REMARK ID 695400 MODEL 1 Phosphoglucomutase _mutant
PFRMAT TS
TARGET Phosphoglucomutase _mutant
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.768   0.630   1.168  1.00  1.10           N  
ATOM      2  CA  GLY A   1       1.412   1.022  -0.077  1.00  1.10           C  
ATOM      3  C   GLY A   1       2.602   1.894   0.233  1.00  1.10           C  
ATOM      4  O   GLY A   1       3.448   1.514   1.043  1.00  1.10           O  
ATOM      5  H   GLY A   1       0.956   1.215   1.986  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       1.753   0.148  -0.613  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       0.704   1.556  -0.707  1.00  1.10           H  
ATOM      8  N   ARG A   2       2.708   3.030  -0.448  1.00  1.04           N  
ATOM      9  CA  ARG A   2       3.749   4.005  -0.135  1.00  1.04           C  
ATOM     10  C   ARG A   2       3.218   5.444  -0.369  1.00  1.04           C  
ATOM     11  O   ARG A   2       2.340   5.665  -1.203  1.00  1.04           O  
ATOM     12  CB  ARG A   2       5.057   3.775  -0.898  1.00  1.04           C  
ATOM     13  CG  ARG A   2       5.861   2.480  -0.670  1.00  1.04           C  
ATOM     14  CD  ARG A   2       6.438   2.447   0.724  1.00  1.04           C  
ATOM     15  NE  ARG A   2       7.328   1.324   0.943  1.00  1.04           N  
ATOM     16  CZ  ARG A   2       6.984   0.044   1.194  1.00  1.04           C  
ATOM     17  NH1 ARG A   2       5.718  -0.340   1.213  1.00  1.04           N  
ATOM     18  NH2 ARG A   2       7.972  -0.819   1.400  1.00  1.04           N  
ATOM     19  H   ARG A   2       2.011   3.248  -1.145  1.00  1.04           H  
ATOM     20  HA  ARG A   2       3.991   3.910   0.924  1.00  1.04           H  
ATOM     21 1HB  ARG A   2       4.914   3.925  -1.968  1.00  1.04           H  
ATOM     22 2HB  ARG A   2       5.730   4.497  -0.548  1.00  1.04           H  
ATOM     23 1HG  ARG A   2       5.242   1.600  -0.829  1.00  1.04           H  
ATOM     24 2HG  ARG A   2       6.699   2.457  -1.372  1.00  1.04           H  
ATOM     25 1HD  ARG A   2       7.022   3.351   0.847  1.00  1.04           H  
ATOM     26 2HD  ARG A   2       5.658   2.423   1.479  1.00  1.04           H  
ATOM     27  HE  ARG A   2       8.328   1.530   0.948  1.00  1.04           H  
ATOM     28 1HH1 ARG A   2       4.957   0.350   1.069  1.00  1.04           H  
ATOM     29 2HH1 ARG A   2       5.486  -1.308   1.393  1.00  1.04           H  
ATOM     30 1HH2 ARG A   2       8.947  -0.467   1.452  1.00  1.04           H  
ATOM     31 2HH2 ARG A   2       7.815  -1.821   1.550  1.00  1.04           H  
ATOM     32  N   PHE A   3       3.811   6.422   0.312  1.00  0.97           N  
ATOM     33  CA  PHE A   3       3.462   7.854   0.267  1.00  0.97           C  
ATOM     34  C   PHE A   3       3.270   8.466  -1.126  1.00  0.97           C  
ATOM     35  O   PHE A   3       2.311   9.203  -1.349  1.00  0.97           O  
ATOM     36  CB  PHE A   3       4.550   8.651   0.996  1.00  0.97           C  
ATOM     37  CG  PHE A   3       4.280  10.095   1.141  1.00  0.97           C  
ATOM     38  CD1 PHE A   3       3.524  10.559   2.196  1.00  0.97           C  
ATOM     39  CD2 PHE A   3       4.765  10.993   0.243  1.00  0.97           C  
ATOM     40  CE1 PHE A   3       3.267  11.897   2.346  1.00  0.97           C  
ATOM     41  CE2 PHE A   3       4.513  12.338   0.377  1.00  0.97           C  
ATOM     42  CZ  PHE A   3       3.762  12.793   1.433  1.00  0.97           C  
ATOM     43  H   PHE A   3       4.491   6.145   1.008  1.00  0.97           H  
ATOM     44  HA  PHE A   3       2.521   7.981   0.798  1.00  0.97           H  
ATOM     45 1HB  PHE A   3       4.712   8.231   1.983  1.00  0.97           H  
ATOM     46 2HB  PHE A   3       5.460   8.560   0.455  1.00  0.97           H  
ATOM     47  HD1 PHE A   3       3.124   9.852   2.923  1.00  0.97           H  
ATOM     48  HD2 PHE A   3       5.353  10.628  -0.578  1.00  0.97           H  
ATOM     49  HE1 PHE A   3       2.667  12.239   3.188  1.00  0.97           H  
ATOM     50  HE2 PHE A   3       4.906  13.045  -0.344  1.00  0.97           H  
ATOM     51  HZ  PHE A   3       3.562  13.858   1.544  1.00  0.97           H  
ATOM     52  N   TYR A   4       4.157   8.177  -2.073  1.00  0.91           N  
ATOM     53  CA  TYR A   4       4.034   8.781  -3.396  1.00  0.91           C  
ATOM     54  C   TYR A   4       3.360   7.843  -4.388  1.00  0.91           C  
ATOM     55  O   TYR A   4       3.406   8.092  -5.590  1.00  0.91           O  
ATOM     56  CB  TYR A   4       5.390   9.200  -3.994  1.00  0.91           C  
ATOM     57  CG  TYR A   4       6.138  10.315  -3.280  1.00  0.91           C  
ATOM     58  CD1 TYR A   4       7.251   9.997  -2.593  1.00  0.91           C  
ATOM     59  CD2 TYR A   4       5.708  11.635  -3.315  1.00  0.91           C  
ATOM     60  CE1 TYR A   4       7.978  10.930  -1.912  1.00  0.91           C  
ATOM     61  CE2 TYR A   4       6.441  12.608  -2.632  1.00  0.91           C  
ATOM     62  CZ  TYR A   4       7.580  12.242  -1.923  1.00  0.91           C  
ATOM     63  OH  TYR A   4       8.327  13.181  -1.235  1.00  0.91           O  
ATOM     64  H   TYR A   4       4.921   7.555  -1.876  1.00  0.91           H  
ATOM     65  HA  TYR A   4       3.411   9.672  -3.314  1.00  0.91           H  
ATOM     66 1HB  TYR A   4       6.044   8.328  -4.025  1.00  0.91           H  
ATOM     67 2HB  TYR A   4       5.232   9.517  -5.026  1.00  0.91           H  
ATOM     68  HD1 TYR A   4       7.562   8.992  -2.603  1.00  0.91           H  
ATOM     69  HD2 TYR A   4       4.808  11.914  -3.873  1.00  0.91           H  
ATOM     70  HE1 TYR A   4       8.875  10.632  -1.371  1.00  0.91           H  
ATOM     71  HE2 TYR A   4       6.117  13.648  -2.652  1.00  0.91           H  
ATOM     72  HH  TYR A   4       8.946  12.720  -0.614  1.00  0.91           H  
ATOM     73  N   MET A   5       2.742   6.762  -3.907  1.00  0.86           N  
ATOM     74  CA  MET A   5       2.100   5.811  -4.803  1.00  0.86           C  
ATOM     75  C   MET A   5       1.017   6.407  -5.682  1.00  0.86           C  
ATOM     76  O   MET A   5       1.047   6.212  -6.888  1.00  0.86           O  
ATOM     77  CB  MET A   5       1.509   4.673  -3.988  1.00  0.86           C  
ATOM     78  CG  MET A   5       0.786   3.608  -4.773  1.00  0.86           C  
ATOM     79  SD  MET A   5       0.142   2.305  -3.694  1.00  0.86           S  
ATOM     80  CE  MET A   5       1.511   1.180  -3.619  1.00  0.86           C  
ATOM     81  H   MET A   5       2.702   6.585  -2.903  1.00  0.86           H  
ATOM     82  HA  MET A   5       2.867   5.403  -5.462  1.00  0.86           H  
ATOM     83 1HB  MET A   5       2.305   4.183  -3.430  1.00  0.86           H  
ATOM     84 2HB  MET A   5       0.805   5.079  -3.260  1.00  0.86           H  
ATOM     85 1HG  MET A   5      -0.047   4.051  -5.317  1.00  0.86           H  
ATOM     86 2HG  MET A   5       1.468   3.155  -5.495  1.00  0.86           H  
ATOM     87 1HE  MET A   5       1.254   0.332  -3.002  1.00  0.86           H  
ATOM     88 2HE  MET A   5       1.730   0.828  -4.628  1.00  0.86           H  
ATOM     89 3HE  MET A   5       2.390   1.684  -3.213  1.00  0.86           H  
ATOM     90  N   LYS A   6       0.082   7.185  -5.135  1.00  0.82           N  
ATOM     91  CA  LYS A   6      -0.968   7.697  -6.016  1.00  0.82           C  
ATOM     92  C   LYS A   6      -0.395   8.619  -7.084  1.00  0.82           C  
ATOM     93  O   LYS A   6      -0.807   8.571  -8.246  1.00  0.82           O  
ATOM     94  CB  LYS A   6      -2.054   8.428  -5.225  1.00  0.82           C  
ATOM     95  CG  LYS A   6      -2.950   7.521  -4.384  1.00  0.82           C  
ATOM     96  CD  LYS A   6      -3.988   8.339  -3.619  1.00  0.82           C  
ATOM     97  CE  LYS A   6      -4.904   7.457  -2.780  1.00  0.82           C  
ATOM     98  NZ  LYS A   6      -5.880   8.267  -1.986  1.00  0.82           N  
ATOM     99  H   LYS A   6       0.078   7.373  -4.141  1.00  0.82           H  
ATOM    100  HA  LYS A   6      -1.431   6.849  -6.522  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      -1.588   9.151  -4.555  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      -2.690   8.984  -5.912  1.00  0.82           H  
ATOM    103 1HG  LYS A   6      -3.468   6.812  -5.036  1.00  0.82           H  
ATOM    104 2HG  LYS A   6      -2.344   6.951  -3.679  1.00  0.82           H  
ATOM    105 1HD  LYS A   6      -3.483   9.047  -2.963  1.00  0.82           H  
ATOM    106 2HD  LYS A   6      -4.596   8.898  -4.330  1.00  0.82           H  
ATOM    107 1HE  LYS A   6      -5.455   6.792  -3.440  1.00  0.82           H  
ATOM    108 2HE  LYS A   6      -4.301   6.856  -2.100  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6      -6.472   7.648  -1.447  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6      -5.380   8.881  -1.361  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6      -6.452   8.817  -2.610  1.00  0.82           H  
ATOM    112  N   GLU A   7       0.580   9.445  -6.702  1.00  0.79           N  
ATOM    113  CA  GLU A   7       1.176  10.358  -7.662  1.00  0.79           C  
ATOM    114  C   GLU A   7       1.918   9.564  -8.728  1.00  0.79           C  
ATOM    115  O   GLU A   7       1.763   9.824  -9.921  1.00  0.79           O  
ATOM    116  CB  GLU A   7       2.111  11.358  -6.971  1.00  0.79           C  
ATOM    117  CG  GLU A   7       2.736  12.393  -7.911  1.00  0.79           C  
ATOM    118  CD  GLU A   7       3.607  13.412  -7.195  1.00  0.79           C  
ATOM    119  OE1 GLU A   7       3.745  13.320  -5.997  1.00  0.79           O  
ATOM    120  OE2 GLU A   7       4.123  14.288  -7.851  1.00  0.79           O  
ATOM    121  H   GLU A   7       0.904   9.430  -5.746  1.00  0.79           H  
ATOM    122  HA  GLU A   7       0.377  10.917  -8.153  1.00  0.79           H  
ATOM    123 1HB  GLU A   7       1.561  11.894  -6.198  1.00  0.79           H  
ATOM    124 2HB  GLU A   7       2.922  10.815  -6.478  1.00  0.79           H  
ATOM    125 1HG  GLU A   7       3.343  11.865  -8.643  1.00  0.79           H  
ATOM    126 2HG  GLU A   7       1.940  12.910  -8.446  1.00  0.79           H  
ATOM    127  N   ALA A   8       2.714   8.576  -8.298  1.00  0.77           N  
ATOM    128  CA  ALA A   8       3.488   7.767  -9.227  1.00  0.77           C  
ATOM    129  C   ALA A   8       2.577   7.056 -10.204  1.00  0.77           C  
ATOM    130  O   ALA A   8       2.854   7.022 -11.398  1.00  0.77           O  
ATOM    131  CB  ALA A   8       4.312   6.757  -8.464  1.00  0.77           C  
ATOM    132  H   ALA A   8       2.803   8.391  -7.302  1.00  0.77           H  
ATOM    133  HA  ALA A   8       4.145   8.425  -9.788  1.00  0.77           H  
ATOM    134 1HB  ALA A   8       4.902   6.159  -9.158  1.00  0.77           H  
ATOM    135 2HB  ALA A   8       4.972   7.277  -7.771  1.00  0.77           H  
ATOM    136 3HB  ALA A   8       3.636   6.114  -7.906  1.00  0.77           H  
ATOM    137  N   ILE A   9       1.456   6.549  -9.710  1.00  0.76           N  
ATOM    138  CA  ILE A   9       0.488   5.881 -10.556  1.00  0.76           C  
ATOM    139  C   ILE A   9      -0.107   6.814 -11.597  1.00  0.76           C  
ATOM    140  O   ILE A   9      -0.246   6.432 -12.766  1.00  0.76           O  
ATOM    141  CB  ILE A   9      -0.593   5.254  -9.687  1.00  0.76           C  
ATOM    142  CG1 ILE A   9      -0.020   4.074  -8.879  1.00  0.76           C  
ATOM    143  CG2 ILE A   9      -1.681   4.838 -10.476  1.00  0.76           C  
ATOM    144  CD1 ILE A   9       0.421   2.922  -9.734  1.00  0.76           C  
ATOM    145  H   ILE A   9       1.280   6.601  -8.708  1.00  0.76           H  
ATOM    146  HA  ILE A   9       0.991   5.077 -11.077  1.00  0.76           H  
ATOM    147  HB  ILE A   9      -0.934   5.997  -8.969  1.00  0.76           H  
ATOM    148 1HG1 ILE A   9       0.849   4.399  -8.335  1.00  0.76           H  
ATOM    149 2HG1 ILE A   9      -0.760   3.729  -8.179  1.00  0.76           H  
ATOM    150 1HG2 ILE A   9      -2.418   4.431  -9.805  1.00  0.76           H  
ATOM    151 2HG2 ILE A   9      -2.096   5.688 -11.015  1.00  0.76           H  
ATOM    152 3HG2 ILE A   9      -1.344   4.081 -11.180  1.00  0.76           H  
ATOM    153 1HD1 ILE A   9       0.820   2.134  -9.094  1.00  0.76           H  
ATOM    154 2HD1 ILE A   9      -0.428   2.536 -10.296  1.00  0.76           H  
ATOM    155 3HD1 ILE A   9       1.184   3.253 -10.422  1.00  0.76           H  
ATOM    156  N   GLN A  10      -0.427   8.045 -11.204  1.00  0.75           N  
ATOM    157  CA  GLN A  10      -0.937   8.996 -12.177  1.00  0.75           C  
ATOM    158  C   GLN A  10       0.150   9.328 -13.204  1.00  0.75           C  
ATOM    159  O   GLN A  10      -0.130   9.396 -14.401  1.00  0.75           O  
ATOM    160  CB  GLN A  10      -1.445  10.255 -11.475  1.00  0.75           C  
ATOM    161  CG  GLN A  10      -2.720  10.019 -10.662  1.00  0.75           C  
ATOM    162  CD  GLN A  10      -3.164  11.241  -9.893  1.00  0.75           C  
ATOM    163  OE1 GLN A  10      -2.400  12.195  -9.695  1.00  0.75           O  
ATOM    164  NE2 GLN A  10      -4.411  11.226  -9.442  1.00  0.75           N  
ATOM    165  H   GLN A  10      -0.328   8.316 -10.223  1.00  0.75           H  
ATOM    166  HA  GLN A  10      -1.772   8.540 -12.704  1.00  0.75           H  
ATOM    167 1HB  GLN A  10      -0.672  10.623 -10.794  1.00  0.75           H  
ATOM    168 2HB  GLN A  10      -1.638  11.034 -12.210  1.00  0.75           H  
ATOM    169 1HG  GLN A  10      -3.523   9.728 -11.334  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -2.534   9.221  -9.949  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10      -4.760  11.996  -8.911  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10      -5.007  10.425  -9.619  1.00  0.75           H  
ATOM    173  N   LEU A  11       1.405   9.469 -12.759  1.00  0.75           N  
ATOM    174  CA  LEU A  11       2.495   9.775 -13.684  1.00  0.75           C  
ATOM    175  C   LEU A  11       2.678   8.629 -14.672  1.00  0.75           C  
ATOM    176  O   LEU A  11       2.855   8.856 -15.872  1.00  0.75           O  
ATOM    177  CB  LEU A  11       3.785  10.037 -12.904  1.00  0.75           C  
ATOM    178  CG  LEU A  11       3.781  11.330 -12.065  1.00  0.75           C  
ATOM    179  CD1 LEU A  11       5.013  11.368 -11.175  1.00  0.75           C  
ATOM    180  CD2 LEU A  11       3.737  12.524 -12.993  1.00  0.75           C  
ATOM    181  H   LEU A  11       1.596   9.402 -11.757  1.00  0.75           H  
ATOM    182  HA  LEU A  11       2.239  10.670 -14.239  1.00  0.75           H  
ATOM    183 1HB  LEU A  11       3.956   9.204 -12.229  1.00  0.75           H  
ATOM    184 2HB  LEU A  11       4.615  10.088 -13.605  1.00  0.75           H  
ATOM    185  HG  LEU A  11       2.904  11.348 -11.427  1.00  0.75           H  
ATOM    186 1HD1 LEU A  11       4.998  12.281 -10.574  1.00  0.75           H  
ATOM    187 2HD1 LEU A  11       5.007  10.506 -10.515  1.00  0.75           H  
ATOM    188 3HD1 LEU A  11       5.909  11.351 -11.789  1.00  0.75           H  
ATOM    189 1HD2 LEU A  11       3.723  13.439 -12.399  1.00  0.75           H  
ATOM    190 2HD2 LEU A  11       4.615  12.518 -13.635  1.00  0.75           H  
ATOM    191 3HD2 LEU A  11       2.840  12.474 -13.603  1.00  0.75           H  
ATOM    192  N   ILE A  12       2.555   7.394 -14.188  1.00  0.77           N  
ATOM    193  CA  ILE A  12       2.650   6.224 -15.042  1.00  0.77           C  
ATOM    194  C   ILE A  12       1.552   6.227 -16.085  1.00  0.77           C  
ATOM    195  O   ILE A  12       1.821   5.994 -17.258  1.00  0.77           O  
ATOM    196  CB  ILE A  12       2.603   4.925 -14.215  1.00  0.77           C  
ATOM    197  CG1 ILE A  12       3.891   4.777 -13.379  1.00  0.77           C  
ATOM    198  CG2 ILE A  12       2.365   3.723 -15.124  1.00  0.77           C  
ATOM    199  CD1 ILE A  12       3.786   3.739 -12.309  1.00  0.77           C  
ATOM    200  H   ILE A  12       2.420   7.264 -13.184  1.00  0.77           H  
ATOM    201  HA  ILE A  12       3.609   6.259 -15.560  1.00  0.77           H  
ATOM    202  HB  ILE A  12       1.778   4.996 -13.508  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12       4.701   4.488 -14.047  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12       4.146   5.726 -12.932  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12       2.306   2.822 -14.515  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12       1.431   3.851 -15.669  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12       3.187   3.636 -15.831  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12       4.723   3.673 -11.770  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12       3.003   4.027 -11.629  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12       3.548   2.783 -12.748  1.00  0.77           H  
ATOM    211  N   ALA A  13       0.310   6.500 -15.673  1.00  0.79           N  
ATOM    212  CA  ALA A  13      -0.794   6.555 -16.626  1.00  0.79           C  
ATOM    213  C   ALA A  13      -0.590   7.652 -17.674  1.00  0.79           C  
ATOM    214  O   ALA A  13      -0.861   7.449 -18.862  1.00  0.79           O  
ATOM    215  CB  ALA A  13      -2.091   6.778 -15.880  1.00  0.79           C  
ATOM    216  H   ALA A  13       0.134   6.662 -14.681  1.00  0.79           H  
ATOM    217  HA  ALA A  13      -0.834   5.612 -17.148  1.00  0.79           H  
ATOM    218 1HB  ALA A  13      -2.917   6.788 -16.585  1.00  0.79           H  
ATOM    219 2HB  ALA A  13      -2.236   5.978 -15.157  1.00  0.79           H  
ATOM    220 3HB  ALA A  13      -2.045   7.734 -15.356  1.00  0.79           H  
ATOM    221  N   ARG A  14      -0.051   8.797 -17.254  1.00  0.82           N  
ATOM    222  CA  ARG A  14       0.179   9.913 -18.165  1.00  0.82           C  
ATOM    223  C   ARG A  14       1.220   9.529 -19.223  1.00  0.82           C  
ATOM    224  O   ARG A  14       1.064   9.833 -20.415  1.00  0.82           O  
ATOM    225  CB  ARG A  14       0.633  11.125 -17.361  1.00  0.82           C  
ATOM    226  CG  ARG A  14      -0.425  11.717 -16.488  1.00  0.82           C  
ATOM    227  CD  ARG A  14       0.024  12.735 -15.583  1.00  0.82           C  
ATOM    228  NE  ARG A  14      -1.066  13.133 -14.729  1.00  0.82           N  
ATOM    229  CZ  ARG A  14      -0.978  14.080 -13.778  1.00  0.82           C  
ATOM    230  NH1 ARG A  14       0.151  14.737 -13.620  1.00  0.82           N  
ATOM    231  NH2 ARG A  14      -2.008  14.363 -13.007  1.00  0.82           N  
ATOM    232  H   ARG A  14       0.152   8.924 -16.261  1.00  0.82           H  
ATOM    233  HA  ARG A  14      -0.751  10.158 -18.664  1.00  0.82           H  
ATOM    234 1HB  ARG A  14       1.521  10.908 -16.777  1.00  0.82           H  
ATOM    235 2HB  ARG A  14       0.844  11.922 -18.044  1.00  0.82           H  
ATOM    236 1HG  ARG A  14      -1.041  12.290 -17.121  1.00  0.82           H  
ATOM    237 2HG  ARG A  14      -1.018  10.969 -15.982  1.00  0.82           H  
ATOM    238 1HD  ARG A  14       0.823  12.359 -14.966  1.00  0.82           H  
ATOM    239 2HD  ARG A  14       0.359  13.602 -16.144  1.00  0.82           H  
ATOM    240  HE  ARG A  14      -1.959  12.631 -14.863  1.00  0.82           H  
ATOM    241 1HH1 ARG A  14       0.925  14.549 -14.236  1.00  0.82           H  
ATOM    242 2HH1 ARG A  14       0.222  15.454 -12.914  1.00  0.82           H  
ATOM    243 1HH2 ARG A  14      -2.876  13.868 -13.115  1.00  0.82           H  
ATOM    244 2HH2 ARG A  14      -1.927  15.079 -12.305  1.00  0.82           H  
ATOM    245  N   ILE A  15       2.262   8.817 -18.785  1.00  0.86           N  
ATOM    246  CA  ILE A  15       3.328   8.376 -19.672  1.00  0.86           C  
ATOM    247  C   ILE A  15       2.859   7.235 -20.563  1.00  0.86           C  
ATOM    248  O   ILE A  15       3.173   7.199 -21.756  1.00  0.86           O  
ATOM    249  CB  ILE A  15       4.588   7.981 -18.896  1.00  0.86           C  
ATOM    250  CG1 ILE A  15       5.170   9.224 -18.231  1.00  0.86           C  
ATOM    251  CG2 ILE A  15       5.582   7.383 -19.856  1.00  0.86           C  
ATOM    252  CD1 ILE A  15       6.237   8.942 -17.217  1.00  0.86           C  
ATOM    253  H   ILE A  15       2.338   8.612 -17.787  1.00  0.86           H  
ATOM    254  HA  ILE A  15       3.603   9.215 -20.308  1.00  0.86           H  
ATOM    255  HB  ILE A  15       4.331   7.265 -18.111  1.00  0.86           H  
ATOM    256 1HG1 ILE A  15       5.585   9.876 -19.007  1.00  0.86           H  
ATOM    257 2HG1 ILE A  15       4.362   9.754 -17.738  1.00  0.86           H  
ATOM    258 1HG2 ILE A  15       6.486   7.104 -19.320  1.00  0.86           H  
ATOM    259 2HG2 ILE A  15       5.141   6.503 -20.314  1.00  0.86           H  
ATOM    260 3HG2 ILE A  15       5.826   8.122 -20.629  1.00  0.86           H  
ATOM    261 1HD1 ILE A  15       6.587   9.882 -16.792  1.00  0.86           H  
ATOM    262 2HD1 ILE A  15       5.822   8.314 -16.424  1.00  0.86           H  
ATOM    263 3HD1 ILE A  15       7.067   8.428 -17.696  1.00  0.86           H  
ATOM    264  N   ALA A  16       2.130   6.280 -19.986  1.00  0.91           N  
ATOM    265  CA  ALA A  16       1.638   5.149 -20.749  1.00  0.91           C  
ATOM    266  C   ALA A  16       0.798   5.651 -21.906  1.00  0.91           C  
ATOM    267  O   ALA A  16       0.946   5.204 -23.048  1.00  0.91           O  
ATOM    268  CB  ALA A  16       0.806   4.254 -19.843  1.00  0.91           C  
ATOM    269  H   ALA A  16       1.912   6.337 -18.998  1.00  0.91           H  
ATOM    270  HA  ALA A  16       2.487   4.595 -21.146  1.00  0.91           H  
ATOM    271 1HB  ALA A  16       0.430   3.406 -20.392  1.00  0.91           H  
ATOM    272 2HB  ALA A  16       1.420   3.904 -19.014  1.00  0.91           H  
ATOM    273 3HB  ALA A  16      -0.032   4.826 -19.452  1.00  0.91           H  
ATOM    274  N   ALA A  17      -0.026   6.659 -21.643  1.00  0.97           N  
ATOM    275  CA  ALA A  17      -0.824   7.228 -22.703  1.00  0.97           C  
ATOM    276  C   ALA A  17       0.050   7.856 -23.777  1.00  0.97           C  
ATOM    277  O   ALA A  17      -0.123   7.613 -24.976  1.00  0.97           O  
ATOM    278  CB  ALA A  17      -1.707   8.289 -22.130  1.00  0.97           C  
ATOM    279  H   ALA A  17      -0.136   7.007 -20.689  1.00  0.97           H  
ATOM    280  HA  ALA A  17      -1.424   6.433 -23.148  1.00  0.97           H  
ATOM    281 1HB  ALA A  17      -2.300   8.689 -22.913  1.00  0.97           H  
ATOM    282 2HB  ALA A  17      -2.317   7.868 -21.381  1.00  0.97           H  
ATOM    283 3HB  ALA A  17      -1.097   9.074 -21.690  1.00  0.97           H  
ATOM    284  N   ALA A  18       1.057   8.606 -23.325  1.00  1.02           N  
ATOM    285  CA  ALA A  18       1.974   9.322 -24.199  1.00  1.02           C  
ATOM    286  C   ALA A  18       2.742   8.392 -25.125  1.00  1.02           C  
ATOM    287  O   ALA A  18       3.051   8.760 -26.264  1.00  1.02           O  
ATOM    288  CB  ALA A  18       2.932  10.132 -23.366  1.00  1.02           C  
ATOM    289  H   ALA A  18       1.160   8.745 -22.319  1.00  1.02           H  
ATOM    290  HA  ALA A  18       1.382   9.997 -24.814  1.00  1.02           H  
ATOM    291 1HB  ALA A  18       3.553  10.701 -24.013  1.00  1.02           H  
ATOM    292 2HB  ALA A  18       2.383  10.798 -22.727  1.00  1.02           H  
ATOM    293 3HB  ALA A  18       3.541   9.478 -22.754  1.00  1.02           H  
ATOM    294  N   ASN A  19       3.031   7.186 -24.638  1.00  1.04           N  
ATOM    295  CA  ASN A  19       3.779   6.190 -25.388  1.00  1.04           C  
ATOM    296  C   ASN A  19       2.924   5.210 -26.197  1.00  1.04           C  
ATOM    297  O   ASN A  19       3.459   4.248 -26.752  1.00  1.04           O  
ATOM    298  CB  ASN A  19       4.699   5.415 -24.476  1.00  1.04           C  
ATOM    299  CG  ASN A  19       5.903   6.197 -24.031  1.00  1.04           C  
ATOM    300  OD1 ASN A  19       6.485   6.977 -24.793  1.00  1.04           O  
ATOM    301  ND2 ASN A  19       6.308   5.988 -22.815  1.00  1.04           N  
ATOM    302  H   ASN A  19       2.758   6.975 -23.676  1.00  1.04           H  
ATOM    303  HA  ASN A  19       4.401   6.722 -26.107  1.00  1.04           H  
ATOM    304 1HB  ASN A  19       4.133   5.111 -23.588  1.00  1.04           H  
ATOM    305 2HB  ASN A  19       5.030   4.509 -24.978  1.00  1.04           H  
ATOM    306 1HD2 ASN A  19       7.112   6.473 -22.468  1.00  1.04           H  
ATOM    307 2HD2 ASN A  19       5.818   5.340 -22.233  1.00  1.04           H  
ATOM    308  N   GLY A  20       1.617   5.448 -26.307  1.00  1.03           N  
ATOM    309  CA  GLY A  20       0.785   4.573 -27.133  1.00  1.03           C  
ATOM    310  C   GLY A  20       0.155   3.340 -26.470  1.00  1.03           C  
ATOM    311  O   GLY A  20      -0.196   2.380 -27.162  1.00  1.03           O  
ATOM    312  H   GLY A  20       1.183   6.242 -25.830  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      -0.017   5.183 -27.540  1.00  1.03           H  
ATOM    314 2HA  GLY A  20       1.369   4.249 -27.991  1.00  1.03           H  
ATOM    315  N   ILE A  21       0.040   3.309 -25.152  1.00  0.99           N  
ATOM    316  CA  ILE A  21      -0.610   2.164 -24.522  1.00  0.99           C  
ATOM    317  C   ILE A  21      -2.123   2.291 -24.710  1.00  0.99           C  
ATOM    318  O   ILE A  21      -2.674   3.365 -24.524  1.00  0.99           O  
ATOM    319  CB  ILE A  21      -0.243   2.086 -23.039  1.00  0.99           C  
ATOM    320  CG1 ILE A  21       1.283   1.932 -22.909  1.00  0.99           C  
ATOM    321  CG2 ILE A  21      -0.981   0.986 -22.318  1.00  0.99           C  
ATOM    322  CD1 ILE A  21       1.826   0.713 -23.583  1.00  0.99           C  
ATOM    323  H   ILE A  21       0.370   4.083 -24.572  1.00  0.99           H  
ATOM    324  HA  ILE A  21      -0.274   1.253 -25.013  1.00  0.99           H  
ATOM    325  HB  ILE A  21      -0.508   3.033 -22.576  1.00  0.99           H  
ATOM    326 1HG1 ILE A  21       1.764   2.809 -23.348  1.00  0.99           H  
ATOM    327 2HG1 ILE A  21       1.548   1.884 -21.856  1.00  0.99           H  
ATOM    328 1HG2 ILE A  21      -0.705   0.985 -21.264  1.00  0.99           H  
ATOM    329 2HG2 ILE A  21      -2.033   1.159 -22.405  1.00  0.99           H  
ATOM    330 3HG2 ILE A  21      -0.732   0.020 -22.755  1.00  0.99           H  
ATOM    331 1HD1 ILE A  21       2.908   0.678 -23.450  1.00  0.99           H  
ATOM    332 2HD1 ILE A  21       1.376  -0.178 -23.144  1.00  0.99           H  
ATOM    333 3HD1 ILE A  21       1.593   0.755 -24.647  1.00  0.99           H  
ATOM    334  N   GLY A  22      -2.805   1.225 -25.135  1.00  0.92           N  
ATOM    335  CA  GLY A  22      -4.263   1.309 -25.324  1.00  0.92           C  
ATOM    336  C   GLY A  22      -5.071   1.173 -24.024  1.00  0.92           C  
ATOM    337  O   GLY A  22      -6.163   1.741 -23.897  1.00  0.92           O  
ATOM    338  H   GLY A  22      -2.313   0.361 -25.316  1.00  0.92           H  
ATOM    339 1HA  GLY A  22      -4.511   2.257 -25.796  1.00  0.92           H  
ATOM    340 2HA  GLY A  22      -4.572   0.532 -26.019  1.00  0.92           H  
ATOM    341  N   ARG A  23      -4.531   0.407 -23.077  1.00  0.84           N  
ATOM    342  CA  ARG A  23      -5.211   0.091 -21.822  1.00  0.84           C  
ATOM    343  C   ARG A  23      -4.237  -0.096 -20.667  1.00  0.84           C  
ATOM    344  O   ARG A  23      -3.219  -0.779 -20.802  1.00  0.84           O  
ATOM    345  CB  ARG A  23      -6.025  -1.191 -21.961  1.00  0.84           C  
ATOM    346  CG  ARG A  23      -6.870  -1.637 -20.710  1.00  0.84           C  
ATOM    347  CD  ARG A  23      -7.581  -2.937 -21.008  1.00  0.84           C  
ATOM    348  NE  ARG A  23      -8.419  -3.475 -19.907  1.00  0.84           N  
ATOM    349  CZ  ARG A  23      -8.928  -4.728 -19.909  1.00  0.84           C  
ATOM    350  NH1 ARG A  23      -8.662  -5.558 -20.900  1.00  0.84           N  
ATOM    351  NH2 ARG A  23      -9.700  -5.111 -18.918  1.00  0.84           N  
ATOM    352  H   ARG A  23      -3.623   0.006 -23.249  1.00  0.84           H  
ATOM    353  HA  ARG A  23      -5.880   0.911 -21.583  1.00  0.84           H  
ATOM    354 1HB  ARG A  23      -6.719  -1.082 -22.792  1.00  0.84           H  
ATOM    355 2HB  ARG A  23      -5.354  -2.013 -22.204  1.00  0.84           H  
ATOM    356 1HG  ARG A  23      -6.214  -1.796 -19.855  1.00  0.84           H  
ATOM    357 2HG  ARG A  23      -7.609  -0.868 -20.464  1.00  0.84           H  
ATOM    358 1HD  ARG A  23      -8.226  -2.788 -21.874  1.00  0.84           H  
ATOM    359 2HD  ARG A  23      -6.833  -3.690 -21.253  1.00  0.84           H  
ATOM    360  HE  ARG A  23      -8.686  -2.881 -19.100  1.00  0.84           H  
ATOM    361 1HH1 ARG A  23      -8.070  -5.262 -21.662  1.00  0.84           H  
ATOM    362 2HH1 ARG A  23      -9.048  -6.492 -20.896  1.00  0.84           H  
ATOM    363 1HH2 ARG A  23      -9.908  -4.442 -18.162  1.00  0.84           H  
ATOM    364 2HH2 ARG A  23     -10.111  -6.028 -18.916  1.00  0.84           H  
ATOM    365  N   LEU A  24      -4.579   0.484 -19.529  1.00  0.76           N  
ATOM    366  CA  LEU A  24      -3.791   0.335 -18.312  1.00  0.76           C  
ATOM    367  C   LEU A  24      -4.700  -0.021 -17.142  1.00  0.76           C  
ATOM    368  O   LEU A  24      -5.711   0.650 -16.931  1.00  0.76           O  
ATOM    369  CB  LEU A  24      -3.042   1.632 -18.025  1.00  0.76           C  
ATOM    370  CG  LEU A  24      -2.192   1.683 -16.768  1.00  0.76           C  
ATOM    371  CD1 LEU A  24      -1.040   0.703 -16.881  1.00  0.76           C  
ATOM    372  CD2 LEU A  24      -1.675   3.080 -16.598  1.00  0.76           C  
ATOM    373  H   LEU A  24      -5.419   1.068 -19.522  1.00  0.76           H  
ATOM    374  HA  LEU A  24      -3.072  -0.471 -18.451  1.00  0.76           H  
ATOM    375 1HB  LEU A  24      -2.383   1.832 -18.864  1.00  0.76           H  
ATOM    376 2HB  LEU A  24      -3.773   2.434 -17.959  1.00  0.76           H  
ATOM    377  HG  LEU A  24      -2.789   1.404 -15.918  1.00  0.76           H  
ATOM    378 1HD1 LEU A  24      -0.434   0.745 -15.973  1.00  0.76           H  
ATOM    379 2HD1 LEU A  24      -1.432  -0.304 -17.008  1.00  0.76           H  
ATOM    380 3HD1 LEU A  24      -0.423   0.966 -17.742  1.00  0.76           H  
ATOM    381 1HD2 LEU A  24      -1.064   3.141 -15.695  1.00  0.76           H  
ATOM    382 2HD2 LEU A  24      -1.070   3.336 -17.464  1.00  0.76           H  
ATOM    383 3HD2 LEU A  24      -2.516   3.766 -16.518  1.00  0.76           H  
ATOM    384  N   VAL A  25      -4.369  -1.092 -16.418  1.00  0.71           N  
ATOM    385  CA  VAL A  25      -5.194  -1.490 -15.281  1.00  0.71           C  
ATOM    386  C   VAL A  25      -4.445  -1.245 -13.975  1.00  0.71           C  
ATOM    387  O   VAL A  25      -3.318  -1.711 -13.782  1.00  0.71           O  
ATOM    388  CB  VAL A  25      -5.658  -2.950 -15.407  1.00  0.71           C  
ATOM    389  CG1 VAL A  25      -6.502  -3.305 -14.204  1.00  0.71           C  
ATOM    390  CG2 VAL A  25      -6.446  -3.082 -16.695  1.00  0.71           C  
ATOM    391  H   VAL A  25      -3.536  -1.615 -16.647  1.00  0.71           H  
ATOM    392  HA  VAL A  25      -6.093  -0.873 -15.270  1.00  0.71           H  
ATOM    393  HB  VAL A  25      -4.803  -3.625 -15.420  1.00  0.71           H  
ATOM    394 1HG1 VAL A  25      -6.853  -4.328 -14.287  1.00  0.71           H  
ATOM    395 2HG1 VAL A  25      -5.917  -3.193 -13.291  1.00  0.71           H  
ATOM    396 3HG1 VAL A  25      -7.356  -2.629 -14.173  1.00  0.71           H  
ATOM    397 1HG2 VAL A  25      -6.809  -4.052 -16.793  1.00  0.71           H  
ATOM    398 2HG2 VAL A  25      -7.271  -2.425 -16.681  1.00  0.71           H  
ATOM    399 3HG2 VAL A  25      -5.813  -2.838 -17.545  1.00  0.71           H  
ATOM    400  N   ILE A  26      -5.079  -0.455 -13.118  1.00  0.67           N  
ATOM    401  CA  ILE A  26      -4.529   0.032 -11.861  1.00  0.67           C  
ATOM    402  C   ILE A  26      -5.407  -0.331 -10.661  1.00  0.67           C  
ATOM    403  O   ILE A  26      -6.625  -0.200 -10.726  1.00  0.67           O  
ATOM    404  CB  ILE A  26      -4.416   1.560 -11.924  1.00  0.67           C  
ATOM    405  CG1 ILE A  26      -3.527   2.012 -13.059  1.00  0.67           C  
ATOM    406  CG2 ILE A  26      -3.905   2.099 -10.663  1.00  0.67           C  
ATOM    407  CD1 ILE A  26      -3.602   3.509 -13.281  1.00  0.67           C  
ATOM    408  H   ILE A  26      -6.020  -0.154 -13.374  1.00  0.67           H  
ATOM    409  HA  ILE A  26      -3.542  -0.404 -11.720  1.00  0.67           H  
ATOM    410  HB  ILE A  26      -5.383   1.966 -12.113  1.00  0.67           H  
ATOM    411 1HG1 ILE A  26      -2.495   1.730 -12.855  1.00  0.67           H  
ATOM    412 2HG1 ILE A  26      -3.851   1.527 -13.965  1.00  0.67           H  
ATOM    413 1HG2 ILE A  26      -3.878   3.151 -10.765  1.00  0.67           H  
ATOM    414 2HG2 ILE A  26      -4.557   1.840  -9.869  1.00  0.67           H  
ATOM    415 3HG2 ILE A  26      -2.907   1.713 -10.463  1.00  0.67           H  
ATOM    416 1HD1 ILE A  26      -2.970   3.797 -14.109  1.00  0.67           H  
ATOM    417 2HD1 ILE A  26      -4.613   3.777 -13.486  1.00  0.67           H  
ATOM    418 3HD1 ILE A  26      -3.293   4.022 -12.411  1.00  0.67           H  
ATOM    419  N   GLY A  27      -4.815  -0.814  -9.584  1.00  0.65           N  
ATOM    420  CA  GLY A  27      -5.616  -1.125  -8.404  1.00  0.65           C  
ATOM    421  C   GLY A  27      -6.155   0.151  -7.780  1.00  0.65           C  
ATOM    422  O   GLY A  27      -5.491   1.190  -7.818  1.00  0.65           O  
ATOM    423  H   GLY A  27      -3.812  -0.938  -9.564  1.00  0.65           H  
ATOM    424 1HA  GLY A  27      -6.436  -1.781  -8.678  1.00  0.65           H  
ATOM    425 2HA  GLY A  27      -5.010  -1.652  -7.669  1.00  0.65           H  
ATOM    426  N   GLN A  28      -7.321   0.065  -7.163  1.00  0.65           N  
ATOM    427  CA  GLN A  28      -7.930   1.212  -6.499  1.00  0.65           C  
ATOM    428  C   GLN A  28      -6.963   1.776  -5.476  1.00  0.65           C  
ATOM    429  O   GLN A  28      -6.280   1.040  -4.758  1.00  0.65           O  
ATOM    430  CB  GLN A  28      -9.270   0.831  -5.868  1.00  0.65           C  
ATOM    431  CG  GLN A  28     -10.095   2.018  -5.309  1.00  0.65           C  
ATOM    432  CD  GLN A  28     -11.430   1.561  -4.723  1.00  0.65           C  
ATOM    433  OE1 GLN A  28     -11.586   0.372  -4.421  1.00  0.65           O  
ATOM    434  NE2 GLN A  28     -12.396   2.467  -4.556  1.00  0.65           N  
ATOM    435  H   GLN A  28      -7.820  -0.818  -7.214  1.00  0.65           H  
ATOM    436  HA  GLN A  28      -8.107   1.995  -7.227  1.00  0.65           H  
ATOM    437 1HB  GLN A  28      -9.856   0.333  -6.611  1.00  0.65           H  
ATOM    438 2HB  GLN A  28      -9.103   0.124  -5.058  1.00  0.65           H  
ATOM    439 1HG  GLN A  28      -9.531   2.520  -4.529  1.00  0.65           H  
ATOM    440 2HG  GLN A  28     -10.301   2.718  -6.124  1.00  0.65           H  
ATOM    441 1HE2 GLN A  28     -13.275   2.191  -4.172  1.00  0.65           H  
ATOM    442 2HE2 GLN A  28     -12.261   3.450  -4.805  1.00  0.65           H  
ATOM    443  N   ASN A  29      -6.847   3.099  -5.489  1.00  0.66           N  
ATOM    444  CA  ASN A  29      -5.954   3.897  -4.654  1.00  0.66           C  
ATOM    445  C   ASN A  29      -4.491   3.651  -4.999  1.00  0.66           C  
ATOM    446  O   ASN A  29      -3.592   4.072  -4.272  1.00  0.66           O  
ATOM    447  CB  ASN A  29      -6.203   3.634  -3.171  1.00  0.66           C  
ATOM    448  CG  ASN A  29      -7.567   4.089  -2.720  1.00  0.66           C  
ATOM    449  OD1 ASN A  29      -8.028   5.179  -3.090  1.00  0.66           O  
ATOM    450  ND2 ASN A  29      -8.223   3.278  -1.927  1.00  0.66           N  
ATOM    451  H   ASN A  29      -7.445   3.613  -6.125  1.00  0.66           H  
ATOM    452  HA  ASN A  29      -6.159   4.949  -4.857  1.00  0.66           H  
ATOM    453 1HB  ASN A  29      -6.086   2.582  -2.936  1.00  0.66           H  
ATOM    454 2HB  ASN A  29      -5.453   4.167  -2.590  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29      -9.135   3.527  -1.597  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29      -7.815   2.406  -1.652  1.00  0.66           H  
ATOM    457  N   GLY A  30      -4.259   2.979  -6.128  1.00  0.67           N  
ATOM    458  CA  GLY A  30      -2.939   2.660  -6.623  1.00  0.67           C  
ATOM    459  C   GLY A  30      -2.388   1.414  -5.934  1.00  0.67           C  
ATOM    460  O   GLY A  30      -1.254   1.006  -6.198  1.00  0.67           O  
ATOM    461  H   GLY A  30      -5.040   2.629  -6.677  1.00  0.67           H  
ATOM    462 1HA  GLY A  30      -2.986   2.500  -7.699  1.00  0.67           H  
ATOM    463 2HA  GLY A  30      -2.277   3.504  -6.442  1.00  0.67           H  
ATOM    464  N   ILE A  31      -3.180   0.792  -5.053  1.00  0.68           N  
ATOM    465  CA  ILE A  31      -2.660  -0.328  -4.293  1.00  0.68           C  
ATOM    466  C   ILE A  31      -2.813  -1.662  -4.983  1.00  0.68           C  
ATOM    467  O   ILE A  31      -3.918  -2.178  -5.202  1.00  0.68           O  
ATOM    468  CB  ILE A  31      -3.310  -0.387  -2.899  1.00  0.68           C  
ATOM    469  CG1 ILE A  31      -2.996   0.900  -2.136  1.00  0.68           C  
ATOM    470  CG2 ILE A  31      -2.785  -1.604  -2.129  1.00  0.68           C  
ATOM    471  CD1 ILE A  31      -3.770   1.049  -0.858  1.00  0.68           C  
ATOM    472  H   ILE A  31      -4.140   1.104  -4.900  1.00  0.68           H  
ATOM    473  HA  ILE A  31      -1.596  -0.163  -4.142  1.00  0.68           H  
ATOM    474  HB  ILE A  31      -4.396  -0.450  -3.009  1.00  0.68           H  
ATOM    475 1HG1 ILE A  31      -1.937   0.913  -1.896  1.00  0.68           H  
ATOM    476 2HG1 ILE A  31      -3.218   1.757  -2.779  1.00  0.68           H  
ATOM    477 1HG2 ILE A  31      -3.240  -1.650  -1.139  1.00  0.68           H  
ATOM    478 2HG2 ILE A  31      -3.021  -2.518  -2.676  1.00  0.68           H  
ATOM    479 3HG2 ILE A  31      -1.720  -1.510  -2.029  1.00  0.68           H  
ATOM    480 1HD1 ILE A  31      -3.492   1.984  -0.371  1.00  0.68           H  
ATOM    481 2HD1 ILE A  31      -4.838   1.059  -1.082  1.00  0.68           H  
ATOM    482 3HD1 ILE A  31      -3.542   0.213  -0.198  1.00  0.68           H  
ATOM    483  N   LEU A  32      -1.658  -2.209  -5.310  1.00  0.69           N  
ATOM    484  CA  LEU A  32      -1.520  -3.475  -5.984  1.00  0.69           C  
ATOM    485  C   LEU A  32      -0.466  -4.351  -5.344  1.00  0.69           C  
ATOM    486  O   LEU A  32       0.714  -3.986  -5.347  1.00  0.69           O  
ATOM    487  CB  LEU A  32      -1.074  -3.222  -7.428  1.00  0.69           C  
ATOM    488  CG  LEU A  32      -2.068  -2.582  -8.376  1.00  0.69           C  
ATOM    489  CD1 LEU A  32      -1.359  -2.142  -9.670  1.00  0.69           C  
ATOM    490  CD2 LEU A  32      -3.131  -3.627  -8.661  1.00  0.69           C  
ATOM    491  H   LEU A  32      -0.819  -1.691  -5.085  1.00  0.69           H  
ATOM    492  HA  LEU A  32      -2.476  -3.998  -5.960  1.00  0.69           H  
ATOM    493 1HB  LEU A  32      -0.189  -2.584  -7.407  1.00  0.69           H  
ATOM    494 2HB  LEU A  32      -0.790  -4.152  -7.824  1.00  0.69           H  
ATOM    495  HG  LEU A  32      -2.514  -1.699  -7.919  1.00  0.69           H  
ATOM    496 1HD1 LEU A  32      -2.072  -1.701 -10.354  1.00  0.69           H  
ATOM    497 2HD1 LEU A  32      -0.587  -1.406  -9.434  1.00  0.69           H  
ATOM    498 3HD1 LEU A  32      -0.895  -2.990 -10.152  1.00  0.69           H  
ATOM    499 1HD2 LEU A  32      -3.885  -3.257  -9.338  1.00  0.69           H  
ATOM    500 2HD2 LEU A  32      -2.682  -4.503  -9.096  1.00  0.69           H  
ATOM    501 3HD2 LEU A  32      -3.572  -3.887  -7.725  1.00  0.69           H  
ATOM    502  N   SER A  33      -0.851  -5.526  -4.854  1.00  0.69           N  
ATOM    503  CA  SER A  33       0.192  -6.405  -4.367  1.00  0.69           C  
ATOM    504  C   SER A  33       0.834  -7.045  -5.559  1.00  0.69           C  
ATOM    505  O   SER A  33       0.228  -7.125  -6.632  1.00  0.69           O  
ATOM    506  CB  SER A  33      -0.334  -7.467  -3.429  1.00  0.69           C  
ATOM    507  OG  SER A  33      -1.167  -8.394  -4.107  1.00  0.69           O  
ATOM    508  H   SER A  33      -1.834  -5.789  -4.788  1.00  0.69           H  
ATOM    509  HA  SER A  33       0.953  -5.832  -3.877  1.00  0.69           H  
ATOM    510 1HB  SER A  33       0.494  -7.991  -2.966  1.00  0.69           H  
ATOM    511 2HB  SER A  33      -0.891  -6.989  -2.630  1.00  0.69           H  
ATOM    512  HG  SER A  33      -1.558  -8.943  -3.413  1.00  0.69           H  
ATOM    513  N   THR A  34       2.020  -7.583  -5.373  1.00  0.69           N  
ATOM    514  CA  THR A  34       2.624  -8.271  -6.496  1.00  0.69           C  
