A 314      17.498   9.155  19.416  1.00  0.90           O  
ATOM   5246  CB  LYS A 314      17.076  12.198  20.816  1.00  0.90           C  
ATOM   5247  CG  LYS A 314      17.335  13.144  22.004  1.00  0.90           C  
ATOM   5248  CD  LYS A 314      17.049  14.577  21.671  1.00  0.90           C  
ATOM   5249  CE  LYS A 314      17.237  15.497  22.870  1.00  0.90           C  
ATOM   5250  NZ  LYS A 314      16.115  15.376  23.863  1.00  0.90           N  
ATOM   5251  H   LYS A 314      19.354  10.596  20.830  1.00  0.90           H  
ATOM   5252  HA  LYS A 314      16.645  10.576  22.096  1.00  0.90           H  
ATOM   5253 1HB  LYS A 314      17.748  12.420  20.008  1.00  0.90           H  
ATOM   5254 2HB  LYS A 314      16.068  12.376  20.453  1.00  0.90           H  
ATOM   5255 1HG  LYS A 314      16.711  12.842  22.837  1.00  0.90           H  
ATOM   5256 2HG  LYS A 314      18.375  13.062  22.307  1.00  0.90           H  
ATOM   5257 1HD  LYS A 314      17.680  14.917  20.866  1.00  0.90           H  
ATOM   5258 2HD  LYS A 314      16.028  14.635  21.349  1.00  0.90           H  
ATOM   5259 1HE  LYS A 314      18.171  15.241  23.362  1.00  0.90           H  
ATOM   5260 2HE  LYS A 314      17.288  16.527  22.522  1.00  0.90           H  
ATOM   5261 1HZ  LYS A 314      16.276  15.997  24.633  1.00  0.90           H  
ATOM   5262 2HZ  LYS A 314      15.219  15.646  23.395  1.00  0.90           H  
ATOM   5263 3HZ  LYS A 314      16.026  14.402  24.233  1.00  0.90           H  
ATOM   5264  N   ARG A 315      15.399   9.648  20.080  1.00  0.80           N  
ATOM   5265  CA  ARG A 315      14.766   8.749  19.125  1.00  0.80           C  
ATOM   5266  C   ARG A 315      13.709   9.447  18.295  1.00  0.80           C  
ATOM   5267  O   ARG A 315      12.768   8.823  17.811  1.00  0.80           O  
ATOM   5268  CB  ARG A 315      14.168   7.539  19.831  1.00  0.80           C  
ATOM   5269  CG  ARG A 315      15.220   6.636  20.478  1.00  0.80           C  
ATOM   5270  CD  ARG A 315      16.074   5.973  19.442  1.00  0.80           C  
ATOM   5271  NE  ARG A 315      17.081   5.091  20.032  1.00  0.80           N  
ATOM   5272  CZ  ARG A 315      18.341   5.467  20.404  1.00  0.80           C  
ATOM   5273  NH1 ARG A 315      18.763   6.710  20.243  1.00  0.80           N  
ATOM   5274  NH2 ARG A 315      19.160   4.568  20.934  1.00  0.80           N  
ATOM   5275  H   ARG A 315      14.811  10.210  20.693  1.00  0.80           H  
ATOM   5276  HA  ARG A 315      15.531   8.382  18.440  1.00  0.80           H  
ATOM   5277 1HB  ARG A 315      13.490   7.867  20.607  1.00  0.80           H  
ATOM   5278 2HB  ARG A 315      13.593   6.939  19.121  1.00  0.80           H  
ATOM   5279 1HG  ARG A 315      15.861   7.219  21.133  1.00  0.80           H  
ATOM   5280 2HG  ARG A 315      14.722   5.857  21.057  1.00  0.80           H  
ATOM   5281 1HD  ARG A 315      15.435   5.370  18.790  1.00  0.80           H  
ATOM   5282 2HD  ARG A 315      16.586   6.728  18.845  1.00  0.80           H  
ATOM   5283  HE  ARG A 315      16.822   4.126  20.179  1.00  0.80           H  
ATOM   5284 1HH1 ARG A 315      18.164   7.441  19.839  1.00  0.80           H  
ATOM   5285 2HH1 ARG A 315      19.715   6.981  20.531  1.00  0.80           H  
ATOM   5286 1HH2 ARG A 315      18.851   3.618  21.061  1.00  0.80           H  
ATOM   5287 2HH2 ARG A 315      20.096   4.835  21.211  1.00  0.80           H  
ATOM   5288  N   GLY A 316      13.857  10.742  18.121  1.00  0.74           N  
ATOM   5289  CA  GLY A 316      12.908  11.426  17.279  1.00  0.74           C  
ATOM   5290  C   GLY A 316      13.094  12.926  17.181  1.00  0.74           C  
ATOM   5291  O   GLY A 316      13.844  13.547  17.944  1.00  0.74           O  
ATOM   5292  H   GLY A 316      14.626  11.233  18.551  1.00  0.74           H  
ATOM   5293 1HA  GLY A 316      13.005  11.005  16.282  1.00  0.74           H  
ATOM   5294 2HA  GLY A 316      11.899  11.208  17.614  1.00  0.74           H  
ATOM   5295  N   PHE A 317      12.347  13.499  16.253  1.00  0.70           N  
ATOM   5296  CA  PHE A 317      12.447  14.909  15.932  1.00  0.70           C  
ATOM   5297  C   PHE A 317      11.062  15.445  15.562  1.00  0.70           C  
ATOM   5298  O   PHE A 317      10.378  14.864  14.708  1.00  0.70           O  
ATOM   5299  CB  PHE A 317      13.409  14.976  14.748  1.00  0.70           C  
ATOM   5300  CG  PHE A 317      14.013  16.269  14.303  1.00  0.70           C  
ATOM   5301  CD1 PHE A 317      15.011  16.837  15.061  1.00  0.70           C  
ATOM   5302  CD2 PHE A 317      13.672  16.866  13.108  1.00  0.70           C  
ATOM   5303  CE1 PHE A 317      15.663  17.973  14.651  1.00  0.70           C  
ATOM   5304  CE2 PHE A 317      14.323  18.009  12.693  1.00  0.70           C  
ATOM   5305  CZ  PHE A 317      15.328  18.552  13.466  1.00  0.70           C  
ATOM   5306  H   PHE A 317      11.745  12.887  15.702  1.00  0.70           H  
ATOM   5307  HA  PHE A 317      12.842  15.444  16.788  1.00  0.70           H  
ATOM   5308 1HB  PHE A 317      14.233  14.289  14.940  1.00  0.70           H  
ATOM   5309 2HB  PHE A 317      12.878  14.579  13.906  1.00  0.70           H  
ATOM   5310  HD1 PHE A 317      15.285  16.357  15.992  1.00  0.70           H  
ATOM   5311  HD2 PHE A 317      12.895  16.420  12.490  1.00  0.70           H  
ATOM   5312  HE1 PHE A 317      16.455  18.402  15.262  1.00  0.70           H  
ATOM   5313  HE2 PHE A 317      14.056  18.478  11.751  1.00  0.70           H  
ATOM   5314  HZ  PHE A 317      15.850  19.448  13.139  1.00  0.70           H  
ATOM   5315  N   ILE A 318      10.641  16.513  16.237  1.00  0.71           N  
ATOM   5316  CA  ILE A 318       9.317  17.084  16.005  1.00  0.71           C  
ATOM   5317  C   ILE A 318       9.453  18.438  15.305  1.00  0.71           C  
ATOM   5318  O   ILE A 318      10.135  19.331  15.813  1.00  0.71           O  
ATOM   5319  CB  ILE A 318       8.559  17.256  17.338  1.00  0.71           C  
ATOM   5320  CG1 ILE A 318       8.561  15.906  18.146  1.00  0.71           C  
ATOM   5321  CG2 ILE A 318       7.119  17.716  17.069  1.00  0.71           C  
ATOM   5322  CD1 ILE A 318       7.923  14.740  17.489  1.00  0.71           C  
ATOM   5323  H   ILE A 318      11.276  16.939  16.913  1.00  0.71           H  
ATOM   5324  HA  ILE A 318       8.752  16.413  15.368  1.00  0.71           H  
ATOM   5325  HB  ILE A 318       9.067  18.005  17.949  1.00  0.71           H  
ATOM   5326 1HG1 ILE A 318       9.599  15.652  18.373  1.00  0.71           H  
ATOM   5327 2HG1 ILE A 318       8.034  16.056  19.055  1.00  0.71           H  
ATOM   5328 1HG2 ILE A 318       6.596  17.848  18.014  1.00  0.71           H  
ATOM   5329 2HG2 ILE A 318       7.135  18.665  16.530  1.00  0.71           H  
ATOM   5330 3HG2 ILE A 318       6.602  16.965  16.463  1.00  0.71           H  
ATOM   5331 1HD1 ILE A 318       7.980  13.867  18.139  1.00  0.71           H  
ATOM   5332 2HD1 ILE A 318       6.883  14.985  17.310  1.00  0.71           H  
ATOM   5333 3HD1 ILE A 318       8.426  14.520  16.551  1.00  0.71           H  
ATOM   5334  N   ILE A 319       8.812  18.585  14.144  1.00  0.74           N  
ATOM   5335  CA  ILE A 319       8.939  19.806  13.347  1.00  0.74           C  
ATOM   5336  C   ILE A 319       7.666  20.648  13.332  1.00  0.74           C  
ATOM   5337  O   ILE A 319       6.588  20.183  12.950  1.00  0.74           O  
ATOM   5338  CB  ILE A 319       9.394  19.496  11.913  1.00  0.74           C  
ATOM   5339  CG1 ILE A 319      10.752  18.833  11.934  1.00  0.74           C  
ATOM   5340  CG2 ILE A 319       9.472  20.783  11.103  1.00  0.74           C  
ATOM   5341  CD1 ILE A 319      11.148  18.326  10.620  1.00  0.74           C  
ATOM   5342  H   ILE A 319       8.234  17.812  13.817  1.00  0.74           H  
ATOM   5343  HA  ILE A 319       9.724  20.400  13.788  1.00  0.74           H  
ATOM   5344  HB  ILE A 319       8.688  18.811  11.450  1.00  0.74           H  
ATOM   5345 1HG1 ILE A 319      11.489  19.556  12.252  1.00  0.74           H  
ATOM   5346 2HG1 ILE A 319      10.744  18.004  12.642  1.00  0.74           H  
ATOM   5347 1HG2 ILE A 319       9.787  20.565  10.082  1.00  0.74           H  
ATOM   5348 2HG2 ILE A 319       8.497  21.248  11.091  1.00  0.74           H  
ATOM   5349 3HG2 ILE A 319      10.189  21.459  11.565  1.00  0.74           H  
ATOM   5350 1HD1 ILE A 319      12.122  17.864  10.667  1.00  0.74           H  
ATOM   5351 2HD1 ILE A 319      10.428  17.604  10.314  1.00  0.74           H  
ATOM   5352 3HD1 ILE A 319      11.169  19.152   9.912  1.00  0.74           H  
ATOM   5353  N   THR A 320       7.808  21.899  13.741  1.00  0.80           N  
ATOM   5354  CA  THR A 320       6.676  22.796  13.884  1.00  0.80           C  
ATOM   5355  C   THR A 320       6.720  24.029  12.954  1.00  0.80           C  
ATOM   5356  O   THR A 320       7.641  24.192  12.137  1.00  0.80           O  
ATOM   5357  CB  THR A 320       6.572  23.213  15.364  1.00  0.80           C  
ATOM   5358  OG1 THR A 320       7.686  24.044  15.723  1.00  0.80           O  
ATOM   5359  CG2 THR A 320       6.619  21.956  16.257  1.00  0.80           C  
ATOM   5360  H   THR A 320       8.731  22.209  14.039  1.00  0.80           H  
ATOM   5361  HA  THR A 320       5.771  22.240  13.637  1.00  0.80           H  
ATOM   5362  HB  THR A 320       5.641  23.747  15.535  1.00  0.80           H  
ATOM   5363  HG1 THR A 320       8.495  23.495  15.751  1.00  0.80           H  
ATOM   5364 1HG2 THR A 320       6.551  22.248  17.293  1.00  0.80           H  
ATOM   5365 2HG2 THR A 320       5.794  21.304  16.011  1.00  0.80           H  
ATOM   5366 3HG2 THR A 320       7.560  21.426  16.099  1.00  0.80           H  
ATOM   5367  N   GLY A 321       5.684  24.871  13.076  1.00  0.87           N  
ATOM   5368  CA  GLY A 321       5.500  26.088  12.277  1.00  0.87           C  
ATOM   5369  C   GLY A 321       4.433  25.899  11.173  1.00  0.87           C  
ATOM   5370  O   GLY A 321       3.804  24.839  11.106  1.00  0.87           O  
ATOM   5371  H   GLY A 321       4.986  24.649  13.772  1.00  0.87           H  
ATOM   5372 1HA  GLY A 321       5.205  26.885  12.957  1.00  0.87           H  
ATOM   5373 2HA  GLY A 321       6.452  26.373  11.832  1.00  0.87           H  
ATOM   5374  N   PRO A 322       4.168  26.938  10.351  1.00  0.93           N  
ATOM   5375  CA  PRO A 322       3.192  27.004   9.260  1.00  0.93           C  
ATOM   5376  C   PRO A 322       3.387  25.950   8.173  1.00  0.93           C  
ATOM   5377  O   PRO A 322       4.510  25.535   7.868  1.00  0.93           O  
ATOM   5378  CB  PRO A 322       3.425  28.402   8.677  1.00  0.93           C  
ATOM   5379  CG  PRO A 322       4.011  29.203   9.802  1.00  0.93           C  
ATOM   5380  CD  PRO A 322       4.832  28.227  10.618  1.00  0.93           C  
ATOM   5381  HA  PRO A 322       2.179  26.927   9.686  1.00  0.93           H  
ATOM   5382 1HB  PRO A 322       4.061  28.345   7.795  1.00  0.93           H  
ATOM   5383 2HB  PRO A 322       2.466  28.816   8.336  1.00  0.93           H  
ATOM   5384 1HG  PRO A 322       4.631  29.998   9.375  1.00  0.93           H  
ATOM   5385 2HG  PRO A 322       3.211  29.697  10.378  1.00  0.93           H  
ATOM   5386 1HD  PRO A 322       5.855  28.199  10.317  1.00  0.93           H  
ATOM   5387 2HD  PRO A 322       4.721  28.527  11.660  1.00  0.93           H  
ATOM   5388  N   ASN A 323       2.272  25.576   7.536  1.00  0.96           N  
ATOM   5389  CA  ASN A 323       2.214  24.574   6.461  1.00  0.96           C  
ATOM   5390  C   ASN A 323       3.075  24.926   5.253  1.00  0.96           C  
ATOM   5391  O   ASN A 323       3.536  24.046   4.526  1.00  0.96           O  
ATOM   5392  CB  ASN A 323       0.781  24.388   6.003  1.00  0.96           C  
ATOM   5393  CG  ASN A 323      -0.059  23.651   7.008  1.00  0.96           C  
ATOM   5394  OD1 ASN A 323       0.461  22.984   7.911  1.00  0.96           O  
ATOM   5395  ND2 ASN A 323      -1.356  23.755   6.871  1.00  0.96           N  
ATOM   5396  H   ASN A 323       1.397  25.985   7.837  1.00  0.96           H  
ATOM   5397  HA  ASN A 323       2.577  23.626   6.853  1.00  0.96           H  
ATOM   5398 1HB  ASN A 323       0.330  25.362   5.812  1.00  0.96           H  
ATOM   5399 2HB  ASN A 323       0.771  23.835   5.063  1.00  0.96           H  
ATOM   5400 1HD2 ASN A 323      -1.967  23.285   7.510  1.00  0.96           H  
ATOM   5401 2HD2 ASN A 323      -1.738  24.302   6.126  1.00  0.96           H  
ATOM   5402  N   MET A 324       3.329  26.214   5.070  1.00  0.96           N  
ATOM   5403  CA  MET A 324       4.112  26.704   3.948  1.00  0.96           C  
ATOM   5404  C   MET A 324       5.613  26.511   4.149  1.00  0.96           C  
ATOM   5405  O   MET A 324       6.388  26.777   3.239  1.00  0.96           O  
ATOM   5406  CB  MET A 324       3.836  28.193   3.733  1.00  0.96           C  
ATOM   5407  CG  MET A 324       2.419  28.533   3.278  1.00  0.96           C  
ATOM   5408  SD  MET A 324       2.164  30.317   3.060  1.00  0.96           S  
ATOM   5409  CE  MET A 324       0.448  30.364   2.536  1.00  0.96           C  
ATOM   5410  H   MET A 324       2.942  26.876   5.726  1.00  0.96           H  
ATOM   5411  HA  MET A 324       3.820  26.148   3.057  1.00  0.96           H  
ATOM   5412 1HB  MET A 324       4.001  28.725   4.667  1.00  0.96           H  
ATOM   5413 2HB  MET A 324       4.541  28.594   3.001  1.00  0.96           H  
ATOM   5414 1HG  MET A 324       2.214  28.034   2.330  1.00  0.96           H  
ATOM   5415 2HG  MET A 324       1.704  28.170   4.015  1.00  0.96           H  
ATOM   5416 1HE  MET A 324       0.153  31.395   2.355  1.00  0.96           H  
ATOM   5417 2HE  MET A 324       0.331  29.789   1.617  1.00  0.96           H  
ATOM   5418 3HE  MET A 324      -0.185  29.937   3.314  1.00  0.96           H  
ATOM   5419  N   GLY A 325       6.021  26.048   5.332  1.00  0.93           N  
ATOM   5420  CA  GLY A 325       7.428  25.905   5.695  1.00  0.93           C  
ATOM   5421  C   GLY A 325       8.221  24.788   5.033  1.00  0.93           C  
ATOM   5422  O   GLY A 325       9.447  24.797   5.104  1.00  0.93           O  
ATOM   5423  H   GLY A 325       5.332  25.813   6.046  1.00  0.93           H  
ATOM   5424 1HA  GLY A 325       7.938  26.845   5.528  1.00  0.93           H  
ATOM   5425 2HA  GLY A 325       7.466  25.744   6.769  1.00  0.93           H  
ATOM   5426  N   GLY A 326       7.563  23.829   4.390  1.00  0.89           N  
ATOM   5427  CA  GLY A 326       8.317  22.712   3.824  1.00  0.89           C  
ATOM   5428  C   GLY A 326       8.578  21.639   4.888  1.00  0.89           C  
ATOM   5429  O   GLY A 326       9.484  20.809   4.758  1.00  0.89           O  
ATOM   5430  H   GLY A 326       6.555  23.878   4.309  1.00  0.89           H  
ATOM   5431 1HA  GLY A 326       7.759  22.282   2.992  1.00  0.89           H  
ATOM   5432 2HA  GLY A 326       9.263  23.073   3.423  1.00  0.89           H  
ATOM   5433  N   LYS A 327       7.775  21.668   5.953  1.00  0.84           N  
ATOM   5434  CA  LYS A 327       7.893  20.732   7.071  1.00  0.84           C  
ATOM   5435  C   LYS A 327       7.732  19.310   6.566  1.00  0.84           C  
ATOM   5436  O   LYS A 327       8.483  18.397   6.921  1.00  0.84           O  
ATOM   5437  CB  LYS A 327       6.737  20.970   8.035  1.00  0.84           C  
ATOM   5438  CG  LYS A 327       6.720  22.238   8.805  1.00  0.84           C  
ATOM   5439  CD  LYS A 327       5.585  22.219   9.784  1.00  0.84           C  
ATOM   5440  CE  LYS A 327       4.263  22.237   9.039  1.00  0.84           C  
ATOM   5441  NZ  LYS A 327       3.114  22.423   9.937  1.00  0.84           N  
ATOM   5442  H   LYS A 327       7.062  22.382   5.990  1.00  0.84           H  
ATOM   5443  HA  LYS A 327       8.866  20.844   7.553  1.00  0.84           H  
ATOM   5444 1HB  LYS A 327       5.794  20.907   7.492  1.00  0.84           H  
ATOM   5445 2HB  LYS A 327       6.732  20.173   8.768  1.00  0.84           H  
ATOM   5446 1HG  LYS A 327       7.614  22.340   9.356  1.00  0.84           H  
ATOM   5447 2HG  LYS A 327       6.609  23.096   8.136  1.00  0.84           H  
ATOM   5448 1HD  LYS A 327       5.644  21.339  10.425  1.00  0.84           H  
ATOM   5449 2HD  LYS A 327       5.638  23.104  10.407  1.00  0.84           H  
ATOM   5450 1HE  LYS A 327       4.290  23.046   8.328  1.00  0.84           H  
ATOM   5451 2HE  LYS A 327       4.138  21.296   8.502  1.00  0.84           H  
ATOM   5452 1HZ  LYS A 327       2.235  22.430   9.430  1.00  0.84           H  
ATOM   5453 2HZ  LYS A 327       3.059  21.656  10.603  1.00  0.84           H  
ATOM   5454 3HZ  LYS A 327       3.236  23.310  10.432  1.00  0.84           H  
ATOM   5455  N   THR A 328       6.770  19.153   5.663  1.00  0.81           N  
ATOM   5456  CA  THR A 328       6.435  17.871   5.083  1.00  0.81           C  
ATOM   5457  C   THR A 328       7.614  17.354   4.278  1.00  0.81           C  
ATOM   5458  O   THR A 328       7.958  16.174   4.339  1.00  0.81           O  
ATOM   5459  CB  THR A 328       5.204  17.999   4.182  1.00  0.81           C  
ATOM   5460  OG1 THR A 328       4.091  18.478   4.950  1.00  0.81           O  
ATOM   5461  CG2 THR A 328       4.869  16.654   3.610  1.00  0.81           C  
ATOM   5462  H   THR A 328       6.219  19.956   5.403  1.00  0.81           H  
ATOM   5463  HA  THR A 328       6.214  17.164   5.886  1.00  0.81           H  
ATOM   5464  HB  THR A 328       5.410  18.697   3.373  1.00  0.81           H  
ATOM   5465  HG1 THR A 328       3.965  17.919   5.765  1.00  0.81           H  
ATOM   5466 1HG2 THR A 328       3.993  16.731   2.969  1.00  0.81           H  
ATOM   5467 2HG2 THR A 328       5.711  16.305   3.039  1.00  0.81           H  
ATOM   5468 3HG2 THR A 328       4.663  15.961   4.425  1.00  0.81           H  
ATOM   5469  N   VAL A 329       8.242  18.257   3.519  1.00  0.79           N  
ATOM   5470  CA  VAL A 329       9.370  17.913   2.667  1.00  0.79           C  
ATOM   5471  C   VAL A 329      10.529  17.431   3.519  1.00  0.79           C  
ATOM   5472  O   VAL A 329      11.172  16.433   3.191  1.00  0.79           O  
ATOM   5473  CB  VAL A 329       9.812  19.119   1.813  1.00  0.79           C  
ATOM   5474  CG1 VAL A 329      11.110  18.791   1.073  1.00  0.79           C  
ATOM   5475  CG2 VAL A 329       8.702  19.474   0.836  1.00  0.79           C  
ATOM   5476  H   VAL A 329       7.924  19.213   3.544  1.00  0.79           H  
ATOM   5477  HA  VAL A 329       9.067  17.109   1.997  1.00  0.79           H  
ATOM   5478  HB  VAL A 329      10.013  19.965   2.462  1.00  0.79           H  
ATOM   5479 1HG1 VAL A 329      11.418  19.654   0.485  1.00  0.79           H  
ATOM   5480 2HG1 VAL A 329      11.890  18.547   1.796  1.00  0.79           H  
ATOM   5481 3HG1 VAL A 329      10.947  17.941   0.412  1.00  0.79           H  
ATOM   5482 1HG2 VAL A 329       9.006  20.333   0.236  1.00  0.79           H  
ATOM   5483 2HG2 VAL A 329       8.509  18.624   0.183  1.00  0.79           H  
ATOM   5484 3HG2 VAL A 329       7.797  19.720   1.393  1.00  0.79           H  
ATOM   5485  N   THR A 330      10.790  18.117   4.632  1.00  0.77           N  
ATOM   5486  CA  THR A 330      11.878  17.719   5.519  1.00  0.77           C  
ATOM   5487  C   THR A 330      11.693  16.280   5.990  1.00  0.77           C  
ATOM   5488  O   THR A 330      12.611  15.452   5.928  1.00  0.77           O  
ATOM   5489  CB  THR A 330      11.902  18.596   6.772  1.00  0.77           C  
ATOM   5490  OG1 THR A 330      12.093  19.958   6.417  1.00  0.77           O  
ATOM   5491  CG2 THR A 330      13.018  18.150   7.659  1.00  0.77           C  
ATOM   5492  H   THR A 330      10.235  18.947   4.849  1.00  0.77           H  
ATOM   5493  HA  THR A 330      12.822  17.799   4.982  1.00  0.77           H  
ATOM   5494  HB  THR A 330      10.963  18.502   7.308  1.00  0.77           H  
ATOM   5495  HG1 THR A 330      11.302  20.288   5.943  1.00  0.77           H  
ATOM   5496 1HG2 THR A 330      13.043  18.756   8.538  1.00  0.77           H  
ATOM   5497 2HG2 THR A 330      12.869  17.108   7.943  1.00  0.77           H  
ATOM   5498 3HG2 THR A 330      13.949  18.250   7.124  1.00  0.77           H  
ATOM   5499  N   VAL A 331      10.480  15.991   6.433  1.00  0.76           N  
ATOM   5500  CA  VAL A 331      10.102  14.689   6.938  1.00  0.76           C  
ATOM   5501  C   VAL A 331      10.146  13.605   5.845  1.00  0.76           C  
ATOM   5502  O   VAL A 331      10.670  12.501   6.075  1.00  0.76           O  
ATOM   5503  CB  VAL A 331       8.762  14.889   7.658  1.00  0.76           C  
ATOM   5504  CG1 VAL A 331       8.143  13.700   8.055  1.00  0.76           C  
ATOM   5505  CG2 VAL A 331       9.105  15.669   8.877  1.00  0.76           C  
ATOM   5506  H   VAL A 331       9.780  16.738   6.447  1.00  0.76           H  
ATOM   5507  HA  VAL A 331      10.826  14.410   7.703  1.00  0.76           H  
ATOM   5508  HB  VAL A 331       8.065  15.438   7.016  1.00  0.76           H  
ATOM   5509 1HG1 VAL A 331       7.215  13.921   8.594  1.00  0.76           H  
ATOM   5510 2HG1 VAL A 331       7.924  13.135   7.162  1.00  0.76           H  
ATOM   5511 3HG1 VAL A 331       8.830  13.181   8.706  1.00  0.76           H  
ATOM   5512 1HG2 VAL A 331       8.254  15.857   9.449  1.00  0.76           H  
ATOM   5513 2HG2 VAL A 331       9.809  15.103   9.480  1.00  0.76           H  
ATOM   5514 3HG2 VAL A 331       9.555  16.602   8.559  1.00  0.76           H  
ATOM   5515  N   LYS A 332       9.635  13.927   4.651  1.00  0.75           N  
ATOM   5516  CA  LYS A 332       9.701  13.009   3.521  1.00  0.75           C  
ATOM   5517  C   LYS A 332      11.148  12.738   3.126  1.00  0.75           C  
ATOM   5518  O   LYS A 332      11.503  11.595   2.841  1.00  0.75           O  
ATOM   5519  CB  LYS A 332       8.939  13.566   2.312  1.00  0.75           C  
ATOM   5520  CG  LYS A 332       7.436  13.504   2.440  1.00  0.75           C  
ATOM   5521  CD  LYS A 332       6.726  14.279   1.360  1.00  0.75           C  
ATOM   5522  CE  LYS A 332       6.863  13.611   0.032  1.00  0.75           C  
ATOM   5523  NZ  LYS A 332       6.062  14.291  -1.016  1.00  0.75           N  
ATOM   5524  H   LYS A 332       9.190  14.833   4.524  1.00  0.75           H  
ATOM   5525  HA  LYS A 332       9.247  12.068   3.819  1.00  0.75           H  
ATOM   5526 1HB  LYS A 332       9.224  14.609   2.158  1.00  0.75           H  
ATOM   5527 2HB  LYS A 332       9.221  13.009   1.416  1.00  0.75           H  
ATOM   5528 1HG  LYS A 332       7.157  12.471   2.297  1.00  0.75           H  
ATOM   5529 2HG  LYS A 332       7.113  13.836   3.428  1.00  0.75           H  
ATOM   5530 1HD  LYS A 332       5.669  14.360   1.599  1.00  0.75           H  
ATOM   5531 2HD  LYS A 332       7.150  15.281   1.297  1.00  0.75           H  
ATOM   5532 1HE  LYS A 332       7.910  13.622  -0.267  1.00  0.75           H  
ATOM   5533 2HE  LYS A 332       6.532  12.574   0.108  1.00  0.75           H  
ATOM   5534 1HZ  LYS A 332       6.226  13.774  -1.877  1.00  0.75           H  
ATOM   5535 2HZ  LYS A 332       5.087  14.266  -0.782  1.00  0.75           H  
ATOM   5536 3HZ  LYS A 332       6.363  15.237  -1.131  1.00  0.75           H  
ATOM   5537  N   THR A 333      11.998  13.777   3.180  1.00  0.73           N  
ATOM   5538  CA  THR A 333      13.406  13.676   2.816  1.00  0.73           C  
ATOM   5539  C   THR A 333      14.092  12.640   3.691  1.00  0.73           C  
ATOM   5540  O   THR A 333      14.825  11.792   3.191  1.00  0.73           O  
ATOM   5541  CB  THR A 333      14.136  15.042   2.954  1.00  0.73           C  
ATOM   5542  OG1 THR A 333      13.528  16.001   2.087  1.00  0.73           O  
ATOM   5543  CG2 THR A 333      15.588  14.911   2.575  1.00  0.73           C  
ATOM   5544  H   THR A 333      11.642  14.695   3.434  1.00  0.73           H  
ATOM   5545  HA  THR A 333      13.476  13.352   1.778  1.00  0.73           H  
ATOM   5546  HB  THR A 333      14.066  15.387   3.974  1.00  0.73           H  
ATOM   5547  HG1 THR A 333      12.587  16.080   2.346  1.00  0.73           H  
ATOM   5548 1HG2 THR A 333      16.076  15.879   2.675  1.00  0.73           H  
ATOM   5549 2HG2 THR A 333      16.077  14.184   3.226  1.00  0.73           H  
ATOM   5550 3HG2 THR A 333      15.647  14.583   1.548  1.00  0.73           H  
ATOM   5551  N   VAL A 334      13.828  12.655   4.997  1.00  0.72           N  
ATOM   5552  CA  VAL A 334      14.469  11.666   5.857  1.00  0.72           C  
ATOM   5553  C   VAL A 334      14.058  10.237   5.501  1.00  0.72           C  
ATOM   5554  O   VAL A 334      14.909   9.339   5.391  1.00  0.72           O  
ATOM   5555  CB  VAL A 334      14.101  11.894   7.325  1.00  0.72           C  
ATOM   5556  CG1 VAL A 334      14.624  10.734   8.160  1.00  0.72           C  
ATOM   5557  CG2 VAL A 334      14.675  13.163   7.788  1.00  0.72           C  
ATOM   5558  H   VAL A 334      13.220  13.384   5.381  1.00  0.72           H  
ATOM   5559  HA  VAL A 334      15.549  11.763   5.741  1.00  0.72           H  
ATOM   5560  HB  VAL A 334      13.011  11.924   7.425  1.00  0.72           H  
ATOM   5561 1HG1 VAL A 334      14.354  10.892   9.175  1.00  0.72           H  
ATOM   5562 2HG1 VAL A 334      14.186   9.808   7.811  1.00  0.72           H  
ATOM   5563 3HG1 VAL A 334      15.709  10.678   8.076  1.00  0.72           H  
ATOM   5564 1HG2 VAL A 334      14.406  13.320   8.827  1.00  0.72           H  
ATOM   5565 2HG2 VAL A 334      15.758  13.122   7.691  1.00  0.72           H  
ATOM   5566 3HG2 VAL A 334      14.280  13.976   7.180  1.00  0.72           H  
ATOM   5567  N   GLY A 335      12.755  10.011   5.325  1.00  0.71           N  
ATOM   5568  CA  GLY A 335      12.290   8.665   4.987  1.00  0.71           C  
ATOM   5569  C   GLY A 335      12.811   8.202   3.663  1.00  0.71           C  
ATOM   5570  O   GLY A 335      13.214   7.043   3.502  1.00  0.71           O  
ATOM   5571  H   GLY A 335      12.086  10.782   5.430  1.00  0.71           H  
ATOM   5572 1HA  GLY A 335      12.590   7.964   5.761  1.00  0.71           H  
ATOM   5573 2HA  GLY A 335      11.213   8.663   4.935  1.00  0.71           H  
ATOM   5574  N   LEU A 336      12.807   9.116   2.713  1.00  0.70           N  
ATOM   5575  CA  LEU A 336      13.253   8.843   1.383  1.00  0.70           C  
ATOM   5576  C   LEU A 336      14.716   8.493   1.416  1.00  0.70           C  
ATOM   5577  O   LEU A 336      15.102   7.467   0.881  1.00  0.70           O  
ATOM   5578  CB  LEU A 336      12.954  10.044   0.499  1.00  0.70           C  
ATOM   5579  CG  LEU A 336      13.363   9.956  -0.885  1.00  0.70           C  
ATOM   5580  CD1 LEU A 336      12.716   8.745  -1.531  1.00  0.70           C  
ATOM   5581  CD2 LEU A 336      12.895  11.203  -1.546  1.00  0.70           C  
ATOM   5582  H   LEU A 336      12.452  10.049   2.914  1.00  0.70           H  
ATOM   5583  HA  LEU A 336      12.699   7.986   0.999  1.00  0.70           H  
ATOM   5584 1HB  LEU A 336      11.875  10.224   0.515  1.00  0.70           H  
ATOM   5585 2HB  LEU A 336      13.445  10.913   0.933  1.00  0.70           H  
ATOM   5586  HG  LEU A 336      14.429   9.875  -0.948  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 336      13.005   8.686  -2.569  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 336      13.041   7.843  -1.018  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 336      11.633   8.834  -1.459  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 336      13.154  11.201  -2.571  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 336      11.805  11.259  -1.452  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 336      13.348  12.057  -1.053  1.00  0.70           H  
ATOM   5593  N   PHE A 337      15.529   9.288   2.107  1.00  0.70           N  
ATOM   5594  CA  PHE A 337      16.947   8.993   2.182  1.00  0.70           C  
ATOM   5595  C   PHE A 337      17.207   7.653   2.815  1.00  0.70           C  
ATOM   5596  O   PHE A 337      18.067   6.901   2.356  1.00  0.70           O  
ATOM   5597  CB  PHE A 337      17.691  10.045   2.979  1.00  0.70           C  
ATOM   5598  CG  PHE A 337      17.974  11.245   2.219  1.00  0.70           C  
ATOM   5599  CD1 PHE A 337      17.160  11.651   1.191  1.00  0.70           C  
ATOM   5600  CD2 PHE A 337      19.069  11.974   2.513  1.00  0.70           C  
ATOM   5601  CE1 PHE A 337      17.461  12.786   0.509  1.00  0.70           C  
ATOM   5602  CE2 PHE A 337      19.363  13.083   1.844  1.00  0.70           C  
ATOM   5603  CZ  PHE A 337      18.571  13.506   0.851  1.00  0.70           C  
ATOM   5604  H   PHE A 337      15.170  10.126   2.557  1.00  0.70           H  
ATOM   5605  HA  PHE A 337      17.334   8.981   1.172  1.00  0.70           H  
ATOM   5606 1HB  PHE A 337      17.086  10.328   3.846  1.00  0.70           H  
ATOM   5607 2HB  PHE A 337      18.613   9.640   3.353  1.00  0.70           H  
ATOM   5608  HD1 PHE A 337      16.271  11.071   0.942  1.00  0.70           H  
ATOM   5609  HD2 PHE A 337      19.711  11.646   3.311  1.00  0.70           H  
ATOM   5610  HE1 PHE A 337      16.825  13.125  -0.286  1.00  0.70           H  
ATOM   5611  HE2 PHE A 337      20.217  13.641   2.109  1.00  0.70           H  
ATOM   5612  HZ  PHE A 337      18.819  14.424   0.325  1.00  0.70           H  
ATOM   5613  N   THR A 338      16.441   7.312   3.843  1.00  0.70           N  
ATOM   5614  CA  THR A 338      16.634   6.032   4.480  1.00  0.70           C  
ATOM   5615  C   THR A 338      16.365   4.931   3.469  1.00  0.70           C  
ATOM   5616  O   THR A 338      17.175   4.017   3.308  1.00  0.70           O  
ATOM   5617  CB  THR A 338      15.694   5.882   5.664  1.00  0.70           C  
ATOM   5618  OG1 THR A 338      15.955   6.925   6.618  1.00  0.70           O  
ATOM   5619  CG2 THR A 338      15.931   4.555   6.280  1.00  0.70           C  
ATOM   5620  H   THR A 338      15.745   7.963   4.211  1.00  0.70           H  
ATOM   5621  HA  THR A 338      17.658   5.923   4.816  1.00  0.70           H  
ATOM   5622  HB  THR A 338      14.664   5.952   5.325  1.00  0.70           H  
ATOM   5623  HG1 THR A 338      15.778   7.795   6.184  1.00  0.70           H  
ATOM   5624 1HG2 THR A 338      15.247   4.439   7.104  1.00  0.70           H  
ATOM   5625 2HG2 THR A 338      15.755   3.786   5.555  1.00  0.70           H  
ATOM   5626 3HG2 THR A 338      16.966   4.492   6.622  1.00  0.70           H  
ATOM   5627  N   ALA A 339      15.243   5.032   2.755  1.00  0.70           N  
ATOM   5628  CA  ALA A 339      14.892   4.032   1.761  1.00  0.70           C  
ATOM   5629  C   ALA A 339      15.926   3.963   0.641  1.00  0.70           C  
ATOM   5630  O   ALA A 339      16.308   2.875   0.201  1.00  0.70           O  
ATOM   5631  CB  ALA A 339      13.531   4.357   1.182  1.00  0.70           C  
ATOM   5632  H   ALA A 339      14.610   5.817   2.920  1.00  0.70           H  
ATOM   5633  HA  ALA A 339      14.857   3.062   2.254  1.00  0.70           H  
ATOM   5634 1HB  ALA A 339      13.253   3.597   0.464  1.00  0.70           H  
ATOM   5635 2HB  ALA A 339      12.793   4.391   1.976  1.00  0.70           H  
ATOM   5636 3HB  ALA A 339      13.573   5.327   0.692  1.00  0.70           H  
ATOM   5637  N   LEU A 340      16.410   5.128   0.207  1.00  0.70           N  
ATOM   5638  CA  LEU A 340      17.372   5.201  -0.873  1.00  0.70           C  
ATOM   5639  C   LEU A 340      18.696   4.566  -0.479  1.00  0.70           C  
ATOM   5640  O   LEU A 340      19.240   3.750  -1.232  1.00  0.70           O  
ATOM   5641  CB  LEU A 340      17.572   6.660  -1.267  1.00  0.70           C  
ATOM   5642  CG  LEU A 340      16.355   7.362  -1.989  1.00  0.70           C  
ATOM   5643  CD1 LEU A 340      16.701   8.840  -2.200  1.00  0.70           C  
ATOM   5644  CD2 LEU A 340      15.986   6.651  -3.270  1.00  0.70           C  
ATOM   5645  H   LEU A 340      16.067   5.990   0.618  1.00  0.70           H  
ATOM   5646  HA  LEU A 340      16.973   4.664  -1.728  1.00  0.70           H  
ATOM   5647 1HB  LEU A 340      17.674   7.196  -0.343  1.00  0.70           H  
ATOM   5648 2HB  LEU A 340      18.476   6.787  -1.794  1.00  0.70           H  
ATOM   5649  HG  LEU A 340      15.501   7.311  -1.362  1.00  0.70           H  
ATOM   5650 1HD1 LEU A 340      15.863   9.340  -2.671  1.00  0.70           H  
ATOM   5651 2HD1 LEU A 340      16.913   9.305  -1.239  1.00  0.70           H  
ATOM   5652 3HD1 LEU A 340      17.574   8.923  -2.838  1.00  0.70           H  
ATOM   5653 1HD2 LEU A 340      15.124   7.142  -3.711  1.00  0.70           H  
ATOM   5654 2HD2 LEU A 340      16.787   6.671  -3.961  1.00  0.70           H  
ATOM   5655 3HD2 LEU A 340      15.737   5.626  -3.052  1.00  0.70           H  
ATOM   5656  N   MET A 341      19.162   4.842   0.738  1.00  0.71           N  
ATOM   5657  CA  MET A 341      20.381   4.223   1.225  1.00  0.71           C  
ATOM   5658  C   MET A 341      20.193   2.727   1.256  1.00  0.71           C  
ATOM   5659  O   MET A 341      21.019   1.956   0.764  1.00  0.71           O  
ATOM   5660  CB  MET A 341      20.729   4.690   2.623  1.00  0.71           C  
ATOM   5661  CG  MET A 341      21.935   3.999   3.161  1.00  0.71           C  
ATOM   5662  SD  MET A 341      22.221   4.344   4.830  1.00  0.71           S  
ATOM   5663  CE  MET A 341      20.730   3.581   5.460  1.00  0.71           C  
ATOM   5664  H   MET A 341      18.676   5.513   1.329  1.00  0.71           H  
ATOM   5665  HA  MET A 341      21.197   4.457   0.541  1.00  0.71           H  
ATOM   5666 1HB  MET A 341      20.923   5.748   2.602  1.00  0.71           H  
ATOM   5667 2HB  MET A 341      19.882   4.519   3.294  1.00  0.71           H  
ATOM   5668 1HG  MET A 341      21.797   2.925   3.060  1.00  0.71           H  
ATOM   5669 2HG  MET A 341      22.818   4.298   2.592  1.00  0.71           H  
ATOM   5670 1HE  MET A 341      20.713   3.657   6.530  1.00  0.71           H  
ATOM   5671 2HE  MET A 341      19.854   4.088   5.048  1.00  0.71           H  
ATOM   5672 3HE  MET A 341      20.709   2.547   5.161  1.00  0.71           H  
ATOM   5673  N   MET A 342      19.068   2.306   1.823  1.00  0.72           N  
ATOM   5674  CA  MET A 342      18.756   0.902   1.948  1.00  0.72           C  
ATOM   5675  C   MET A 342      18.621   0.211   0.596  1.00  0.72           C  
ATOM   5676  O   MET A 342      18.868  -0.982   0.486  1.00  0.72           O  
ATOM   5677  CB  MET A 342      17.522   0.714   2.787  1.00  0.72           C  
ATOM   5678  CG  MET A 342      17.717   1.001   4.216  1.00  0.72           C  
ATOM   5679  SD  MET A 342      16.206   0.823   5.093  1.00  0.72           S  
ATOM   5680  CE  MET A 342      15.985  -0.949   4.987  1.00  0.72           C  
ATOM   5681  H   MET A 342      18.406   2.984   2.206  1.00  0.72           H  
ATOM   5682  HA  MET A 342      19.565   0.438   2.488  1.00  0.72           H  
ATOM   5683 1HB  MET A 342      16.743   1.373   2.420  1.00  0.72           H  
ATOM   5684 2HB  MET A 342      17.177  -0.306   2.708  1.00  0.72           H  
ATOM   5685 1HG  MET A 342      18.436   0.303   4.582  1.00  0.72           H  
ATOM   5686 2HG  MET A 342      18.102   2.005   4.362  1.00  0.72           H  
ATOM   5687 1HE  MET A 342      15.051  -1.213   5.452  1.00  0.72           H  
ATOM   5688 2HE  MET A 342      15.955  -1.253   3.946  1.00  0.72           H  
ATOM   5689 3HE  MET A 342      16.805  -1.458   5.484  1.00  0.72           H  
ATOM   5690  N   SER A 343      18.240   0.942  -0.441  1.00  0.74           N  
ATOM   5691  CA  SER A 343      18.093   0.371  -1.772  1.00  0.74           C  
ATOM   5692  C   SER A 343      19.467   0.195  -2.452  1.00  0.74           C  
ATOM   5693  O   SER A 343      19.553  -0.354  -3.549  1.00  0.74           O  
ATOM   5694  CB  SER A 343      17.197   1.240  -2.623  1.00  0.74           C  
ATOM   5695  OG  SER A 343      17.825   2.425  -3.011  1.00  0.74           O  
ATOM   5696  H   SER A 343      17.992   1.920  -0.299  1.00  0.74           H  
ATOM   5697  HA  SER A 343      17.627  -0.613  -1.681  1.00  0.74           H  
ATOM   5698 1HB  SER A 343      16.858   0.712  -3.476  1.00  0.74           H  
ATOM   5699 2HB  SER A 343      16.316   1.483  -2.037  1.00  0.74           H  
ATOM   5700  HG  SER A 343      18.322   2.732  -2.234  1.00  0.74           H  
ATOM   5701  N   GLY A 344      20.546   0.692  -1.820  1.00  0.75           N  
ATOM   5702  CA  GLY A 344      21.882   0.628  -2.403  1.00  0.75           C  
ATOM   5703  C   GLY A 344      22.177   1.840  -3.275  1.00  0.75           C  
ATOM   5704  O   GLY A 344      23.014   1.785  -4.173  1.00  0.75           O  
ATOM   5705  H   GLY A 344      20.459   1.124  -0.902  1.00  0.75           H  
ATOM   5706 1HA  GLY A 344      22.617   0.554  -1.606  1.00  0.75           H  
ATOM   5707 2HA  GLY A 344      21.967  -0.275  -2.998  1.00  0.75           H  
ATOM   5708  N   PHE A 345      21.455   2.928  -3.043  1.00  0.77           N  
ATOM   5709  CA  PHE A 345      21.591   4.134  -3.835  1.00  0.77           C  
ATOM   5710  C   PHE A 345      22.188   5.335  -3.048  1.00  0.77           C  
ATOM   5711  O   PHE A 345      21.910   5.493  -1.860  1.00  0.77           O  
ATOM   5712  CB  PHE A 345      20.212   4.422  -4.397  1.00  0.77           C  
ATOM   5713  CG  PHE A 345      20.021   5.588  -5.193  1.00  0.77           C  
ATOM   5714  CD1 PHE A 345      20.421   5.647  -6.468  1.00  0.77           C  
ATOM   5715  CD2 PHE A 345      19.360   6.607  -4.675  1.00  0.77           C  
ATOM   5716  CE1 PHE A 345      20.146   6.720  -7.201  1.00  0.77           C  
ATOM   5717  CE2 PHE A 345      19.059   7.685  -5.384  1.00  0.77           C  
ATOM   5718  CZ  PHE A 345      19.438   7.732  -6.640  1.00  0.77           C  
ATOM   5719  H   PHE A 345      20.768   2.938  -2.289  1.00  0.77           H  
ATOM   5720  HA  PHE A 345      22.209   3.878  -4.676  1.00  0.77           H  
ATOM   5721 1HB  PHE A 345      19.891   3.564  -4.986  1.00  0.77           H  
ATOM   5722 2HB  PHE A 345      19.516   4.491  -3.571  1.00  0.77           H  
ATOM   5723  HD1 PHE A 345      20.949   4.834  -6.877  1.00  0.77           H  
ATOM   5724  HD2 PHE A 345      19.062   6.529  -3.684  1.00  0.77           H  
ATOM   5725  HE1 PHE A 345      20.460   6.770  -8.235  1.00  0.77           H  
ATOM   5726  HE2 PHE A 345      18.498   8.505  -4.950  1.00  0.77           H  
ATOM   5727  HZ  PHE A 345      19.168   8.557  -7.196  1.00  0.77           H  
ATOM   5728  N   PRO A 346      23.094   6.137  -3.662  1.00  0.79           N  
ATOM   5729  CA  PRO A 346      23.656   7.380  -3.146  1.00  0.79           C  
ATOM   5730  C   PRO A 346      22.611   8.413  -2.791  1.00  0.79           C  
ATOM   5731  O   PRO A 346      21.574   8.528  -3.444  1.00  0.79           O  
ATOM   5732  CB  PRO A 346      24.509   7.874  -4.308  1.00  0.79           C  
ATOM   5733  CG  PRO A 346      24.888   6.644  -5.032  1.00  0.79           C  
ATOM   5734  CD  PRO A 346      23.702   5.732  -4.937  1.00  0.79           C  
ATOM   5735  HA  PRO A 346      24.278   7.155  -2.269  1.00  0.79           H  
ATOM   5736 1HB  PRO A 346      23.916   8.571  -4.912  1.00  0.79           H  
ATOM   5737 2HB  PRO A 346      25.368   8.432  -3.942  1.00  0.79           H  
ATOM   5738 1HG  PRO A 346      25.191   6.835  -6.063  1.00  0.79           H  
ATOM   5739 2HG  PRO A 346      25.757   6.242  -4.531  1.00  0.79           H  
ATOM   5740 1HD  PRO A 346      23.042   5.901  -5.783  1.00  0.79           H  
ATOM   5741 2HD  PRO A 346      24.089   4.712  -4.884  1.00  0.79           H  
ATOM   5742  N   LEU A 347      22.899   9.181  -1.759  1.00  0.83           N  
ATOM   5743  CA  LEU A 347      21.984  10.200  -1.310  1.00  0.83           C  
ATOM   5744  C   LEU A 347      22.414  11.594  -1.737  1.00  0.83           C  
ATOM   5745  O   LEU A 347      23.602  11.906  -1.752  1.00  0.83           O  
ATOM   5746  CB  LEU A 347      21.899  10.161   0.204  1.00  0.83           C  
ATOM   5747  CG  LEU A 347      21.425   8.879   0.763  1.00  0.83           C  
ATOM   5748  CD1 LEU A 347      21.395   8.960   2.265  1.00  0.83           C  
ATOM   5749  CD2 LEU A 347      20.097   8.605   0.198  1.00  0.83           C  
ATOM   5750  H   LEU A 347      23.788   9.055  -1.285  1.00  0.83           H  
ATOM   5751  HA  LEU A 347      21.014   9.946  -1.715  1.00  0.83           H  
ATOM   5752 1HB  LEU A 347      22.896  10.329   0.596  1.00  0.83           H  
ATOM   5753 2HB  LEU A 347      21.246  10.959   0.553  1.00  0.83           H  
ATOM   5754  HG  LEU A 347      22.107   8.071   0.488  1.00  0.83           H  
ATOM   5755 1HD1 LEU A 347      21.040   8.024   2.649  1.00  0.83           H  
ATOM   5756 2HD1 LEU A 347      22.367   9.154   2.648  1.00  0.83           H  
ATOM   5757 3HD1 LEU A 347      20.743   9.742   2.568  1.00  0.83           H  
ATOM   5758 1HD2 LEU A 347      19.738   7.669   0.601  1.00  0.83           H  
ATOM   5759 2HD2 LEU A 347      19.431   9.406   0.466  1.00  0.83           H  
ATOM   5760 3HD2 LEU A 347      20.160   8.536  -0.889  1.00  0.83           H  
ATOM   5761  N   PRO A 348      21.480  12.490  -2.053  1.00  0.90           N  
ATOM   5762  CA  PRO A 348      21.734  13.880  -2.374  1.00  0.90           C  
ATOM   5763  C   PRO A 348      22.001  14.705  -1.119  1.00  0.90           C  
ATOM   5764  O   PRO A 348      21.176  15.511  -0.676  1.00  0.90           O  
ATOM   5765  CB  PRO A 348      20.481  14.260  -3.148  1.00  0.90           C  
ATOM   5766  CG  PRO A 348      19.398  13.389  -2.594  1.00  0.90           C  
ATOM   5767  CD  PRO A 348      20.072  12.079  -2.221  1.00  0.90           C  
ATOM   5768  HA  PRO A 348      22.591  13.941  -3.047  1.00  0.90           H  
ATOM   5769 1HB  PRO A 348      20.264  15.330  -3.004  1.00  0.90           H  
ATOM   5770 2HB  PRO A 348      20.648  14.112  -4.226  1.00  0.90           H  
ATOM   5771 1HG  PRO A 348      18.934  13.881  -1.785  1.00  0.90           H  
ATOM   5772 2HG  PRO A 348      18.620  13.255  -3.349  1.00  0.90           H  
ATOM   5773 1HD  PRO A 348      19.652  11.700  -1.278  1.00  0.90           H  
ATOM   5774 2HD  PRO A 348      19.963  11.362  -3.054  1.00  0.90           H  
ATOM   5775  N   CYS A 349      23.174  14.437  -0.535  1.00  0.98           N  
ATOM   5776  CA  CYS A 349      23.661  15.065   0.690  1.00  0.98           C  
ATOM   5777  C   CYS A 349      25.182  15.105   0.745  1.00  0.98           C  
ATOM   5778  O   CYS A 349      25.872  14.544  -0.102  1.00  0.98           O  
ATOM   5779  CB  CYS A 349      23.166  14.332   1.930  1.00  0.98           C  
ATOM   5780  SG  CYS A 349      23.781  12.664   2.101  1.00  0.98           S  
ATOM   5781  H   CYS A 349      23.755  13.729  -0.983  1.00  0.98           H  
ATOM   5782  HA  CYS A 349      23.291  16.085   0.717  1.00  0.98           H  
ATOM   5783 1HB  CYS A 349      23.446  14.890   2.820  1.00  0.98           H  
ATOM   5784 2HB  CYS A 349      22.123  14.302   1.904  1.00  0.98           H  
ATOM   5785  HG  CYS A 349      25.076  13.009   2.276  1.00  0.98           H  
ATOM   5786  N   ASP A 350      25.702  15.794   1.748  1.00  1.07           N  
ATOM   5787  CA  ASP A 350      27.141  15.902   1.954  1.00  1.07           C  
ATOM   5788  C   ASP A 350      27.783  14.562   2.258  1.00  1.07           C  
ATOM   5789  O   ASP A 350      27.127  13.627   2.735  1.00  1.07           O  
ATOM   5790  CB  ASP A 350      27.490  16.841   3.103  1.00  1.07           C  
ATOM   5791  CG  ASP A 350      28.933  17.372   3.015  1.00  1.07           C  
ATOM   5792  OD1 ASP A 350      29.138  18.302   2.274  1.00  1.07           O  
ATOM   5793  OD2 ASP A 350      29.819  16.820   3.648  1.00  1.07           O  
ATOM   5794  H   ASP A 350      25.077  16.257   2.388  1.00  1.07           H  
ATOM   5795  HA  ASP A 350      27.588  16.291   1.038  1.00  1.07           H  
ATOM   5796 1HB  ASP A 350      26.811  17.678   3.114  1.00  1.07           H  
ATOM   5797 2HB  ASP A 350      27.378  16.306   4.043  1.00  1.07           H  
ATOM   5798  N   GLU A 351      29.083  14.495   1.997  1.00  1.13           N  
ATOM   5799  CA  GLU A 351      29.900  13.337   2.319  1.00  1.13           C  
ATOM   5800  C   GLU A 351      29.939  13.089   3.831  1.00  1.13           C  
ATOM   5801  O   GLU A 351      29.942  11.945   4.282  1.00  1.13           O  
ATOM   5802  CB  GLU A 351      31.318  13.545   1.795  1.00  1.13           C  
ATOM   5803  CG  GLU A 351      31.439  13.531   0.267  1.00  1.13           C  
ATOM   5804  CD  GLU A 351      32.851  13.805  -0.220  1.00  1.13           C  
ATOM   5805  OE1 GLU A 351      33.690  14.113   0.593  1.00  1.13           O  
ATOM   5806  OE2 GLU A 351      33.084  13.711  -1.405  1.00  1.13           O  
ATOM   5807  H   GLU A 351      29.535  15.307   1.592  1.00  1.13           H  
ATOM   5808  HA  GLU A 351      29.474  12.458   1.839  1.00  1.13           H  
ATOM   5809 1HB  GLU A 351      31.694  14.506   2.151  1.00  1.13           H  
ATOM   5810 2HB  GLU A 351      31.971  12.770   2.193  1.00  1.13           H  
ATOM   5811 1HG  GLU A 351      31.118  12.556  -0.103  1.00  1.13           H  
ATOM   5812 2HG  GLU A 351      30.764  14.283  -0.142  1.00  1.13           H  
ATOM   5813  N   GLY A 352      29.929  14.165   4.633  1.00  1.16           N  
ATOM   5814  CA  GLY A 352      30.016  14.065   6.098  1.00  1.16           C  
ATOM   5815  C   GLY A 352      28.688  13.687   6.761  1.00  1.16           C  
ATOM   5816  O   GLY A 352      28.202  14.385   7.659  1.00  1.16           O  
ATOM   5817  H   GLY A 352      29.885  15.100   4.215  1.00  1.16           H  
ATOM   5818 1HA  GLY A 352      30.775  13.329   6.360  1.00  1.16           H  
ATOM   5819 2HA  GLY A 352      30.355  15.022   6.493  1.00  1.16           H  
ATOM   5820  N   THR A 353      28.115  12.580   6.297  1.00  1.14           N  
ATOM   5821  CA  THR A 353      26.822  12.066   6.727  1.00  1.14           C  
ATOM   5822  C   THR A 353      26.850  10.590   7.094  1.00  1.14           C  
ATOM   5823  O   THR A 353      27.716   9.838   6.637  1.00  1.14           O  
ATOM   5824  CB  THR A 353      25.759  12.302   5.634  1.00  1.14           C  
ATOM   5825  OG1 THR A 353      26.162  11.680   4.410  1.00  1.14           O  
ATOM   5826  CG2 THR A 353      25.534  13.748   5.410  1.00  1.14           C  
ATOM   5827  H   THR A 353      28.637  12.081   5.580  1.00  1.14           H  
ATOM   5828  HA  THR A 353      26.512  12.617   7.616  1.00  1.14           H  
ATOM   5829  HB  THR A 353      24.835  11.844   5.962  1.00  1.14           H  
ATOM   5830  HG1 THR A 353      26.642  12.339   3.838  1.00  1.14           H  
ATOM   5831 1HG2 THR A 353      24.770  13.895   4.663  1.00  1.14           H  
ATOM   5832 2HG2 THR A 353      25.227  14.170   6.340  1.00  1.14           H  
ATOM   5833 3HG2 THR A 353      26.450  14.217   5.081  1.00  1.14           H  
ATOM   5834  N   GLU A 354      25.880  10.191   7.918  1.00  1.08           N  
ATOM   5835  CA  GLU A 354      25.675   8.800   8.325  1.00  1.08           C  
ATOM   5836  C   GLU A 354      24.188   8.494   8.353  1.00  1.08           C  
ATOM   5837  O   GLU A 354      23.383   9.376   8.672  1.00  1.08           O  
ATOM   5838  CB  GLU A 354      26.243   8.512   9.717  1.00  1.08           C  
ATOM   5839  CG  GLU A 354      27.747   8.660   9.892  1.00  1.08           C  
ATOM   5840  CD  GLU A 354      28.221   8.177  11.260  1.00  1.08           C  
ATOM   5841  OE1 GLU A 354      27.402   7.679  12.015  1.00  1.08           O  
ATOM   5842  OE2 GLU A 354      29.388   8.308  11.547  1.00  1.08           O  
ATOM   5843  H   GLU A 354      25.212  10.893   8.243  1.00  1.08           H  
ATOM   5844  HA  GLU A 354      26.151   8.139   7.597  1.00  1.08           H  
ATOM   5845 1HB  GLU A 354      25.763   9.175  10.439  1.00  1.08           H  
ATOM   5846 2HB  GLU A 354      25.983   7.510   9.991  1.00  1.08           H  
ATOM   5847 1HG  GLU A 354      28.250   8.083   9.114  1.00  1.08           H  
ATOM   5848 2HG  GLU A 354      28.020   9.707   9.765  1.00  1.08           H  
ATOM   5849  N   LEU A 355      23.792   7.257   8.082  1.00  1.01           N  
ATOM   5850  CA  LEU A 355      22.359   7.033   8.195  1.00  1.01           C  
ATOM   5851  C   LEU A 355      21.974   5.627   8.650  1.00  1.01           C  
ATOM   5852  O   LEU A 355      22.394   4.626   8.092  1.00  1.01           O  
ATOM   5853  CB  LEU A 355      21.741   7.424   6.844  1.00  1.01           C  
ATOM   5854  CG  LEU A 355      20.272   7.300   6.665  1.00  1.01           C  
ATOM   5855  CD1 LEU A 355      19.620   8.220   7.576  1.00  1.01           C  
ATOM   5856  CD2 LEU A 355      19.943   7.667   5.266  1.00  1.01           C  
ATOM   5857  H   LEU A 355      24.453   6.527   7.792  1.00  1.01           H  
ATOM   5858  HA  LEU A 355      21.970   7.716   8.946  1.00  1.01           H  
ATOM   5859 1HB  LEU A 355      21.973   8.471   6.674  1.00  1.01           H  
ATOM   5860 2HB  LEU A 355      22.226   6.865   6.068  1.00  1.01           H  
ATOM   5861  HG  LEU A 355      19.933   6.283   6.893  1.00  1.01           H  
ATOM   5862 1HD1 LEU A 355      18.535   8.156   7.461  1.00  1.01           H  
ATOM   5863 2HD1 LEU A 355      19.909   7.945   8.571  1.00  1.01           H  
ATOM   5864 3HD1 LEU A 355      19.954   9.229   7.362  1.00  1.01           H  
ATOM   5865 1HD2 LEU A 355      18.897   7.630   5.132  1.00  1.01           H  
ATOM   5866 2HD2 LEU A 355      20.283   8.670   5.066  1.00  1.01           H  
ATOM   5867 3HD2 LEU A 355      20.430   6.975   4.597  1.00  1.01           H  
ATOM   5868  N   LYS A 356      21.186   5.541   9.697  1.00  0.94           N  
ATOM   5869  CA  LYS A 356      20.722   4.242  10.165  1.00  0.94           C  
ATOM   5870  C   LYS A 356      19.834   3.493   9.190  1.00  0.94           C  
ATOM   5871  O   LYS A 356      19.027   4.083   8.474  1.00  0.94           O  
ATOM   5872  CB  LYS A 356      20.051   4.326  11.538  1.00  0.94           C  
ATOM   5873  CG  LYS A 356      19.536   2.956  12.038  1.00  0.94           C  
ATOM   5874  CD  LYS A 356      19.037   2.918  13.470  1.00  0.94           C  
ATOM   5875  CE  LYS A 356      18.488   1.500  13.760  1.00  0.94           C  
ATOM   5876  NZ  LYS A 356      18.040   1.307  15.178  1.00  0.94           N  
ATOM   5877  H   LYS A 356      20.943   6.388  10.200  1.00  0.94           H  
ATOM   5878  HA  LYS A 356      21.594   3.623  10.286  1.00  0.94           H  
ATOM   5879 1HB  LYS A 356      20.769   4.630  12.230  1.00  0.94           H  
ATOM   5880 2HB  LYS A 356      19.277   5.064  11.542  1.00  0.94           H  
ATOM   5881 1HG  LYS A 356      18.698   2.651  11.419  1.00  0.94           H  
ATOM   5882 2HG  LYS A 356      20.326   2.214  11.935  1.00  0.94           H  
ATOM   5883 1HD  LYS A 356      19.857   3.123  14.149  1.00  0.94           H  
ATOM   5884 2HD  LYS A 356      18.265   3.655  13.630  1.00  0.94           H  
ATOM   5885 1HE  LYS A 356      17.635   1.317  13.097  1.00  0.94           H  
ATOM   5886 2HE  LYS A 356      19.264   0.770  13.537  1.00  0.94           H  
ATOM   5887 1HZ  LYS A 356      17.683   0.322  15.273  1.00  0.94           H  
ATOM   5888 2HZ  LYS A 356      18.808   1.445  15.812  1.00  0.94           H  
ATOM   5889 3HZ  LYS A 356      17.303   1.964  15.395  1.00  0.94           H  
ATOM   5890  N   VAL A 357      20.058   2.180   9.129  1.00  0.88           N  
ATOM   5891  CA  VAL A 357      19.262   1.254   8.338  1.00  0.88           C  
ATOM   5892  C   VAL A 357      18.029   0.874   9.111  1.00  0.88           C  
ATOM   5893  O   VAL A 357      18.124   0.396  10.241  1.00  0.88           O  
ATOM   5894  CB  VAL A 357      20.053  -0.026   8.067  1.00  0.88           C  
ATOM   5895  CG1 VAL A 357      19.213  -1.040   7.335  1.00  0.88           C  
ATOM   5896  CG2 VAL A 357      21.237   0.309   7.295  1.00  0.88           C  
ATOM   5897  H   VAL A 357      20.790   1.803   9.715  1.00  0.88           H  
ATOM   5898  HA  VAL A 357      18.974   1.732   7.400  1.00  0.88           H  
ATOM   5899  HB  VAL A 357      20.349  -0.465   9.022  1.00  0.88           H  
ATOM   5900 1HG1 VAL A 357      19.804  -1.920   7.172  1.00  0.88           H  
ATOM   5901 2HG1 VAL A 357      18.333  -1.299   7.919  1.00  0.88           H  
ATOM   5902 3HG1 VAL A 357      18.911  -0.649   6.405  1.00  0.88           H  
ATOM   5903 1HG2 VAL A 357      21.825  -0.587   7.123  1.00  0.88           H  
ATOM   5904 2HG2 VAL A 357      20.937   0.729   6.357  1.00  0.88           H  
ATOM   5905 3HG2 VAL A 357      21.815   1.034   7.861  1.00  0.88           H  
ATOM   5906  N   PHE A 358      16.888   1.048   8.492  1.00  0.84           N  
ATOM   5907  CA  PHE A 358      15.628   0.747   9.128  1.00  0.84           C  
ATOM   5908  C   PHE A 358      14.806  -0.248   8.312  1.00  0.84           C  
ATOM   5909  O   PHE A 358      14.078   0.173   7.418  1.00  0.84           O  
ATOM   5910  CB  PHE A 358      14.820   2.006   9.333  1.00  0.84           C  
ATOM   5911  CG  PHE A 358      15.441   3.068  10.252  1.00  0.84           C  
ATOM   5912  CD1 PHE A 358      16.264   4.029   9.776  1.00  0.84           C  
ATOM   5913  CD2 PHE A 358      15.142   3.111  11.582  1.00  0.84           C  
ATOM   5914  CE1 PHE A 358      16.749   5.007  10.571  1.00  0.84           C  
ATOM   5915  CE2 PHE A 358      15.622   4.076  12.398  1.00  0.84           C  
ATOM   5916  CZ  PHE A 358      16.425   5.041  11.896  1.00  0.84           C  
ATOM   5917  H   PHE A 358      16.895   1.432   7.556  1.00  0.84           H  
ATOM   5918  HA  PHE A 358      15.833   0.350  10.114  1.00  0.84           H  
ATOM   5919 1HB  PHE A 358      14.625   2.466   8.368  1.00  0.84           H  
ATOM   5920 2HB  PHE A 358      13.852   1.733   9.753  1.00  0.84           H  
ATOM   5921  HD1 PHE A 358      16.533   4.020   8.759  1.00  0.84           H  
ATOM   5922  HD2 PHE A 358      14.506   2.376  11.983  1.00  0.84           H  
ATOM   5923  HE1 PHE A 358      17.402   5.763  10.139  1.00  0.84           H  
ATOM   5924  HE2 PHE A 358      15.351   4.073  13.448  1.00  0.84           H  
ATOM   5925  HZ  PHE A 358      16.811   5.827  12.545  1.00  0.84           H  
ATOM   5926  N   PRO A 359      14.869  -1.572   8.594  1.00  0.81           N  
ATOM   5927  CA  PRO A 359      14.226  -2.651   7.841  1.00  0.81           C  
ATOM   5928  C   PRO A 359      12.776  -2.328   7.481  1.00  0.81           C  
ATOM   5929  O   PRO A 359      12.292  -2.735   6.421  1.00  0.81           O  
ATOM   5930  CB  PRO A 359      14.309  -3.810   8.845  1.00  0.81           C  
ATOM   5931  CG  PRO A 359      15.586  -3.535   9.600  1.00  0.81           C  
ATOM   5932  CD  PRO A 359      15.621  -2.041   9.765  1.00  0.81           C  
ATOM   5933  HA  PRO A 359      14.811  -2.879   6.948  1.00  0.81           H  
ATOM   5934 1HB  PRO A 359      13.424  -3.801   9.495  1.00  0.81           H  
ATOM   5935 2HB  PRO A 359      14.302  -4.773   8.321  1.00  0.81           H  
ATOM   5936 1HG  PRO A 359      15.580  -4.066  10.566  1.00  0.81           H  
ATOM   5937 2HG  PRO A 359      16.452  -3.913   9.034  1.00  0.81           H  
ATOM   5938 1HD  PRO A 359      15.107  -1.769  10.680  1.00  0.81           H  
ATOM   5939 2HD  PRO A 359      16.664  -1.699   9.743  1.00  0.81           H  
ATOM   5940  N   LYS A 360      12.092  -1.595   8.350  1.00  0.79           N  
ATOM   5941  CA  LYS A 360      10.729  -1.184   8.094  1.00  0.79           C  
ATOM   5942  C   LYS A 360      10.626   0.327   8.197  1.00  0.79           C  
ATOM   5943  O   LYS A 360      10.940   0.912   9.243  1.00  0.79           O  
ATOM   5944  CB  LYS A 360       9.755  -1.820   9.083  1.00  0.79           C  
ATOM   5945  CG  LYS A 360       9.600  -3.319   8.978  1.00  0.79           C  
ATOM   5946  CD  LYS A 360       8.658  -3.815  10.059  1.00  0.79           C  
ATOM   5947  CE  LYS A 360       9.362  -3.839  11.399  1.00  0.79           C  