ATOM    515  C   THR A  34       1.714  -9.358  -7.087  1.00  0.69           C  
ATOM    516  O   THR A  34       1.468  -9.331  -8.299  1.00  0.69           O  
ATOM    517  CB  THR A  34       3.974  -8.882  -6.157  1.00  0.69           C  
ATOM    518  OG1 THR A  34       4.931  -7.884  -5.797  1.00  0.69           O  
ATOM    519  CG2 THR A  34       4.466  -9.653  -7.261  1.00  0.69           C  
ATOM    520  H   THR A  34       2.473  -7.522  -4.456  1.00  0.69           H  
ATOM    521  HA  THR A  34       2.795  -7.534  -7.281  1.00  0.69           H  
ATOM    522  HB  THR A  34       3.862  -9.501  -5.363  1.00  0.69           H  
ATOM    523  HG1 THR A  34       5.567  -8.321  -5.158  1.00  0.69           H  
ATOM    524 1HG2 THR A  34       5.414 -10.108  -6.983  1.00  0.69           H  
ATOM    525 2HG2 THR A  34       3.759 -10.438  -7.518  1.00  0.69           H  
ATOM    526 3HG2 THR A  34       4.600  -8.993  -8.111  1.00  0.69           H  
ATOM    527  N   PRO A  35       1.236 -10.374  -6.319  1.00  0.68           N  
ATOM    528  CA  PRO A  35       0.394 -11.395  -6.866  1.00  0.68           C  
ATOM    529  C   PRO A  35      -0.918 -10.861  -7.399  1.00  0.68           C  
ATOM    530  O   PRO A  35      -1.454 -11.426  -8.356  1.00  0.68           O  
ATOM    531  CB  PRO A  35       0.166 -12.303  -5.676  1.00  0.68           C  
ATOM    532  CG  PRO A  35       0.433 -11.471  -4.458  1.00  0.68           C  
ATOM    533  CD  PRO A  35       1.542 -10.575  -4.868  1.00  0.68           C  
ATOM    534  HA  PRO A  35       0.950 -11.931  -7.651  1.00  0.68           H  
ATOM    535 1HB  PRO A  35      -0.816 -12.701  -5.720  1.00  0.68           H  
ATOM    536 2HB  PRO A  35       0.850 -13.142  -5.722  1.00  0.68           H  
ATOM    537 1HG  PRO A  35      -0.475 -10.936  -4.163  1.00  0.68           H  
ATOM    538 2HG  PRO A  35       0.710 -12.114  -3.605  1.00  0.68           H  
ATOM    539 1HD  PRO A  35       1.506  -9.703  -4.256  1.00  0.68           H  
ATOM    540 2HD  PRO A  35       2.490 -11.127  -4.738  1.00  0.68           H  
ATOM    541  N   ALA A  36      -1.417  -9.726  -6.877  1.00  0.67           N  
ATOM    542  CA  ALA A  36      -2.659  -9.213  -7.434  1.00  0.67           C  
ATOM    543  C   ALA A  36      -2.452  -8.844  -8.876  1.00  0.67           C  
ATOM    544  O   ALA A  36      -3.287  -9.132  -9.729  1.00  0.67           O  
ATOM    545  CB  ALA A  36      -3.142  -8.010  -6.675  1.00  0.67           C  
ATOM    546  H   ALA A  36      -1.007  -9.240  -6.074  1.00  0.67           H  
ATOM    547  HA  ALA A  36      -3.410 -10.000  -7.378  1.00  0.67           H  
ATOM    548 1HB  ALA A  36      -4.080  -7.661  -7.102  1.00  0.67           H  
ATOM    549 2HB  ALA A  36      -3.290  -8.303  -5.653  1.00  0.67           H  
ATOM    550 3HB  ALA A  36      -2.395  -7.220  -6.729  1.00  0.67           H  
ATOM    551  N   VAL A  37      -1.301  -8.255  -9.164  1.00  0.67           N  
ATOM    552  CA  VAL A  37      -1.009  -7.849 -10.517  1.00  0.67           C  
ATOM    553  C   VAL A  37      -0.858  -9.055 -11.397  1.00  0.67           C  
ATOM    554  O   VAL A  37      -1.382  -9.083 -12.508  1.00  0.67           O  
ATOM    555  CB  VAL A  37       0.218  -6.955 -10.552  1.00  0.67           C  
ATOM    556  CG1 VAL A  37       0.632  -6.652 -11.984  1.00  0.67           C  
ATOM    557  CG2 VAL A  37      -0.162  -5.760  -9.840  1.00  0.67           C  
ATOM    558  H   VAL A  37      -0.636  -8.050  -8.409  1.00  0.67           H  
ATOM    559  HA  VAL A  37      -1.847  -7.260 -10.884  1.00  0.67           H  
ATOM    560  HB  VAL A  37       1.059  -7.441 -10.047  1.00  0.67           H  
ATOM    561 1HG1 VAL A  37       1.486  -5.993 -11.993  1.00  0.67           H  
ATOM    562 2HG1 VAL A  37       0.889  -7.582 -12.471  1.00  0.67           H  
ATOM    563 3HG1 VAL A  37      -0.192  -6.175 -12.512  1.00  0.67           H  
ATOM    564 1HG2 VAL A  37       0.624  -5.059  -9.785  1.00  0.67           H  
ATOM    565 2HG2 VAL A  37      -1.001  -5.319 -10.356  1.00  0.67           H  
ATOM    566 3HG2 VAL A  37      -0.451  -6.059  -8.837  1.00  0.67           H  
ATOM    567  N   SER A  38      -0.158 -10.082 -10.919  1.00  0.67           N  
ATOM    568  CA  SER A  38      -0.026 -11.258 -11.766  1.00  0.67           C  
ATOM    569  C   SER A  38      -1.401 -11.892 -12.046  1.00  0.67           C  
ATOM    570  O   SER A  38      -1.641 -12.433 -13.131  1.00  0.67           O  
ATOM    571  CB  SER A  38       0.858 -12.283 -11.091  1.00  0.67           C  
ATOM    572  OG  SER A  38       0.219 -12.850  -9.996  1.00  0.67           O  
ATOM    573  H   SER A  38       0.284 -10.023  -9.996  1.00  0.67           H  
ATOM    574  HA  SER A  38       0.426 -10.957 -12.709  1.00  0.67           H  
ATOM    575 1HB  SER A  38       1.135 -13.061 -11.797  1.00  0.67           H  
ATOM    576 2HB  SER A  38       1.779 -11.796 -10.760  1.00  0.67           H  
ATOM    577  HG  SER A  38      -0.288 -12.136  -9.568  1.00  0.67           H  
ATOM    578  N   CYS A  39      -2.331 -11.777 -11.087  1.00  0.69           N  
ATOM    579  CA  CYS A  39      -3.670 -12.316 -11.255  1.00  0.69           C  
ATOM    580  C   CYS A  39      -4.447 -11.495 -12.273  1.00  0.69           C  
ATOM    581  O   CYS A  39      -5.113 -12.051 -13.149  1.00  0.69           O  
ATOM    582  CB  CYS A  39      -4.395 -12.338  -9.914  1.00  0.69           C  
ATOM    583  SG  CYS A  39      -3.684 -13.549  -8.736  1.00  0.69           S  
ATOM    584  H   CYS A  39      -2.087 -11.342 -10.199  1.00  0.69           H  
ATOM    585  HA  CYS A  39      -3.587 -13.340 -11.618  1.00  0.69           H  
ATOM    586 1HB  CYS A  39      -4.338 -11.360  -9.454  1.00  0.69           H  
ATOM    587 2HB  CYS A  39      -5.444 -12.557 -10.065  1.00  0.69           H  
ATOM    588  HG  CYS A  39      -2.544 -12.846  -8.531  1.00  0.69           H  
ATOM    589  N   ILE A  40      -4.316 -10.168 -12.192  1.00  0.71           N  
ATOM    590  CA  ILE A  40      -5.001  -9.279 -13.116  1.00  0.71           C  
ATOM    591  C   ILE A  40      -4.491  -9.509 -14.518  1.00  0.71           C  
ATOM    592  O   ILE A  40      -5.284  -9.699 -15.433  1.00  0.71           O  
ATOM    593  CB  ILE A  40      -4.784  -7.798 -12.744  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -5.504  -7.457 -11.406  1.00  0.71           C  
ATOM    595  CG2 ILE A  40      -5.283  -6.897 -13.884  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -5.069  -6.128 -10.801  1.00  0.71           C  
ATOM    597  H   ILE A  40      -3.754  -9.771 -11.440  1.00  0.71           H  
ATOM    598  HA  ILE A  40      -6.065  -9.495 -13.090  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -3.717  -7.625 -12.590  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -6.576  -7.409 -11.592  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40      -5.320  -8.248 -10.688  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40      -5.103  -5.861 -13.619  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40      -4.743  -7.133 -14.800  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40      -6.350  -7.056 -14.041  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -5.618  -5.950  -9.876  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -4.002  -6.165 -10.585  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -5.268  -5.322 -11.503  1.00  0.71           H  
ATOM    608  N   ILE A  41      -3.171  -9.576 -14.685  1.00  0.74           N  
ATOM    609  CA  ILE A  41      -2.591  -9.754 -16.007  1.00  0.74           C  
ATOM    610  C   ILE A  41      -3.072 -11.040 -16.652  1.00  0.74           C  
ATOM    611  O   ILE A  41      -3.481 -11.034 -17.822  1.00  0.74           O  
ATOM    612  CB  ILE A  41      -1.045  -9.792 -15.932  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      -0.481  -8.415 -15.561  1.00  0.74           C  
ATOM    614  CG2 ILE A  41      -0.461 -10.264 -17.249  1.00  0.74           C  
ATOM    615  CD1 ILE A  41       0.991  -8.460 -15.191  1.00  0.74           C  
ATOM    616  H   ILE A  41      -2.558  -9.449 -13.881  1.00  0.74           H  
ATOM    617  HA  ILE A  41      -2.895  -8.919 -16.625  1.00  0.74           H  
ATOM    618  HB  ILE A  41      -0.754 -10.480 -15.142  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      -0.604  -7.744 -16.404  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      -1.041  -8.013 -14.720  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41       0.605 -10.299 -17.157  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41      -0.835 -11.259 -17.485  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      -0.727  -9.584 -18.048  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41       1.332  -7.461 -14.943  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41       1.130  -9.114 -14.333  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41       1.569  -8.839 -16.027  1.00  0.74           H  
ATOM    627  N   ARG A  42      -3.067 -12.139 -15.892  1.00  0.79           N  
ATOM    628  CA  ARG A  42      -3.509 -13.424 -16.416  1.00  0.79           C  
ATOM    629  C   ARG A  42      -5.027 -13.498 -16.647  1.00  0.79           C  
ATOM    630  O   ARG A  42      -5.498 -14.275 -17.494  1.00  0.79           O  
ATOM    631  CB  ARG A  42      -3.062 -14.532 -15.481  1.00  0.79           C  
ATOM    632  CG  ARG A  42      -1.557 -14.743 -15.496  1.00  0.79           C  
ATOM    633  CD  ARG A  42      -1.094 -15.796 -14.549  1.00  0.79           C  
ATOM    634  NE  ARG A  42      -1.601 -17.098 -14.916  1.00  0.79           N  
ATOM    635  CZ  ARG A  42      -1.074 -17.887 -15.877  1.00  0.79           C  
ATOM    636  NH1 ARG A  42      -0.017 -17.496 -16.579  1.00  0.79           N  
ATOM    637  NH2 ARG A  42      -1.631 -19.065 -16.128  1.00  0.79           N  
ATOM    638  H   ARG A  42      -2.713 -12.101 -14.932  1.00  0.79           H  
ATOM    639  HA  ARG A  42      -3.011 -13.578 -17.373  1.00  0.79           H  
ATOM    640 1HB  ARG A  42      -3.353 -14.279 -14.457  1.00  0.79           H  
ATOM    641 2HB  ARG A  42      -3.548 -15.468 -15.746  1.00  0.79           H  
ATOM    642 1HG  ARG A  42      -1.238 -15.024 -16.499  1.00  0.79           H  
ATOM    643 2HG  ARG A  42      -1.075 -13.808 -15.225  1.00  0.79           H  
ATOM    644 1HD  ARG A  42      -0.011 -15.844 -14.538  1.00  0.79           H  
ATOM    645 2HD  ARG A  42      -1.452 -15.560 -13.545  1.00  0.79           H  
ATOM    646  HE  ARG A  42      -2.403 -17.444 -14.409  1.00  0.79           H  
ATOM    647 1HH1 ARG A  42       0.445 -16.585 -16.403  1.00  0.79           H  
ATOM    648 2HH1 ARG A  42       0.355 -18.095 -17.297  1.00  0.79           H  
ATOM    649 1HH2 ARG A  42      -2.437 -19.363 -15.596  1.00  0.79           H  
ATOM    650 2HH2 ARG A  42      -1.256 -19.659 -16.850  1.00  0.79           H  
ATOM    651  N   LYS A  43      -5.794 -12.676 -15.923  1.00  0.83           N  
ATOM    652  CA  LYS A  43      -7.248 -12.633 -16.050  1.00  0.83           C  
ATOM    653  C   LYS A  43      -7.724 -11.844 -17.267  1.00  0.83           C  
ATOM    654  O   LYS A  43      -8.614 -12.290 -17.996  1.00  0.83           O  
ATOM    655  CB  LYS A  43      -7.862 -11.987 -14.811  1.00  0.83           C  
ATOM    656  CG  LYS A  43      -9.378 -11.925 -14.805  1.00  0.83           C  
ATOM    657  CD  LYS A  43      -9.903 -11.318 -13.509  1.00  0.83           C  
ATOM    658  CE  LYS A  43     -11.423 -11.245 -13.522  1.00  0.83           C  
ATOM    659  NZ  LYS A  43     -11.961 -10.592 -12.301  1.00  0.83           N  
ATOM    660  H   LYS A  43      -5.364 -12.085 -15.211  1.00  0.83           H  
ATOM    661  HA  LYS A  43      -7.612 -13.653 -16.143  1.00  0.83           H  
ATOM    662 1HB  LYS A  43      -7.537 -12.509 -13.935  1.00  0.83           H  
ATOM    663 2HB  LYS A  43      -7.492 -10.970 -14.722  1.00  0.83           H  
ATOM    664 1HG  LYS A  43      -9.712 -11.313 -15.645  1.00  0.83           H  
ATOM    665 2HG  LYS A  43      -9.783 -12.929 -14.923  1.00  0.83           H  
ATOM    666 1HD  LYS A  43      -9.579 -11.925 -12.661  1.00  0.83           H  
ATOM    667 2HD  LYS A  43      -9.495 -10.313 -13.392  1.00  0.83           H  
ATOM    668 1HE  LYS A  43     -11.747 -10.682 -14.396  1.00  0.83           H  
ATOM    669 2HE  LYS A  43     -11.824 -12.257 -13.585  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43     -12.970 -10.568 -12.349  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43     -11.675 -11.111 -11.482  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43     -11.605  -9.649 -12.241  1.00  0.83           H  
ATOM    673  N   ILE A  44      -7.138 -10.663 -17.489  1.00  0.87           N  
ATOM    674  CA  ILE A  44      -7.611  -9.772 -18.548  1.00  0.87           C  
ATOM    675  C   ILE A  44      -6.752  -9.871 -19.805  1.00  0.87           C  
ATOM    676  O   ILE A  44      -7.003  -9.178 -20.794  1.00  0.87           O  
ATOM    677  CB  ILE A  44      -7.616  -8.312 -18.072  1.00  0.87           C  
ATOM    678  CG1 ILE A  44      -6.224  -7.821 -17.893  1.00  0.87           C  
ATOM    679  CG2 ILE A  44      -8.344  -8.205 -16.730  1.00  0.87           C  
ATOM    680  CD1 ILE A  44      -6.165  -6.413 -17.604  1.00  0.87           C  
ATOM    681  H   ILE A  44      -6.390 -10.356 -16.863  1.00  0.87           H  
ATOM    682  HA  ILE A  44      -8.632 -10.056 -18.807  1.00  0.87           H  
ATOM    683  HB  ILE A  44      -8.105  -7.692 -18.812  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44      -5.769  -8.329 -17.121  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44      -5.666  -8.006 -18.801  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44      -8.349  -7.165 -16.397  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44      -9.368  -8.554 -16.844  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44      -7.826  -8.822 -15.991  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44      -5.144  -6.092 -17.468  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44      -6.617  -5.855 -18.418  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44      -6.717  -6.245 -16.685  1.00  0.87           H  
ATOM    692  N   LYS A  45      -5.748 -10.744 -19.758  1.00  0.89           N  
ATOM    693  CA  LYS A  45      -4.805 -11.002 -20.846  1.00  0.89           C  
ATOM    694  C   LYS A  45      -4.023  -9.749 -21.235  1.00  0.89           C  
ATOM    695  O   LYS A  45      -3.928  -9.385 -22.410  1.00  0.89           O  
ATOM    696  CB  LYS A  45      -5.533 -11.588 -22.058  1.00  0.89           C  
ATOM    697  CG  LYS A  45      -6.444 -12.765 -21.694  1.00  0.89           C  
ATOM    698  CD  LYS A  45      -5.663 -13.869 -21.024  1.00  0.89           C  
ATOM    699  CE  LYS A  45      -6.549 -15.045 -20.667  1.00  0.89           C  
ATOM    700  NZ  LYS A  45      -5.850 -15.973 -19.751  1.00  0.89           N  
ATOM    701  H   LYS A  45      -5.622 -11.263 -18.896  1.00  0.89           H  
ATOM    702  HA  LYS A  45      -4.079 -11.737 -20.493  1.00  0.89           H  
ATOM    703 1HB  LYS A  45      -6.136 -10.820 -22.541  1.00  0.89           H  
ATOM    704 2HB  LYS A  45      -4.803 -11.938 -22.784  1.00  0.89           H  
ATOM    705 1HG  LYS A  45      -7.238 -12.439 -21.020  1.00  0.89           H  
ATOM    706 2HG  LYS A  45      -6.904 -13.157 -22.599  1.00  0.89           H  
ATOM    707 1HD  LYS A  45      -4.864 -14.209 -21.683  1.00  0.89           H  
ATOM    708 2HD  LYS A  45      -5.215 -13.484 -20.102  1.00  0.89           H  
ATOM    709 1HE  LYS A  45      -7.452 -14.678 -20.176  1.00  0.89           H  
ATOM    710 2HE  LYS A  45      -6.828 -15.581 -21.573  1.00  0.89           H  
ATOM    711 1HZ  LYS A  45      -6.455 -16.739 -19.509  1.00  0.89           H  
ATOM    712 2HZ  LYS A  45      -5.010 -16.323 -20.181  1.00  0.89           H  
ATOM    713 3HZ  LYS A  45      -5.612 -15.425 -18.892  1.00  0.89           H  
ATOM    714  N   ALA A  46      -3.500  -9.072 -20.222  1.00  0.90           N  
ATOM    715  CA  ALA A  46      -2.733  -7.849 -20.417  1.00  0.90           C  
ATOM    716  C   ALA A  46      -1.373  -8.156 -20.987  1.00  0.90           C  
ATOM    717  O   ALA A  46      -0.817  -9.223 -20.756  1.00  0.90           O  
ATOM    718  CB  ALA A  46      -2.556  -7.085 -19.119  1.00  0.90           C  
ATOM    719  H   ALA A  46      -3.606  -9.476 -19.291  1.00  0.90           H  
ATOM    720  HA  ALA A  46      -3.273  -7.225 -21.129  1.00  0.90           H  
ATOM    721 1HB  ALA A  46      -1.996  -6.169 -19.302  1.00  0.90           H  
ATOM    722 2HB  ALA A  46      -3.508  -6.842 -18.719  1.00  0.90           H  
ATOM    723 3HB  ALA A  46      -2.015  -7.691 -18.415  1.00  0.90           H  
ATOM    724  N   ILE A  47      -0.797  -7.183 -21.682  1.00  0.89           N  
ATOM    725  CA  ILE A  47       0.578  -7.291 -22.159  1.00  0.89           C  
ATOM    726  C   ILE A  47       1.574  -7.408 -20.995  1.00  0.89           C  
ATOM    727  O   ILE A  47       2.670  -7.952 -21.147  1.00  0.89           O  
ATOM    728  CB  ILE A  47       0.939  -6.098 -23.062  1.00  0.89           C  
ATOM    729  CG1 ILE A  47       2.234  -6.405 -23.812  1.00  0.89           C  
ATOM    730  CG2 ILE A  47       1.065  -4.804 -22.250  1.00  0.89           C  
ATOM    731  CD1 ILE A  47       2.113  -7.565 -24.779  1.00  0.89           C  
ATOM    732  H   ILE A  47      -1.320  -6.341 -21.876  1.00  0.89           H  
ATOM    733  HA  ILE A  47       0.655  -8.194 -22.760  1.00  0.89           H  
ATOM    734  HB  ILE A  47       0.154  -5.971 -23.806  1.00  0.89           H  
ATOM    735 1HG1 ILE A  47       2.538  -5.519 -24.368  1.00  0.89           H  
ATOM    736 2HG1 ILE A  47       3.013  -6.642 -23.085  1.00  0.89           H  
ATOM    737 1HG2 ILE A  47       1.304  -3.980 -22.921  1.00  0.89           H  
ATOM    738 2HG2 ILE A  47       0.124  -4.597 -21.743  1.00  0.89           H  
ATOM    739 3HG2 ILE A  47       1.860  -4.902 -21.515  1.00  0.89           H  
ATOM    740 1HD1 ILE A  47       3.071  -7.727 -25.275  1.00  0.89           H  
ATOM    741 2HD1 ILE A  47       1.831  -8.466 -24.232  1.00  0.89           H  
ATOM    742 3HD1 ILE A  47       1.354  -7.339 -25.526  1.00  0.89           H  
ATOM    743  N   GLY A  48       1.192  -6.856 -19.847  1.00  0.88           N  
ATOM    744  CA  GLY A  48       2.003  -6.863 -18.644  1.00  0.88           C  
ATOM    745  C   GLY A  48       1.441  -5.879 -17.643  1.00  0.88           C  
ATOM    746  O   GLY A  48       0.240  -5.598 -17.644  1.00  0.88           O  
ATOM    747  H   GLY A  48       0.283  -6.424 -19.813  1.00  0.88           H  
ATOM    748 1HA  GLY A  48       1.995  -7.856 -18.208  1.00  0.88           H  
ATOM    749 2HA  GLY A  48       3.034  -6.608 -18.884  1.00  0.88           H  
ATOM    750  N   GLY A  49       2.300  -5.347 -16.784  1.00  0.86           N  
ATOM    751  CA  GLY A  49       1.818  -4.413 -15.766  1.00  0.86           C  
ATOM    752  C   GLY A  49       2.913  -3.817 -14.892  1.00  0.86           C  
ATOM    753  O   GLY A  49       4.067  -4.249 -14.912  1.00  0.86           O  
ATOM    754  H   GLY A  49       3.283  -5.616 -16.849  1.00  0.86           H  
ATOM    755 1HA  GLY A  49       1.277  -3.605 -16.258  1.00  0.86           H  
ATOM    756 2HA  GLY A  49       1.095  -4.924 -15.131  1.00  0.86           H  
ATOM    757  N   ILE A  50       2.538  -2.797 -14.127  1.00  0.85           N  
ATOM    758  CA  ILE A  50       3.491  -2.082 -13.281  1.00  0.85           C  
ATOM    759  C   ILE A  50       3.073  -2.079 -11.811  1.00  0.85           C  
ATOM    760  O   ILE A  50       1.913  -1.812 -11.489  1.00  0.85           O  
ATOM    761  CB  ILE A  50       3.694  -0.652 -13.800  1.00  0.85           C  
ATOM    762  CG1 ILE A  50       4.223  -0.681 -15.221  1.00  0.85           C  
ATOM    763  CG2 ILE A  50       4.669   0.015 -12.969  1.00  0.85           C  
ATOM    764  CD1 ILE A  50       4.275   0.664 -15.870  1.00  0.85           C  
ATOM    765  H   ILE A  50       1.572  -2.499 -14.142  1.00  0.85           H  
ATOM    766  HA  ILE A  50       4.455  -2.586 -13.343  1.00  0.85           H  
ATOM    767  HB  ILE A  50       2.754  -0.103 -13.791  1.00  0.85           H  
ATOM    768 1HG1 ILE A  50       5.212  -1.107 -15.199  1.00  0.85           H  
ATOM    769 2HG1 ILE A  50       3.590  -1.307 -15.834  1.00  0.85           H  
ATOM    770 1HG2 ILE A  50       4.849   1.014 -13.342  1.00  0.85           H  
ATOM    771 2HG2 ILE A  50       4.322   0.070 -11.941  1.00  0.85           H  
ATOM    772 3HG2 ILE A  50       5.578  -0.575 -13.028  1.00  0.85           H  
ATOM    773 1HD1 ILE A  50       4.668   0.563 -16.881  1.00  0.85           H  
ATOM    774 2HD1 ILE A  50       3.273   1.076 -15.912  1.00  0.85           H  
ATOM    775 3HD1 ILE A  50       4.922   1.326 -15.293  1.00  0.85           H  
ATOM    776  N   ILE A  51       4.027  -2.392 -10.924  1.00  0.86           N  
ATOM    777  CA  ILE A  51       3.743  -2.478  -9.498  1.00  0.86           C  
ATOM    778  C   ILE A  51       4.576  -1.454  -8.712  1.00  0.86           C  
ATOM    779  O   ILE A  51       5.808  -1.544  -8.613  1.00  0.86           O  
ATOM    780  CB  ILE A  51       4.120  -3.889  -9.015  1.00  0.86           C  
ATOM    781  CG1 ILE A  51       3.432  -4.889  -9.872  1.00  0.86           C  
ATOM    782  CG2 ILE A  51       3.726  -4.094  -7.558  1.00  0.86           C  
ATOM    783  CD1 ILE A  51       4.291  -5.363 -11.036  1.00  0.86           C  
ATOM    784  H   ILE A  51       4.966  -2.594 -11.264  1.00  0.86           H  
ATOM    785  HA  ILE A  51       2.685  -2.288  -9.326  1.00  0.86           H  
ATOM    786  HB  ILE A  51       5.182  -4.035  -9.125  1.00  0.86           H  
ATOM    787 1HG1 ILE A  51       3.132  -5.747  -9.271  1.00  0.86           H  
ATOM    788 2HG1 ILE A  51       2.565  -4.429 -10.291  1.00  0.86           H  
ATOM    789 1HG2 ILE A  51       4.000  -5.100  -7.241  1.00  0.86           H  
ATOM    790 2HG2 ILE A  51       4.252  -3.370  -6.950  1.00  0.86           H  
ATOM    791 3HG2 ILE A  51       2.645  -3.960  -7.436  1.00  0.86           H  
ATOM    792 1HD1 ILE A  51       3.730  -6.062 -11.627  1.00  0.86           H  
ATOM    793 2HD1 ILE A  51       4.581  -4.529 -11.661  1.00  0.86           H  
ATOM    794 3HD1 ILE A  51       5.184  -5.846 -10.666  1.00  0.86           H  
ATOM    795  N   VAL A  52       3.911  -0.458  -8.132  1.00  0.88           N  
ATOM    796  CA  VAL A  52       4.685   0.598  -7.480  1.00  0.88           C  
ATOM    797  C   VAL A  52       4.819   0.428  -5.978  1.00  0.88           C  
ATOM    798  O   VAL A  52       4.110   1.071  -5.205  1.00  0.88           O  
ATOM    799  CB  VAL A  52       4.049   1.956  -7.758  1.00  0.88           C  
ATOM    800  CG1 VAL A  52       4.901   3.043  -7.154  1.00  0.88           C  
ATOM    801  CG2 VAL A  52       3.900   2.162  -9.258  1.00  0.88           C  
ATOM    802  H   VAL A  52       2.901  -0.411  -8.181  1.00  0.88           H  
ATOM    803  HA  VAL A  52       5.688   0.605  -7.906  1.00  0.88           H  
ATOM    804  HB  VAL A  52       3.068   2.002  -7.281  1.00  0.88           H  
ATOM    805 1HG1 VAL A  52       4.441   4.003  -7.338  1.00  0.88           H  
ATOM    806 2HG1 VAL A  52       4.988   2.883  -6.079  1.00  0.88           H  
ATOM    807 3HG1 VAL A  52       5.898   3.018  -7.606  1.00  0.88           H  
ATOM    808 1HG2 VAL A  52       3.448   3.137  -9.431  1.00  0.88           H  
ATOM    809 2HG2 VAL A  52       4.865   2.124  -9.729  1.00  0.88           H  
ATOM    810 3HG2 VAL A  52       3.268   1.383  -9.682  1.00  0.88           H  
ATOM    811  N   THR A  53       5.762  -0.407  -5.587  1.00  0.89           N  
ATOM    812  CA  THR A  53       6.024  -0.700  -4.175  1.00  0.89           C  
ATOM    813  C   THR A  53       7.521  -0.617  -3.867  1.00  0.89           C  
ATOM    814  O   THR A  53       8.323  -0.356  -4.763  1.00  0.89           O  
ATOM    815  CB  THR A  53       5.478  -2.076  -3.773  1.00  0.89           C  
ATOM    816  OG1 THR A  53       6.207  -3.081  -4.448  1.00  0.89           O  
ATOM    817  CG2 THR A  53       3.981  -2.213  -4.092  1.00  0.89           C  
ATOM    818  H   THR A  53       6.279  -0.870  -6.336  1.00  0.89           H  
ATOM    819  HA  THR A  53       5.520   0.048  -3.565  1.00  0.89           H  
ATOM    820  HB  THR A  53       5.619  -2.206  -2.705  1.00  0.89           H  
ATOM    821  HG1 THR A  53       6.394  -3.786  -3.795  1.00  0.89           H  
ATOM    822 1HG2 THR A  53       3.633  -3.201  -3.777  1.00  0.89           H  
ATOM    823 2HG2 THR A  53       3.435  -1.444  -3.552  1.00  0.89           H  
ATOM    824 3HG2 THR A  53       3.805  -2.096  -5.147  1.00  0.89           H  
ATOM    825  N   ALA A  54       7.914  -0.801  -2.598  1.00  0.90           N  
ATOM    826  CA  ALA A  54       9.346  -0.758  -2.297  1.00  0.90           C  
ATOM    827  C   ALA A  54       9.836  -1.893  -1.380  1.00  0.90           C  
ATOM    828  O   ALA A  54      10.845  -1.716  -0.686  1.00  0.90           O  
ATOM    829  CB  ALA A  54       9.708   0.584  -1.694  1.00  0.90           C  
ATOM    830  H   ALA A  54       7.239  -1.004  -1.874  1.00  0.90           H  
ATOM    831  HA  ALA A  54       9.882  -0.862  -3.243  1.00  0.90           H  
ATOM    832 1HB  ALA A  54      10.782   0.636  -1.531  1.00  0.90           H  
ATOM    833 2HB  ALA A  54       9.411   1.375  -2.371  1.00  0.90           H  
ATOM    834 3HB  ALA A  54       9.212   0.712  -0.763  1.00  0.90           H  
ATOM    835  N   SER A  55       9.146  -3.041  -1.378  1.00  0.89           N  
ATOM    836  CA  SER A  55       9.572  -4.222  -0.623  1.00  0.89           C  
ATOM    837  C   SER A  55       9.900  -3.959   0.856  1.00  0.89           C  
ATOM    838  O   SER A  55       9.089  -3.405   1.608  1.00  0.89           O  
ATOM    839  CB  SER A  55      10.768  -4.845  -1.335  1.00  0.89           C  
ATOM    840  OG  SER A  55      10.435  -5.223  -2.642  1.00  0.89           O  
ATOM    841  H   SER A  55       8.291  -3.174  -1.935  1.00  0.89           H  
ATOM    842  HA  SER A  55       8.756  -4.942  -0.638  1.00  0.89           H  
ATOM    843 1HB  SER A  55      11.614  -4.156  -1.350  1.00  0.89           H  
ATOM    844 2HB  SER A  55      11.073  -5.737  -0.801  1.00  0.89           H  
ATOM    845  HG  SER A  55       9.496  -5.525  -2.612  1.00  0.89           H  
ATOM    846  N   HIS A  56      11.114  -4.353   1.258  1.00  0.87           N  
ATOM    847  CA  HIS A  56      11.620  -4.245   2.626  1.00  0.87           C  
ATOM    848  C   HIS A  56      12.016  -2.848   3.072  1.00  0.87           C  
ATOM    849  O   HIS A  56      12.380  -2.655   4.233  1.00  0.87           O  
ATOM    850  CB  HIS A  56      12.859  -5.124   2.801  1.00  0.87           C  
ATOM    851  CG  HIS A  56      14.033  -4.712   1.970  1.00  0.87           C  
ATOM    852  ND1 HIS A  56      14.101  -4.944   0.611  1.00  0.87           N  
ATOM    853  CD2 HIS A  56      15.182  -4.087   2.302  1.00  0.87           C  
ATOM    854  CE1 HIS A  56      15.244  -4.474   0.145  1.00  0.87           C  
ATOM    855  NE2 HIS A  56      15.919  -3.951   1.150  1.00  0.87           N  
ATOM    856  H   HIS A  56      11.726  -4.769   0.576  1.00  0.87           H  
ATOM    857  HA  HIS A  56      10.850  -4.601   3.312  1.00  0.87           H  
ATOM    858 1HB  HIS A  56      13.169  -5.113   3.847  1.00  0.87           H  
ATOM    859 2HB  HIS A  56      12.628  -6.135   2.548  1.00  0.87           H  
ATOM    860  HD2 HIS A  56      15.470  -3.749   3.297  1.00  0.87           H  
ATOM    861  HE1 HIS A  56      15.576  -4.511  -0.892  1.00  0.87           H  
ATOM    862  HE2 HIS A  56      16.827  -3.513   1.093  1.00  0.87           H  
ATOM    863  N   ASN A  57      12.035  -1.892   2.167  1.00  0.85           N  
ATOM    864  CA  ASN A  57      12.471  -0.564   2.545  1.00  0.85           C  
ATOM    865  C   ASN A  57      11.327   0.322   3.121  1.00  0.85           C  
ATOM    866  O   ASN A  57      10.238   0.373   2.544  1.00  0.85           O  
ATOM    867  CB  ASN A  57      13.146   0.096   1.389  1.00  0.85           C  
ATOM    868  CG  ASN A  57      14.450  -0.560   1.005  1.00  0.85           C  
ATOM    869  OD1 ASN A  57      15.280  -0.896   1.864  1.00  0.85           O  
ATOM    870  ND2 ASN A  57      14.652  -0.746  -0.277  1.00  0.85           N  
ATOM    871  H   ASN A  57      11.720  -2.070   1.208  1.00  0.85           H  
ATOM    872  HA  ASN A  57      13.248  -0.696   3.280  1.00  0.85           H  
ATOM    873 1HB  ASN A  57      12.479   0.122   0.528  1.00  0.85           H  
ATOM    874 2HB  ASN A  57      13.368   1.107   1.682  1.00  0.85           H  
ATOM    875 1HD2 ASN A  57      15.501  -1.161  -0.596  1.00  0.85           H  
ATOM    876 2HD2 ASN A  57      13.961  -0.457  -0.936  1.00  0.85           H  
ATOM    877  N   PRO A  58      11.521   1.005   4.277  1.00  0.83           N  
ATOM    878  CA  PRO A  58      10.586   1.953   4.889  1.00  0.83           C  
ATOM    879  C   PRO A  58      10.267   3.095   3.924  1.00  0.83           C  
ATOM    880  O   PRO A  58      11.102   3.445   3.079  1.00  0.83           O  
ATOM    881  CB  PRO A  58      11.366   2.476   6.097  1.00  0.83           C  
ATOM    882  CG  PRO A  58      12.341   1.379   6.430  1.00  0.83           C  
ATOM    883  CD  PRO A  58      12.720   0.760   5.100  1.00  0.83           C  
ATOM    884  HA  PRO A  58       9.672   1.425   5.201  1.00  0.83           H  
ATOM    885 1HB  PRO A  58      11.847   3.431   5.850  1.00  0.83           H  
ATOM    886 2HB  PRO A  58      10.668   2.674   6.929  1.00  0.83           H  
ATOM    887 1HG  PRO A  58      13.209   1.788   6.966  1.00  0.83           H  
ATOM    888 2HG  PRO A  58      11.871   0.662   7.112  1.00  0.83           H  
ATOM    889 1HD  PRO A  58      13.617   1.231   4.663  1.00  0.83           H  
ATOM    890 2HD  PRO A  58      12.846  -0.309   5.294  1.00  0.83           H  
ATOM    891  N   GLY A  59       9.058   3.645   4.050  1.00  0.82           N  
ATOM    892  CA  GLY A  59       8.564   4.714   3.173  1.00  0.82           C  
ATOM    893  C   GLY A  59       8.483   6.093   3.838  1.00  0.82           C  
ATOM    894  O   GLY A  59       9.388   6.508   4.566  1.00  0.82           O  
ATOM    895  H   GLY A  59       8.441   3.327   4.800  1.00  0.82           H  
ATOM    896 1HA  GLY A  59       9.204   4.779   2.292  1.00  0.82           H  
ATOM    897 2HA  GLY A  59       7.582   4.440   2.802  1.00  0.82           H  
ATOM    898  N   GLY A  60       7.398   6.816   3.541  1.00  0.83           N  
ATOM    899  CA  GLY A  60       7.200   8.193   3.979  1.00  0.83           C  
ATOM    900  C   GLY A  60       7.784   9.104   2.912  1.00  0.83           C  
ATOM    901  O   GLY A  60       8.548   8.633   2.080  1.00  0.83           O  
ATOM    902  H   GLY A  60       6.651   6.381   3.003  1.00  0.83           H  
ATOM    903 1HA  GLY A  60       6.134   8.387   4.107  1.00  0.83           H  
ATOM    904 2HA  GLY A  60       7.696   8.342   4.937  1.00  0.83           H  
ATOM    905  N   PRO A  61       7.583  10.418   2.983  1.00  0.87           N  
ATOM    906  CA  PRO A  61       7.983  11.395   1.977  1.00  0.87           C  
ATOM    907  C   PRO A  61       9.478  11.443   1.695  1.00  0.87           C  
ATOM    908  O   PRO A  61       9.895  11.926   0.640  1.00  0.87           O  
ATOM    909  CB  PRO A  61       7.497  12.708   2.590  1.00  0.87           C  
ATOM    910  CG  PRO A  61       7.370  12.434   4.074  1.00  0.87           C  
ATOM    911  CD  PRO A  61       6.943  10.992   4.168  1.00  0.87           C  
ATOM    912  HA  PRO A  61       7.438  11.180   1.047  1.00  0.87           H  
ATOM    913 1HB  PRO A  61       8.231  13.500   2.376  1.00  0.87           H  
ATOM    914 2HB  PRO A  61       6.566  13.020   2.135  1.00  0.87           H  
ATOM    915 1HG  PRO A  61       8.325  12.633   4.580  1.00  0.87           H  
ATOM    916 2HG  PRO A  61       6.629  13.118   4.515  1.00  0.87           H  
ATOM    917 1HD  PRO A  61       7.339  10.563   5.095  1.00  0.87           H  
ATOM    918 2HD  PRO A  61       5.850  10.902   4.097  1.00  0.87           H  
ATOM    919  N   ASN A  62      10.285  10.980   2.653  1.00  0.92           N  
ATOM    920  CA  ASN A  62      11.732  10.956   2.510  1.00  0.92           C  
ATOM    921  C   ASN A  62      12.276   9.519   2.511  1.00  0.92           C  
ATOM    922  O   ASN A  62      13.471   9.307   2.738  1.00  0.92           O  
ATOM    923  CB  ASN A  62      12.369  11.770   3.616  1.00  0.92           C  
ATOM    924  CG  ASN A  62      12.042  13.239   3.503  1.00  0.92           C  
ATOM    925  OD1 ASN A  62      12.574  13.944   2.638  1.00  0.92           O  
ATOM    926  ND2 ASN A  62      11.175  13.714   4.364  1.00  0.92           N  
ATOM    927  H   ASN A  62       9.889  10.610   3.504  1.00  0.92           H  
ATOM    928  HA  ASN A  62      11.997  11.399   1.549  1.00  0.92           H  
ATOM    929 1HB  ASN A  62      12.021  11.404   4.583  1.00  0.92           H  
ATOM    930 2HB  ASN A  62      13.451  11.645   3.585  1.00  0.92           H  
ATOM    931 1HD2 ASN A  62      10.922  14.682   4.335  1.00  0.92           H  
ATOM    932 2HD2 ASN A  62      10.770  13.111   5.049  1.00  0.92           H  
ATOM    933  N   GLY A  63      11.400   8.538   2.284  1.00  0.97           N  
ATOM    934  CA  GLY A  63      11.783   7.126   2.285  1.00  0.97           C  
ATOM    935  C   GLY A  63      12.064   6.570   0.898  1.00  0.97           C  
ATOM    936  O   GLY A  63      12.378   7.314  -0.037  1.00  0.97           O  
ATOM    937  H   GLY A  63      10.421   8.757   2.112  1.00  0.97           H  
ATOM    938 1HA  GLY A  63      12.662   6.991   2.912  1.00  0.97           H  
ATOM    939 2HA  GLY A  63      10.997   6.541   2.741  1.00  0.97           H  
ATOM    940  N   ASP A  64      11.953   5.247   0.773  1.00  1.01           N  
ATOM    941  CA  ASP A  64      12.247   4.572  -0.486  1.00  1.01           C  
ATOM    942  C   ASP A  64      11.021   4.232  -1.323  1.00  1.01           C  
ATOM    943  O   ASP A  64       9.993   3.772  -0.817  1.00  1.01           O  
ATOM    944  CB  ASP A  64      13.058   3.331  -0.218  1.00  1.01           C  
ATOM    945  CG  ASP A  64      14.493   3.645   0.250  1.00  1.01           C  
ATOM    946  OD1 ASP A  64      15.062   4.601  -0.225  1.00  1.01           O  
ATOM    947  OD2 ASP A  64      14.992   2.935   1.082  1.00  1.01           O  
ATOM    948  H   ASP A  64      11.661   4.690   1.582  1.00  1.01           H  
ATOM    949  HA  ASP A  64      12.866   5.240  -1.081  1.00  1.01           H  
ATOM    950 1HB  ASP A  64      12.544   2.778   0.551  1.00  1.01           H  
ATOM    951 2HB  ASP A  64      13.091   2.705  -1.113  1.00  1.01           H  
ATOM    952  N   PHE A  65      11.158   4.480  -2.621  1.00  1.03           N  
ATOM    953  CA  PHE A  65      10.134   4.238  -3.627  1.00  1.03           C  
ATOM    954  C   PHE A  65      10.764   3.563  -4.840  1.00  1.03           C  
ATOM    955  O   PHE A  65      11.963   3.705  -5.069  1.00  1.03           O  
ATOM    956  CB  PHE A  65       9.494   5.571  -4.014  1.00  1.03           C  
ATOM    957  CG  PHE A  65       8.907   6.234  -2.825  1.00  1.03           C  
ATOM    958  CD1 PHE A  65       9.689   7.053  -2.017  1.00  1.03           C  
ATOM    959  CD2 PHE A  65       7.600   6.031  -2.478  1.00  1.03           C  
ATOM    960  CE1 PHE A  65       9.170   7.616  -0.893  1.00  1.03           C  
ATOM    961  CE2 PHE A  65       7.102   6.615  -1.358  1.00  1.03           C  
ATOM    962  CZ  PHE A  65       7.876   7.382  -0.575  1.00  1.03           C  
ATOM    963  H   PHE A  65      12.038   4.870  -2.929  1.00  1.03           H  
ATOM    964  HA  PHE A  65       9.368   3.582  -3.213  1.00  1.03           H  
ATOM    965 1HB  PHE A  65      10.242   6.234  -4.447  1.00  1.03           H  
ATOM    966 2HB  PHE A  65       8.709   5.415  -4.753  1.00  1.03           H  
ATOM    967  HD1 PHE A  65      10.737   7.229  -2.274  1.00  1.03           H  
ATOM    968  HD2 PHE A  65       6.970   5.395  -3.101  1.00  1.03           H  
ATOM    969  HE1 PHE A  65       9.791   8.250  -0.254  1.00  1.03           H  
ATOM    970  HE2 PHE A  65       6.091   6.469  -1.081  1.00  1.03           H  
ATOM    971  HZ  PHE A  65       7.460   7.815   0.294  1.00  1.03           H  
ATOM    972  N   GLY A  66       9.972   2.872  -5.640  1.00  1.02           N  
ATOM    973  CA  GLY A  66      10.503   2.283  -6.865  1.00  1.02           C  
ATOM    974  C   GLY A  66       9.426   1.584  -7.675  1.00  1.02           C  
ATOM    975  O   GLY A  66       8.266   1.537  -7.272  1.00  1.02           O  
ATOM    976  H   GLY A  66       9.000   2.750  -5.405  1.00  1.02           H  
ATOM    977 1HA  GLY A  66      10.965   3.063  -7.472  1.00  1.02           H  
ATOM    978 2HA  GLY A  66      11.285   1.573  -6.607  1.00  1.02           H  
ATOM    979  N   ILE A  67       9.806   1.097  -8.855  1.00  0.99           N  
ATOM    980  CA  ILE A  67       8.845   0.451  -9.740  1.00  0.99           C  
ATOM    981  C   ILE A  67       9.289  -0.916 -10.280  1.00  0.99           C  
ATOM    982  O   ILE A  67      10.387  -1.050 -10.826  1.00  0.99           O  
ATOM    983  CB  ILE A  67       8.521   1.369 -10.933  1.00  0.99           C  
ATOM    984  CG1 ILE A  67       7.943   2.712 -10.468  1.00  0.99           C  
ATOM    985  CG2 ILE A  67       7.542   0.714 -11.783  1.00  0.99           C  
ATOM    986  CD1 ILE A  67       7.732   3.689 -11.591  1.00  0.99           C  
ATOM    987  H   ILE A  67      10.773   1.168  -9.134  1.00  0.99           H  
ATOM    988  HA  ILE A  67       7.923   0.292  -9.180  1.00  0.99           H  
ATOM    989  HB  ILE A  67       9.425   1.571 -11.507  1.00  0.99           H  
ATOM    990 1HG1 ILE A  67       7.008   2.536  -9.975  1.00  0.99           H  
ATOM    991 2HG1 ILE A  67       8.620   3.178  -9.766  1.00  0.99           H  
ATOM    992 1HG2 ILE A  67       7.304   1.357 -12.625  1.00  0.99           H  
ATOM    993 2HG2 ILE A  67       7.928  -0.230 -12.155  1.00  0.99           H  
ATOM    994 3HG2 ILE A  67       6.656   0.535 -11.181  1.00  0.99           H  
ATOM    995 1HD1 ILE A  67       7.320   4.617 -11.191  1.00  0.99           H  
ATOM    996 2HD1 ILE A  67       8.684   3.894 -12.081  1.00  0.99           H  
ATOM    997 3HD1 ILE A  67       7.037   3.268 -12.318  1.00  0.99           H  
ATOM    998  N   LYS A  68       8.408  -1.915 -10.162  1.00  0.94           N  
ATOM    999  CA  LYS A  68       8.650  -3.245 -10.718  1.00  0.94           C  
ATOM   1000  C   LYS A  68       7.783  -3.477 -11.951  1.00  0.94           C  
ATOM   1001  O   LYS A  68       6.621  -3.068 -11.999  1.00  0.94           O  
ATOM   1002  CB  LYS A  68       8.422  -4.350  -9.695  1.00  0.94           C  
ATOM   1003  CG  LYS A  68       8.592  -5.752 -10.281  1.00  0.94           C  
ATOM   1004  CD  LYS A  68       8.649  -6.821  -9.225  1.00  0.94           C  
ATOM   1005  CE  LYS A  68       7.375  -6.879  -8.423  1.00  0.94           C  
ATOM   1006  NZ  LYS A  68       7.338  -8.064  -7.604  1.00  0.94           N  
ATOM   1007  H   LYS A  68       7.531  -1.749  -9.664  1.00  0.94           H  
ATOM   1008  HA  LYS A  68       9.690  -3.300 -11.039  1.00  0.94           H  
ATOM   1009 1HB  LYS A  68       9.128  -4.237  -8.873  1.00  0.94           H  
ATOM   1010 2HB  LYS A  68       7.425  -4.270  -9.283  1.00  0.94           H  
ATOM   1011 1HG  LYS A  68       7.750  -5.973 -10.944  1.00  0.94           H  
ATOM   1012 2HG  LYS A  68       9.508  -5.794 -10.868  1.00  0.94           H  
ATOM   1013 1HD  LYS A  68       8.791  -7.794  -9.707  1.00  0.94           H  
ATOM   1014 2HD  LYS A  68       9.488  -6.640  -8.555  1.00  0.94           H  
ATOM   1015 1HE  LYS A  68       7.327  -6.004  -7.776  1.00  0.94           H  
ATOM   1016 2HE  LYS A  68       6.511  -6.884  -9.079  1.00  0.94           H  
ATOM   1017 1HZ  LYS A  68       6.469  -8.065  -7.053  1.00  0.94           H  
ATOM   1018 2HZ  LYS A  68       7.350  -8.891  -8.253  1.00  0.94           H  
ATOM   1019 3HZ  LYS A  68       8.128  -8.087  -6.979  1.00  0.94           H  
ATOM   1020  N   PHE A  69       8.372  -4.099 -12.970  1.00  0.90           N  
ATOM   1021  CA  PHE A  69       7.662  -4.354 -14.217  1.00  0.90           C  
ATOM   1022  C   PHE A  69       7.425  -5.848 -14.473  1.00  0.90           C  
ATOM   1023  O   PHE A  69       8.364  -6.654 -14.392  1.00  0.90           O  
ATOM   1024  CB  PHE A  69       8.495  -3.777 -15.358  1.00  0.90           C  
ATOM   1025  CG  PHE A  69       8.673  -2.278 -15.262  1.00  0.90           C  
ATOM   1026  CD1 PHE A  69       9.683  -1.743 -14.467  1.00  0.90           C  
ATOM   1027  CD2 PHE A  69       7.862  -1.412 -15.958  1.00  0.90           C  
ATOM   1028  CE1 PHE A  69       9.863  -0.381 -14.369  1.00  0.90           C  
ATOM   1029  CE2 PHE A  69       8.039  -0.044 -15.862  1.00  0.90           C  
ATOM   1030  CZ  PHE A  69       9.040   0.470 -15.065  1.00  0.90           C  
ATOM   1031  H   PHE A  69       9.330  -4.402 -12.876  1.00  0.90           H  
ATOM   1032  HA  PHE A  69       6.692  -3.853 -14.182  1.00  0.90           H  
ATOM   1033 1HB  PHE A  69       9.480  -4.244 -15.369  1.00  0.90           H  
ATOM   1034 2HB  PHE A  69       8.013  -4.005 -16.309  1.00  0.90           H  
ATOM   1035  HD1 PHE A  69      10.338  -2.414 -13.909  1.00  0.90           H  
ATOM   1036  HD2 PHE A  69       7.069  -1.820 -16.589  1.00  0.90           H  
ATOM   1037  HE1 PHE A  69      10.656   0.019 -13.734  1.00  0.90           H  
ATOM   1038  HE2 PHE A  69       7.386   0.629 -16.416  1.00  0.90           H  
ATOM   1039  HZ  PHE A  69       9.178   1.547 -14.987  1.00  0.90           H  
ATOM   1040  N   ASN A  70       6.163  -6.186 -14.776  1.00  0.86           N  
ATOM   1041  CA  ASN A  70       5.695  -7.536 -15.109  1.00  0.86           C  
ATOM   1042  C   ASN A  70       5.324  -7.674 -16.581  1.00  0.86           C  
ATOM   1043  O   ASN A  70       5.076  -6.678 -17.271  1.00  0.86           O  
ATOM   1044  CB  ASN A  70       4.537  -7.983 -14.232  1.00  0.86           C  
ATOM   1045  CG  ASN A  70       4.946  -8.264 -12.846  1.00  0.86           C  
ATOM   1046  OD1 ASN A  70       6.071  -7.965 -12.422  1.00  0.86           O  
ATOM   1047  ND2 ASN A  70       4.061  -8.879 -12.130  1.00  0.86           N  
ATOM   1048  H   ASN A  70       5.466  -5.442 -14.795  1.00  0.86           H  
ATOM   1049  HA  ASN A  70       6.512  -8.235 -14.937  1.00  0.86           H  
ATOM   1050 1HB  ASN A  70       3.774  -7.202 -14.221  1.00  0.86           H  
ATOM   1051 2HB  ASN A  70       4.079  -8.884 -14.652  1.00  0.86           H  
ATOM   1052 1HD2 ASN A  70       4.280  -9.163 -11.183  1.00  0.86           H  
ATOM   1053 2HD2 ASN A  70       3.188  -9.126 -12.543  1.00  0.86           H  
ATOM   1054  N   ILE A  71       5.225  -8.926 -17.023  1.00  0.84           N  
ATOM   1055  CA  ILE A  71       4.884  -9.296 -18.400  1.00  0.84           C  
ATOM   1056  C   ILE A  71       3.570 -10.046 -18.491  1.00  0.84           C  
ATOM   1057  O   ILE A  71       2.997 -10.407 -17.470  1.00  0.84           O  
ATOM   1058  CB  ILE A  71       5.984 -10.162 -19.004  1.00  0.84           C  
ATOM   1059  CG1 ILE A  71       6.119 -11.453 -18.160  1.00  0.84           C  
ATOM   1060  CG2 ILE A  71       7.242  -9.368 -19.036  1.00  0.84           C  
ATOM   1061  CD1 ILE A  71       6.950 -12.532 -18.788  1.00  0.84           C  
ATOM   1062  H   ILE A  71       5.431  -9.675 -16.353  1.00  0.84           H  
ATOM   1063  HA  ILE A  71       4.796  -8.388 -18.994  1.00  0.84           H  
ATOM   1064  HB  ILE A  71       5.719 -10.460 -20.016  1.00  0.84           H  
ATOM   1065 1HG1 ILE A  71       6.590 -11.190 -17.216  1.00  0.84           H  
ATOM   1066 2HG1 ILE A  71       5.131 -11.847 -17.950  1.00  0.84           H  
ATOM   1067 1HG2 ILE A  71       8.046  -9.966 -19.455  1.00  0.84           H  
ATOM   1068 2HG2 ILE A  71       7.095  -8.476 -19.643  1.00  0.84           H  
ATOM   1069 3HG2 ILE A  71       7.468  -9.079 -18.030  1.00  0.84           H  
ATOM   1070 1HD1 ILE A  71       7.000 -13.391 -18.112  1.00  0.84           H  
ATOM   1071 2HD1 ILE A  71       6.498 -12.840 -19.731  1.00  0.84           H  
ATOM   1072 3HD1 ILE A  71       7.944 -12.165 -18.973  1.00  0.84           H  
ATOM   1073  N   SER A  72       3.125 -10.318 -19.720  1.00  0.83           N  
ATOM   1074  CA  SER A  72       1.833 -10.944 -20.026  1.00  0.83           C  
ATOM   1075  C   SER A  72       1.584 -12.315 -19.411  1.00  0.83           C  
ATOM   1076  O   SER A  72       0.444 -12.766 -19.333  1.00  0.83           O  
ATOM   1077  CB  SER A  72       1.687 -11.094 -21.525  1.00  0.83           C  
ATOM   1078  OG  SER A  72       2.616 -12.017 -22.029  1.00  0.83           O  
ATOM   1079  H   SER A  72       3.672  -9.982 -20.504  1.00  0.83           H  
ATOM   1080  HA  SER A  72       1.059 -10.271 -19.670  1.00  0.83           H  
ATOM   1081 1HB  SER A  72       0.675 -11.420 -21.756  1.00  0.83           H  
ATOM   1082 2HB  SER A  72       1.834 -10.144 -22.005  1.00  0.83           H  
ATOM   1083  HG  SER A  72       2.413 -12.853 -21.594  1.00  0.83           H  
ATOM   1084  N   ASN A  73       2.632 -12.993 -18.972  1.00  0.83           N  
ATOM   1085  CA  ASN A  73       2.443 -14.294 -18.346  1.00  0.83           C  
ATOM   1086  C   ASN A  73       2.045 -14.104 -16.874  1.00  0.83           C  
ATOM   1087  O   ASN A  73       1.646 -15.044 -16.182  1.00  0.83           O  
ATOM   1088  CB  ASN A  73       3.705 -15.119 -18.452  1.00  0.83           C  
ATOM   1089  CG  ASN A  73       4.046 -15.452 -19.884  1.00  0.83           C  
ATOM   1090  OD1 ASN A  73       3.173 -15.403 -20.766  1.00  0.83           O  
ATOM   1091  ND2 ASN A  73       5.282 -15.796 -20.134  1.00  0.83           N  
ATOM   1092  H   ASN A  73       3.555 -12.594 -19.065  1.00  0.83           H  
ATOM   1093  HA  ASN A  73       1.628 -14.817 -18.848  1.00  0.83           H  
ATOM   1094 1HB  ASN A  73       4.541 -14.579 -18.005  1.00  0.83           H  
ATOM   1095 2HB  ASN A  73       3.585 -16.048 -17.891  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  73       5.559 -16.032 -21.061  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  73       5.965 -15.861 -19.375  1.00  0.83           H  
ATOM   1098  N   GLY A  74       2.144 -12.861 -16.403  1.00  0.86           N  
ATOM   1099  CA  GLY A  74       1.852 -12.462 -15.035  1.00  0.86           C  
ATOM   1100  C   GLY A  74       3.105 -12.467 -14.174  1.00  0.86           C  
ATOM   1101  O   GLY A  74       3.101 -11.953 -13.060  1.00  0.86           O  
ATOM   1102  H   GLY A  74       2.444 -12.112 -17.021  1.00  0.86           H  
ATOM   1103 1HA  GLY A  74       1.429 -11.462 -15.043  1.00  0.86           H  
ATOM   1104 2HA  GLY A  74       1.105 -13.124 -14.604  1.00  0.86           H  
ATOM   1105  N   GLY A  75       4.178 -13.047 -14.696  1.00  0.92           N  
ATOM   1106  CA  GLY A  75       5.429 -13.129 -13.965  1.00  0.92           C  
ATOM   1107  C   GLY A  75       6.220 -11.856 -14.162  1.00  0.92           C  
ATOM   1108  O   GLY A  75       5.771 -10.966 -14.889  1.00  0.92           O  
ATOM   1109  H   GLY A  75       4.115 -13.446 -15.619  1.00  0.92           H  
ATOM   1110 1HA  GLY A  75       5.227 -13.283 -12.906  1.00  0.92           H  
ATOM   1111 2HA  GLY A  75       5.988 -13.989 -14.329  1.00  0.92           H  
ATOM   1112  N   PRO A  76       7.419 -11.769 -13.576  1.00  1.03           N  
ATOM   1113  CA  PRO A  76       8.293 -10.620 -13.598  1.00  1.03           C  
ATOM   1114  C   PRO A  76       8.910 -10.487 -14.963  1.00  1.03           C  
ATOM   1115  O   PRO A  76       9.119 -11.490 -15.649  1.00  1.03           O  
ATOM   1116  CB  PRO A  76       9.339 -10.977 -12.538  1.00  1.03           C  
ATOM   1117  CG  PRO A  76       9.409 -12.500 -12.575  1.00  1.03           C  
ATOM   1118  CD  PRO A  76       8.002 -12.965 -12.923  1.00  1.03           C  
ATOM   1119  HA  PRO A  76       7.733  -9.716 -13.322  1.00  1.03           H  
ATOM   1120 1HB  PRO A  76      10.298 -10.493 -12.792  1.00  1.03           H  
ATOM   1121 2HB  PRO A  76       9.024 -10.582 -11.557  1.00  1.03           H  
ATOM   1122 1HG  PRO A  76      10.154 -12.822 -13.316  1.00  1.03           H  
ATOM   1123 2HG  PRO A  76       9.744 -12.888 -11.605  1.00  1.03           H  
ATOM   1124 1HD  PRO A  76       8.092 -13.794 -13.635  1.00  1.03           H  
ATOM   1125 2HD  PRO A  76       7.452 -13.255 -12.036  1.00  1.03           H  
ATOM   1126  N   ALA A  77       9.284  -9.282 -15.339  1.00  1.16           N  
ATOM   1127  CA  ALA A  77       9.999  -9.143 -16.584  1.00  1.16           C  
ATOM   1128  C   ALA A  77      11.349  -9.886 -16.517  1.00  1.16           C  
ATOM   1129  O   ALA A  77      12.028  -9.824 -15.492  1.00  1.16           O  
ATOM   1130  CB  ALA A  77      10.195  -7.673 -16.886  1.00  1.16           C  
ATOM   1131  H   ALA A  77       9.052  -8.449 -14.792  1.00  1.16           H  
ATOM   1132  HA  ALA A  77       9.396  -9.565 -17.349  1.00  1.16           H  
ATOM   1133 1HB  ALA A  77      10.703  -7.561 -17.831  1.00  1.16           H  
ATOM   1134 2HB  ALA A  77       9.223  -7.180 -16.934  1.00  1.16           H  
ATOM   1135 3HB  ALA A  77      10.792  -7.215 -16.097  1.00  1.16           H  
ATOM   1136  N   PRO A  78      11.769 -10.589 -17.595  1.00  1.33           N  
ATOM   1137  CA  PRO A  78      13.057 -11.241 -17.752  1.00  1.33           C  
ATOM   1138  C   PRO A  78      14.160 -10.216 -17.654  1.00  1.33           C  
ATOM   1139  O   PRO A  78      13.957  -9.049 -18.005  1.00  1.33           O  
ATOM   1140  CB  PRO A  78      12.987 -11.837 -19.166  1.00  1.33           C  
ATOM   1141  CG  PRO A  78      11.519 -12.011 -19.432  1.00  1.33           C  
ATOM   1142  CD  PRO A  78      10.836 -10.877 -18.701  1.00  1.33           C  
ATOM   1143  HA  PRO A  78      13.170 -12.023 -16.986  1.00  1.33           H  
ATOM   1144 1HB  PRO A  78      13.474 -11.162 -19.883  1.00  1.33           H  
ATOM   1145 2HB  PRO A  78      13.536 -12.792 -19.200  1.00  1.33           H  
ATOM   1146 1HG  PRO A  78      11.324 -11.986 -20.516  1.00  1.33           H  
ATOM   1147 2HG  PRO A  78      11.188 -13.002 -19.076  1.00  1.33           H  
ATOM   1148 1HD  PRO A  78      10.674 -10.003 -19.340  1.00  1.33           H  
ATOM   1149 2HD  PRO A  78       9.913 -11.312 -18.314  1.00  1.33           H  
ATOM   1150  N   GLU A  79      15.345 -10.654 -17.245  1.00  1.51           N  
ATOM   1151  CA  GLU A  79      16.493  -9.757 -17.156  1.00  1.51           C  
ATOM   1152  C   GLU A  79      16.750  -9.035 -18.468  1.00  1.51           C  
ATOM   1153  O   GLU A  79      17.129  -7.869 -18.470  1.00  1.51           O  
ATOM   1154  CB  GLU A  79      17.749 -10.516 -16.753  1.00  1.51           C  
ATOM   1155  CG  GLU A  79      18.985  -9.638 -16.598  1.00  1.51           C  
ATOM   1156  CD  GLU A  79      20.172 -10.401 -16.103  1.00  1.51           C  
ATOM   1157  OE1 GLU A  79      20.034 -11.594 -15.905  1.00  1.51           O  
ATOM   1158  OE2 GLU A  79      21.207  -9.812 -15.901  1.00  1.51           O  
ATOM   1159  H   GLU A  79      15.451 -11.622 -16.973  1.00  1.51           H  
ATOM   1160  HA  GLU A  79      16.282  -9.010 -16.390  1.00  1.51           H  
ATOM   1161 1HB  GLU A  79      17.581 -11.008 -15.807  1.00  1.51           H  
ATOM   1162 2HB  GLU A  79      17.966 -11.286 -17.493  1.00  1.51           H  
ATOM   1163 1HG  GLU A  79      19.225  -9.194 -17.565  1.00  1.51           H  
ATOM   1164 2HG  GLU A  79      18.759  -8.830 -15.905  1.00  1.51           H  
ATOM   1165  N   ALA A  80      16.549  -9.719 -19.594  1.00  1.66           N  
ATOM   1166  CA  ALA A  80      16.768  -9.104 -20.900  1.00  1.66           C  
ATOM   1167  C   ALA A  80      15.884  -7.872 -21.091  1.00  1.66           C  
ATOM   1168  O   ALA A  80      16.284  -6.898 -21.730  1.00  1.66           O  
ATOM   1169  CB  ALA A  80      16.479 -10.103 -22.006  1.00  1.66           C  
ATOM   1170  H   ALA A  80      16.239 -10.677 -19.536  1.00  1.66           H  
ATOM   1171  HA  ALA A  80      17.810  -8.788 -20.955  1.00  1.66           H  
ATOM   1172 1HB  ALA A  80      16.668  -9.637 -22.973  1.00  1.66           H  
ATOM   1173 2HB  ALA A  80      17.124 -10.973 -21.889  1.00  1.66           H  
ATOM   1174 3HB  ALA A  80      15.436 -10.412 -21.949  1.00  1.66           H  
ATOM   1175  N   ILE A  81      14.677  -7.909 -20.540  1.00  1.75           N  
ATOM   1176  CA  ILE A  81      13.737  -6.824 -20.713  1.00  1.75           C  
ATOM   1177  C   ILE A  81      14.069  -5.730 -19.738  1.00  1.75           C  
ATOM   1178  O   ILE A  81      14.073  -4.554 -20.101  1.00  1.75           O  
ATOM   1179  CB  ILE A  81      12.304  -7.304 -20.521  1.00  1.75           C  
ATOM   1180  CG1 ILE A  81      12.008  -8.390 -21.542  1.00  1.75           C  
ATOM   1181  CG2 ILE A  81      11.328  -6.145 -20.599  1.00  1.75           C  
ATOM   1182  CD1 ILE A  81      12.225  -7.946 -22.960  1.00  1.75           C  
ATOM   1183  H   ILE A  81      14.407  -8.688 -19.949  1.00  1.75           H  
ATOM   1184  HA  ILE A  81      13.835  -6.429 -21.721  1.00  1.75           H  
ATOM   1185  HB  ILE A  81      12.228  -7.771 -19.543  1.00  1.75           H  
ATOM   1186 1HG1 ILE A  81      12.651  -9.245 -21.340  1.00  1.75           H  
ATOM   1187 2HG1 ILE A  81      10.970  -8.703 -21.436  1.00  1.75           H  
ATOM   1188 1HG2 ILE A  81      10.316  -6.512 -20.440  1.00  1.75           H  
ATOM   1189 2HG2 ILE A  81      11.576  -5.416 -19.827  1.00  1.75           H  
ATOM   1190 3HG2 ILE A  81      11.396  -5.674 -21.579  1.00  1.75           H  
ATOM   1191 1HD1 ILE A  81      11.996  -8.769 -23.638  1.00  1.75           H  
ATOM   1192 2HD1 ILE A  81      11.572  -7.101 -23.182  1.00  1.75           H  
ATOM   1193 3HD1 ILE A  81      13.265  -7.647 -23.091  1.00  1.75           H  
ATOM   1194  N   THR A  82      14.371  -6.118 -18.504  1.00  1.77           N  
ATOM   1195  CA  THR A  82      14.722  -5.148 -17.484  1.00  1.77           C  
ATOM   1196  C   THR A  82      15.945  -4.368 -17.944  1.00  1.77           C  
ATOM   1197  O   THR A  82      15.984  -3.141 -17.845  1.00  1.77           O  
ATOM   1198  CB  THR A  82      15.005  -5.828 -16.146  1.00  1.77           C  
ATOM   1199  OG1 THR A  82      13.829  -6.515 -15.701  1.00  1.77           O  
ATOM   1200  CG2 THR A  82      15.403  -4.797 -15.139  1.00  1.77           C  
ATOM   1201  H   THR A  82      14.350  -7.114 -18.277  1.00  1.77           H  
ATOM   1202  HA  THR A  82      13.898  -4.452 -17.356  1.00  1.77           H  
ATOM   1203  HB  THR A  82      15.813  -6.549 -16.266  1.00  1.77           H  
ATOM   1204  HG1 THR A  82      13.656  -7.258 -16.307  1.00  1.77           H  
ATOM   1205 1HG2 THR A  82      15.611  -5.274 -14.184  1.00  1.77           H  
ATOM   1206 2HG2 THR A  82      16.296  -4.296 -15.500  1.00  1.77           H  
ATOM   1207 3HG2 THR A  82      14.600  -4.071 -15.016  1.00  1.77           H  
ATOM   1208  N   ASP A  83      16.932  -5.086 -18.487  1.00  1.75           N  
ATOM   1209  CA  ASP A  83      18.132  -4.465 -19.001  1.00  1.75           C  
ATOM   1210  C   ASP A  83      17.772  -3.504 -20.117  1.00  1.75           C  
ATOM   1211  O   ASP A  83      18.229  -2.369 -20.090  1.00  1.75           O  
ATOM   1212  CB  ASP A  83      19.150  -5.507 -19.483  1.00  1.75           C  
ATOM   1213  CG  ASP A  83      20.483  -4.872 -19.959  1.00  1.75           C  
ATOM   1214  OD1 ASP A  83      21.141  -4.228 -19.155  1.00  1.75           O  
ATOM   1215  OD2 ASP A  83      20.835  -5.043 -21.106  1.00  1.75           O  
ATOM   1216  H   ASP A  83      16.853  -6.096 -18.531  1.00  1.75           H  
ATOM   1217  HA  ASP A  83      18.595  -3.893 -18.198  1.00  1.75           H  
ATOM   1218 1HB  ASP A  83      19.355  -6.216 -18.677  1.00  1.75           H  
ATOM   1219 2HB  ASP A  83      18.713  -6.078 -20.307  1.00  1.75           H  
ATOM   1220  N   LYS A  84      16.934  -3.910 -21.084  1.00  1.70           N  
ATOM   1221  CA  LYS A  84      16.568  -2.969 -22.140  1.00  1.70           C  
ATOM   1222  C   LYS A  84      15.860  -1.735 -21.578  1.00  1.70           C  
ATOM   1223  O   LYS A  84      16.123  -0.619 -22.026  1.00  1.70           O  
ATOM   1224  CB  LYS A  84      15.707  -3.653 -23.204  1.00  1.70           C  
ATOM   1225  CG  LYS A  84      16.486  -4.631 -24.085  1.00  1.70           C  
ATOM   1226  CD  LYS A  84      15.594  -5.335 -25.102  1.00  1.70           C  
ATOM   1227  CE  LYS A  84      16.409  -6.297 -25.960  1.00  1.70           C  
ATOM   1228  NZ  LYS A  84      15.570  -7.005 -26.970  1.00  1.70           N  
ATOM   1229  H   LYS A  84      16.578  -4.867 -21.111  1.00  1.70           H  
ATOM   1230  HA  LYS A  84      17.485  -2.633 -22.622  1.00  1.70           H  
ATOM   1231 1HB  LYS A  84      14.905  -4.210 -22.713  1.00  1.70           H  
ATOM   1232 2HB  LYS A  84      15.247  -2.901 -23.843  1.00  1.70           H  
ATOM   1233 1HG  LYS A  84      17.258  -4.081 -24.621  1.00  1.70           H  
ATOM   1234 2HG  LYS A  84      16.978  -5.369 -23.465  1.00  1.70           H  
ATOM   1235 1HD  LYS A  84      14.825  -5.899 -24.568  1.00  1.70           H  
ATOM   1236 2HD  LYS A  84      15.109  -4.600 -25.742  1.00  1.70           H  
ATOM   1237 1HE  LYS A  84      17.186  -5.737 -26.476  1.00  1.70           H  
ATOM   1238 2HE  LYS A  84      16.880  -7.037 -25.310  1.00  1.70           H  
ATOM   1239 1HZ  LYS A  84      16.153  -7.627 -27.513  1.00  1.70           H  
ATOM   1240 2HZ  LYS A  84      14.854  -7.540 -26.503  1.00  1.70           H  
ATOM   1241 3HZ  LYS A  84      15.139  -6.328 -27.584  1.00  1.70           H  
ATOM   1242  N   ILE A  85      15.025  -1.896 -20.548  1.00  1.67           N  
ATOM   1243  CA  ILE A  85      14.361  -0.735 -19.962  1.00  1.67           C  
ATOM   1244  C   ILE A  85      15.415   0.226 -19.424  1.00  1.67           C  
ATOM   1245  O   ILE A  85      15.345   1.443 -19.652  1.00  1.67           O  
ATOM   1246  CB  ILE A  85      13.388  -1.132 -18.812  1.00  1.67           C  
ATOM   1247  CG1 ILE A  85      12.161  -1.910 -19.362  1.00  1.67           C  
ATOM   1248  CG2 ILE A  85      12.938   0.104 -18.026  1.00  1.67           C  
ATOM   1249  CD1 ILE A  85      11.310  -2.587 -18.271  1.00  1.67           C  
ATOM   1250  H   ILE A  85      14.825  -2.834 -20.198  1.00  1.67           H  
ATOM   1251  HA  ILE A  85      13.794  -0.226 -20.741  1.00  1.67           H  
ATOM   1252  HB  ILE A  85      13.909  -1.800 -18.132  1.00  1.67           H  
ATOM   1253 1HG1 ILE A  85      11.527  -1.217 -19.910  1.00  1.67           H  
ATOM   1254 2HG1 ILE A  85      12.510  -2.671 -20.051  1.00  1.67           H  
ATOM   1255 1HG2 ILE A  85      12.282  -0.204 -17.211  1.00  1.67           H  
ATOM   1256 2HG2 ILE A  85      13.808   0.612 -17.618  1.00  1.67           H  
ATOM   1257 3HG2 ILE A  85      12.401   0.781 -18.688  1.00  1.67           H  
ATOM   1258 1HD1 ILE A  85      10.472  -3.108 -18.733  1.00  1.67           H  
ATOM   1259 2HD1 ILE A  85      11.917  -3.300 -17.725  1.00  1.67           H  
ATOM   1260 3HD1 ILE A  85      10.931  -1.833 -17.583  1.00  1.67           H  
ATOM   1261  N   PHE A  86      16.401  -0.321 -18.712  1.00  1.67           N  
ATOM   1262  CA  PHE A  86      17.452   0.490 -18.121  1.00  1.67           C  
ATOM   1263  C   PHE A  86      18.391   1.114 -19.155  1.00  1.67           C  
ATOM   1264  O   PHE A  86      18.718   2.301 -19.068  1.00  1.67           O  
ATOM   1265  CB  PHE A  86      18.274  -0.368 -17.166  1.00  1.67           C  
ATOM   1266  CG  PHE A  86      17.519  -0.790 -15.951  1.00  1.67           C  
ATOM   1267  CD1 PHE A  86      16.296  -0.215 -15.644  1.00  1.67           C  
ATOM   1268  CD2 PHE A  86      18.029  -1.759 -15.110  1.00  1.67           C  
ATOM   1269  CE1 PHE A  86      15.595  -0.606 -14.525  1.00  1.67           C  
ATOM   1270  CE2 PHE A  86      17.335  -2.148 -13.982  1.00  1.67           C  
ATOM   1271  CZ  PHE A  86      16.114  -1.572 -13.691  1.00  1.67           C  
ATOM   1272  H   PHE A  86      16.401  -1.332 -18.560  1.00  1.67           H  
ATOM   1273  HA  PHE A  86      16.982   1.293 -17.557  1.00  1.67           H  
ATOM   1274 1HB  PHE A  86      18.607  -1.267 -17.688  1.00  1.67           H  
ATOM   1275 2HB  PHE A  86      19.159   0.177 -16.853  1.00  1.67           H  
ATOM   1276  HD1 PHE A  86      15.889   0.549 -16.302  1.00  1.67           H  
ATOM   1277  HD2 PHE A  86      18.991  -2.217 -15.347  1.00  1.67           H  
ATOM   1278  HE1 PHE A  86      14.633  -0.149 -14.298  1.00  1.67           H  
ATOM   1279  HE2 PHE A  86      17.747  -2.913 -13.325  1.00  1.67           H  
ATOM   1280  HZ  PHE A  86      15.563  -1.881 -12.806  1.00  1.67           H  
ATOM   1281  N   GLN A  87      18.795   0.343 -20.169  1.00  1.70           N  
ATOM   1282  CA  GLN A  87      19.731   0.867 -21.157  1.00  1.70           C  
ATOM   1283  C   GLN A  87      19.077   1.986 -21.941  1.00  1.70           C  
ATOM   1284  O   GLN A  87      19.714   2.976 -22.289  1.00  1.70           O  
ATOM   1285  CB  GLN A  87      20.176  -0.213 -22.151  1.00  1.70           C  
ATOM   1286  CG  GLN A  87      21.012  -1.387 -21.579  1.00  1.70           C  
ATOM   1287  CD  GLN A  87      22.318  -1.001 -20.931  1.00  1.70           C  
ATOM   1288  OE1 GLN A  87      22.965  -0.009 -21.297  1.00  1.70           O  
ATOM   1289  NE2 GLN A  87      22.739  -1.818 -19.961  1.00  1.70           N  
ATOM   1290  H   GLN A  87      18.488  -0.623 -20.226  1.00  1.70           H  
ATOM   1291  HA  GLN A  87      20.601   1.269 -20.640  1.00  1.70           H  
ATOM   1292 1HB  GLN A  87      19.285  -0.654 -22.603  1.00  1.70           H  
ATOM   1293 2HB  GLN A  87      20.748   0.249 -22.951  1.00  1.70           H  
ATOM   1294 1HG  GLN A  87      20.435  -1.887 -20.820  1.00  1.70           H  
ATOM   1295 2HG  GLN A  87      21.226  -2.093 -22.380  1.00  1.70           H  
ATOM   1296 1HE2 GLN A  87      23.599  -1.646 -19.495  1.00  1.70           H  
ATOM   1297 2HE2 GLN A  87      22.179  -2.658 -19.706  1.00  1.70           H  
ATOM   1298  N   ILE A  88      17.779   1.853 -22.193  1.00  1.74           N  
ATOM   1299  CA  ILE A  88      17.071   2.895 -22.897  1.00  1.74           C  
ATOM   1300  C   ILE A  88      16.921   4.123 -22.025  1.00  1.74           C  
ATOM   1301  O   ILE A  88      17.263   5.224 -22.456  1.00  1.74           O  
ATOM   1302  CB  ILE A  88      15.690   2.410 -23.359  1.00  1.74           C  
ATOM   1303  CG1 ILE A  88      15.864   1.323 -24.433  1.00  1.74           C  
ATOM   1304  CG2 ILE A  88      14.867   3.574 -23.873  1.00  1.74           C  
ATOM   1305  CD1 ILE A  88      14.592   0.567 -24.741  1.00  1.74           C  
ATOM   1306  H   ILE A  88      17.276   1.009 -21.917  1.00  1.74           H  
ATOM   1307  HA  ILE A  88      17.648   3.172 -23.779  1.00  1.74           H  
ATOM   1308  HB  ILE A  88      15.174   1.947 -22.512  1.00  1.74           H  
ATOM   1309 1HG1 ILE A  88      16.218   1.789 -25.349  1.00  1.74           H  
ATOM   1310 2HG1 ILE A  88      16.617   0.613 -24.097  1.00  1.74           H  
ATOM   1311 1HG2 ILE A  88      13.889   3.215 -24.184  1.00  1.74           H  
ATOM   1312 2HG2 ILE A  88      14.748   4.309 -23.078  1.00  1.74           H  
ATOM   1313 3HG2 ILE A  88      15.375   4.033 -24.721  1.00  1.74           H  
ATOM   1314 1HD1 ILE A  88      14.791  -0.184 -25.505  1.00  1.74           H  
ATOM   1315 2HD1 ILE A  88      14.237   0.076 -23.833  1.00  1.74           H  
ATOM   1316 3HD1 ILE A  88      13.835   1.260 -25.100  1.00  1.74           H  
ATOM   1317  N   SER A  89      16.491   3.932 -20.767  1.00  1.79           N  
ATOM   1318  CA  SER A  89      16.250   5.039 -19.848  1.00  1.79           C  
ATOM   1319  C   SER A  89      17.492   5.907 -19.651  1.00  1.79           C  
ATOM   1320  O   SER A  89      17.409   7.138 -19.663  1.00  1.79           O  
ATOM   1321  CB  SER A  89      15.802   4.484 -18.509  1.00  1.79           C  
ATOM   1322  OG  SER A  89      14.566   3.823 -18.628  1.00  1.79           O  
ATOM   1323  H   SER A  89      16.260   2.991 -20.447  1.00  1.79           H  
ATOM   1324  HA  SER A  89      15.452   5.655 -20.257  1.00  1.79           H  
ATOM   1325 1HB  SER A  89      16.554   3.787 -18.137  1.00  1.79           H  
ATOM   1326 2HB  SER A  89      15.720   5.295 -17.790  1.00  1.79           H  
ATOM   1327  HG  SER A  89      14.750   3.020 -19.172  1.00  1.79           H  
ATOM   1328  N   LYS A  90      18.657   5.273 -19.557  1.00  1.83           N  
ATOM   1329  CA  LYS A  90      19.925   5.976 -19.375  1.00  1.83           C  
ATOM   1330  C   LYS A  90      20.305   6.905 -20.532  1.00  1.83           C  
ATOM   1331  O   LYS A  90      21.185   7.753 -20.373  1.00  1.83           O  
ATOM   1332  CB  LYS A  90      21.059   4.986 -19.117  1.00  1.83           C  
ATOM   1333  CG  LYS A  90      20.997   4.313 -17.745  1.00  1.83           C  
ATOM   1334  CD  LYS A  90      22.138   3.331 -17.543  1.00  1.83           C  
ATOM   1335  CE  LYS A  90      22.068   2.689 -16.162  1.00  1.83           C  
ATOM   1336  NZ  LYS A  90      23.195   1.743 -15.929  1.00  1.83           N  
ATOM   1337  H   LYS A  90      18.663   4.251 -19.562  1.00  1.83           H  
ATOM   1338  HA  LYS A  90      19.829   6.598 -18.486  1.00  1.83           H  
ATOM   1339 1HB  LYS A  90      21.020   4.194 -19.876  1.00  1.83           H  
ATOM   1340 2HB  LYS A  90      22.017   5.491 -19.216  1.00  1.83           H  
ATOM   1341 1HG  LYS A  90      21.054   5.079 -16.972  1.00  1.83           H  
ATOM   1342 2HG  LYS A  90      20.052   3.793 -17.634  1.00  1.83           H  
ATOM   1343 1HD  LYS A  90      22.074   2.547 -18.304  1.00  1.83           H  
ATOM   1344 2HD  LYS A  90      23.091   3.846 -17.653  1.00  1.83           H  
ATOM   1345 1HE  LYS A  90      22.098   3.470 -15.404  1.00  1.83           H  
ATOM   1346 2HE  LYS A  90      21.126   2.145 -16.074  1.00  1.83           H  
ATOM   1347 1HZ  LYS A  90      23.111   1.339 -15.007  1.00  1.83           H  
ATOM   1348 2HZ  LYS A  90      23.167   1.011 -16.622  1.00  1.83           H  
ATOM   1349 3HZ  LYS A  90      24.072   2.240 -15.998  1.00  1.83           H  
ATOM   1350  N   THR A  91      19.691   6.724 -21.703  1.00  1.83           N  
ATOM   1351  CA  THR A  91      20.011   7.527 -22.869  1.00  1.83           C  
ATOM   1352  C   THR A  91      18.906   8.534 -23.203  1.00  1.83           C  
ATOM   1353  O   THR A  91      18.943   9.167 -24.262  1.00  1.83           O  
ATOM   1354  CB  THR A  91      20.258   6.627 -24.092  1.00  1.83           C  
ATOM   1355  OG1 THR A  91      19.067   5.891 -24.414  1.00  1.83           O  
ATOM   1356  CG2 THR A  91      21.370   5.640 -23.763  1.00  1.83           C  
ATOM   1357  H   THR A  91      18.953   6.026 -21.797  1.00  1.83           H  
ATOM   1358  HA  THR A  91      20.922   8.086 -22.664  1.00  1.83           H  
ATOM   1359  HB  THR A  91      20.550   7.231 -24.948  1.00  1.83           H  
ATOM   1360  HG1 THR A  91      18.560   5.693 -23.592  1.00  1.83           H  
ATOM   1361 1HG2 THR A  91      21.550   4.994 -24.620  1.00  1.83           H  
ATOM   1362 2HG2 THR A  91      22.280   6.184 -23.518  1.00  1.83           H  
ATOM   1363 3HG2 THR A  91      21.072   5.032 -22.909  1.00  1.83           H  
ATOM   1364  N   ILE A  92      17.913   8.685 -22.323  1.00  1.78           N  
ATOM   1365  CA  ILE A  92      16.814   9.591 -22.632  1.00  1.78           C  
ATOM   1366  C   ILE A  92      17.058  11.035 -22.204  1.00  1.78           C  
ATOM   1367  O   ILE A  92      17.298  11.327 -21.033  1.00  1.78           O  
ATOM   1368  CB  ILE A  92      15.508   9.111 -21.990  1.00  1.78           C  
ATOM   1369  CG1 ILE A  92      15.187   7.733 -22.436  1.00  1.78           C  
ATOM   1370  CG2 ILE A  92      14.425  10.018 -22.349  1.00  1.78           C  
ATOM   1371  CD1 ILE A  92      15.048   7.588 -23.916  1.00  1.78           C  
ATOM   1372  H   ILE A  92      17.902   8.159 -21.447  1.00  1.78           H  
ATOM   1373  HA  ILE A  92      16.671   9.585 -23.710  1.00  1.78           H  
ATOM   1374  HB  ILE A  92      15.625   9.079 -20.910  1.00  1.78           H  
ATOM   1375 1HG1 ILE A  92      15.961   7.101 -22.096  1.00  1.78           H  
ATOM   1376 2HG1 ILE A  92      14.254   7.421 -21.968  1.00  1.78           H  
ATOM   1377 1HG2 ILE A  92      13.510   9.688 -21.917  1.00  1.78           H  
ATOM   1378 2HG2 ILE A  92      14.655  11.003 -21.982  1.00  1.78           H  
ATOM   1379 3HG2 ILE A  92      14.314  10.041 -23.430  1.00  1.78           H  
ATOM   1380 1HD1 ILE A  92      14.823   6.556 -24.159  1.00  1.78           H  
ATOM   1381 2HD1 ILE A  92      14.243   8.231 -24.271  1.00  1.78           H  
ATOM   1382 3HD1 ILE A  92      15.984   7.876 -24.395  1.00  1.78           H  
ATOM   1383  N   GLU A  93      16.972  11.945 -23.177  1.00  1.69           N  
ATOM   1384  CA  GLU A  93      17.160  13.378 -22.944  1.00  1.69           C  
ATOM   1385  C   GLU A  93      15.850  14.056 -22.523  1.00  1.69           C  
ATOM   1386  O   GLU A  93      15.850  15.051 -21.798  1.00  1.69           O  
ATOM   1387  CB  GLU A  93      17.705  14.041 -24.209  1.00  1.69           C  
ATOM   1388  CG  GLU A  93      19.098  13.557 -24.616  1.00  1.69           C  
ATOM   1389  CD  GLU A  93      19.612  14.201 -25.886  1.00  1.69           C  
ATOM   1390  OE1 GLU A  93      18.882  14.949 -26.492  1.00  1.69           O  
ATOM   1391  OE2 GLU A  93      20.739  13.943 -26.244  1.00  1.69           O  
ATOM   1392  H   GLU A  93      16.789  11.620 -24.116  1.00  1.69           H  
ATOM   1393  HA  GLU A  93      17.884  13.504 -22.138  1.00  1.69           H  
ATOM   1394 1HB  GLU A  93      17.025  13.850 -25.039  1.00  1.69           H  
ATOM   1395 2HB  GLU A  93      17.749  15.120 -24.064  1.00  1.69           H  
ATOM   1396 1HG  GLU A  93      19.794  13.772 -23.806  1.00  1.69           H  
ATOM   1397 2HG  GLU A  93      19.066  12.474 -24.749  1.00  1.69           H  
ATOM   1398  N   GLU A  94      14.739  13.508 -23.005  1.00  1.56           N  
ATOM   1399  CA  GLU A  94      13.399  14.017 -22.733  1.00  1.56           C  
ATOM   1400  C   GLU A  94      12.422  12.854 -22.784  1.00  1.56           C  
ATOM   1401  O   GLU A  94      12.622  11.917 -23.554  1.00  1.56           O  
ATOM   1402  CB  GLU A  94      13.005  15.084 -23.758  1.00  1.56           C  
ATOM   1403  CG  GLU A  94      12.869  14.563 -25.190  1.00  1.56           C  
ATOM   1404  CD  GLU A  94      12.499  15.648 -26.195  1.00  1.56           C  
ATOM   1405  OE1 GLU A  94      12.412  16.790 -25.807  1.00  1.56           O  
ATOM   1406  OE2 GLU A  94      12.307  15.325 -27.346  1.00  1.56           O  
ATOM   1407  H   GLU A  94      14.833  12.690 -23.585  1.00  1.56           H  
ATOM   1408  HA  GLU A  94      13.375  14.447 -21.731  1.00  1.56           H  
ATOM   1409 1HB  GLU A  94      12.052  15.527 -23.471  1.00  1.56           H  
ATOM   1410 2HB  GLU A  94      13.751  15.880 -23.759  1.00  1.56           H  
ATOM   1411 1HG  GLU A  94      13.816  14.113 -25.489  1.00  1.56           H  
ATOM   1412 2HG  GLU A  94      12.106  13.784 -25.205  1.00  1.56           H  
ATOM   1413  N   TYR A  95      11.326  12.944 -22.045  1.00  1.41           N  
ATOM   1414  CA  TYR A  95      10.352  11.858 -22.042  1.00  1.41           C  
ATOM   1415  C   TYR A  95       8.998  12.288 -22.575  1.00  1.41           C  
ATOM   1416  O   TYR A  95       8.572  13.425 -22.377  1.00  1.41           O  
ATOM   1417  CB  TYR A  95      10.176  11.344 -20.610  1.00  1.41           C  
ATOM   1418  CG  TYR A  95      11.413  10.704 -19.994  1.00  1.41           C  
ATOM   1419  CD1 TYR A  95      12.391  11.507 -19.415  1.00  1.41           C  
ATOM   1420  CD2 TYR A  95      11.555   9.319 -19.977  1.00  1.41           C  
ATOM   1421  CE1 TYR A  95      13.506  10.934 -18.834  1.00  1.41           C  
ATOM   1422  CE2 TYR A  95      12.675   8.744 -19.390  1.00  1.41           C  
ATOM   1423  CZ  TYR A  95      13.645   9.549 -18.821  1.00  1.41           C  
ATOM   1424  OH  TYR A  95      14.754   8.985 -18.237  1.00  1.41           O  
ATOM   1425  H   TYR A  95      11.184  13.750 -21.453  1.00  1.41           H  
ATOM   1426  HA  TYR A  95      10.720  11.051 -22.676  1.00  1.41           H  
ATOM   1427 1HB  TYR A  95       9.869  12.170 -19.969  1.00  1.41           H  
ATOM   1428 2HB  TYR A  95       9.367  10.610 -20.592  1.00  1.41           H  
ATOM   1429  HD1 TYR A  95      12.280  12.592 -19.421  1.00  1.41           H  
ATOM   1430  HD2 TYR A  95      10.787   8.688 -20.424  1.00  1.41           H  
ATOM   1431  HE1 TYR A  95      14.273  11.565 -18.385  1.00  1.41           H  
ATOM   1432  HE2 TYR A  95      12.791   7.660 -19.376  1.00  1.41           H  
ATOM   1433  HH  TYR A  95      14.788   8.049 -18.452  1.00  1.41           H  
ATOM   1434  N   ALA A  96       8.313  11.363 -23.242  1.00  1.26           N  
ATOM   1435  CA  ALA A  96       6.950  11.612 -23.688  1.00  1.26           C  
ATOM   1436  C   ALA A  96       6.071  11.775 -22.450  1.00  1.26           C  
ATOM   1437  O   ALA A  96       6.277  11.069 -21.462  1.00  1.26           O  
ATOM   1438  CB  ALA A  96       6.478  10.478 -24.587  1.00  1.26           C  
ATOM   1439  H   ALA A  96       8.733  10.461 -23.410  1.00  1.26           H  
ATOM   1440  HA  ALA A  96       6.932  12.547 -24.247  1.00  1.26           H  
ATOM   1441 1HB  ALA A  96       5.484  10.670 -24.937  1.00  1.26           H  
ATOM   1442 2HB  ALA A  96       7.140  10.396 -25.446  1.00  1.26           H  
ATOM   1443 3HB  ALA A  96       6.492   9.542 -24.030  1.00  1.26           H  
ATOM   1444  N   GLN A  97       5.089  12.673 -22.500  1.00  1.13           N  
ATOM   1445  CA  GLN A  97       4.197  12.876 -21.354  1.00  1.13           C  
ATOM   1446  C   GLN A  97       2.858  13.507 -21.766  1.00  1.13           C  
ATOM   1447  O   GLN A  97       2.783  14.249 -22.746  1.00  1.13           O  
ATOM   1448  CB  GLN A  97       4.925  13.720 -20.272  1.00  1.13           C  
ATOM   1449  CG  GLN A  97       4.140  13.996 -18.985  1.00  1.13           C  
ATOM   1450  CD  GLN A  97       3.801  12.744 -18.243  1.00  1.13           C  
ATOM   1451  OE1 GLN A  97       3.045  11.961 -18.803  1.00  1.13           O  
ATOM   1452  NE2 GLN A  97       4.286  12.560 -17.008  1.00  1.13           N  
ATOM   1453  H   GLN A  97       4.968  13.233 -23.331  1.00  1.13           H  
ATOM   1454  HA  GLN A  97       3.978  11.899 -20.922  1.00  1.13           H  
ATOM   1455 1HB  GLN A  97       5.851  13.218 -19.987  1.00  1.13           H  
ATOM   1456 2HB  GLN A  97       5.201  14.684 -20.699  1.00  1.13           H  
ATOM   1457 1HG  GLN A  97       4.766  14.606 -18.336  1.00  1.13           H  
ATOM   1458 2HG  GLN A  97       3.235  14.525 -19.201  1.00  1.13           H  
ATOM   1459 1HE2 GLN A  97       4.035  11.738 -16.481  1.00  1.13           H  
ATOM   1460 2HE2 GLN A  97       4.891  13.245 -16.599  1.00  1.13           H  
ATOM   1461  N   CYS A  98       1.815  13.202 -20.991  1.00  1.01           N  
ATOM   1462  CA  CYS A  98       0.461  13.765 -21.136  1.00  1.01           C  
ATOM   1463  C   CYS A  98      -0.038  14.373 -19.808  1.00  1.01           C  
ATOM   1464  O   CYS A  98      -0.945  13.814 -19.191  1.00  1.01           O  
ATOM   1465  CB  CYS A  98      -0.571  12.711 -21.555  1.00  1.01           C  
ATOM   1466  SG  CYS A  98      -0.285  11.895 -23.118  1.00  1.01           S  
ATOM   1467  H   CYS A  98       2.016  12.560 -20.224  1.00  1.01           H  
ATOM   1468  HA  CYS A  98       0.482  14.531 -21.908  1.00  1.01           H  
ATOM   1469 1HB  CYS A  98      -0.626  11.937 -20.784  1.00  1.01           H  
ATOM   1470 2HB  CYS A  98      -1.553  13.179 -21.606  1.00  1.01           H  
ATOM   1471  HG  CYS A  98       0.687  11.088 -22.673  1.00  1.01           H  
ATOM   1472  N   PRO A  99       0.500  15.530 -19.369  1.00  0.91           N  
ATOM   1473  CA  PRO A  99       0.353  16.152 -18.047  1.00  0.91           C  
ATOM   1474  C   PRO A  99      -1.070  16.274 -17.490  1.00  0.91           C  
ATOM   1475  O   PRO A  99      -1.257  16.259 -16.274  1.00  0.91           O  
ATOM   1476  CB  PRO A  99       0.903  17.566 -18.298  1.00  0.91           C  
ATOM   1477  CG  PRO A  99       1.894  17.399 -19.404  1.00  0.91           C  
ATOM   1478  CD  PRO A  99       1.264  16.384 -20.320  1.00  0.91           C  
ATOM   1479  HA  PRO A  99       0.996  15.617 -17.335  1.00  0.91           H  
ATOM   1480 1HB  PRO A  99       0.070  18.248 -18.561  1.00  0.91           H  
ATOM   1481 2HB  PRO A  99       1.351  17.961 -17.375  1.00  0.91           H  
ATOM   1482 1HG  PRO A  99       2.074  18.364 -19.901  1.00  0.91           H  
ATOM   1483 2HG  PRO A  99       2.861  17.065 -19.002  1.00  0.91           H  
ATOM   1484 1HD  PRO A  99       0.580  16.874 -21.031  1.00  0.91           H  
ATOM   1485 2HD  PRO A  99       2.056  15.864 -20.821  1.00  0.91           H  
ATOM   1486  N   ASP A 100      -2.065  16.389 -18.365  1.00  0.82           N  
ATOM   1487  CA  ASP A 100      -3.453  16.571 -17.944  1.00  0.82           C  
ATOM   1488  C   ASP A 100      -4.207  15.264 -17.664  1.00  0.82           C  
ATOM   1489  O   ASP A 100      -5.360  15.279 -17.214  1.00  0.82           O  
ATOM   1490  CB  ASP A 100      -4.194  17.364 -19.019  1.00  0.82           C  
ATOM   1491  CG  ASP A 100      -3.672  18.793 -19.154  1.00  0.82           C  
ATOM   1492  OD1 ASP A 100      -3.129  19.312 -18.207  1.00  0.82           O  
ATOM   1493  OD2 ASP A 100      -3.803  19.342 -20.217  1.00  0.82           O  
ATOM   1494  H   ASP A 100      -1.863  16.368 -19.352  1.00  0.82           H  
ATOM   1495  HA  ASP A 100      -3.450  17.156 -17.025  1.00  0.82           H  
ATOM   1496 1HB  ASP A 100      -4.090  16.856 -19.979  1.00  0.82           H  
ATOM   1497 2HB  ASP A 100      -5.256  17.398 -18.779  1.00  0.82           H  
ATOM   1498  N   LEU A 101      -3.573  14.123 -17.901  1.00  0.76           N  
ATOM   1499  CA  LEU A 101      -4.262  12.848 -17.706  1.00  0.76           C  
ATOM   1500  C   LEU A 101      -4.333  12.451 -16.232  1.00  0.76           C  
ATOM   1501  O   LEU A 101      -3.559  11.634 -15.728  1.00  0.76           O  
ATOM   1502  CB  LEU A 101      -3.575  11.757 -18.533  1.00  0.76           C  
ATOM   1503  CG  LEU A 101      -4.234  10.455 -18.620  1.00  0.76           C  
ATOM   1504  CD1 LEU A 101      -3.730   9.732 -19.766  1.00  0.76           C  
ATOM   1505  CD2 LEU A 101      -3.991   9.673 -17.380  1.00  0.76           C  
ATOM   1506  H   LEU A 101      -2.615  14.133 -18.250  1.00  0.76           H  
ATOM   1507  HA  LEU A 101      -5.281  12.952 -18.074  1.00  0.76           H  
ATOM   1508 1HB  LEU A 101      -3.438  12.127 -19.548  1.00  0.76           H  
ATOM   1509 2HB  LEU A 101      -2.646  11.561 -18.148  1.00  0.76           H  
ATOM   1510  HG  LEU A 101      -5.227  10.597 -18.748  1.00  0.76           H  
ATOM   1511 1HD1 LEU A 101      -4.238   8.803 -19.810  1.00  0.76           H  
ATOM   1512 2HD1 LEU A 101      -3.920  10.306 -20.665  1.00  0.76           H  
ATOM   1513 3HD1 LEU A 101      -2.670   9.565 -19.658  1.00  0.76           H  
ATOM   1514 1HD2 LEU A 101      -4.488   8.709 -17.459  1.00  0.76           H  
ATOM   1515 2HD2 LEU A 101      -2.926   9.522 -17.245  1.00  0.76           H  
ATOM   1516 3HD2 LEU A 101      -4.392  10.221 -16.539  1.00  0.76           H  
ATOM   1517  N   LYS A 102      -5.273  13.067 -15.533  1.00  0.71           N  
ATOM   1518  CA  LYS A 102      -5.494  12.814 -14.115  1.00  0.71           C  
ATOM   1519  C   LYS A 102      -6.475  11.663 -13.919  1.00  0.71           C  
ATOM   1520  O   LYS A 102      -7.633  11.746 -14.348  1.00  0.71           O  
ATOM   1521  CB  LYS A 102      -6.019  14.073 -13.426  1.00  0.71           C  
ATOM   1522  CG  LYS A 102      -6.202  13.941 -11.915  1.00  0.71           C  
ATOM   1523  CD  LYS A 102      -6.683  15.257 -11.303  1.00  0.71           C  
ATOM   1524  CE  LYS A 102      -6.892  15.135  -9.802  1.00  0.71           C  
ATOM   1525  NZ  LYS A 102      -7.363  16.414  -9.202  1.00  0.71           N  
ATOM   1526  H   LYS A 102      -5.816  13.771 -16.032  1.00  0.71           H  
ATOM   1527  HA  LYS A 102      -4.548  12.527 -13.657  1.00  0.71           H  
ATOM   1528 1HB  LYS A 102      -5.333  14.901 -13.615  1.00  0.71           H  
ATOM   1529 2HB  LYS A 102      -6.982  14.346 -13.858  1.00  0.71           H  
ATOM   1530 1HG  LYS A 102      -6.932  13.156 -11.703  1.00  0.71           H  
ATOM   1531 2HG  LYS A 102      -5.253  13.657 -11.456  1.00  0.71           H  
ATOM   1532 1HD  LYS A 102      -5.948  16.039 -11.497  1.00  0.71           H  
ATOM   1533 2HD  LYS A 102      -7.626  15.548 -11.766  1.00  0.71           H  
ATOM   1534 1HE  LYS A 102      -7.631  14.358  -9.607  1.00  0.71           H  
ATOM   1535 2HE  LYS A 102      -5.949  14.851  -9.332  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 102      -7.491  16.296  -8.207  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 102      -6.677  17.137  -9.369  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 102      -8.241  16.679  -9.624  1.00  0.71           H  
ATOM   1539  N   VAL A 103      -6.009  10.608 -13.258  1.00  0.66           N  
ATOM   1540  CA  VAL A 103      -6.815   9.411 -13.050  1.00  0.66           C  
ATOM   1541  C   VAL A 103      -7.478   9.387 -11.680  1.00  0.66           C  
ATOM   1542  O   VAL A 103      -6.810   9.533 -10.647  1.00  0.66           O  
ATOM   1543  CB  VAL A 103      -5.949   8.151 -13.162  1.00  0.66           C  
ATOM   1544  CG1 VAL A 103      -6.783   6.939 -12.914  1.00  0.66           C  
ATOM   1545  CG2 VAL A 103      -5.305   8.084 -14.510  1.00  0.66           C  
ATOM   1546  H   VAL A 103      -5.055  10.629 -12.929  1.00  0.66           H  