ATOM   5948  NZ  LYS A 360       8.519  -4.381  12.466  1.00  0.79           N  
ATOM   5949  H   LYS A 360      12.536  -1.296   9.203  1.00  0.79           H  
ATOM   5950  HA  LYS A 360      10.452  -1.472   7.080  1.00  0.79           H  
ATOM   5951 1HB  LYS A 360      10.079  -1.595  10.101  1.00  0.79           H  
ATOM   5952 2HB  LYS A 360       8.766  -1.374   8.952  1.00  0.79           H  
ATOM   5953 1HG  LYS A 360       9.201  -3.580   7.997  1.00  0.79           H  
ATOM   5954 2HG  LYS A 360      10.570  -3.802   9.099  1.00  0.79           H  
ATOM   5955 1HD  LYS A 360       7.792  -3.151  10.131  1.00  0.79           H  
ATOM   5956 2HD  LYS A 360       8.309  -4.818   9.822  1.00  0.79           H  
ATOM   5957 1HE  LYS A 360      10.250  -4.460  11.312  1.00  0.79           H  
ATOM   5958 2HE  LYS A 360       9.664  -2.827  11.677  1.00  0.79           H  
ATOM   5959 1HZ  LYS A 360       9.080  -4.367  13.317  1.00  0.79           H  
ATOM   5960 2HZ  LYS A 360       7.688  -3.786  12.607  1.00  0.79           H  
ATOM   5961 3HZ  LYS A 360       8.242  -5.316  12.262  1.00  0.79           H  
ATOM   5962  N   ILE A 361      10.154   0.937   7.121  1.00  0.79           N  
ATOM   5963  CA  ILE A 361       9.948   2.372   7.093  1.00  0.79           C  
ATOM   5964  C   ILE A 361       8.453   2.569   6.959  1.00  0.79           C  
ATOM   5965  O   ILE A 361       7.849   2.097   5.993  1.00  0.79           O  
ATOM   5966  CB  ILE A 361      10.658   3.041   5.904  1.00  0.79           C  
ATOM   5967  CG1 ILE A 361      12.166   2.750   5.940  1.00  0.79           C  
ATOM   5968  CG2 ILE A 361      10.430   4.567   5.985  1.00  0.79           C  
ATOM   5969  CD1 ILE A 361      12.869   3.170   4.678  1.00  0.79           C  
ATOM   5970  H   ILE A 361       9.934   0.388   6.302  1.00  0.79           H  
ATOM   5971  HA  ILE A 361      10.286   2.820   8.026  1.00  0.79           H  
ATOM   5972  HB  ILE A 361      10.258   2.658   4.965  1.00  0.79           H  
ATOM   5973 1HG1 ILE A 361      12.619   3.269   6.785  1.00  0.79           H  
ATOM   5974 2HG1 ILE A 361      12.322   1.676   6.070  1.00  0.79           H  
ATOM   5975 1HG2 ILE A 361      10.932   5.057   5.151  1.00  0.79           H  
ATOM   5976 2HG2 ILE A 361       9.361   4.777   5.947  1.00  0.79           H  
ATOM   5977 3HG2 ILE A 361      10.835   4.943   6.925  1.00  0.79           H  
ATOM   5978 1HD1 ILE A 361      13.911   2.925   4.750  1.00  0.79           H  
ATOM   5979 2HD1 ILE A 361      12.439   2.638   3.830  1.00  0.79           H  
ATOM   5980 3HD1 ILE A 361      12.755   4.245   4.532  1.00  0.79           H  
ATOM   5981  N   MET A 362       7.857   3.228   7.930  1.00  0.83           N  
ATOM   5982  CA  MET A 362       6.424   3.418   7.926  1.00  0.83           C  
ATOM   5983  C   MET A 362       6.099   4.883   7.893  1.00  0.83           C  
ATOM   5984  O   MET A 362       6.878   5.711   8.364  1.00  0.83           O  
ATOM   5985  CB  MET A 362       5.781   2.702   9.092  1.00  0.83           C  
ATOM   5986  CG  MET A 362       5.963   1.201   9.008  1.00  0.83           C  
ATOM   5987  SD  MET A 362       5.099   0.325  10.265  1.00  0.83           S  
ATOM   5988  CE  MET A 362       6.119   0.685  11.638  1.00  0.83           C  
ATOM   5989  H   MET A 362       8.415   3.601   8.692  1.00  0.83           H  
ATOM   5990  HA  MET A 362       6.028   2.983   7.026  1.00  0.83           H  
ATOM   5991 1HB  MET A 362       6.207   3.052  10.018  1.00  0.83           H  
ATOM   5992 2HB  MET A 362       4.719   2.920   9.106  1.00  0.83           H  
ATOM   5993 1HG  MET A 362       5.634   0.842   8.046  1.00  0.83           H  
ATOM   5994 2HG  MET A 362       7.024   0.968   9.104  1.00  0.83           H  
ATOM   5995 1HE  MET A 362       5.698   0.225  12.494  1.00  0.83           H  
ATOM   5996 2HE  MET A 362       7.128   0.306  11.465  1.00  0.83           H  
ATOM   5997 3HE  MET A 362       6.146   1.742  11.793  1.00  0.83           H  
ATOM   5998  N   ALA A 363       4.972   5.222   7.303  1.00  0.91           N  
ATOM   5999  CA  ALA A 363       4.658   6.619   7.163  1.00  0.91           C  
ATOM   6000  C   ALA A 363       3.168   6.910   7.138  1.00  0.91           C  
ATOM   6001  O   ALA A 363       2.343   6.079   6.755  1.00  0.91           O  
ATOM   6002  CB  ALA A 363       5.305   7.141   5.878  1.00  0.91           C  
ATOM   6003  H   ALA A 363       4.348   4.516   6.945  1.00  0.91           H  
ATOM   6004  HA  ALA A 363       5.078   7.129   8.019  1.00  0.91           H  
ATOM   6005 1HB  ALA A 363       5.115   8.193   5.796  1.00  0.91           H  
ATOM   6006 2HB  ALA A 363       6.383   6.971   5.912  1.00  0.91           H  
ATOM   6007 3HB  ALA A 363       4.887   6.628   5.016  1.00  0.91           H  
ATOM   6008  N   ASP A 364       2.855   8.136   7.514  1.00  1.05           N  
ATOM   6009  CA  ASP A 364       1.520   8.690   7.523  1.00  1.05           C  
ATOM   6010  C   ASP A 364       1.616  10.157   7.167  1.00  1.05           C  
ATOM   6011  O   ASP A 364       1.435  11.035   8.014  1.00  1.05           O  
ATOM   6012  CB  ASP A 364       0.881   8.558   8.888  1.00  1.05           C  
ATOM   6013  CG  ASP A 364      -0.549   8.926   8.915  1.00  1.05           C  
ATOM   6014  OD1 ASP A 364      -1.238   8.821   7.898  1.00  1.05           O  
ATOM   6015  OD2 ASP A 364      -0.965   9.365   9.966  1.00  1.05           O  
ATOM   6016  H   ASP A 364       3.619   8.726   7.833  1.00  1.05           H  
ATOM   6017  HA  ASP A 364       0.922   8.187   6.775  1.00  1.05           H  
ATOM   6018 1HB  ASP A 364       1.003   7.550   9.267  1.00  1.05           H  
ATOM   6019 2HB  ASP A 364       1.380   9.232   9.558  1.00  1.05           H  
ATOM   6020  N   ILE A 365       1.930  10.388   5.903  1.00  1.27           N  
ATOM   6021  CA  ILE A 365       2.188  11.701   5.357  1.00  1.27           C  
ATOM   6022  C   ILE A 365       0.958  12.357   4.711  1.00  1.27           C  
ATOM   6023  O   ILE A 365       0.720  13.547   4.885  1.00  1.27           O  
ATOM   6024  CB  ILE A 365       3.356  11.584   4.393  1.00  1.27           C  
ATOM   6025  CG1 ILE A 365       4.564  11.131   5.228  1.00  1.27           C  
ATOM   6026  CG2 ILE A 365       3.629  12.895   3.697  1.00  1.27           C  
ATOM   6027  CD1 ILE A 365       5.714  10.694   4.438  1.00  1.27           C  
ATOM   6028  H   ILE A 365       2.036   9.589   5.296  1.00  1.27           H  
ATOM   6029  HA  ILE A 365       2.516  12.324   6.174  1.00  1.27           H  
ATOM   6030  HB  ILE A 365       3.147  10.823   3.653  1.00  1.27           H  
ATOM   6031 1HG1 ILE A 365       4.883  11.962   5.861  1.00  1.27           H  
ATOM   6032 2HG1 ILE A 365       4.260  10.315   5.870  1.00  1.27           H  
ATOM   6033 1HG2 ILE A 365       4.478  12.773   3.031  1.00  1.27           H  
ATOM   6034 2HG2 ILE A 365       2.754  13.191   3.120  1.00  1.27           H  
ATOM   6035 3HG2 ILE A 365       3.850  13.660   4.439  1.00  1.27           H  
ATOM   6036 1HD1 ILE A 365       6.513  10.402   5.105  1.00  1.27           H  
ATOM   6037 2HD1 ILE A 365       5.440   9.848   3.806  1.00  1.27           H  
ATOM   6038 3HD1 ILE A 365       6.028  11.498   3.833  1.00  1.27           H  
ATOM   6039  N   GLY A 366       0.205  11.607   3.911  1.00  1.57           N  
ATOM   6040  CA  GLY A 366      -0.962  12.199   3.262  1.00  1.57           C  
ATOM   6041  C   GLY A 366      -2.140  12.206   4.234  1.00  1.57           C  
ATOM   6042  O   GLY A 366      -2.011  11.732   5.358  1.00  1.57           O  
ATOM   6043  H   GLY A 366       0.429  10.635   3.775  1.00  1.57           H  
ATOM   6044 1HA  GLY A 366      -0.735  13.217   2.946  1.00  1.57           H  
ATOM   6045 2HA  GLY A 366      -1.216  11.628   2.369  1.00  1.57           H  
ATOM   6046  N   GLU A 367      -3.296  12.706   3.790  1.00  1.95           N  
ATOM   6047  CA  GLU A 367      -4.486  12.794   4.650  1.00  1.95           C  
ATOM   6048  C   GLU A 367      -5.477  11.637   4.498  1.00  1.95           C  
ATOM   6049  O   GLU A 367      -6.521  11.624   5.150  1.00  1.95           O  
ATOM   6050  CB  GLU A 367      -5.214  14.119   4.405  1.00  1.95           C  
ATOM   6051  CG  GLU A 367      -4.406  15.362   4.801  1.00  1.95           C  
ATOM   6052  CD  GLU A 367      -5.138  16.669   4.557  1.00  1.95           C  
ATOM   6053  OE1 GLU A 367      -6.234  16.636   4.049  1.00  1.95           O  
ATOM   6054  OE2 GLU A 367      -4.597  17.698   4.894  1.00  1.95           O  
ATOM   6055  H   GLU A 367      -3.347  13.068   2.848  1.00  1.95           H  
ATOM   6056  HA  GLU A 367      -4.145  12.789   5.686  1.00  1.95           H  
ATOM   6057 1HB  GLU A 367      -5.469  14.202   3.348  1.00  1.95           H  
ATOM   6058 2HB  GLU A 367      -6.147  14.127   4.968  1.00  1.95           H  
ATOM   6059 1HG  GLU A 367      -4.157  15.292   5.860  1.00  1.95           H  
ATOM   6060 2HG  GLU A 367      -3.471  15.364   4.241  1.00  1.95           H  
ATOM   6061  N   GLU A 368      -5.141  10.672   3.645  1.00  2.37           N  
ATOM   6062  CA  GLU A 368      -6.006   9.530   3.340  1.00  2.37           C  
ATOM   6063  C   GLU A 368      -7.339   9.960   2.730  1.00  2.37           C  
ATOM   6064  O   GLU A 368      -7.551  11.132   2.411  1.00  2.37           O  
ATOM   6065  CB  GLU A 368      -6.249   8.656   4.597  1.00  2.37           C  
ATOM   6066  CG  GLU A 368      -5.020   7.918   5.087  1.00  2.37           C  
ATOM   6067  CD  GLU A 368      -4.583   6.818   4.127  1.00  2.37           C  
ATOM   6068  OE1 GLU A 368      -5.396   6.006   3.768  1.00  2.37           O  
ATOM   6069  OE2 GLU A 368      -3.424   6.794   3.766  1.00  2.37           O  
ATOM   6070  H   GLU A 368      -4.253  10.753   3.176  1.00  2.37           H  
ATOM   6071  HA  GLU A 368      -5.495   8.910   2.603  1.00  2.37           H  
ATOM   6072 1HB  GLU A 368      -6.634   9.249   5.420  1.00  2.37           H  
ATOM   6073 2HB  GLU A 368      -6.997   7.899   4.385  1.00  2.37           H  
ATOM   6074 1HG  GLU A 368      -4.204   8.635   5.202  1.00  2.37           H  
ATOM   6075 2HG  GLU A 368      -5.227   7.487   6.068  1.00  2.37           H  
ATOM   6076  N   GLN A 369      -8.202   8.978   2.510  1.00  2.79           N  
ATOM   6077  CA  GLN A 369      -9.526   9.177   1.937  1.00  2.79           C  
ATOM   6078  C   GLN A 369     -10.456   8.151   2.555  1.00  2.79           C  
ATOM   6079  O   GLN A 369     -10.076   6.993   2.711  1.00  2.79           O  
ATOM   6080  CB  GLN A 369      -9.482   9.029   0.413  1.00  2.79           C  
ATOM   6081  CG  GLN A 369     -10.796   9.309  -0.290  1.00  2.79           C  
ATOM   6082  CD  GLN A 369     -10.679   9.232  -1.798  1.00  2.79           C  
ATOM   6083  OE1 GLN A 369      -9.789   8.569  -2.338  1.00  2.79           O  
ATOM   6084  NE2 GLN A 369     -11.585   9.910  -2.492  1.00  2.79           N  
ATOM   6085  H   GLN A 369      -7.928   8.043   2.776  1.00  2.79           H  
ATOM   6086  HA  GLN A 369      -9.884  10.173   2.198  1.00  2.79           H  
ATOM   6087 1HB  GLN A 369      -8.733   9.709   0.006  1.00  2.79           H  
ATOM   6088 2HB  GLN A 369      -9.180   8.014   0.156  1.00  2.79           H  
ATOM   6089 1HG  GLN A 369     -11.519   8.580   0.019  1.00  2.79           H  
ATOM   6090 2HG  GLN A 369     -11.134  10.310  -0.020  1.00  2.79           H  
ATOM   6091 1HE2 GLN A 369     -11.560   9.899  -3.494  1.00  2.79           H  
ATOM   6092 2HE2 GLN A 369     -12.291  10.436  -2.018  1.00  2.79           H  
ATOM   6093  N   SER A 370     -11.668   8.556   2.908  1.00  3.15           N  
ATOM   6094  CA  SER A 370     -12.598   7.617   3.532  1.00  3.15           C  
ATOM   6095  C   SER A 370     -12.982   6.419   2.670  1.00  3.15           C  
ATOM   6096  O   SER A 370     -13.218   5.329   3.189  1.00  3.15           O  
ATOM   6097  CB  SER A 370     -13.881   8.351   3.854  1.00  3.15           C  
ATOM   6098  OG  SER A 370     -14.537   8.734   2.672  1.00  3.15           O  
ATOM   6099  H   SER A 370     -11.941   9.520   2.776  1.00  3.15           H  
ATOM   6100  HA  SER A 370     -12.141   7.246   4.451  1.00  3.15           H  
ATOM   6101 1HB  SER A 370     -14.534   7.712   4.454  1.00  3.15           H  
ATOM   6102 2HB  SER A 370     -13.650   9.236   4.437  1.00  3.15           H  
ATOM   6103  HG  SER A 370     -14.779   7.910   2.235  1.00  3.15           H  
ATOM   6104  N   ILE A 371     -13.004   6.609   1.347  1.00  3.40           N  
ATOM   6105  CA  ILE A 371     -13.430   5.605   0.352  1.00  3.40           C  
ATOM   6106  C   ILE A 371     -14.901   5.200   0.585  1.00  3.40           C  
ATOM   6107  O   ILE A 371     -15.774   5.513  -0.225  1.00  3.40           O  
ATOM   6108  CB  ILE A 371     -12.504   4.371   0.346  1.00  3.40           C  
ATOM   6109  CG1 ILE A 371     -11.072   4.822   0.026  1.00  3.40           C  
ATOM   6110  CG2 ILE A 371     -12.989   3.353  -0.678  1.00  3.40           C  
ATOM   6111  CD1 ILE A 371     -10.940   5.516  -1.305  1.00  3.40           C  
ATOM   6112  H   ILE A 371     -12.749   7.526   1.019  1.00  3.40           H  
ATOM   6113  HA  ILE A 371     -13.364   6.059  -0.636  1.00  3.40           H  
ATOM   6114  HB  ILE A 371     -12.492   3.903   1.325  1.00  3.40           H  
ATOM   6115 1HG1 ILE A 371     -10.736   5.503   0.800  1.00  3.40           H  
ATOM   6116 2HG1 ILE A 371     -10.419   3.951   0.027  1.00  3.40           H  
ATOM   6117 1HG2 ILE A 371     -12.324   2.491  -0.672  1.00  3.40           H  
ATOM   6118 2HG2 ILE A 371     -13.999   3.033  -0.427  1.00  3.40           H  
ATOM   6119 3HG2 ILE A 371     -12.989   3.805  -1.669  1.00  3.40           H  
ATOM   6120 1HD1 ILE A 371      -9.902   5.812  -1.464  1.00  3.40           H  
ATOM   6121 2HD1 ILE A 371     -11.251   4.843  -2.103  1.00  3.40           H  
ATOM   6122 3HD1 ILE A 371     -11.570   6.399  -1.315  1.00  3.40           H  
ATOM   6123  N   GLU A 372     -15.165   4.552   1.714  1.00  3.50           N  
ATOM   6124  CA  GLU A 372     -16.505   4.255   2.185  1.00  3.50           C  
ATOM   6125  C   GLU A 372     -16.872   5.406   3.119  1.00  3.50           C  
ATOM   6126  O   GLU A 372     -16.214   5.629   4.135  1.00  3.50           O  
ATOM   6127  CB  GLU A 372     -16.548   2.913   2.917  1.00  3.50           C  
ATOM   6128  CG  GLU A 372     -17.923   2.500   3.413  1.00  3.50           C  
ATOM   6129  CD  GLU A 372     -17.906   1.180   4.144  1.00  3.50           C  
ATOM   6130  OE1 GLU A 372     -16.865   0.574   4.196  1.00  3.50           O  
ATOM   6131  OE2 GLU A 372     -18.941   0.758   4.609  1.00  3.50           O  
ATOM   6132  H   GLU A 372     -14.376   4.324   2.307  1.00  3.50           H  
ATOM   6133  HA  GLU A 372     -17.198   4.241   1.344  1.00  3.50           H  
ATOM   6134 1HB  GLU A 372     -16.177   2.129   2.258  1.00  3.50           H  
ATOM   6135 2HB  GLU A 372     -15.885   2.957   3.777  1.00  3.50           H  
ATOM   6136 1HG  GLU A 372     -18.289   3.269   4.083  1.00  3.50           H  
ATOM   6137 2HG  GLU A 372     -18.606   2.439   2.567  1.00  3.50           H  
ATOM   6138  N   GLN A 373     -17.944   6.124   2.817  1.00  3.43           N  
ATOM   6139  CA  GLN A 373     -18.275   7.309   3.607  1.00  3.43           C  
ATOM   6140  C   GLN A 373     -18.530   7.002   5.079  1.00  3.43           C  
ATOM   6141  O   GLN A 373     -18.204   7.813   5.950  1.00  3.43           O  
ATOM   6142  CB  GLN A 373     -19.482   8.025   3.006  1.00  3.43           C  
ATOM   6143  CG  GLN A 373     -19.190   8.696   1.668  1.00  3.43           C  
ATOM   6144  CD  GLN A 373     -20.412   9.373   1.059  1.00  3.43           C  
ATOM   6145  OE1 GLN A 373     -21.556   8.989   1.323  1.00  3.43           O  
ATOM   6146  NE2 GLN A 373     -20.170  10.391   0.238  1.00  3.43           N  
ATOM   6147  H   GLN A 373     -18.487   5.890   1.998  1.00  3.43           H  
ATOM   6148  HA  GLN A 373     -17.424   7.990   3.556  1.00  3.43           H  
ATOM   6149 1HB  GLN A 373     -20.296   7.313   2.863  1.00  3.43           H  
ATOM   6150 2HB  GLN A 373     -19.833   8.788   3.699  1.00  3.43           H  
ATOM   6151 1HG  GLN A 373     -18.418   9.451   1.816  1.00  3.43           H  
ATOM   6152 2HG  GLN A 373     -18.835   7.938   0.968  1.00  3.43           H  
ATOM   6153 1HE2 GLN A 373     -20.931  10.877  -0.194  1.00  3.43           H  
ATOM   6154 2HE2 GLN A 373     -19.229  10.670   0.051  1.00  3.43           H  
ATOM   6155  N   SER A 374     -19.062   5.816   5.362  1.00  3.18           N  
ATOM   6156  CA  SER A 374     -19.383   5.392   6.723  1.00  3.18           C  
ATOM   6157  C   SER A 374     -18.165   5.339   7.649  1.00  3.18           C  
ATOM   6158  O   SER A 374     -18.317   5.341   8.870  1.00  3.18           O  
ATOM   6159  CB  SER A 374     -20.038   4.025   6.705  1.00  3.18           C  
ATOM   6160  OG  SER A 374     -21.291   4.070   6.074  1.00  3.18           O  
ATOM   6161  H   SER A 374     -19.267   5.190   4.598  1.00  3.18           H  
ATOM   6162  HA  SER A 374     -20.090   6.110   7.139  1.00  3.18           H  
ATOM   6163 1HB  SER A 374     -19.390   3.316   6.188  1.00  3.18           H  
ATOM   6164 2HB  SER A 374     -20.155   3.669   7.726  1.00  3.18           H  
ATOM   6165  HG  SER A 374     -21.608   3.160   6.053  1.00  3.18           H  
ATOM   6166  N   LEU A 375     -16.960   5.248   7.083  1.00  2.82           N  
ATOM   6167  CA  LEU A 375     -15.759   5.168   7.899  1.00  2.82           C  
ATOM   6168  C   LEU A 375     -15.096   6.530   8.104  1.00  2.82           C  
ATOM   6169  O   LEU A 375     -14.123   6.644   8.849  1.00  2.82           O  
ATOM   6170  CB  LEU A 375     -14.780   4.211   7.236  1.00  2.82           C  
ATOM   6171  CG  LEU A 375     -15.323   2.791   7.054  1.00  2.82           C  
ATOM   6172  CD1 LEU A 375     -14.296   1.946   6.339  1.00  2.82           C  
ATOM   6173  CD2 LEU A 375     -15.689   2.215   8.405  1.00  2.82           C  
ATOM   6174  H   LEU A 375     -16.860   5.266   6.066  1.00  2.82           H  
ATOM   6175  HA  LEU A 375     -16.031   4.771   8.875  1.00  2.82           H  
ATOM   6176 1HB  LEU A 375     -14.535   4.606   6.241  1.00  2.82           H  
ATOM   6177 2HB  LEU A 375     -13.865   4.167   7.824  1.00  2.82           H  
ATOM   6178  HG  LEU A 375     -16.217   2.824   6.422  1.00  2.82           H  
ATOM   6179 1HD1 LEU A 375     -14.696   0.941   6.189  1.00  2.82           H  
ATOM   6180 2HD1 LEU A 375     -14.074   2.394   5.368  1.00  2.82           H  
ATOM   6181 3HD1 LEU A 375     -13.386   1.895   6.932  1.00  2.82           H  
ATOM   6182 1HD2 LEU A 375     -16.087   1.208   8.271  1.00  2.82           H  
ATOM   6183 2HD2 LEU A 375     -14.802   2.175   9.037  1.00  2.82           H  
ATOM   6184 3HD2 LEU A 375     -16.445   2.845   8.879  1.00  2.82           H  
ATOM   6185  N   SER A 376     -15.638   7.557   7.450  1.00  2.41           N  
ATOM   6186  CA  SER A 376     -15.102   8.910   7.460  1.00  2.41           C  
ATOM   6187  C   SER A 376     -13.580   8.932   7.219  1.00  2.41           C  
ATOM   6188  O   SER A 376     -12.984   7.960   6.734  1.00  2.41           O  
ATOM   6189  CB  SER A 376     -15.458   9.592   8.781  1.00  2.41           C  
ATOM   6190  OG  SER A 376     -15.107  10.956   8.762  1.00  2.41           O  
ATOM   6191  H   SER A 376     -16.483   7.407   6.900  1.00  2.41           H  
ATOM   6192  HA  SER A 376     -15.581   9.464   6.649  1.00  2.41           H  
ATOM   6193 1HB  SER A 376     -16.527   9.487   8.967  1.00  2.41           H  
ATOM   6194 2HB  SER A 376     -14.933   9.091   9.595  1.00  2.41           H  
ATOM   6195  HG  SER A 376     -15.702  11.367   8.118  1.00  2.41           H  
ATOM   6196  N   THR A 377     -12.945  10.045   7.577  1.00  2.04           N  
ATOM   6197  CA  THR A 377     -11.508  10.166   7.395  1.00  2.04           C  
ATOM   6198  C   THR A 377     -10.789   9.940   8.705  1.00  2.04           C  
ATOM   6199  O   THR A 377      -9.801   9.218   8.742  1.00  2.04           O  
ATOM   6200  CB  THR A 377     -11.093  11.525   6.812  1.00  2.04           C  
ATOM   6201  OG1 THR A 377     -11.719  11.721   5.536  1.00  2.04           O  
ATOM   6202  CG2 THR A 377      -9.566  11.552   6.631  1.00  2.04           C  
ATOM   6203  H   THR A 377     -13.491  10.789   7.979  1.00  2.04           H  
ATOM   6204  HA  THR A 377     -11.179   9.397   6.696  1.00  2.04           H  
ATOM   6205  HB  THR A 377     -11.394  12.324   7.487  1.00  2.04           H  
ATOM   6206  HG1 THR A 377     -11.427  12.562   5.169  1.00  2.04           H  
ATOM   6207 1HG2 THR A 377      -9.259  12.511   6.214  1.00  2.04           H  
ATOM   6208 2HG2 THR A 377      -9.081  11.406   7.597  1.00  2.04           H  
ATOM   6209 3HG2 THR A 377      -9.259  10.753   5.950  1.00  2.04           H  
ATOM   6210  N   PHE A 378     -11.275  10.541   9.789  1.00  1.75           N  
ATOM   6211  CA  PHE A 378     -10.604  10.394  11.075  1.00  1.75           C  
ATOM   6212  C   PHE A 378     -10.492   8.941  11.504  1.00  1.75           C  
ATOM   6213  O   PHE A 378      -9.413   8.488  11.868  1.00  1.75           O  
ATOM   6214  CB  PHE A 378     -11.299  11.188  12.167  1.00  1.75           C  
ATOM   6215  CG  PHE A 378     -10.706  10.947  13.530  1.00  1.75           C  
ATOM   6216  CD1 PHE A 378      -9.511  11.549  13.918  1.00  1.75           C  
ATOM   6217  CD2 PHE A 378     -11.358  10.122  14.433  1.00  1.75           C  
ATOM   6218  CE1 PHE A 378      -8.997  11.332  15.182  1.00  1.75           C  
ATOM   6219  CE2 PHE A 378     -10.844   9.904  15.687  1.00  1.75           C  
ATOM   6220  CZ  PHE A 378      -9.670  10.509  16.063  1.00  1.75           C  
ATOM   6221  H   PHE A 378     -12.104  11.111   9.714  1.00  1.75           H  
ATOM   6222  HA  PHE A 378      -9.593  10.790  10.973  1.00  1.75           H  
ATOM   6223 1HB  PHE A 378     -11.233  12.252  11.948  1.00  1.75           H  
ATOM   6224 2HB  PHE A 378     -12.354  10.922  12.201  1.00  1.75           H  
ATOM   6225  HD1 PHE A 378      -8.987  12.200  13.223  1.00  1.75           H  
ATOM   6226  HD2 PHE A 378     -12.294   9.644  14.137  1.00  1.75           H  
ATOM   6227  HE1 PHE A 378      -8.066  11.812  15.483  1.00  1.75           H  
ATOM   6228  HE2 PHE A 378     -11.370   9.255  16.386  1.00  1.75           H  
ATOM   6229  HZ  PHE A 378      -9.280  10.333  17.051  1.00  1.75           H  
ATOM   6230  N   SER A 379     -11.594   8.194  11.478  1.00  1.53           N  
ATOM   6231  CA  SER A 379     -11.498   6.807  11.909  1.00  1.53           C  
ATOM   6232  C   SER A 379     -10.567   6.015  10.986  1.00  1.53           C  
ATOM   6233  O   SER A 379      -9.771   5.198  11.460  1.00  1.53           O  
ATOM   6234  CB  SER A 379     -12.867   6.167  11.976  1.00  1.53           C  
ATOM   6235  OG  SER A 379     -13.651   6.758  12.983  1.00  1.53           O  
ATOM   6236  H   SER A 379     -12.472   8.576  11.163  1.00  1.53           H  
ATOM   6237  HA  SER A 379     -11.072   6.791  12.912  1.00  1.53           H  
ATOM   6238 1HB  SER A 379     -13.358   6.268  11.035  1.00  1.53           H  
ATOM   6239 2HB  SER A 379     -12.758   5.103  12.172  1.00  1.53           H  
ATOM   6240  HG  SER A 379     -14.468   6.250  13.014  1.00  1.53           H  
ATOM   6241  N   SER A 380     -10.635   6.284   9.676  1.00  1.37           N  
ATOM   6242  CA  SER A 380      -9.781   5.596   8.709  1.00  1.37           C  
ATOM   6243  C   SER A 380      -8.312   5.910   9.003  1.00  1.37           C  
ATOM   6244  O   SER A 380      -7.440   5.031   8.964  1.00  1.37           O  
ATOM   6245  CB  SER A 380     -10.117   6.048   7.293  1.00  1.37           C  
ATOM   6246  OG  SER A 380     -11.425   5.676   6.932  1.00  1.37           O  
ATOM   6247  H   SER A 380     -11.307   6.966   9.345  1.00  1.37           H  
ATOM   6248  HA  SER A 380      -9.939   4.522   8.800  1.00  1.37           H  
ATOM   6249 1HB  SER A 380     -10.005   7.126   7.203  1.00  1.37           H  
ATOM   6250 2HB  SER A 380      -9.409   5.591   6.605  1.00  1.37           H  
ATOM   6251  HG  SER A 380     -11.969   6.515   6.967  1.00  1.37           H  
ATOM   6252  N   HIS A 381      -8.062   7.175   9.331  1.00  1.25           N  
ATOM   6253  CA  HIS A 381      -6.748   7.684   9.656  1.00  1.25           C  
ATOM   6254  C   HIS A 381      -6.236   6.980  10.906  1.00  1.25           C  
ATOM   6255  O   HIS A 381      -5.118   6.462  10.922  1.00  1.25           O  
ATOM   6256  CB  HIS A 381      -6.808   9.207   9.859  1.00  1.25           C  
ATOM   6257  CG  HIS A 381      -5.513   9.831  10.069  1.00  1.25           C  
ATOM   6258  ND1 HIS A 381      -5.358  11.124  10.561  1.00  1.25           N  
ATOM   6259  CD2 HIS A 381      -4.287   9.363   9.840  1.00  1.25           C  
ATOM   6260  CE1 HIS A 381      -4.065  11.397  10.626  1.00  1.25           C  
ATOM   6261  NE2 HIS A 381      -3.413  10.342  10.190  1.00  1.25           N  
ATOM   6262  H   HIS A 381      -8.830   7.835   9.331  1.00  1.25           H  
ATOM   6263  HA  HIS A 381      -6.055   7.473   8.842  1.00  1.25           H  
ATOM   6264 1HB  HIS A 381      -7.274   9.670   8.988  1.00  1.25           H  
ATOM   6265 2HB  HIS A 381      -7.426   9.434  10.716  1.00  1.25           H  
ATOM   6266  HD2 HIS A 381      -4.020   8.380   9.447  1.00  1.25           H  
ATOM   6267  HE1 HIS A 381      -3.611  12.330  10.980  1.00  1.25           H  
ATOM   6268  HE2 HIS A 381      -2.401  10.210  10.111  1.00  1.25           H  
ATOM   6269  N   MET A 382      -7.061   6.927  11.953  1.00  1.17           N  
ATOM   6270  CA  MET A 382      -6.625   6.283  13.176  1.00  1.17           C  
ATOM   6271  C   MET A 382      -6.368   4.800  12.953  1.00  1.17           C  
ATOM   6272  O   MET A 382      -5.437   4.246  13.532  1.00  1.17           O  
ATOM   6273  CB  MET A 382      -7.640   6.491  14.292  1.00  1.17           C  
ATOM   6274  CG  MET A 382      -7.724   7.922  14.808  1.00  1.17           C  
ATOM   6275  SD  MET A 382      -6.138   8.596  15.399  1.00  1.17           S  
ATOM   6276  CE  MET A 382      -5.765   7.547  16.792  1.00  1.17           C  
ATOM   6277  H   MET A 382      -7.980   7.363  11.902  1.00  1.17           H  
ATOM   6278  HA  MET A 382      -5.691   6.735  13.485  1.00  1.17           H  
ATOM   6279 1HB  MET A 382      -8.631   6.221  13.922  1.00  1.17           H  
ATOM   6280 2HB  MET A 382      -7.408   5.834  15.128  1.00  1.17           H  
ATOM   6281 1HG  MET A 382      -8.094   8.567  14.014  1.00  1.17           H  
ATOM   6282 2HG  MET A 382      -8.434   7.951  15.626  1.00  1.17           H  
ATOM   6283 1HE  MET A 382      -4.830   7.860  17.246  1.00  1.17           H  
ATOM   6284 2HE  MET A 382      -6.568   7.622  17.527  1.00  1.17           H  
ATOM   6285 3HE  MET A 382      -5.676   6.513  16.454  1.00  1.17           H  
ATOM   6286  N   LYS A 383      -7.131   4.146  12.072  1.00  1.11           N  
ATOM   6287  CA  LYS A 383      -6.873   2.734  11.811  1.00  1.11           C  
ATOM   6288  C   LYS A 383      -5.445   2.582  11.302  1.00  1.11           C  
ATOM   6289  O   LYS A 383      -4.672   1.773  11.823  1.00  1.11           O  
ATOM   6290  CB  LYS A 383      -7.863   2.167  10.786  1.00  1.11           C  
ATOM   6291  CG  LYS A 383      -7.678   0.669  10.472  1.00  1.11           C  
ATOM   6292  CD  LYS A 383      -8.719   0.185   9.456  1.00  1.11           C  
ATOM   6293  CE  LYS A 383      -8.625  -1.325   9.213  1.00  1.11           C  
ATOM   6294  NZ  LYS A 383      -7.358  -1.708   8.525  1.00  1.11           N  
ATOM   6295  H   LYS A 383      -7.915   4.616  11.620  1.00  1.11           H  
ATOM   6296  HA  LYS A 383      -6.966   2.179  12.743  1.00  1.11           H  
ATOM   6297 1HB  LYS A 383      -8.882   2.326  11.141  1.00  1.11           H  
ATOM   6298 2HB  LYS A 383      -7.763   2.707   9.851  1.00  1.11           H  