ATOM   1547  HA  VAL A 103      -7.582   9.380 -13.816  1.00  0.66           H  
ATOM   1548  HB  VAL A 103      -5.179   8.179 -12.393  1.00  0.66           H  
ATOM   1549 1HG1 VAL A 103      -6.149   6.067 -12.970  1.00  0.66           H  
ATOM   1550 2HG1 VAL A 103      -7.230   6.991 -11.930  1.00  0.66           H  
ATOM   1551 3HG1 VAL A 103      -7.573   6.875 -13.667  1.00  0.66           H  
ATOM   1552 1HG2 VAL A 103      -4.687   7.193 -14.568  1.00  0.66           H  
ATOM   1553 2HG2 VAL A 103      -6.071   8.046 -15.279  1.00  0.66           H  
ATOM   1554 3HG2 VAL A 103      -4.686   8.963 -14.648  1.00  0.66           H  
ATOM   1555  N   ASP A 104      -8.791   9.177 -11.644  1.00  0.63           N  
ATOM   1556  CA  ASP A 104      -9.432   9.142 -10.335  1.00  0.63           C  
ATOM   1557  C   ASP A 104      -9.307   7.754  -9.738  1.00  0.63           C  
ATOM   1558  O   ASP A 104     -10.199   6.909  -9.828  1.00  0.63           O  
ATOM   1559  CB  ASP A 104     -10.894   9.563 -10.372  1.00  0.63           C  
ATOM   1560  CG  ASP A 104     -11.523   9.653  -8.938  1.00  0.63           C  
ATOM   1561  OD1 ASP A 104     -10.951   9.119  -7.973  1.00  0.63           O  
ATOM   1562  OD2 ASP A 104     -12.565  10.265  -8.827  1.00  0.63           O  
ATOM   1563  H   ASP A 104      -9.309   9.042 -12.515  1.00  0.63           H  
ATOM   1564  HA  ASP A 104      -8.912   9.838  -9.678  1.00  0.63           H  
ATOM   1565 1HB  ASP A 104     -10.985  10.533 -10.865  1.00  0.63           H  
ATOM   1566 2HB  ASP A 104     -11.465   8.839 -10.959  1.00  0.63           H  
ATOM   1567  N   LEU A 105      -8.214   7.575  -9.026  1.00  0.61           N  
ATOM   1568  CA  LEU A 105      -7.834   6.293  -8.468  1.00  0.61           C  
ATOM   1569  C   LEU A 105      -8.730   5.871  -7.315  1.00  0.61           C  
ATOM   1570  O   LEU A 105      -8.606   4.753  -6.817  1.00  0.61           O  
ATOM   1571  CB  LEU A 105      -6.389   6.362  -7.947  1.00  0.61           C  
ATOM   1572  CG  LEU A 105      -5.313   6.614  -9.007  1.00  0.61           C  
ATOM   1573  CD1 LEU A 105      -3.951   6.769  -8.333  1.00  0.61           C  
ATOM   1574  CD2 LEU A 105      -5.322   5.488  -9.966  1.00  0.61           C  
ATOM   1575  H   LEU A 105      -7.568   8.362  -9.001  1.00  0.61           H  
ATOM   1576  HA  LEU A 105      -7.906   5.543  -9.255  1.00  0.61           H  
ATOM   1577 1HB  LEU A 105      -6.323   7.155  -7.203  1.00  0.61           H  
ATOM   1578 2HB  LEU A 105      -6.151   5.417  -7.464  1.00  0.61           H  
ATOM   1579  HG  LEU A 105      -5.532   7.542  -9.538  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 105      -3.191   6.962  -9.084  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 105      -3.983   7.607  -7.640  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 105      -3.703   5.857  -7.788  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 105      -4.575   5.652 -10.739  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 105      -5.109   4.566  -9.432  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 105      -6.296   5.428 -10.412  1.00  0.61           H  
ATOM   1586  N   GLY A 106      -9.582   6.765  -6.812  1.00  0.60           N  
ATOM   1587  CA  GLY A 106     -10.401   6.388  -5.674  1.00  0.60           C  
ATOM   1588  C   GLY A 106     -11.710   5.726  -6.086  1.00  0.60           C  
ATOM   1589  O   GLY A 106     -12.452   5.235  -5.229  1.00  0.60           O  
ATOM   1590  H   GLY A 106      -9.734   7.685  -7.254  1.00  0.60           H  
ATOM   1591 1HA  GLY A 106      -9.838   5.719  -5.025  1.00  0.60           H  
ATOM   1592 2HA  GLY A 106     -10.621   7.281  -5.092  1.00  0.60           H  
ATOM   1593  N   VAL A 107     -11.990   5.676  -7.390  1.00  0.59           N  
ATOM   1594  CA  VAL A 107     -13.254   5.118  -7.851  1.00  0.59           C  
ATOM   1595  C   VAL A 107     -13.091   3.973  -8.838  1.00  0.59           C  
ATOM   1596  O   VAL A 107     -12.433   4.103  -9.864  1.00  0.59           O  
ATOM   1597  CB  VAL A 107     -14.103   6.231  -8.495  1.00  0.59           C  
ATOM   1598  CG1 VAL A 107     -15.412   5.665  -9.011  1.00  0.59           C  
ATOM   1599  CG2 VAL A 107     -14.360   7.333  -7.478  1.00  0.59           C  
ATOM   1600  H   VAL A 107     -11.338   6.073  -8.074  1.00  0.59           H  
ATOM   1601  HA  VAL A 107     -13.796   4.739  -6.986  1.00  0.59           H  
ATOM   1602  HB  VAL A 107     -13.560   6.648  -9.348  1.00  0.59           H  
ATOM   1603 1HG1 VAL A 107     -15.993   6.461  -9.473  1.00  0.59           H  
ATOM   1604 2HG1 VAL A 107     -15.209   4.896  -9.750  1.00  0.59           H  
ATOM   1605 3HG1 VAL A 107     -15.976   5.235  -8.186  1.00  0.59           H  
ATOM   1606 1HG2 VAL A 107     -14.947   8.123  -7.944  1.00  0.59           H  
ATOM   1607 2HG2 VAL A 107     -14.903   6.927  -6.626  1.00  0.59           H  
ATOM   1608 3HG2 VAL A 107     -13.412   7.754  -7.141  1.00  0.59           H  
ATOM   1609  N   LEU A 108     -13.730   2.852  -8.534  1.00  0.58           N  
ATOM   1610  CA  LEU A 108     -13.671   1.674  -9.391  1.00  0.58           C  
ATOM   1611  C   LEU A 108     -14.400   1.932 -10.705  1.00  0.58           C  
ATOM   1612  O   LEU A 108     -15.447   2.585 -10.713  1.00  0.58           O  
ATOM   1613  CB  LEU A 108     -14.315   0.490  -8.674  1.00  0.58           C  
ATOM   1614  CG  LEU A 108     -13.609   0.035  -7.419  1.00  0.58           C  
ATOM   1615  CD1 LEU A 108     -14.411  -1.038  -6.735  1.00  0.58           C  
ATOM   1616  CD2 LEU A 108     -12.284  -0.474  -7.791  1.00  0.58           C  
ATOM   1617  H   LEU A 108     -14.262   2.812  -7.677  1.00  0.58           H  
ATOM   1618  HA  LEU A 108     -12.629   1.445  -9.607  1.00  0.58           H  
ATOM   1619 1HB  LEU A 108     -15.336   0.753  -8.411  1.00  0.58           H  
ATOM   1620 2HB  LEU A 108     -14.341  -0.354  -9.364  1.00  0.58           H  
ATOM   1621  HG  LEU A 108     -13.504   0.868  -6.732  1.00  0.58           H  
ATOM   1622 1HD1 LEU A 108     -13.888  -1.356  -5.829  1.00  0.58           H  
ATOM   1623 2HD1 LEU A 108     -15.390  -0.645  -6.468  1.00  0.58           H  
ATOM   1624 3HD1 LEU A 108     -14.529  -1.888  -7.405  1.00  0.58           H  
ATOM   1625 1HD2 LEU A 108     -11.767  -0.817  -6.898  1.00  0.58           H  
ATOM   1626 2HD2 LEU A 108     -12.419  -1.297  -8.478  1.00  0.58           H  
ATOM   1627 3HD2 LEU A 108     -11.717   0.306  -8.272  1.00  0.58           H  
ATOM   1628  N   GLY A 109     -13.867   1.412 -11.809  1.00  0.59           N  
ATOM   1629  CA  GLY A 109     -14.520   1.590 -13.107  1.00  0.59           C  
ATOM   1630  C   GLY A 109     -13.539   2.050 -14.178  1.00  0.59           C  
ATOM   1631  O   GLY A 109     -12.328   1.937 -14.017  1.00  0.59           O  
ATOM   1632  H   GLY A 109     -13.002   0.874 -11.735  1.00  0.59           H  
ATOM   1633 1HA  GLY A 109     -14.975   0.647 -13.411  1.00  0.59           H  
ATOM   1634 2HA  GLY A 109     -15.324   2.318 -13.016  1.00  0.59           H  
ATOM   1635  N   LYS A 110     -14.058   2.542 -15.297  1.00  0.60           N  
ATOM   1636  CA  LYS A 110     -13.176   2.947 -16.390  1.00  0.60           C  
ATOM   1637  C   LYS A 110     -13.199   4.444 -16.648  1.00  0.60           C  
ATOM   1638  O   LYS A 110     -14.256   5.079 -16.606  1.00  0.60           O  
ATOM   1639  CB  LYS A 110     -13.553   2.201 -17.663  1.00  0.60           C  
ATOM   1640  CG  LYS A 110     -13.306   0.705 -17.606  1.00  0.60           C  
ATOM   1641  CD  LYS A 110     -13.730   0.019 -18.892  1.00  0.60           C  
ATOM   1642  CE  LYS A 110     -13.459  -1.478 -18.835  1.00  0.60           C  
ATOM   1643  NZ  LYS A 110     -13.913  -2.169 -20.080  1.00  0.60           N  
ATOM   1644  H   LYS A 110     -15.060   2.633 -15.395  1.00  0.60           H  
ATOM   1645  HA  LYS A 110     -12.153   2.684 -16.133  1.00  0.60           H  
ATOM   1646 1HB  LYS A 110     -14.607   2.363 -17.882  1.00  0.60           H  
ATOM   1647 2HB  LYS A 110     -12.981   2.605 -18.495  1.00  0.60           H  
ATOM   1648 1HG  LYS A 110     -12.240   0.535 -17.458  1.00  0.60           H  
ATOM   1649 2HG  LYS A 110     -13.843   0.266 -16.769  1.00  0.60           H  
ATOM   1650 1HD  LYS A 110     -14.797   0.180 -19.054  1.00  0.60           H  
ATOM   1651 2HD  LYS A 110     -13.189   0.442 -19.731  1.00  0.60           H  
ATOM   1652 1HE  LYS A 110     -12.387  -1.642 -18.707  1.00  0.60           H  
ATOM   1653 2HE  LYS A 110     -13.983  -1.905 -17.979  1.00  0.60           H  
ATOM   1654 1HZ  LYS A 110     -13.715  -3.157 -20.002  1.00  0.60           H  
ATOM   1655 2HZ  LYS A 110     -14.907  -2.033 -20.201  1.00  0.60           H  
ATOM   1656 3HZ  LYS A 110     -13.421  -1.788 -20.874  1.00  0.60           H  
ATOM   1657  N   GLN A 111     -12.029   4.987 -16.970  1.00  0.64           N  
ATOM   1658  CA  GLN A 111     -11.883   6.389 -17.323  1.00  0.64           C  
ATOM   1659  C   GLN A 111     -11.183   6.494 -18.678  1.00  0.64           C  
ATOM   1660  O   GLN A 111     -10.111   5.919 -18.886  1.00  0.64           O  
ATOM   1661  CB  GLN A 111     -11.101   7.113 -16.222  1.00  0.64           C  
ATOM   1662  CG  GLN A 111     -10.980   8.603 -16.386  1.00  0.64           C  
ATOM   1663  CD  GLN A 111     -10.271   9.248 -15.180  1.00  0.64           C  
ATOM   1664  OE1 GLN A 111      -9.904   8.561 -14.208  1.00  0.64           O  
ATOM   1665  NE2 GLN A 111     -10.057  10.553 -15.267  1.00  0.64           N  
ATOM   1666  H   GLN A 111     -11.195   4.402 -16.936  1.00  0.64           H  
ATOM   1667  HA  GLN A 111     -12.871   6.840 -17.413  1.00  0.64           H  
ATOM   1668 1HB  GLN A 111     -11.576   6.919 -15.259  1.00  0.64           H  
ATOM   1669 2HB  GLN A 111     -10.089   6.702 -16.173  1.00  0.64           H  
ATOM   1670 1HG  GLN A 111     -10.418   8.822 -17.294  1.00  0.64           H  
ATOM   1671 2HG  GLN A 111     -11.980   9.028 -16.463  1.00  0.64           H  
ATOM   1672 1HE2 GLN A 111      -9.528  11.058 -14.555  1.00  0.64           H  
ATOM   1673 2HE2 GLN A 111     -10.376  11.054 -16.072  1.00  0.64           H  
ATOM   1674  N   GLN A 112     -11.815   7.190 -19.616  1.00  0.73           N  
ATOM   1675  CA  GLN A 112     -11.267   7.308 -20.966  1.00  0.73           C  
ATOM   1676  C   GLN A 112     -10.654   8.665 -21.243  1.00  0.73           C  
ATOM   1677  O   GLN A 112     -11.224   9.703 -20.893  1.00  0.73           O  
ATOM   1678  CB  GLN A 112     -12.336   7.001 -22.021  1.00  0.73           C  
ATOM   1679  CG  GLN A 112     -11.828   7.068 -23.478  1.00  0.73           C  
ATOM   1680  CD  GLN A 112     -12.906   6.685 -24.492  1.00  0.73           C  
ATOM   1681  OE1 GLN A 112     -13.544   5.632 -24.366  1.00  0.73           O  
ATOM   1682  NE2 GLN A 112     -13.126   7.537 -25.497  1.00  0.73           N  
ATOM   1683  H   GLN A 112     -12.693   7.641 -19.397  1.00  0.73           H  
ATOM   1684  HA  GLN A 112     -10.475   6.570 -21.078  1.00  0.73           H  
ATOM   1685 1HB  GLN A 112     -12.734   6.000 -21.851  1.00  0.73           H  
ATOM   1686 2HB  GLN A 112     -13.158   7.707 -21.922  1.00  0.73           H  
ATOM   1687 1HG  GLN A 112     -11.519   8.094 -23.706  1.00  0.73           H  
ATOM   1688 2HG  GLN A 112     -10.976   6.390 -23.593  1.00  0.73           H  
ATOM   1689 1HE2 GLN A 112     -13.821   7.339 -26.182  1.00  0.73           H  
ATOM   1690 2HE2 GLN A 112     -12.582   8.417 -25.579  1.00  0.73           H  
ATOM   1691  N   PHE A 113      -9.493   8.637 -21.884  1.00  0.88           N  
ATOM   1692  CA  PHE A 113      -8.789   9.837 -22.271  1.00  0.88           C  
ATOM   1693  C   PHE A 113      -8.600   9.854 -23.785  1.00  0.88           C  
ATOM   1694  O   PHE A 113      -7.975   8.959 -24.356  1.00  0.88           O  
ATOM   1695  CB  PHE A 113      -7.436   9.862 -21.590  1.00  0.88           C  
ATOM   1696  CG  PHE A 113      -7.528   9.804 -20.092  1.00  0.88           C  
ATOM   1697  CD1 PHE A 113      -7.431   8.573 -19.435  1.00  0.88           C  
ATOM   1698  CD2 PHE A 113      -7.715  10.952 -19.327  1.00  0.88           C  
ATOM   1699  CE1 PHE A 113      -7.489   8.507 -18.059  1.00  0.88           C  
ATOM   1700  CE2 PHE A 113      -7.769  10.871 -17.942  1.00  0.88           C  
ATOM   1701  CZ  PHE A 113      -7.644   9.649 -17.322  1.00  0.88           C  
ATOM   1702  H   PHE A 113      -9.075   7.734 -22.098  1.00  0.88           H  
ATOM   1703  HA  PHE A 113      -9.372  10.709 -21.974  1.00  0.88           H  
ATOM   1704 1HB  PHE A 113      -6.842   9.009 -21.927  1.00  0.88           H  
ATOM   1705 2HB  PHE A 113      -6.898  10.765 -21.865  1.00  0.88           H  
ATOM   1706  HD1 PHE A 113      -7.300   7.657 -20.022  1.00  0.88           H  
ATOM   1707  HD2 PHE A 113      -7.801  11.920 -19.823  1.00  0.88           H  
ATOM   1708  HE1 PHE A 113      -7.408   7.556 -17.557  1.00  0.88           H  
ATOM   1709  HE2 PHE A 113      -7.897  11.770 -17.337  1.00  0.88           H  
ATOM   1710  HZ  PHE A 113      -7.676   9.591 -16.241  1.00  0.88           H  
ATOM   1711  N   ASP A 114      -9.124  10.880 -24.454  1.00  1.13           N  
ATOM   1712  CA  ASP A 114      -9.037  10.923 -25.919  1.00  1.13           C  
ATOM   1713  C   ASP A 114      -7.676  11.386 -26.434  1.00  1.13           C  
ATOM   1714  O   ASP A 114      -7.384  11.299 -27.622  1.00  1.13           O  
ATOM   1715  CB  ASP A 114     -10.166  11.767 -26.491  1.00  1.13           C  
ATOM   1716  CG  ASP A 114     -11.509  11.063 -26.292  1.00  1.13           C  
ATOM   1717  OD1 ASP A 114     -11.486   9.897 -25.931  1.00  1.13           O  
ATOM   1718  OD2 ASP A 114     -12.525  11.671 -26.487  1.00  1.13           O  
ATOM   1719  H   ASP A 114      -9.619  11.610 -23.956  1.00  1.13           H  
ATOM   1720  HA  ASP A 114      -9.192   9.910 -26.288  1.00  1.13           H  
ATOM   1721 1HB  ASP A 114     -10.188  12.742 -26.000  1.00  1.13           H  
ATOM   1722 2HB  ASP A 114      -9.998  11.933 -27.556  1.00  1.13           H  
ATOM   1723  N   LEU A 115      -6.855  11.878 -25.518  1.00  1.50           N  
ATOM   1724  CA  LEU A 115      -5.494  12.319 -25.795  1.00  1.50           C  
ATOM   1725  C   LEU A 115      -5.386  13.353 -26.929  1.00  1.50           C  
ATOM   1726  O   LEU A 115      -5.800  14.505 -26.778  1.00  1.50           O  
ATOM   1727  CB  LEU A 115      -4.638  11.077 -26.110  1.00  1.50           C  
ATOM   1728  CG  LEU A 115      -4.646  10.008 -25.023  1.00  1.50           C  
ATOM   1729  CD1 LEU A 115      -3.815   8.837 -25.500  1.00  1.50           C  
ATOM   1730  CD2 LEU A 115      -4.164  10.593 -23.717  1.00  1.50           C  
ATOM   1731  H   LEU A 115      -7.189  11.922 -24.571  1.00  1.50           H  
ATOM   1732  HA  LEU A 115      -5.106  12.781 -24.888  1.00  1.50           H  
ATOM   1733 1HB  LEU A 115      -5.007  10.594 -27.021  1.00  1.50           H  
ATOM   1734 2HB  LEU A 115      -3.603  11.386 -26.266  1.00  1.50           H  
ATOM   1735  HG  LEU A 115      -5.656   9.647 -24.885  1.00  1.50           H  
ATOM   1736 1HD1 LEU A 115      -3.820   8.050 -24.763  1.00  1.50           H  
ATOM   1737 2HD1 LEU A 115      -4.244   8.468 -26.437  1.00  1.50           H  
ATOM   1738 3HD1 LEU A 115      -2.787   9.159 -25.670  1.00  1.50           H  
ATOM   1739 1HD2 LEU A 115      -4.205   9.828 -22.954  1.00  1.50           H  
ATOM   1740 2HD2 LEU A 115      -3.144  10.955 -23.831  1.00  1.50           H  
ATOM   1741 3HD2 LEU A 115      -4.811  11.419 -23.427  1.00  1.50           H  
ATOM   1742  N   GLU A 116      -4.775  12.933 -28.033  1.00  1.92           N  
ATOM   1743  CA  GLU A 116      -4.491  13.742 -29.214  1.00  1.92           C  
ATOM   1744  C   GLU A 116      -4.499  12.844 -30.447  1.00  1.92           C  
ATOM   1745  O   GLU A 116      -4.469  11.622 -30.322  1.00  1.92           O  
ATOM   1746  CB  GLU A 116      -3.138  14.447 -29.062  1.00  1.92           C  
ATOM   1747  CG  GLU A 116      -1.984  13.488 -28.835  1.00  1.92           C  
ATOM   1748  CD  GLU A 116      -0.620  14.154 -28.692  1.00  1.92           C  
ATOM   1749  OE1 GLU A 116      -0.528  15.346 -28.864  1.00  1.92           O  
ATOM   1750  OE2 GLU A 116       0.318  13.454 -28.370  1.00  1.92           O  
ATOM   1751  H   GLU A 116      -4.501  11.967 -28.073  1.00  1.92           H  
ATOM   1752  HA  GLU A 116      -5.275  14.492 -29.327  1.00  1.92           H  
ATOM   1753 1HB  GLU A 116      -2.923  15.030 -29.957  1.00  1.92           H  
ATOM   1754 2HB  GLU A 116      -3.178  15.135 -28.219  1.00  1.92           H  
ATOM   1755 1HG  GLU A 116      -2.185  12.907 -27.936  1.00  1.92           H  
ATOM   1756 2HG  GLU A 116      -1.971  12.810 -29.662  1.00  1.92           H  
ATOM   1757  N   ASN A 117      -4.447  13.437 -31.641  1.00  2.25           N  
ATOM   1758  CA  ASN A 117      -4.505  12.680 -32.906  1.00  2.25           C  
ATOM   1759  C   ASN A 117      -3.428  11.591 -33.050  1.00  2.25           C  
ATOM   1760  O   ASN A 117      -3.586  10.653 -33.829  1.00  2.25           O  
ATOM   1761  CB  ASN A 117      -4.422  13.635 -34.077  1.00  2.25           C  
ATOM   1762  CG  ASN A 117      -5.688  14.433 -34.263  1.00  2.25           C  
ATOM   1763  OD1 ASN A 117      -6.753  14.077 -33.743  1.00  2.25           O  
ATOM   1764  ND2 ASN A 117      -5.591  15.512 -34.997  1.00  2.25           N  
ATOM   1765  H   ASN A 117      -4.427  14.447 -31.680  1.00  2.25           H  
ATOM   1766  HA  ASN A 117      -5.471  12.172 -32.944  1.00  2.25           H  
ATOM   1767 1HB  ASN A 117      -3.590  14.323 -33.927  1.00  2.25           H  
ATOM   1768 2HB  ASN A 117      -4.222  13.072 -34.988  1.00  2.25           H  
ATOM   1769 1HD2 ASN A 117      -6.397  16.083 -35.156  1.00  2.25           H  
ATOM   1770 2HD2 ASN A 117      -4.712  15.765 -35.400  1.00  2.25           H  
ATOM   1771  N   LYS A 118      -2.332  11.731 -32.317  1.00  2.33           N  
ATOM   1772  CA  LYS A 118      -1.225  10.779 -32.307  1.00  2.33           C  
ATOM   1773  C   LYS A 118      -1.649   9.349 -31.935  1.00  2.33           C  
ATOM   1774  O   LYS A 118      -0.999   8.385 -32.346  1.00  2.33           O  
ATOM   1775  CB  LYS A 118      -0.141  11.243 -31.334  1.00  2.33           C  
ATOM   1776  CG  LYS A 118       1.101  10.375 -31.275  1.00  2.33           C  
ATOM   1777  CD  LYS A 118       2.140  11.011 -30.357  1.00  2.33           C  
ATOM   1778  CE  LYS A 118       3.349  10.115 -30.147  1.00  2.33           C  
ATOM   1779  NZ  LYS A 118       4.359  10.764 -29.274  1.00  2.33           N  
ATOM   1780  H   LYS A 118      -2.277  12.531 -31.704  1.00  2.33           H  
ATOM   1781  HA  LYS A 118      -0.801  10.745 -33.310  1.00  2.33           H  
ATOM   1782 1HB  LYS A 118       0.155  12.268 -31.561  1.00  2.33           H  
ATOM   1783 2HB  LYS A 118      -0.545  11.235 -30.329  1.00  2.33           H  
ATOM   1784 1HG  LYS A 118       0.834   9.390 -30.886  1.00  2.33           H  
ATOM   1785 2HG  LYS A 118       1.518  10.256 -32.273  1.00  2.33           H  
ATOM   1786 1HD  LYS A 118       2.468  11.959 -30.785  1.00  2.33           H  
ATOM   1787 2HD  LYS A 118       1.681  11.220 -29.385  1.00  2.33           H  
ATOM   1788 1HE  LYS A 118       3.022   9.188 -29.674  1.00  2.33           H  
ATOM   1789 2HE  LYS A 118       3.805   9.883 -31.108  1.00  2.33           H  
ATOM   1790 1HZ  LYS A 118       5.143  10.143 -29.142  1.00  2.33           H  
ATOM   1791 2HZ  LYS A 118       4.672  11.618 -29.706  1.00  2.33           H  
ATOM   1792 3HZ  LYS A 118       3.940  10.981 -28.376  1.00  2.33           H  
ATOM   1793  N   PHE A 119      -2.677   9.203 -31.086  1.00  2.11           N  
ATOM   1794  CA  PHE A 119      -3.055   7.869 -30.620  1.00  2.11           C  
ATOM   1795  C   PHE A 119      -4.539   7.734 -30.251  1.00  2.11           C  
ATOM   1796  O   PHE A 119      -5.166   8.661 -29.751  1.00  2.11           O  
ATOM   1797  CB  PHE A 119      -2.170   7.452 -29.441  1.00  2.11           C  
ATOM   1798  CG  PHE A 119      -2.394   6.036 -29.013  1.00  2.11           C  
ATOM   1799  CD1 PHE A 119      -1.955   4.988 -29.801  1.00  2.11           C  
ATOM   1800  CD2 PHE A 119      -3.023   5.748 -27.833  1.00  2.11           C  
ATOM   1801  CE1 PHE A 119      -2.163   3.686 -29.407  1.00  2.11           C  
ATOM   1802  CE2 PHE A 119      -3.240   4.471 -27.439  1.00  2.11           C  
ATOM   1803  CZ  PHE A 119      -2.812   3.429 -28.221  1.00  2.11           C  
ATOM   1804  H   PHE A 119      -3.218  10.020 -30.793  1.00  2.11           H  
ATOM   1805  HA  PHE A 119      -2.864   7.170 -31.433  1.00  2.11           H  
ATOM   1806 1HB  PHE A 119      -1.121   7.568 -29.706  1.00  2.11           H  
ATOM   1807 2HB  PHE A 119      -2.371   8.101 -28.589  1.00  2.11           H  
ATOM   1808  HD1 PHE A 119      -1.444   5.206 -30.740  1.00  2.11           H  
ATOM   1809  HD2 PHE A 119      -3.369   6.556 -27.210  1.00  2.11           H  
ATOM   1810  HE1 PHE A 119      -1.814   2.861 -30.026  1.00  2.11           H  
ATOM   1811  HE2 PHE A 119      -3.754   4.290 -26.502  1.00  2.11           H  
ATOM   1812  HZ  PHE A 119      -2.976   2.406 -27.902  1.00  2.11           H  
ATOM   1813  N   LYS A 120      -5.094   6.560 -30.534  1.00  1.71           N  
ATOM   1814  CA  LYS A 120      -6.487   6.248 -30.235  1.00  1.71           C  
ATOM   1815  C   LYS A 120      -6.751   6.441 -28.737  1.00  1.71           C  
ATOM   1816  O   LYS A 120      -5.813   6.415 -27.952  1.00  1.71           O  
ATOM   1817  CB  LYS A 120      -6.791   4.807 -30.652  1.00  1.71           C  
ATOM   1818  CG  LYS A 120      -6.081   3.767 -29.825  1.00  1.71           C  
ATOM   1819  CD  LYS A 120      -6.426   2.361 -30.293  1.00  1.71           C  
ATOM   1820  CE  LYS A 120      -5.747   1.297 -29.445  1.00  1.71           C  
ATOM   1821  NZ  LYS A 120      -6.103  -0.082 -29.904  1.00  1.71           N  
ATOM   1822  H   LYS A 120      -4.518   5.845 -30.955  1.00  1.71           H  
ATOM   1823  HA  LYS A 120      -7.102   6.929 -30.813  1.00  1.71           H  
ATOM   1824 1HB  LYS A 120      -7.847   4.600 -30.608  1.00  1.71           H  
ATOM   1825 2HB  LYS A 120      -6.481   4.662 -31.685  1.00  1.71           H  
ATOM   1826 1HG  LYS A 120      -5.020   3.920 -29.930  1.00  1.71           H  
ATOM   1827 2HG  LYS A 120      -6.352   3.884 -28.770  1.00  1.71           H  
ATOM   1828 1HD  LYS A 120      -7.506   2.222 -30.236  1.00  1.71           H  
ATOM   1829 2HD  LYS A 120      -6.115   2.239 -31.330  1.00  1.71           H  
ATOM   1830 1HE  LYS A 120      -4.669   1.422 -29.512  1.00  1.71           H  
ATOM   1831 2HE  LYS A 120      -6.052   1.418 -28.403  1.00  1.71           H  
ATOM   1832 1HZ  LYS A 120      -5.637  -0.766 -29.326  1.00  1.71           H  
ATOM   1833 2HZ  LYS A 120      -7.104  -0.212 -29.837  1.00  1.71           H  
ATOM   1834 3HZ  LYS A 120      -5.813  -0.203 -30.865  1.00  1.71           H  
ATOM   1835  N   PRO A 121      -8.000   6.636 -28.291  1.00  1.31           N  
ATOM   1836  CA  PRO A 121      -8.329   6.841 -26.899  1.00  1.31           C  
ATOM   1837  C   PRO A 121      -7.754   5.755 -26.010  1.00  1.31           C  
ATOM   1838  O   PRO A 121      -7.776   4.566 -26.346  1.00  1.31           O  
ATOM   1839  CB  PRO A 121      -9.858   6.791 -26.909  1.00  1.31           C  
ATOM   1840  CG  PRO A 121     -10.238   7.272 -28.293  1.00  1.31           C  
ATOM   1841  CD  PRO A 121      -9.172   6.699 -29.205  1.00  1.31           C  
ATOM   1842  HA  PRO A 121      -7.960   7.830 -26.588  1.00  1.31           H  
ATOM   1843 1HB  PRO A 121     -10.211   5.778 -26.677  1.00  1.31           H  
ATOM   1844 2HB  PRO A 121     -10.244   7.459 -26.122  1.00  1.31           H  
ATOM   1845 1HG  PRO A 121     -11.253   6.930 -28.544  1.00  1.31           H  
ATOM   1846 2HG  PRO A 121     -10.265   8.378 -28.300  1.00  1.31           H  
ATOM   1847 1HD  PRO A 121      -9.472   5.703 -29.545  1.00  1.31           H  
ATOM   1848 2HD  PRO A 121      -9.022   7.404 -30.025  1.00  1.31           H  
ATOM   1849  N   PHE A 122      -7.273   6.196 -24.863  1.00  1.00           N  
ATOM   1850  CA  PHE A 122      -6.661   5.366 -23.837  1.00  1.00           C  
ATOM   1851  C   PHE A 122      -7.585   5.159 -22.667  1.00  1.00           C  
ATOM   1852  O   PHE A 122      -8.203   6.107 -22.171  1.00  1.00           O  
ATOM   1853  CB  PHE A 122      -5.351   6.009 -23.406  1.00  1.00           C  
ATOM   1854  CG  PHE A 122      -4.640   5.468 -22.171  1.00  1.00           C  
ATOM   1855  CD1 PHE A 122      -4.107   4.214 -22.094  1.00  1.00           C  
ATOM   1856  CD2 PHE A 122      -4.454   6.301 -21.116  1.00  1.00           C  
ATOM   1857  CE1 PHE A 122      -3.397   3.798 -20.991  1.00  1.00           C  
ATOM   1858  CE2 PHE A 122      -3.734   5.906 -20.000  1.00  1.00           C  
ATOM   1859  CZ  PHE A 122      -3.205   4.655 -19.944  1.00  1.00           C  
ATOM   1860  H   PHE A 122      -7.342   7.200 -24.687  1.00  1.00           H  
ATOM   1861  HA  PHE A 122      -6.435   4.389 -24.271  1.00  1.00           H  
ATOM   1862 1HB  PHE A 122      -4.651   5.918 -24.238  1.00  1.00           H  
ATOM   1863 2HB  PHE A 122      -5.523   7.075 -23.253  1.00  1.00           H  
ATOM   1864  HD1 PHE A 122      -4.255   3.551 -22.917  1.00  1.00           H  
ATOM   1865  HD2 PHE A 122      -4.868   7.299 -21.185  1.00  1.00           H  
ATOM   1866  HE1 PHE A 122      -2.985   2.798 -20.963  1.00  1.00           H  
ATOM   1867  HE2 PHE A 122      -3.581   6.597 -19.168  1.00  1.00           H  
ATOM   1868  HZ  PHE A 122      -2.637   4.350 -19.074  1.00  1.00           H  
ATOM   1869  N   THR A 123      -7.706   3.913 -22.241  1.00  0.80           N  
ATOM   1870  CA  THR A 123      -8.560   3.633 -21.103  1.00  0.80           C  
ATOM   1871  C   THR A 123      -7.770   3.205 -19.889  1.00  0.80           C  
ATOM   1872  O   THR A 123      -6.913   2.317 -19.972  1.00  0.80           O  
ATOM   1873  CB  THR A 123      -9.602   2.540 -21.425  1.00  0.80           C  
ATOM   1874  OG1 THR A 123     -10.447   2.972 -22.501  1.00  0.80           O  
ATOM   1875  CG2 THR A 123     -10.469   2.249 -20.181  1.00  0.80           C  
ATOM   1876  H   THR A 123      -7.191   3.162 -22.712  1.00  0.80           H  
ATOM   1877  HA  THR A 123      -9.098   4.541 -20.836  1.00  0.80           H  
ATOM   1878  HB  THR A 123      -9.088   1.624 -21.727  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      -9.957   2.941 -23.328  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123     -11.193   1.484 -20.425  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      -9.847   1.896 -19.361  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123     -10.986   3.161 -19.877  1.00  0.80           H  
ATOM   1883  N   VAL A 124      -8.094   3.825 -18.764  1.00  0.69           N  
ATOM   1884  CA  VAL A 124      -7.509   3.444 -17.505  1.00  0.69           C  
ATOM   1885  C   VAL A 124      -8.604   2.809 -16.675  1.00  0.69           C  
ATOM   1886  O   VAL A 124      -9.674   3.391 -16.470  1.00  0.69           O  
ATOM   1887  CB  VAL A 124      -6.907   4.631 -16.756  1.00  0.69           C  
ATOM   1888  CG1 VAL A 124      -6.363   4.157 -15.468  1.00  0.69           C  
ATOM   1889  CG2 VAL A 124      -5.802   5.247 -17.560  1.00  0.69           C  
ATOM   1890  H   VAL A 124      -8.790   4.570 -18.790  1.00  0.69           H  
ATOM   1891  HA  VAL A 124      -6.723   2.715 -17.680  1.00  0.69           H  
ATOM   1892  HB  VAL A 124      -7.684   5.370 -16.554  1.00  0.69           H  
ATOM   1893 1HG1 VAL A 124      -5.936   4.992 -14.948  1.00  0.69           H  
ATOM   1894 2HG1 VAL A 124      -7.154   3.712 -14.864  1.00  0.69           H  
ATOM   1895 3HG1 VAL A 124      -5.589   3.408 -15.663  1.00  0.69           H  
ATOM   1896 1HG2 VAL A 124      -5.371   6.083 -17.018  1.00  0.69           H  
ATOM   1897 2HG2 VAL A 124      -5.042   4.494 -17.735  1.00  0.69           H  
ATOM   1898 3HG2 VAL A 124      -6.201   5.595 -18.512  1.00  0.69           H  
ATOM   1899  N   GLU A 125      -8.369   1.585 -16.263  1.00  0.64           N  
ATOM   1900  CA  GLU A 125      -9.366   0.858 -15.505  1.00  0.64           C  
ATOM   1901  C   GLU A 125      -8.921   0.730 -14.066  1.00  0.64           C  
ATOM   1902  O   GLU A 125      -7.789   0.323 -13.793  1.00  0.64           O  
ATOM   1903  CB  GLU A 125      -9.594  -0.501 -16.143  1.00  0.64           C  
ATOM   1904  CG  GLU A 125     -10.626  -1.364 -15.513  1.00  0.64           C  
ATOM   1905  CD  GLU A 125     -10.737  -2.686 -16.223  1.00  0.64           C  
ATOM   1906  OE1 GLU A 125     -10.088  -2.856 -17.246  1.00  0.64           O  
ATOM   1907  OE2 GLU A 125     -11.470  -3.528 -15.759  1.00  0.64           O  
ATOM   1908  H   GLU A 125      -7.463   1.162 -16.473  1.00  0.64           H  
ATOM   1909  HA  GLU A 125     -10.301   1.411 -15.518  1.00  0.64           H  
ATOM   1910 1HB  GLU A 125      -9.846  -0.375 -17.197  1.00  0.64           H  
ATOM   1911 2HB  GLU A 125      -8.687  -1.028 -16.091  1.00  0.64           H  
ATOM   1912 1HG  GLU A 125     -10.371  -1.521 -14.484  1.00  0.64           H  
ATOM   1913 2HG  GLU A 125     -11.587  -0.851 -15.538  1.00  0.64           H  
ATOM   1914  N   ILE A 126      -9.796   1.122 -13.152  1.00  0.62           N  
ATOM   1915  CA  ILE A 126      -9.505   1.053 -11.738  1.00  0.62           C  
ATOM   1916  C   ILE A 126     -10.207  -0.164 -11.181  1.00  0.62           C  
ATOM   1917  O   ILE A 126     -11.431  -0.317 -11.315  1.00  0.62           O  
ATOM   1918  CB  ILE A 126      -9.917   2.338 -11.018  1.00  0.62           C  
ATOM   1919  CG1 ILE A 126      -9.260   3.524 -11.707  1.00  0.62           C  
ATOM   1920  CG2 ILE A 126      -9.482   2.279  -9.564  1.00  0.62           C  
ATOM   1921  CD1 ILE A 126      -7.775   3.400 -11.738  1.00  0.62           C  
ATOM   1922  H   ILE A 126     -10.704   1.460 -13.452  1.00  0.62           H  
ATOM   1923  HA  ILE A 126      -8.441   0.933 -11.606  1.00  0.62           H  
ATOM   1924  HB  ILE A 126     -10.991   2.466 -11.089  1.00  0.62           H  
ATOM   1925 1HG1 ILE A 126      -9.633   3.597 -12.732  1.00  0.62           H  
ATOM   1926 2HG1 ILE A 126      -9.532   4.444 -11.173  1.00  0.62           H  
ATOM   1927 1HG2 ILE A 126      -9.772   3.203  -9.057  1.00  0.62           H  
ATOM   1928 2HG2 ILE A 126      -9.947   1.438  -9.076  1.00  0.62           H  
ATOM   1929 3HG2 ILE A 126      -8.396   2.163  -9.529  1.00  0.62           H  
ATOM   1930 1HD1 ILE A 126      -7.350   4.247 -12.234  1.00  0.62           H  
ATOM   1931 2HD1 ILE A 126      -7.388   3.332 -10.720  1.00  0.62           H  
ATOM   1932 3HD1 ILE A 126      -7.517   2.503 -12.277  1.00  0.62           H  
ATOM   1933  N   VAL A 127      -9.425  -1.046 -10.573  1.00  0.63           N  
ATOM   1934  CA  VAL A 127      -9.981  -2.304 -10.129  1.00  0.63           C  
ATOM   1935  C   VAL A 127      -9.767  -2.611  -8.670  1.00  0.63           C  
ATOM   1936  O   VAL A 127      -8.789  -2.207  -8.026  1.00  0.63           O  
ATOM   1937  CB  VAL A 127      -9.351  -3.467 -10.929  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127      -9.641  -3.302 -12.396  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127      -7.848  -3.518 -10.681  1.00  0.63           C  
ATOM   1940  H   VAL A 127      -8.428  -0.838 -10.487  1.00  0.63           H  
ATOM   1941  HA  VAL A 127     -11.053  -2.291 -10.320  1.00  0.63           H  
ATOM   1942  HB  VAL A 127      -9.803  -4.405 -10.605  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127      -9.213  -4.133 -12.954  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127     -10.719  -3.277 -12.563  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127      -9.198  -2.375 -12.740  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127      -7.427  -4.345 -11.240  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127      -7.396  -2.588 -11.012  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127      -7.660  -3.662  -9.620  1.00  0.63           H  
ATOM   1949  N   ASP A 128     -10.659  -3.415  -8.141  1.00  0.64           N  
ATOM   1950  CA  ASP A 128     -10.461  -3.841  -6.789  1.00  0.64           C  
ATOM   1951  C   ASP A 128      -9.528  -5.016  -6.833  1.00  0.64           C  
ATOM   1952  O   ASP A 128      -9.933  -6.169  -6.989  1.00  0.64           O  
ATOM   1953  CB  ASP A 128     -11.780  -4.144  -6.098  1.00  0.64           C  
ATOM   1954  CG  ASP A 128     -11.613  -4.604  -4.643  1.00  0.64           C  
ATOM   1955  OD1 ASP A 128     -10.519  -5.027  -4.272  1.00  0.64           O  
ATOM   1956  OD2 ASP A 128     -12.574  -4.566  -3.913  1.00  0.64           O  
ATOM   1957  H   ASP A 128     -11.460  -3.724  -8.675  1.00  0.64           H  
ATOM   1958  HA  ASP A 128      -9.980  -3.039  -6.229  1.00  0.64           H  
ATOM   1959 1HB  ASP A 128     -12.403  -3.256  -6.106  1.00  0.64           H  
ATOM   1960 2HB  ASP A 128     -12.310  -4.919  -6.650  1.00  0.64           H  
ATOM   1961  N   SER A 129      -8.258  -4.682  -6.669  1.00  0.66           N  
ATOM   1962  CA  SER A 129      -7.151  -5.610  -6.744  1.00  0.66           C  
ATOM   1963  C   SER A 129      -7.226  -6.676  -5.659  1.00  0.66           C  
ATOM   1964  O   SER A 129      -6.611  -7.742  -5.781  1.00  0.66           O  
ATOM   1965  CB  SER A 129      -5.860  -4.825  -6.629  1.00  0.66           C  
ATOM   1966  OG  SER A 129      -5.694  -4.259  -5.351  1.00  0.66           O  
ATOM   1967  H   SER A 129      -8.077  -3.686  -6.570  1.00  0.66           H  
ATOM   1968  HA  SER A 129      -7.181  -6.101  -7.716  1.00  0.66           H  
ATOM   1969 1HB  SER A 129      -5.021  -5.467  -6.858  1.00  0.66           H  
ATOM   1970 2HB  SER A 129      -5.881  -4.033  -7.371  1.00  0.66           H  
ATOM   1971  HG  SER A 129      -5.026  -3.524  -5.433  1.00  0.66           H  
ATOM   1972  N   VAL A 130      -7.990  -6.403  -4.600  1.00  0.68           N  
ATOM   1973  CA  VAL A 130      -8.116  -7.342  -3.518  1.00  0.68           C  
ATOM   1974  C   VAL A 130      -9.132  -8.372  -3.925  1.00  0.68           C  
ATOM   1975  O   VAL A 130      -8.902  -9.573  -3.765  1.00  0.68           O  
ATOM   1976  CB  VAL A 130      -8.510  -6.651  -2.219  1.00  0.68           C  
ATOM   1977  CG1 VAL A 130      -8.725  -7.672  -1.186  1.00  0.68           C  
ATOM   1978  CG2 VAL A 130      -7.426  -5.689  -1.807  1.00  0.68           C  
ATOM   1979  H   VAL A 130      -8.557  -5.548  -4.566  1.00  0.68           H  
ATOM   1980  HA  VAL A 130      -7.179  -7.841  -3.368  1.00  0.68           H  
ATOM   1981  HB  VAL A 130      -9.445  -6.111  -2.363  1.00  0.68           H  
ATOM   1982 1HG1 VAL A 130      -9.017  -7.204  -0.244  1.00  0.68           H  
ATOM   1983 2HG1 VAL A 130      -9.495  -8.329  -1.525  1.00  0.68           H  
ATOM   1984 3HG1 VAL A 130      -7.814  -8.222  -1.057  1.00  0.68           H  
ATOM   1985 1HG2 VAL A 130      -7.715  -5.203  -0.898  1.00  0.68           H  
ATOM   1986 2HG2 VAL A 130      -6.511  -6.226  -1.652  1.00  0.68           H  
ATOM   1987 3HG2 VAL A 130      -7.284  -4.943  -2.591  1.00  0.68           H  
ATOM   1988  N   GLU A 131     -10.246  -7.909  -4.483  1.00  0.70           N  
ATOM   1989  CA  GLU A 131     -11.256  -8.843  -4.957  1.00  0.70           C  
ATOM   1990  C   GLU A 131     -10.716  -9.674  -6.120  1.00  0.70           C  
ATOM   1991  O   GLU A 131     -11.021 -10.866  -6.223  1.00  0.70           O  
ATOM   1992  CB  GLU A 131     -12.545  -8.147  -5.390  1.00  0.70           C  
ATOM   1993  CG  GLU A 131     -13.641  -9.141  -5.846  1.00  0.70           C  
ATOM   1994  CD  GLU A 131     -14.129 -10.049  -4.732  1.00  0.70           C  
ATOM   1995  OE1 GLU A 131     -14.279  -9.579  -3.623  1.00  0.70           O  
ATOM   1996  OE2 GLU A 131     -14.311 -11.227  -4.979  1.00  0.70           O  
ATOM   1997  H   GLU A 131     -10.377  -6.892  -4.565  1.00  0.70           H  
ATOM   1998  HA  GLU A 131     -11.499  -9.517  -4.143  1.00  0.70           H  
ATOM   1999 1HB  GLU A 131     -12.935  -7.549  -4.565  1.00  0.70           H  
ATOM   2000 2HB  GLU A 131     -12.329  -7.467  -6.216  1.00  0.70           H  
ATOM   2001 1HG  GLU A 131     -14.486  -8.574  -6.234  1.00  0.70           H  
ATOM   2002 2HG  GLU A 131     -13.245  -9.753  -6.659  1.00  0.70           H  
ATOM   2003  N   ALA A 132      -9.910  -9.065  -7.006  1.00  0.71           N  
ATOM   2004  CA  ALA A 132      -9.370  -9.829  -8.128  1.00  0.71           C  
ATOM   2005  C   ALA A 132      -8.536 -10.993  -7.611  1.00  0.71           C  
ATOM   2006  O   ALA A 132      -8.684 -12.137  -8.062  1.00  0.71           O  
ATOM   2007  CB  ALA A 132      -8.495  -8.942  -9.011  1.00  0.71           C  
ATOM   2008  H   ALA A 132      -9.708  -8.069  -6.906  1.00  0.71           H  
ATOM   2009  HA  ALA A 132     -10.203 -10.226  -8.704  1.00  0.71           H  
ATOM   2010 1HB  ALA A 132      -8.106  -9.524  -9.846  1.00  0.71           H  
ATOM   2011 2HB  ALA A 132      -9.087  -8.108  -9.388  1.00  0.71           H  
ATOM   2012 3HB  ALA A 132      -7.663  -8.557  -8.423  1.00  0.71           H  
ATOM   2013  N   TYR A 133      -7.696 -10.700  -6.623  1.00  0.72           N  
ATOM   2014  CA  TYR A 133      -6.856 -11.705  -6.018  1.00  0.72           C  
ATOM   2015  C   TYR A 133      -7.680 -12.752  -5.287  1.00  0.72           C  
ATOM   2016  O   TYR A 133      -7.480 -13.956  -5.469  1.00  0.72           O  
ATOM   2017  CB  TYR A 133      -5.857 -11.049  -5.095  1.00  0.72           C  
ATOM   2018  CG  TYR A 133      -4.978 -12.008  -4.456  1.00  0.72           C  
ATOM   2019  CD1 TYR A 133      -3.998 -12.576  -5.196  1.00  0.72           C  
ATOM   2020  CD2 TYR A 133      -5.124 -12.330  -3.137  1.00  0.72           C  
ATOM   2021  CE1 TYR A 133      -3.179 -13.487  -4.636  1.00  0.72           C  
ATOM   2022  CE2 TYR A 133      -4.272 -13.229  -2.585  1.00  0.72           C  
ATOM   2023  CZ  TYR A 133      -3.317 -13.806  -3.333  1.00  0.72           C  
ATOM   2024  OH  TYR A 133      -2.496 -14.717  -2.776  1.00  0.72           O  
ATOM   2025  H   TYR A 133      -7.605  -9.738  -6.291  1.00  0.72           H  
ATOM   2026  HA  TYR A 133      -6.305 -12.212  -6.812  1.00  0.72           H  
ATOM   2027 1HB  TYR A 133      -5.251 -10.340  -5.657  1.00  0.72           H  
ATOM   2028 2HB  TYR A 133      -6.389 -10.492  -4.322  1.00  0.72           H  
ATOM   2029  HD1 TYR A 133      -3.889 -12.310  -6.236  1.00  0.72           H  
ATOM   2030  HD2 TYR A 133      -5.910 -11.873  -2.540  1.00  0.72           H  
ATOM   2031  HE1 TYR A 133      -2.417 -13.960  -5.217  1.00  0.72           H  
ATOM   2032  HE2 TYR A 133      -4.357 -13.500  -1.546  1.00  0.72           H  
ATOM   2033  HH  TYR A 133      -1.723 -14.868  -3.365  1.00  0.72           H  
ATOM   2034  N   ALA A 134      -8.614 -12.292  -4.454  1.00  0.73           N  
ATOM   2035  CA  ALA A 134      -9.452 -13.183  -3.673  1.00  0.73           C  
ATOM   2036  C   ALA A 134     -10.244 -14.117  -4.577  1.00  0.73           C  
ATOM   2037  O   ALA A 134     -10.422 -15.298  -4.271  1.00  0.73           O  
ATOM   2038  CB  ALA A 134     -10.382 -12.376  -2.802  1.00  0.73           C  
ATOM   2039  H   ALA A 134      -8.740 -11.289  -4.345  1.00  0.73           H  
ATOM   2040  HA  ALA A 134      -8.812 -13.782  -3.047  1.00  0.73           H  
ATOM   2041 1HB  ALA A 134     -10.989 -13.045  -2.199  1.00  0.73           H  
ATOM   2042 2HB  ALA A 134      -9.794 -11.732  -2.153  1.00  0.73           H  
ATOM   2043 3HB  ALA A 134     -11.023 -11.772  -3.438  1.00  0.73           H  
ATOM   2044  N   THR A 135     -10.688 -13.615  -5.723  1.00  0.74           N  
ATOM   2045  CA  THR A 135     -11.427 -14.455  -6.636  1.00  0.74           C  
ATOM   2046  C   THR A 135     -10.555 -15.597  -7.102  1.00  0.74           C  
ATOM   2047  O   THR A 135     -10.994 -16.750  -7.143  1.00  0.74           O  
ATOM   2048  CB  THR A 135     -11.971 -13.655  -7.820  1.00  0.74           C  
ATOM   2049  OG1 THR A 135     -12.886 -12.645  -7.328  1.00  0.74           O  
ATOM   2050  CG2 THR A 135     -12.691 -14.580  -8.781  1.00  0.74           C  
ATOM   2051  H   THR A 135     -10.550 -12.631  -5.950  1.00  0.74           H  
ATOM   2052  HA  THR A 135     -12.258 -14.892  -6.105  1.00  0.74           H  
ATOM   2053  HB  THR A 135     -11.144 -13.162  -8.332  1.00  0.74           H  
ATOM   2054  HG1 THR A 135     -12.370 -11.993  -6.780  1.00  0.74           H  
ATOM   2055 1HG2 THR A 135     -13.075 -14.003  -9.619  1.00  0.74           H  
ATOM   2056 2HG2 THR A 135     -11.990 -15.333  -9.147  1.00  0.74           H  
ATOM   2057 3HG2 THR A 135     -13.514 -15.070  -8.268  1.00  0.74           H  
ATOM   2058  N   MET A 136      -9.299 -15.305  -7.428  1.00  0.76           N  
ATOM   2059  CA  MET A 136      -8.427 -16.389  -7.832  1.00  0.76           C  
ATOM   2060  C   MET A 136      -8.198 -17.365  -6.667  1.00  0.76           C  
ATOM   2061  O   MET A 136      -8.264 -18.584  -6.848  1.00  0.76           O  