ATOM   6299 1HG  LYS A 383      -6.676   0.504  10.058  1.00  1.11           H  
ATOM   6300 2HG  LYS A 383      -7.772   0.087  11.387  1.00  1.11           H  
ATOM   6301 1HD  LYS A 383      -9.718   0.427   9.820  1.00  1.11           H  
ATOM   6302 2HD  LYS A 383      -8.561   0.703   8.510  1.00  1.11           H  
ATOM   6303 1HE  LYS A 383      -8.677  -1.846  10.166  1.00  1.11           H  
ATOM   6304 2HE  LYS A 383      -9.465  -1.635   8.593  1.00  1.11           H  
ATOM   6305 1HZ  LYS A 383      -7.322  -2.700   8.382  1.00  1.11           H  
ATOM   6306 2HZ  LYS A 383      -7.285  -1.245   7.637  1.00  1.11           H  
ATOM   6307 3HZ  LYS A 383      -6.546  -1.439   9.101  1.00  1.11           H  
ATOM   6308  N   LYS A 384      -5.088   3.399  10.306  1.00  1.04           N  
ATOM   6309  CA  LYS A 384      -3.752   3.377   9.721  1.00  1.04           C  
ATOM   6310  C   LYS A 384      -2.674   3.602  10.771  1.00  1.04           C  
ATOM   6311  O   LYS A 384      -1.670   2.887  10.816  1.00  1.04           O  
ATOM   6312  CB  LYS A 384      -3.638   4.460   8.671  1.00  1.04           C  
ATOM   6313  CG  LYS A 384      -2.330   4.536   7.971  1.00  1.04           C  
ATOM   6314  CD  LYS A 384      -2.395   5.663   7.025  1.00  1.04           C  
ATOM   6315  CE  LYS A 384      -1.130   5.884   6.296  1.00  1.04           C  
ATOM   6316  NZ  LYS A 384      -1.233   7.115   5.528  1.00  1.04           N  
ATOM   6317  H   LYS A 384      -5.785   4.051   9.933  1.00  1.04           H  
ATOM   6318  HA  LYS A 384      -3.588   2.399   9.264  1.00  1.04           H  
ATOM   6319 1HB  LYS A 384      -4.421   4.323   7.922  1.00  1.04           H  
ATOM   6320 2HB  LYS A 384      -3.805   5.429   9.130  1.00  1.04           H  
ATOM   6321 1HG  LYS A 384      -1.529   4.716   8.692  1.00  1.04           H  
ATOM   6322 2HG  LYS A 384      -2.128   3.611   7.434  1.00  1.04           H  
ATOM   6323 1HD  LYS A 384      -3.189   5.477   6.302  1.00  1.04           H  
ATOM   6324 2HD  LYS A 384      -2.638   6.581   7.570  1.00  1.04           H  
ATOM   6325 1HE  LYS A 384      -0.303   5.966   6.999  1.00  1.04           H  
ATOM   6326 2HE  LYS A 384      -0.940   5.055   5.616  1.00  1.04           H  
ATOM   6327 1HZ  LYS A 384      -0.389   7.289   5.029  1.00  1.04           H  
ATOM   6328 2HZ  LYS A 384      -2.014   7.051   4.869  1.00  1.04           H  
ATOM   6329 3HZ  LYS A 384      -1.412   7.882   6.217  1.00  1.04           H  
ATOM   6330  N   ILE A 385      -2.895   4.589  11.633  1.00  0.98           N  
ATOM   6331  CA  ILE A 385      -1.943   4.896  12.685  1.00  0.98           C  
ATOM   6332  C   ILE A 385      -1.753   3.728  13.619  1.00  0.98           C  
ATOM   6333  O   ILE A 385      -0.626   3.401  13.994  1.00  0.98           O  
ATOM   6334  CB  ILE A 385      -2.399   6.088  13.498  1.00  0.98           C  
ATOM   6335  CG1 ILE A 385      -2.306   7.366  12.658  1.00  0.98           C  
ATOM   6336  CG2 ILE A 385      -1.610   6.157  14.746  1.00  0.98           C  
ATOM   6337  CD1 ILE A 385      -3.014   8.533  13.260  1.00  0.98           C  
ATOM   6338  H   ILE A 385      -3.743   5.152  11.535  1.00  0.98           H  
ATOM   6339  HA  ILE A 385      -0.987   5.131  12.225  1.00  0.98           H  
ATOM   6340  HB  ILE A 385      -3.444   5.955  13.758  1.00  0.98           H  
ATOM   6341 1HG1 ILE A 385      -1.253   7.631  12.543  1.00  0.98           H  
ATOM   6342 2HG1 ILE A 385      -2.723   7.181  11.664  1.00  0.98           H  
ATOM   6343 1HG2 ILE A 385      -1.982   6.960  15.297  1.00  0.98           H  
ATOM   6344 2HG2 ILE A 385      -1.730   5.243  15.322  1.00  0.98           H  
ATOM   6345 3HG2 ILE A 385      -0.554   6.304  14.516  1.00  0.98           H  
ATOM   6346 1HD1 ILE A 385      -2.889   9.395  12.625  1.00  0.98           H  
ATOM   6347 2HD1 ILE A 385      -4.060   8.308  13.346  1.00  0.98           H  
ATOM   6348 3HD1 ILE A 385      -2.612   8.750  14.227  1.00  0.98           H  
ATOM   6349  N   VAL A 386      -2.846   3.097  14.012  1.00  0.91           N  
ATOM   6350  CA  VAL A 386      -2.751   1.959  14.892  1.00  0.91           C  
ATOM   6351  C   VAL A 386      -1.942   0.854  14.239  1.00  0.91           C  
ATOM   6352  O   VAL A 386      -1.093   0.247  14.892  1.00  0.91           O  
ATOM   6353  CB  VAL A 386      -4.144   1.467  15.294  1.00  0.91           C  
ATOM   6354  CG1 VAL A 386      -4.030   0.149  16.004  1.00  0.91           C  
ATOM   6355  CG2 VAL A 386      -4.789   2.508  16.226  1.00  0.91           C  
ATOM   6356  H   VAL A 386      -3.761   3.415  13.691  1.00  0.91           H  
ATOM   6357  HA  VAL A 386      -2.237   2.271  15.800  1.00  0.91           H  
ATOM   6358  HB  VAL A 386      -4.756   1.333  14.399  1.00  0.91           H  
ATOM   6359 1HG1 VAL A 386      -5.022  -0.195  16.286  1.00  0.91           H  
ATOM   6360 2HG1 VAL A 386      -3.567  -0.574  15.333  1.00  0.91           H  
ATOM   6361 3HG1 VAL A 386      -3.415   0.269  16.895  1.00  0.91           H  
ATOM   6362 1HG2 VAL A 386      -5.782   2.172  16.515  1.00  0.91           H  
ATOM   6363 2HG2 VAL A 386      -4.171   2.629  17.114  1.00  0.91           H  
ATOM   6364 3HG2 VAL A 386      -4.866   3.460  15.719  1.00  0.91           H  
ATOM   6365  N   GLU A 387      -2.167   0.601  12.946  1.00  0.85           N  
ATOM   6366  CA  GLU A 387      -1.390  -0.428  12.266  1.00  0.85           C  
ATOM   6367  C   GLU A 387       0.107  -0.074  12.273  1.00  0.85           C  
ATOM   6368  O   GLU A 387       0.948  -0.935  12.556  1.00  0.85           O  
ATOM   6369  CB  GLU A 387      -1.890  -0.603  10.824  1.00  0.85           C  
ATOM   6370  CG  GLU A 387      -3.287  -1.236  10.719  1.00  0.85           C  
ATOM   6371  CD  GLU A 387      -3.829  -1.309   9.300  1.00  0.85           C  
ATOM   6372  OE1 GLU A 387      -3.181  -0.841   8.395  1.00  0.85           O  
ATOM   6373  OE2 GLU A 387      -4.926  -1.823   9.134  1.00  0.85           O  
ATOM   6374  H   GLU A 387      -2.895   1.119  12.447  1.00  0.85           H  
ATOM   6375  HA  GLU A 387      -1.521  -1.368  12.798  1.00  0.85           H  
ATOM   6376 1HB  GLU A 387      -1.926   0.367  10.333  1.00  0.85           H  
ATOM   6377 2HB  GLU A 387      -1.190  -1.226  10.269  1.00  0.85           H  
ATOM   6378 1HG  GLU A 387      -3.245  -2.243  11.129  1.00  0.85           H  
ATOM   6379 2HG  GLU A 387      -3.975  -0.657  11.332  1.00  0.85           H  
ATOM   6380  N   ILE A 388       0.429   1.213  12.078  1.00  0.80           N  
ATOM   6381  CA  ILE A 388       1.822   1.654  12.116  1.00  0.80           C  
ATOM   6382  C   ILE A 388       2.428   1.436  13.488  1.00  0.80           C  
ATOM   6383  O   ILE A 388       3.543   0.929  13.608  1.00  0.80           O  
ATOM   6384  CB  ILE A 388       1.971   3.141  11.727  1.00  0.80           C  
ATOM   6385  CG1 ILE A 388       1.656   3.317  10.226  1.00  0.80           C  
ATOM   6386  CG2 ILE A 388       3.359   3.657  12.074  1.00  0.80           C  
ATOM   6387  CD1 ILE A 388       1.518   4.759   9.785  1.00  0.80           C  
ATOM   6388  H   ILE A 388      -0.309   1.880  11.848  1.00  0.80           H  
ATOM   6389  HA  ILE A 388       2.383   1.064  11.399  1.00  0.80           H  
ATOM   6390  HB  ILE A 388       1.237   3.723  12.276  1.00  0.80           H  
ATOM   6391 1HG1 ILE A 388       2.440   2.847   9.645  1.00  0.80           H  
ATOM   6392 2HG1 ILE A 388       0.719   2.806  10.010  1.00  0.80           H  
ATOM   6393 1HG2 ILE A 388       3.409   4.703  11.803  1.00  0.80           H  
ATOM   6394 2HG2 ILE A 388       3.539   3.548  13.143  1.00  0.80           H  
ATOM   6395 3HG2 ILE A 388       4.103   3.100  11.527  1.00  0.80           H  
ATOM   6396 1HD1 ILE A 388       1.287   4.790   8.721  1.00  0.80           H  
ATOM   6397 2HD1 ILE A 388       0.711   5.236  10.343  1.00  0.80           H  
ATOM   6398 3HD1 ILE A 388       2.451   5.291   9.967  1.00  0.80           H  
ATOM   6399  N   VAL A 389       1.698   1.793  14.533  1.00  0.75           N  
ATOM   6400  CA  VAL A 389       2.211   1.604  15.873  1.00  0.75           C  
ATOM   6401  C   VAL A 389       2.385   0.122  16.201  1.00  0.75           C  
ATOM   6402  O   VAL A 389       3.424  -0.276  16.723  1.00  0.75           O  
ATOM   6403  CB  VAL A 389       1.301   2.277  16.905  1.00  0.75           C  
ATOM   6404  CG1 VAL A 389       1.765   1.906  18.306  1.00  0.75           C  
ATOM   6405  CG2 VAL A 389       1.348   3.813  16.717  1.00  0.75           C  
ATOM   6406  H   VAL A 389       0.781   2.216  14.384  1.00  0.75           H  
ATOM   6407  HA  VAL A 389       3.185   2.077  15.930  1.00  0.75           H  
ATOM   6408  HB  VAL A 389       0.275   1.918  16.772  1.00  0.75           H  
ATOM   6409 1HG1 VAL A 389       1.113   2.378  19.046  1.00  0.75           H  
ATOM   6410 2HG1 VAL A 389       1.721   0.826  18.421  1.00  0.75           H  
ATOM   6411 3HG1 VAL A 389       2.792   2.251  18.453  1.00  0.75           H  
ATOM   6412 1HG2 VAL A 389       0.697   4.291  17.449  1.00  0.75           H  
ATOM   6413 2HG2 VAL A 389       2.360   4.163  16.855  1.00  0.75           H  
ATOM   6414 3HG2 VAL A 389       1.015   4.071  15.717  1.00  0.75           H  
ATOM   6415  N   LYS A 390       1.401  -0.715  15.858  1.00  0.72           N  
ATOM   6416  CA  LYS A 390       1.502  -2.147  16.138  1.00  0.72           C  
ATOM   6417  C   LYS A 390       2.694  -2.809  15.456  1.00  0.72           C  
ATOM   6418  O   LYS A 390       3.301  -3.721  16.020  1.00  0.72           O  
ATOM   6419  CB  LYS A 390       0.221  -2.888  15.746  1.00  0.72           C  
ATOM   6420  CG  LYS A 390      -0.977  -2.653  16.671  1.00  0.72           C  
ATOM   6421  CD  LYS A 390      -2.195  -3.437  16.189  1.00  0.72           C  
ATOM   6422  CE  LYS A 390      -3.361  -3.333  17.168  1.00  0.72           C  
ATOM   6423  NZ  LYS A 390      -4.566  -4.063  16.675  1.00  0.72           N  
ATOM   6424  H   LYS A 390       0.561  -0.351  15.414  1.00  0.72           H  
ATOM   6425  HA  LYS A 390       1.636  -2.266  17.212  1.00  0.72           H  
ATOM   6426 1HB  LYS A 390      -0.075  -2.570  14.742  1.00  0.72           H  
ATOM   6427 2HB  LYS A 390       0.417  -3.958  15.703  1.00  0.72           H  
ATOM   6428 1HG  LYS A 390      -0.725  -2.968  17.683  1.00  0.72           H  
ATOM   6429 2HG  LYS A 390      -1.217  -1.590  16.689  1.00  0.72           H  
ATOM   6430 1HD  LYS A 390      -2.509  -3.040  15.221  1.00  0.72           H  
ATOM   6431 2HD  LYS A 390      -1.928  -4.484  16.063  1.00  0.72           H  
ATOM   6432 1HE  LYS A 390      -3.058  -3.760  18.122  1.00  0.72           H  
ATOM   6433 2HE  LYS A 390      -3.614  -2.294  17.318  1.00  0.72           H  
ATOM   6434 1HZ  LYS A 390      -5.312  -3.976  17.350  1.00  0.72           H  
ATOM   6435 2HZ  LYS A 390      -4.864  -3.668  15.794  1.00  0.72           H  
ATOM   6436 3HZ  LYS A 390      -4.340  -5.039  16.547  1.00  0.72           H  
ATOM   6437  N   ASN A 391       3.057  -2.339  14.266  1.00  0.71           N  
ATOM   6438  CA  ASN A 391       4.183  -2.910  13.545  1.00  0.71           C  
ATOM   6439  C   ASN A 391       5.512  -2.205  13.831  1.00  0.71           C  
ATOM   6440  O   ASN A 391       6.537  -2.542  13.216  1.00  0.71           O  
ATOM   6441  CB  ASN A 391       3.902  -2.873  12.055  1.00  0.71           C  
ATOM   6442  CG  ASN A 391       2.853  -3.856  11.636  1.00  0.71           C  
ATOM   6443  OD1 ASN A 391       2.800  -4.981  12.150  1.00  0.71           O  
ATOM   6444  ND2 ASN A 391       2.014  -3.464  10.711  1.00  0.71           N  
ATOM   6445  H   ASN A 391       2.508  -1.598  13.823  1.00  0.71           H  
ATOM   6446  HA  ASN A 391       4.294  -3.948  13.857  1.00  0.71           H  
ATOM   6447 1HB  ASN A 391       3.551  -1.869  11.797  1.00  0.71           H  
ATOM   6448 2HB  ASN A 391       4.818  -3.054  11.497  1.00  0.71           H  
ATOM   6449 1HD2 ASN A 391       1.295  -4.083  10.395  1.00  0.71           H  
ATOM   6450 2HD2 ASN A 391       2.085  -2.544  10.326  1.00  0.71           H  
ATOM   6451  N   ALA A 392       5.508  -1.228  14.747  1.00  0.70           N  
ATOM   6452  CA  ALA A 392       6.707  -0.463  15.073  1.00  0.70           C  
ATOM   6453  C   ALA A 392       7.575  -1.213  16.072  1.00  0.70           C  
ATOM   6454  O   ALA A 392       7.088  -2.016  16.871  1.00  0.70           O  
ATOM   6455  CB  ALA A 392       6.326   0.911  15.587  1.00  0.70           C  
ATOM   6456  H   ALA A 392       4.652  -0.998  15.251  1.00  0.70           H  
ATOM   6457  HA  ALA A 392       7.295  -0.340  14.165  1.00  0.70           H  
ATOM   6458 1HB  ALA A 392       7.228   1.480  15.798  1.00  0.70           H  
ATOM   6459 2HB  ALA A 392       5.735   1.429  14.835  1.00  0.70           H  
ATOM   6460 3HB  ALA A 392       5.743   0.805  16.494  1.00  0.70           H  
ATOM   6461  N   ASP A 393       8.870  -0.947  16.016  1.00  0.70           N  
ATOM   6462  CA  ASP A 393       9.856  -1.569  16.907  1.00  0.70           C  
ATOM   6463  C   ASP A 393      11.121  -0.765  16.759  1.00  0.70           C  
ATOM   6464  O   ASP A 393      11.205  -0.173  15.691  1.00  0.70           O  
ATOM   6465  CB  ASP A 393      10.124  -3.048  16.572  1.00  0.70           C  
ATOM   6466  CG  ASP A 393      10.798  -3.303  15.234  1.00  0.70           C  
ATOM   6467  OD1 ASP A 393      11.805  -2.649  14.955  1.00  0.70           O  
ATOM   6468  OD2 ASP A 393      10.329  -4.146  14.496  1.00  0.70           O  
ATOM   6469  H   ASP A 393       9.185  -0.272  15.325  1.00  0.70           H  
ATOM   6470  HA  ASP A 393       9.521  -1.499  17.938  1.00  0.70           H  
ATOM   6471 1HB  ASP A 393      10.741  -3.482  17.363  1.00  0.70           H  
ATOM   6472 2HB  ASP A 393       9.177  -3.589  16.585  1.00  0.70           H  
ATOM   6473  N   SER A 394      12.200  -1.379  17.226  1.00  0.70           N  
ATOM   6474  CA  SER A 394      13.234  -0.538  17.788  1.00  0.70           C  
ATOM   6475  C   SER A 394      14.171  -0.159  16.650  1.00  0.70           C  
ATOM   6476  O   SER A 394      15.088   0.657  16.802  1.00  0.70           O  
ATOM   6477  CB  SER A 394      13.995  -1.259  18.874  1.00  0.70           C  
ATOM   6478  OG  SER A 394      13.150  -1.604  19.946  1.00  0.70           O  
ATOM   6479  H   SER A 394      12.558  -1.998  16.498  1.00  0.70           H  
ATOM   6480  HA  SER A 394      12.782   0.354  18.191  1.00  0.70           H  
ATOM   6481 1HB  SER A 394      14.467  -2.153  18.467  1.00  0.70           H  
ATOM   6482 2HB  SER A 394      14.786  -0.605  19.235  1.00  0.70           H  
ATOM   6483  HG  SER A 394      12.444  -0.922  19.974  1.00  0.70           H  
ATOM   6484  N   ASP A 395      13.954  -0.820  15.508  1.00  0.70           N  
ATOM   6485  CA  ASP A 395      14.738  -0.592  14.305  1.00  0.70           C  
ATOM   6486  C   ASP A 395      13.906  -0.006  13.176  1.00  0.70           C  
ATOM   6487  O   ASP A 395      14.360   0.055  12.038  1.00  0.70           O  
ATOM   6488  CB  ASP A 395      15.422  -1.872  13.847  1.00  0.70           C  
ATOM   6489  CG  ASP A 395      16.488  -2.344  14.842  1.00  0.70           C  
ATOM   6490  OD1 ASP A 395      17.247  -1.503  15.325  1.00  0.70           O  
ATOM   6491  OD2 ASP A 395      16.557  -3.524  15.105  1.00  0.70           O  
ATOM   6492  H   ASP A 395      13.161  -1.482  15.465  1.00  0.70           H  
ATOM   6493  HA  ASP A 395      15.513   0.131  14.537  1.00  0.70           H  
ATOM   6494 1HB  ASP A 395      14.669  -2.659  13.722  1.00  0.70           H  
ATOM   6495 2HB  ASP A 395      15.896  -1.707  12.886  1.00  0.70           H  
ATOM   6496  N   SER A 396      12.689   0.418  13.479  1.00  0.69           N  
ATOM   6497  CA  SER A 396      11.814   1.013  12.479  1.00  0.69           C  
ATOM   6498  C   SER A 396      11.925   2.528  12.463  1.00  0.69           C  
ATOM   6499  O   SER A 396      12.298   3.155  13.467  1.00  0.69           O  
ATOM   6500  CB  SER A 396      10.371   0.604  12.742  1.00  0.69           C  
ATOM   6501  OG  SER A 396       9.922   1.098  13.980  1.00  0.69           O  
ATOM   6502  H   SER A 396      12.347   0.314  14.427  1.00  0.69           H  
ATOM   6503  HA  SER A 396      12.106   0.639  11.497  1.00  0.69           H  
ATOM   6504 1HB  SER A 396       9.730   0.973  11.938  1.00  0.69           H  
ATOM   6505 2HB  SER A 396      10.307  -0.485  12.744  1.00  0.69           H  
ATOM   6506  HG  SER A 396      10.645   0.897  14.602  1.00  0.69           H  
ATOM   6507  N   LEU A 397      11.555   3.100  11.326  1.00  0.69           N  
ATOM   6508  CA  LEU A 397      11.498   4.546  11.148  1.00  0.69           C  
ATOM   6509  C   LEU A 397      10.064   4.911  10.866  1.00  0.69           C  
ATOM   6510  O   LEU A 397       9.466   4.344   9.952  1.00  0.69           O  
ATOM   6511  CB  LEU A 397      12.412   4.981   9.992  1.00  0.69           C  
ATOM   6512  CG  LEU A 397      12.435   6.422   9.605  1.00  0.69           C  
ATOM   6513  CD1 LEU A 397      12.969   7.228  10.731  1.00  0.69           C  
ATOM   6514  CD2 LEU A 397      13.332   6.583   8.394  1.00  0.69           C  
ATOM   6515  H   LEU A 397      11.294   2.485  10.552  1.00  0.69           H  
ATOM   6516  HA  LEU A 397      11.817   5.038  12.065  1.00  0.69           H  
ATOM   6517 1HB  LEU A 397      13.399   4.767  10.274  1.00  0.69           H  
ATOM   6518 2HB  LEU A 397      12.175   4.390   9.109  1.00  0.69           H  
ATOM   6519  HG  LEU A 397      11.432   6.761   9.379  1.00  0.69           H  
ATOM   6520 1HD1 LEU A 397      12.991   8.256  10.421  1.00  0.69           H  
ATOM   6521 2HD1 LEU A 397      12.330   7.114  11.599  1.00  0.69           H  
ATOM   6522 3HD1 LEU A 397      13.974   6.893  10.971  1.00  0.69           H  
ATOM   6523 1HD2 LEU A 397      13.372   7.625   8.103  1.00  0.69           H  
ATOM   6524 2HD2 LEU A 397      14.337   6.242   8.642  1.00  0.69           H  
ATOM   6525 3HD2 LEU A 397      12.949   5.993   7.566  1.00  0.69           H  
ATOM   6526  N   VAL A 398       9.495   5.789  11.680  1.00  0.69           N  
ATOM   6527  CA  VAL A 398       8.101   6.153  11.495  1.00  0.69           C  
ATOM   6528  C   VAL A 398       7.962   7.647  11.230  1.00  0.69           C  
ATOM   6529  O   VAL A 398       8.357   8.479  12.054  1.00  0.69           O  
ATOM   6530  CB  VAL A 398       7.276   5.713  12.702  1.00  0.69           C  
ATOM   6531  CG1 VAL A 398       5.883   6.089  12.473  1.00  0.69           C  
ATOM   6532  CG2 VAL A 398       7.429   4.213  12.891  1.00  0.69           C  
ATOM   6533  H   VAL A 398      10.047   6.205  12.429  1.00  0.69           H  
ATOM   6534  HA  VAL A 398       7.717   5.618  10.632  1.00  0.69           H  
ATOM   6535  HB  VAL A 398       7.606   6.222  13.577  1.00  0.69           H  
ATOM   6536 1HG1 VAL A 398       5.273   5.791  13.314  1.00  0.69           H  
ATOM   6537 2HG1 VAL A 398       5.836   7.149  12.348  1.00  0.69           H  
ATOM   6538 3HG1 VAL A 398       5.531   5.599  11.569  1.00  0.69           H  
ATOM   6539 1HG2 VAL A 398       6.839   3.877  13.723  1.00  0.69           H  
ATOM   6540 2HG2 VAL A 398       7.095   3.728  11.997  1.00  0.69           H  
ATOM   6541 3HG2 VAL A 398       8.474   3.964  13.069  1.00  0.69           H  
ATOM   6542  N   ILE A 399       7.418   7.957  10.058  1.00  0.70           N  
ATOM   6543  CA  ILE A 399       7.313   9.316   9.553  1.00  0.70           C  
ATOM   6544  C   ILE A 399       5.880   9.816   9.429  1.00  0.70           C  
ATOM   6545  O   ILE A 399       5.134   9.380   8.554  1.00  0.70           O  
ATOM   6546  CB  ILE A 399       8.004   9.301   8.211  1.00  0.70           C  
ATOM   6547  CG1 ILE A 399       9.399   8.846   8.444  1.00  0.70           C  
ATOM   6548  CG2 ILE A 399       8.000  10.535   7.617  1.00  0.70           C  
ATOM   6549  CD1 ILE A 399      10.101   8.657   7.275  1.00  0.70           C  
ATOM   6550  H   ILE A 399       7.115   7.191   9.458  1.00  0.70           H  
ATOM   6551  HA  ILE A 399       7.851   9.978  10.228  1.00  0.70           H  
ATOM   6552  HB  ILE A 399       7.514   8.576   7.563  1.00  0.70           H  
ATOM   6553 1HG1 ILE A 399       9.924   9.579   9.054  1.00  0.70           H  
ATOM   6554 2HG1 ILE A 399       9.392   7.897   8.958  1.00  0.70           H  
ATOM   6555 1HG2 ILE A 399       8.525  10.510   6.663  1.00  0.70           H  
ATOM   6556 2HG2 ILE A 399       6.977  10.878   7.470  1.00  0.70           H  
ATOM   6557 3HG2 ILE A 399       8.513  11.144   8.304  1.00  0.70           H  
ATOM   6558 1HD1 ILE A 399      11.094   8.328   7.524  1.00  0.70           H  
ATOM   6559 2HD1 ILE A 399       9.600   7.902   6.666  1.00  0.70           H  
ATOM   6560 3HD1 ILE A 399      10.143   9.608   6.741  1.00  0.70           H  
ATOM   6561  N   LEU A 400       5.514  10.742  10.301  1.00  0.73           N  
ATOM   6562  CA  LEU A 400       4.135  11.187  10.410  1.00  0.73           C  
ATOM   6563  C   LEU A 400       3.996  12.682  10.062  1.00  0.73           C  
ATOM   6564  O   LEU A 400       4.864  13.480  10.421  1.00  0.73           O  
ATOM   6565  CB  LEU A 400       3.717  10.902  11.858  1.00  0.73           C  
ATOM   6566  CG  LEU A 400       3.994   9.410  12.331  1.00  0.73           C  
ATOM   6567  CD1 LEU A 400       3.682   9.228  13.798  1.00  0.73           C  
ATOM   6568  CD2 LEU A 400       3.177   8.423  11.514  1.00  0.73           C  
ATOM   6569  H   LEU A 400       6.215  11.118  10.939  1.00  0.73           H  
ATOM   6570  HA  LEU A 400       3.518  10.611   9.724  1.00  0.73           H  
ATOM   6571 1HB  LEU A 400       4.252  11.569  12.501  1.00  0.73           H  
ATOM   6572 2HB  LEU A 400       2.662  11.107  11.947  1.00  0.73           H  
ATOM   6573  HG  LEU A 400       5.051   9.213  12.199  1.00  0.73           H  
ATOM   6574 1HD1 LEU A 400       3.914   8.210  14.078  1.00  0.73           H  
ATOM   6575 2HD1 LEU A 400       4.273   9.906  14.397  1.00  0.73           H  
ATOM   6576 3HD1 LEU A 400       2.643   9.406  13.976  1.00  0.73           H  
ATOM   6577 1HD2 LEU A 400       3.391   7.409  11.832  1.00  0.73           H  
ATOM   6578 2HD2 LEU A 400       2.117   8.628  11.667  1.00  0.73           H  
ATOM   6579 3HD2 LEU A 400       3.425   8.525  10.462  1.00  0.73           H  
ATOM   6580  N   ASP A 401       2.908  13.070   9.396  1.00  0.79           N  
ATOM   6581  CA  ASP A 401       2.720  14.486   9.058  1.00  0.79           C  
ATOM   6582  C   ASP A 401       1.412  15.062   9.607  1.00  0.79           C  
ATOM   6583  O   ASP A 401       0.327  14.619   9.232  1.00  0.79           O  
ATOM   6584  CB  ASP A 401       2.769  14.702   7.540  1.00  0.79           C  
ATOM   6585  CG  ASP A 401       2.737  16.198   7.061  1.00  0.79           C  
ATOM   6586  OD1 ASP A 401       3.715  16.910   7.250  1.00  0.79           O  
ATOM   6587  OD2 ASP A 401       1.752  16.598   6.505  1.00  0.79           O  
ATOM   6588  H   ASP A 401       2.230  12.375   9.074  1.00  0.79           H  
ATOM   6589  HA  ASP A 401       3.540  15.028   9.499  1.00  0.79           H  
ATOM   6590 1HB  ASP A 401       3.656  14.217   7.129  1.00  0.79           H  
ATOM   6591 2HB  ASP A 401       1.895  14.224   7.109  1.00  0.79           H  
ATOM   6592  N   GLU A 402       1.516  16.028  10.529  1.00  0.88           N  
ATOM   6593  CA  GLU A 402       0.349  16.646  11.166  1.00  0.88           C  
ATOM   6594  C   GLU A 402      -0.575  15.582  11.738  1.00  0.88           C  
ATOM   6595  O   GLU A 402      -1.787  15.542  11.501  1.00  0.88           O  
ATOM   6596  CB  GLU A 402      -0.368  17.571  10.188  1.00  0.88           C  
ATOM   6597  CG  GLU A 402       0.464  18.773   9.728  1.00  0.88           C  
ATOM   6598  CD  GLU A 402       0.705  19.816  10.824  1.00  0.88           C  
ATOM   6599  OE1 GLU A 402       0.135  19.697  11.904  1.00  0.88           O  
ATOM   6600  OE2 GLU A 402       1.474  20.732  10.583  1.00  0.88           O  
ATOM   6601  H   GLU A 402       2.440  16.349  10.828  1.00  0.88           H  
ATOM   6602  HA  GLU A 402       0.702  17.254  11.997  1.00  0.88           H  
ATOM   6603 1HB  GLU A 402      -0.686  17.016   9.306  1.00  0.88           H  
ATOM   6604 2HB  GLU A 402      -1.251  17.969  10.662  1.00  0.88           H  
ATOM   6605 1HG  GLU A 402       1.431  18.406   9.372  1.00  0.88           H  
ATOM   6606 2HG  GLU A 402      -0.039  19.247   8.887  1.00  0.88           H  
ATOM   6607  N   LEU A 403       0.047  14.748  12.549  1.00  1.01           N  
ATOM   6608  CA  LEU A 403      -0.527  13.592  13.205  1.00  1.01           C  
ATOM   6609  C   LEU A 403      -1.819  13.880  13.974  1.00  1.01           C  
ATOM   6610  O   LEU A 403      -2.732  13.056  13.990  1.00  1.01           O  
ATOM   6611  CB  LEU A 403       0.548  13.059  14.142  1.00  1.01           C  
ATOM   6612  CG  LEU A 403       0.276  11.796  14.864  1.00  1.01           C  
ATOM   6613  CD1 LEU A 403       0.047  10.687  13.828  1.00  1.01           C  
ATOM   6614  CD2 LEU A 403       1.497  11.508  15.760  1.00  1.01           C  
ATOM   6615  H   LEU A 403       1.036  14.927  12.680  1.00  1.01           H  
ATOM   6616  HA  LEU A 403      -0.742  12.846  12.439  1.00  1.01           H  
ATOM   6617 1HB  LEU A 403       1.456  12.905  13.559  1.00  1.01           H  
ATOM   6618 2HB  LEU A 403       0.759  13.821  14.891  1.00  1.01           H  
ATOM   6619  HG  LEU A 403      -0.622  11.884  15.476  1.00  1.01           H  
ATOM   6620 1HD1 LEU A 403      -0.131   9.746  14.308  1.00  1.01           H  
ATOM   6621 2HD1 LEU A 403      -0.816  10.942  13.208  1.00  1.01           H  
ATOM   6622 3HD1 LEU A 403       0.904  10.595  13.201  1.00  1.01           H  
ATOM   6623 1HD2 LEU A 403       1.350  10.597  16.293  1.00  1.01           H  
ATOM   6624 2HD2 LEU A 403       2.386  11.430  15.148  1.00  1.01           H  
ATOM   6625 3HD2 LEU A 403       1.635  12.313  16.472  1.00  1.01           H  
ATOM   6626  N   GLY A 404      -1.885  15.039  14.624  1.00  1.16           N  
ATOM   6627  CA  GLY A 404      -3.039  15.434  15.429  1.00  1.16           C  
ATOM   6628  C   GLY A 404      -4.057  16.324  14.691  1.00  1.16           C  
ATOM   6629  O   GLY A 404      -4.922  16.916  15.328  1.00  1.16           O  
ATOM   6630  H   GLY A 404      -1.101  15.670  14.553  1.00  1.16           H  
ATOM   6631 1HA  GLY A 404      -3.546  14.535  15.783  1.00  1.16           H  
ATOM   6632 2HA  GLY A 404      -2.689  15.946  16.322  1.00  1.16           H  
ATOM   6633  N   SER A 405      -3.959  16.440  13.363  1.00  1.32           N  
ATOM   6634  CA  SER A 405      -4.847  17.326  12.591  1.00  1.32           C  
ATOM   6635  C   SER A 405      -6.358  17.060  12.685  1.00  1.32           C  
ATOM   6636  O   SER A 405      -7.144  18.005  12.710  1.00  1.32           O  
ATOM   6637  CB  SER A 405      -4.473  17.275  11.127  1.00  1.32           C  
ATOM   6638  OG  SER A 405      -5.301  18.106  10.354  1.00  1.32           O  
ATOM   6639  H   SER A 405      -3.230  15.934  12.856  1.00  1.32           H  
ATOM   6640  HA  SER A 405      -4.680  18.339  12.951  1.00  1.32           H  
ATOM   6641 1HB  SER A 405      -3.446  17.586  11.015  1.00  1.32           H  
ATOM   6642 2HB  SER A 405      -4.540  16.247  10.770  1.00  1.32           H  
ATOM   6643  HG  SER A 405      -4.994  18.009   9.449  1.00  1.32           H  
ATOM   6644  N   GLY A 406      -6.780  15.797  12.651  1.00  1.42           N  
ATOM   6645  CA  GLY A 406      -8.216  15.503  12.658  1.00  1.42           C  
ATOM   6646  C   GLY A 406      -8.874  15.785  14.010  1.00  1.42           C  
ATOM   6647  O   GLY A 406      -8.211  15.734  15.048  1.00  1.42           O  
ATOM   6648  H   GLY A 406      -6.101  15.049  12.629  1.00  1.42           H  
ATOM   6649 1HA  GLY A 406      -8.705  16.101  11.889  1.00  1.42           H  
ATOM   6650 2HA  GLY A 406      -8.369  14.459  12.391  1.00  1.42           H  