ATOM   2062  CB  MET A 136      -7.087 -15.834  -8.298  1.00  0.76           C  
ATOM   2063  CG  MET A 136      -7.108 -15.043  -9.584  1.00  0.76           C  
ATOM   2064  SD  MET A 136      -7.585 -15.988 -11.019  1.00  0.76           S  
ATOM   2065  CE  MET A 136      -7.316 -14.743 -12.280  1.00  0.76           C  
ATOM   2066  H   MET A 136      -8.968 -14.336  -7.408  1.00  0.76           H  
ATOM   2067  HA  MET A 136      -8.900 -16.936  -8.647  1.00  0.76           H  
ATOM   2068 1HB  MET A 136      -6.687 -15.175  -7.530  1.00  0.76           H  
ATOM   2069 2HB  MET A 136      -6.384 -16.642  -8.412  1.00  0.76           H  
ATOM   2070 1HG  MET A 136      -7.776 -14.187  -9.482  1.00  0.76           H  
ATOM   2071 2HG  MET A 136      -6.124 -14.686  -9.764  1.00  0.76           H  
ATOM   2072 1HE  MET A 136      -7.565 -15.151 -13.261  1.00  0.76           H  
ATOM   2073 2HE  MET A 136      -7.947 -13.882 -12.071  1.00  0.76           H  
ATOM   2074 3HE  MET A 136      -6.267 -14.429 -12.272  1.00  0.76           H  
ATOM   2075  N   LEU A 137      -8.069 -16.843  -5.438  1.00  0.77           N  
ATOM   2076  CA  LEU A 137      -7.803 -17.725  -4.301  1.00  0.77           C  
ATOM   2077  C   LEU A 137      -8.909 -18.727  -4.046  1.00  0.77           C  
ATOM   2078  O   LEU A 137      -8.649 -19.899  -3.747  1.00  0.77           O  
ATOM   2079  CB  LEU A 137      -7.680 -16.967  -3.009  1.00  0.77           C  
ATOM   2080  CG  LEU A 137      -6.563 -16.115  -2.822  1.00  0.77           C  
ATOM   2081  CD1 LEU A 137      -6.796 -15.466  -1.549  1.00  0.77           C  
ATOM   2082  CD2 LEU A 137      -5.313 -16.918  -2.839  1.00  0.77           C  
ATOM   2083  H   LEU A 137      -8.068 -15.828  -5.322  1.00  0.77           H  
ATOM   2084  HA  LEU A 137      -6.873 -18.240  -4.488  1.00  0.77           H  
ATOM   2085 1HB  LEU A 137      -8.579 -16.371  -2.868  1.00  0.77           H  
ATOM   2086 2HB  LEU A 137      -7.636 -17.689  -2.212  1.00  0.77           H  
ATOM   2087  HG  LEU A 137      -6.511 -15.350  -3.596  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 137      -5.998 -14.838  -1.339  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 137      -7.709 -14.905  -1.573  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 137      -6.878 -16.204  -0.796  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 137      -4.461 -16.290  -2.654  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 137      -5.377 -17.665  -2.076  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 137      -5.211 -17.385  -3.806  1.00  0.77           H  
ATOM   2094  N   ARG A 138     -10.145 -18.281  -4.205  1.00  0.78           N  
ATOM   2095  CA  ARG A 138     -11.293 -19.132  -3.956  1.00  0.78           C  
ATOM   2096  C   ARG A 138     -11.311 -20.348  -4.884  1.00  0.78           C  
ATOM   2097  O   ARG A 138     -11.920 -21.366  -4.556  1.00  0.78           O  
ATOM   2098  CB  ARG A 138     -12.593 -18.347  -4.081  1.00  0.78           C  
ATOM   2099  CG  ARG A 138     -12.864 -17.317  -2.939  1.00  0.78           C  
ATOM   2100  CD  ARG A 138     -14.287 -16.797  -2.951  1.00  0.78           C  
ATOM   2101  NE  ARG A 138     -14.638 -16.096  -4.206  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138     -14.469 -14.768  -4.474  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138     -13.974 -13.931  -3.600  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138     -14.801 -14.282  -5.662  1.00  0.78           N  
ATOM   2105  H   ARG A 138     -10.288 -17.298  -4.456  1.00  0.78           H  
ATOM   2106  HA  ARG A 138     -11.232 -19.493  -2.936  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138     -12.576 -17.787  -5.020  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138     -13.434 -19.036  -4.123  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138     -12.683 -17.794  -1.973  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138     -12.195 -16.468  -3.038  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138     -14.977 -17.628  -2.819  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138     -14.404 -16.092  -2.124  1.00  0.78           H  
ATOM   2113  HE  ARG A 138     -15.019 -16.662  -4.949  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138     -13.680 -14.229  -2.662  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138     -13.902 -12.942  -3.875  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138     -15.182 -14.882  -6.375  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138     -14.593 -13.279  -5.867  1.00  0.78           H  
ATOM   2118  N   SER A 139     -10.688 -20.237  -6.067  1.00  0.78           N  
ATOM   2119  CA  SER A 139     -10.667 -21.339  -7.017  1.00  0.78           C  
ATOM   2120  C   SER A 139      -9.528 -22.335  -6.749  1.00  0.78           C  
ATOM   2121  O   SER A 139      -9.463 -23.382  -7.399  1.00  0.78           O  
ATOM   2122  CB  SER A 139     -10.564 -20.813  -8.442  1.00  0.78           C  
ATOM   2123  OG  SER A 139      -9.306 -20.255  -8.712  1.00  0.78           O  
ATOM   2124  H   SER A 139     -10.160 -19.395  -6.298  1.00  0.78           H  
ATOM   2125  HA  SER A 139     -11.610 -21.878  -6.926  1.00  0.78           H  
ATOM   2126 1HB  SER A 139     -10.764 -21.619  -9.144  1.00  0.78           H  
ATOM   2127 2HB  SER A 139     -11.330 -20.053  -8.589  1.00  0.78           H  
ATOM   2128  HG  SER A 139      -9.080 -19.682  -7.947  1.00  0.78           H  
ATOM   2129  N   ILE A 140      -8.600 -21.996  -5.840  1.00  0.77           N  
ATOM   2130  CA  ILE A 140      -7.434 -22.844  -5.596  1.00  0.77           C  
ATOM   2131  C   ILE A 140      -7.334 -23.404  -4.174  1.00  0.77           C  
ATOM   2132  O   ILE A 140      -6.689 -24.444  -3.948  1.00  0.77           O  
ATOM   2133  CB  ILE A 140      -6.158 -22.059  -5.955  1.00  0.77           C  
ATOM   2134  CG1 ILE A 140      -6.018 -20.884  -5.142  1.00  0.77           C  
ATOM   2135  CG2 ILE A 140      -6.202 -21.651  -7.392  1.00  0.77           C  
ATOM   2136  CD1 ILE A 140      -4.713 -20.236  -5.292  1.00  0.77           C  
ATOM   2137  H   ILE A 140      -8.703 -21.141  -5.302  1.00  0.77           H  
ATOM   2138  HA  ILE A 140      -7.495 -23.693  -6.273  1.00  0.77           H  
ATOM   2139  HB  ILE A 140      -5.300 -22.669  -5.757  1.00  0.77           H  
ATOM   2140 1HG1 ILE A 140      -6.785 -20.203  -5.433  1.00  0.77           H  
ATOM   2141 2HG1 ILE A 140      -6.152 -21.142  -4.118  1.00  0.77           H  
ATOM   2142 1HG2 ILE A 140      -5.299 -21.123  -7.632  1.00  0.77           H  
ATOM   2143 2HG2 ILE A 140      -6.291 -22.511  -8.010  1.00  0.77           H  
ATOM   2144 3HG2 ILE A 140      -7.055 -21.001  -7.564  1.00  0.77           H  
ATOM   2145 1HD1 ILE A 140      -4.662 -19.366  -4.668  1.00  0.77           H  
ATOM   2146 2HD1 ILE A 140      -3.962 -20.941  -4.997  1.00  0.77           H  
ATOM   2147 3HD1 ILE A 140      -4.567 -19.951  -6.322  1.00  0.77           H  
ATOM   2148  N   PHE A 141      -8.027 -22.768  -3.227  1.00  0.76           N  
ATOM   2149  CA  PHE A 141      -8.017 -23.256  -1.858  1.00  0.76           C  
ATOM   2150  C   PHE A 141      -9.388 -23.674  -1.386  1.00  0.76           C  
ATOM   2151  O   PHE A 141     -10.412 -23.103  -1.764  1.00  0.76           O  
ATOM   2152  CB  PHE A 141      -7.481 -22.235  -0.876  1.00  0.76           C  
ATOM   2153  CG  PHE A 141      -6.071 -21.904  -1.075  1.00  0.76           C  
ATOM   2154  CD1 PHE A 141      -5.675 -20.653  -1.484  1.00  0.76           C  
ATOM   2155  CD2 PHE A 141      -5.119 -22.877  -0.901  1.00  0.76           C  
ATOM   2156  CE1 PHE A 141      -4.336 -20.395  -1.670  1.00  0.76           C  
ATOM   2157  CE2 PHE A 141      -3.811 -22.614  -1.104  1.00  0.76           C  
ATOM   2158  CZ  PHE A 141      -3.419 -21.384  -1.468  1.00  0.76           C  
ATOM   2159  H   PHE A 141      -8.513 -21.901  -3.455  1.00  0.76           H  
ATOM   2160  HA  PHE A 141      -7.368 -24.124  -1.809  1.00  0.76           H  
ATOM   2161 1HB  PHE A 141      -8.047 -21.339  -0.957  1.00  0.76           H  
ATOM   2162 2HB  PHE A 141      -7.602 -22.618   0.129  1.00  0.76           H  
ATOM   2163  HD1 PHE A 141      -6.423 -19.875  -1.645  1.00  0.76           H  
ATOM   2164  HD2 PHE A 141      -5.430 -23.878  -0.601  1.00  0.76           H  
ATOM   2165  HE1 PHE A 141      -3.999 -19.415  -1.976  1.00  0.76           H  
ATOM   2166  HE2 PHE A 141      -3.074 -23.392  -0.971  1.00  0.76           H  
ATOM   2167  HZ  PHE A 141      -2.371 -21.189  -1.599  1.00  0.76           H  
ATOM   2168  N   ASP A 142      -9.427 -24.640  -0.487  1.00  0.74           N  
ATOM   2169  CA  ASP A 142     -10.709 -25.052   0.031  1.00  0.74           C  
ATOM   2170  C   ASP A 142     -11.142 -24.130   1.146  1.00  0.74           C  
ATOM   2171  O   ASP A 142     -11.000 -24.445   2.325  1.00  0.74           O  
ATOM   2172  CB  ASP A 142     -10.647 -26.514   0.493  1.00  0.74           C  
ATOM   2173  CG  ASP A 142     -11.990 -27.079   0.996  1.00  0.74           C  
ATOM   2174  OD1 ASP A 142     -12.888 -26.302   1.282  1.00  0.74           O  
ATOM   2175  OD2 ASP A 142     -12.102 -28.274   1.106  1.00  0.74           O  
ATOM   2176  H   ASP A 142      -8.576 -25.094  -0.180  1.00  0.74           H  
ATOM   2177  HA  ASP A 142     -11.446 -24.985  -0.770  1.00  0.74           H  
ATOM   2178 1HB  ASP A 142     -10.304 -27.141  -0.322  1.00  0.74           H  
ATOM   2179 2HB  ASP A 142      -9.913 -26.604   1.295  1.00  0.74           H  
ATOM   2180  N   PHE A 143     -11.771 -23.031   0.750  1.00  0.73           N  
ATOM   2181  CA  PHE A 143     -12.215 -22.011   1.691  1.00  0.73           C  
ATOM   2182  C   PHE A 143     -13.204 -22.552   2.695  1.00  0.73           C  
ATOM   2183  O   PHE A 143     -13.188 -22.133   3.855  1.00  0.73           O  
ATOM   2184  CB  PHE A 143     -12.732 -20.758   0.976  1.00  0.73           C  
ATOM   2185  CG  PHE A 143     -11.613 -19.770   0.685  1.00  0.73           C  
ATOM   2186  CD1 PHE A 143     -10.639 -20.013  -0.248  1.00  0.73           C  
ATOM   2187  CD2 PHE A 143     -11.553 -18.580   1.390  1.00  0.73           C  
ATOM   2188  CE1 PHE A 143      -9.624 -19.093  -0.463  1.00  0.73           C  
ATOM   2189  CE2 PHE A 143     -10.549 -17.671   1.179  1.00  0.73           C  
ATOM   2190  CZ  PHE A 143      -9.579 -17.928   0.252  1.00  0.73           C  
ATOM   2191  H   PHE A 143     -11.830 -22.881  -0.257  1.00  0.73           H  
ATOM   2192  HA  PHE A 143     -11.357 -21.691   2.253  1.00  0.73           H  
ATOM   2193 1HB  PHE A 143     -13.202 -21.037   0.033  1.00  0.73           H  
ATOM   2194 2HB  PHE A 143     -13.482 -20.261   1.593  1.00  0.73           H  
ATOM   2195  HD1 PHE A 143     -10.667 -20.934  -0.817  1.00  0.73           H  
ATOM   2196  HD2 PHE A 143     -12.320 -18.364   2.134  1.00  0.73           H  
ATOM   2197  HE1 PHE A 143      -8.866 -19.300  -1.203  1.00  0.73           H  
ATOM   2198  HE2 PHE A 143     -10.534 -16.740   1.752  1.00  0.73           H  
ATOM   2199  HZ  PHE A 143      -8.788 -17.206   0.081  1.00  0.73           H  
ATOM   2200  N   SER A 144     -14.079 -23.466   2.294  1.00  0.71           N  
ATOM   2201  CA  SER A 144     -15.003 -23.988   3.282  1.00  0.71           C  
ATOM   2202  C   SER A 144     -14.220 -24.707   4.390  1.00  0.71           C  
ATOM   2203  O   SER A 144     -14.451 -24.446   5.572  1.00  0.71           O  
ATOM   2204  CB  SER A 144     -15.990 -24.941   2.635  1.00  0.71           C  
ATOM   2205  OG  SER A 144     -16.837 -24.269   1.735  1.00  0.71           O  
ATOM   2206  H   SER A 144     -14.066 -23.820   1.344  1.00  0.71           H  
ATOM   2207  HA  SER A 144     -15.549 -23.155   3.727  1.00  0.71           H  
ATOM   2208 1HB  SER A 144     -15.435 -25.721   2.105  1.00  0.71           H  
ATOM   2209 2HB  SER A 144     -16.582 -25.429   3.407  1.00  0.71           H  
ATOM   2210  HG  SER A 144     -17.373 -24.951   1.322  1.00  0.71           H  
ATOM   2211  N   ALA A 145     -13.247 -25.559   4.022  1.00  0.70           N  
ATOM   2212  CA  ALA A 145     -12.438 -26.250   5.036  1.00  0.70           C  
ATOM   2213  C   ALA A 145     -11.597 -25.275   5.858  1.00  0.70           C  
ATOM   2214  O   ALA A 145     -11.421 -25.454   7.068  1.00  0.70           O  
ATOM   2215  CB  ALA A 145     -11.526 -27.272   4.400  1.00  0.70           C  
ATOM   2216  H   ALA A 145     -13.076 -25.745   3.024  1.00  0.70           H  
ATOM   2217  HA  ALA A 145     -13.123 -26.765   5.711  1.00  0.70           H  
ATOM   2218 1HB  ALA A 145     -10.963 -27.793   5.168  1.00  0.70           H  
ATOM   2219 2HB  ALA A 145     -12.123 -27.989   3.835  1.00  0.70           H  
ATOM   2220 3HB  ALA A 145     -10.838 -26.762   3.726  1.00  0.70           H  
ATOM   2221  N   LEU A 146     -11.073 -24.232   5.205  1.00  0.70           N  
ATOM   2222  CA  LEU A 146     -10.238 -23.271   5.912  1.00  0.70           C  
ATOM   2223  C   LEU A 146     -11.095 -22.583   6.977  1.00  0.70           C  
ATOM   2224  O   LEU A 146     -10.663 -22.382   8.119  1.00  0.70           O  
ATOM   2225  CB  LEU A 146      -9.712 -22.199   4.950  1.00  0.70           C  
ATOM   2226  CG  LEU A 146      -8.720 -22.596   3.840  1.00  0.70           C  
ATOM   2227  CD1 LEU A 146      -8.438 -21.381   2.937  1.00  0.70           C  
ATOM   2228  CD2 LEU A 146      -7.521 -23.046   4.408  1.00  0.70           C  
ATOM   2229  H   LEU A 146     -11.232 -24.138   4.200  1.00  0.70           H  
ATOM   2230  HA  LEU A 146      -9.410 -23.790   6.391  1.00  0.70           H  
ATOM   2231 1HB  LEU A 146     -10.567 -21.810   4.441  1.00  0.70           H  
ATOM   2232 2HB  LEU A 146      -9.255 -21.404   5.533  1.00  0.70           H  
ATOM   2233  HG  LEU A 146      -9.136 -23.378   3.245  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 146      -7.734 -21.661   2.168  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 146      -9.333 -21.018   2.478  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 146      -8.010 -20.599   3.545  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 146      -6.842 -23.307   3.618  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 146      -7.131 -22.261   4.952  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 146      -7.700 -23.906   5.052  1.00  0.70           H  
ATOM   2240  N   LYS A 147     -12.347 -22.281   6.613  1.00  0.70           N  
ATOM   2241  CA  LYS A 147     -13.291 -21.650   7.521  1.00  0.70           C  
ATOM   2242  C   LYS A 147     -13.605 -22.591   8.675  1.00  0.70           C  
ATOM   2243  O   LYS A 147     -13.596 -22.168   9.828  1.00  0.70           O  
ATOM   2244  CB  LYS A 147     -14.560 -21.223   6.777  1.00  0.70           C  
ATOM   2245  CG  LYS A 147     -15.589 -20.491   7.624  1.00  0.70           C  
ATOM   2246  CD  LYS A 147     -16.716 -19.945   6.755  1.00  0.70           C  
ATOM   2247  CE  LYS A 147     -17.744 -19.191   7.584  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -18.854 -18.654   6.742  1.00  0.70           N  
ATOM   2249  H   LYS A 147     -12.649 -22.463   5.656  1.00  0.70           H  
ATOM   2250  HA  LYS A 147     -12.829 -20.752   7.934  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147     -14.285 -20.573   5.944  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147     -15.039 -22.101   6.353  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147     -16.004 -21.183   8.358  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147     -15.117 -19.676   8.152  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147     -16.288 -19.260   6.012  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147     -17.202 -20.766   6.229  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147     -18.159 -19.863   8.332  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147     -17.248 -18.360   8.089  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -19.514 -18.159   7.325  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147     -18.471 -18.018   6.050  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -19.324 -19.416   6.275  1.00  0.70           H  
ATOM   2262  N   GLU A 148     -13.830 -23.881   8.381  1.00  0.72           N  
ATOM   2263  CA  GLU A 148     -14.124 -24.860   9.432  1.00  0.72           C  
ATOM   2264  C   GLU A 148     -12.969 -24.972  10.423  1.00  0.72           C  
ATOM   2265  O   GLU A 148     -13.188 -25.233  11.601  1.00  0.72           O  
ATOM   2266  CB  GLU A 148     -14.429 -26.251   8.859  1.00  0.72           C  
ATOM   2267  CG  GLU A 148     -15.760 -26.382   8.120  1.00  0.72           C  
ATOM   2268  CD  GLU A 148     -15.991 -27.773   7.546  1.00  0.72           C  
ATOM   2269  OE1 GLU A 148     -15.102 -28.594   7.626  1.00  0.72           O  
ATOM   2270  OE2 GLU A 148     -17.062 -28.010   7.034  1.00  0.72           O  
ATOM   2271  H   GLU A 148     -13.833 -24.176   7.403  1.00  0.72           H  
ATOM   2272  HA  GLU A 148     -15.001 -24.517   9.980  1.00  0.72           H  
ATOM   2273 1HB  GLU A 148     -13.639 -26.528   8.164  1.00  0.72           H  
ATOM   2274 2HB  GLU A 148     -14.420 -26.982   9.665  1.00  0.72           H  
ATOM   2275 1HG  GLU A 148     -16.566 -26.152   8.813  1.00  0.72           H  
ATOM   2276 2HG  GLU A 148     -15.794 -25.652   7.319  1.00  0.72           H  
ATOM   2277  N   LEU A 149     -11.735 -24.821   9.942  1.00  0.76           N  
ATOM   2278  CA  LEU A 149     -10.568 -24.865  10.814  1.00  0.76           C  
ATOM   2279  C   LEU A 149     -10.522 -23.684  11.770  1.00  0.76           C  
ATOM   2280  O   LEU A 149     -10.154 -23.840  12.934  1.00  0.76           O  
ATOM   2281  CB  LEU A 149      -9.276 -24.793  10.040  1.00  0.76           C  
ATOM   2282  CG  LEU A 149      -8.029 -24.886  10.904  1.00  0.76           C  
ATOM   2283  CD1 LEU A 149      -7.997 -26.291  11.595  1.00  0.76           C  
ATOM   2284  CD2 LEU A 149      -6.837 -24.556  10.061  1.00  0.76           C  
ATOM   2285  H   LEU A 149     -11.610 -24.681   8.939  1.00  0.76           H  
ATOM   2286  HA  LEU A 149     -10.605 -25.783  11.396  1.00  0.76           H  
ATOM   2287 1HB  LEU A 149      -9.269 -25.592   9.319  1.00  0.76           H  
ATOM   2288 2HB  LEU A 149      -9.234 -23.852   9.503  1.00  0.76           H  
ATOM   2289  HG  LEU A 149      -8.085 -24.144  11.701  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 149      -7.144 -26.379  12.222  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 149      -8.896 -26.411  12.198  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 149      -7.956 -27.074  10.885  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 149      -5.937 -24.579  10.653  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 149      -6.751 -25.237   9.261  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 149      -6.985 -23.570   9.666  1.00  0.76           H  
ATOM   2296  N   LEU A 150     -10.796 -22.489  11.242  1.00  0.82           N  
ATOM   2297  CA  LEU A 150     -10.733 -21.264  12.033  1.00  0.82           C  
ATOM   2298  C   LEU A 150     -11.978 -21.011  12.897  1.00  0.82           C  
ATOM   2299  O   LEU A 150     -11.897 -20.343  13.929  1.00  0.82           O  
ATOM   2300  CB  LEU A 150     -10.472 -20.075  11.110  1.00  0.82           C  
ATOM   2301  CG  LEU A 150      -9.098 -20.082  10.418  1.00  0.82           C  
ATOM   2302  CD1 LEU A 150      -9.006 -18.883   9.542  1.00  0.82           C  
ATOM   2303  CD2 LEU A 150      -8.004 -20.089  11.468  1.00  0.82           C  
ATOM   2304  H   LEU A 150     -11.049 -22.436  10.252  1.00  0.82           H  
ATOM   2305  HA  LEU A 150      -9.882 -21.350  12.707  1.00  0.82           H  
ATOM   2306 1HB  LEU A 150     -11.239 -20.075  10.327  1.00  0.82           H  
ATOM   2307 2HB  LEU A 150     -10.563 -19.155  11.684  1.00  0.82           H  
ATOM   2308  HG  LEU A 150      -8.997 -20.970   9.786  1.00  0.82           H  
ATOM   2309 1HD1 LEU A 150      -8.047 -18.855   9.047  1.00  0.82           H  
ATOM   2310 2HD1 LEU A 150      -9.794 -18.922   8.810  1.00  0.82           H  
ATOM   2311 3HD1 LEU A 150      -9.119 -18.005  10.153  1.00  0.82           H  
ATOM   2312 1HD2 LEU A 150      -7.047 -20.076  10.980  1.00  0.82           H  
ATOM   2313 2HD2 LEU A 150      -8.105 -19.212  12.094  1.00  0.82           H  
ATOM   2314 3HD2 LEU A 150      -8.090 -20.985  12.091  1.00  0.82           H  
ATOM   2315  N   SER A 151     -13.128 -21.515  12.467  1.00  0.89           N  
ATOM   2316  CA  SER A 151     -14.376 -21.388  13.211  1.00  0.89           C  
ATOM   2317  C   SER A 151     -14.799 -22.759  13.743  1.00  0.89           C  
ATOM   2318  O   SER A 151     -14.003 -23.690  13.764  1.00  0.89           O  
ATOM   2319  CB  SER A 151     -15.469 -20.790  12.334  1.00  0.89           C  
ATOM   2320  OG  SER A 151     -16.616 -20.495  13.105  1.00  0.89           O  
ATOM   2321  H   SER A 151     -13.153 -22.009  11.580  1.00  0.89           H  
ATOM   2322  HA  SER A 151     -14.213 -20.728  14.063  1.00  0.89           H  
ATOM   2323 1HB  SER A 151     -15.096 -19.881  11.860  1.00  0.89           H  
ATOM   2324 2HB  SER A 151     -15.722 -21.494  11.539  1.00  0.89           H  
ATOM   2325  HG  SER A 151     -17.230 -20.064  12.502  1.00  0.89           H  
ATOM   2326  N   GLY A 152     -16.028 -22.857  14.233  1.00  0.96           N  
ATOM   2327  CA  GLY A 152     -16.553 -24.126  14.736  1.00  0.96           C  
ATOM   2328  C   GLY A 152     -16.006 -24.521  16.117  1.00  0.96           C  
ATOM   2329  O   GLY A 152     -15.134 -23.847  16.666  1.00  0.96           O  
ATOM   2330  H   GLY A 152     -16.602 -22.026  14.172  1.00  0.96           H  
ATOM   2331 1HA  GLY A 152     -17.641 -24.065  14.771  1.00  0.96           H  
ATOM   2332 2HA  GLY A 152     -16.299 -24.893  14.006  1.00  0.96           H  
ATOM   2333  N   PRO A 153     -16.472 -25.647  16.680  1.00  1.01           N  
ATOM   2334  CA  PRO A 153     -16.105 -26.186  17.986  1.00  1.01           C  
ATOM   2335  C   PRO A 153     -14.649 -26.631  18.091  1.00  1.01           C  
ATOM   2336  O   PRO A 153     -14.115 -26.759  19.190  1.00  1.01           O  
ATOM   2337  CB  PRO A 153     -17.054 -27.381  18.125  1.00  1.01           C  
ATOM   2338  CG  PRO A 153     -17.414 -27.770  16.710  1.00  1.01           C  
ATOM   2339  CD  PRO A 153     -17.453 -26.474  15.944  1.00  1.01           C  
ATOM   2340  HA  PRO A 153     -16.326 -25.430  18.754  1.00  1.01           H  
ATOM   2341 1HB  PRO A 153     -16.544 -28.194  18.666  1.00  1.01           H  
ATOM   2342 2HB  PRO A 153     -17.929 -27.097  18.728  1.00  1.01           H  
ATOM   2343 1HG  PRO A 153     -16.671 -28.474  16.315  1.00  1.01           H  
ATOM   2344 2HG  PRO A 153     -18.382 -28.295  16.700  1.00  1.01           H  
ATOM   2345 1HD  PRO A 153     -17.134 -26.681  14.919  1.00  1.01           H  
ATOM   2346 2HD  PRO A 153     -18.457 -26.026  15.991  1.00  1.01           H  
ATOM   2347  N   ASN A 154     -14.009 -26.866  16.947  1.00  1.00           N  
ATOM   2348  CA  ASN A 154     -12.622 -27.313  16.911  1.00  1.00           C  
ATOM   2349  C   ASN A 154     -11.716 -26.212  16.385  1.00  1.00           C  
ATOM   2350  O   ASN A 154     -10.588 -26.471  15.961  1.00  1.00           O  
ATOM   2351  CB  ASN A 154     -12.486 -28.559  16.057  1.00  1.00           C  
ATOM   2352  CG  ASN A 154     -13.179 -29.756  16.662  1.00  1.00           C  
ATOM   2353  OD1 ASN A 154     -12.703 -30.334  17.645  1.00  1.00           O  
ATOM   2354  ND2 ASN A 154     -14.291 -30.143  16.088  1.00  1.00           N  
ATOM   2355  H   ASN A 154     -14.486 -26.738  16.067  1.00  1.00           H  
ATOM   2356  HA  ASN A 154     -12.298 -27.542  17.927  1.00  1.00           H  
ATOM   2357 1HB  ASN A 154     -12.910 -28.366  15.069  1.00  1.00           H  
ATOM   2358 2HB  ASN A 154     -11.430 -28.794  15.920  1.00  1.00           H  
ATOM   2359 1HD2 ASN A 154     -14.789 -30.934  16.446  1.00  1.00           H  
ATOM   2360 2HD2 ASN A 154     -14.640 -29.652  15.291  1.00  1.00           H  
ATOM   2361  N   ARG A 155     -12.214 -24.983  16.429  1.00  0.95           N  
ATOM   2362  CA  ARG A 155     -11.501 -23.820  15.939  1.00  0.95           C  
ATOM   2363  C   ARG A 155     -10.091 -23.620  16.449  1.00  0.95           C  
ATOM   2364  O   ARG A 155      -9.836 -23.705  17.655  1.00  0.95           O  
ATOM   2365  CB  ARG A 155     -12.245 -22.570  16.339  1.00  0.95           C  
ATOM   2366  CG  ARG A 155     -12.313 -22.342  17.829  1.00  0.95           C  
ATOM   2367  CD  ARG A 155     -13.152 -21.169  18.169  1.00  0.95           C  
ATOM   2368  NE  ARG A 155     -14.569 -21.424  17.909  1.00  0.95           N  
ATOM   2369  CZ  ARG A 155     -15.550 -20.506  18.047  1.00  0.95           C  
ATOM   2370  NH1 ARG A 155     -15.255 -19.283  18.443  1.00  0.95           N  
ATOM   2371  NH2 ARG A 155     -16.804 -20.827  17.787  1.00  0.95           N  
ATOM   2372  H   ARG A 155     -13.159 -24.821  16.774  1.00  0.95           H  
ATOM   2373  HA  ARG A 155     -11.489 -23.884  14.856  1.00  0.95           H  
ATOM   2374 1HB  ARG A 155     -11.726 -21.718  15.927  1.00  0.95           H  
ATOM   2375 2HB  ARG A 155     -13.230 -22.566  15.949  1.00  0.95           H  
ATOM   2376 1HG  ARG A 155     -12.748 -23.225  18.303  1.00  0.95           H  
ATOM   2377 2HG  ARG A 155     -11.307 -22.176  18.213  1.00  0.95           H  
ATOM   2378 1HD  ARG A 155     -13.035 -20.928  19.223  1.00  0.95           H  
ATOM   2379 2HD  ARG A 155     -12.842 -20.320  17.560  1.00  0.95           H  
ATOM   2380  HE  ARG A 155     -14.832 -22.370  17.582  1.00  0.95           H  
ATOM   2381 1HH1 ARG A 155     -14.297 -19.036  18.642  1.00  0.95           H  
ATOM   2382 2HH1 ARG A 155     -15.987 -18.595  18.547  1.00  0.95           H  
ATOM   2383 1HH2 ARG A 155     -17.037 -21.767  17.493  1.00  0.95           H  
ATOM   2384 2HH2 ARG A 155     -17.532 -20.138  17.889  1.00  0.95           H  
ATOM   2385  N   LEU A 156      -9.198 -23.269  15.528  1.00  0.88           N  
ATOM   2386  CA  LEU A 156      -7.838 -22.884  15.879  1.00  0.88           C  
ATOM   2387  C   LEU A 156      -7.760 -21.372  15.897  1.00  0.88           C  
ATOM   2388  O   LEU A 156      -8.382 -20.710  15.067  1.00  0.88           O  
ATOM   2389  CB  LEU A 156      -6.773 -23.405  14.915  1.00  0.88           C  
ATOM   2390  CG  LEU A 156      -6.560 -24.898  14.807  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156      -5.382 -25.154  13.827  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156      -6.259 -25.469  16.173  1.00  0.88           C  
ATOM   2393  H   LEU A 156      -9.497 -23.281  14.553  1.00  0.88           H  
ATOM   2394  HA  LEU A 156      -7.606 -23.250  16.881  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156      -7.049 -23.059  13.923  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156      -5.825 -22.960  15.206  1.00  0.88           H  
ATOM   2397  HG  LEU A 156      -7.459 -25.367  14.407  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156      -5.209 -26.229  13.719  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156      -5.610 -24.730  12.867  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156      -4.480 -24.687  14.213  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156      -6.104 -26.545  16.091  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156      -5.359 -24.998  16.576  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156      -7.102 -25.271  16.844  1.00  0.88           H  
ATOM   2404  N   LYS A 157      -7.007 -20.828  16.839  1.00  0.79           N  
ATOM   2405  CA  LYS A 157      -6.852 -19.381  16.952  1.00  0.79           C  
ATOM   2406  C   LYS A 157      -5.593 -18.913  16.181  1.00  0.79           C  
ATOM   2407  O   LYS A 157      -4.463 -19.286  16.522  1.00  0.79           O  
ATOM   2408  CB  LYS A 157      -6.867 -19.046  18.449  1.00  0.79           C  
ATOM   2409  CG  LYS A 157      -6.871 -17.617  18.844  1.00  0.79           C  
ATOM   2410  CD  LYS A 157      -6.941 -17.506  20.360  1.00  0.79           C  
ATOM   2411  CE  LYS A 157      -6.860 -16.059  20.861  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157      -6.693 -16.021  22.344  1.00  0.79           N  
ATOM   2413  H   LYS A 157      -6.528 -21.441  17.514  1.00  0.79           H  
ATOM   2414  HA  LYS A 157      -7.717 -18.903  16.491  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157      -7.746 -19.504  18.900  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157      -5.998 -19.512  18.923  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157      -5.963 -17.211  18.535  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157      -7.692 -17.078  18.376  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157      -7.885 -17.932  20.700  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157      -6.137 -18.087  20.799  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157      -6.005 -15.567  20.405  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157      -7.766 -15.524  20.589  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157      -6.595 -15.058  22.701  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157      -7.454 -16.473  22.810  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157      -5.810 -16.517  22.526  1.00  0.79           H  
ATOM   2426  N   ILE A 158      -5.812 -18.073  15.168  1.00  0.72           N  
ATOM   2427  CA  ILE A 158      -4.783 -17.592  14.229  1.00  0.72           C  
ATOM   2428  C   ILE A 158      -4.440 -16.115  14.395  1.00  0.72           C  
ATOM   2429  O   ILE A 158      -5.337 -15.313  14.633  1.00  0.72           O  
ATOM   2430  CB  ILE A 158      -5.301 -17.756  12.781  1.00  0.72           C  
ATOM   2431  CG1 ILE A 158      -4.257 -17.413  11.728  1.00  0.72           C  
ATOM   2432  CG2 ILE A 158      -6.506 -16.891  12.568  1.00  0.72           C  
ATOM   2433  CD1 ILE A 158      -4.707 -17.808  10.310  1.00  0.72           C  
ATOM   2434  H   ILE A 158      -6.769 -17.796  14.997  1.00  0.72           H  
ATOM   2435  HA  ILE A 158      -3.894 -18.192  14.366  1.00  0.72           H  
ATOM   2436  HB  ILE A 158      -5.584 -18.789  12.635  1.00  0.72           H  
ATOM   2437 1HG1 ILE A 158      -4.066 -16.346  11.742  1.00  0.72           H  
ATOM   2438 2HG1 ILE A 158      -3.331 -17.931  11.972  1.00  0.72           H  
ATOM   2439 1HG2 ILE A 158      -6.876 -17.044  11.568  1.00  0.72           H  
ATOM   2440 2HG2 ILE A 158      -7.281 -17.151  13.287  1.00  0.72           H  
ATOM   2441 3HG2 ILE A 158      -6.222 -15.866  12.693  1.00  0.72           H  
ATOM   2442 1HD1 ILE A 158      -3.940 -17.554   9.593  1.00  0.72           H  
ATOM   2443 2HD1 ILE A 158      -4.910 -18.854  10.251  1.00  0.72           H  
ATOM   2444 3HD1 ILE A 158      -5.613 -17.268  10.070  1.00  0.72           H  
ATOM   2445  N   ARG A 159      -3.156 -15.754  14.268  1.00  0.67           N  
ATOM   2446  CA  ARG A 159      -2.767 -14.332  14.260  1.00  0.67           C  
ATOM   2447  C   ARG A 159      -1.871 -13.974  13.091  1.00  0.67           C  
ATOM   2448  O   ARG A 159      -0.744 -14.466  12.983  1.00  0.67           O  
ATOM   2449  CB  ARG A 159      -2.024 -13.909  15.504  1.00  0.67           C  
ATOM   2450  CG  ARG A 159      -1.636 -12.442  15.554  1.00  0.67           C  
ATOM   2451  CD  ARG A 159      -1.006 -12.147  16.847  1.00  0.67           C  
ATOM   2452  NE  ARG A 159      -0.383 -10.835  16.915  1.00  0.67           N  
ATOM   2453  CZ  ARG A 159      -0.973  -9.727  17.392  1.00  0.67           C  
ATOM   2454  NH1 ARG A 159      -2.208  -9.774  17.836  1.00  0.67           N  
ATOM   2455  NH2 ARG A 159      -0.305  -8.589  17.420  1.00  0.67           N  
ATOM   2456  H   ARG A 159      -2.458 -16.491  14.176  1.00  0.67           H  
ATOM   2457  HA  ARG A 159      -3.676 -13.730  14.183  1.00  0.67           H  
ATOM   2458 1HB  ARG A 159      -2.622 -14.069  16.334  1.00  0.67           H  
ATOM   2459 2HB  ARG A 159      -1.124 -14.515  15.626  1.00  0.67           H  
ATOM   2460 1HG  ARG A 159      -0.944 -12.205  14.748  1.00  0.67           H  
ATOM   2461 2HG  ARG A 159      -2.535 -11.826  15.451  1.00  0.67           H  
ATOM   2462 1HD  ARG A 159      -1.781 -12.172  17.595  1.00  0.67           H  
ATOM   2463 2HD  ARG A 159      -0.267 -12.903  17.089  1.00  0.67           H  
ATOM   2464  HE  ARG A 159       0.568 -10.751  16.585  1.00  0.67           H  
ATOM   2465 1HH1 ARG A 159      -2.720 -10.642  17.813  1.00  0.67           H  
ATOM   2466 2HH1 ARG A 159      -2.648  -8.939  18.194  1.00  0.67           H  
ATOM   2467 1HH2 ARG A 159       0.650  -8.555  17.083  1.00  0.67           H  
ATOM   2468 2HH2 ARG A 159      -0.743  -7.755  17.781  1.00  0.67           H  
ATOM   2469  N   ILE A 160      -2.367 -13.079  12.258  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      -1.655 -12.603  11.090  1.00  0.65           C  
ATOM   2471  C   ILE A 160      -1.199 -11.155  11.218  1.00  0.65           C  
ATOM   2472  O   ILE A 160      -2.014 -10.269  11.482  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      -2.525 -12.700   9.850  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      -2.988 -14.095   9.610  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      -1.776 -12.202   8.705  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      -1.926 -15.025   9.403  1.00  0.65           C  
ATOM   2477  H   ILE A 160      -3.300 -12.718  12.432  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      -0.787 -13.230  10.948  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      -3.421 -12.089   9.988  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      -3.596 -14.420  10.448  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      -3.572 -14.108   8.708  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      -2.416 -12.271   7.855  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      -1.484 -11.167   8.859  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      -0.885 -12.817   8.564  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      -2.317 -16.012   9.207  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      -1.363 -14.677   8.543  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      -1.294 -15.054  10.281  1.00  0.65           H  
ATOM   2488  N   ASP A 161       0.092 -10.921  10.993  1.00  0.64           N  
ATOM   2489  CA  ASP A 161       0.673  -9.588  11.049  1.00  0.64           C  
ATOM   2490  C   ASP A 161       1.166  -9.118   9.689  1.00  0.64           C  
ATOM   2491  O   ASP A 161       2.246  -9.491   9.222  1.00  0.64           O  
ATOM   2492  CB  ASP A 161       1.793  -9.569  12.085  1.00  0.64           C  
ATOM   2493  CG  ASP A 161       2.516  -8.224  12.317  1.00  0.64           C  
ATOM   2494  OD1 ASP A 161       2.347  -7.308  11.564  1.00  0.64           O  
ATOM   2495  OD2 ASP A 161       3.234  -8.144  13.289  1.00  0.64           O  
ATOM   2496  H   ASP A 161       0.690 -11.718  10.792  1.00  0.64           H  
ATOM   2497  HA  ASP A 161      -0.100  -8.892  11.356  1.00  0.64           H  
ATOM   2498 1HB  ASP A 161       1.383  -9.895  13.041  1.00  0.64           H  
ATOM   2499 2HB  ASP A 161       2.541 -10.308  11.801  1.00  0.64           H  
ATOM   2500  N   ALA A 162       0.350  -8.313   9.047  1.00  0.64           N  
ATOM   2501  CA  ALA A 162       0.693  -7.770   7.750  1.00  0.64           C  
ATOM   2502  C   ALA A 162       1.558  -6.575   8.035  1.00  0.64           C  
ATOM   2503  O   ALA A 162       1.098  -5.683   8.713  1.00  0.64           O  
ATOM   2504  CB  ALA A 162      -0.553  -7.353   7.009  1.00  0.64           C  
ATOM   2505  H   ALA A 162      -0.505  -8.006   9.517  1.00  0.64           H  
ATOM   2506  HA  ALA A 162       1.267  -8.497   7.178  1.00  0.64           H  
ATOM   2507 1HB  ALA A 162      -0.288  -6.902   6.101  1.00  0.64           H  
ATOM   2508 2HB  ALA A 162      -1.186  -8.212   6.833  1.00  0.64           H  
ATOM   2509 3HB  ALA A 162      -1.084  -6.628   7.620  1.00  0.64           H  
ATOM   2510  N   MET A 163       2.782  -6.474   7.557  1.00  0.65           N  
ATOM   2511  CA  MET A 163       3.530  -5.309   8.026  1.00  0.65           C  
ATOM   2512  C   MET A 163       3.229  -3.982   7.333  1.00  0.65           C  
ATOM   2513  O   MET A 163       4.092  -3.419   6.657  1.00  0.65           O  
ATOM   2514  CB  MET A 163       5.011  -5.602   7.961  1.00  0.65           C  
ATOM   2515  CG  MET A 163       5.454  -6.649   8.957  1.00  0.65           C  
ATOM   2516  SD  MET A 163       7.207  -6.976   8.897  1.00  0.65           S  
ATOM   2517  CE  MET A 163       7.361  -7.960  10.356  1.00  0.65           C  
ATOM   2518  H   MET A 163       3.219  -7.186   6.971  1.00  0.65           H  
ATOM   2519  HA  MET A 163       3.283  -5.172   9.081  1.00  0.65           H  
ATOM   2520 1HB  MET A 163       5.274  -5.954   6.959  1.00  0.65           H  
ATOM   2521 2HB  MET A 163       5.570  -4.688   8.153  1.00  0.65           H  
ATOM   2522 1HG  MET A 163       5.186  -6.334   9.969  1.00  0.65           H  
ATOM   2523 2HG  MET A 163       4.923  -7.584   8.745  1.00  0.65           H  
ATOM   2524 1HE  MET A 163       8.399  -8.263  10.472  1.00  0.65           H  
ATOM   2525 2HE  MET A 163       7.054  -7.375  11.226  1.00  0.65           H  
ATOM   2526 3HE  MET A 163       6.721  -8.837  10.267  1.00  0.65           H  
ATOM   2527  N   HIS A 164       1.995  -3.489   7.507  1.00  0.65           N  
ATOM   2528  CA  HIS A 164       1.513  -2.217   6.978  1.00  0.65           C  
ATOM   2529  C   HIS A 164       1.673  -2.050   5.465  1.00  0.65           C  
ATOM   2530  O   HIS A 164       1.660  -0.923   4.957  1.00  0.65           O  
ATOM   2531  CB  HIS A 164       2.273  -1.091   7.651  1.00  0.65           C  
ATOM   2532  CG  HIS A 164       2.195  -1.083   9.140  1.00  0.65           C  
ATOM   2533  ND1 HIS A 164       1.031  -0.826   9.828  1.00  0.65           N  
ATOM   2534  CD2 HIS A 164       3.151  -1.280  10.076  1.00  0.65           C  
ATOM   2535  CE1 HIS A 164       1.276  -0.863  11.123  1.00  0.65           C  
ATOM   2536  NE2 HIS A 164       2.556  -1.136  11.299  1.00  0.65           N  
ATOM   2537  H   HIS A 164       1.329  -4.027   8.071  1.00  0.65           H  
ATOM   2538  HA  HIS A 164       0.452  -2.114   7.215  1.00  0.65           H  
ATOM   2539 1HB  HIS A 164       3.314  -1.174   7.397  1.00  0.65           H  
ATOM   2540 2HB  HIS A 164       1.925  -0.146   7.273  1.00  0.65           H  
ATOM   2541  HD1 HIS A 164       0.127  -0.640   9.424  1.00  0.65           H  
ATOM   2542  HD2 HIS A 164       4.218  -1.504  10.009  1.00  0.65           H  
ATOM   2543  HE1 HIS A 164       0.479  -0.686  11.845  1.00  0.65           H  
ATOM   2544  N   GLY A 165       1.782  -3.154   4.735  1.00  0.65           N  
ATOM   2545  CA  GLY A 165       2.001  -3.092   3.299  1.00  0.65           C  
ATOM   2546  C   GLY A 165       0.740  -3.166   2.485  1.00  0.65           C  
ATOM   2547  O   GLY A 165      -0.375  -3.139   3.015  1.00  0.65           O  
ATOM   2548  H   GLY A 165       1.763  -4.048   5.203  1.00  0.65           H  
ATOM   2549 1HA  GLY A 165       2.545  -2.181   3.049  1.00  0.65           H  
ATOM   2550 2HA  GLY A 165       2.636  -3.923   3.012  1.00  0.65           H  
ATOM   2551  N   VAL A 166       0.926  -3.387   1.186  1.00  0.66           N  
ATOM   2552  CA  VAL A 166      -0.193  -3.452   0.243  1.00  0.66           C  
ATOM   2553  C   VAL A 166      -1.070  -4.646   0.540  1.00  0.66           C  
ATOM   2554  O   VAL A 166      -2.251  -4.653   0.238  1.00  0.66           O  
ATOM   2555  CB  VAL A 166       0.344  -3.544  -1.188  1.00  0.66           C  
ATOM   2556  CG1 VAL A 166       1.118  -2.336  -1.518  1.00  0.66           C  
ATOM   2557  CG2 VAL A 166       1.242  -4.715  -1.300  1.00  0.66           C  
ATOM   2558  H   VAL A 166       1.890  -3.464   0.846  1.00  0.66           H  
ATOM   2559  HA  VAL A 166      -0.786  -2.540   0.343  1.00  0.66           H  
ATOM   2560  HB  VAL A 166      -0.478  -3.624  -1.899  1.00  0.66           H  
ATOM   2561 1HG1 VAL A 166       1.490  -2.423  -2.534  1.00  0.66           H  
ATOM   2562 2HG1 VAL A 166       0.475  -1.477  -1.438  1.00  0.66           H  
ATOM   2563 3HG1 VAL A 166       1.959  -2.243  -0.825  1.00  0.66           H  
ATOM   2564 1HG2 VAL A 166       1.659  -4.733  -2.279  1.00  0.66           H  
ATOM   2565 2HG2 VAL A 166       2.030  -4.609  -0.597  1.00  0.66           H  
ATOM   2566 3HG2 VAL A 166       0.719  -5.641  -1.113  1.00  0.66           H  
ATOM   2567  N   VAL A 167      -0.461  -5.639   1.160  1.00  0.65           N  
ATOM   2568  CA  VAL A 167      -1.032  -6.878   1.641  1.00  0.65           C  
ATOM   2569  C   VAL A 167      -2.120  -6.686   2.710  1.00  0.65           C  
ATOM   2570  O   VAL A 167      -2.993  -7.536   2.887  1.00  0.65           O  
ATOM   2571  CB  VAL A 167       0.122  -7.748   2.114  1.00  0.65           C  
ATOM   2572  CG1 VAL A 167       0.739  -7.184   3.334  1.00  0.65           C  
ATOM   2573  CG2 VAL A 167      -0.357  -9.145   2.368  1.00  0.65           C  
ATOM   2574  H   VAL A 167       0.525  -5.501   1.330  1.00  0.65           H  
ATOM   2575  HA  VAL A 167      -1.472  -7.388   0.786  1.00  0.65           H  
ATOM   2576  HB  VAL A 167       0.866  -7.731   1.363  1.00  0.65           H  
ATOM   2577 1HG1 VAL A 167       1.584  -7.795   3.638  1.00  0.65           H  
ATOM   2578 2HG1 VAL A 167       1.086  -6.173   3.135  1.00  0.65           H  
ATOM   2579 3HG1 VAL A 167       0.009  -7.178   4.083  1.00  0.65           H  
ATOM   2580 1HG2 VAL A 167       0.467  -9.770   2.683  1.00  0.65           H  
ATOM   2581 2HG2 VAL A 167      -1.106  -9.126   3.139  1.00  0.65           H  
ATOM   2582 3HG2 VAL A 167      -0.776  -9.539   1.461  1.00  0.65           H  
ATOM   2583  N   GLY A 168      -2.058  -5.573   3.438  1.00  0.65           N  
ATOM   2584  CA  GLY A 168      -3.012  -5.245   4.491  1.00  0.65           C  
ATOM   2585  C   GLY A 168      -4.467  -5.704   4.248  1.00  0.65           C  
ATOM   2586  O   GLY A 168      -4.949  -6.613   4.936  1.00  0.65           O  
ATOM   2587  H   GLY A 168      -1.336  -4.882   3.236  1.00  0.65           H  
ATOM   2588 1HA  GLY A 168      -2.656  -5.719   5.400  1.00  0.65           H  
ATOM   2589 2HA  GLY A 168      -2.986  -4.170   4.675  1.00  0.65           H  
ATOM   2590  N   PRO A 169      -5.198  -5.082   3.297  1.00  0.65           N  
ATOM   2591  CA  PRO A 169      -6.590  -5.336   2.966  1.00  0.65           C  
ATOM   2592  C   PRO A 169      -6.832  -6.729   2.393  1.00  0.65           C  
ATOM   2593  O   PRO A 169      -7.972  -7.198   2.356  1.00  0.65           O  
ATOM   2594  CB  PRO A 169      -6.901  -4.236   1.946  1.00  0.65           C  
ATOM   2595  CG  PRO A 169      -5.575  -3.888   1.336  1.00  0.65           C  
ATOM   2596  CD  PRO A 169      -4.586  -4.039   2.459  1.00  0.65           C  
ATOM   2597  HA  PRO A 169      -7.192  -5.190   3.874  1.00  0.65           H  
ATOM   2598 1HB  PRO A 169      -7.635  -4.599   1.230  1.00  0.65           H  
ATOM   2599 2HB  PRO A 169      -7.361  -3.379   2.459  1.00  0.65           H  
ATOM   2600 1HG  PRO A 169      -5.348  -4.568   0.495  1.00  0.65           H  
ATOM   2601 2HG  PRO A 169      -5.595  -2.871   0.921  1.00  0.65           H  
ATOM   2602 1HD  PRO A 169      -3.685  -4.348   2.033  1.00  0.65           H  
ATOM   2603 2HD  PRO A 169      -4.472  -3.134   2.997  1.00  0.65           H  
ATOM   2604  N   TYR A 170      -5.776  -7.412   1.947  1.00  0.66           N  
ATOM   2605  CA  TYR A 170      -5.954  -8.740   1.400  1.00  0.66           C  
ATOM   2606  C   TYR A 170      -6.111  -9.669   2.572  1.00  0.66           C  
ATOM   2607  O   TYR A 170      -7.000 -10.510   2.595  1.00  0.66           O  
ATOM   2608  CB  TYR A 170      -4.744  -9.141   0.581  1.00  0.66           C  
ATOM   2609  CG  TYR A 170      -4.521  -8.356  -0.705  1.00  0.66           C  
ATOM   2610  CD1 TYR A 170      -3.871  -7.146  -0.663  1.00  0.66           C  
ATOM   2611  CD2 TYR A 170      -4.886  -8.872  -1.916  1.00  0.66           C  
ATOM   2612  CE1 TYR A 170      -3.609  -6.437  -1.830  1.00  0.66           C  
ATOM   2613  CE2 TYR A 170      -4.615  -8.169  -3.078  1.00  0.66           C  
ATOM   2614  CZ  TYR A 170      -3.982  -6.952  -3.032  1.00  0.66           C  
ATOM   2615  OH  TYR A 170      -3.726  -6.240  -4.192  1.00  0.66           O  
ATOM   2616  H   TYR A 170      -4.830  -7.052   2.026  1.00  0.66           H  
ATOM   2617  HA  TYR A 170      -6.859  -8.784   0.810  1.00  0.66           H  
ATOM   2618 1HB  TYR A 170      -3.852  -9.063   1.190  1.00  0.66           H  
ATOM   2619 2HB  TYR A 170      -4.861 -10.180   0.314  1.00  0.66           H  
ATOM   2620  HD1 TYR A 170      -3.578  -6.739   0.293  1.00  0.66           H  
ATOM   2621  HD2 TYR A 170      -5.384  -9.822  -1.960  1.00  0.66           H  
ATOM   2622  HE1 TYR A 170      -3.109  -5.475  -1.796  1.00  0.66           H  
ATOM   2623  HE2 TYR A 170      -4.911  -8.577  -4.034  1.00  0.66           H  
ATOM   2624  HH  TYR A 170      -4.300  -6.570  -4.895  1.00  0.66           H  
ATOM   2625  N   VAL A 171      -5.304  -9.459   3.605  1.00  0.66           N  
ATOM   2626  CA  VAL A 171      -5.433 -10.290   4.788  1.00  0.66           C  
ATOM   2627  C   VAL A 171      -6.787 -10.049   5.427  1.00  0.66           C  
ATOM   2628  O   VAL A 171      -7.507 -10.989   5.780  1.00  0.66           O  
ATOM   2629  CB  VAL A 171      -4.354  -9.963   5.813  1.00  0.66           C  
ATOM   2630  CG1 VAL A 171      -4.643 -10.713   7.119  1.00  0.66           C  
ATOM   2631  CG2 VAL A 171      -3.012 -10.312   5.249  1.00  0.66           C  
ATOM   2632  H   VAL A 171      -4.585  -8.733   3.546  1.00  0.66           H  
ATOM   2633  HA  VAL A 171      -5.349 -11.336   4.495  1.00  0.66           H  
ATOM   2634  HB  VAL A 171      -4.385  -8.898   6.032  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 171      -3.890 -10.450   7.857  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 171      -5.625 -10.421   7.493  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 171      -4.629 -11.787   6.941  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 171      -2.239 -10.068   5.964  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 171      -2.981 -11.372   5.023  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 171      -2.869  -9.739   4.344  1.00  0.66           H  
ATOM   2641  N   LYS A 172      -7.167  -8.780   5.545  1.00  0.67           N  
ATOM   2642  CA  LYS A 172      -8.460  -8.511   6.136  1.00  0.67           C  
ATOM   2643  C   LYS A 172      -9.574  -9.204   5.353  1.00  0.67           C  
ATOM   2644  O   LYS A 172     -10.342  -9.988   5.923  1.00  0.67           O  
ATOM   2645  CB  LYS A 172      -8.737  -7.013   6.182  1.00  0.67           C  
ATOM   2646  CG  LYS A 172     -10.070  -6.648   6.814  1.00  0.67           C  
ATOM   2647  CD  LYS A 172     -10.272  -5.139   6.850  1.00  0.67           C  
ATOM   2648  CE  LYS A 172     -11.635  -4.778   7.426  1.00  0.67           C  
ATOM   2649  NZ  LYS A 172     -11.852  -3.307   7.461  1.00  0.67           N  
ATOM   2650  H   LYS A 172      -6.544  -8.022   5.245  1.00  0.67           H  
ATOM   2651  HA  LYS A 172      -8.462  -8.902   7.153  1.00  0.67           H  
ATOM   2652 1HB  LYS A 172      -7.939  -6.511   6.733  1.00  0.67           H  
ATOM   2653 2HB  LYS A 172      -8.730  -6.616   5.168  1.00  0.67           H  
ATOM   2654 1HG  LYS A 172     -10.881  -7.102   6.234  1.00  0.67           H  
ATOM   2655 2HG  LYS A 172     -10.111  -7.041   7.830  1.00  0.67           H  
ATOM   2656 1HD  LYS A 172      -9.490  -4.680   7.458  1.00  0.67           H  
ATOM   2657 2HD  LYS A 172     -10.200  -4.743   5.836  1.00  0.67           H  
ATOM   2658 1HE  LYS A 172     -12.413  -5.237   6.814  1.00  0.67           H  
ATOM   2659 2HE  LYS A 172     -11.707  -5.170   8.441  1.00  0.67           H  
ATOM   2660 1HZ  LYS A 172     -12.764  -3.110   7.848  1.00  0.67           H  
ATOM   2661 2HZ  LYS A 172     -11.142  -2.874   8.035  1.00  0.67           H  
ATOM   2662 3HZ  LYS A 172     -11.797  -2.937   6.522  1.00  0.67           H  
ATOM   2663  N   LYS A 173      -9.626  -8.995   4.032  1.00  0.68           N  
ATOM   2664  CA  LYS A 173     -10.690  -9.618   3.262  1.00  0.68           C  
ATOM   2665  C   LYS A 173     -10.662 -11.139   3.333  1.00  0.68           C  
ATOM   2666  O   LYS A 173     -11.694 -11.772   3.540  1.00  0.68           O  
ATOM   2667  CB  LYS A 173     -10.632  -9.248   1.788  1.00  0.68           C  
ATOM   2668  CG  LYS A 173     -11.788  -9.885   1.022  1.00  0.68           C  
ATOM   2669  CD  LYS A 173     -11.731  -9.629  -0.442  1.00  0.68           C  
ATOM   2670  CE  LYS A 173     -12.843 -10.355  -1.146  1.00  0.68           C  
ATOM   2671  NZ  LYS A 173     -14.176  -9.690  -0.945  1.00  0.68           N  
ATOM   2672  H   LYS A 173      -8.963  -8.379   3.558  1.00  0.68           H  
ATOM   2673  HA  LYS A 173     -11.644  -9.279   3.666  1.00  0.68           H  
ATOM   2674 1HB  LYS A 173     -10.682  -8.166   1.676  1.00  0.68           H  
ATOM   2675 2HB  LYS A 173      -9.685  -9.588   1.357  1.00  0.68           H  
ATOM   2676 1HG  LYS A 173     -11.767 -10.967   1.184  1.00  0.68           H  
ATOM   2677 2HG  LYS A 173     -12.734  -9.500   1.416  1.00  0.68           H  
ATOM   2678 1HD  LYS A 173     -11.799  -8.559  -0.646  1.00  0.68           H  
ATOM   2679 2HD  LYS A 173     -10.791 -10.008  -0.820  1.00  0.68           H  
ATOM   2680 1HE  LYS A 173     -12.614 -10.406  -2.193  1.00  0.68           H  
ATOM   2681 2HE  LYS A 173     -12.895 -11.370  -0.756  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 173     -14.892 -10.222  -1.434  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 173     -14.399  -9.651   0.043  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 173     -14.140  -8.750  -1.327  1.00  0.68           H  
ATOM   2685  N   ILE A 174      -9.498 -11.733   3.124  1.00  0.70           N  
ATOM   2686  CA  ILE A 174      -9.404 -13.176   3.054  1.00  0.70           C  
ATOM   2687  C   ILE A 174      -9.592 -13.818   4.417  1.00  0.70           C  
ATOM   2688  O   ILE A 174     -10.438 -14.692   4.613  1.00  0.70           O  
ATOM   2689  CB  ILE A 174      -8.008 -13.552   2.559  1.00  0.70           C  
ATOM   2690  CG1 ILE A 174      -7.781 -13.070   1.140  1.00  0.70           C  
ATOM   2691  CG2 ILE A 174      -7.840 -15.050   2.628  1.00  0.70           C  
ATOM   2692  CD1 ILE A 174      -6.307 -13.103   0.758  1.00  0.70           C  
ATOM   2693  H   ILE A 174      -8.655 -11.180   2.983  1.00  0.70           H  
ATOM   2694  HA  ILE A 174     -10.162 -13.545   2.368  1.00  0.70           H  
ATOM   2695  HB  ILE A 174      -7.261 -13.072   3.192  1.00  0.70           H  
ATOM   2696 1HG1 ILE A 174      -8.348 -13.705   0.458  1.00  0.70           H  
ATOM   2697 2HG1 ILE A 174      -8.151 -12.050   1.040  1.00  0.70           H  
ATOM   2698 1HG2 ILE A 174      -6.851 -15.297   2.295  1.00  0.70           H  
ATOM   2699 2HG2 ILE A 174      -7.978 -15.396   3.648  1.00  0.70           H  
ATOM   2700 3HG2 ILE A 174      -8.574 -15.519   1.984  1.00  0.70           H  
ATOM   2701 1HD1 ILE A 174      -6.195 -12.745  -0.256  1.00  0.70           H  
ATOM   2702 2HD1 ILE A 174      -5.749 -12.456   1.429  1.00  0.70           H  
ATOM   2703 3HD1 ILE A 174      -5.923 -14.113   0.843  1.00  0.70           H  
ATOM   2704  N   LEU A 175      -8.803 -13.382   5.385  1.00  0.71           N  
ATOM   2705  CA  LEU A 175      -8.879 -13.995   6.684  1.00  0.71           C  
ATOM   2706  C   LEU A 175     -10.112 -13.597   7.463  1.00  0.71           C  
ATOM   2707  O   LEU A 175     -10.822 -14.461   7.994  1.00  0.71           O  
ATOM   2708  CB  LEU A 175      -7.630 -13.672   7.498  1.00  0.71           C  
ATOM   2709  CG  LEU A 175      -7.664 -14.224   8.868  1.00  0.71           C  
ATOM   2710  CD1 LEU A 175      -7.791 -15.720   8.773  1.00  0.71           C  
ATOM   2711  CD2 LEU A 175      -6.449 -13.849   9.611  1.00  0.71           C  
ATOM   2712  H   LEU A 175      -8.150 -12.618   5.238  1.00  0.71           H  
ATOM   2713  HA  LEU A 175      -8.908 -15.069   6.541  1.00  0.71           H  
ATOM   2714 1HB  LEU A 175      -6.753 -14.057   6.983  1.00  0.71           H  
ATOM   2715 2HB  LEU A 175      -7.538 -12.597   7.595  1.00  0.71           H  
ATOM   2716  HG  LEU A 175      -8.499 -13.819   9.376  1.00  0.71           H  
ATOM   2717 1HD1 LEU A 175      -7.833 -16.121   9.765  1.00  0.71           H  
ATOM   2718 2HD1 LEU A 175      -8.704 -15.976   8.236  1.00  0.71           H  
ATOM   2719 3HD1 LEU A 175      -6.932 -16.130   8.247  1.00  0.71           H  
ATOM   2720 1HD2 LEU A 175      -6.485 -14.258  10.623  1.00  0.71           H  
ATOM   2721 2HD2 LEU A 175      -5.642 -14.261   9.083  1.00  0.71           H  
ATOM   2722 3HD2 LEU A 175      -6.355 -12.763   9.665  1.00  0.71           H  
ATOM   2723  N   CYS A 176     -10.365 -12.297   7.571  1.00  0.72           N  
ATOM   2724  CA  CYS A 176     -11.475 -11.912   8.428  1.00  0.72           C  
ATOM   2725  C   CYS A 176     -12.849 -11.961   7.755  1.00  0.72           C  
ATOM   2726  O   CYS A 176     -13.835 -12.310   8.403  1.00  0.72           O  
ATOM   2727  CB  CYS A 176     -11.197 -10.553   9.038  1.00  0.72           C  
ATOM   2728  SG  CYS A 176      -9.787 -10.642  10.166  1.00  0.72           S  
ATOM   2729  H   CYS A 176      -9.793 -11.598   7.074  1.00  0.72           H  
ATOM   2730  HA  CYS A 176     -11.499 -12.608   9.262  1.00  0.72           H  
ATOM   2731 1HB  CYS A 176     -10.986  -9.822   8.268  1.00  0.72           H  
ATOM   2732 2HB  CYS A 176     -12.068 -10.219   9.601  1.00  0.72           H  
ATOM   2733  HG  CYS A 176     -10.392 -11.416  11.086  1.00  0.72           H  
ATOM   2734  N   GLU A 177     -12.939 -11.663   6.458  1.00  0.73           N  
ATOM   2735  CA  GLU A 177     -14.276 -11.717   5.860  1.00  0.73           C  
ATOM   2736  C   GLU A 177     -14.595 -13.090   5.245  1.00  0.73           C  
ATOM   2737  O   GLU A 177     -15.567 -13.736   5.642  1.00  0.73           O  
ATOM   2738  CB  GLU A 177     -14.468 -10.625   4.798  1.00  0.73           C  
ATOM   2739  CG  GLU A 177     -14.440  -9.194   5.320  1.00  0.73           C  
ATOM   2740  CD  GLU A 177     -14.598  -8.158   4.214  1.00  0.73           C  
ATOM   2741  OE1 GLU A 177     -14.666  -8.539   3.060  1.00  0.73           O  
ATOM   2742  OE2 GLU A 177     -14.660  -6.992   4.529  1.00  0.73           O  
ATOM   2743  H   GLU A 177     -12.111 -11.356   5.940  1.00  0.73           H  
ATOM   2744  HA  GLU A 177     -15.008 -11.532   6.645  1.00  0.73           H  
ATOM   2745 1HB  GLU A 177     -13.729 -10.708   4.030  1.00  0.73           H  
ATOM   2746 2HB  GLU A 177     -15.435 -10.772   4.319  1.00  0.73           H  
ATOM   2747 1HG  GLU A 177     -15.239  -9.065   6.048  1.00  0.73           H  
ATOM   2748 2HG  GLU A 177     -13.487  -9.032   5.830  1.00  0.73           H  
ATOM   2749  N   GLU A 178     -13.762 -13.565   4.311  1.00  0.73           N  
ATOM   2750  CA  GLU A 178     -14.044 -14.837   3.636  1.00  0.73           C  
ATOM   2751  C   GLU A 178     -13.938 -16.051   4.547  1.00  0.73           C  
ATOM   2752  O   GLU A 178     -14.786 -16.944   4.498  1.00  0.73           O  
ATOM   2753  CB  GLU A 178     -13.112 -15.045   2.444  1.00  0.73           C  
ATOM   2754  CG  GLU A 178     -13.354 -14.128   1.264  1.00  0.73           C  
ATOM   2755  CD  GLU A 178     -12.370 -14.348   0.159  1.00  0.73           C  
ATOM   2756  OE1 GLU A 178     -11.233 -14.623   0.444  1.00  0.73           O  
ATOM   2757  OE2 GLU A 178     -12.762 -14.254  -0.978  1.00  0.73           O  
ATOM   2758  H   GLU A 178     -12.953 -13.009   4.041  1.00  0.73           H  
ATOM   2759  HA  GLU A 178     -15.066 -14.793   3.261  1.00  0.73           H  
ATOM   2760 1HB  GLU A 178     -12.090 -14.915   2.758  1.00  0.73           H  
ATOM   2761 2HB  GLU A 178     -13.211 -16.067   2.090  1.00  0.73           H  
ATOM   2762 1HG  GLU A 178     -14.360 -14.293   0.884  1.00  0.73           H  
ATOM   2763 2HG  GLU A 178     -13.285 -13.094   1.608  1.00  0.73           H  
ATOM   2764  N   LEU A 179     -12.933 -16.072   5.415  1.00  0.74           N  
ATOM   2765  CA  LEU A 179     -12.779 -17.191   6.327  1.00  0.74           C  
ATOM   2766  C   LEU A 179     -13.491 -16.968   7.664  1.00  0.74           C  
ATOM   2767  O   LEU A 179     -13.515 -17.854   8.517  1.00  0.74           O  
ATOM   2768  CB  LEU A 179     -11.295 -17.501   6.513  1.00  0.74           C  
ATOM   2769  CG  LEU A 179     -10.605 -17.942   5.235  1.00  0.74           C  
ATOM   2770  CD1 LEU A 179      -9.129 -18.166   5.479  1.00  0.74           C  
ATOM   2771  CD2 LEU A 179     -11.281 -19.176   4.783  1.00  0.74           C  
ATOM   2772  H   LEU A 179     -12.223 -15.340   5.384  1.00  0.74           H  
ATOM   2773  HA  LEU A 179     -13.231 -18.064   5.862  1.00  0.74           H  
ATOM   2774 1HB  LEU A 179     -10.792 -16.629   6.889  1.00  0.74           H  
ATOM   2775 2HB  LEU A 179     -11.208 -18.298   7.229  1.00  0.74           H  
ATOM   2776  HG  LEU A 179     -10.700 -17.173   4.469  1.00  0.74           H  
ATOM   2777 1HD1 LEU A 179      -8.657 -18.488   4.555  1.00  0.74           H  
ATOM   2778 2HD1 LEU A 179      -8.669 -17.245   5.813  1.00  0.74           H  
ATOM   2779 3HD1 LEU A 179      -9.008 -18.929   6.238  1.00  0.74           H  
ATOM   2780 1HD2 LEU A 179     -10.818 -19.534   3.877  1.00  0.74           H  
ATOM   2781 2HD2 LEU A 179     -11.189 -19.909   5.560  1.00  0.74           H  
ATOM   2782 3HD2 LEU A 179     -12.337 -18.980   4.600  1.00  0.74           H  
ATOM   2783  N   GLY A 180     -14.043 -15.774   7.864  1.00  0.75           N  
ATOM   2784  CA  GLY A 180     -14.814 -15.457   9.064  1.00  0.75           C  
ATOM   2785  C   GLY A 180     -14.006 -15.299  10.356  1.00  0.75           C  
ATOM   2786  O   GLY A 180     -14.566 -15.419  11.449  1.00  0.75           O  
ATOM   2787  H   GLY A 180     -13.970 -15.072   7.139  1.00  0.75           H  
ATOM   2788 1HA  GLY A 180     -15.357 -14.530   8.878  1.00  0.75           H  
ATOM   2789 2HA  GLY A 180     -15.568 -16.227   9.208  1.00  0.75           H  
ATOM   2790  N   ALA A 181     -12.698 -15.099  10.261  1.00  0.76           N  
ATOM   2791  CA  ALA A 181     -11.889 -15.005  11.463  1.00  0.76           C  
ATOM   2792  C   ALA A 181     -12.194 -13.690  12.200  1.00  0.76           C  
ATOM   2793  O   ALA A 181     -12.569 -12.707  11.564  1.00  0.76           O  
ATOM   2794  CB  ALA A 181     -10.431 -15.099  11.107  1.00  0.76           C  
ATOM   2795  H   ALA A 181     -12.248 -14.985   9.353  1.00  0.76           H  
ATOM   2796  HA  ALA A 181     -12.146 -15.851  12.083  1.00  0.76           H  
ATOM   2797 1HB  ALA A 181      -9.808 -15.056  11.996  1.00  0.76           H  
ATOM   2798 2HB  ALA A 181     -10.249 -16.024  10.577  1.00  0.76           H  
ATOM   2799 3HB  ALA A 181     -10.217 -14.270  10.485  1.00  0.76           H  
ATOM   2800  N   PRO A 182     -12.057 -13.615  13.531  1.00  0.75           N  
ATOM   2801  CA  PRO A 182     -12.226 -12.397  14.301  1.00  0.75           C  
ATOM   2802  C   PRO A 182     -11.299 -11.311  13.788  1.00  0.75           C  
ATOM   2803  O   PRO A 182     -10.149 -11.581  13.442  1.00  0.75           O  
ATOM   2804  CB  PRO A 182     -11.839 -12.836  15.718  1.00  0.75           C  
ATOM   2805  CG  PRO A 182     -12.117 -14.321  15.746  1.00  0.75           C  
ATOM   2806  CD  PRO A 182     -11.775 -14.816  14.353  1.00  0.75           C  
ATOM   2807  HA  PRO A 182     -13.280 -12.076  14.248  1.00  0.75           H  
ATOM   2808 1HB  PRO A 182     -10.780 -12.597  15.907  1.00  0.75           H  
ATOM   2809 2HB  PRO A 182     -12.429 -12.279  16.459  1.00  0.75           H  
ATOM   2810 1HG  PRO A 182     -11.518 -14.808  16.532  1.00  0.75           H  
ATOM   2811 2HG  PRO A 182     -13.174 -14.497  16.002  1.00  0.75           H  
ATOM   2812 1HD  PRO A 182     -10.719 -15.113  14.278  1.00  0.75           H  
ATOM   2813 2HD  PRO A 182     -12.469 -15.637  14.138  1.00  0.75           H  
ATOM   2814  N   ALA A 183     -11.753 -10.062  13.821  1.00  0.75           N  
ATOM   2815  CA  ALA A 183     -10.938  -8.933  13.361  1.00  0.75           C  
ATOM   2816  C   ALA A 183      -9.625  -8.832  14.131  1.00  0.75           C  
ATOM   2817  O   ALA A 183      -8.607  -8.397  13.600  1.00  0.75           O  
ATOM   2818  CB  ALA A 183     -11.710  -7.642  13.492  1.00  0.75           C  
ATOM   2819  H   ALA A 183     -12.701  -9.889  14.127  1.00  0.75           H  
ATOM   2820  HA  ALA A 183     -10.705  -9.085  12.314  1.00  0.75           H  
ATOM   2821 1HB  ALA A 183     -11.102  -6.819  13.117  1.00  0.75           H  
ATOM   2822 2HB  ALA A 183     -12.629  -7.709  12.911  1.00  0.75           H  
ATOM   2823 3HB  ALA A 183     -11.951  -7.466  14.539  1.00  0.75           H  
ATOM   2824  N   ASN A 184      -9.637  -9.273  15.383  1.00  0.73           N  
ATOM   2825  CA  ASN A 184      -8.466  -9.228  16.251  1.00  0.73           C  
ATOM   2826  C   ASN A 184      -7.312 -10.095  15.725  1.00  0.73           C  
ATOM   2827  O   ASN A 184      -6.166  -9.933  16.150  1.00  0.73           O  
ATOM   2828  CB  ASN A 184      -8.851  -9.656  17.650  1.00  0.73           C  
ATOM   2829  CG  ASN A 184      -9.676  -8.619  18.362  1.00  0.73           C  
ATOM   2830  OD1 ASN A 184      -9.685  -7.436  17.996  1.00  0.73           O  
ATOM   2831  ND2 ASN A 184     -10.380  -9.043  19.380  1.00  0.73           N  
ATOM   2832  H   ASN A 184     -10.501  -9.641  15.751  1.00  0.73           H  
ATOM   2833  HA  ASN A 184      -8.106  -8.199  16.285  1.00  0.73           H  
ATOM   2834 1HB  ASN A 184      -9.419 -10.587  17.600  1.00  0.73           H  
ATOM   2835 2HB  ASN A 184      -7.950  -9.852  18.230  1.00  0.73           H  
ATOM   2836 1HD2 ASN A 184     -10.951  -8.403  19.895  1.00  0.73           H  
ATOM   2837 2HD2 ASN A 184     -10.347 -10.007  19.644  1.00  0.73           H  
ATOM   2838  N   SER A 185      -7.620 -11.051  14.839  1.00  0.71           N  
ATOM   2839  CA  SER A 185      -6.615 -11.935  14.265  1.00  0.71           C  
ATOM   2840  C   SER A 185      -5.813 -11.285  13.152  1.00  0.71           C  
ATOM   2841  O   SER A 185      -4.836 -11.865  12.677  1.00  0.71           O  
ATOM   2842  CB  SER A 185      -7.254 -13.170  13.693  1.00  0.71           C  
ATOM   2843  OG  SER A 185      -8.061 -12.869  12.599  1.00  0.71           O  
ATOM   2844  H   SER A 185      -8.576 -11.150  14.505  1.00  0.71           H  
ATOM   2845  HA  SER A 185      -5.927 -12.233  15.058  1.00  0.71           H  
ATOM   2846 1HB  SER A 185      -6.482 -13.795  13.351  1.00  0.71           H  
ATOM   2847 2HB  SER A 185      -7.821 -13.702  14.454  1.00  0.71           H  
ATOM   2848  HG  SER A 185      -8.724 -12.236  12.926  1.00  0.71           H  
ATOM   2849  N   ALA A 186      -6.239 -10.123  12.676  1.00  0.68           N  
ATOM   2850  CA  ALA A 186      -5.523  -9.470  11.593  1.00  0.68           C  
ATOM   2851  C   ALA A 186      -4.993  -8.125  12.069  1.00  0.68           C  
ATOM   2852  O   ALA A 186      -5.765  -7.191  12.303  1.00  0.68           O  
ATOM   2853  CB  ALA A 186      -6.439  -9.334  10.401  1.00  0.68           C  
ATOM   2854  H   ALA A 186      -7.054  -9.660  13.081  1.00  0.68           H  
ATOM   2855  HA  ALA A 186      -4.666 -10.081  11.313  1.00  0.68           H  
ATOM   2856 1HB  ALA A 186      -5.931  -8.875   9.587  1.00  0.68           H  
ATOM   2857 2HB  ALA A 186      -6.773 -10.323  10.096  1.00  0.68           H  
ATOM   2858 3HB  ALA A 186      -7.300  -8.726  10.679  1.00  0.68           H  
ATOM   2859  N   VAL A 187      -3.675  -8.014  12.203  1.00  0.66           N  
ATOM   2860  CA  VAL A 187      -3.112  -6.789  12.742  1.00  0.66           C  
ATOM   2861  C   VAL A 187      -2.205  -6.135  11.726  1.00  0.66           C  
ATOM   2862  O   VAL A 187      -1.716  -6.787  10.799  1.00  0.66           O  
ATOM   2863  CB  VAL A 187      -2.342  -7.061  14.055  1.00  0.66           C  
ATOM   2864  CG1 VAL A 187      -3.314  -7.661  15.077  1.00  0.66           C  
ATOM   2865  CG2 VAL A 187      -1.163  -7.954  13.803  1.00  0.66           C  
ATOM   2866  H   VAL A 187      -3.073  -8.806  11.970  1.00  0.66           H  
ATOM   2867  HA  VAL A 187      -3.924  -6.100  12.970  1.00  0.66           H  
ATOM   2868  HB  VAL A 187      -1.988  -6.113  14.458  1.00  0.66           H  
ATOM   2869 1HG1 VAL A 187      -2.802  -7.818  16.006  1.00  0.66           H  
ATOM   2870 2HG1 VAL A 187      -4.145  -6.972  15.234  1.00  0.66           H  
ATOM   2871 3HG1 VAL A 187      -3.702  -8.615  14.710  1.00  0.66           H  
ATOM   2872 1HG2 VAL A 187      -0.623  -8.124  14.718  1.00  0.66           H  
ATOM   2873 2HG2 VAL A 187      -1.503  -8.898  13.410  1.00  0.66           H  
ATOM   2874 3HG2 VAL A 187      -0.501  -7.465  13.085  1.00  0.66           H  
ATOM   2875  N   ASN A 188      -2.049  -4.814  11.874  1.00  0.65           N  
ATOM   2876  CA  ASN A 188      -1.221  -3.998  10.982  1.00  0.65           C  
ATOM   2877  C   ASN A 188      -1.689  -4.167   9.526  1.00  0.65           C  
ATOM   2878  O   ASN A 188      -0.930  -4.046   8.563  1.00  0.65           O  
ATOM   2879  CB  ASN A 188       0.238  -4.356  11.174  1.00  0.65           C  
ATOM   2880  CG  ASN A 188       0.724  -4.082  12.557  1.00  0.65           C  
ATOM   2881  OD1 ASN A 188       0.237  -3.171  13.250  1.00  0.65           O  
ATOM   2882  ND2 ASN A 188       1.685  -4.855  12.981  1.00  0.65           N  
ATOM   2883  H   ASN A 188      -2.504  -4.365  12.656  1.00  0.65           H  
ATOM   2884  HA  ASN A 188      -1.353  -2.947  11.244  1.00  0.65           H  
ATOM   2885 1HB  ASN A 188       0.388  -5.418  10.992  1.00  0.65           H  
ATOM   2886 2HB  ASN A 188       0.856  -3.812  10.463  1.00  0.65           H  
ATOM   2887 1HD2 ASN A 188       2.067  -4.738  13.895  1.00  0.65           H  
ATOM   2888 2HD2 ASN A 188       2.046  -5.599  12.374  1.00  0.65           H  
ATOM   2889  N   CYS A 189      -3.003  -4.340   9.376  1.00  0.64           N  
ATOM   2890  CA  CYS A 189      -3.624  -4.595   8.088  1.00  0.64           C  
ATOM   2891  C   CYS A 189      -4.238  -3.390   7.415  1.00  0.64           C  
ATOM   2892  O   CYS A 189      -5.099  -3.508   6.545  1.00  0.64           O  
ATOM   2893  CB  CYS A 189      -4.645  -5.709   8.228  1.00  0.64           C  
ATOM   2894  SG  CYS A 189      -3.873  -7.317   8.560  1.00  0.64           S  
ATOM   2895  H   CYS A 189      -3.577  -4.370  10.205  1.00  0.64           H  
ATOM   2896  HA  CYS A 189      -2.843  -4.967   7.440  1.00  0.64           H  
ATOM   2897 1HB  CYS A 189      -5.324  -5.483   9.051  1.00  0.64           H  
ATOM   2898 2HB  CYS A 189      -5.235  -5.793   7.322  1.00  0.64           H  
ATOM   2899  HG  CYS A 189      -3.092  -6.913   9.588  1.00  0.64           H  
ATOM   2900  N   VAL A 190      -3.788  -2.231   7.829  1.00  0.65           N  
ATOM   2901  CA  VAL A 190      -4.176  -0.988   7.218  1.00  0.65           C  
ATOM   2902  C   VAL A 190      -2.956  -0.517   6.454  1.00  0.65           C  
ATOM   2903  O   VAL A 190      -1.943  -0.221   7.084  1.00  0.65           O  
ATOM   2904  CB  VAL A 190      -4.556   0.047   8.269  1.00  0.65           C  
ATOM   2905  CG1 VAL A 190      -4.921   1.354   7.586  1.00  0.65           C  
ATOM   2906  CG2 VAL A 190      -5.711  -0.482   9.092  1.00  0.65           C  
ATOM   2907  H   VAL A 190      -3.106  -2.227   8.572  1.00  0.65           H  
ATOM   2908  HA  VAL A 190      -5.033  -1.163   6.579  1.00  0.65           H  
ATOM   2909  HB  VAL A 190      -3.699   0.240   8.915  1.00  0.65           H  
ATOM   2910 1HG1 VAL A 190      -5.181   2.098   8.336  1.00  0.65           H  
ATOM   2911 2HG1 VAL A 190      -4.067   1.709   6.999  1.00  0.65           H  
ATOM   2912 3HG1 VAL A 190      -5.772   1.194   6.926  1.00  0.65           H  
ATOM   2913 1HG2 VAL A 190      -5.987   0.253   9.848  1.00  0.65           H  
ATOM   2914 2HG2 VAL A 190      -6.563  -0.668   8.438  1.00  0.65           H  
ATOM   2915 3HG2 VAL A 190      -5.420  -1.411   9.580  1.00  0.65           H  
ATOM   2916  N   PRO A 191      -2.991  -0.453   5.123  1.00  0.66           N  
ATOM   2917  CA  PRO A 191      -1.832  -0.150   4.326  1.00  0.66           C  
ATOM   2918  C   PRO A 191      -1.427   1.264   4.648  1.00  0.66           C  
ATOM   2919  O   PRO A 191      -2.279   2.159   4.665  1.00  0.66           O  
ATOM   2920  CB  PRO A 191      -2.353  -0.319   2.890  1.00  0.66           C  
ATOM   2921  CG  PRO A 191      -3.859  -0.095   2.990  1.00  0.66           C  
ATOM   2922  CD  PRO A 191      -4.251  -0.554   4.395  1.00  0.66           C  
ATOM   2923  HA  PRO A 191      -1.022  -0.862   4.551  1.00  0.66           H  
ATOM   2924 1HB  PRO A 191      -1.859   0.406   2.230  1.00  0.66           H  
ATOM   2925 2HB  PRO A 191      -2.092  -1.319   2.511  1.00  0.66           H  
ATOM   2926 1HG  PRO A 191      -4.091   0.965   2.811  1.00  0.66           H  
ATOM   2927 2HG  PRO A 191      -4.372  -0.667   2.200  1.00  0.66           H  
ATOM   2928 1HD  PRO A 191      -4.979   0.164   4.791  1.00  0.66           H  
ATOM   2929 2HD  PRO A 191      -4.628  -1.570   4.423  1.00  0.66           H  
ATOM   2930  N   LEU A 192      -0.144   1.479   4.883  1.00  0.67           N  
ATOM   2931  CA  LEU A 192       0.326   2.812   5.208  1.00  0.67           C  
ATOM   2932  C   LEU A 192       1.176   3.414   4.112  1.00  0.67           C  
ATOM   2933  O   LEU A 192       1.586   2.743   3.168  1.00  0.67           O  
ATOM   2934  CB  LEU A 192       1.078   2.836   6.538  1.00  0.67           C  
ATOM   2935  CG  LEU A 192       0.302   2.310   7.760  1.00  0.67           C  
ATOM   2936  CD1 LEU A 192       1.213   2.385   8.965  1.00  0.67           C  
ATOM   2937  CD2 LEU A 192      -0.975   3.107   7.968  1.00  0.67           C  
ATOM   2938  H   LEU A 192       0.512   0.693   4.869  1.00  0.67           H  
ATOM   2939  HA  LEU A 192      -0.543   3.455   5.330  1.00  0.67           H  
ATOM   2940 1HB  LEU A 192       1.971   2.228   6.441  1.00  0.67           H  
ATOM   2941 2HB  LEU A 192       1.388   3.859   6.759  1.00  0.67           H  
ATOM   2942  HG  LEU A 192       0.038   1.269   7.602  1.00  0.67           H  
ATOM   2943 1HD1 LEU A 192       0.695   2.004   9.840  1.00  0.67           H  
ATOM   2944 2HD1 LEU A 192       2.094   1.794   8.784  1.00  0.67           H  
ATOM   2945 3HD1 LEU A 192       1.502   3.422   9.137  1.00  0.67           H  
ATOM   2946 1HD2 LEU A 192      -1.511   2.715   8.833  1.00  0.67           H  
ATOM   2947 2HD2 LEU A 192      -0.729   4.154   8.135  1.00  0.67           H  
ATOM   2948 3HD2 LEU A 192      -1.610   3.020   7.086  1.00  0.67           H  
ATOM   2949  N   GLU A 193       1.421   4.711   4.249  1.00  0.68           N  
ATOM   2950  CA  GLU A 193       2.254   5.491   3.340  1.00  0.68           C  
ATOM   2951  C   GLU A 193       3.758   5.323   3.618  1.00  0.68           C  
ATOM   2952  O   GLU A 193       4.629   5.696   2.803  1.00  0.68           O  
ATOM   2953  CB  GLU A 193       1.866   6.955   3.501  1.00  0.68           C  
ATOM   2954  CG  GLU A 193       0.468   7.298   3.014  1.00  0.68           C  
ATOM   2955  CD  GLU A 193       0.093   8.738   3.268  1.00  0.68           C  
ATOM   2956  OE1 GLU A 193       0.868   9.431   3.884  1.00  0.68           O  
ATOM   2957  OE2 GLU A 193      -0.968   9.141   2.852  1.00  0.68           O  
ATOM   2958  H   GLU A 193       1.017   5.191   5.042  1.00  0.68           H  
ATOM   2959  HA  GLU A 193       2.044   5.163   2.323  1.00  0.68           H  
ATOM   2960 1HB  GLU A 193       1.909   7.213   4.560  1.00  0.68           H  
ATOM   2961 2HB  GLU A 193       2.580   7.577   3.005  1.00  0.68           H  
ATOM   2962 1HG  GLU A 193       0.410   7.100   1.942  1.00  0.68           H  
ATOM   2963 2HG  GLU A 193      -0.248   6.645   3.514  1.00  0.68           H  
ATOM   2964  N   ASP A 194       4.052   4.771   4.791  1.00  0.70           N  
ATOM   2965  CA  ASP A 194       5.419   4.618   5.235  1.00  0.70           C  
ATOM   2966  C   ASP A 194       5.815   3.282   5.852  1.00  0.70           C  
ATOM   2967  O   ASP A 194       6.945   3.119   6.316  1.00  0.70           O  
ATOM   2968  CB  ASP A 194       5.666   5.727   6.246  1.00  0.70           C  
ATOM   2969  CG  ASP A 194       4.680   5.625   7.421  1.00  0.70           C  
ATOM   2970  OD1 ASP A 194       3.943   4.649   7.467  1.00  0.70           O  
ATOM   2971  OD2 ASP A 194       4.647   6.514   8.227  1.00  0.70           O  
ATOM   2972  H   ASP A 194       3.292   4.489   5.385  1.00  0.70           H  
ATOM   2973  HA  ASP A 194       6.039   4.762   4.376  1.00  0.70           H  
ATOM   2974 1HB  ASP A 194       6.690   5.673   6.619  1.00  0.70           H  
ATOM   2975 2HB  ASP A 194       5.534   6.690   5.773  1.00  0.70           H  
ATOM   2976  N   GLY A 195       4.906   2.321   5.887  1.00  0.71           N  
ATOM   2977  CA  GLY A 195       5.210   1.020   6.481  1.00  0.71           C  
ATOM   2978  C   GLY A 195       5.244   1.107   8.014  1.00  0.71           C  
ATOM   2979  O   GLY A 195       5.776   0.233   8.701  1.00  0.71           O  
ATOM   2980  H   GLY A 195       3.994   2.492   5.492  1.00  0.71           H  
ATOM   2981 1HA  GLY A 195       4.462   0.300   6.157  1.00  0.71           H  
ATOM   2982 2HA  GLY A 195       6.171   0.664   6.110  1.00  0.71           H  
ATOM   2983  N   GLY A 196       4.782   2.232   8.561  1.00  0.72           N  
ATOM   2984  CA  GLY A 196       4.817   2.461   9.990  1.00  0.72           C  
ATOM   2985  C   GLY A 196       6.203   2.941  10.408  1.00  0.72           C  
ATOM   2986  O   GLY A 196       6.482   3.094  11.598  1.00  0.72           O  
ATOM   2987  H   GLY A 196       4.386   2.974   7.981  1.00  0.72           H  
ATOM   2988 1HA  GLY A 196       4.073   3.215  10.250  1.00  0.72           H  
ATOM   2989 2HA  GLY A 196       4.557   1.546  10.520  1.00  0.72           H  
ATOM   2990  N   GLY A 197       7.094   3.142   9.424  1.00  0.73           N  
ATOM   2991  CA  GLY A 197       8.465   3.537   9.680  1.00  0.73           C  
ATOM   2992  C   GLY A 197       9.337   2.318   9.985  1.00  0.73           C  
ATOM   2993  O   GLY A 197      10.529   2.457  10.267  1.00  0.73           O  
ATOM   2994  H   GLY A 197       6.825   3.020   8.447  1.00  0.73           H  
ATOM   2995 1HA  GLY A 197       8.854   4.057   8.804  1.00  0.73           H  
ATOM   2996 2HA  GLY A 197       8.497   4.235  10.514  1.00  0.73           H  
ATOM   2997  N   HIS A 198       8.736   1.129   9.936  1.00  0.73           N  
ATOM   2998  CA  HIS A 198       9.420  -0.117  10.220  1.00  0.73           C  
ATOM   2999  C   HIS A 198       9.856  -0.708   8.907  1.00  0.73           C  
ATOM   3000  O   HIS A 198       9.350  -0.299   7.868  1.00  0.73           O  
ATOM   3001  CB  HIS A 198       8.475  -1.097  10.917  1.00  0.73           C  
ATOM   3002  CG  HIS A 198       7.979  -0.615  12.241  1.00  0.73           C  
ATOM   3003  ND1 HIS A 198       8.788  -0.523  13.357  1.00  0.73           N  
ATOM   3004  CD2 HIS A 198       6.754  -0.187  12.625  1.00  0.73           C  
ATOM   3005  CE1 HIS A 198       8.077  -0.061  14.372  1.00  0.73           C  
ATOM   3006  NE2 HIS A 198       6.842   0.149  13.954  1.00  0.73           N  
ATOM   3007  H   HIS A 198       7.751   1.067   9.677  1.00  0.73           H  
ATOM   3008  HA  HIS A 198      10.299   0.053  10.840  1.00  0.73           H  
ATOM   3009 1HB  HIS A 198       7.608  -1.275  10.274  1.00  0.73           H  
ATOM   3010 2HB  HIS A 198       8.978  -2.054  11.058  1.00  0.73           H  
ATOM   3011  HD2 HIS A 198       5.864  -0.122  11.995  1.00  0.73           H  
ATOM   3012  HE1 HIS A 198       8.448   0.117  15.381  1.00  0.73           H  
ATOM   3013  HE2 HIS A 198       6.079   0.503  14.514  1.00  0.73           H  
ATOM   3014  N   HIS A 199      10.794  -1.646   8.929  1.00  0.74           N  
ATOM   3015  CA  HIS A 199      11.132  -2.338   7.693  1.00  0.74           C  
ATOM   3016  C   HIS A 199      10.054  -3.397   7.451  1.00  0.74           C  
ATOM   3017  O   HIS A 199       9.905  -4.285   8.290  1.00  0.74           O  
ATOM   3018  CB  HIS A 199      12.479  -3.058   7.817  1.00  0.74           C  
ATOM   3019  CG  HIS A 199      13.647  -2.150   8.007  1.00  0.74           C  
ATOM   3020  ND1 HIS A 199      13.995  -1.631   9.239  1.00  0.74           N  
ATOM   3021  CD2 HIS A 199      14.565  -1.684   7.129  1.00  0.74           C  
ATOM   3022  CE1 HIS A 199      15.071  -0.874   9.105  1.00  0.74           C  
ATOM   3023  NE2 HIS A 199      15.438  -0.888   7.836  1.00  0.74           N  
ATOM   3024  H   HIS A 199      11.229  -1.910   9.802  1.00  0.74           H  
ATOM   3025  HA  HIS A 199      11.208  -1.642   6.869  1.00  0.74           H  
ATOM   3026 1HB  HIS A 199      12.443  -3.758   8.648  1.00  0.74           H  
ATOM   3027 2HB  HIS A 199      12.653  -3.642   6.908  1.00  0.74           H  
ATOM   3028  HD2 HIS A 199      14.604  -1.900   6.057  1.00  0.74           H  
ATOM   3029  HE1 HIS A 199      15.571  -0.332   9.908  1.00  0.74           H  
ATOM   3030  HE2 HIS A 199      16.232  -0.398   7.444  1.00  0.74           H  
ATOM   3031  N   PRO A 200       9.279  -3.373   6.349  1.00  0.76           N  
ATOM   3032  CA  PRO A 200       8.258  -4.360   6.024  1.00  0.76           C  
ATOM   3033  C   PRO A 200       8.867  -5.693   5.589  1.00  0.76           C  
ATOM   3034  O   PRO A 200       8.698  -6.117   4.447  1.00  0.76           O  
ATOM   3035  CB  PRO A 200       7.491  -3.688   4.884  1.00  0.76           C  
ATOM   3036  CG  PRO A 200       7.895  -2.237   4.917  1.00  0.76           C  
ATOM   3037  CD  PRO A 200       9.289  -2.237   5.400  1.00  0.76           C  
ATOM   3038  HA  PRO A 200       7.611  -4.499   6.899  1.00  0.76           H  
ATOM   3039 1HB  PRO A 200       7.794  -4.141   3.945  1.00  0.76           H  
ATOM   3040 2HB  PRO A 200       6.404  -3.846   5.013  1.00  0.76           H  
ATOM   3041 1HG  PRO A 200       7.804  -1.795   3.928  1.00  0.76           H  
ATOM   3042 2HG  PRO A 200       7.225  -1.671   5.583  1.00  0.76           H  
ATOM   3043 1HD  PRO A 200       9.932  -2.430   4.583  1.00  0.76           H  
ATOM   3044 2HD  PRO A 200       9.457  -1.277   5.820  1.00  0.76           H  
ATOM   3045  N   ASP A 201       9.609  -6.323   6.496  1.00  0.78           N  
ATOM   3046  CA  ASP A 201      10.317  -7.574   6.247  1.00  0.78           C  
ATOM   3047  C   ASP A 201      10.028  -8.609   7.352  1.00  0.78           C  
ATOM   3048  O   ASP A 201      10.601  -8.513   8.424  1.00  0.78           O  
ATOM   3049  CB  ASP A 201      11.817  -7.265   6.154  1.00  0.78           C  
ATOM   3050  CG  ASP A 201      12.715  -8.464   5.833  1.00  0.78           C  
ATOM   3051  OD1 ASP A 201      12.458  -9.531   6.315  1.00  0.78           O  
ATOM   3052  OD2 ASP A 201      13.610  -8.305   5.023  1.00  0.78           O  
ATOM   3053  H   ASP A 201       9.684  -5.885   7.413  1.00  0.78           H  
ATOM   3054  HA  ASP A 201      10.003  -7.937   5.281  1.00  0.78           H  
ATOM   3055 1HB  ASP A 201      11.972  -6.507   5.396  1.00  0.78           H  
ATOM   3056 2HB  ASP A 201      12.146  -6.831   7.101  1.00  0.78           H  
ATOM   3057  N   PRO A 202       9.228  -9.671   7.106  1.00  0.80           N  
ATOM   3058  CA  PRO A 202       8.699 -10.601   8.099  1.00  0.80           C  
ATOM   3059  C   PRO A 202       9.682 -11.630   8.621  1.00  0.80           C  
ATOM   3060  O   PRO A 202       9.369 -12.812   8.690  1.00  0.80           O  
ATOM   3061  CB  PRO A 202       7.600 -11.295   7.297  1.00  0.80           C  
ATOM   3062  CG  PRO A 202       8.148 -11.334   5.906  1.00  0.80           C  
ATOM   3063  CD  PRO A 202       8.873 -10.006   5.757  1.00  0.80           C  
ATOM   3064  HA  PRO A 202       8.271 -10.042   8.926  1.00  0.80           H  
ATOM   3065 1HB  PRO A 202       7.400 -12.297   7.708  1.00  0.80           H  
ATOM   3066 2HB  PRO A 202       6.661 -10.722   7.371  1.00  0.80           H  
ATOM   3067 1HG  PRO A 202       8.816 -12.203   5.783  1.00  0.80           H  
ATOM   3068 2HG  PRO A 202       7.331 -11.458   5.178  1.00  0.80           H  
ATOM   3069 1HD  PRO A 202       9.775 -10.132   5.129  1.00  0.80           H  
ATOM   3070 2HD  PRO A 202       8.200  -9.256   5.403  1.00  0.80           H  
ATOM   3071  N   ASN A 203      10.842 -11.175   9.053  1.00  0.82           N  
ATOM   3072  CA  ASN A 203      11.807 -12.067   9.658  1.00  0.82           C  
ATOM   3073  C   ASN A 203      11.595 -12.016  11.153  1.00  0.82           C  
ATOM   3074  O   ASN A 203      10.981 -11.079  11.661  1.00  0.82           O  
ATOM   3075  CB  ASN A 203      13.234 -11.704   9.237  1.00  0.82           C  
ATOM   3076  CG  ASN A 203      14.266 -12.846   9.486  1.00  0.82           C  
ATOM   3077  OD1 ASN A 203      13.953 -13.864  10.120  1.00  0.82           O  
ATOM   3078  ND2 ASN A 203      15.472 -12.676   9.015  1.00  0.82           N  
ATOM   3079  H   ASN A 203      11.041 -10.184   8.961  1.00  0.82           H  
ATOM   3080  HA  ASN A 203      11.605 -13.079   9.338  1.00  0.82           H  
ATOM   3081 1HB  ASN A 203      13.239 -11.445   8.173  1.00  0.82           H  
ATOM   3082 2HB  ASN A 203      13.556 -10.819   9.784  1.00  0.82           H  
ATOM   3083 1HD2 ASN A 203      16.172 -13.395   9.180  1.00  0.82           H  
ATOM   3084 2HD2 ASN A 203      15.702 -11.842   8.514  1.00  0.82           H  
ATOM   3085  N   LEU A 204      12.218 -12.931  11.871  1.00  0.84           N  
ATOM   3086  CA  LEU A 204      12.111 -13.032  13.326  1.00  0.84           C  
ATOM   3087  C   LEU A 204      12.635 -11.750  13.998  1.00  0.84           C  
ATOM   3088  O   LEU A 204      12.205 -11.361  15.083  1.00  0.84           O  