ATOM   6651  N   THR A 407     -10.202  16.007  13.990  1.00  1.44           N  
ATOM   6652  CA  THR A 407     -10.996  16.268  15.201  1.00  1.44           C  
ATOM   6653  C   THR A 407     -10.530  17.508  15.969  1.00  1.44           C  
ATOM   6654  O   THR A 407      -9.713  18.287  15.488  1.00  1.44           O  
ATOM   6655  CB  THR A 407     -11.061  15.028  16.126  1.00  1.44           C  
ATOM   6656  OG1 THR A 407      -9.751  14.646  16.548  1.00  1.44           O  
ATOM   6657  CG2 THR A 407     -11.722  13.892  15.405  1.00  1.44           C  
ATOM   6658  H   THR A 407     -10.670  16.020  13.096  1.00  1.44           H  
ATOM   6659  HA  THR A 407     -12.021  16.464  14.885  1.00  1.44           H  
ATOM   6660  HB  THR A 407     -11.644  15.263  17.010  1.00  1.44           H  
ATOM   6661  HG1 THR A 407      -9.134  15.387  16.420  1.00  1.44           H  
ATOM   6662 1HG2 THR A 407     -11.772  13.022  16.060  1.00  1.44           H  
ATOM   6663 2HG2 THR A 407     -12.728  14.182  15.109  1.00  1.44           H  
ATOM   6664 3HG2 THR A 407     -11.150  13.657  14.527  1.00  1.44           H  
ATOM   6665  N   ASP A 408     -11.135  17.753  17.128  1.00  1.37           N  
ATOM   6666  CA  ASP A 408     -10.769  18.906  17.943  1.00  1.37           C  
ATOM   6667  C   ASP A 408      -9.265  18.845  18.229  1.00  1.37           C  
ATOM   6668  O   ASP A 408      -8.809  17.818  18.726  1.00  1.37           O  
ATOM   6669  CB  ASP A 408     -11.529  18.903  19.273  1.00  1.37           C  
ATOM   6670  CG  ASP A 408     -11.291  20.163  20.138  1.00  1.37           C  
ATOM   6671  OD1 ASP A 408     -10.161  20.408  20.543  1.00  1.37           O  
ATOM   6672  OD2 ASP A 408     -12.242  20.863  20.385  1.00  1.37           O  
ATOM   6673  H   ASP A 408     -11.832  17.106  17.470  1.00  1.37           H  
ATOM   6674  HA  ASP A 408     -11.055  19.798  17.402  1.00  1.37           H  
ATOM   6675 1HB  ASP A 408     -12.600  18.827  19.073  1.00  1.37           H  
ATOM   6676 2HB  ASP A 408     -11.247  18.020  19.852  1.00  1.37           H  
ATOM   6677  N   PRO A 409      -8.478  19.911  17.967  1.00  1.23           N  
ATOM   6678  CA  PRO A 409      -7.040  20.014  18.187  1.00  1.23           C  
ATOM   6679  C   PRO A 409      -6.577  19.540  19.565  1.00  1.23           C  
ATOM   6680  O   PRO A 409      -5.440  19.089  19.708  1.00  1.23           O  
ATOM   6681  CB  PRO A 409      -6.803  21.522  18.033  1.00  1.23           C  
ATOM   6682  CG  PRO A 409      -7.851  21.967  17.061  1.00  1.23           C  
ATOM   6683  CD  PRO A 409      -9.068  21.142  17.391  1.00  1.23           C  
ATOM   6684  HA  PRO A 409      -6.522  19.455  17.393  1.00  1.23           H  
ATOM   6685 1HB  PRO A 409      -6.891  22.016  19.014  1.00  1.23           H  
ATOM   6686 2HB  PRO A 409      -5.796  21.712  17.671  1.00  1.23           H  
ATOM   6687 1HG  PRO A 409      -8.030  23.046  17.168  1.00  1.23           H  
ATOM   6688 2HG  PRO A 409      -7.497  21.802  16.030  1.00  1.23           H  
ATOM   6689 1HD  PRO A 409      -9.716  21.652  18.124  1.00  1.23           H  
ATOM   6690 2HD  PRO A 409      -9.571  20.928  16.436  1.00  1.23           H  
ATOM   6691  N   VAL A 410      -7.420  19.646  20.597  1.00  1.07           N  
ATOM   6692  CA  VAL A 410      -6.974  19.200  21.911  1.00  1.07           C  
ATOM   6693  C   VAL A 410      -6.910  17.679  21.943  1.00  1.07           C  
ATOM   6694  O   VAL A 410      -5.889  17.102  22.328  1.00  1.07           O  
ATOM   6695  CB  VAL A 410      -7.917  19.703  23.008  1.00  1.07           C  
ATOM   6696  CG1 VAL A 410      -7.518  19.105  24.350  1.00  1.07           C  
ATOM   6697  CG2 VAL A 410      -7.868  21.215  23.044  1.00  1.07           C  
ATOM   6698  H   VAL A 410      -8.377  20.002  20.484  1.00  1.07           H  
ATOM   6699  HA  VAL A 410      -5.977  19.599  22.097  1.00  1.07           H  
ATOM   6700  HB  VAL A 410      -8.937  19.380  22.785  1.00  1.07           H  
ATOM   6701 1HG1 VAL A 410      -8.200  19.460  25.121  1.00  1.07           H  
ATOM   6702 2HG1 VAL A 410      -7.570  18.018  24.292  1.00  1.07           H  
ATOM   6703 3HG1 VAL A 410      -6.501  19.408  24.596  1.00  1.07           H  
ATOM   6704 1HG2 VAL A 410      -8.546  21.584  23.811  1.00  1.07           H  
ATOM   6705 2HG2 VAL A 410      -6.853  21.543  23.264  1.00  1.07           H  
ATOM   6706 3HG2 VAL A 410      -8.177  21.601  22.066  1.00  1.07           H  
ATOM   6707  N   GLU A 411      -7.997  17.024  21.515  1.00  0.94           N  
ATOM   6708  CA  GLU A 411      -8.010  15.565  21.431  1.00  0.94           C  
ATOM   6709  C   GLU A 411      -6.956  15.126  20.424  1.00  0.94           C  
ATOM   6710  O   GLU A 411      -6.258  14.134  20.627  1.00  0.94           O  
ATOM   6711  CB  GLU A 411      -9.390  15.019  21.047  1.00  0.94           C  
ATOM   6712  CG  GLU A 411      -9.476  13.479  21.048  1.00  0.94           C  
ATOM   6713  CD  GLU A 411     -10.880  12.944  20.795  1.00  0.94           C  
ATOM   6714  OE1 GLU A 411     -11.774  13.734  20.597  1.00  0.94           O  
ATOM   6715  OE2 GLU A 411     -11.055  11.746  20.821  1.00  0.94           O  
ATOM   6716  H   GLU A 411      -8.802  17.557  21.207  1.00  0.94           H  
ATOM   6717  HA  GLU A 411      -7.744  15.157  22.405  1.00  0.94           H  
ATOM   6718 1HB  GLU A 411     -10.140  15.404  21.738  1.00  0.94           H  
ATOM   6719 2HB  GLU A 411      -9.653  15.373  20.046  1.00  0.94           H  
ATOM   6720 1HG  GLU A 411      -8.814  13.102  20.269  1.00  0.94           H  
ATOM   6721 2HG  GLU A 411      -9.112  13.104  22.004  1.00  0.94           H  
ATOM   6722  N   GLY A 412      -6.834  15.895  19.338  1.00  0.84           N  
ATOM   6723  CA  GLY A 412      -5.876  15.628  18.282  1.00  0.84           C  
ATOM   6724  C   GLY A 412      -4.483  15.542  18.878  1.00  0.84           C  
ATOM   6725  O   GLY A 412      -3.771  14.553  18.675  1.00  0.84           O  
ATOM   6726  H   GLY A 412      -7.455  16.694  19.226  1.00  0.84           H  
ATOM   6727 1HA  GLY A 412      -6.131  14.701  17.770  1.00  0.84           H  
ATOM   6728 2HA  GLY A 412      -5.922  16.434  17.549  1.00  0.84           H  
ATOM   6729  N   ALA A 413      -4.085  16.581  19.614  1.00  0.77           N  
ATOM   6730  CA  ALA A 413      -2.788  16.604  20.261  1.00  0.77           C  
ATOM   6731  C   ALA A 413      -2.642  15.465  21.251  1.00  0.77           C  
ATOM   6732  O   ALA A 413      -1.587  14.840  21.326  1.00  0.77           O  
ATOM   6733  CB  ALA A 413      -2.594  17.904  21.003  1.00  0.77           C  
ATOM   6734  H   ALA A 413      -4.701  17.385  19.728  1.00  0.77           H  
ATOM   6735  HA  ALA A 413      -2.025  16.501  19.492  1.00  0.77           H  
ATOM   6736 1HB  ALA A 413      -1.616  17.896  21.454  1.00  0.77           H  
ATOM   6737 2HB  ALA A 413      -2.673  18.743  20.331  1.00  0.77           H  
ATOM   6738 3HB  ALA A 413      -3.360  17.995  21.775  1.00  0.77           H  
ATOM   6739  N   ALA A 414      -3.702  15.163  22.009  1.00  0.73           N  
ATOM   6740  CA  ALA A 414      -3.617  14.088  22.986  1.00  0.73           C  
ATOM   6741  C   ALA A 414      -3.313  12.762  22.306  1.00  0.73           C  
ATOM   6742  O   ALA A 414      -2.496  11.972  22.797  1.00  0.73           O  
ATOM   6743  CB  ALA A 414      -4.915  13.984  23.765  1.00  0.73           C  
ATOM   6744  H   ALA A 414      -4.564  15.707  21.934  1.00  0.73           H  
ATOM   6745  HA  ALA A 414      -2.799  14.317  23.670  1.00  0.73           H  
ATOM   6746 1HB  ALA A 414      -4.834  13.195  24.508  1.00  0.73           H  
ATOM   6747 2HB  ALA A 414      -5.117  14.935  24.258  1.00  0.73           H  
ATOM   6748 3HB  ALA A 414      -5.727  13.754  23.082  1.00  0.73           H  
ATOM   6749  N   LEU A 415      -3.951  12.529  21.158  1.00  0.70           N  
ATOM   6750  CA  LEU A 415      -3.724  11.310  20.416  1.00  0.70           C  
ATOM   6751  C   LEU A 415      -2.337  11.327  19.828  1.00  0.70           C  
ATOM   6752  O   LEU A 415      -1.625  10.333  19.896  1.00  0.70           O  
ATOM   6753  CB  LEU A 415      -4.774  11.158  19.315  1.00  0.70           C  
ATOM   6754  CG  LEU A 415      -6.178  10.892  19.814  1.00  0.70           C  
ATOM   6755  CD1 LEU A 415      -7.147  10.993  18.666  1.00  0.70           C  
ATOM   6756  CD2 LEU A 415      -6.216   9.517  20.448  1.00  0.70           C  
ATOM   6757  H   LEU A 415      -4.629  13.212  20.812  1.00  0.70           H  
ATOM   6758  HA  LEU A 415      -3.802  10.465  21.098  1.00  0.70           H  
ATOM   6759 1HB  LEU A 415      -4.797  12.084  18.735  1.00  0.70           H  
ATOM   6760 2HB  LEU A 415      -4.483  10.343  18.655  1.00  0.70           H  
ATOM   6761  HG  LEU A 415      -6.453  11.640  20.556  1.00  0.70           H  
ATOM   6762 1HD1 LEU A 415      -8.157  10.809  19.037  1.00  0.70           H  
ATOM   6763 2HD1 LEU A 415      -7.096  11.997  18.237  1.00  0.70           H  
ATOM   6764 3HD1 LEU A 415      -6.895  10.261  17.910  1.00  0.70           H  
ATOM   6765 1HD2 LEU A 415      -7.224   9.318  20.817  1.00  0.70           H  
ATOM   6766 2HD2 LEU A 415      -5.943   8.767  19.710  1.00  0.70           H  
ATOM   6767 3HD2 LEU A 415      -5.512   9.483  21.279  1.00  0.70           H  
ATOM   6768  N   ALA A 416      -1.914  12.478  19.300  1.00  0.68           N  
ATOM   6769  CA  ALA A 416      -0.597  12.570  18.697  1.00  0.68           C  
ATOM   6770  C   ALA A 416       0.467  12.231  19.710  1.00  0.68           C  
ATOM   6771  O   ALA A 416       1.407  11.496  19.411  1.00  0.68           O  
ATOM   6772  CB  ALA A 416      -0.375  13.955  18.154  1.00  0.68           C  
ATOM   6773  H   ALA A 416      -2.535  13.286  19.274  1.00  0.68           H  
ATOM   6774  HA  ALA A 416      -0.537  11.854  17.888  1.00  0.68           H  
ATOM   6775 1HB  ALA A 416       0.605  14.024  17.693  1.00  0.68           H  
ATOM   6776 2HB  ALA A 416      -1.141  14.177  17.418  1.00  0.68           H  
ATOM   6777 3HB  ALA A 416      -0.438  14.664  18.968  1.00  0.68           H  
ATOM   6778  N   ILE A 417       0.286  12.703  20.937  1.00  0.67           N  
ATOM   6779  CA  ILE A 417       1.237  12.409  21.980  1.00  0.67           C  
ATOM   6780  C   ILE A 417       1.222  10.937  22.312  1.00  0.67           C  
ATOM   6781  O   ILE A 417       2.278  10.331  22.403  1.00  0.67           O  
ATOM   6782  CB  ILE A 417       0.979  13.245  23.225  1.00  0.67           C  
ATOM   6783  CG1 ILE A 417       1.278  14.699  22.885  1.00  0.67           C  
ATOM   6784  CG2 ILE A 417       1.862  12.737  24.350  1.00  0.67           C  
ATOM   6785  CD1 ILE A 417       0.797  15.679  23.889  1.00  0.67           C  
ATOM   6786  H   ILE A 417      -0.510  13.310  21.135  1.00  0.67           H  
ATOM   6787  HA  ILE A 417       2.231  12.664  21.619  1.00  0.67           H  
ATOM   6788  HB  ILE A 417      -0.075  13.177  23.508  1.00  0.67           H  
ATOM   6789 1HG1 ILE A 417       2.355  14.819  22.771  1.00  0.67           H  
ATOM   6790 2HG1 ILE A 417       0.808  14.922  21.948  1.00  0.67           H  
ATOM   6791 1HG2 ILE A 417       1.702  13.331  25.245  1.00  0.67           H  
ATOM   6792 2HG2 ILE A 417       1.623  11.694  24.564  1.00  0.67           H  
ATOM   6793 3HG2 ILE A 417       2.898  12.807  24.045  1.00  0.67           H  
ATOM   6794 1HD1 ILE A 417       1.036  16.669  23.557  1.00  0.67           H  
ATOM   6795 2HD1 ILE A 417      -0.285  15.585  23.990  1.00  0.67           H  
ATOM   6796 3HD1 ILE A 417       1.274  15.489  24.847  1.00  0.67           H  
ATOM   6797  N   ALA A 418       0.038  10.340  22.471  1.00  0.65           N  
ATOM   6798  CA  ALA A 418      -0.027   8.916  22.794  1.00  0.65           C  
ATOM   6799  C   ALA A 418       0.650   8.061  21.716  1.00  0.65           C  
ATOM   6800  O   ALA A 418       1.369   7.109  22.017  1.00  0.65           O  
ATOM   6801  CB  ALA A 418      -1.477   8.494  22.940  1.00  0.65           C  
ATOM   6802  H   ALA A 418      -0.826  10.881  22.393  1.00  0.65           H  
ATOM   6803  HA  ALA A 418       0.498   8.758  23.737  1.00  0.65           H  
ATOM   6804 1HB  ALA A 418      -1.521   7.439  23.205  1.00  0.65           H  
ATOM   6805 2HB  ALA A 418      -1.949   9.091  23.721  1.00  0.65           H  
ATOM   6806 3HB  ALA A 418      -1.995   8.658  21.995  1.00  0.65           H  
ATOM   6807  N   ILE A 419       0.475   8.443  20.455  1.00  0.64           N  
ATOM   6808  CA  ILE A 419       1.069   7.730  19.329  1.00  0.64           C  
ATOM   6809  C   ILE A 419       2.578   7.830  19.428  1.00  0.64           C  
ATOM   6810  O   ILE A 419       3.288   6.826  19.345  1.00  0.64           O  
ATOM   6811  CB  ILE A 419       0.557   8.359  18.044  1.00  0.64           C  
ATOM   6812  CG1 ILE A 419      -0.934   8.076  17.934  1.00  0.64           C  
ATOM   6813  CG2 ILE A 419       1.324   7.812  16.821  1.00  0.64           C  
ATOM   6814  CD1 ILE A 419      -1.622   8.966  16.951  1.00  0.64           C  
ATOM   6815  H   ILE A 419      -0.131   9.243  20.264  1.00  0.64           H  
ATOM   6816  HA  ILE A 419       0.776   6.682  19.373  1.00  0.64           H  
ATOM   6817  HB  ILE A 419       0.673   9.431  18.108  1.00  0.64           H  
ATOM   6818 1HG1 ILE A 419      -1.058   7.047  17.609  1.00  0.64           H  
ATOM   6819 2HG1 ILE A 419      -1.400   8.177  18.906  1.00  0.64           H  
ATOM   6820 1HG2 ILE A 419       0.942   8.269  15.915  1.00  0.64           H  
ATOM   6821 2HG2 ILE A 419       2.383   8.043  16.924  1.00  0.64           H  
ATOM   6822 3HG2 ILE A 419       1.194   6.738  16.761  1.00  0.64           H  
ATOM   6823 1HD1 ILE A 419      -2.673   8.710  16.891  1.00  0.64           H  
ATOM   6824 2HD1 ILE A 419      -1.530   9.988  17.259  1.00  0.64           H  
ATOM   6825 3HD1 ILE A 419      -1.163   8.850  16.003  1.00  0.64           H  
ATOM   6826  N   ILE A 420       3.060   9.042  19.682  1.00  0.64           N  
ATOM   6827  CA  ILE A 420       4.474   9.280  19.862  1.00  0.64           C  
ATOM   6828  C   ILE A 420       5.027   8.508  21.051  1.00  0.64           C  
ATOM   6829  O   ILE A 420       6.068   7.863  20.926  1.00  0.64           O  
ATOM   6830  CB  ILE A 420       4.732  10.786  20.022  1.00  0.64           C  
ATOM   6831  CG1 ILE A 420       4.488  11.500  18.679  1.00  0.64           C  
ATOM   6832  CG2 ILE A 420       6.053  11.043  20.590  1.00  0.64           C  
ATOM   6833  CD1 ILE A 420       4.426  13.008  18.796  1.00  0.64           C  
ATOM   6834  H   ILE A 420       2.421   9.837  19.737  1.00  0.64           H  
ATOM   6835  HA  ILE A 420       4.994   8.943  18.968  1.00  0.64           H  
ATOM   6836  HB  ILE A 420       3.994  11.188  20.708  1.00  0.64           H  
ATOM   6837 1HG1 ILE A 420       5.283  11.239  18.006  1.00  0.64           H  
ATOM   6838 2HG1 ILE A 420       3.552  11.143  18.252  1.00  0.64           H  
ATOM   6839 1HG2 ILE A 420       6.165  12.111  20.706  1.00  0.64           H  
ATOM   6840 2HG2 ILE A 420       6.127  10.554  21.555  1.00  0.64           H  
ATOM   6841 3HG2 ILE A 420       6.796  10.669  19.961  1.00  0.64           H  
ATOM   6842 1HD1 ILE A 420       4.254  13.444  17.819  1.00  0.64           H  
ATOM   6843 2HD1 ILE A 420       3.605  13.278  19.461  1.00  0.64           H  
ATOM   6844 3HD1 ILE A 420       5.363  13.384  19.201  1.00  0.64           H  
ATOM   6845  N   GLU A 421       4.329   8.519  22.189  1.00  0.63           N  
ATOM   6846  CA  GLU A 421       4.820   7.787  23.342  1.00  0.63           C  
ATOM   6847  C   GLU A 421       4.921   6.300  23.044  1.00  0.63           C  
ATOM   6848  O   GLU A 421       5.940   5.685  23.356  1.00  0.63           O  
ATOM   6849  CB  GLU A 421       3.902   7.979  24.561  1.00  0.63           C  
ATOM   6850  CG  GLU A 421       3.946   9.341  25.230  1.00  0.63           C  
ATOM   6851  CD  GLU A 421       2.924   9.493  26.347  1.00  0.63           C  
ATOM   6852  OE1 GLU A 421       2.100   8.623  26.501  1.00  0.63           O  
ATOM   6853  OE2 GLU A 421       2.984  10.473  27.057  1.00  0.63           O  
ATOM   6854  H   GLU A 421       3.471   9.053  22.250  1.00  0.63           H  
ATOM   6855  HA  GLU A 421       5.814   8.158  23.587  1.00  0.63           H  
ATOM   6856 1HB  GLU A 421       2.871   7.807  24.251  1.00  0.63           H  
ATOM   6857 2HB  GLU A 421       4.142   7.229  25.313  1.00  0.63           H  
ATOM   6858 1HG  GLU A 421       4.932   9.465  25.657  1.00  0.63           H  
ATOM   6859 2HG  GLU A 421       3.793  10.114  24.481  1.00  0.63           H  
ATOM   6860  N   ASP A 422       3.917   5.721  22.370  1.00  0.63           N  
ATOM   6861  CA  ASP A 422       3.991   4.295  22.076  1.00  0.63           C  
ATOM   6862  C   ASP A 422       5.158   3.989  21.145  1.00  0.63           C  
ATOM   6863  O   ASP A 422       5.912   3.033  21.356  1.00  0.63           O  
ATOM   6864  CB  ASP A 422       2.692   3.789  21.433  1.00  0.63           C  
ATOM   6865  CG  ASP A 422       1.477   3.683  22.395  1.00  0.63           C  
ATOM   6866  OD1 ASP A 422       1.659   3.775  23.584  1.00  0.63           O  
ATOM   6867  OD2 ASP A 422       0.384   3.461  21.914  1.00  0.63           O  
ATOM   6868  H   ASP A 422       3.089   6.261  22.113  1.00  0.63           H  
ATOM   6869  HA  ASP A 422       4.150   3.759  23.012  1.00  0.63           H  
ATOM   6870 1HB  ASP A 422       2.420   4.469  20.617  1.00  0.63           H  
ATOM   6871 2HB  ASP A 422       2.871   2.813  20.993  1.00  0.63           H  
ATOM   6872  N   LEU A 423       5.365   4.834  20.144  1.00  0.62           N  
ATOM   6873  CA  LEU A 423       6.459   4.586  19.228  1.00  0.62           C  
ATOM   6874  C   LEU A 423       7.801   4.700  19.952  1.00  0.62           C  
ATOM   6875  O   LEU A 423       8.705   3.877  19.745  1.00  0.62           O  
ATOM   6876  CB  LEU A 423       6.372   5.571  18.070  1.00  0.62           C  
ATOM   6877  CG  LEU A 423       5.187   5.368  17.124  1.00  0.62           C  
ATOM   6878  CD1 LEU A 423       5.104   6.515  16.159  1.00  0.62           C  
ATOM   6879  CD2 LEU A 423       5.363   4.081  16.401  1.00  0.62           C  
ATOM   6880  H   LEU A 423       4.735   5.626  19.994  1.00  0.62           H  
ATOM   6881  HA  LEU A 423       6.360   3.574  18.838  1.00  0.62           H  
ATOM   6882 1HB  LEU A 423       6.301   6.579  18.486  1.00  0.62           H  
ATOM   6883 2HB  LEU A 423       7.280   5.497  17.489  1.00  0.62           H  
ATOM   6884  HG  LEU A 423       4.266   5.339  17.690  1.00  0.62           H  
ATOM   6885 1HD1 LEU A 423       4.252   6.357  15.502  1.00  0.62           H  
ATOM   6886 2HD1 LEU A 423       4.970   7.445  16.714  1.00  0.62           H  
ATOM   6887 3HD1 LEU A 423       6.010   6.569  15.574  1.00  0.62           H  
ATOM   6888 1HD2 LEU A 423       4.533   3.928  15.717  1.00  0.62           H  
ATOM   6889 2HD2 LEU A 423       6.288   4.116  15.848  1.00  0.62           H  
ATOM   6890 3HD2 LEU A 423       5.400   3.268  17.124  1.00  0.62           H  
ATOM   6891  N   LEU A 424       7.919   5.683  20.856  1.00  0.63           N  
ATOM   6892  CA  LEU A 424       9.156   5.857  21.604  1.00  0.63           C  
ATOM   6893  C   LEU A 424       9.399   4.691  22.568  1.00  0.63           C  
ATOM   6894  O   LEU A 424      10.526   4.209  22.676  1.00  0.63           O  
ATOM   6895  CB  LEU A 424       9.139   7.187  22.361  1.00  0.63           C  
ATOM   6896  CG  LEU A 424       9.210   8.464  21.483  1.00  0.63           C  
ATOM   6897  CD1 LEU A 424       8.994   9.672  22.367  1.00  0.63           C  
ATOM   6898  CD2 LEU A 424      10.564   8.539  20.770  1.00  0.63           C  
ATOM   6899  H   LEU A 424       7.150   6.338  21.001  1.00  0.63           H  
ATOM   6900  HA  LEU A 424       9.980   5.886  20.891  1.00  0.63           H  
ATOM   6901 1HB  LEU A 424       8.211   7.236  22.933  1.00  0.63           H  
ATOM   6902 2HB  LEU A 424       9.966   7.206  23.054  1.00  0.63           H  
ATOM   6903  HG  LEU A 424       8.423   8.437  20.739  1.00  0.63           H  
ATOM   6904 1HD1 LEU A 424       9.023  10.553  21.763  1.00  0.63           H  
ATOM   6905 2HD1 LEU A 424       8.023   9.598  22.856  1.00  0.63           H  
ATOM   6906 3HD1 LEU A 424       9.774   9.720  23.114  1.00  0.63           H  
ATOM   6907 1HD2 LEU A 424      10.611   9.430  20.153  1.00  0.63           H  
ATOM   6908 2HD2 LEU A 424      11.356   8.572  21.507  1.00  0.63           H  
ATOM   6909 3HD2 LEU A 424      10.696   7.660  20.131  1.00  0.63           H  
ATOM   6910  N   GLU A 425       8.345   4.169  23.217  1.00  0.63           N  
ATOM   6911  CA  GLU A 425       8.518   3.027  24.127  1.00  0.63           C  
ATOM   6912  C   GLU A 425       8.996   1.789  23.375  1.00  0.63           C  
ATOM   6913  O   GLU A 425       9.732   0.963  23.919  1.00  0.63           O  
ATOM   6914  CB  GLU A 425       7.250   2.686  24.928  1.00  0.63           C  
ATOM   6915  CG  GLU A 425       6.877   3.699  26.028  1.00  0.63           C  
ATOM   6916  CD  GLU A 425       5.721   3.235  26.917  1.00  0.63           C  
ATOM   6917  OE1 GLU A 425       5.218   2.155  26.703  1.00  0.63           O  
ATOM   6918  OE2 GLU A 425       5.358   3.964  27.813  1.00  0.63           O  
ATOM   6919  H   GLU A 425       7.424   4.592  23.108  1.00  0.63           H  
ATOM   6920  HA  GLU A 425       9.290   3.290  24.850  1.00  0.63           H  
ATOM   6921 1HB  GLU A 425       6.403   2.629  24.237  1.00  0.63           H  
ATOM   6922 2HB  GLU A 425       7.362   1.707  25.389  1.00  0.63           H  
ATOM   6923 1HG  GLU A 425       7.752   3.871  26.652  1.00  0.63           H  
ATOM   6924 2HG  GLU A 425       6.611   4.643  25.563  1.00  0.63           H  
ATOM   6925  N   LYS A 426       8.620   1.690  22.102  1.00  0.64           N  
ATOM   6926  CA  LYS A 426       9.018   0.577  21.255  1.00  0.64           C  
ATOM   6927  C   LYS A 426      10.419   0.795  20.664  1.00  0.64           C  
ATOM   6928  O   LYS A 426      10.948  -0.082  19.978  1.00  0.64           O  
ATOM   6929  CB  LYS A 426       7.975   0.369  20.150  1.00  0.64           C  
ATOM   6930  CG  LYS A 426       6.607  -0.095  20.663  1.00  0.64           C  
ATOM   6931  CD  LYS A 426       5.599  -0.243  19.532  1.00  0.64           C  
ATOM   6932  CE  LYS A 426       4.241  -0.661  20.054  1.00  0.64           C  
ATOM   6933  NZ  LYS A 426       4.290  -2.001  20.705  1.00  0.64           N  
ATOM   6934  H   LYS A 426       7.977   2.389  21.722  1.00  0.64           H  
ATOM   6935  HA  LYS A 426       9.053  -0.323  21.867  1.00  0.64           H  
ATOM   6936 1HB  LYS A 426       7.825   1.311  19.615  1.00  0.64           H  
ATOM   6937 2HB  LYS A 426       8.328  -0.358  19.440  1.00  0.64           H  
ATOM   6938 1HG  LYS A 426       6.721  -1.060  21.154  1.00  0.64           H  
ATOM   6939 2HG  LYS A 426       6.226   0.611  21.394  1.00  0.64           H  
ATOM   6940 1HD  LYS A 426       5.498   0.707  19.003  1.00  0.64           H  
ATOM   6941 2HD  LYS A 426       5.943  -0.993  18.830  1.00  0.64           H  
ATOM   6942 1HE  LYS A 426       3.892   0.079  20.777  1.00  0.64           H  
ATOM   6943 2HE  LYS A 426       3.540  -0.702  19.227  1.00  0.64           H  
ATOM   6944 1HZ  LYS A 426       3.370  -2.250  21.035  1.00  0.64           H  
ATOM   6945 2HZ  LYS A 426       4.605  -2.689  20.030  1.00  0.64           H  
ATOM   6946 3HZ  LYS A 426       4.933  -1.970  21.480  1.00  0.64           H  
ATOM   6947  N   GLY A 427      11.016   1.967  20.924  1.00  0.64           N  
ATOM   6948  CA  GLY A 427      12.346   2.332  20.452  1.00  0.64           C  
ATOM   6949  C   GLY A 427      12.383   2.843  19.017  1.00  0.64           C  
ATOM   6950  O   GLY A 427      13.463   3.012  18.452  1.00  0.64           O  
ATOM   6951  H   GLY A 427      10.549   2.651  21.512  1.00  0.64           H  
ATOM   6952 1HA  GLY A 427      12.741   3.104  21.113  1.00  0.64           H  
ATOM   6953 2HA  GLY A 427      13.006   1.474  20.551  1.00  0.64           H  
ATOM   6954  N   ALA A 428      11.222   3.020  18.395  1.00  0.64           N  
ATOM   6955  CA  ALA A 428      11.186   3.441  17.001  1.00  0.64           C  
ATOM   6956  C   ALA A 428      11.749   4.840  16.872  1.00  0.64           C  
ATOM   6957  O   ALA A 428      11.603   5.654  17.785  1.00  0.64           O  
ATOM   6958  CB  ALA A 428       9.771   3.383  16.453  1.00  0.64           C  
ATOM   6959  H   ALA A 428      10.349   2.927  18.911  1.00  0.64           H  
ATOM   6960  HA  ALA A 428      11.816   2.766  16.418  1.00  0.64           H  
ATOM   6961 1HB  ALA A 428       9.778   3.686  15.403  1.00  0.64           H  
ATOM   6962 2HB  ALA A 428       9.399   2.363  16.538  1.00  0.64           H  
ATOM   6963 3HB  ALA A 428       9.136   4.051  17.020  1.00  0.64           H  
ATOM   6964  N   THR A 429      12.376   5.133  15.740  1.00  0.65           N  
ATOM   6965  CA  THR A 429      12.837   6.492  15.510  1.00  0.65           C  
ATOM   6966  C   THR A 429      11.719   7.245  14.830  1.00  0.65           C  
ATOM   6967  O   THR A 429      11.210   6.765  13.812  1.00  0.65           O  
ATOM   6968  CB  THR A 429      14.096   6.546  14.643  1.00  0.65           C  
ATOM   6969  OG1 THR A 429      15.181   5.882  15.308  1.00  0.65           O  
ATOM   6970  CG2 THR A 429      14.460   7.964  14.370  1.00  0.65           C  
ATOM   6971  H   THR A 429      12.485   4.422  15.016  1.00  0.65           H  
ATOM   6972  HA  THR A 429      13.053   6.954  16.462  1.00  0.65           H  
ATOM   6973  HB  THR A 429      13.895   6.044  13.700  1.00  0.65           H  
ATOM   6974  HG1 THR A 429      14.899   5.003  15.578  1.00  0.65           H  
ATOM   6975 1HG2 THR A 429      15.332   7.981  13.745  1.00  0.65           H  
ATOM   6976 2HG2 THR A 429      13.639   8.457  13.862  1.00  0.65           H  
ATOM   6977 3HG2 THR A 429      14.663   8.476  15.312  1.00  0.65           H  
ATOM   6978  N   ILE A 430      11.306   8.386  15.382  1.00  0.65           N  
ATOM   6979  CA  ILE A 430      10.188   9.060  14.743  1.00  0.65           C  
ATOM   6980  C   ILE A 430      10.445  10.492  14.297  1.00  0.65           C  
ATOM   6981  O   ILE A 430      11.106  11.272  14.980  1.00  0.65           O  
ATOM   6982  CB  ILE A 430       8.999   9.102  15.706  1.00  0.65           C  
ATOM   6983  CG1 ILE A 430       9.332   9.935  16.898  1.00  0.65           C  
ATOM   6984  CG2 ILE A 430       8.670   7.704  16.194  1.00  0.65           C  
ATOM   6985  CD1 ILE A 430       8.169  10.173  17.763  1.00  0.65           C  
ATOM   6986  H   ILE A 430      11.750   8.728  16.234  1.00  0.65           H  
ATOM   6987  HA  ILE A 430       9.904   8.490  13.869  1.00  0.65           H  
ATOM   6988  HB  ILE A 430       8.134   9.534  15.200  1.00  0.65           H  
ATOM   6989 1HG1 ILE A 430      10.112   9.434  17.481  1.00  0.65           H  
ATOM   6990 2HG1 ILE A 430       9.709  10.899  16.560  1.00  0.65           H  
ATOM   6991 1HG2 ILE A 430       7.831   7.768  16.871  1.00  0.65           H  
ATOM   6992 2HG2 ILE A 430       8.424   7.081  15.366  1.00  0.65           H  
ATOM   6993 3HG2 ILE A 430       9.527   7.278  16.721  1.00  0.65           H  
ATOM   6994 1HD1 ILE A 430       8.477  10.781  18.583  1.00  0.65           H  
ATOM   6995 2HD1 ILE A 430       7.401  10.685  17.199  1.00  0.65           H  
ATOM   6996 3HD1 ILE A 430       7.781   9.221  18.135  1.00  0.65           H  
ATOM   6997  N   PHE A 431       9.825  10.837  13.185  1.00  0.68           N  
ATOM   6998  CA  PHE A 431       9.826  12.183  12.625  1.00  0.68           C  
ATOM   6999  C   PHE A 431       8.395  12.617  12.465  1.00  0.68           C  
ATOM   7000  O   PHE A 431       7.634  11.974  11.740  1.00  0.68           O  
ATOM   7001  CB  PHE A 431      10.606  12.234  11.316  1.00  0.68           C  