ATOM   3089  CB  LEU A 204      12.895 -14.281  13.754  1.00  0.84           C  
ATOM   3090  CG  LEU A 204      12.273 -15.634  13.274  1.00  0.84           C  
ATOM   3091  CD1 LEU A 204      13.230 -16.771  13.547  1.00  0.84           C  
ATOM   3092  CD2 LEU A 204      10.971 -15.878  14.009  1.00  0.84           C  
ATOM   3093  H   LEU A 204      12.753 -13.624  11.365  1.00  0.84           H  
ATOM   3094  HA  LEU A 204      11.060 -13.161  13.589  1.00  0.84           H  
ATOM   3095 1HB  LEU A 204      13.905 -14.213  13.351  1.00  0.84           H  
ATOM   3096 2HB  LEU A 204      12.955 -14.301  14.841  1.00  0.84           H  
ATOM   3097  HG  LEU A 204      12.086 -15.586  12.197  1.00  0.84           H  
ATOM   3098 1HD1 LEU A 204      12.791 -17.700  13.206  1.00  0.84           H  
ATOM   3099 2HD1 LEU A 204      14.163 -16.596  13.012  1.00  0.84           H  
ATOM   3100 3HD1 LEU A 204      13.428 -16.834  14.614  1.00  0.84           H  
ATOM   3101 1HD2 LEU A 204      10.531 -16.813  13.671  1.00  0.84           H  
ATOM   3102 2HD2 LEU A 204      11.162 -15.937  15.079  1.00  0.84           H  
ATOM   3103 3HD2 LEU A 204      10.288 -15.061  13.811  1.00  0.84           H  
ATOM   3104  N   THR A 205      13.545 -11.082  13.303  1.00  0.85           N  
ATOM   3105  CA  THR A 205      14.151  -9.815  13.689  1.00  0.85           C  
ATOM   3106  C   THR A 205      13.140  -8.662  13.791  1.00  0.85           C  
ATOM   3107  O   THR A 205      13.305  -7.755  14.609  1.00  0.85           O  
ATOM   3108  CB  THR A 205      15.246  -9.414  12.683  1.00  0.85           C  
ATOM   3109  OG1 THR A 205      16.300 -10.389  12.697  1.00  0.85           O  
ATOM   3110  CG2 THR A 205      15.799  -8.040  13.006  1.00  0.85           C  
ATOM   3111  H   THR A 205      13.833 -11.490  12.429  1.00  0.85           H  
ATOM   3112  HA  THR A 205      14.611  -9.943  14.669  1.00  0.85           H  
ATOM   3113  HB  THR A 205      14.811  -9.392  11.686  1.00  0.85           H  
ATOM   3114  HG1 THR A 205      16.776 -10.329  13.530  1.00  0.85           H  
ATOM   3115 1HG2 THR A 205      16.558  -7.772  12.271  1.00  0.85           H  
ATOM   3116 2HG2 THR A 205      14.992  -7.309  12.974  1.00  0.85           H  
ATOM   3117 3HG2 THR A 205      16.241  -8.049  13.999  1.00  0.85           H  
ATOM   3118  N   TYR A 206      12.161  -8.645  12.882  1.00  0.85           N  
ATOM   3119  CA  TYR A 206      11.216  -7.538  12.752  1.00  0.85           C  
ATOM   3120  C   TYR A 206       9.800  -7.921  13.188  1.00  0.85           C  
ATOM   3121  O   TYR A 206       9.007  -7.075  13.601  1.00  0.85           O  
ATOM   3122  CB  TYR A 206      11.190  -7.105  11.294  1.00  0.85           C  
ATOM   3123  CG  TYR A 206      12.539  -6.687  10.763  1.00  0.85           C  
ATOM   3124  CD1 TYR A 206      13.212  -7.533   9.896  1.00  0.85           C  
ATOM   3125  CD2 TYR A 206      13.109  -5.480  11.134  1.00  0.85           C  
ATOM   3126  CE1 TYR A 206      14.441  -7.183   9.400  1.00  0.85           C  
ATOM   3127  CE2 TYR A 206      14.349  -5.124  10.635  1.00  0.85           C  
ATOM   3128  CZ  TYR A 206      15.013  -5.973   9.771  1.00  0.85           C  
ATOM   3129  OH  TYR A 206      16.247  -5.625   9.277  1.00  0.85           O  
ATOM   3130  H   TYR A 206      12.044  -9.448  12.274  1.00  0.85           H  
ATOM   3131  HA  TYR A 206      11.552  -6.713  13.379  1.00  0.85           H  
ATOM   3132 1HB  TYR A 206      10.839  -7.937  10.707  1.00  0.85           H  
ATOM   3133 2HB  TYR A 206      10.488  -6.284  11.153  1.00  0.85           H  
ATOM   3134  HD1 TYR A 206      12.764  -8.482   9.605  1.00  0.85           H  
ATOM   3135  HD2 TYR A 206      12.582  -4.812  11.815  1.00  0.85           H  
ATOM   3136  HE1 TYR A 206      14.962  -7.856   8.717  1.00  0.85           H  
ATOM   3137  HE2 TYR A 206      14.801  -4.174  10.923  1.00  0.85           H  
ATOM   3138  HH  TYR A 206      16.512  -4.779   9.648  1.00  0.85           H  
ATOM   3139  N   ALA A 207       9.498  -9.212  13.119  1.00  0.83           N  
ATOM   3140  CA  ALA A 207       8.194  -9.784  13.429  1.00  0.83           C  
ATOM   3141  C   ALA A 207       8.175 -10.306  14.856  1.00  0.83           C  
ATOM   3142  O   ALA A 207       7.309 -11.098  15.238  1.00  0.83           O  
ATOM   3143  CB  ALA A 207       7.890 -10.905  12.467  1.00  0.83           C  
ATOM   3144  H   ALA A 207      10.200  -9.858  12.776  1.00  0.83           H  
ATOM   3145  HA  ALA A 207       7.439  -9.003  13.337  1.00  0.83           H  
ATOM   3146 1HB  ALA A 207       6.912 -11.331  12.692  1.00  0.83           H  
ATOM   3147 2HB  ALA A 207       7.902 -10.547  11.449  1.00  0.83           H  
ATOM   3148 3HB  ALA A 207       8.663 -11.648  12.583  1.00  0.83           H  
ATOM   3149  N   ALA A 208       9.112  -9.819  15.655  1.00  0.80           N  
ATOM   3150  CA  ALA A 208       9.285 -10.237  17.032  1.00  0.80           C  
ATOM   3151  C   ALA A 208       8.006 -10.073  17.843  1.00  0.80           C  
ATOM   3152  O   ALA A 208       7.725 -10.895  18.707  1.00  0.80           O  
ATOM   3153  CB  ALA A 208      10.407  -9.436  17.663  1.00  0.80           C  
ATOM   3154  H   ALA A 208       9.767  -9.153  15.269  1.00  0.80           H  
ATOM   3155  HA  ALA A 208       9.560 -11.291  17.032  1.00  0.80           H  
ATOM   3156 1HB  ALA A 208      10.560  -9.772  18.688  1.00  0.80           H  
ATOM   3157 2HB  ALA A 208      11.325  -9.585  17.086  1.00  0.80           H  
ATOM   3158 3HB  ALA A 208      10.144  -8.380  17.662  1.00  0.80           H  
ATOM   3159  N   ASP A 209       7.204  -9.039  17.574  1.00  0.77           N  
ATOM   3160  CA  ASP A 209       5.962  -8.874  18.333  1.00  0.77           C  
ATOM   3161  C   ASP A 209       5.032 -10.074  18.125  1.00  0.77           C  
ATOM   3162  O   ASP A 209       4.298 -10.485  19.038  1.00  0.77           O  
ATOM   3163  CB  ASP A 209       5.231  -7.600  17.911  1.00  0.77           C  
ATOM   3164  CG  ASP A 209       5.911  -6.311  18.378  1.00  0.77           C  
ATOM   3165  OD1 ASP A 209       6.782  -6.373  19.215  1.00  0.77           O  
ATOM   3166  OD2 ASP A 209       5.547  -5.272  17.881  1.00  0.77           O  
ATOM   3167  H   ASP A 209       7.457  -8.377  16.854  1.00  0.77           H  
ATOM   3168  HA  ASP A 209       6.209  -8.807  19.392  1.00  0.77           H  
ATOM   3169 1HB  ASP A 209       5.155  -7.574  16.821  1.00  0.77           H  
ATOM   3170 2HB  ASP A 209       4.215  -7.621  18.304  1.00  0.77           H  
ATOM   3171  N   LEU A 210       5.031 -10.629  16.907  1.00  0.74           N  
ATOM   3172  CA  LEU A 210       4.187 -11.770  16.599  1.00  0.74           C  
ATOM   3173  C   LEU A 210       4.730 -12.952  17.351  1.00  0.74           C  
ATOM   3174  O   LEU A 210       3.991 -13.692  17.996  1.00  0.74           O  
ATOM   3175  CB  LEU A 210       4.164 -12.096  15.104  1.00  0.74           C  
ATOM   3176  CG  LEU A 210       3.296 -13.287  14.719  1.00  0.74           C  
ATOM   3177  CD1 LEU A 210       1.879 -13.029  15.083  1.00  0.74           C  
ATOM   3178  CD2 LEU A 210       3.439 -13.571  13.243  1.00  0.74           C  
ATOM   3179  H   LEU A 210       5.684 -10.304  16.197  1.00  0.74           H  
ATOM   3180  HA  LEU A 210       3.173 -11.566  16.941  1.00  0.74           H  
ATOM   3181 1HB  LEU A 210       3.805 -11.222  14.555  1.00  0.74           H  
ATOM   3182 2HB  LEU A 210       5.179 -12.312  14.776  1.00  0.74           H  
ATOM   3183  HG  LEU A 210       3.606 -14.128  15.293  1.00  0.74           H  
ATOM   3184 1HD1 LEU A 210       1.273 -13.903  14.829  1.00  0.74           H  
ATOM   3185 2HD1 LEU A 210       1.830 -12.842  16.151  1.00  0.74           H  
ATOM   3186 3HD1 LEU A 210       1.516 -12.160  14.533  1.00  0.74           H  
ATOM   3187 1HD2 LEU A 210       2.831 -14.430  12.986  1.00  0.74           H  
ATOM   3188 2HD2 LEU A 210       3.100 -12.704  12.685  1.00  0.74           H  
ATOM   3189 3HD2 LEU A 210       4.482 -13.778  13.003  1.00  0.74           H  
ATOM   3190  N   VAL A 211       6.046 -13.107  17.286  1.00  0.71           N  
ATOM   3191  CA  VAL A 211       6.689 -14.249  17.901  1.00  0.71           C  
ATOM   3192  C   VAL A 211       6.417 -14.251  19.402  1.00  0.71           C  
ATOM   3193  O   VAL A 211       6.061 -15.288  19.956  1.00  0.71           O  
ATOM   3194  CB  VAL A 211       8.202 -14.207  17.653  1.00  0.71           C  
ATOM   3195  CG1 VAL A 211       8.869 -15.298  18.444  1.00  0.71           C  
ATOM   3196  CG2 VAL A 211       8.508 -14.324  16.164  1.00  0.71           C  
ATOM   3197  H   VAL A 211       6.594 -12.428  16.755  1.00  0.71           H  
ATOM   3198  HA  VAL A 211       6.280 -15.157  17.476  1.00  0.71           H  
ATOM   3199  HB  VAL A 211       8.585 -13.261  18.021  1.00  0.71           H  
ATOM   3200 1HG1 VAL A 211       9.946 -15.249  18.299  1.00  0.71           H  
ATOM   3201 2HG1 VAL A 211       8.638 -15.154  19.490  1.00  0.71           H  
ATOM   3202 3HG1 VAL A 211       8.499 -16.273  18.115  1.00  0.71           H  
ATOM   3203 1HG2 VAL A 211       9.581 -14.262  16.021  1.00  0.71           H  
ATOM   3204 2HG2 VAL A 211       8.151 -15.274  15.795  1.00  0.71           H  
ATOM   3205 3HG2 VAL A 211       8.024 -13.512  15.625  1.00  0.71           H  
ATOM   3206  N   GLU A 212       6.533 -13.089  20.055  1.00  0.69           N  
ATOM   3207  CA  GLU A 212       6.259 -12.993  21.488  1.00  0.69           C  
ATOM   3208  C   GLU A 212       4.788 -13.278  21.811  1.00  0.69           C  
ATOM   3209  O   GLU A 212       4.469 -13.919  22.825  1.00  0.69           O  
ATOM   3210  CB  GLU A 212       6.669 -11.619  22.016  1.00  0.69           C  
ATOM   3211  CG  GLU A 212       8.196 -11.387  22.066  1.00  0.69           C  
ATOM   3212  CD  GLU A 212       8.914 -12.323  23.035  1.00  0.69           C  
ATOM   3213  OE1 GLU A 212       8.511 -12.396  24.171  1.00  0.69           O  
ATOM   3214  OE2 GLU A 212       9.871 -12.964  22.631  1.00  0.69           O  
ATOM   3215  H   GLU A 212       6.838 -12.261  19.545  1.00  0.69           H  
ATOM   3216  HA  GLU A 212       6.865 -13.733  21.997  1.00  0.69           H  
ATOM   3217 1HB  GLU A 212       6.238 -10.846  21.371  1.00  0.69           H  
ATOM   3218 2HB  GLU A 212       6.266 -11.475  23.017  1.00  0.69           H  
ATOM   3219 1HG  GLU A 212       8.603 -11.546  21.068  1.00  0.69           H  
ATOM   3220 2HG  GLU A 212       8.389 -10.353  22.346  1.00  0.69           H  
ATOM   3221  N   THR A 213       3.881 -12.844  20.935  1.00  0.68           N  
ATOM   3222  CA  THR A 213       2.469 -13.111  21.151  1.00  0.68           C  
ATOM   3223  C   THR A 213       2.242 -14.623  21.132  1.00  0.68           C  
ATOM   3224  O   THR A 213       1.524 -15.186  21.976  1.00  0.68           O  
ATOM   3225  CB  THR A 213       1.602 -12.427  20.077  1.00  0.68           C  
ATOM   3226  OG1 THR A 213       1.806 -11.001  20.143  1.00  0.68           O  
ATOM   3227  CG2 THR A 213       0.141 -12.751  20.321  1.00  0.68           C  
ATOM   3228  H   THR A 213       4.161 -12.288  20.125  1.00  0.68           H  
ATOM   3229  HA  THR A 213       2.183 -12.730  22.130  1.00  0.68           H  
ATOM   3230  HB  THR A 213       1.886 -12.778  19.088  1.00  0.68           H  
ATOM   3231  HG1 THR A 213       2.745 -10.796  19.898  1.00  0.68           H  
ATOM   3232 1HG2 THR A 213      -0.470 -12.267  19.586  1.00  0.68           H  
ATOM   3233 2HG2 THR A 213      -0.003 -13.830  20.258  1.00  0.68           H  
ATOM   3234 3HG2 THR A 213      -0.151 -12.402  21.310  1.00  0.68           H  
ATOM   3235  N   MET A 214       2.889 -15.291  20.172  1.00  0.68           N  
ATOM   3236  CA  MET A 214       2.723 -16.724  20.065  1.00  0.68           C  
ATOM   3237  C   MET A 214       3.418 -17.423  21.251  1.00  0.68           C  
ATOM   3238  O   MET A 214       2.833 -18.274  21.906  1.00  0.68           O  
ATOM   3239  CB  MET A 214       3.350 -17.229  18.764  1.00  0.68           C  
ATOM   3240  CG  MET A 214       2.742 -16.719  17.442  1.00  0.68           C  
ATOM   3241  SD  MET A 214       1.033 -16.881  17.352  1.00  0.68           S  
ATOM   3242  CE  MET A 214       0.938 -18.588  17.592  1.00  0.68           C  
ATOM   3243  H   MET A 214       3.462 -14.783  19.498  1.00  0.68           H  
ATOM   3244  HA  MET A 214       1.663 -16.968  20.089  1.00  0.68           H  
ATOM   3245 1HB  MET A 214       4.404 -16.959  18.756  1.00  0.68           H  
ATOM   3246 2HB  MET A 214       3.295 -18.318  18.748  1.00  0.68           H  
ATOM   3247 1HG  MET A 214       2.988 -15.691  17.289  1.00  0.68           H  
ATOM   3248 2HG  MET A 214       3.177 -17.291  16.626  1.00  0.68           H  
ATOM   3249 1HE  MET A 214      -0.081 -18.881  17.580  1.00  0.68           H  
ATOM   3250 2HE  MET A 214       1.481 -19.083  16.805  1.00  0.68           H  
ATOM   3251 3HE  MET A 214       1.376 -18.845  18.555  1.00  0.68           H  
ATOM   3252  N   LYS A 215       4.596 -16.947  21.665  1.00  0.68           N  
ATOM   3253  CA  LYS A 215       5.317 -17.544  22.798  1.00  0.68           C  
ATOM   3254  C   LYS A 215       4.515 -17.486  24.088  1.00  0.68           C  
ATOM   3255  O   LYS A 215       4.600 -18.386  24.927  1.00  0.68           O  
ATOM   3256  CB  LYS A 215       6.667 -16.876  23.010  1.00  0.68           C  
ATOM   3257  CG  LYS A 215       7.737 -17.251  21.999  1.00  0.68           C  
ATOM   3258  CD  LYS A 215       8.939 -16.322  22.095  1.00  0.68           C  
ATOM   3259  CE  LYS A 215       9.640 -16.408  23.432  1.00  0.68           C  
ATOM   3260  NZ  LYS A 215      10.834 -15.519  23.469  1.00  0.68           N  
ATOM   3261  H   LYS A 215       5.044 -16.205  21.137  1.00  0.68           H  
ATOM   3262  HA  LYS A 215       5.498 -18.593  22.569  1.00  0.68           H  
ATOM   3263 1HB  LYS A 215       6.538 -15.801  22.973  1.00  0.68           H  
ATOM   3264 2HB  LYS A 215       7.040 -17.122  24.001  1.00  0.68           H  
ATOM   3265 1HG  LYS A 215       8.060 -18.278  22.174  1.00  0.68           H  
ATOM   3266 2HG  LYS A 215       7.320 -17.191  21.003  1.00  0.68           H  
ATOM   3267 1HD  LYS A 215       9.649 -16.577  21.311  1.00  0.68           H  
ATOM   3268 2HD  LYS A 215       8.618 -15.294  21.944  1.00  0.68           H  
ATOM   3269 1HE  LYS A 215       8.946 -16.094  24.212  1.00  0.68           H  
ATOM   3270 2HE  LYS A 215       9.950 -17.434  23.622  1.00  0.68           H  
ATOM   3271 1HZ  LYS A 215      11.277 -15.569  24.369  1.00  0.68           H  
ATOM   3272 2HZ  LYS A 215      11.486 -15.790  22.755  1.00  0.68           H  
ATOM   3273 3HZ  LYS A 215      10.518 -14.547  23.289  1.00  0.68           H  
ATOM   3274  N   SER A 216       3.702 -16.438  24.224  1.00  0.68           N  
ATOM   3275  CA  SER A 216       2.865 -16.217  25.391  1.00  0.68           C  
ATOM   3276  C   SER A 216       1.662 -17.167  25.415  1.00  0.68           C  
ATOM   3277  O   SER A 216       0.938 -17.236  26.412  1.00  0.68           O  
ATOM   3278  CB  SER A 216       2.366 -14.787  25.389  1.00  0.68           C  
ATOM   3279  OG  SER A 216       3.438 -13.880  25.496  1.00  0.68           O  
ATOM   3280  H   SER A 216       3.711 -15.718  23.499  1.00  0.68           H  
ATOM   3281  HA  SER A 216       3.465 -16.391  26.284  1.00  0.68           H  
ATOM   3282 1HB  SER A 216       1.816 -14.596  24.469  1.00  0.68           H  
ATOM   3283 2HB  SER A 216       1.677 -14.644  26.218  1.00  0.68           H  
ATOM   3284  HG  SER A 216       3.931 -13.944  24.642  1.00  0.68           H  
ATOM   3285  N   GLY A 217       1.438 -17.882  24.308  1.00  0.67           N  
ATOM   3286  CA  GLY A 217       0.352 -18.835  24.162  1.00  0.67           C  
ATOM   3287  C   GLY A 217      -0.988 -18.195  23.841  1.00  0.67           C  
ATOM   3288  O   GLY A 217      -2.031 -18.810  24.063  1.00  0.67           O  
ATOM   3289  H   GLY A 217       2.070 -17.793  23.517  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217       0.616 -19.533  23.363  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217       0.267 -19.422  25.074  1.00  0.67           H  
ATOM   3292  N   GLU A 218      -0.989 -16.953  23.349  1.00  0.66           N  
ATOM   3293  CA  GLU A 218      -2.266 -16.297  23.071  1.00  0.66           C  
ATOM   3294  C   GLU A 218      -3.003 -16.937  21.888  1.00  0.66           C  
ATOM   3295  O   GLU A 218      -4.234 -17.033  21.899  1.00  0.66           O  
ATOM   3296  CB  GLU A 218      -2.077 -14.799  22.844  1.00  0.66           C  
ATOM   3297  CG  GLU A 218      -3.391 -14.014  22.630  1.00  0.66           C  
ATOM   3298  CD  GLU A 218      -4.352 -14.016  23.808  1.00  0.66           C  
ATOM   3299  OE1 GLU A 218      -3.940 -14.295  24.903  1.00  0.66           O  
ATOM   3300  OE2 GLU A 218      -5.531 -13.747  23.585  1.00  0.66           O  
ATOM   3301  H   GLU A 218      -0.112 -16.470  23.136  1.00  0.66           H  
ATOM   3302  HA  GLU A 218      -2.896 -16.413  23.951  1.00  0.66           H  
ATOM   3303 1HB  GLU A 218      -1.549 -14.363  23.691  1.00  0.66           H  
ATOM   3304 2HB  GLU A 218      -1.458 -14.654  21.966  1.00  0.66           H  
ATOM   3305 1HG  GLU A 218      -3.152 -12.988  22.361  1.00  0.66           H  
ATOM   3306 2HG  GLU A 218      -3.908 -14.468  21.798  1.00  0.66           H  
ATOM   3307  N   HIS A 219      -2.254 -17.360  20.869  1.00  0.65           N  
ATOM   3308  CA  HIS A 219      -2.803 -17.938  19.636  1.00  0.65           C  
ATOM   3309  C   HIS A 219      -2.198 -19.320  19.390  1.00  0.65           C  
ATOM   3310  O   HIS A 219      -1.170 -19.646  19.977  1.00  0.65           O  
ATOM   3311  CB  HIS A 219      -2.538 -17.010  18.442  1.00  0.65           C  
ATOM   3312  CG  HIS A 219      -3.247 -15.685  18.511  1.00  0.65           C  
ATOM   3313  ND1 HIS A 219      -2.791 -14.649  19.275  1.00  0.65           N  
ATOM   3314  CD2 HIS A 219      -4.368 -15.229  17.903  1.00  0.65           C  
ATOM   3315  CE1 HIS A 219      -3.611 -13.617  19.154  1.00  0.65           C  
ATOM   3316  NE2 HIS A 219      -4.572 -13.944  18.328  1.00  0.65           N  
ATOM   3317  H   HIS A 219      -1.252 -17.264  20.951  1.00  0.65           H  
ATOM   3318  HA  HIS A 219      -3.878 -18.069  19.731  1.00  0.65           H  
ATOM   3319 1HB  HIS A 219      -1.502 -16.792  18.417  1.00  0.65           H  
ATOM   3320 2HB  HIS A 219      -2.796 -17.507  17.504  1.00  0.65           H  
ATOM   3321  HD2 HIS A 219      -4.994 -15.772  17.206  1.00  0.65           H  
ATOM   3322  HE1 HIS A 219      -3.501 -12.656  19.655  1.00  0.65           H  
ATOM   3323  HE2 HIS A 219      -5.339 -13.351  18.043  1.00  0.65           H  
ATOM   3324  N   ASP A 220      -2.838 -20.137  18.540  1.00  0.63           N  
ATOM   3325  CA  ASP A 220      -2.340 -21.476  18.200  1.00  0.63           C  
ATOM   3326  C   ASP A 220      -1.359 -21.435  17.037  1.00  0.63           C  
ATOM   3327  O   ASP A 220      -0.469 -22.281  16.927  1.00  0.63           O  
ATOM   3328  CB  ASP A 220      -3.492 -22.403  17.829  1.00  0.63           C  
ATOM   3329  CG  ASP A 220      -4.453 -22.663  18.996  1.00  0.63           C  
ATOM   3330  OD1 ASP A 220      -4.009 -23.121  20.052  1.00  0.63           O  
ATOM   3331  OD2 ASP A 220      -5.633 -22.398  18.821  1.00  0.63           O  
ATOM   3332  H   ASP A 220      -3.674 -19.812  18.070  1.00  0.63           H  
ATOM   3333  HA  ASP A 220      -1.830 -21.882  19.066  1.00  0.63           H  
ATOM   3334 1HB  ASP A 220      -4.053 -21.960  17.001  1.00  0.63           H  
ATOM   3335 2HB  ASP A 220      -3.094 -23.354  17.478  1.00  0.63           H  
ATOM   3336  N   PHE A 221      -1.558 -20.493  16.130  1.00  0.62           N  
ATOM   3337  CA  PHE A 221      -0.611 -20.339  15.029  1.00  0.62           C  
ATOM   3338  C   PHE A 221      -0.680 -18.931  14.470  1.00  0.62           C  
ATOM   3339  O   PHE A 221      -1.600 -18.173  14.790  1.00  0.62           O  
ATOM   3340  CB  PHE A 221      -0.808 -21.386  13.951  1.00  0.62           C  
ATOM   3341  CG  PHE A 221      -2.009 -21.331  13.184  1.00  0.62           C  
ATOM   3342  CD1 PHE A 221      -1.975 -20.735  11.962  1.00  0.62           C  
ATOM   3343  CD2 PHE A 221      -3.188 -21.851  13.650  1.00  0.62           C  
ATOM   3344  CE1 PHE A 221      -3.079 -20.680  11.210  1.00  0.62           C  
ATOM   3345  CE2 PHE A 221      -4.302 -21.770  12.884  1.00  0.62           C  
ATOM   3346  CZ  PHE A 221      -4.249 -21.202  11.685  1.00  0.62           C  
ATOM   3347  H   PHE A 221      -2.364 -19.876  16.230  1.00  0.62           H  
ATOM   3348  HA  PHE A 221       0.396 -20.493  15.414  1.00  0.62           H  
ATOM   3349 1HB  PHE A 221       0.020 -21.294  13.257  1.00  0.62           H  
ATOM   3350 2HB  PHE A 221      -0.741 -22.371  14.393  1.00  0.62           H  
ATOM   3351  HD1 PHE A 221      -1.033 -20.316  11.595  1.00  0.62           H  
ATOM   3352  HD2 PHE A 221      -3.227 -22.320  14.631  1.00  0.62           H  
ATOM   3353  HE1 PHE A 221      -3.032 -20.215  10.233  1.00  0.62           H  
ATOM   3354  HE2 PHE A 221      -5.222 -22.154  13.215  1.00  0.62           H  
ATOM   3355  HZ  PHE A 221      -5.138 -21.158  11.108  1.00  0.62           H  
ATOM   3356  N   GLY A 222       0.263 -18.579  13.623  1.00  0.61           N  
ATOM   3357  CA  GLY A 222       0.177 -17.273  13.011  1.00  0.61           C  
ATOM   3358  C   GLY A 222       1.143 -17.086  11.870  1.00  0.61           C  
ATOM   3359  O   GLY A 222       1.846 -18.015  11.459  1.00  0.61           O  
ATOM   3360  H   GLY A 222       1.039 -19.213  13.428  1.00  0.61           H  
ATOM   3361 1HA  GLY A 222      -0.837 -17.105  12.652  1.00  0.61           H  
ATOM   3362 2HA  GLY A 222       0.374 -16.518  13.771  1.00  0.61           H  
ATOM   3363  N   ALA A 223       1.140 -15.889  11.321  1.00  0.61           N  
ATOM   3364  CA  ALA A 223       1.987 -15.598  10.182  1.00  0.61           C  
ATOM   3365  C   ALA A 223       2.207 -14.111  10.012  1.00  0.61           C  
ATOM   3366  O   ALA A 223       1.507 -13.302  10.612  1.00  0.61           O  
ATOM   3367  CB  ALA A 223       1.397 -16.181   8.900  1.00  0.61           C  
ATOM   3368  H   ALA A 223       0.529 -15.181  11.727  1.00  0.61           H  
ATOM   3369  HA  ALA A 223       2.948 -16.055  10.385  1.00  0.61           H  
ATOM   3370 1HB  ALA A 223       2.079 -15.980   8.075  1.00  0.61           H  
ATOM   3371 2HB  ALA A 223       1.273 -17.258   9.005  1.00  0.61           H  
ATOM   3372 3HB  ALA A 223       0.483 -15.749   8.684  1.00  0.61           H  
ATOM   3373  N   ALA A 224       3.188 -13.755   9.199  1.00  0.61           N  
ATOM   3374  CA  ALA A 224       3.437 -12.344   8.920  1.00  0.61           C  
ATOM   3375  C   ALA A 224       3.807 -12.127   7.465  1.00  0.61           C  
ATOM   3376  O   ALA A 224       4.388 -13.017   6.843  1.00  0.61           O  
ATOM   3377  CB  ALA A 224       4.548 -11.824   9.819  1.00  0.61           C  
ATOM   3378  H   ALA A 224       3.750 -14.493   8.781  1.00  0.61           H  
ATOM   3379  HA  ALA A 224       2.518 -11.806   9.112  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224       4.700 -10.758   9.617  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224       4.270 -11.952  10.853  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224       5.468 -12.367   9.621  1.00  0.61           H  
ATOM   3383  N   PHE A 225       3.502 -10.928   6.934  1.00  0.62           N  
ATOM   3384  CA  PHE A 225       3.813 -10.645   5.518  1.00  0.62           C  
ATOM   3385  C   PHE A 225       4.614  -9.365   5.288  1.00  0.62           C  
ATOM   3386  O   PHE A 225       4.472  -8.384   6.026  1.00  0.62           O  
ATOM   3387  CB  PHE A 225       2.545 -10.489   4.696  1.00  0.62           C  
ATOM   3388  CG  PHE A 225       1.631 -11.592   4.753  1.00  0.62           C  
ATOM   3389  CD1 PHE A 225       0.537 -11.532   5.574  1.00  0.62           C  
ATOM   3390  CD2 PHE A 225       1.846 -12.711   4.044  1.00  0.62           C  
ATOM   3391  CE1 PHE A 225      -0.320 -12.580   5.632  1.00  0.62           C  
ATOM   3392  CE2 PHE A 225       0.984 -13.745   4.148  1.00  0.62           C  
ATOM   3393  CZ  PHE A 225      -0.099 -13.671   4.934  1.00  0.62           C  
ATOM   3394  H   PHE A 225       3.036 -10.243   7.535  1.00  0.62           H  
ATOM   3395  HA  PHE A 225       4.392 -11.477   5.121  1.00  0.62           H  
ATOM   3396 1HB  PHE A 225       2.018  -9.606   5.031  1.00  0.62           H  
ATOM   3397 2HB  PHE A 225       2.819 -10.327   3.652  1.00  0.62           H  
ATOM   3398  HD1 PHE A 225       0.349 -10.635   6.161  1.00  0.62           H  
ATOM   3399  HD2 PHE A 225       2.725 -12.774   3.400  1.00  0.62           H  
ATOM   3400  HE1 PHE A 225      -1.173 -12.541   6.226  1.00  0.62           H  
ATOM   3401  HE2 PHE A 225       1.152 -14.628   3.615  1.00  0.62           H  
ATOM   3402  HZ  PHE A 225      -0.791 -14.505   4.998  1.00  0.62           H  
ATOM   3403  N   ASP A 226       5.373  -9.338   4.180  1.00  0.63           N  
ATOM   3404  CA  ASP A 226       6.156  -8.136   3.854  1.00  0.63           C  
ATOM   3405  C   ASP A 226       5.352  -7.036   3.174  1.00  0.63           C  
ATOM   3406  O   ASP A 226       4.198  -7.232   2.786  1.00  0.63           O  
ATOM   3407  CB  ASP A 226       7.316  -8.474   2.894  1.00  0.63           C  
ATOM   3408  CG  ASP A 226       6.919  -8.791   1.493  1.00  0.63           C  
ATOM   3409  OD1 ASP A 226       5.815  -8.487   1.087  1.00  0.63           O  
ATOM   3410  OD2 ASP A 226       7.724  -9.376   0.798  1.00  0.63           O  
ATOM   3411  H   ASP A 226       5.445 -10.190   3.616  1.00  0.63           H  
ATOM   3412  HA  ASP A 226       6.560  -7.726   4.781  1.00  0.63           H  
ATOM   3413 1HB  ASP A 226       8.025  -7.675   2.855  1.00  0.63           H  
ATOM   3414 2HB  ASP A 226       7.834  -9.333   3.254  1.00  0.63           H  
ATOM   3415  N   GLY A 227       6.047  -5.940   2.867  1.00  0.63           N  
ATOM   3416  CA  GLY A 227       5.490  -4.730   2.251  1.00  0.63           C  
ATOM   3417  C   GLY A 227       4.795  -4.881   0.891  1.00  0.63           C  
ATOM   3418  O   GLY A 227       4.021  -3.993   0.500  1.00  0.63           O  
ATOM   3419  H   GLY A 227       7.011  -5.907   3.199  1.00  0.63           H  
ATOM   3420 1HA  GLY A 227       4.810  -4.273   2.962  1.00  0.63           H  
ATOM   3421 2HA  GLY A 227       6.303  -4.015   2.130  1.00  0.63           H  
ATOM   3422  N   ASP A 228       5.108  -5.961   0.166  1.00  0.64           N  
ATOM   3423  CA  ASP A 228       4.563  -6.247  -1.155  1.00  0.64           C  
ATOM   3424  C   ASP A 228       3.527  -7.378  -1.104  1.00  0.64           C  
ATOM   3425  O   ASP A 228       2.805  -7.631  -2.081  1.00  0.64           O  
ATOM   3426  CB  ASP A 228       5.682  -6.690  -2.091  1.00  0.64           C  
ATOM   3427  CG  ASP A 228       6.794  -5.650  -2.338  1.00  0.64           C  
ATOM   3428  OD1 ASP A 228       6.590  -4.454  -2.193  1.00  0.64           O  
ATOM   3429  OD2 ASP A 228       7.868  -6.070  -2.663  1.00  0.64           O  
ATOM   3430  H   ASP A 228       5.700  -6.679   0.587  1.00  0.64           H  
ATOM   3431  HA  ASP A 228       4.095  -5.349  -1.549  1.00  0.64           H  
ATOM   3432 1HB  ASP A 228       6.144  -7.591  -1.673  1.00  0.64           H  
ATOM   3433 2HB  ASP A 228       5.252  -6.984  -3.053  1.00  0.64           H  
ATOM   3434  N   GLY A 229       3.483  -8.087   0.035  1.00  0.64           N  
ATOM   3435  CA  GLY A 229       2.659  -9.281   0.219  1.00  0.64           C  
ATOM   3436  C   GLY A 229       3.333 -10.515  -0.363  1.00  0.64           C  
ATOM   3437  O   GLY A 229       2.697 -11.559  -0.559  1.00  0.64           O  
ATOM   3438  H   GLY A 229       4.070  -7.812   0.832  1.00  0.64           H  
ATOM   3439 1HA  GLY A 229       2.499  -9.432   1.285  1.00  0.64           H  
ATOM   3440 2HA  GLY A 229       1.690  -9.138  -0.253  1.00  0.64           H  
ATOM   3441  N   ASP A 230       4.609 -10.376  -0.686  1.00  0.64           N  
ATOM   3442  CA  ASP A 230       5.326 -11.456  -1.333  1.00  0.64           C  
ATOM   3443  C   ASP A 230       5.906 -12.442  -0.358  1.00  0.64           C  
ATOM   3444  O   ASP A 230       5.533 -13.607  -0.382  1.00  0.64           O  
ATOM   3445  CB  ASP A 230       6.423 -10.900  -2.215  1.00  0.64           C  
ATOM   3446  CG  ASP A 230       5.809 -10.161  -3.354  1.00  0.64           C  
ATOM   3447  OD1 ASP A 230       4.631 -10.313  -3.486  1.00  0.64           O  
ATOM   3448  OD2 ASP A 230       6.473  -9.442  -4.093  1.00  0.64           O  
ATOM   3449  H   ASP A 230       5.088  -9.515  -0.399  1.00  0.64           H  
ATOM   3450  HA  ASP A 230       4.627 -11.991  -1.976  1.00  0.64           H  
ATOM   3451 1HB  ASP A 230       7.068 -10.227  -1.640  1.00  0.64           H  
ATOM   3452 2HB  ASP A 230       7.018 -11.728  -2.576  1.00  0.64           H  
ATOM   3453  N   ARG A 231       6.753 -11.975   0.536  1.00  0.63           N  
ATOM   3454  CA  ARG A 231       7.374 -12.847   1.505  1.00  0.63           C  
ATOM   3455  C   ARG A 231       6.500 -13.082   2.724  1.00  0.63           C  
ATOM   3456  O   ARG A 231       5.656 -12.244   3.081  1.00  0.63           O  
ATOM   3457  CB  ARG A 231       8.709 -12.287   1.914  1.00  0.63           C  
ATOM   3458  CG  ARG A 231       9.714 -12.234   0.801  1.00  0.63           C  
ATOM   3459  CD  ARG A 231      10.919 -11.621   1.273  1.00  0.63           C  
ATOM   3460  NE  ARG A 231      10.657 -10.259   1.649  1.00  0.63           N  
ATOM   3461  CZ  ARG A 231      11.477  -9.515   2.398  1.00  0.63           C  
ATOM   3462  NH1 ARG A 231      12.614 -10.010   2.836  1.00  0.63           N  
ATOM   3463  NH2 ARG A 231      11.153  -8.298   2.706  1.00  0.63           N  
ATOM   3464  H   ARG A 231       7.023 -10.990   0.518  1.00  0.63           H  
ATOM   3465  HA  ARG A 231       7.538 -13.804   1.017  1.00  0.63           H  
ATOM   3466 1HB  ARG A 231       8.575 -11.281   2.272  1.00  0.63           H  
ATOM   3467 2HB  ARG A 231       9.119 -12.861   2.730  1.00  0.63           H  
ATOM   3468 1HG  ARG A 231       9.937 -13.242   0.452  1.00  0.63           H  
ATOM   3469 2HG  ARG A 231       9.312 -11.634  -0.019  1.00  0.63           H  
ATOM   3470 1HD  ARG A 231      11.288 -12.158   2.146  1.00  0.63           H  
ATOM   3471 2HD  ARG A 231      11.673 -11.625   0.487  1.00  0.63           H  
ATOM   3472  HE  ARG A 231       9.756  -9.842   1.336  1.00  0.63           H  
ATOM   3473 1HH1 ARG A 231      12.878 -10.952   2.611  1.00  0.63           H  
ATOM   3474 2HH1 ARG A 231      13.234  -9.431   3.436  1.00  0.63           H  
ATOM   3475 1HH2 ARG A 231      10.286  -7.898   2.375  1.00  0.63           H  
ATOM   3476 2HH2 ARG A 231      11.798  -7.765   3.282  1.00  0.63           H  
ATOM   3477  N   ASN A 232       6.727 -14.215   3.390  1.00  0.62           N  
ATOM   3478  CA  ASN A 232       5.956 -14.544   4.584  1.00  0.62           C  
ATOM   3479  C   ASN A 232       6.639 -15.469   5.578  1.00  0.62           C  
ATOM   3480  O   ASN A 232       7.414 -16.357   5.220  1.00  0.62           O  
ATOM   3481  CB  ASN A 232       4.647 -15.191   4.200  1.00  0.62           C  
ATOM   3482  CG  ASN A 232       4.862 -16.542   3.607  1.00  0.62           C  
ATOM   3483  OD1 ASN A 232       5.447 -16.674   2.528  1.00  0.62           O  
ATOM   3484  ND2 ASN A 232       4.395 -17.556   4.272  1.00  0.62           N  
ATOM   3485  H   ASN A 232       7.461 -14.830   3.048  1.00  0.62           H  
ATOM   3486  HA  ASN A 232       5.764 -13.613   5.101  1.00  0.62           H  
ATOM   3487 1HB  ASN A 232       4.011 -15.281   5.087  1.00  0.62           H  
ATOM   3488 2HB  ASN A 232       4.137 -14.570   3.501  1.00  0.62           H  
ATOM   3489 1HD2 ASN A 232       4.510 -18.483   3.914  1.00  0.62           H  
ATOM   3490 2HD2 ASN A 232       3.909 -17.406   5.134  1.00  0.62           H  
ATOM   3491  N   MET A 233       6.265 -15.298   6.829  1.00  0.62           N  
ATOM   3492  CA  MET A 233       6.700 -16.169   7.910  1.00  0.62           C  
ATOM   3493  C   MET A 233       5.536 -16.904   8.522  1.00  0.62           C  
ATOM   3494  O   MET A 233       4.482 -16.313   8.705  1.00  0.62           O  
ATOM   3495  CB  MET A 233       7.411 -15.379   8.986  1.00  0.62           C  
ATOM   3496  CG  MET A 233       7.836 -16.200  10.139  1.00  0.62           C  
ATOM   3497  SD  MET A 233       8.824 -15.317  11.316  1.00  0.62           S  
ATOM   3498  CE  MET A 233       7.597 -14.279  12.037  1.00  0.62           C  
ATOM   3499  H   MET A 233       5.630 -14.522   7.021  1.00  0.62           H  
ATOM   3500  HA  MET A 233       7.388 -16.912   7.505  1.00  0.62           H  
ATOM   3501 1HB  MET A 233       8.270 -14.923   8.575  1.00  0.62           H  
ATOM   3502 2HB  MET A 233       6.763 -14.581   9.350  1.00  0.62           H  
ATOM   3503 1HG  MET A 233       6.948 -16.548  10.662  1.00  0.62           H  
ATOM   3504 2HG  MET A 233       8.361 -17.055   9.789  1.00  0.62           H  
ATOM   3505 1HE  MET A 233       8.040 -13.714  12.841  1.00  0.62           H  
ATOM   3506 2HE  MET A 233       7.193 -13.610  11.276  1.00  0.62           H  
ATOM   3507 3HE  MET A 233       6.804 -14.880  12.432  1.00  0.62           H  
ATOM   3508  N   ILE A 234       5.728 -18.187   8.834  1.00  0.62           N  
ATOM   3509  CA  ILE A 234       4.715 -18.987   9.526  1.00  0.62           C  
ATOM   3510  C   ILE A 234       5.239 -19.464  10.880  1.00  0.62           C  
ATOM   3511  O   ILE A 234       6.351 -20.005  10.981  1.00  0.62           O  
ATOM   3512  CB  ILE A 234       4.255 -20.189   8.675  1.00  0.62           C  
ATOM   3513  CG1 ILE A 234       3.620 -19.674   7.376  1.00  0.62           C  
ATOM   3514  CG2 ILE A 234       3.271 -21.077   9.472  1.00  0.62           C  
ATOM   3515  CD1 ILE A 234       3.359 -20.746   6.381  1.00  0.62           C  
ATOM   3516  H   ILE A 234       6.617 -18.615   8.608  1.00  0.62           H  
ATOM   3517  HA  ILE A 234       3.841 -18.363   9.711  1.00  0.62           H  
ATOM   3518  HB  ILE A 234       5.118 -20.784   8.394  1.00  0.62           H  
ATOM   3519 1HG1 ILE A 234       2.674 -19.189   7.618  1.00  0.62           H  
ATOM   3520 2HG1 ILE A 234       4.277 -18.943   6.917  1.00  0.62           H  
ATOM   3521 1HG2 ILE A 234       2.963 -21.922   8.861  1.00  0.62           H  
ATOM   3522 2HG2 ILE A 234       3.757 -21.448  10.374  1.00  0.62           H  
ATOM   3523 3HG2 ILE A 234       2.393 -20.490   9.753  1.00  0.62           H  
ATOM   3524 1HD1 ILE A 234       2.898 -20.325   5.485  1.00  0.62           H  
ATOM   3525 2HD1 ILE A 234       4.297 -21.240   6.109  1.00  0.62           H  
ATOM   3526 3HD1 ILE A 234       2.699 -21.456   6.830  1.00  0.62           H  
ATOM   3527  N   LEU A 235       4.450 -19.194  11.922  1.00  0.63           N  
ATOM   3528  CA  LEU A 235       4.801 -19.568  13.286  1.00  0.63           C  
ATOM   3529  C   LEU A 235       3.800 -20.522  13.944  1.00  0.63           C  
ATOM   3530  O   LEU A 235       2.587 -20.450  13.704  1.00  0.63           O  
ATOM   3531  CB  LEU A 235       4.885 -18.345  14.191  1.00  0.63           C  
ATOM   3532  CG  LEU A 235       5.844 -17.254  13.857  1.00  0.63           C  
ATOM   3533  CD1 LEU A 235       5.570 -16.185  14.818  1.00  0.63           C  
ATOM   3534  CD2 LEU A 235       7.285 -17.728  13.968  1.00  0.63           C  
ATOM   3535  H   LEU A 235       3.556 -18.739  11.747  1.00  0.63           H  
ATOM   3536  HA  LEU A 235       5.766 -20.047  13.247  1.00  0.63           H  
ATOM   3537 1HB  LEU A 235       3.894 -17.898  14.237  1.00  0.63           H  
ATOM   3538 2HB  LEU A 235       5.136 -18.700  15.196  1.00  0.63           H  
ATOM   3539  HG  LEU A 235       5.650 -16.885  12.853  1.00  0.63           H  
ATOM   3540 1HD1 LEU A 235       6.197 -15.325  14.636  1.00  0.63           H  
ATOM   3541 2HD1 LEU A 235       4.544 -15.924  14.701  1.00  0.63           H  
ATOM   3542 3HD1 LEU A 235       5.740 -16.567  15.818  1.00  0.63           H  
ATOM   3543 1HD2 LEU A 235       7.962 -16.911  13.752  1.00  0.63           H  
ATOM   3544 2HD2 LEU A 235       7.475 -18.096  14.978  1.00  0.63           H  
ATOM   3545 3HD2 LEU A 235       7.448 -18.529  13.258  1.00  0.63           H  
ATOM   3546  N   GLY A 236       4.306 -21.371  14.838  1.00  0.65           N  
ATOM   3547  CA  GLY A 236       3.454 -22.249  15.624  1.00  0.65           C  
ATOM   3548  C   GLY A 236       3.040 -21.625  16.944  1.00  0.65           C  
ATOM   3549  O   GLY A 236       3.414 -20.491  17.254  1.00  0.65           O  
ATOM   3550  H   GLY A 236       5.311 -21.392  14.966  1.00  0.65           H  
ATOM   3551 1HA  GLY A 236       2.551 -22.458  15.060  1.00  0.65           H  
ATOM   3552 2HA  GLY A 236       3.960 -23.197  15.799  1.00  0.65           H  
ATOM   3553  N   LYS A 237       2.360 -22.423  17.764  1.00  0.68           N  
ATOM   3554  CA  LYS A 237       1.790 -21.979  19.036  1.00  0.68           C  
ATOM   3555  C   LYS A 237       2.737 -21.386  20.035  1.00  0.68           C  
ATOM   3556  O   LYS A 237       2.335 -20.540  20.811  1.00  0.68           O  
ATOM   3557  CB  LYS A 237       1.022 -23.101  19.704  1.00  0.68           C  
ATOM   3558  CG  LYS A 237       0.313 -22.652  20.955  1.00  0.68           C  
ATOM   3559  CD  LYS A 237      -0.717 -23.655  21.398  1.00  0.68           C  
ATOM   3560  CE  LYS A 237      -1.500 -23.123  22.575  1.00  0.68           C  
ATOM   3561  NZ  LYS A 237      -2.681 -23.970  22.869  1.00  0.68           N  
ATOM   3562  H   LYS A 237       2.136 -23.358  17.449  1.00  0.68           H  
ATOM   3563  HA  LYS A 237       1.061 -21.205  18.805  1.00  0.68           H  
ATOM   3564 1HB  LYS A 237       0.285 -23.513  19.020  1.00  0.68           H  
ATOM   3565 2HB  LYS A 237       1.708 -23.904  19.978  1.00  0.68           H  
ATOM   3566 1HG  LYS A 237       1.049 -22.530  21.751  1.00  0.68           H  
ATOM   3567 2HG  LYS A 237      -0.159 -21.699  20.790  1.00  0.68           H  
ATOM   3568 1HD  LYS A 237      -1.411 -23.862  20.577  1.00  0.68           H  
ATOM   3569 2HD  LYS A 237      -0.222 -24.583  21.683  1.00  0.68           H  
ATOM   3570 1HE  LYS A 237      -0.853 -23.097  23.450  1.00  0.68           H  
ATOM   3571 2HE  LYS A 237      -1.840 -22.107  22.351  1.00  0.68           H  
ATOM   3572 1HZ  LYS A 237      -3.186 -23.586  23.653  1.00  0.68           H  
ATOM   3573 2HZ  LYS A 237      -3.291 -23.965  22.024  1.00  0.68           H  
ATOM   3574 3HZ  LYS A 237      -2.390 -24.911  23.079  1.00  0.68           H  
ATOM   3575  N   HIS A 238       3.970 -21.849  20.063  1.00  0.71           N  
ATOM   3576  CA  HIS A 238       4.917 -21.334  21.033  1.00  0.71           C  
ATOM   3577  C   HIS A 238       6.021 -20.531  20.352  1.00  0.71           C  
ATOM   3578  O   HIS A 238       7.123 -20.392  20.883  1.00  0.71           O  
ATOM   3579  CB  HIS A 238       5.469 -22.478  21.872  1.00  0.71           C  
ATOM   3580  CG  HIS A 238       4.382 -23.156  22.652  1.00  0.71           C  
ATOM   3581  ND1 HIS A 238       3.784 -22.571  23.749  1.00  0.71           N  
ATOM   3582  CD2 HIS A 238       3.764 -24.351  22.481  1.00  0.71           C  
ATOM   3583  CE1 HIS A 238       2.850 -23.374  24.222  1.00  0.71           C  
ATOM   3584  NE2 HIS A 238       2.816 -24.461  23.474  1.00  0.71           N  
ATOM   3585  H   HIS A 238       4.248 -22.561  19.408  1.00  0.71           H  
ATOM   3586  HA  HIS A 238       4.403 -20.654  21.714  1.00  0.71           H  
ATOM   3587 1HB  HIS A 238       5.949 -23.190  21.241  1.00  0.71           H  
ATOM   3588 2HB  HIS A 238       6.213 -22.095  22.570  1.00  0.71           H  
ATOM   3589  HD1 HIS A 238       3.996 -21.664  24.128  1.00  0.71           H  
ATOM   3590  HD2 HIS A 238       3.885 -25.154  21.747  1.00  0.71           H  
ATOM   3591  HE1 HIS A 238       2.262 -23.084  25.091  1.00  0.71           H  
ATOM   3592  N   GLY A 239       5.722 -20.002  19.161  1.00  0.74           N  
ATOM   3593  CA  GLY A 239       6.679 -19.182  18.421  1.00  0.74           C  
ATOM   3594  C   GLY A 239       7.596 -20.019  17.547  1.00  0.74           C  
ATOM   3595  O   GLY A 239       8.586 -19.521  17.008  1.00  0.74           O  
ATOM   3596  H   GLY A 239       4.801 -20.156  18.747  1.00  0.74           H  
ATOM   3597 1HA  GLY A 239       6.133 -18.473  17.797  1.00  0.74           H  
ATOM   3598 2HA  GLY A 239       7.272 -18.596  19.118  1.00  0.74           H  
ATOM   3599  N   PHE A 240       7.276 -21.302  17.416  1.00  0.76           N  
ATOM   3600  CA  PHE A 240       8.086 -22.196  16.608  1.00  0.76           C  
ATOM   3601  C   PHE A 240       8.088 -21.673  15.195  1.00  0.76           C  
ATOM   3602  O   PHE A 240       7.050 -21.296  14.673  1.00  0.76           O  
ATOM   3603  CB  PHE A 240       7.524 -23.617  16.628  1.00  0.76           C  
ATOM   3604  CG  PHE A 240       7.713 -24.301  17.935  1.00  0.76           C  