ATOM   7002  CG  PHE A 431      12.062  12.029  11.520  1.00  0.68           C  
ATOM   7003  CD1 PHE A 431      12.590  10.781  11.629  1.00  0.68           C  
ATOM   7004  CD2 PHE A 431      12.913  13.124  11.583  1.00  0.68           C  
ATOM   7005  CE1 PHE A 431      13.932  10.613  11.827  1.00  0.68           C  
ATOM   7006  CE2 PHE A 431      14.271  12.964  11.772  1.00  0.68           C  
ATOM   7007  CZ  PHE A 431      14.782  11.705  11.898  1.00  0.68           C  
ATOM   7008  H   PHE A 431       9.306  10.101  12.700  1.00  0.68           H  
ATOM   7009  HA  PHE A 431      10.309  12.858  13.329  1.00  0.68           H  
ATOM   7010 1HB  PHE A 431      10.239  11.468  10.636  1.00  0.68           H  
ATOM   7011 2HB  PHE A 431      10.459  13.198  10.839  1.00  0.68           H  
ATOM   7012  HD1 PHE A 431      11.924   9.918  11.573  1.00  0.68           H  
ATOM   7013  HD2 PHE A 431      12.491  14.124  11.487  1.00  0.68           H  
ATOM   7014  HE1 PHE A 431      14.319   9.616  11.922  1.00  0.68           H  
ATOM   7015  HE2 PHE A 431      14.927  13.836  11.824  1.00  0.68           H  
ATOM   7016  HZ  PHE A 431      15.853  11.564  12.050  1.00  0.68           H  
ATOM   7017  N   VAL A 432       8.012  13.645  13.208  1.00  0.71           N  
ATOM   7018  CA  VAL A 432       6.620  14.058  13.199  1.00  0.71           C  
ATOM   7019  C   VAL A 432       6.471  15.543  12.948  1.00  0.71           C  
ATOM   7020  O   VAL A 432       7.134  16.333  13.621  1.00  0.71           O  
ATOM   7021  CB  VAL A 432       5.972  13.745  14.568  1.00  0.71           C  
ATOM   7022  CG1 VAL A 432       4.492  14.147  14.565  1.00  0.71           C  
ATOM   7023  CG2 VAL A 432       6.163  12.271  14.924  1.00  0.71           C  
ATOM   7024  H   VAL A 432       8.707  14.132  13.780  1.00  0.71           H  
ATOM   7025  HA  VAL A 432       6.099  13.510  12.424  1.00  0.71           H  
ATOM   7026  HB  VAL A 432       6.431  14.342  15.292  1.00  0.71           H  
ATOM   7027 1HG1 VAL A 432       4.055  13.952  15.536  1.00  0.71           H  
ATOM   7028 2HG1 VAL A 432       4.393  15.203  14.343  1.00  0.71           H  
ATOM   7029 3HG1 VAL A 432       3.960  13.573  13.810  1.00  0.71           H  
ATOM   7030 1HG2 VAL A 432       5.716  12.080  15.888  1.00  0.71           H  
ATOM   7031 2HG2 VAL A 432       5.696  11.659  14.182  1.00  0.71           H  
ATOM   7032 3HG2 VAL A 432       7.223  12.033  14.965  1.00  0.71           H  
ATOM   7033  N   THR A 433       5.602  15.929  12.020  1.00  0.75           N  
ATOM   7034  CA  THR A 433       5.364  17.362  11.895  1.00  0.75           C  
ATOM   7035  C   THR A 433       4.116  17.661  12.687  1.00  0.75           C  
ATOM   7036  O   THR A 433       3.187  16.848  12.684  1.00  0.75           O  
ATOM   7037  CB  THR A 433       5.082  17.832  10.465  1.00  0.75           C  
ATOM   7038  OG1 THR A 433       3.866  17.260  10.006  1.00  0.75           O  
ATOM   7039  CG2 THR A 433       6.138  17.424   9.553  1.00  0.75           C  
ATOM   7040  H   THR A 433       5.141  15.225  11.438  1.00  0.75           H  
ATOM   7041  HA  THR A 433       6.200  17.915  12.310  1.00  0.75           H  
ATOM   7042  HB  THR A 433       4.998  18.917  10.454  1.00  0.75           H  
ATOM   7043  HG1 THR A 433       3.844  17.297   9.007  1.00  0.75           H  
ATOM   7044 1HG2 THR A 433       5.903  17.766   8.544  1.00  0.75           H  
ATOM   7045 2HG2 THR A 433       7.087  17.848   9.873  1.00  0.75           H  
ATOM   7046 3HG2 THR A 433       6.175  16.341   9.567  1.00  0.75           H  
ATOM   7047  N   THR A 434       4.034  18.845  13.271  1.00  0.80           N  
ATOM   7048  CA  THR A 434       2.794  19.235  13.921  1.00  0.80           C  
ATOM   7049  C   THR A 434       2.669  20.724  14.221  1.00  0.80           C  
ATOM   7050  O   THR A 434       3.572  21.333  14.791  1.00  0.80           O  
ATOM   7051  CB  THR A 434       2.668  18.495  15.248  1.00  0.80           C  
ATOM   7052  OG1 THR A 434       1.449  18.863  15.892  1.00  0.80           O  
ATOM   7053  CG2 THR A 434       3.835  18.900  16.115  1.00  0.80           C  
ATOM   7054  H   THR A 434       4.846  19.459  13.244  1.00  0.80           H  
ATOM   7055  HA  THR A 434       1.972  18.949  13.273  1.00  0.80           H  
ATOM   7056  HB  THR A 434       2.682  17.419  15.088  1.00  0.80           H  
ATOM   7057  HG1 THR A 434       1.504  19.797  16.070  1.00  0.80           H  
ATOM   7058 1HG2 THR A 434       3.786  18.406  17.054  1.00  0.80           H  
ATOM   7059 2HG2 THR A 434       4.762  18.631  15.615  1.00  0.80           H  
ATOM   7060 3HG2 THR A 434       3.806  19.975  16.274  1.00  0.80           H  
ATOM   7061  N   HIS A 435       1.470  21.260  14.014  1.00  0.85           N  
ATOM   7062  CA  HIS A 435       1.149  22.636  14.407  1.00  0.85           C  
ATOM   7063  C   HIS A 435       0.664  22.750  15.854  1.00  0.85           C  
ATOM   7064  O   HIS A 435       0.403  23.850  16.341  1.00  0.85           O  
ATOM   7065  CB  HIS A 435       0.093  23.265  13.492  1.00  0.85           C  
ATOM   7066  CG  HIS A 435      -1.276  22.629  13.556  1.00  0.85           C  
ATOM   7067  ND1 HIS A 435      -1.516  21.362  13.117  1.00  0.85           N  
ATOM   7068  CD2 HIS A 435      -2.468  23.111  13.988  1.00  0.85           C  
ATOM   7069  CE1 HIS A 435      -2.794  21.071  13.270  1.00  0.85           C  
ATOM   7070  NE2 HIS A 435      -3.404  22.120  13.795  1.00  0.85           N  
ATOM   7071  H   HIS A 435       0.786  20.702  13.484  1.00  0.85           H  
ATOM   7072  HA  HIS A 435       2.049  23.243  14.323  1.00  0.85           H  
ATOM   7073 1HB  HIS A 435      -0.015  24.321  13.737  1.00  0.85           H  
ATOM   7074 2HB  HIS A 435       0.437  23.204  12.457  1.00  0.85           H  
ATOM   7075  HD1 HIS A 435      -0.831  20.743  12.708  1.00  0.85           H  
ATOM   7076  HD2 HIS A 435      -2.768  24.069  14.412  1.00  0.85           H  
ATOM   7077  HE1 HIS A 435      -3.165  20.098  12.971  1.00  0.85           H  
ATOM   7078  N   LEU A 436       0.478  21.619  16.526  1.00  0.87           N  
ATOM   7079  CA  LEU A 436      -0.128  21.630  17.847  1.00  0.87           C  
ATOM   7080  C   LEU A 436       0.861  21.806  18.992  1.00  0.87           C  
ATOM   7081  O   LEU A 436       1.745  20.970  19.230  1.00  0.87           O  
ATOM   7082  CB  LEU A 436      -0.905  20.334  18.015  1.00  0.87           C  
ATOM   7083  CG  LEU A 436      -1.995  20.130  16.983  1.00  0.87           C  
ATOM   7084  CD1 LEU A 436      -2.603  18.779  17.143  1.00  0.87           C  
ATOM   7085  CD2 LEU A 436      -3.035  21.195  17.164  1.00  0.87           C  
ATOM   7086  H   LEU A 436       0.742  20.735  16.111  1.00  0.87           H  
ATOM   7087  HA  LEU A 436      -0.835  22.458  17.881  1.00  0.87           H  
ATOM   7088 1HB  LEU A 436      -0.216  19.493  17.954  1.00  0.87           H  
ATOM   7089 2HB  LEU A 436      -1.373  20.328  18.990  1.00  0.87           H  
ATOM   7090  HG  LEU A 436      -1.566  20.194  15.983  1.00  0.87           H  
ATOM   7091 1HD1 LEU A 436      -3.377  18.648  16.396  1.00  0.87           H  
ATOM   7092 2HD1 LEU A 436      -1.834  18.022  17.017  1.00  0.87           H  
ATOM   7093 3HD1 LEU A 436      -3.041  18.695  18.117  1.00  0.87           H  
ATOM   7094 1HD2 LEU A 436      -3.821  21.059  16.422  1.00  0.87           H  
ATOM   7095 2HD2 LEU A 436      -3.460  21.115  18.166  1.00  0.87           H  
ATOM   7096 3HD2 LEU A 436      -2.580  22.178  17.034  1.00  0.87           H  
ATOM   7097  N   THR A 437       0.644  22.879  19.751  1.00  0.87           N  
ATOM   7098  CA  THR A 437       1.516  23.240  20.854  1.00  0.87           C  
ATOM   7099  C   THR A 437       1.767  22.138  21.884  1.00  0.87           C  
ATOM   7100  O   THR A 437       2.925  21.924  22.215  1.00  0.87           O  
ATOM   7101  CB  THR A 437       1.069  24.547  21.554  1.00  0.87           C  
ATOM   7102  OG1 THR A 437       1.159  25.640  20.631  1.00  0.87           O  
ATOM   7103  CG2 THR A 437       1.940  24.805  22.762  1.00  0.87           C  
ATOM   7104  H   THR A 437      -0.118  23.498  19.502  1.00  0.87           H  
ATOM   7105  HA  THR A 437       2.487  23.471  20.417  1.00  0.87           H  
ATOM   7106  HB  THR A 437       0.050  24.474  21.882  1.00  0.87           H  
ATOM   7107  HG1 THR A 437       0.552  25.495  19.898  1.00  0.87           H  
ATOM   7108 1HG2 THR A 437       1.620  25.725  23.250  1.00  0.87           H  
ATOM   7109 2HG2 THR A 437       1.840  23.973  23.458  1.00  0.87           H  
ATOM   7110 3HG2 THR A 437       2.974  24.900  22.460  1.00  0.87           H  
ATOM   7111  N   PRO A 438       0.769  21.407  22.424  1.00  0.84           N  
ATOM   7112  CA  PRO A 438       0.999  20.381  23.422  1.00  0.84           C  
ATOM   7113  C   PRO A 438       1.935  19.275  22.932  1.00  0.84           C  
ATOM   7114  O   PRO A 438       2.556  18.590  23.746  1.00  0.84           O  
ATOM   7115  CB  PRO A 438      -0.402  19.828  23.672  1.00  0.84           C  
ATOM   7116  CG  PRO A 438      -1.339  20.939  23.251  1.00  0.84           C  
ATOM   7117  CD  PRO A 438      -0.655  21.574  22.063  1.00  0.84           C  
ATOM   7118  HA  PRO A 438       1.394  20.853  24.331  1.00  0.84           H  
ATOM   7119 1HB  PRO A 438      -0.532  18.904  23.109  1.00  0.84           H  
ATOM   7120 2HB  PRO A 438      -0.512  19.563  24.734  1.00  0.84           H  
ATOM   7121 1HG  PRO A 438      -2.331  20.527  23.001  1.00  0.84           H  
ATOM   7122 2HG  PRO A 438      -1.486  21.645  24.080  1.00  0.84           H  
ATOM   7123 1HD  PRO A 438      -0.892  21.001  21.165  1.00  0.84           H  
ATOM   7124 2HD  PRO A 438      -0.965  22.600  21.994  1.00  0.84           H  
ATOM   7125  N   VAL A 439       2.064  19.088  21.609  1.00  0.80           N  
ATOM   7126  CA  VAL A 439       2.933  18.037  21.105  1.00  0.80           C  
ATOM   7127  C   VAL A 439       4.344  18.582  21.176  1.00  0.80           C  
ATOM   7128  O   VAL A 439       5.280  17.887  21.577  1.00  0.80           O  
ATOM   7129  CB  VAL A 439       2.589  17.646  19.673  1.00  0.80           C  
ATOM   7130  CG1 VAL A 439       3.603  16.596  19.188  1.00  0.80           C  
ATOM   7131  CG2 VAL A 439       1.150  17.146  19.594  1.00  0.80           C  
ATOM   7132  H   VAL A 439       1.598  19.685  20.930  1.00  0.80           H  
ATOM   7133  HA  VAL A 439       2.849  17.158  21.742  1.00  0.80           H  
ATOM   7134  HB  VAL A 439       2.684  18.522  19.037  1.00  0.80           H  
ATOM   7135 1HG1 VAL A 439       3.386  16.319  18.157  1.00  0.80           H  
ATOM   7136 2HG1 VAL A 439       4.608  17.010  19.250  1.00  0.80           H  
ATOM   7137 3HG1 VAL A 439       3.531  15.715  19.823  1.00  0.80           H  
ATOM   7138 1HG2 VAL A 439       0.910  16.891  18.562  1.00  0.80           H  
ATOM   7139 2HG2 VAL A 439       1.027  16.277  20.215  1.00  0.80           H  
ATOM   7140 3HG2 VAL A 439       0.480  17.936  19.936  1.00  0.80           H  
ATOM   7141  N   LYS A 440       4.487  19.844  20.766  1.00  0.77           N  
ATOM   7142  CA  LYS A 440       5.765  20.543  20.856  1.00  0.77           C  
ATOM   7143  C   LYS A 440       6.228  20.540  22.318  1.00  0.77           C  
ATOM   7144  O   LYS A 440       7.381  20.236  22.614  1.00  0.77           O  
ATOM   7145  CB  LYS A 440       5.628  21.974  20.337  1.00  0.77           C  
ATOM   7146  CG  LYS A 440       6.897  22.810  20.352  1.00  0.77           C  
ATOM   7147  CD  LYS A 440       6.585  24.206  19.829  1.00  0.77           C  
ATOM   7148  CE  LYS A 440       5.742  24.980  20.852  1.00  0.77           C  
ATOM   7149  NZ  LYS A 440       5.390  26.365  20.385  1.00  0.77           N  
ATOM   7150  H   LYS A 440       3.663  20.338  20.414  1.00  0.77           H  
ATOM   7151  HA  LYS A 440       6.506  20.011  20.257  1.00  0.77           H  
ATOM   7152 1HB  LYS A 440       5.237  21.952  19.322  1.00  0.77           H  
ATOM   7153 2HB  LYS A 440       4.909  22.506  20.941  1.00  0.77           H  
ATOM   7154 1HG  LYS A 440       7.284  22.879  21.374  1.00  0.77           H  
ATOM   7155 2HG  LYS A 440       7.657  22.347  19.723  1.00  0.77           H  
ATOM   7156 1HD  LYS A 440       7.508  24.731  19.620  1.00  0.77           H  
ATOM   7157 2HD  LYS A 440       6.018  24.125  18.902  1.00  0.77           H  
ATOM   7158 1HE  LYS A 440       4.825  24.424  21.033  1.00  0.77           H  
ATOM   7159 2HE  LYS A 440       6.300  25.053  21.788  1.00  0.77           H  
ATOM   7160 1HZ  LYS A 440       4.831  26.827  21.092  1.00  0.77           H  
ATOM   7161 2HZ  LYS A 440       6.228  26.900  20.224  1.00  0.77           H  
ATOM   7162 3HZ  LYS A 440       4.859  26.310  19.527  1.00  0.77           H  
ATOM   7163  N   VAL A 441       5.311  20.855  23.237  1.00  0.74           N  
ATOM   7164  CA  VAL A 441       5.625  20.870  24.660  1.00  0.74           C  
ATOM   7165  C   VAL A 441       6.018  19.483  25.140  1.00  0.74           C  
ATOM   7166  O   VAL A 441       6.990  19.332  25.886  1.00  0.74           O  
ATOM   7167  CB  VAL A 441       4.467  21.415  25.487  1.00  0.74           C  
ATOM   7168  CG1 VAL A 441       4.765  21.213  26.962  1.00  0.74           C  
ATOM   7169  CG2 VAL A 441       4.295  22.897  25.164  1.00  0.74           C  
ATOM   7170  H   VAL A 441       4.375  21.103  22.928  1.00  0.74           H  
ATOM   7171  HA  VAL A 441       6.470  21.533  24.811  1.00  0.74           H  
ATOM   7172  HB  VAL A 441       3.560  20.871  25.245  1.00  0.74           H  
ATOM   7173 1HG1 VAL A 441       3.938  21.600  27.556  1.00  0.74           H  
ATOM   7174 2HG1 VAL A 441       4.891  20.149  27.163  1.00  0.74           H  
ATOM   7175 3HG1 VAL A 441       5.682  21.744  27.222  1.00  0.74           H  
ATOM   7176 1HG2 VAL A 441       3.468  23.306  25.742  1.00  0.74           H  
ATOM   7177 2HG2 VAL A 441       5.213  23.430  25.412  1.00  0.74           H  
ATOM   7178 3HG2 VAL A 441       4.090  23.012  24.107  1.00  0.74           H  
ATOM   7179  N   PHE A 442       5.299  18.454  24.696  1.00  0.72           N  
ATOM   7180  CA  PHE A 442       5.682  17.101  25.044  1.00  0.72           C  
ATOM   7181  C   PHE A 442       7.138  16.909  24.657  1.00  0.72           C  
ATOM   7182  O   PHE A 442       7.947  16.463  25.469  1.00  0.72           O  
ATOM   7183  CB  PHE A 442       4.811  16.082  24.315  1.00  0.72           C  
ATOM   7184  CG  PHE A 442       5.229  14.685  24.513  1.00  0.72           C  
ATOM   7185  CD1 PHE A 442       4.923  14.007  25.670  1.00  0.72           C  
ATOM   7186  CD2 PHE A 442       5.936  14.030  23.528  1.00  0.72           C  
ATOM   7187  CE1 PHE A 442       5.322  12.702  25.831  1.00  0.72           C  
ATOM   7188  CE2 PHE A 442       6.331  12.732  23.703  1.00  0.72           C  
ATOM   7189  CZ  PHE A 442       6.029  12.077  24.835  1.00  0.72           C  
ATOM   7190  H   PHE A 442       4.471  18.599  24.122  1.00  0.72           H  
ATOM   7191  HA  PHE A 442       5.579  16.966  26.120  1.00  0.72           H  
ATOM   7192 1HB  PHE A 442       3.782  16.185  24.649  1.00  0.72           H  
ATOM   7193 2HB  PHE A 442       4.821  16.275  23.262  1.00  0.72           H  
ATOM   7194  HD1 PHE A 442       4.357  14.512  26.454  1.00  0.72           H  
ATOM   7195  HD2 PHE A 442       6.180  14.563  22.607  1.00  0.72           H  
ATOM   7196  HE1 PHE A 442       5.072  12.159  26.748  1.00  0.72           H  
ATOM   7197  HE2 PHE A 442       6.889  12.222  22.947  1.00  0.72           H  
ATOM   7198  HZ  PHE A 442       6.350  11.049  24.951  1.00  0.72           H  
ATOM   7199  N   ALA A 443       7.484  17.260  23.421  1.00  0.72           N  
ATOM   7200  CA  ALA A 443       8.855  17.135  22.946  1.00  0.72           C  
ATOM   7201  C   ALA A 443       9.847  17.957  23.775  1.00  0.72           C  
ATOM   7202  O   ALA A 443      10.980  17.533  23.975  1.00  0.72           O  
ATOM   7203  CB  ALA A 443       8.927  17.554  21.501  1.00  0.72           C  
ATOM   7204  H   ALA A 443       6.770  17.624  22.787  1.00  0.72           H  
ATOM   7205  HA  ALA A 443       9.135  16.095  23.035  1.00  0.72           H  
ATOM   7206 1HB  ALA A 443       9.938  17.423  21.114  1.00  0.72           H  
ATOM   7207 2HB  ALA A 443       8.241  16.952  20.959  1.00  0.72           H  
ATOM   7208 3HB  ALA A 443       8.640  18.578  21.416  1.00  0.72           H  
ATOM   7209  N   MET A 444       9.436  19.131  24.265  1.00  0.71           N  
ATOM   7210  CA  MET A 444      10.333  19.963  25.076  1.00  0.71           C  
ATOM   7211  C   MET A 444      10.726  19.230  26.351  1.00  0.71           C  
ATOM   7212  O   MET A 444      11.851  19.371  26.839  1.00  0.71           O  
ATOM   7213  CB  MET A 444       9.669  21.291  25.479  1.00  0.71           C  
ATOM   7214  CG  MET A 444       9.423  22.279  24.347  1.00  0.71           C  
ATOM   7215  SD  MET A 444       8.490  23.744  24.836  1.00  0.71           S  
ATOM   7216  CE  MET A 444       9.714  24.615  25.793  1.00  0.71           C  
ATOM   7217  H   MET A 444       8.497  19.459  24.043  1.00  0.71           H  
ATOM   7218  HA  MET A 444      11.237  20.162  24.505  1.00  0.71           H  
ATOM   7219 1HB  MET A 444       8.720  21.090  25.960  1.00  0.71           H  
ATOM   7220 2HB  MET A 444      10.296  21.787  26.217  1.00  0.71           H  
ATOM   7221 1HG  MET A 444      10.381  22.599  23.950  1.00  0.71           H  
ATOM   7222 2HG  MET A 444       8.878  21.797  23.569  1.00  0.71           H  
ATOM   7223 1HE  MET A 444       9.289  25.547  26.166  1.00  0.71           H  
ATOM   7224 2HE  MET A 444      10.028  23.995  26.635  1.00  0.71           H  
ATOM   7225 3HE  MET A 444      10.578  24.839  25.166  1.00  0.71           H  
ATOM   7226  N   ASN A 445       9.777  18.469  26.897  1.00  0.71           N  
ATOM   7227  CA  ASN A 445       9.972  17.755  28.149  1.00  0.71           C  
ATOM   7228  C   ASN A 445      10.494  16.312  28.031  1.00  0.71           C  
ATOM   7229  O   ASN A 445      11.290  15.873  28.865  1.00  0.71           O  
ATOM   7230  CB  ASN A 445       8.658  17.762  28.901  1.00  0.71           C  
ATOM   7231  CG  ASN A 445       8.264  19.153  29.347  1.00  0.71           C  
ATOM   7232  OD1 ASN A 445       9.121  19.987  29.669  1.00  0.71           O  
ATOM   7233  ND2 ASN A 445       6.984  19.417  29.374  1.00  0.71           N  
ATOM   7234  H   ASN A 445       8.867  18.424  26.432  1.00  0.71           H  
ATOM   7235  HA  ASN A 445      10.708  18.309  28.731  1.00  0.71           H  
ATOM   7236 1HB  ASN A 445       7.872  17.368  28.247  1.00  0.71           H  
ATOM   7237 2HB  ASN A 445       8.727  17.110  29.768  1.00  0.71           H  
ATOM   7238 1HD2 ASN A 445       6.665  20.321  29.661  1.00  0.71           H  
ATOM   7239 2HD2 ASN A 445       6.324  18.718  29.103  1.00  0.71           H  
ATOM   7240  N   HIS A 446      10.022  15.547  27.045  1.00  0.70           N  
ATOM   7241  CA  HIS A 446      10.414  14.145  26.961  1.00  0.70           C  
ATOM   7242  C   HIS A 446      11.891  14.042  26.537  1.00  0.70           C  
ATOM   7243  O   HIS A 446      12.265  14.586  25.495  1.00  0.70           O  
ATOM   7244  CB  HIS A 446       9.510  13.397  25.964  1.00  0.70           C  
ATOM   7245  CG  HIS A 446       9.586  11.903  26.075  1.00  0.70           C  
ATOM   7246  ND1 HIS A 446      10.663  11.154  25.629  1.00  0.70           N  
ATOM   7247  CD2 HIS A 446       8.719  11.024  26.626  1.00  0.70           C  
ATOM   7248  CE1 HIS A 446      10.433   9.875  25.906  1.00  0.70           C  
ATOM   7249  NE2 HIS A 446       9.264   9.778  26.503  1.00  0.70           N  
ATOM   7250  H   HIS A 446       9.374  15.938  26.371  1.00  0.70           H  
ATOM   7251  HA  HIS A 446      10.267  13.701  27.936  1.00  0.70           H  
ATOM   7252 1HB  HIS A 446       8.471  13.703  26.119  1.00  0.70           H  
ATOM   7253 2HB  HIS A 446       9.776  13.683  24.943  1.00  0.70           H  
ATOM   7254  HD2 HIS A 446       7.764  11.264  27.091  1.00  0.70           H  
ATOM   7255  HE1 HIS A 446      11.082   9.046  25.690  1.00  0.70           H  
ATOM   7256  HE2 HIS A 446       8.835   8.922  26.829  1.00  0.70           H  
ATOM   7257  N   PRO A 447      12.739  13.257  27.228  1.00  0.70           N  
ATOM   7258  CA  PRO A 447      14.154  13.131  26.940  1.00  0.70           C  
ATOM   7259  C   PRO A 447      14.493  12.552  25.572  1.00  0.70           C  
ATOM   7260  O   PRO A 447      15.595  12.802  25.070  1.00  0.70           O  
ATOM   7261  CB  PRO A 447      14.647  12.206  28.059  1.00  0.70           C  
ATOM   7262  CG  PRO A 447      13.421  11.457  28.520  1.00  0.70           C  
ATOM   7263  CD  PRO A 447      12.289  12.445  28.380  1.00  0.70           C  
ATOM   7264  HA  PRO A 447      14.611  14.125  27.049  1.00  0.70           H  
ATOM   7265 1HB  PRO A 447      15.425  11.533  27.664  1.00  0.70           H  
ATOM   7266 2HB  PRO A 447      15.111  12.800  28.860  1.00  0.70           H  
ATOM   7267 1HG  PRO A 447      13.274  10.563  27.892  1.00  0.70           H  
ATOM   7268 2HG  PRO A 447      13.553  11.104  29.553  1.00  0.70           H  
ATOM   7269 1HD  PRO A 447      11.389  11.877  28.176  1.00  0.70           H  
ATOM   7270 2HD  PRO A 447      12.195  13.077  29.278  1.00  0.70           H  
ATOM   7271  N   LEU A 448      13.573  11.814  24.933  1.00  0.70           N  
ATOM   7272  CA  LEU A 448      13.937  11.235  23.647  1.00  0.70           C  
ATOM   7273  C   LEU A 448      13.576  12.073  22.440  1.00  0.70           C  
ATOM   7274  O   LEU A 448      13.827  11.644  21.312  1.00  0.70           O  
ATOM   7275  CB  LEU A 448      13.327   9.857  23.445  1.00  0.70           C  
ATOM   7276  CG  LEU A 448      13.780   8.773  24.381  1.00  0.70           C  
ATOM   7277  CD1 LEU A 448      13.030   7.469  24.039  1.00  0.70           C  
ATOM   7278  CD2 LEU A 448      15.277   8.614  24.242  1.00  0.70           C  
ATOM   7279  H   LEU A 448      12.640  11.634  25.314  1.00  0.70           H  
ATOM   7280  HA  LEU A 448      15.015  11.106  23.649  1.00  0.70           H  
ATOM   7281 1HB  LEU A 448      12.249   9.947  23.523  1.00  0.70           H  
ATOM   7282 2HB  LEU A 448      13.561   9.530  22.440  1.00  0.70           H  
ATOM   7283  HG  LEU A 448      13.542   9.046  25.410  1.00  0.70           H  
ATOM   7284 1HD1 LEU A 448      13.350   6.676  24.714  1.00  0.70           H  
ATOM   7285 2HD1 LEU A 448      11.966   7.615  24.143  1.00  0.70           H  
ATOM   7286 3HD1 LEU A 448      13.250   7.178  23.016  1.00  0.70           H  
ATOM   7287 1HD2 LEU A 448      15.630   7.835  24.915  1.00  0.70           H  
ATOM   7288 2HD2 LEU A 448      15.527   8.348  23.221  1.00  0.70           H  
ATOM   7289 3HD2 LEU A 448      15.765   9.558  24.497  1.00  0.70           H  
ATOM   7290  N   LEU A 449      12.987  13.244  22.642  1.00  0.70           N  
ATOM   7291  CA  LEU A 449      12.638  14.071  21.491  1.00  0.70           C  
ATOM   7292  C   LEU A 449      13.382  15.385  21.391  1.00  0.70           C  
ATOM   7293  O   LEU A 449      13.723  16.021  22.397  1.00  0.70           O  
ATOM   7294  CB  LEU A 449      11.151  14.338  21.459  1.00  0.70           C  
ATOM   7295  CG  LEU A 449      10.310  13.150  21.292  1.00  0.70           C  
ATOM   7296  CD1 LEU A 449       8.880  13.544  21.381  1.00  0.70           C  
ATOM   7297  CD2 LEU A 449      10.628  12.543  19.948  1.00  0.70           C  
ATOM   7298  H   LEU A 449      12.786  13.578  23.591  1.00  0.70           H  
ATOM   7299  HA  LEU A 449      12.879  13.510  20.590  1.00  0.70           H  
ATOM   7300 1HB  LEU A 449      10.885  14.802  22.406  1.00  0.70           H  
ATOM   7301 2HB  LEU A 449      10.934  15.037  20.651  1.00  0.70           H  
ATOM   7302  HG  LEU A 449      10.518  12.427  22.082  1.00  0.70           H  
ATOM   7303 1HD1 LEU A 449       8.279  12.677  21.243  1.00  0.70           H  
ATOM   7304 2HD1 LEU A 449       8.689  13.972  22.356  1.00  0.70           H  
ATOM   7305 3HD1 LEU A 449       8.649  14.267  20.613  1.00  0.70           H  
ATOM   7306 1HD2 LEU A 449      10.031  11.673  19.805  1.00  0.70           H  
ATOM   7307 2HD2 LEU A 449      10.423  13.264  19.154  1.00  0.70           H  
ATOM   7308 3HD2 LEU A 449      11.680  12.265  19.919  1.00  0.70           H  
ATOM   7309  N   LEU A 450      13.619  15.788  20.144  1.00  0.72           N  
ATOM   7310  CA  LEU A 450      14.204  17.078  19.818  1.00  0.72           C  
ATOM   7311  C   LEU A 450      13.253  17.932  18.975  1.00  0.72           C  
ATOM   7312  O   LEU A 450      12.709  17.460  17.980  1.00  0.72           O  
ATOM   7313  CB  LEU A 450      15.524  16.853  19.084  1.00  0.72           C  
ATOM   7314  CG  LEU A 450      16.281  18.071  18.620  1.00  0.72           C  
ATOM   7315  CD1 LEU A 450      16.686  18.880  19.838  1.00  0.72           C  
ATOM   7316  CD2 LEU A 450      17.533  17.606  17.869  1.00  0.72           C  
ATOM   7317  H   LEU A 450      13.407  15.147  19.377  1.00  0.72           H  
ATOM   7318  HA  LEU A 450      14.406  17.612  20.745  1.00  0.72           H  
ATOM   7319 1HB  LEU A 450      16.184  16.326  19.728  1.00  0.72           H  
ATOM   7320 2HB  LEU A 450      15.336  16.220  18.223  1.00  0.72           H  
ATOM   7321  HG  LEU A 450      15.653  18.685  17.968  1.00  0.72           H  
ATOM   7322 1HD1 LEU A 450      17.245  19.751  19.540  1.00  0.72           H  
ATOM   7323 2HD1 LEU A 450      15.796  19.196  20.378  1.00  0.72           H  
ATOM   7324 3HD1 LEU A 450      17.304  18.263  20.486  1.00  0.72           H  
ATOM   7325 1HD2 LEU A 450      18.105  18.464  17.536  1.00  0.72           H  
ATOM   7326 2HD2 LEU A 450      18.137  17.009  18.539  1.00  0.72           H  
ATOM   7327 3HD2 LEU A 450      17.264  17.001  17.011  1.00  0.72           H  
ATOM   7328  N   ASN A 451      13.023  19.170  19.397  1.00  0.74           N  
ATOM   7329  CA  ASN A 451      12.170  20.080  18.630  1.00  0.74           C  
ATOM   7330  C   ASN A 451      12.898  20.743  17.494  1.00  0.74           C  
ATOM   7331  O   ASN A 451      14.109  20.964  17.545  1.00  0.74           O  
ATOM   7332  CB  ASN A 451      11.573  21.166  19.490  1.00  0.74           C  
ATOM   7333  CG  ASN A 451      10.456  20.755  20.281  1.00  0.74           C  
ATOM   7334  OD1 ASN A 451       9.504  20.184  19.749  1.00  0.74           O  
ATOM   7335  ND2 ASN A 451      10.520  21.020  21.537  1.00  0.74           N  
ATOM   7336  H   ASN A 451      13.469  19.497  20.243  1.00  0.74           H  
ATOM   7337  HA  ASN A 451      11.355  19.502  18.188  1.00  0.74           H  
ATOM   7338 1HB  ASN A 451      12.342  21.561  20.154  1.00  0.74           H  
ATOM   7339 2HB  ASN A 451      11.256  21.995  18.848  1.00  0.74           H  
ATOM   7340 1HD2 ASN A 451       9.751  20.792  22.144  1.00  0.74           H  
ATOM   7341 2HD2 ASN A 451      11.334  21.463  21.912  1.00  0.74           H  
ATOM   7342  N   ALA A 452      12.131  21.130  16.497  1.00  0.77           N  
ATOM   7343  CA  ALA A 452      12.638  21.869  15.368  1.00  0.77           C  
ATOM   7344  C   ALA A 452      11.521  22.622  14.647  1.00  0.77           C  
ATOM   7345  O   ALA A 452      10.333  22.384  14.890  1.00  0.77           O  
ATOM   7346  CB  ALA A 452      13.339  20.911  14.453  1.00  0.77           C  
ATOM   7347  H   ALA A 452      11.159  20.837  16.494  1.00  0.77           H  
ATOM   7348  HA  ALA A 452      13.340  22.613  15.736  1.00  0.77           H  
ATOM   7349 1HB  ALA A 452      13.741  21.440  13.631  1.00  0.77           H  
ATOM   7350 2HB  ALA A 452      14.134  20.442  15.010  1.00  0.77           H  
ATOM   7351 3HB  ALA A 452      12.636  20.165  14.108  1.00  0.77           H  
ATOM   7352  N   SER A 453      11.896  23.550  13.776  1.00  0.81           N  
ATOM   7353  CA  SER A 453      10.890  24.264  12.996  1.00  0.81           C  
ATOM   7354  C   SER A 453      11.433  24.779  11.681  1.00  0.81           C  
ATOM   7355  O   SER A 453      12.642  24.889  11.484  1.00  0.81           O  
ATOM   7356  CB  SER A 453      10.358  25.440  13.774  1.00  0.81           C  
ATOM   7357  OG  SER A 453      11.343  26.416  13.910  1.00  0.81           O  
ATOM   7358  H   SER A 453      12.893  23.730  13.660  1.00  0.81           H  
ATOM   7359  HA  SER A 453      10.069  23.583  12.778  1.00  0.81           H  
ATOM   7360 1HB  SER A 453       9.494  25.856  13.256  1.00  0.81           H  
ATOM   7361 2HB  SER A 453      10.025  25.112  14.753  1.00  0.81           H  
ATOM   7362  HG  SER A 453      11.687  26.534  13.018  1.00  0.81           H  
ATOM   7363  N   MET A 454      10.534  25.147  10.788  1.00  0.86           N  
ATOM   7364  CA  MET A 454      10.997  25.700   9.516  1.00  0.86           C  
ATOM   7365  C   MET A 454      11.178  27.217   9.594  1.00  0.86           C  
ATOM   7366  O   MET A 454      10.376  27.921  10.212  1.00  0.86           O  
ATOM   7367  CB  MET A 454      10.040  25.329   8.408  1.00  0.86           C  
ATOM   7368  CG  MET A 454       9.831  23.842   8.267  1.00  0.86           C  
ATOM   7369  SD  MET A 454      11.302  22.896   7.933  1.00  0.86           S  
ATOM   7370  CE  MET A 454      11.871  23.337   6.304  1.00  0.86           C  
ATOM   7371  H   MET A 454       9.541  25.017  11.007  1.00  0.86           H  
ATOM   7372  HA  MET A 454      11.968  25.268   9.282  1.00  0.86           H  
ATOM   7373 1HB  MET A 454       9.075  25.792   8.590  1.00  0.86           H  
ATOM   7374 2HB  MET A 454      10.419  25.712   7.457  1.00  0.86           H  
ATOM   7375 1HG  MET A 454       9.442  23.497   9.210  1.00  0.86           H  
ATOM   7376 2HG  MET A 454       9.109  23.638   7.499  1.00  0.86           H  
ATOM   7377 1HE  MET A 454      12.789  22.791   6.078  1.00  0.86           H  
ATOM   7378 2HE  MET A 454      11.117  23.081   5.573  1.00  0.86           H  
ATOM   7379 3HE  MET A 454      12.068  24.407   6.277  1.00  0.86           H  
ATOM   7380  N   GLU A 455      12.233  27.713   8.956  1.00  0.92           N  
ATOM   7381  CA  GLU A 455      12.503  29.154   8.895  1.00  0.92           C  
ATOM   7382  C   GLU A 455      11.844  29.801   7.673  1.00  0.92           C  
ATOM   7383  O   GLU A 455      11.845  29.212   6.582  1.00  0.92           O  
ATOM   7384  CB  GLU A 455      14.010  29.429   8.905  1.00  0.92           C  
ATOM   7385  CG  GLU A 455      14.411  30.907   8.985  1.00  0.92           C  
ATOM   7386  CD  GLU A 455      15.919  31.125   9.023  1.00  0.92           C  
ATOM   7387  OE1 GLU A 455      16.645  30.166   8.903  1.00  0.92           O  
ATOM   7388  OE2 GLU A 455      16.337  32.250   9.183  1.00  0.92           O  
ATOM   7389  H   GLU A 455      12.869  27.051   8.501  1.00  0.92           H  
ATOM   7390  HA  GLU A 455      12.076  29.617   9.785  1.00  0.92           H  
ATOM   7391 1HB  GLU A 455      14.455  28.924   9.734  1.00  0.92           H  
ATOM   7392 2HB  GLU A 455      14.461  29.010   8.020  1.00  0.92           H  
ATOM   7393 1HG  GLU A 455      14.009  31.435   8.124  1.00  0.92           H  
ATOM   7394 2HG  GLU A 455      13.964  31.340   9.878  1.00  0.92           H  
ATOM   7395  N   PHE A 456      11.271  30.988   7.878  1.00  0.98           N  
ATOM   7396  CA  PHE A 456      10.602  31.787   6.845  1.00  0.98           C  
ATOM   7397  C   PHE A 456      11.224  33.156   6.707  1.00  0.98           C  
ATOM   7398  O   PHE A 456      11.760  33.698   7.670  1.00  0.98           O  
ATOM   7399  CB  PHE A 456       9.146  32.013   7.209  1.00  0.98           C  
ATOM   7400  CG  PHE A 456       8.368  30.809   7.260  1.00  0.98           C  
ATOM   7401  CD1 PHE A 456       8.435  30.025   8.376  1.00  0.98           C  
ATOM   7402  CD2 PHE A 456       7.518  30.465   6.239  1.00  0.98           C  
ATOM   7403  CE1 PHE A 456       7.709  28.907   8.483  1.00  0.98           C  
ATOM   7404  CE2 PHE A 456       6.761  29.345   6.348  1.00  0.98           C  
ATOM   7405  CZ  PHE A 456       6.862  28.559   7.487  1.00  0.98           C  
ATOM   7406  H   PHE A 456      11.312  31.369   8.814  1.00  0.98           H  
ATOM   7407  HA  PHE A 456      10.673  31.273   5.887  1.00  0.98           H  
ATOM   7408 1HB  PHE A 456       9.088  32.504   8.166  1.00  0.98           H  
ATOM   7409 2HB  PHE A 456       8.692  32.682   6.471  1.00  0.98           H  
ATOM   7410  HD1 PHE A 456       9.108  30.309   9.188  1.00  0.98           H  
ATOM   7411  HD2 PHE A 456       7.451  31.097   5.347  1.00  0.98           H  
ATOM   7412  HE1 PHE A 456       7.807  28.292   9.375  1.00  0.98           H  
ATOM   7413  HE2 PHE A 456       6.090  29.074   5.545  1.00  0.98           H  
ATOM   7414  HZ  PHE A 456       6.266  27.656   7.592  1.00  0.98           H  
ATOM   7415  N   ASP A 457      11.101  33.718   5.514  1.00  1.04           N  
ATOM   7416  CA  ASP A 457      11.495  35.086   5.202  1.00  1.04           C  
ATOM   7417  C   ASP A 457      10.387  36.093   5.531  1.00  1.04           C  
ATOM   7418  O   ASP A 457       9.502  36.266   4.704  1.00  1.04           O  
ATOM   7419  CB  ASP A 457      11.748  35.190   3.712  1.00  1.04           C  
ATOM   7420  CG  ASP A 457      12.105  36.596   3.255  1.00  1.04           C  
ATOM   7421  OD1 ASP A 457      12.112  37.497   4.071  1.00  1.04           O  
ATOM   7422  OD2 ASP A 457      12.229  36.785   2.069  1.00  1.04           O  
ATOM   7423  H   ASP A 457      10.673  33.162   4.766  1.00  1.04           H  
ATOM   7424  HA  ASP A 457      12.415  35.310   5.730  1.00  1.04           H  
ATOM   7425 1HB  ASP A 457      12.560  34.515   3.437  1.00  1.04           H  
ATOM   7426 2HB  ASP A 457      10.858  34.847   3.175  1.00  1.04           H  
ATOM   7427  N   PRO A 458      10.466  36.912   6.593  1.00  1.07           N  
ATOM   7428  CA  PRO A 458       9.413  37.818   7.034  1.00  1.07           C  
ATOM   7429  C   PRO A 458       8.964  38.838   5.968  1.00  1.07           C  
ATOM   7430  O   PRO A 458       7.900  39.445   6.118  1.00  1.07           O  
ATOM   7431  CB  PRO A 458      10.087  38.572   8.190  1.00  1.07           C  
ATOM   7432  CG  PRO A 458      11.166  37.650   8.677  1.00  1.07           C  
ATOM   7433  CD  PRO A 458      11.682  36.975   7.425  1.00  1.07           C  
ATOM   7434  HA  PRO A 458       8.561  37.234   7.398  1.00  1.07           H  
ATOM   7435 1HB  PRO A 458      10.481  39.534   7.825  1.00  1.07           H  
ATOM   7436 2HB  PRO A 458       9.342  38.805   8.964  1.00  1.07           H  
ATOM   7437 1HG  PRO A 458      11.948  38.218   9.203  1.00  1.07           H  
ATOM   7438 2HG  PRO A 458      10.754  36.932   9.400  1.00  1.07           H  
ATOM   7439 1HD  PRO A 458      12.451  37.582   6.919  1.00  1.07           H  
ATOM   7440 2HD  PRO A 458      12.046  36.010   7.717  1.00  1.07           H  
ATOM   7441  N   GLU A 459       9.786  39.087   4.933  1.00  1.08           N  
ATOM   7442  CA  GLU A 459       9.422  40.076   3.916  1.00  1.08           C  
ATOM   7443  C   GLU A 459       8.638  39.520   2.722  1.00  1.08           C  
ATOM   7444  O   GLU A 459       8.074  40.292   1.942  1.00  1.08           O  
ATOM   7445  CB  GLU A 459      10.675  40.793   3.403  1.00  1.08           C  
ATOM   7446  CG  GLU A 459      11.399  41.619   4.472  1.00  1.08           C  
ATOM   7447  CD  GLU A 459      12.628  42.358   3.959  1.00  1.08           C  
ATOM   7448  OE1 GLU A 459      12.928  42.262   2.790  1.00  1.08           O  
ATOM   7449  OE2 GLU A 459      13.262  43.020   4.749  1.00  1.08           O  
ATOM   7450  H   GLU A 459      10.663  38.563   4.804  1.00  1.08           H  
ATOM   7451  HA  GLU A 459       8.792  40.824   4.396  1.00  1.08           H  
ATOM   7452 1HB  GLU A 459      11.378  40.049   3.016  1.00  1.08           H  
ATOM   7453 2HB  GLU A 459      10.408  41.453   2.579  1.00  1.08           H  
ATOM   7454 1HG  GLU A 459      10.698  42.345   4.885  1.00  1.08           H  
ATOM   7455 2HG  GLU A 459      11.697  40.948   5.279  1.00  1.08           H  
ATOM   7456  N   THR A 460       8.645  38.199   2.537  1.00  1.06           N  
ATOM   7457  CA  THR A 460       7.966  37.583   1.397  1.00  1.06           C  
ATOM   7458  C   THR A 460       7.073  36.480   1.907  1.00  1.06           C  
ATOM   7459  O   THR A 460       6.160  35.993   1.225  1.00  1.06           O  
ATOM   7460  CB  THR A 460       8.973  36.983   0.392  1.00  1.06           C  
ATOM   7461  OG1 THR A 460       9.721  35.923   1.043  1.00  1.06           O  
ATOM   7462  CG2 THR A 460       9.938  38.044  -0.104  1.00  1.06           C  
ATOM   7463  H   THR A 460       9.094  37.595   3.229  1.00  1.06           H  
ATOM   7464  HA  THR A 460       7.347  38.327   0.897  1.00  1.06           H  
ATOM   7465  HB  THR A 460       8.424  36.566  -0.449  1.00  1.06           H  
ATOM   7466  HG1 THR A 460      10.584  36.303   1.401  1.00  1.06           H  
ATOM   7467 1HG2 THR A 460      10.635  37.597  -0.808  1.00  1.06           H  
ATOM   7468 2HG2 THR A 460       9.382  38.845  -0.595  1.00  1.06           H  
ATOM   7469 3HG2 THR A 460      10.496  38.453   0.742  1.00  1.06           H  
ATOM   7470  N   LEU A 461       7.425  36.057   3.111  1.00  1.03           N  
ATOM   7471  CA  LEU A 461       6.884  34.935   3.867  1.00  1.03           C  
ATOM   7472  C   LEU A 461       7.125  33.616   3.164  1.00  1.03           C  
ATOM   7473  O   LEU A 461       6.490  32.606   3.482  1.00  1.03           O  
ATOM   7474  CB  LEU A 461       5.403  35.131   4.106  1.00  1.03           C  
ATOM   7475  CG  LEU A 461       5.081  36.441   4.724  1.00  1.03           C  
ATOM   7476  CD1 LEU A 461       3.643  36.517   4.886  1.00  1.03           C  
ATOM   7477  CD2 LEU A 461       5.833  36.580   6.031  1.00  1.03           C  
ATOM   7478  H   LEU A 461       8.193  36.552   3.550  1.00  1.03           H  
ATOM   7479  HA  LEU A 461       7.387  34.899   4.833  1.00  1.03           H  
ATOM   7480 1HB  LEU A 461       4.865  35.042   3.171  1.00  1.03           H  
ATOM   7481 2HB  LEU A 461       5.053  34.349   4.782  1.00  1.03           H  
ATOM   7482  HG  LEU A 461       5.381  37.244   4.056  1.00  1.03           H  
ATOM   7483 1HD1 LEU A 461       3.369  37.473   5.302  1.00  1.03           H  
ATOM   7484 2HD1 LEU A 461       3.178  36.399   3.933  1.00  1.03           H  
ATOM   7485 3HD1 LEU A 461       3.335  35.719   5.543  1.00  1.03           H  
ATOM   7486 1HD2 LEU A 461       5.616  37.546   6.484  1.00  1.03           H  
ATOM   7487 2HD2 LEU A 461       5.537  35.782   6.716  1.00  1.03           H  
ATOM   7488 3HD2 LEU A 461       6.899  36.510   5.833  1.00  1.03           H  
ATOM   7489  N   SER A 462       8.047  33.605   2.208  1.00  1.00           N  
ATOM   7490  CA  SER A 462       8.348  32.365   1.563  1.00  1.00           C  
ATOM   7491  C   SER A 462       9.168  31.544   2.541  1.00  1.00           C  
ATOM   7492  O   SER A 462       9.855  32.106   3.402  1.00  1.00           O  
ATOM   7493  CB  SER A 462       9.083  32.642   0.256  1.00  1.00           C  
ATOM   7494  OG  SER A 462      10.316  33.264   0.478  1.00  1.00           O  
ATOM   7495  H   SER A 462       8.553  34.452   1.936  1.00  1.00           H  
ATOM   7496  HA  SER A 462       7.408  31.865   1.343  1.00  1.00           H  
ATOM   7497 1HB  SER A 462       9.248  31.715  -0.280  1.00  1.00           H  
ATOM   7498 2HB  SER A 462       8.467  33.278  -0.379  1.00  1.00           H  
ATOM   7499  HG  SER A 462      10.110  34.203   0.648  1.00  1.00           H  
ATOM   7500  N   PRO A 463       9.128  30.218   2.461  1.00  0.97           N  
ATOM   7501  CA  PRO A 463       9.952  29.341   3.240  1.00  0.97           C  
ATOM   7502  C   PRO A 463      11.378  29.453   2.784  1.00  0.97           C  
ATOM   7503  O   PRO A 463      11.644  29.621   1.594  1.00  0.97           O  
ATOM   7504  CB  PRO A 463       9.368  27.969   2.920  1.00  0.97           C  
ATOM   7505  CG  PRO A 463       8.736  28.137   1.565  1.00  0.97           C  
ATOM   7506  CD  PRO A 463       8.183  29.528   1.570  1.00  0.97           C  
ATOM   7507  HA  PRO A 463       9.851  29.583   4.310  1.00  0.97           H  
ATOM   7508 1HB  PRO A 463      10.150  27.198   2.938  1.00  0.97           H  
ATOM   7509 2HB  PRO A 463       8.649  27.705   3.667  1.00  0.97           H  
ATOM   7510 1HG  PRO A 463       9.490  28.016   0.795  1.00  0.97           H  
ATOM   7511 2HG  PRO A 463       7.976  27.359   1.392  1.00  0.97           H  
ATOM   7512 1HD  PRO A 463       8.202  29.904   0.552  1.00  0.97           H  
ATOM   7513 2HD  PRO A 463       7.169  29.535   2.009  1.00  0.97           H  
ATOM   7514  N   THR A 464      12.294  29.232   3.705  1.00  0.94           N  
ATOM   7515  CA  THR A 464      13.703  29.151   3.364  1.00  0.94           C  
ATOM   7516  C   THR A 464      14.059  27.707   3.109  1.00  0.94           C  
ATOM   7517  O   THR A 464      15.165  27.382   2.703  1.00  0.94           O  
ATOM   7518  CB  THR A 464      14.557  29.606   4.529  1.00  0.94           C  
ATOM   7519  OG1 THR A 464      14.324  28.688   5.611  1.00  0.94           O  
ATOM   7520  CG2 THR A 464      14.181  31.024   4.963  1.00  0.94           C  
ATOM   7521  H   THR A 464      12.021  29.151   4.687  1.00  0.94           H  
ATOM   7522  HA  THR A 464      13.903  29.742   2.470  1.00  0.94           H  
ATOM   7523  HB  THR A 464      15.609  29.568   4.248  1.00  0.94           H  
ATOM   7524  HG1 THR A 464      13.435  28.868   5.985  1.00  0.94           H  
ATOM   7525 1HG2 THR A 464      14.796  31.318   5.814  1.00  0.94           H  
ATOM   7526 2HG2 THR A 464      14.347  31.716   4.140  1.00  0.94           H  
ATOM   7527 3HG2 THR A 464      13.137  31.052   5.247  1.00  0.94           H  
ATOM   7528  N   TYR A 465      13.131  26.837   3.477  1.00  0.92           N  
ATOM   7529  CA  TYR A 465      13.262  25.389   3.442  1.00  0.92           C  
ATOM   7530  C   TYR A 465      14.396  24.874   4.318  1.00  0.92           C  
ATOM   7531  O   TYR A 465      14.855  23.759   4.119  1.00  0.92           O  
ATOM   7532  CB  TYR A 465      13.444  24.866   2.020  1.00  0.92           C  
ATOM   7533  CG  TYR A 465      12.331  25.200   1.088  1.00  0.92           C  
ATOM   7534  CD1 TYR A 465      12.494  26.219   0.165  1.00  0.92           C  
ATOM   7535  CD2 TYR A 465      11.146  24.483   1.144  1.00  0.92           C  
ATOM   7536  CE1 TYR A 465      11.477  26.514  -0.711  1.00  0.92           C  
ATOM   7537  CE2 TYR A 465      10.124  24.777   0.270  1.00  0.92           C  
ATOM   7538  CZ  TYR A 465      10.287  25.786  -0.661  1.00  0.92           C  
ATOM   7539  OH  TYR A 465       9.270  26.081  -1.540  1.00  0.92           O  
ATOM   7540  H   TYR A 465      12.258  27.218   3.801  1.00  0.92           H  
ATOM   7541  HA  TYR A 465      12.334  24.966   3.832  1.00  0.92           H  
ATOM   7542 1HB  TYR A 465      14.343  25.262   1.600  1.00  0.92           H  
ATOM   7543 2HB  TYR A 465      13.551  23.782   2.047  1.00  0.92           H  
ATOM   7544  HD1 TYR A 465      13.430  26.781   0.128  1.00  0.92           H  
ATOM   7545  HD2 TYR A 465      11.027  23.684   1.876  1.00  0.92           H  
ATOM   7546  HE1 TYR A 465      11.603  27.312  -1.443  1.00  0.92           H  
ATOM   7547  HE2 TYR A 465       9.191  24.214   0.310  1.00  0.92           H  
ATOM   7548  HH  TYR A 465       9.553  26.792  -2.121  1.00  0.92           H  
ATOM   7549  N   ARG A 466      14.801  25.648   5.328  1.00  0.91           N  
ATOM   7550  CA  ARG A 466      15.810  25.198   6.274  1.00  0.91           C  
ATOM   7551  C   ARG A 466      15.153  24.860   7.600  1.00  0.91           C  
ATOM   7552  O   ARG A 466      14.085  25.392   7.924  1.00  0.91           O  
ATOM   7553  CB  ARG A 466      16.864  26.265   6.525  1.00  0.91           C  
ATOM   7554  CG  ARG A 466      17.706  26.643   5.340  1.00  0.91           C  
ATOM   7555  CD  ARG A 466      18.725  27.672   5.718  1.00  0.91           C  
ATOM   7556  NE  ARG A 466      19.530  28.124   4.583  1.00  0.91           N  
ATOM   7557  CZ  ARG A 466      20.652  27.514   4.136  1.00  0.91           C  
ATOM   7558  NH1 ARG A 466      21.087  26.419   4.719  1.00  0.91           N  
ATOM   7559  NH2 ARG A 466      21.309  28.021   3.105  1.00  0.91           N  
ATOM   7560  H   ARG A 466      14.440  26.597   5.417  1.00  0.91           H  
ATOM   7561  HA  ARG A 466      16.299  24.309   5.877  1.00  0.91           H  
ATOM   7562 1HB  ARG A 466      16.371  27.177   6.874  1.00  0.91           H  
ATOM   7563 2HB  ARG A 466      17.533  25.934   7.318  1.00  0.91           H  
ATOM   7564 1HG  ARG A 466      18.212  25.755   4.951  1.00  0.91           H  
ATOM   7565 2HG  ARG A 466      17.053  27.062   4.576  1.00  0.91           H  
ATOM   7566 1HD  ARG A 466      18.212  28.541   6.138  1.00  0.91           H  
ATOM   7567 2HD  ARG A 466      19.397  27.254   6.466  1.00  0.91           H  
ATOM   7568  HE  ARG A 466      19.228  28.959   4.101  1.00  0.91           H  
ATOM   7569 1HH1 ARG A 466      20.582  26.029   5.501  1.00  0.91           H  
ATOM   7570 2HH1 ARG A 466      21.920  25.959   4.380  1.00  0.91           H  
ATOM   7571 1HH2 ARG A 466      20.972  28.862   2.656  1.00  0.91           H  
ATOM   7572 2HH2 ARG A 466      22.146  27.570   2.769  1.00  0.91           H  
ATOM   7573  N   VAL A 467      15.815  24.006   8.374  1.00  0.92           N  
ATOM   7574  CA  VAL A 467      15.347  23.629   9.704  1.00  0.92           C  
ATOM   7575  C   VAL A 467      16.156  24.250  10.824  1.00  0.92           C  
ATOM   7576  O   VAL A 467      17.388  24.224  10.818  1.00  0.92           O  
ATOM   7577  CB  VAL A 467      15.360  22.096   9.870  1.00  0.92           C  
ATOM   7578  CG1 VAL A 467      15.017  21.695  11.250  1.00  0.92           C  
ATOM   7579  CG2 VAL A 467      14.321  21.516   9.022  1.00  0.92           C  
ATOM   7580  H   VAL A 467      16.675  23.606   8.031  1.00  0.92           H  
ATOM   7581  HA  VAL A 467      14.314  23.965   9.805  1.00  0.92           H  
ATOM   7582  HB  VAL A 467      16.343  21.713   9.619  1.00  0.92           H  
ATOM   7583 1HG1 VAL A 467      15.011  20.619  11.307  1.00  0.92           H  
ATOM   7584 2HG1 VAL A 467      15.750  22.092  11.951  1.00  0.92           H  
ATOM   7585 3HG1 VAL A 467      14.027  22.087  11.487  1.00  0.92           H  
ATOM   7586 1HG2 VAL A 467      14.326  20.455   9.143  1.00  0.92           H  
ATOM   7587 2HG2 VAL A 467      13.391  21.908   9.361  1.00  0.92           H  
ATOM   7588 3HG2 VAL A 467      14.476  21.770   7.975  1.00  0.92           H  
ATOM   7589  N   LEU A 468      15.438  24.810  11.777  1.00  0.95           N  
ATOM   7590  CA  LEU A 468      16.003  25.391  12.969  1.00  0.95           C  
ATOM   7591  C   LEU A 468      15.789  24.361  14.052  1.00  0.95           C  
ATOM   7592  O   LEU A 468      14.758  23.695  14.053  1.00  0.95           O  
ATOM   7593  CB  LEU A 468      15.265  26.678  13.327  1.00  0.95           C  
ATOM   7594  CG  LEU A 468      15.229  27.725  12.248  1.00  0.95           C  
ATOM   7595  CD1 LEU A 468      14.401  28.906  12.735  1.00  0.95           C  
ATOM   7596  CD2 LEU A 468      16.644  28.131  11.888  1.00  0.95           C  
ATOM   7597  H   LEU A 468      14.429  24.815  11.673  1.00  0.95           H  
ATOM   7598  HA  LEU A 468      17.067  25.574  12.833  1.00  0.95           H  
ATOM   7599 1HB  LEU A 468      14.231  26.422  13.571  1.00  0.95           H  
ATOM   7600 2HB  LEU A 468      15.727  27.113  14.210  1.00  0.95           H  
ATOM   7601  HG  LEU A 468      14.737  27.312  11.363  1.00  0.95           H  
ATOM   7602 1HD1 LEU A 468      14.352  29.667  11.962  1.00  0.95           H  
ATOM   7603 2HD1 LEU A 468      13.390  28.565  12.972  1.00  0.95           H  
ATOM   7604 3HD1 LEU A 468      14.862  29.328  13.626  1.00  0.95           H  
ATOM   7605 1HD2 LEU A 468      16.617  28.883  11.099  1.00  0.95           H  
ATOM   7606 2HD2 LEU A 468      17.140  28.543  12.764  1.00  0.95           H  
ATOM   7607 3HD2 LEU A 468      17.193  27.256  11.535  1.00  0.95           H  
ATOM   7608  N   VAL A 469      16.707  24.250  14.993  1.00  1.02           N  
ATOM   7609  CA  VAL A 469      16.513  23.306  16.090  1.00  1.02           C  
ATOM   7610  C   VAL A 469      16.169  24.038  17.381  1.00  1.02           C  
ATOM   7611  O   VAL A 469      16.780  25.058  17.711  1.00  1.02           O  
ATOM   7612  CB  VAL A 469      17.735  22.394  16.234  1.00  1.02           C  
ATOM   7613  CG1 VAL A 469      17.572  21.491  17.409  1.00  1.02           C  
ATOM   7614  CG2 VAL A 469      17.852  21.549  14.958  1.00  1.02           C  
ATOM   7615  H   VAL A 469      17.544  24.814  14.953  1.00  1.02           H  
ATOM   7616  HA  VAL A 469      15.676  22.655  15.846  1.00  1.02           H  
ATOM   7617  HB  VAL A 469      18.632  22.993  16.382  1.00  1.02           H  
ATOM   7618 1HG1 VAL A 469      18.439  20.843  17.490  1.00  1.02           H  
ATOM   7619 2HG1 VAL A 469      17.479  22.080  18.319  1.00  1.02           H  
ATOM   7620 3HG1 VAL A 469      16.675  20.888  17.272  1.00  1.02           H  
ATOM   7621 1HG2 VAL A 469      18.711  20.883  15.036  1.00  1.02           H  
ATOM   7622 2HG2 VAL A 469      16.944  20.960  14.839  1.00  1.02           H  
ATOM   7623 3HG2 VAL A 469      17.977  22.198  14.090  1.00  1.02           H  
ATOM   7624  N   GLY A 470      15.145  23.544  18.070  1.00  1.14           N  
ATOM   7625  CA  GLY A 470      14.633  24.153  19.288  1.00  1.14           C  
ATOM   7626  C   GLY A 470      13.251  24.751  19.043  1.00  1.14           C  
ATOM   7627  O   GLY A 470      12.575  24.398  18.079  1.00  1.14           O  
ATOM   7628  H   GLY A 470      14.719  22.683  17.739  1.00  1.14           H  
ATOM   7629 1HA  GLY A 470      14.575  23.398  20.070  1.00  1.14           H  
ATOM   7630 2HA  GLY A 470      15.317  24.927  19.632  1.00  1.14           H  
ATOM   7631  N   VAL A 471      12.802  25.598  19.958  1.00  1.31           N  
ATOM   7632  CA  VAL A 471      11.462  26.168  19.884  1.00  1.31           C  
ATOM   7633  C   VAL A 471      11.486  27.598  19.305  1.00  1.31           C  
ATOM   7634  O   VAL A 471      12.184  28.452  19.846  1.00  1.31           O  
ATOM   7635  CB  VAL A 471      10.830  26.141  21.285  1.00  1.31           C  
ATOM   7636  CG1 VAL A 471       9.478  26.801  21.304  1.00  1.31           C  
ATOM   7637  CG2 VAL A 471      10.672  24.700  21.695  1.00  1.31           C  
ATOM   7638  H   VAL A 471      13.408  25.856  20.725  1.00  1.31           H  
ATOM   7639  HA  VAL A 471      10.881  25.495  19.267  1.00  1.31           H  
ATOM   7640  HB  VAL A 471      11.476  26.667  21.988  1.00  1.31           H  
ATOM   7641 1HG1 VAL A 471       9.068  26.746  22.312  1.00  1.31           H  
ATOM   7642 2HG1 VAL A 471       9.587  27.831  21.020  1.00  1.31           H  
ATOM   7643 3HG1 VAL A 471       8.819  26.301  20.623  1.00  1.31           H  
ATOM   7644 1HG2 VAL A 471      10.240  24.667  22.675  1.00  1.31           H  
ATOM   7645 2HG2 VAL A 471      10.017  24.186  20.989  1.00  1.31           H  
ATOM   7646 3HG2 VAL A 471      11.642  24.209  21.708  1.00  1.31           H  
ATOM   7647  N   PRO A 472      10.737  27.884  18.211  1.00  1.48           N  
ATOM   7648  CA  PRO A 472      10.675  29.154  17.483  1.00  1.48           C  
ATOM   7649  C   PRO A 472       9.952  30.284  18.211  1.00  1.48           C  
ATOM   7650  O   PRO A 472       9.983  31.435  17.772  1.00  1.48           O  
ATOM   7651  CB  PRO A 472       9.914  28.781  16.211  1.00  1.48           C  
ATOM   7652  CG  PRO A 472       9.046  27.624  16.613  1.00  1.48           C  
ATOM   7653  CD  PRO A 472       9.869  26.841  17.613  1.00  1.48           C  
ATOM   7654  HA  PRO A 472      11.703  29.462  17.234  1.00  1.48           H  
ATOM   7655 1HB  PRO A 472       9.323  29.645  15.864  1.00  1.48           H  
ATOM   7656 2HB  PRO A 472      10.620  28.528  15.405  1.00  1.48           H  
ATOM   7657 1HG  PRO A 472       8.105  28.003  17.042  1.00  1.48           H  
ATOM   7658 2HG  PRO A 472       8.770  27.030  15.731  1.00  1.48           H  
ATOM   7659 1HD  PRO A 472       9.176  26.415  18.336  1.00  1.48           H  
ATOM   7660 2HD  PRO A 472      10.478  26.073  17.097  1.00  1.48           H  
ATOM   7661  N   GLY A 473       9.266  29.968  19.299  1.00  1.62           N  
ATOM   7662  CA  GLY A 473       8.490  30.986  19.979  1.00  1.62           C  
ATOM   7663  C   GLY A 473       7.125  31.197  19.327  1.00  1.62           C  
ATOM   7664  O   GLY A 473       6.200  30.413  19.554  1.00  1.62           O  
ATOM   7665  H   GLY A 473       9.270  29.028  19.645  1.00  1.62           H  
ATOM   7666 1HA  GLY A 473       8.355  30.697  21.021  1.00  1.62           H  
ATOM   7667 2HA  GLY A 473       9.044  31.924  19.980  1.00  1.62           H  
ATOM   7668  N   GLY A 474       6.989  32.301  18.594  1.00  1.68           N  
ATOM   7669  CA  GLY A 474       5.724  32.711  17.984  1.00  1.68           C  
ATOM   7670  C   GLY A 474       5.450  32.061  16.626  1.00  1.68           C  
ATOM   7671  O   GLY A 474       5.864  30.931  16.369  1.00  1.68           O  
ATOM   7672  H   GLY A 474       7.813  32.870  18.444  1.00  1.68           H  
ATOM   7673 1HA  GLY A 474       4.908  32.470  18.666  1.00  1.68           H  
ATOM   7674 2HA  GLY A 474       5.723  33.794  17.869  1.00  1.68           H  
ATOM   7675  N   SER A 475       4.713  32.777  15.772  1.00  1.64           N  
ATOM   7676  CA  SER A 475       4.258  32.242  14.489  1.00  1.64           C  
ATOM   7677  C   SER A 475       4.086  33.299  13.411  1.00  1.64           C  
ATOM   7678  O   SER A 475       3.778  34.456  13.687  1.00  1.64           O  
ATOM   7679  CB  SER A 475       2.940  31.512  14.657  1.00  1.64           C  
ATOM   7680  OG  SER A 475       2.461  31.042  13.415  1.00  1.64           O  
ATOM   7681  H   SER A 475       4.434  33.710  16.036  1.00  1.64           H  
ATOM   7682  HA  SER A 475       5.006  31.528  14.139  1.00  1.64           H  
ATOM   7683 1HB  SER A 475       3.085  30.669  15.333  1.00  1.64           H  
ATOM   7684 2HB  SER A 475       2.203  32.173  15.110  1.00  1.64           H  
ATOM   7685  HG  SER A 475       1.831  30.342  13.630  1.00  1.64           H  
ATOM   7686  N   HIS A 476       4.256  32.859  12.166  1.00  1.52           N  
ATOM   7687  CA  HIS A 476       4.104  33.700  10.983  1.00  1.52           C  
ATOM   7688  C   HIS A 476       2.695  33.605  10.405  1.00  1.52           C  
ATOM   7689  O   HIS A 476       2.407  34.205   9.368  1.00  1.52           O  
ATOM   7690  CB  HIS A 476       5.088  33.250   9.892  1.00  1.52           C  
ATOM   7691  CG  HIS A 476       6.539  33.439  10.223  1.00  1.52           C  
ATOM   7692  ND1 HIS A 476       7.165  34.668  10.163  1.00  1.52           N  
ATOM   7693  CD2 HIS A 476       7.479  32.557  10.631  1.00  1.52           C  
ATOM   7694  CE1 HIS A 476       8.431  34.532  10.508  1.00  1.52           C  
ATOM   7695  NE2 HIS A 476       8.649  33.259  10.803  1.00  1.52           N  
ATOM   7696  H   HIS A 476       4.501  31.887  12.041  1.00  1.52           H  
ATOM   7697  HA  HIS A 476       4.303  34.742  11.235  1.00  1.52           H  
ATOM   7698 1HB  HIS A 476       4.925  32.209   9.668  1.00  1.52           H  
ATOM   7699 2HB  HIS A 476       4.881  33.811   8.977  1.00  1.52           H  
ATOM   7700  HD1 HIS A 476       6.733  35.546   9.885  1.00  1.52           H  
ATOM   7701  HD2 HIS A 476       7.452  31.483  10.825  1.00  1.52           H  
ATOM   7702  HE1 HIS A 476       9.093  35.396  10.519  1.00  1.52           H  
ATOM   7703  N   ALA A 477       1.801  32.882  11.083  1.00  1.39           N  
ATOM   7704  CA  ALA A 477       0.448  32.694  10.564  1.00  1.39           C  
ATOM   7705  C   ALA A 477      -0.292  34.006  10.316  1.00  1.39           C  
ATOM   7706  O   ALA A 477      -1.003  34.131   9.318  1.00  1.39           O  
ATOM   7707  CB  ALA A 477      -0.356  31.859  11.537  1.00  1.39           C  
ATOM   7708  H   ALA A 477       2.076  32.406  11.942  1.00  1.39           H  
ATOM   7709  HA  ALA A 477       0.524  32.164   9.616  1.00  1.39           H  
ATOM   7710 1HB  ALA A 477      -1.353  31.690  11.132  1.00  1.39           H  
ATOM   7711 2HB  ALA A 477       0.141  30.903  11.692  1.00  1.39           H  
ATOM   7712 3HB  ALA A 477      -0.435  32.387  12.487  1.00  1.39           H  
ATOM   7713  N   PHE A 478      -0.130  34.997  11.194  1.00  1.28           N  
ATOM   7714  CA  PHE A 478      -0.822  36.262  10.972  1.00  1.28           C  
ATOM   7715  C   PHE A 478      -0.316  36.963   9.717  1.00  1.28           C  
ATOM   7716  O   PHE A 478      -1.097  37.522   8.946  1.00  1.28           O  
ATOM   7717  CB  PHE A 478      -0.684  37.192  12.173  1.00  1.28           C  
ATOM   7718  CG  PHE A 478      -1.592  36.869  13.339  1.00  1.28           C  
ATOM   7719  CD1 PHE A 478      -2.824  36.261  13.147  1.00  1.28           C  
ATOM   7720  CD2 PHE A 478      -1.231  37.213  14.621  1.00  1.28           C  
ATOM   7721  CE1 PHE A 478      -3.661  36.010  14.209  1.00  1.28           C  
ATOM   7722  CE2 PHE A 478      -2.067  36.966  15.689  1.00  1.28           C  
ATOM   7723  CZ  PHE A 478      -3.283  36.367  15.483  1.00  1.28           C  
ATOM   7724  H   PHE A 478       0.466  34.868  12.001  1.00  1.28           H  
ATOM   7725  HA  PHE A 478      -1.882  36.048  10.831  1.00  1.28           H  
ATOM   7726 1HB  PHE A 478       0.344  37.153  12.531  1.00  1.28           H  
ATOM   7727 2HB  PHE A 478      -0.870  38.208  11.865  1.00  1.28           H  
ATOM   7728  HD1 PHE A 478      -3.130  35.978  12.142  1.00  1.28           H  
ATOM   7729  HD2 PHE A 478      -0.269  37.688  14.787  1.00  1.28           H  
ATOM   7730  HE1 PHE A 478      -4.626  35.532  14.041  1.00  1.28           H  
ATOM   7731  HE2 PHE A 478      -1.767  37.246  16.698  1.00  1.28           H  
ATOM   7732  HZ  PHE A 478      -3.945  36.176  16.329  1.00  1.28           H  
ATOM   7733  N   GLN A 479       1.001  36.911   9.497  1.00  1.21           N  
ATOM   7734  CA  GLN A 479       1.600  37.566   8.338  1.00  1.21           C  
ATOM   7735  C   GLN A 479       1.115  36.873   7.077  1.00  1.21           C  
ATOM   7736  O   GLN A 479       0.798  37.516   6.070  1.00  1.21           O  
ATOM   7737  CB  GLN A 479       3.123  37.478   8.406  1.00  1.21           C  
ATOM   7738  CG  GLN A 479       3.789  38.275   9.498  1.00  1.21           C  
ATOM   7739  CD  GLN A 479       5.288  37.960   9.593  1.00  1.21           C  
ATOM   7740  OE1 GLN A 479       5.691  36.822   9.323  1.00  1.21           O  
ATOM   7741  NE2 GLN A 479       6.093  38.946   9.967  1.00  1.21           N  
ATOM   7742  H   GLN A 479       1.592  36.403  10.141  1.00  1.21           H  
ATOM   7743  HA  GLN A 479       1.284  38.610   8.307  1.00  1.21           H  
ATOM   7744 1HB  GLN A 479       3.430  36.434   8.495  1.00  1.21           H  
ATOM   7745 2HB  GLN A 479       3.525  37.856   7.491  1.00  1.21           H  
ATOM   7746 1HG  GLN A 479       3.667  39.337   9.286  1.00  1.21           H  
ATOM   7747 2HG  GLN A 479       3.323  38.020  10.452  1.00  1.21           H  
ATOM   7748 1HE2 GLN A 479       7.076  38.795  10.049  1.00  1.21           H  
ATOM   7749 2HE2 GLN A 479       5.716  39.850  10.169  1.00  1.21           H  
ATOM   7750  N   ILE A 480       1.017  35.550   7.151  1.00  1.19           N  
ATOM   7751  CA  ILE A 480       0.548  34.763   6.033  1.00  1.19           C  
ATOM   7752  C   ILE A 480      -0.884  35.141   5.718  1.00  1.19           C  
ATOM   7753  O   ILE A 480      -1.232  35.363   4.562  1.00  1.19           O  
ATOM   7754  CB  ILE A 480       0.708  33.266   6.310  1.00  1.19           C  
ATOM   7755  CG1 ILE A 480       2.223  32.904   6.339  1.00  1.19           C  
ATOM   7756  CG2 ILE A 480      -0.031  32.498   5.271  1.00  1.19           C  
ATOM   7757  CD1 ILE A 480       2.532  31.527   6.894  1.00  1.19           C  
ATOM   7758  H   ILE A 480       1.303  35.076   8.008  1.00  1.19           H  
ATOM   7759  HA  ILE A 480       1.152  34.997   5.161  1.00  1.19           H  
ATOM   7760  HB  ILE A 480       0.302  33.035   7.290  1.00  1.19           H  
ATOM   7761 1HG1 ILE A 480       2.608  32.953   5.320  1.00  1.19           H  
ATOM   7762 2HG1 ILE A 480       2.750  33.643   6.941  1.00  1.19           H  
ATOM   7763 1HG2 ILE A 480       0.070  31.433   5.464  1.00  1.19           H  
ATOM   7764 2HG2 ILE A 480      -1.079  32.775   5.302  1.00  1.19           H  
ATOM   7765 3HG2 ILE A 480       0.381  32.740   4.297  1.00  1.19           H  
ATOM   7766 1HD1 ILE A 480       3.611  31.361   6.872  1.00  1.19           H  
ATOM   7767 2HD1 ILE A 480       2.178  31.468   7.923  1.00  1.19           H  
ATOM   7768 3HD1 ILE A 480       2.035  30.769   6.292  1.00  1.19           H  
ATOM   7769  N   ALA A 481      -1.707  35.269   6.745  1.00  1.21           N  
ATOM   7770  CA  ALA A 481      -3.088  35.652   6.546  1.00  1.21           C  
ATOM   7771  C   ALA A 481      -3.194  37.015   5.828  1.00  1.21           C  
ATOM   7772  O   ALA A 481      -4.072  37.208   4.972  1.00  1.21           O  
ATOM   7773  CB  ALA A 481      -3.773  35.670   7.881  1.00  1.21           C  
ATOM   7774  H   ALA A 481      -1.376  35.063   7.688  1.00  1.21           H  
ATOM   7775  HA  ALA A 481      -3.559  34.901   5.918  1.00  1.21           H  
ATOM   7776 1HB  ALA A 481      -4.790  35.894   7.758  1.00  1.21           H  
ATOM   7777 2HB  ALA A 481      -3.677  34.689   8.345  1.00  1.21           H  
ATOM   7778 3HB  ALA A 481      -3.296  36.408   8.504  1.00  1.21           H  
ATOM   7779  N   GLU A 482      -2.278  37.955   6.127  1.00  1.26           N  
ATOM   7780  CA  GLU A 482      -2.307  39.220   5.389  1.00  1.26           C  
ATOM   7781  C   GLU A 482      -1.984  38.949   3.907  1.00  1.26           C  
ATOM   7782  O   GLU A 482      -2.647  39.458   3.001  1.00  1.26           O  
ATOM   7783  CB  GLU A 482      -1.255  40.224   5.900  1.00  1.26           C  
ATOM   7784  CG  GLU A 482      -1.450  40.815   7.279  1.00  1.26           C  
ATOM   7785  CD  GLU A 482      -0.327  41.795   7.628  1.00  1.26           C  
ATOM   7786  OE1 GLU A 482       0.607  41.890   6.874  1.00  1.26           O  
ATOM   7787  OE2 GLU A 482      -0.405  42.442   8.643  1.00  1.26           O  
ATOM   7788  H   GLU A 482      -1.595  37.789   6.871  1.00  1.26           H  
ATOM   7789  HA  GLU A 482      -3.303  39.655   5.464  1.00  1.26           H  
ATOM   7790 1HB  GLU A 482      -0.280  39.750   5.895  1.00  1.26           H  
ATOM   7791 2HB  GLU A 482      -1.201  41.059   5.205  1.00  1.26           H  
ATOM   7792 1HG  GLU A 482      -2.399  41.310   7.338  1.00  1.26           H  
ATOM   7793 2HG  GLU A 482      -1.447  40.001   8.000  1.00  1.26           H  
ATOM   7794  N   LYS A 483      -0.986  38.087   3.664  1.00  1.37           N  
ATOM   7795  CA  LYS A 483      -0.556  37.717   2.310  1.00  1.37           C  
ATOM   7796  C   LYS A 483      -1.667  37.072   1.500  1.00  1.37           C  
ATOM   7797  O   LYS A 483      -1.770  37.272   0.288  1.00  1.37           O  
ATOM   7798  CB  LYS A 483       0.663  36.808   2.339  1.00  1.37           C  
ATOM   7799  CG  LYS A 483       1.199  36.448   0.967  1.00  1.37           C  
ATOM   7800  CD  LYS A 483       2.486  35.646   1.063  1.00  1.37           C  
ATOM   7801  CE  LYS A 483       2.990  35.247  -0.307  1.00  1.37           C  
ATOM   7802  NZ  LYS A 483       4.257  34.499  -0.216  1.00  1.37           N  
ATOM   7803  H   LYS A 483      -0.480  37.699   4.464  1.00  1.37           H  
ATOM   7804  HA  LYS A 483      -0.268  38.631   1.792  1.00  1.37           H  
ATOM   7805 1HB  LYS A 483       1.442  37.303   2.896  1.00  1.37           H  
ATOM   7806 2HB  LYS A 483       0.425  35.884   2.850  1.00  1.37           H  
ATOM   7807 1HG  LYS A 483       0.449  35.857   0.436  1.00  1.37           H  
ATOM   7808 2HG  LYS A 483       1.388  37.358   0.401  1.00  1.37           H  
ATOM   7809 1HD  LYS A 483       3.258  36.253   1.542  1.00  1.37           H  
ATOM   7810 2HD  LYS A 483       2.325  34.750   1.667  1.00  1.37           H  
ATOM   7811 1HE  LYS A 483       2.244  34.623  -0.796  1.00  1.37           H  
ATOM   7812 2HE  LYS A 483       3.152  36.142  -0.905  1.00  1.37           H  
ATOM   7813 1HZ  LYS A 483       4.572  34.249  -1.138  1.00  1.37           H  
ATOM   7814 2HZ  LYS A 483       4.971  35.096   0.244  1.00  1.37           H  
ATOM   7815 3HZ  LYS A 483       4.122  33.666   0.333  1.00  1.37           H  
ATOM   7816  N   LEU A 484      -2.520  36.319   2.185  1.00  1.58           N  
ATOM   7817  CA  LEU A 484      -3.617  35.602   1.559  1.00  1.58           C  
ATOM   7818  C   LEU A 484      -4.794  36.511   1.198  1.00  1.58           C  
ATOM   7819  O   LEU A 484      -5.781  36.043   0.625  1.00  1.58           O  
ATOM   7820  CB  LEU A 484      -4.090  34.471   2.476  1.00  1.58           C  
ATOM   7821  CG  LEU A 484      -3.057  33.334   2.698  1.00  1.58           C  
ATOM   7822  CD1 LEU A 484      -3.585  32.359   3.731  1.00  1.58           C  
ATOM   7823  CD2 LEU A 484      -2.788  32.642   1.385  1.00  1.58           C  
ATOM   7824  H   LEU A 484      -2.351  36.195   3.184  1.00  1.58           H  
ATOM   7825  HA  LEU A 484      -3.243  35.158   0.639  1.00  1.58           H  
ATOM   7826 1HB  LEU A 484      -4.329  34.900   3.448  1.00  1.58           H  
ATOM   7827 2HB  LEU A 484      -4.993  34.034   2.057  1.00  1.58           H  
ATOM   7828  HG  LEU A 484      -2.134  33.747   3.066  1.00  1.58           H  
ATOM   7829 1HD1 LEU A 484      -2.853  31.567   3.888  1.00  1.58           H  
ATOM   7830 2HD1 LEU A 484      -3.759  32.881   4.666  1.00  1.58           H  
ATOM   7831 3HD1 LEU A 484      -4.519  31.925   3.377  1.00  1.58           H  
ATOM   7832 1HD2 LEU A 484      -2.061  31.850   1.535  1.00  1.58           H  
ATOM   7833 2HD2 LEU A 484      -3.715  32.216   1.002  1.00  1.58           H  
ATOM   7834 3HD2 LEU A 484      -2.396  33.366   0.670  1.00  1.58           H  
ATOM   7835  N   GLY A 485      -4.697  37.809   1.510  1.00  1.96           N  
ATOM   7836  CA  GLY A 485      -5.736  38.744   1.122  1.00  1.96           C  
ATOM   7837  C   GLY A 485      -6.670  39.260   2.210  1.00  1.96           C  
ATOM   7838  O   GLY A 485      -7.711  39.824   1.881  1.00  1.96           O  
ATOM   7839  H   GLY A 485      -3.879  38.174   1.999  1.00  1.96           H  
ATOM   7840 1HA  GLY A 485      -5.249  39.603   0.660  1.00  1.96           H  
ATOM   7841 2HA  GLY A 485      -6.335  38.290   0.336  1.00  1.96           H  
ATOM   7842  N   LEU A 486      -6.365  39.090   3.495  1.00  2.51           N  
ATOM   7843  CA  LEU A 486      -7.324  39.657   4.440  1.00  2.51           C  
ATOM   7844  C   LEU A 486      -7.449  41.177   4.357  1.00  2.51           C  
ATOM   7845  O   LEU A 486      -6.460  41.909   4.276  1.00  2.51           O  
ATOM   7846  CB  LEU A 486      -7.008  39.264   5.875  1.00  2.51           C  
ATOM   7847  CG  LEU A 486      -7.261  37.825   6.201  1.00  2.51           C  
ATOM   7848  CD1 LEU A 486      -6.855  37.600   7.587  1.00  2.51           C  
ATOM   7849  CD2 LEU A 486      -8.729  37.509   5.995  1.00  2.51           C  
ATOM   7850  H   LEU A 486      -5.525  38.599   3.811  1.00  2.51           H  
ATOM   7851  HA  LEU A 486      -8.301  39.240   4.203  1.00  2.51           H  
ATOM   7852 1HB  LEU A 486      -5.953  39.463   6.065  1.00  2.51           H  
ATOM   7853 2HB  LEU A 486      -7.604  39.889   6.552  1.00  2.51           H  
ATOM   7854  HG  LEU A 486      -6.657  37.182   5.557  1.00  2.51           H  
ATOM   7855 1HD1 LEU A 486      -7.021  36.562   7.859  1.00  2.51           H  
ATOM   7856 2HD1 LEU A 486      -5.814  37.839   7.655  1.00  2.51           H  
ATOM   7857 3HD1 LEU A 486      -7.434  38.248   8.248  1.00  2.51           H  
ATOM   7858 1HD2 LEU A 486      -8.915  36.463   6.242  1.00  2.51           H  
ATOM   7859 2HD2 LEU A 486      -9.332  38.150   6.642  1.00  2.51           H  
ATOM   7860 3HD2 LEU A 486      -8.997  37.689   4.953  1.00  2.51           H  
ATOM   7861  N   ASP A 487      -8.700  41.624   4.406  1.00  3.13           N  
ATOM   7862  CA  ASP A 487      -9.093  43.026   4.397  1.00  3.13           C  
ATOM   7863  C   ASP A 487      -8.648  43.734   5.649  1.00  3.13           C  
ATOM   7864  O   ASP A 487      -8.507  43.105   6.687  1.00  3.13           O  
ATOM   7865  CB  ASP A 487     -10.606  43.157   4.293  1.00  3.13           C  
ATOM   7866  CG  ASP A 487     -11.162  42.791   2.917  1.00  3.13           C  
ATOM   7867  OD1 ASP A 487     -10.397  42.647   1.996  1.00  3.13           O  
ATOM   7868  OD2 ASP A 487     -12.356  42.662   2.805  1.00  3.13           O  
ATOM   7869  H   ASP A 487      -9.433  40.933   4.456  1.00  3.13           H  
ATOM   7870  HA  ASP A 487      -8.627  43.513   3.539  1.00  3.13           H  
ATOM   7871 1HB  ASP A 487     -11.072  42.515   5.039  1.00  3.13           H  
ATOM   7872 2HB  ASP A 487     -10.894  44.185   4.532  1.00  3.13           H  
ATOM   7873  N   LYS A 488      -8.458  45.041   5.573  1.00  3.59           N  
ATOM   7874  CA  LYS A 488      -8.094  45.778   6.770  1.00  3.59           C  
ATOM   7875  C   LYS A 488      -9.266  45.739   7.783  1.00  3.59           C  
ATOM   7876  O   LYS A 488     -10.414  45.624   7.352  1.00  3.59           O  
ATOM   7877  CB  LYS A 488      -7.680  47.199   6.415  1.00  3.59           C  
ATOM   7878  CG  LYS A 488      -6.375  47.300   5.623  1.00  3.59           C  
ATOM   7879  CD  LYS A 488      -6.004  48.753   5.348  1.00  3.59           C  
ATOM   7880  CE  LYS A 488      -4.692  48.862   4.570  1.00  3.59           C  
ATOM   7881  NZ  LYS A 488      -4.326  50.280   4.291  1.00  3.59           N  
ATOM   7882  H   LYS A 488      -8.569  45.521   4.691  1.00  3.59           H  
ATOM   7883  HA  LYS A 488      -7.243  45.274   7.170  1.00  3.59           H  
ATOM   7884 1HB  LYS A 488      -8.466  47.667   5.825  1.00  3.59           H  
ATOM   7885 2HB  LYS A 488      -7.558  47.788   7.308  1.00  3.59           H  
ATOM   7886 1HG  LYS A 488      -5.570  46.841   6.183  1.00  3.59           H  
ATOM   7887 2HG  LYS A 488      -6.481  46.770   4.677  1.00  3.59           H  
ATOM   7888 1HD  LYS A 488      -6.800  49.226   4.771  1.00  3.59           H  
ATOM   7889 2HD  LYS A 488      -5.902  49.284   6.295  1.00  3.59           H  
ATOM   7890 1HE  LYS A 488      -3.894  48.398   5.150  1.00  3.59           H  
ATOM   7891 2HE  LYS A 488      -4.794  48.332   3.623  1.00  3.59           H  
ATOM   7892 1HZ  LYS A 488      -3.457  50.309   3.777  1.00  3.59           H  
ATOM   7893 2HZ  LYS A 488      -5.056  50.715   3.744  1.00  3.59           H  
ATOM   7894 3HZ  LYS A 488      -4.218  50.778   5.163  1.00  3.59           H  
ATOM   7895  N   ARG A 489      -9.019  45.831   9.118  1.00  3.64           N  
ATOM   7896  CA  ARG A 489      -7.727  46.113   9.770  1.00  3.64           C  
ATOM   7897  C   ARG A 489      -7.293  45.169  10.932  1.00  3.64           C  
ATOM   7898  O   ARG A 489      -7.441  45.518  12.099  1.00  3.64           O  
ATOM   7899  CB  ARG A 489      -7.789  47.542  10.303  1.00  3.64           C  
ATOM   7900  CG  ARG A 489      -6.535  48.055  10.958  1.00  3.64           C  
ATOM   7901  CD  ARG A 489      -6.658  49.495  11.355  1.00  3.64           C  
ATOM   7902  NE  ARG A 489      -5.490  49.930  12.087  1.00  3.64           N  
ATOM   7903  CZ  ARG A 489      -5.303  51.145  12.636  1.00  3.64           C  
ATOM   7904  NH1 ARG A 489      -6.219  52.089  12.511  1.00  3.64           N  
ATOM   7905  NH2 ARG A 489      -4.188  51.377  13.312  1.00  3.64           N  
ATOM   7906  H   ARG A 489      -9.818  45.735   9.728  1.00  3.64           H  
ATOM   7907  HA  ARG A 489      -6.950  46.103   9.036  1.00  3.64           H  
ATOM   7908 1HB  ARG A 489      -8.045  48.229   9.506  1.00  3.64           H  
ATOM   7909 2HB  ARG A 489      -8.582  47.608  11.048  1.00  3.64           H  
ATOM   7910 1HG  ARG A 489      -6.330  47.475  11.859  1.00  3.64           H  
ATOM   7911 2HG  ARG A 489      -5.689  47.956  10.273  1.00  3.64           H  
ATOM   7912 1HD  ARG A 489      -6.757  50.116  10.465  1.00  3.64           H  
ATOM   7913 2HD  ARG A 489      -7.530  49.625  11.993  1.00  3.64           H  
ATOM   7914  HE  ARG A 489      -4.732  49.246  12.198  1.00  3.64           H  
ATOM   7915 1HH1 ARG A 489      -7.068  51.902  11.997  1.00  3.64           H  
ATOM   7916 2HH1 ARG A 489      -6.071  52.995  12.930  1.00  3.64           H  
ATOM   7917 1HH2 ARG A 489      -3.500  50.607  13.432  1.00  3.64           H  
ATOM   7918 2HH2 ARG A 489      -4.026  52.273  13.736  1.00  3.64           H  
ATOM   7919  N   ILE A 490      -6.716  43.987  10.665  1.00  3.26           N  
ATOM   7920  CA  ILE A 490      -6.578  43.319   9.387  1.00  3.26           C  
ATOM   7921  C   ILE A 490      -7.034  41.858   9.602  1.00  3.26           C  
ATOM   7922  O   ILE A 490      -8.095  41.498   9.107  1.00  3.26           O  
ATOM   7923  CB  ILE A 490      -5.158  43.370   8.789  1.00  3.26           C  
ATOM   7924  CG1 ILE A 490      -4.650  44.756   8.527  1.00  3.26           C  
ATOM   7925  CG2 ILE A 490      -5.177  42.578   7.481  1.00  3.26           C  
ATOM   7926  CD1 ILE A 490      -3.205  44.756   8.172  1.00  3.26           C  
ATOM   7927  H   ILE A 490      -6.407  43.455  11.459  1.00  3.26           H  
ATOM   7928  HA  ILE A 490      -7.263  43.744   8.679  1.00  3.26           H  
ATOM   7929  HB  ILE A 490      -4.496  42.981   9.434  1.00  3.26           H  
ATOM   7930 1HG1 ILE A 490      -5.168  45.186   7.713  1.00  3.26           H  
ATOM   7931 2HG1 ILE A 490      -4.768  45.376   9.411  1.00  3.26           H  
ATOM   7932 1HG2 ILE A 490      -4.194  42.580   7.036  1.00  3.26           H  
ATOM   7933 2HG2 ILE A 490      -5.488  41.555   7.670  1.00  3.26           H  
ATOM   7934 3HG2 ILE A 490      -5.879  43.038   6.785  1.00  3.26           H  
ATOM   7935 1HD1 ILE A 490      -2.875  45.778   7.987  1.00  3.26           H  
ATOM   7936 2HD1 ILE A 490      -2.619  44.329   8.995  1.00  3.26           H  
ATOM   7937 3HD1 ILE A 490      -3.049  44.156   7.275  1.00  3.26           H  
ATOM   7938  N   ILE A 491      -6.359  40.971  10.395  1.00  2.65           N  
ATOM   7939  CA  ILE A 491      -5.085  40.851  11.180  1.00  2.65           C  
ATOM   7940  C   ILE A 491      -4.569  41.830  12.269  1.00  2.65           C  
ATOM   7941  O   ILE A 491      -4.383  41.372  13.388  1.00  2.65           O  
ATOM   7942  CB  ILE A 491      -3.904  40.457  10.273  1.00  2.65           C  
ATOM   7943  CG1 ILE A 491      -4.243  39.190   9.627  1.00  2.65           C  
ATOM   7944  CG2 ILE A 491      -2.684  40.300  11.112  1.00  2.65           C  
ATOM   7945  CD1 ILE A 491      -4.479  38.105  10.608  1.00  2.65           C  
ATOM   7946  H   ILE A 491      -6.887  40.111  10.460  1.00  2.65           H  
ATOM   7947  HA  ILE A 491      -5.230  39.932  11.738  1.00  2.65           H  
ATOM   7948  HB  ILE A 491      -3.689  41.141   9.522  1.00  2.65           H  
ATOM   7949 1HG1 ILE A 491      -5.126  39.350   9.044  1.00  2.65           H  
ATOM   7950 2HG1 ILE A 491      -3.430  38.891   8.960  1.00  2.65           H  
ATOM   7951 1HG2 ILE A 491      -1.861  39.978  10.475  1.00  2.65           H  
ATOM   7952 2HG2 ILE A 491      -2.437  41.244  11.577  1.00  2.65           H  
ATOM   7953 3HG2 ILE A 491      -2.865  39.555  11.884  1.00  2.65           H  
ATOM   7954 1HD1 ILE A 491      -4.735  37.186  10.104  1.00  2.65           H  
ATOM   7955 2HD1 ILE A 491      -3.574  37.977  11.164  1.00  2.65           H  
ATOM   7956 3HD1 ILE A 491      -5.290  38.375  11.277  1.00  2.65           H  
ATOM   7957  N   GLU A 492      -4.342  43.119  12.042  1.00  2.08           N  
ATOM   7958  CA  GLU A 492      -3.799  43.929  13.140  1.00  2.08           C  
ATOM   7959  C   GLU A 492      -4.594  43.754  14.449  1.00  2.08           C  
ATOM   7960  O   GLU A 492      -4.012  43.384  15.477  1.00  2.08           O  
ATOM   7961  CB  GLU A 492      -3.756  45.400  12.739  1.00  2.08           C  
ATOM   7962  CG  GLU A 492      -3.153  46.343  13.781  1.00  2.08           C  
ATOM   7963  CD  GLU A 492      -3.136  47.763  13.292  1.00  2.08           C  
ATOM   7964  OE1 GLU A 492      -3.445  47.956  12.151  1.00  2.08           O  
ATOM   7965  OE2 GLU A 492      -2.837  48.665  14.043  1.00  2.08           O  
ATOM   7966  H   GLU A 492      -4.490  43.530  11.133  1.00  2.08           H  
ATOM   7967  HA  GLU A 492      -2.778  43.602  13.321  1.00  2.08           H  
ATOM   7968 1HB  GLU A 492      -3.191  45.508  11.812  1.00  2.08           H  
ATOM   7969 2HB  GLU A 492      -4.765  45.744  12.542  1.00  2.08           H  
ATOM   7970 1HG  GLU A 492      -3.750  46.291  14.693  1.00  2.08           H  
ATOM   7971 2HG  GLU A 492      -2.139  46.023  14.017  1.00  2.08           H  
ATOM   7972  N   ASN A 493      -5.925  43.865  14.403  1.00  1.69           N  
ATOM   7973  CA  ASN A 493      -6.712  43.639  15.610  1.00  1.69           C  
ATOM   7974  C   ASN A 493      -6.530  42.218  16.186  1.00  1.69           C  
ATOM   7975  O   ASN A 493      -6.735  41.995  17.380  1.00  1.69           O  
ATOM   7976  CB  ASN A 493      -8.178  43.898  15.331  1.00  1.69           C  
ATOM   7977  CG  ASN A 493      -8.501  45.367  15.189  1.00  1.69           C  
ATOM   7978  OD1 ASN A 493      -7.739  46.239  15.626  1.00  1.69           O  
ATOM   7979  ND2 ASN A 493      -9.630  45.658  14.590  1.00  1.69           N  
ATOM   7980  H   ASN A 493      -6.393  44.206  13.562  1.00  1.69           H  
ATOM   7981  HA  ASN A 493      -6.375  44.345  16.370  1.00  1.69           H  
ATOM   7982 1HB  ASN A 493      -8.466  43.386  14.411  1.00  1.69           H  
ATOM   7983 2HB  ASN A 493      -8.779  43.488  16.136  1.00  1.69           H  
ATOM   7984 1HD2 ASN A 493      -9.899  46.613  14.470  1.00  1.69           H  
ATOM   7985 2HD2 ASN A 493     -10.218  44.926  14.253  1.00  1.69           H  
ATOM   7986  N   ALA A 494      -6.223  41.231  15.337  1.00  1.51           N  
ATOM   7987  CA  ALA A 494      -6.026  39.851  15.781  1.00  1.51           C  
ATOM   7988  C   ALA A 494      -4.791  39.755  16.664  1.00  1.51           C  
ATOM   7989  O   ALA A 494      -4.720  38.932  17.573  1.00  1.51           O  
ATOM   7990  CB  ALA A 494      -5.897  38.897  14.602  1.00  1.51           C  
ATOM   7991  H   ALA A 494      -6.014  41.454  14.375  1.00  1.51           H  
ATOM   7992  HA  ALA A 494      -6.890  39.560  16.376  1.00  1.51           H  
ATOM   7993 1HB  ALA A 494      -5.784  37.887  14.980  1.00  1.51           H  
ATOM   7994 2HB  ALA A 494      -6.786  38.953  13.984  1.00  1.51           H  
ATOM   7995 3HB  ALA A 494      -5.029  39.148  14.012  1.00  1.51           H  
ATOM   7996  N   ARG A 495      -3.794  40.588  16.354  1.00  1.51           N  
ATOM   7997  CA  ARG A 495      -2.535  40.597  17.083  1.00  1.51           C  
ATOM   7998  C   ARG A 495      -2.719  41.263  18.438  1.00  1.51           C  
ATOM   7999  O   ARG A 495      -2.118  40.858  19.434  1.00  1.51           O  
ATOM   8000  CB  ARG A 495      -1.495  41.379  16.306  1.00  1.51           C  
ATOM   8001  CG  ARG A 495      -1.048  40.764  15.032  1.00  1.51           C  
ATOM   8002  CD  ARG A 495      -0.205  41.696  14.287  1.00  1.51           C  
ATOM   8003  NE  ARG A 495       0.168  41.168  13.016  1.00  1.51           N  
ATOM   8004  CZ  ARG A 495       0.391  41.922  11.935  1.00  1.51           C  
ATOM   8005  NH1 ARG A 495       0.271  43.226  12.003  1.00  1.51           N  
ATOM   8006  NH2 ARG A 495       0.695  41.353  10.807  1.00  1.51           N  
ATOM   8007  H   ARG A 495      -3.921  41.252  15.584  1.00  1.51           H  
ATOM   8008  HA  ARG A 495      -2.201  39.573  17.228  1.00  1.51           H  
ATOM   8009 1HB  ARG A 495      -1.875  42.365  16.075  1.00  1.51           H  
ATOM   8010 2HB  ARG A 495      -0.614  41.515  16.929  1.00  1.51           H  
ATOM   8011 1HG  ARG A 495      -0.464  39.888  15.250  1.00  1.51           H  
ATOM   8012 2HG  ARG A 495      -1.918  40.498  14.420  1.00  1.51           H  
ATOM   8013 1HD  ARG A 495      -0.747  42.625  14.126  1.00  1.51           H  
ATOM   8014 2HD  ARG A 495       0.702  41.898  14.852  1.00  1.51           H  
ATOM   8015  HE  ARG A 495       0.254  40.168  12.922  1.00  1.51           H  
ATOM   8016 1HH1 ARG A 495       0.024  43.665  12.876  1.00  1.51           H  
ATOM   8017 2HH1 ARG A 495       0.427  43.791  11.175  1.00  1.51           H  
ATOM   8018 1HH2 ARG A 495       0.756  40.356  10.753  1.00  1.51           H  
ATOM   8019 2HH2 ARG A 495       0.790  41.920   9.962  1.00  1.51           H  
ATOM   8020  N   SER A 496      -3.549  42.312  18.454  1.00  1.62           N  
ATOM   8021  CA  SER A 496      -3.816  43.084  19.666  1.00  1.62           C  
ATOM   8022  C   SER A 496      -4.701  42.360  20.690  1.00  1.62           C  
ATOM   8023  O   SER A 496      -4.484  42.493  21.896  1.00  1.62           O  
ATOM   8024  CB  SER A 496      -4.468  44.401  19.303  1.00  1.62           C  
ATOM   8025  OG  SER A 496      -3.592  45.215  18.570  1.00  1.62           O  
ATOM   8026  H   SER A 496      -3.977  42.593  17.571  1.00  1.62           H  
ATOM   8027  HA  SER A 496      -2.860  43.296  20.142  1.00  1.62           H  
ATOM   8028 1HB  SER A 496      -5.369  44.209  18.719  1.00  1.62           H  
ATOM   8029 2HB  SER A 496      -4.771  44.913  20.213  1.00  1.62           H  
ATOM   8030  HG  SER A 496      -3.508  44.796  17.703  1.00  1.62           H  
ATOM   8031  N   ARG A 497      -5.708  41.634  20.202  1.00  1.77           N  
ATOM   8032  CA  ARG A 497      -6.674  40.935  21.047  1.00  1.77           C  
ATOM   8033  C   ARG A 497      -6.162  39.589  21.559  1.00  1.77           C  
ATOM   8034  O   ARG A 497      -5.988  39.422  22.767  1.00  1.77           O  
ATOM   8035  OXT ARG A 497      -6.332  38.603  20.843  1.00  1.77           O  
ATOM   8036  CB  ARG A 497      -7.957  40.710  20.266  1.00  1.77           C  
ATOM   8037  CG  ARG A 497      -8.724  41.975  19.909  1.00  1.77           C  
ATOM   8038  CD  ARG A 497      -9.871  41.675  19.012  1.00  1.77           C  
ATOM   8039  NE  ARG A 497      -9.421  41.179  17.714  1.00  1.77           N  
ATOM   8040  CZ  ARG A 497     -10.240  40.667  16.767  1.00  1.77           C  
ATOM   8041  NH1 ARG A 497     -11.534  40.600  16.995  1.00  1.77           N  
ATOM   8042  NH2 ARG A 497      -9.761  40.232  15.614  1.00  1.77           N  
ATOM   8043  H   ARG A 497      -5.841  41.592  19.191  1.00  1.77           H  
ATOM   8044  HA  ARG A 497      -6.895  41.569  21.905  1.00  1.77           H  
ATOM   8045 1HB  ARG A 497      -7.716  40.206  19.326  1.00  1.77           H  
ATOM   8046 2HB  ARG A 497      -8.623  40.058  20.828  1.00  1.77           H  
ATOM   8047 1HG  ARG A 497      -9.111  42.433  20.818  1.00  1.77           H  
ATOM   8048 2HG  ARG A 497      -8.062  42.678  19.405  1.00  1.77           H  
ATOM   8049 1HD  ARG A 497     -10.503  40.915  19.467  1.00  1.77           H  
ATOM   8050 2HD  ARG A 497     -10.451  42.582  18.847  1.00  1.77           H  
ATOM   8051  HE  ARG A 497      -8.408  41.230  17.516  1.00  1.77           H  
ATOM   8052 1HH1 ARG A 497     -11.909  40.929  17.873  1.00  1.77           H  
ATOM   8053 2HH1 ARG A 497     -12.152  40.218  16.293  1.00  1.77           H  
ATOM   8054 1HH2 ARG A 497      -8.768  40.271  15.423  1.00  1.77           H  
ATOM   8055 2HH2 ARG A 497     -10.389  39.852  14.922  1.00  1.77           H  
TER    8056
ENDMDL