ATOM   3605  CD1 PHE A 240       6.630 -24.711  18.689  1.00  0.76           C  
ATOM   3606  CD2 PHE A 240       8.988 -24.529  18.426  1.00  0.76           C  
ATOM   3607  CE1 PHE A 240       6.826 -25.341  19.900  1.00  0.76           C  
ATOM   3608  CE2 PHE A 240       9.178 -25.156  19.640  1.00  0.76           C  
ATOM   3609  CZ  PHE A 240       8.091 -25.563  20.376  1.00  0.76           C  
ATOM   3610  H   PHE A 240       6.463 -21.648  17.898  1.00  0.76           H  
ATOM   3611  HA  PHE A 240       9.108 -22.200  16.989  1.00  0.76           H  
ATOM   3612 1HB  PHE A 240       6.458 -23.595  16.405  1.00  0.76           H  
ATOM   3613 2HB  PHE A 240       8.009 -24.211  15.854  1.00  0.76           H  
ATOM   3614  HD1 PHE A 240       5.619 -24.544  18.320  1.00  0.76           H  
ATOM   3615  HD2 PHE A 240       9.849 -24.205  17.839  1.00  0.76           H  
ATOM   3616  HE1 PHE A 240       5.965 -25.668  20.486  1.00  0.76           H  
ATOM   3617  HE2 PHE A 240      10.188 -25.331  20.014  1.00  0.76           H  
ATOM   3618  HZ  PHE A 240       8.233 -26.062  21.334  1.00  0.76           H  
ATOM   3619  N   PHE A 241       9.232 -21.682  14.552  1.00  0.77           N  
ATOM   3620  CA  PHE A 241       9.327 -21.129  13.210  1.00  0.77           C  
ATOM   3621  C   PHE A 241       9.501 -22.141  12.096  1.00  0.77           C  
ATOM   3622  O   PHE A 241      10.301 -23.076  12.197  1.00  0.77           O  
ATOM   3623  CB  PHE A 241      10.463 -20.103  13.235  1.00  0.77           C  
ATOM   3624  CG  PHE A 241      10.980 -19.635  11.936  1.00  0.77           C  
ATOM   3625  CD1 PHE A 241      10.305 -18.761  11.140  1.00  0.77           C  
ATOM   3626  CD2 PHE A 241      12.229 -20.078  11.531  1.00  0.77           C  
ATOM   3627  CE1 PHE A 241      10.874 -18.349   9.948  1.00  0.77           C  
ATOM   3628  CE2 PHE A 241      12.785 -19.662  10.364  1.00  0.77           C  
ATOM   3629  CZ  PHE A 241      12.108 -18.800   9.575  1.00  0.77           C  
ATOM   3630  H   PHE A 241      10.063 -22.027  15.010  1.00  0.77           H  
ATOM   3631  HA  PHE A 241       8.403 -20.593  13.002  1.00  0.77           H  
ATOM   3632 1HB  PHE A 241      10.122 -19.229  13.788  1.00  0.77           H  
ATOM   3633 2HB  PHE A 241      11.298 -20.518  13.792  1.00  0.77           H  
ATOM   3634  HD1 PHE A 241       9.326 -18.406  11.452  1.00  0.77           H  
ATOM   3635  HD2 PHE A 241      12.774 -20.771  12.171  1.00  0.77           H  
ATOM   3636  HE1 PHE A 241      10.353 -17.668   9.301  1.00  0.77           H  
ATOM   3637  HE2 PHE A 241      13.768 -20.020  10.066  1.00  0.77           H  
ATOM   3638  HZ  PHE A 241      12.549 -18.471   8.643  1.00  0.77           H  
ATOM   3639  N   VAL A 242       8.758 -21.921  11.013  1.00  0.78           N  
ATOM   3640  CA  VAL A 242       8.865 -22.746   9.828  1.00  0.78           C  
ATOM   3641  C   VAL A 242       9.884 -22.130   8.870  1.00  0.78           C  
ATOM   3642  O   VAL A 242       9.629 -21.081   8.277  1.00  0.78           O  
ATOM   3643  CB  VAL A 242       7.510 -22.776   9.076  1.00  0.78           C  
ATOM   3644  CG1 VAL A 242       7.621 -23.613   7.832  1.00  0.78           C  
ATOM   3645  CG2 VAL A 242       6.378 -23.272   9.951  1.00  0.78           C  
ATOM   3646  H   VAL A 242       8.080 -21.154  11.012  1.00  0.78           H  
ATOM   3647  HA  VAL A 242       9.179 -23.753  10.110  1.00  0.78           H  
ATOM   3648  HB  VAL A 242       7.285 -21.758   8.763  1.00  0.78           H  
ATOM   3649 1HG1 VAL A 242       6.678 -23.577   7.295  1.00  0.78           H  
ATOM   3650 2HG1 VAL A 242       8.413 -23.212   7.211  1.00  0.78           H  
ATOM   3651 3HG1 VAL A 242       7.854 -24.633   8.079  1.00  0.78           H  
ATOM   3652 1HG2 VAL A 242       5.447 -23.241   9.385  1.00  0.78           H  
ATOM   3653 2HG2 VAL A 242       6.563 -24.271  10.245  1.00  0.78           H  
ATOM   3654 3HG2 VAL A 242       6.288 -22.636  10.833  1.00  0.78           H  
ATOM   3655  N   ASN A 243      11.025 -22.771   8.691  1.00  0.77           N  
ATOM   3656  CA  ASN A 243      12.017 -22.228   7.775  1.00  0.77           C  
ATOM   3657  C   ASN A 243      11.381 -22.269   6.394  1.00  0.77           C  
ATOM   3658  O   ASN A 243      10.739 -23.266   6.083  1.00  0.77           O  
ATOM   3659  CB  ASN A 243      13.320 -23.011   7.816  1.00  0.77           C  
ATOM   3660  CG  ASN A 243      14.407 -22.435   6.925  1.00  0.77           C  
ATOM   3661  OD1 ASN A 243      14.361 -22.590   5.699  1.00  0.77           O  
ATOM   3662  ND2 ASN A 243      15.379 -21.775   7.481  1.00  0.77           N  
ATOM   3663  H   ASN A 243      11.211 -23.634   9.192  1.00  0.77           H  
ATOM   3664  HA  ASN A 243      12.223 -21.209   8.058  1.00  0.77           H  
ATOM   3665 1HB  ASN A 243      13.688 -23.044   8.843  1.00  0.77           H  
ATOM   3666 2HB  ASN A 243      13.129 -24.038   7.509  1.00  0.77           H  
ATOM   3667 1HD2 ASN A 243      16.095 -21.375   6.866  1.00  0.77           H  
ATOM   3668 2HD2 ASN A 243      15.424 -21.660   8.471  1.00  0.77           H  
ATOM   3669  N   PRO A 244      11.520 -21.263   5.526  1.00  0.75           N  
ATOM   3670  CA  PRO A 244      11.018 -21.280   4.158  1.00  0.75           C  
ATOM   3671  C   PRO A 244      11.339 -22.599   3.432  1.00  0.75           C  
ATOM   3672  O   PRO A 244      10.530 -23.099   2.647  1.00  0.75           O  
ATOM   3673  CB  PRO A 244      11.743 -20.079   3.567  1.00  0.75           C  
ATOM   3674  CG  PRO A 244      11.899 -19.145   4.755  1.00  0.75           C  
ATOM   3675  CD  PRO A 244      12.175 -20.004   5.917  1.00  0.75           C  
ATOM   3676  HA  PRO A 244       9.931 -21.098   4.176  1.00  0.75           H  
ATOM   3677 1HB  PRO A 244      12.719 -20.387   3.144  1.00  0.75           H  
ATOM   3678 2HB  PRO A 244      11.169 -19.638   2.734  1.00  0.75           H  
ATOM   3679 1HG  PRO A 244      12.715 -18.437   4.556  1.00  0.75           H  
ATOM   3680 2HG  PRO A 244      10.982 -18.565   4.914  1.00  0.75           H  
ATOM   3681 1HD  PRO A 244      13.254 -20.106   6.054  1.00  0.75           H  
ATOM   3682 2HD  PRO A 244      11.668 -19.558   6.778  1.00  0.75           H  
ATOM   3683  N   SER A 245      12.494 -23.211   3.727  1.00  0.73           N  
ATOM   3684  CA  SER A 245      12.839 -24.484   3.109  1.00  0.73           C  
ATOM   3685  C   SER A 245      11.845 -25.580   3.547  1.00  0.73           C  
ATOM   3686  O   SER A 245      11.498 -26.469   2.760  1.00  0.73           O  
ATOM   3687  CB  SER A 245      14.256 -24.903   3.456  1.00  0.73           C  
ATOM   3688  OG  SER A 245      15.268 -24.066   2.877  1.00  0.73           O  
ATOM   3689  H   SER A 245      13.149 -22.809   4.387  1.00  0.73           H  
ATOM   3690  HA  SER A 245      12.769 -24.369   2.027  1.00  0.73           H  
ATOM   3691 1HB  SER A 245      14.377 -24.940   4.537  1.00  0.73           H  
ATOM   3692 2HB  SER A 245      14.377 -25.904   3.085  1.00  0.73           H  
ATOM   3693  HG  SER A 245      15.304 -23.202   3.379  1.00  0.73           H  
ATOM   3694  N   ASP A 246      11.373 -25.497   4.804  1.00  0.70           N  
ATOM   3695  CA  ASP A 246      10.437 -26.463   5.366  1.00  0.70           C  
ATOM   3696  C   ASP A 246       9.045 -26.071   4.925  1.00  0.70           C  
ATOM   3697  O   ASP A 246       8.193 -26.923   4.724  1.00  0.70           O  
ATOM   3698  CB  ASP A 246      10.450 -26.504   6.907  1.00  0.70           C  
ATOM   3699  CG  ASP A 246      11.724 -27.015   7.553  1.00  0.70           C  
ATOM   3700  OD1 ASP A 246      12.084 -28.166   7.346  1.00  0.70           O  
ATOM   3701  OD2 ASP A 246      12.315 -26.258   8.290  1.00  0.70           O  
ATOM   3702  H   ASP A 246      11.643 -24.711   5.380  1.00  0.70           H  
ATOM   3703  HA  ASP A 246      10.670 -27.453   4.984  1.00  0.70           H  
ATOM   3704 1HB  ASP A 246      10.261 -25.498   7.284  1.00  0.70           H  
ATOM   3705 2HB  ASP A 246       9.623 -27.128   7.249  1.00  0.70           H  
ATOM   3706  N   SER A 247       8.800 -24.780   4.738  1.00  0.67           N  
ATOM   3707  CA  SER A 247       7.475 -24.370   4.303  1.00  0.67           C  
ATOM   3708  C   SER A 247       7.187 -25.032   2.964  1.00  0.67           C  
ATOM   3709  O   SER A 247       6.126 -25.630   2.765  1.00  0.67           O  
ATOM   3710  CB  SER A 247       7.372 -22.864   4.187  1.00  0.67           C  
ATOM   3711  OG  SER A 247       6.090 -22.478   3.779  1.00  0.67           O  
ATOM   3712  H   SER A 247       9.530 -24.097   4.933  1.00  0.67           H  
ATOM   3713  HA  SER A 247       6.744 -24.714   5.023  1.00  0.67           H  
ATOM   3714 1HB  SER A 247       7.615 -22.400   5.135  1.00  0.67           H  
ATOM   3715 2HB  SER A 247       8.097 -22.512   3.460  1.00  0.67           H  
ATOM   3716  HG  SER A 247       6.031 -22.712   2.848  1.00  0.67           H  
ATOM   3717  N   VAL A 248       8.160 -24.969   2.052  1.00  0.64           N  
ATOM   3718  CA  VAL A 248       7.971 -25.576   0.747  1.00  0.64           C  
ATOM   3719  C   VAL A 248       7.937 -27.095   0.858  1.00  0.64           C  
ATOM   3720  O   VAL A 248       7.069 -27.728   0.265  1.00  0.64           O  
ATOM   3721  CB  VAL A 248       9.091 -25.205  -0.226  1.00  0.64           C  
ATOM   3722  CG1 VAL A 248       8.893 -25.974  -1.518  1.00  0.64           C  
ATOM   3723  CG2 VAL A 248       9.100 -23.760  -0.491  1.00  0.64           C  
ATOM   3724  H   VAL A 248       9.021 -24.459   2.268  1.00  0.64           H  
ATOM   3725  HA  VAL A 248       7.021 -25.230   0.338  1.00  0.64           H  
ATOM   3726  HB  VAL A 248      10.051 -25.504   0.207  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 248       9.691 -25.736  -2.217  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 248       8.890 -27.031  -1.312  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 248       7.944 -25.691  -1.948  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 248       9.907 -23.559  -1.174  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 248       8.164 -23.474  -0.931  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 248       9.254 -23.214   0.440  1.00  0.64           H  
ATOM   3733  N   ALA A 249       8.874 -27.692   1.615  1.00  0.62           N  
ATOM   3734  CA  ALA A 249       8.910 -29.146   1.753  1.00  0.62           C  
ATOM   3735  C   ALA A 249       7.611 -29.699   2.344  1.00  0.62           C  
ATOM   3736  O   ALA A 249       7.118 -30.734   1.895  1.00  0.62           O  
ATOM   3737  CB  ALA A 249      10.074 -29.541   2.624  1.00  0.62           C  
ATOM   3738  H   ALA A 249       9.594 -27.143   2.089  1.00  0.62           H  
ATOM   3739  HA  ALA A 249       9.046 -29.574   0.762  1.00  0.62           H  
ATOM   3740 1HB  ALA A 249      10.139 -30.611   2.707  1.00  0.62           H  
ATOM   3741 2HB  ALA A 249      10.996 -29.159   2.186  1.00  0.62           H  
ATOM   3742 3HB  ALA A 249       9.940 -29.119   3.609  1.00  0.62           H  
ATOM   3743  N   VAL A 250       7.031 -28.997   3.320  1.00  0.60           N  
ATOM   3744  CA  VAL A 250       5.767 -29.405   3.913  1.00  0.60           C  
ATOM   3745  C   VAL A 250       4.640 -29.311   2.914  1.00  0.60           C  
ATOM   3746  O   VAL A 250       3.845 -30.247   2.806  1.00  0.60           O  
ATOM   3747  CB  VAL A 250       5.419 -28.575   5.152  1.00  0.60           C  
ATOM   3748  CG1 VAL A 250       3.999 -28.874   5.565  1.00  0.60           C  
ATOM   3749  CG2 VAL A 250       6.358 -28.941   6.311  1.00  0.60           C  
ATOM   3750  H   VAL A 250       7.481 -28.161   3.674  1.00  0.60           H  
ATOM   3751  HA  VAL A 250       5.862 -30.442   4.228  1.00  0.60           H  
ATOM   3752  HB  VAL A 250       5.506 -27.519   4.904  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 250       3.758 -28.279   6.417  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 250       3.325 -28.625   4.753  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 250       3.906 -29.927   5.810  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 250       6.108 -28.358   7.180  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 250       6.240 -29.990   6.538  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 250       7.388 -28.753   6.036  1.00  0.60           H  
ATOM   3759  N   ILE A 251       4.574 -28.210   2.161  1.00  0.59           N  
ATOM   3760  CA  ILE A 251       3.519 -28.097   1.171  1.00  0.59           C  
ATOM   3761  C   ILE A 251       3.695 -29.195   0.133  1.00  0.59           C  
ATOM   3762  O   ILE A 251       2.716 -29.797  -0.304  1.00  0.59           O  
ATOM   3763  CB  ILE A 251       3.467 -26.702   0.523  1.00  0.59           C  
ATOM   3764  CG1 ILE A 251       3.004 -25.650   1.560  1.00  0.59           C  
ATOM   3765  CG2 ILE A 251       2.473 -26.742  -0.630  1.00  0.59           C  
ATOM   3766  CD1 ILE A 251       3.184 -24.228   1.108  1.00  0.59           C  
ATOM   3767  H   ILE A 251       5.239 -27.445   2.288  1.00  0.59           H  
ATOM   3768  HA  ILE A 251       2.582 -28.267   1.655  1.00  0.59           H  
ATOM   3769  HB  ILE A 251       4.457 -26.420   0.170  1.00  0.59           H  
ATOM   3770 1HG1 ILE A 251       1.952 -25.797   1.766  1.00  0.59           H  
ATOM   3771 2HG1 ILE A 251       3.567 -25.796   2.486  1.00  0.59           H  
ATOM   3772 1HG2 ILE A 251       2.425 -25.769  -1.090  1.00  0.59           H  
ATOM   3773 2HG2 ILE A 251       2.784 -27.475  -1.356  1.00  0.59           H  
ATOM   3774 3HG2 ILE A 251       1.502 -27.015  -0.244  1.00  0.59           H  
ATOM   3775 1HD1 ILE A 251       2.831 -23.547   1.889  1.00  0.59           H  
ATOM   3776 2HD1 ILE A 251       4.239 -24.049   0.915  1.00  0.59           H  
ATOM   3777 3HD1 ILE A 251       2.614 -24.069   0.206  1.00  0.59           H  
ATOM   3778  N   ALA A 252       4.937 -29.446  -0.275  1.00  0.60           N  
ATOM   3779  CA  ALA A 252       5.254 -30.496  -1.224  1.00  0.60           C  
ATOM   3780  C   ALA A 252       4.816 -31.873  -0.691  1.00  0.60           C  
ATOM   3781  O   ALA A 252       4.159 -32.657  -1.378  1.00  0.60           O  
ATOM   3782  CB  ALA A 252       6.742 -30.480  -1.485  1.00  0.60           C  
ATOM   3783  H   ALA A 252       5.701 -28.890   0.098  1.00  0.60           H  
ATOM   3784  HA  ALA A 252       4.734 -30.297  -2.149  1.00  0.60           H  
ATOM   3785 1HB  ALA A 252       7.007 -31.246  -2.178  1.00  0.60           H  
ATOM   3786 2HB  ALA A 252       7.041 -29.514  -1.872  1.00  0.60           H  
ATOM   3787 3HB  ALA A 252       7.262 -30.657  -0.566  1.00  0.60           H  
ATOM   3788  N   ALA A 253       5.082 -32.142   0.577  1.00  0.60           N  
ATOM   3789  CA  ALA A 253       4.652 -33.393   1.185  1.00  0.60           C  
ATOM   3790  C   ALA A 253       3.127 -33.513   1.204  1.00  0.60           C  
ATOM   3791  O   ALA A 253       2.571 -34.603   1.044  1.00  0.60           O  
ATOM   3792  CB  ALA A 253       5.191 -33.490   2.589  1.00  0.60           C  
ATOM   3793  H   ALA A 253       5.629 -31.489   1.130  1.00  0.60           H  
ATOM   3794  HA  ALA A 253       5.050 -34.214   0.591  1.00  0.60           H  
ATOM   3795 1HB  ALA A 253       4.885 -34.434   3.027  1.00  0.60           H  
ATOM   3796 2HB  ALA A 253       6.266 -33.437   2.544  1.00  0.60           H  
ATOM   3797 3HB  ALA A 253       4.804 -32.669   3.186  1.00  0.60           H  
ATOM   3798  N   ASN A 254       2.460 -32.376   1.391  1.00  0.61           N  
ATOM   3799  CA  ASN A 254       1.017 -32.291   1.518  1.00  0.61           C  
ATOM   3800  C   ASN A 254       0.296 -31.700   0.300  1.00  0.61           C  
ATOM   3801  O   ASN A 254      -0.833 -31.214   0.422  1.00  0.61           O  
ATOM   3802  CB  ASN A 254       0.669 -31.517   2.757  1.00  0.61           C  
ATOM   3803  CG  ASN A 254       1.027 -32.220   4.040  1.00  0.61           C  
ATOM   3804  OD1 ASN A 254       0.303 -33.120   4.516  1.00  0.61           O  
ATOM   3805  ND2 ASN A 254       2.153 -31.837   4.591  1.00  0.61           N  
ATOM   3806  H   ASN A 254       2.994 -31.516   1.518  1.00  0.61           H  
ATOM   3807  HA  ASN A 254       0.644 -33.299   1.640  1.00  0.61           H  
ATOM   3808 1HB  ASN A 254       1.187 -30.563   2.724  1.00  0.61           H  
ATOM   3809 2HB  ASN A 254      -0.398 -31.320   2.758  1.00  0.61           H  
ATOM   3810 1HD2 ASN A 254       2.492 -32.250   5.434  1.00  0.61           H  
ATOM   3811 2HD2 ASN A 254       2.706 -31.114   4.133  1.00  0.61           H  
ATOM   3812  N   ILE A 255       0.886 -31.822  -0.890  1.00  0.62           N  
ATOM   3813  CA  ILE A 255       0.249 -31.344  -2.129  1.00  0.62           C  
ATOM   3814  C   ILE A 255      -1.202 -31.778  -2.294  1.00  0.62           C  
ATOM   3815  O   ILE A 255      -2.052 -31.005  -2.744  1.00  0.62           O  
ATOM   3816  CB  ILE A 255       1.014 -31.877  -3.340  1.00  0.62           C  
ATOM   3817  CG1 ILE A 255       2.339 -31.216  -3.441  1.00  0.62           C  
ATOM   3818  CG2 ILE A 255       0.230 -31.713  -4.534  1.00  0.62           C  
ATOM   3819  CD1 ILE A 255       2.286 -29.741  -3.746  1.00  0.62           C  
ATOM   3820  H   ILE A 255       1.836 -32.206  -0.944  1.00  0.62           H  
ATOM   3821  HA  ILE A 255       0.288 -30.257  -2.131  1.00  0.62           H  
ATOM   3822  HB  ILE A 255       1.201 -32.939  -3.188  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 255       2.777 -31.293  -2.515  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 255       2.952 -31.729  -4.177  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 255       0.761 -32.128  -5.361  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 255      -0.729 -32.217  -4.445  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 255       0.094 -30.675  -4.654  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 255       3.281 -29.344  -3.763  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 255       1.828 -29.585  -4.711  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 255       1.705 -29.234  -2.979  1.00  0.62           H  
ATOM   3831  N   PHE A 256      -1.487 -33.017  -1.920  1.00  0.63           N  
ATOM   3832  CA  PHE A 256      -2.813 -33.602  -2.035  1.00  0.63           C  
ATOM   3833  C   PHE A 256      -3.909 -32.803  -1.323  1.00  0.63           C  
ATOM   3834  O   PHE A 256      -5.086 -33.031  -1.591  1.00  0.63           O  
ATOM   3835  CB  PHE A 256      -2.817 -35.007  -1.442  1.00  0.63           C  
ATOM   3836  CG  PHE A 256      -2.794 -34.998   0.082  1.00  0.63           C  
ATOM   3837  CD1 PHE A 256      -3.985 -35.012   0.808  1.00  0.63           C  
ATOM   3838  CD2 PHE A 256      -1.600 -34.965   0.785  1.00  0.63           C  
ATOM   3839  CE1 PHE A 256      -3.980 -34.989   2.190  1.00  0.63           C  
ATOM   3840  CE2 PHE A 256      -1.598 -34.943   2.174  1.00  0.63           C  
ATOM   3841  CZ  PHE A 256      -2.786 -34.952   2.873  1.00  0.63           C  
ATOM   3842  H   PHE A 256      -0.735 -33.578  -1.547  1.00  0.63           H  
ATOM   3843  HA  PHE A 256      -3.067 -33.660  -3.093  1.00  0.63           H  
ATOM   3844 1HB  PHE A 256      -3.708 -35.540  -1.770  1.00  0.63           H  
ATOM   3845 2HB  PHE A 256      -1.948 -35.558  -1.797  1.00  0.63           H  
ATOM   3846  HD1 PHE A 256      -4.931 -35.037   0.269  1.00  0.63           H  
ATOM   3847  HD2 PHE A 256      -0.654 -34.953   0.238  1.00  0.63           H  
ATOM   3848  HE1 PHE A 256      -4.921 -34.997   2.738  1.00  0.63           H  
ATOM   3849  HE2 PHE A 256      -0.653 -34.919   2.719  1.00  0.63           H  
ATOM   3850  HZ  PHE A 256      -2.777 -34.934   3.962  1.00  0.63           H  
ATOM   3851  N   SER A 257      -3.543 -31.967  -0.342  1.00  0.64           N  
ATOM   3852  CA  SER A 257      -4.503 -31.186   0.426  1.00  0.64           C  
ATOM   3853  C   SER A 257      -4.920 -29.851  -0.218  1.00  0.64           C  
ATOM   3854  O   SER A 257      -5.835 -29.189   0.277  1.00  0.64           O  
ATOM   3855  CB  SER A 257      -3.953 -30.926   1.805  1.00  0.64           C  
ATOM   3856  OG  SER A 257      -2.852 -30.077   1.774  1.00  0.64           O  
ATOM   3857  H   SER A 257      -2.553 -31.826  -0.147  1.00  0.64           H  
ATOM   3858  HA  SER A 257      -5.400 -31.794   0.540  1.00  0.64           H  
ATOM   3859 1HB  SER A 257      -4.724 -30.487   2.423  1.00  0.64           H  
ATOM   3860 2HB  SER A 257      -3.666 -31.870   2.262  1.00  0.64           H  
ATOM   3861  HG  SER A 257      -2.224 -30.466   1.125  1.00  0.64           H  
ATOM   3862  N   ILE A 258      -4.251 -29.431  -1.294  1.00  0.65           N  
ATOM   3863  CA  ILE A 258      -4.576 -28.145  -1.918  1.00  0.65           C  
ATOM   3864  C   ILE A 258      -5.295 -28.351  -3.262  1.00  0.65           C  
ATOM   3865  O   ILE A 258      -4.650 -28.782  -4.223  1.00  0.65           O  
ATOM   3866  CB  ILE A 258      -3.295 -27.328  -2.137  1.00  0.65           C  
ATOM   3867  CG1 ILE A 258      -2.619 -27.058  -0.791  1.00  0.65           C  
ATOM   3868  CG2 ILE A 258      -3.597 -26.038  -2.925  1.00  0.65           C  
ATOM   3869  CD1 ILE A 258      -1.248 -26.487  -0.912  1.00  0.65           C  
ATOM   3870  H   ILE A 258      -3.508 -30.012  -1.690  1.00  0.65           H  
ATOM   3871  HA  ILE A 258      -5.178 -27.577  -1.224  1.00  0.65           H  
ATOM   3872  HB  ILE A 258      -2.619 -27.933  -2.692  1.00  0.65           H  
ATOM   3873 1HG1 ILE A 258      -3.234 -26.364  -0.215  1.00  0.65           H  
ATOM   3874 2HG1 ILE A 258      -2.543 -27.997  -0.238  1.00  0.65           H  
ATOM   3875 1HG2 ILE A 258      -2.674 -25.488  -3.097  1.00  0.65           H  
ATOM   3876 2HG2 ILE A 258      -4.046 -26.296  -3.879  1.00  0.65           H  
ATOM   3877 3HG2 ILE A 258      -4.292 -25.418  -2.361  1.00  0.65           H  
ATOM   3878 1HD1 ILE A 258      -0.850 -26.350   0.091  1.00  0.65           H  
ATOM   3879 2HD1 ILE A 258      -0.616 -27.185  -1.461  1.00  0.65           H  
ATOM   3880 3HD1 ILE A 258      -1.284 -25.533  -1.437  1.00  0.65           H  
ATOM   3881  N   PRO A 259      -6.595 -27.984  -3.392  1.00  0.67           N  
ATOM   3882  CA  PRO A 259      -7.446 -28.192  -4.560  1.00  0.67           C  
ATOM   3883  C   PRO A 259      -6.821 -27.848  -5.887  1.00  0.67           C  
ATOM   3884  O   PRO A 259      -6.996 -28.584  -6.857  1.00  0.67           O  
ATOM   3885  CB  PRO A 259      -8.633 -27.293  -4.257  1.00  0.67           C  
ATOM   3886  CG  PRO A 259      -8.729 -27.321  -2.784  1.00  0.67           C  
ATOM   3887  CD  PRO A 259      -7.298 -27.323  -2.287  1.00  0.67           C  
ATOM   3888  HA  PRO A 259      -7.786 -29.227  -4.565  1.00  0.67           H  
ATOM   3889 1HB  PRO A 259      -8.455 -26.283  -4.657  1.00  0.67           H  
ATOM   3890 2HB  PRO A 259      -9.532 -27.678  -4.752  1.00  0.67           H  
ATOM   3891 1HG  PRO A 259      -9.311 -26.467  -2.457  1.00  0.67           H  
ATOM   3892 2HG  PRO A 259      -9.281 -28.222  -2.467  1.00  0.67           H  
ATOM   3893 1HD  PRO A 259      -6.918 -26.312  -2.132  1.00  0.67           H  
ATOM   3894 2HD  PRO A 259      -7.277 -27.938  -1.378  1.00  0.67           H  
ATOM   3895  N   TYR A 260      -6.039 -26.780  -5.953  1.00  0.68           N  
ATOM   3896  CA  TYR A 260      -5.404 -26.502  -7.226  1.00  0.68           C  
ATOM   3897  C   TYR A 260      -4.568 -27.687  -7.662  1.00  0.68           C  
ATOM   3898  O   TYR A 260      -4.633 -28.117  -8.816  1.00  0.68           O  
ATOM   3899  CB  TYR A 260      -4.533 -25.271  -7.161  1.00  0.68           C  
ATOM   3900  CG  TYR A 260      -3.878 -24.944  -8.467  1.00  0.68           C  
ATOM   3901  CD1 TYR A 260      -4.632 -24.335  -9.457  1.00  0.68           C  
ATOM   3902  CD2 TYR A 260      -2.552 -25.231  -8.688  1.00  0.68           C  
ATOM   3903  CE1 TYR A 260      -4.074 -24.013 -10.660  1.00  0.68           C  
ATOM   3904  CE2 TYR A 260      -1.985 -24.911  -9.906  1.00  0.68           C  
ATOM   3905  CZ  TYR A 260      -2.748 -24.300 -10.895  1.00  0.68           C  
ATOM   3906  OH  TYR A 260      -2.201 -23.979 -12.121  1.00  0.68           O  
ATOM   3907  H   TYR A 260      -5.951 -26.131  -5.171  1.00  0.68           H  
ATOM   3908  HA  TYR A 260      -6.179 -26.343  -7.976  1.00  0.68           H  
ATOM   3909 1HB  TYR A 260      -5.139 -24.462  -6.890  1.00  0.68           H  
ATOM   3910 2HB  TYR A 260      -3.763 -25.392  -6.400  1.00  0.68           H  
ATOM   3911  HD1 TYR A 260      -5.677 -24.119  -9.282  1.00  0.68           H  
ATOM   3912  HD2 TYR A 260      -1.956 -25.711  -7.915  1.00  0.68           H  
ATOM   3913  HE1 TYR A 260      -4.678 -23.539 -11.432  1.00  0.68           H  
ATOM   3914  HE2 TYR A 260      -0.942 -25.144 -10.089  1.00  0.68           H  
ATOM   3915  HH  TYR A 260      -1.246 -24.229 -12.145  1.00  0.68           H  
ATOM   3916  N   PHE A 261      -3.742 -28.205  -6.760  1.00  0.70           N  
ATOM   3917  CA  PHE A 261      -2.847 -29.271  -7.159  1.00  0.70           C  
ATOM   3918  C   PHE A 261      -3.635 -30.566  -7.286  1.00  0.70           C  
ATOM   3919  O   PHE A 261      -3.348 -31.404  -8.140  1.00  0.70           O  
ATOM   3920  CB  PHE A 261      -1.721 -29.487  -6.173  1.00  0.70           C  
ATOM   3921  CG  PHE A 261      -0.701 -28.362  -6.017  1.00  0.70           C  
ATOM   3922  CD1 PHE A 261      -0.462 -27.840  -4.760  1.00  0.70           C  
ATOM   3923  CD2 PHE A 261      -0.001 -27.829  -7.086  1.00  0.70           C  
ATOM   3924  CE1 PHE A 261       0.450 -26.833  -4.550  1.00  0.70           C  
ATOM   3925  CE2 PHE A 261       0.919 -26.802  -6.877  1.00  0.70           C  
ATOM   3926  CZ  PHE A 261       1.143 -26.311  -5.608  1.00  0.70           C  
ATOM   3927  H   PHE A 261      -3.775 -27.901  -5.791  1.00  0.70           H  
ATOM   3928  HA  PHE A 261      -2.414 -29.027  -8.132  1.00  0.70           H  
ATOM   3929 1HB  PHE A 261      -2.144 -29.703  -5.185  1.00  0.70           H  
ATOM   3930 2HB  PHE A 261      -1.190 -30.368  -6.502  1.00  0.70           H  
ATOM   3931  HD1 PHE A 261      -0.992 -28.262  -3.927  1.00  0.70           H  
ATOM   3932  HD2 PHE A 261      -0.171 -28.218  -8.098  1.00  0.70           H  
ATOM   3933  HE1 PHE A 261       0.621 -26.463  -3.543  1.00  0.70           H  
ATOM   3934  HE2 PHE A 261       1.464 -26.379  -7.714  1.00  0.70           H  
ATOM   3935  HZ  PHE A 261       1.867 -25.512  -5.453  1.00  0.70           H  
ATOM   3936  N   GLN A 262      -4.707 -30.706  -6.507  1.00  0.72           N  
ATOM   3937  CA  GLN A 262      -5.508 -31.928  -6.589  1.00  0.72           C  
ATOM   3938  C   GLN A 262      -6.068 -32.083  -8.006  1.00  0.72           C  
ATOM   3939  O   GLN A 262      -6.169 -33.195  -8.530  1.00  0.72           O  
ATOM   3940  CB  GLN A 262      -6.712 -31.879  -5.642  1.00  0.72           C  
ATOM   3941  CG  GLN A 262      -6.414 -31.921  -4.172  1.00  0.72           C  
ATOM   3942  CD  GLN A 262      -7.690 -31.749  -3.301  1.00  0.72           C  
ATOM   3943  OE1 GLN A 262      -8.757 -31.328  -3.775  1.00  0.72           O  
ATOM   3944  NE2 GLN A 262      -7.565 -32.066  -2.028  1.00  0.72           N  
ATOM   3945  H   GLN A 262      -4.917 -29.984  -5.816  1.00  0.72           H  
ATOM   3946  HA  GLN A 262      -4.878 -32.786  -6.356  1.00  0.72           H  
ATOM   3947 1HB  GLN A 262      -7.289 -30.995  -5.858  1.00  0.72           H  
ATOM   3948 2HB  GLN A 262      -7.355 -32.729  -5.858  1.00  0.72           H  
ATOM   3949 1HG  GLN A 262      -5.979 -32.890  -3.945  1.00  0.72           H  
ATOM   3950 2HG  GLN A 262      -5.710 -31.136  -3.920  1.00  0.72           H  
ATOM   3951 1HE2 GLN A 262      -8.336 -31.978  -1.402  1.00  0.72           H  
ATOM   3952 2HE2 GLN A 262      -6.671 -32.406  -1.698  1.00  0.72           H  
ATOM   3953  N   GLN A 263      -6.434 -30.948  -8.613  1.00  0.73           N  
ATOM   3954  CA  GLN A 263      -7.010 -30.907  -9.949  1.00  0.73           C  
ATOM   3955  C   GLN A 263      -6.000 -30.754 -11.097  1.00  0.73           C  
ATOM   3956  O   GLN A 263      -6.264 -31.227 -12.206  1.00  0.73           O  
ATOM   3957  CB  GLN A 263      -8.012 -29.757 -10.015  1.00  0.73           C  
ATOM   3958  CG  GLN A 263      -9.214 -29.940  -9.100  1.00  0.73           C  
ATOM   3959  CD  GLN A 263     -10.176 -28.766  -9.139  1.00  0.73           C  
ATOM   3960  OE1 GLN A 263     -10.421 -28.160 -10.190  1.00  0.73           O  
ATOM   3961  NE2 GLN A 263     -10.733 -28.441  -7.977  1.00  0.73           N  
ATOM   3962  H   GLN A 263      -6.349 -30.073  -8.094  1.00  0.73           H  
ATOM   3963  HA  GLN A 263      -7.545 -31.841 -10.106  1.00  0.73           H  
ATOM   3964 1HB  GLN A 263      -7.507 -28.831  -9.720  1.00  0.73           H  
ATOM   3965 2HB  GLN A 263      -8.363 -29.631 -11.036  1.00  0.73           H  
ATOM   3966 1HG  GLN A 263      -9.752 -30.838  -9.398  1.00  0.73           H  
ATOM   3967 2HG  GLN A 263      -8.851 -30.046  -8.075  1.00  0.73           H  
ATOM   3968 1HE2 GLN A 263     -11.375 -27.673  -7.926  1.00  0.73           H  
ATOM   3969 2HE2 GLN A 263     -10.507 -28.967  -7.156  1.00  0.73           H  
ATOM   3970  N   THR A 264      -4.853 -30.108 -10.852  1.00  0.72           N  
ATOM   3971  CA  THR A 264      -3.895 -29.862 -11.933  1.00  0.72           C  
ATOM   3972  C   THR A 264      -2.604 -30.695 -11.844  1.00  0.72           C  
ATOM   3973  O   THR A 264      -1.886 -30.829 -12.839  1.00  0.72           O  
ATOM   3974  CB  THR A 264      -3.531 -28.365 -11.991  1.00  0.72           C  
ATOM   3975  OG1 THR A 264      -2.911 -27.976 -10.780  1.00  0.72           O  
ATOM   3976  CG2 THR A 264      -4.789 -27.532 -12.171  1.00  0.72           C  
ATOM   3977  H   THR A 264      -4.675 -29.712  -9.932  1.00  0.72           H  
ATOM   3978  HA  THR A 264      -4.378 -30.118 -12.874  1.00  0.72           H  
ATOM   3979  HB  THR A 264      -2.848 -28.188 -12.818  1.00  0.72           H  
ATOM   3980  HG1 THR A 264      -3.575 -27.998 -10.069  1.00  0.72           H  
ATOM   3981 1HG2 THR A 264      -4.522 -26.481 -12.209  1.00  0.72           H  
ATOM   3982 2HG2 THR A 264      -5.283 -27.815 -13.097  1.00  0.72           H  
ATOM   3983 3HG2 THR A 264      -5.462 -27.704 -11.330  1.00  0.72           H  
ATOM   3984  N   GLY A 265      -2.311 -31.254 -10.671  1.00  0.69           N  
ATOM   3985  CA  GLY A 265      -1.112 -32.044 -10.437  1.00  0.69           C  
ATOM   3986  C   GLY A 265       0.123 -31.192 -10.188  1.00  0.69           C  
ATOM   3987  O   GLY A 265       0.060 -29.962 -10.165  1.00  0.69           O  
ATOM   3988  H   GLY A 265      -2.928 -31.134  -9.883  1.00  0.69           H  
ATOM   3989 1HA  GLY A 265      -1.283 -32.691  -9.576  1.00  0.69           H  
ATOM   3990 2HA  GLY A 265      -0.937 -32.694 -11.292  1.00  0.69           H  
ATOM   3991  N   VAL A 266       1.242 -31.872  -9.975  1.00  0.66           N  
ATOM   3992  CA  VAL A 266       2.530 -31.234  -9.757  1.00  0.66           C  
ATOM   3993  C   VAL A 266       3.512 -31.706 -10.807  1.00  0.66           C  
ATOM   3994  O   VAL A 266       3.789 -32.899 -10.918  1.00  0.66           O  
ATOM   3995  CB  VAL A 266       3.041 -31.539  -8.335  1.00  0.66           C  
ATOM   3996  CG1 VAL A 266       4.433 -30.966  -8.104  1.00  0.66           C  
ATOM   3997  CG2 VAL A 266       2.132 -30.899  -7.369  1.00  0.66           C  
ATOM   3998  H   VAL A 266       1.199 -32.880  -9.993  1.00  0.66           H  
ATOM   3999  HA  VAL A 266       2.407 -30.157  -9.857  1.00  0.66           H  
ATOM   4000  HB  VAL A 266       3.080 -32.618  -8.183  1.00  0.66           H  
ATOM   4001 1HG1 VAL A 266       4.743 -31.197  -7.097  1.00  0.66           H  
ATOM   4002 2HG1 VAL A 266       5.125 -31.417  -8.803  1.00  0.66           H  
ATOM   4003 3HG1 VAL A 266       4.438 -29.904  -8.232  1.00  0.66           H  
ATOM   4004 1HG2 VAL A 266       2.498 -31.107  -6.386  1.00  0.66           H  
ATOM   4005 2HG2 VAL A 266       2.126 -29.824  -7.535  1.00  0.66           H  
ATOM   4006 3HG2 VAL A 266       1.126 -31.287  -7.485  1.00  0.66           H  
ATOM   4007  N   ARG A 267       4.038 -30.762 -11.583  1.00  0.64           N  
ATOM   4008  CA  ARG A 267       4.963 -31.101 -12.660  1.00  0.64           C  
ATOM   4009  C   ARG A 267       6.406 -31.101 -12.192  1.00  0.64           C  
ATOM   4010  O   ARG A 267       7.297 -31.578 -12.893  1.00  0.64           O  
ATOM   4011  CB  ARG A 267       4.797 -30.118 -13.802  1.00  0.64           C  
ATOM   4012  CG  ARG A 267       3.438 -30.208 -14.481  1.00  0.64           C  
ATOM   4013  CD  ARG A 267       3.309 -29.259 -15.589  1.00  0.64           C  
ATOM   4014  NE  ARG A 267       1.980 -29.284 -16.180  1.00  0.64           N  
ATOM   4015  CZ  ARG A 267       1.593 -30.109 -17.172  1.00  0.64           C  
ATOM   4016  NH1 ARG A 267       2.441 -30.971 -17.690  1.00  0.64           N  
ATOM   4017  NH2 ARG A 267       0.352 -30.053 -17.626  1.00  0.64           N  
ATOM   4018  H   ARG A 267       3.762 -29.790 -11.448  1.00  0.64           H  
ATOM   4019  HA  ARG A 267       4.718 -32.098 -13.024  1.00  0.64           H  
ATOM   4020 1HB  ARG A 267       4.924 -29.098 -13.428  1.00  0.64           H  
ATOM   4021 2HB  ARG A 267       5.572 -30.285 -14.554  1.00  0.64           H  
ATOM   4022 1HG  ARG A 267       3.295 -31.214 -14.872  1.00  0.64           H  
ATOM   4023 2HG  ARG A 267       2.657 -29.987 -13.749  1.00  0.64           H  
ATOM   4024 1HD  ARG A 267       3.515 -28.248 -15.234  1.00  0.64           H  
ATOM   4025 2HD  ARG A 267       4.022 -29.528 -16.362  1.00  0.64           H  
ATOM   4026  HE  ARG A 267       1.292 -28.642 -15.810  1.00  0.64           H  
ATOM   4027 1HH1 ARG A 267       3.391 -31.015 -17.344  1.00  0.64           H  
ATOM   4028 2HH1 ARG A 267       2.145 -31.587 -18.433  1.00  0.64           H  
ATOM   4029 1HH2 ARG A 267      -0.302 -29.394 -17.225  1.00  0.64           H  
ATOM   4030 2HH2 ARG A 267       0.057 -30.670 -18.368  1.00  0.64           H  
ATOM   4031  N   GLY A 268       6.617 -30.586 -10.991  1.00  0.62           N  
ATOM   4032  CA  GLY A 268       7.949 -30.465 -10.432  1.00  0.62           C  
ATOM   4033  C   GLY A 268       8.017 -29.434  -9.313  1.00  0.62           C  
ATOM   4034  O   GLY A 268       7.093 -28.624  -9.109  1.00  0.62           O  
ATOM   4035  H   GLY A 268       5.823 -30.259 -10.467  1.00  0.62           H  
ATOM   4036 1HA  GLY A 268       8.295 -31.425 -10.080  1.00  0.62           H  
ATOM   4037 2HA  GLY A 268       8.642 -30.175 -11.223  1.00  0.62           H  
ATOM   4038  N   PHE A 269       9.136 -29.441  -8.622  1.00  0.61           N  
ATOM   4039  CA  PHE A 269       9.366 -28.492  -7.564  1.00  0.61           C  
ATOM   4040  C   PHE A 269      10.595 -27.670  -7.926  1.00  0.61           C  
ATOM   4041  O   PHE A 269      11.422 -28.126  -8.723  1.00  0.61           O  
ATOM   4042  CB  PHE A 269       9.609 -29.170  -6.212  1.00  0.61           C  
ATOM   4043  CG  PHE A 269       8.545 -30.049  -5.696  1.00  0.61           C  
ATOM   4044  CD1 PHE A 269       8.727 -31.404  -5.532  1.00  0.61           C  
ATOM   4045  CD2 PHE A 269       7.371 -29.520  -5.396  1.00  0.61           C  
ATOM   4046  CE1 PHE A 269       7.697 -32.180  -5.032  1.00  0.61           C  
ATOM   4047  CE2 PHE A 269       6.324 -30.271  -4.928  1.00  0.61           C  
ATOM   4048  CZ  PHE A 269       6.489 -31.609  -4.741  1.00  0.61           C  
ATOM   4049  H   PHE A 269       9.835 -30.153  -8.831  1.00  0.61           H  
ATOM   4050  HA  PHE A 269       8.509 -27.836  -7.486  1.00  0.61           H  
ATOM   4051 1HB  PHE A 269      10.508 -29.751  -6.265  1.00  0.61           H  
ATOM   4052 2HB  PHE A 269       9.740 -28.397  -5.498  1.00  0.61           H  
ATOM   4053  HD1 PHE A 269       9.690 -31.851  -5.785  1.00  0.61           H  
ATOM   4054  HD2 PHE A 269       7.293 -28.468  -5.546  1.00  0.61           H  
ATOM   4055  HE1 PHE A 269       7.837 -33.243  -4.874  1.00  0.61           H  
ATOM   4056  HE2 PHE A 269       5.375 -29.802  -4.701  1.00  0.61           H  
ATOM   4057  HZ  PHE A 269       5.669 -32.218  -4.356  1.00  0.61           H  
ATOM   4058  N   ALA A 270      10.742 -26.490  -7.334  1.00  0.62           N  
ATOM   4059  CA  ALA A 270      11.983 -25.744  -7.543  1.00  0.62           C  
ATOM   4060  C   ALA A 270      12.494 -25.133  -6.263  1.00  0.62           C  
ATOM   4061  O   ALA A 270      11.733 -24.677  -5.401  1.00  0.62           O  
ATOM   4062  CB  ALA A 270      11.819 -24.625  -8.565  1.00  0.62           C  
ATOM   4063  H   ALA A 270       9.984 -26.134  -6.750  1.00  0.62           H  
ATOM   4064  HA  ALA A 270      12.733 -26.440  -7.904  1.00  0.62           H  
ATOM   4065 1HB  ALA A 270      12.781 -24.122  -8.701  1.00  0.62           H  
ATOM   4066 2HB  ALA A 270      11.503 -25.026  -9.487  1.00  0.62           H  
ATOM   4067 3HB  ALA A 270      11.095 -23.925  -8.218  1.00  0.62           H  
ATOM   4068  N   ARG A 271      13.803 -25.059  -6.176  1.00  0.63           N  
ATOM   4069  CA  ARG A 271      14.427 -24.411  -5.046  1.00  0.63           C  
ATOM   4070  C   ARG A 271      15.628 -23.619  -5.451  1.00  0.63           C  
ATOM   4071  O   ARG A 271      16.369 -24.010  -6.359  1.00  0.63           O  
ATOM   4072  CB  ARG A 271      14.898 -25.420  -4.028  1.00  0.63           C  
ATOM   4073  CG  ARG A 271      16.004 -26.390  -4.515  1.00  0.63           C  
ATOM   4074  CD  ARG A 271      16.503 -27.288  -3.404  1.00  0.63           C  
ATOM   4075  NE  ARG A 271      17.447 -28.289  -3.866  1.00  0.63           N  
ATOM   4076  CZ  ARG A 271      18.742 -28.084  -4.124  1.00  0.63           C  
ATOM   4077  NH1 ARG A 271      19.295 -26.894  -4.023  1.00  0.63           N  
ATOM   4078  NH2 ARG A 271      19.430 -29.133  -4.489  1.00  0.63           N  
ATOM   4079  H   ARG A 271      14.370 -25.474  -6.918  1.00  0.63           H  
ATOM   4080  HA  ARG A 271      13.706 -23.741  -4.584  1.00  0.63           H  
ATOM   4081 1HB  ARG A 271      15.307 -24.879  -3.189  1.00  0.63           H  
ATOM   4082 2HB  ARG A 271      14.075 -25.968  -3.662  1.00  0.63           H  
ATOM   4083 1HG  ARG A 271      15.641 -27.002  -5.336  1.00  0.63           H  
ATOM   4084 2HG  ARG A 271      16.855 -25.798  -4.865  1.00  0.63           H  
ATOM   4085 1HD  ARG A 271      16.999 -26.708  -2.651  1.00  0.63           H  
ATOM   4086 2HD  ARG A 271      15.661 -27.804  -2.955  1.00  0.63           H  
ATOM   4087  HE  ARG A 271      17.141 -29.272  -3.933  1.00  0.63           H  
ATOM   4088 1HH1 ARG A 271      18.742 -26.096  -3.735  1.00  0.63           H  
ATOM   4089 2HH1 ARG A 271      20.287 -26.763  -4.265  1.00  0.63           H  
ATOM   4090 1HH2 ARG A 271      18.922 -30.032  -4.523  1.00  0.63           H  
ATOM   4091 2HH2 ARG A 271      20.416 -29.082  -4.695  1.00  0.63           H  
ATOM   4092  N   SER A 272      15.879 -22.547  -4.736  1.00  0.65           N  
ATOM   4093  CA  SER A 272      17.097 -21.849  -5.045  1.00  0.65           C  
ATOM   4094  C   SER A 272      18.326 -22.577  -4.485  1.00  0.65           C  
ATOM   4095  O   SER A 272      18.242 -23.307  -3.487  1.00  0.65           O  
ATOM   4096  CB  SER A 272      17.019 -20.424  -4.581  1.00  0.65           C  
ATOM   4097  OG  SER A 272      16.958 -20.334  -3.192  1.00  0.65           O  
ATOM   4098  H   SER A 272      15.201 -22.222  -4.040  1.00  0.65           H  
ATOM   4099  HA  SER A 272      17.170 -21.821  -6.120  1.00  0.65           H  
ATOM   4100 1HB  SER A 272      17.888 -19.893  -4.954  1.00  0.65           H  
ATOM   4101 2HB  SER A 272      16.154 -19.951  -5.014  1.00  0.65           H  
ATOM   4102  HG  SER A 272      16.309 -20.990  -2.930  1.00  0.65           H  
ATOM   4103  N   MET A 273      19.484 -22.286  -5.067  1.00  0.66           N  
ATOM   4104  CA  MET A 273      20.772 -22.848  -4.662  1.00  0.66           C  
ATOM   4105  C   MET A 273      21.091 -22.964  -3.152  1.00  0.66           C  
ATOM   4106  O   MET A 273      21.480 -24.047  -2.719  1.00  0.66           O  
ATOM   4107  CB  MET A 273      21.917 -22.111  -5.339  1.00  0.66           C  
ATOM   4108  CG  MET A 273      23.250 -22.651  -4.921  1.00  0.66           C  
ATOM   4109  SD  MET A 273      24.634 -21.741  -5.541  1.00  0.66           S  
ATOM   4110  CE  MET A 273      25.823 -22.979  -5.152  1.00  0.66           C  
ATOM   4111  H   MET A 273      19.446 -21.688  -5.885  1.00  0.66           H  
ATOM   4112  HA  MET A 273      20.796 -23.868  -5.050  1.00  0.66           H  
ATOM   4113 1HB  MET A 273      21.843 -22.287  -6.411  1.00  0.66           H  
ATOM   4114 2HB  MET A 273      21.882 -21.051  -5.209  1.00  0.66           H  
ATOM   4115 1HG  MET A 273      23.309 -22.661  -3.836  1.00  0.66           H  
ATOM   4116 2HG  MET A 273      23.337 -23.684  -5.272  1.00  0.66           H  
ATOM   4117 1HE  MET A 273      26.814 -22.651  -5.431  1.00  0.66           H  
ATOM   4118 2HE  MET A 273      25.793 -23.192  -4.112  1.00  0.66           H  
ATOM   4119 3HE  MET A 273      25.572 -23.887  -5.692  1.00  0.66           H  
ATOM   4120  N   PRO A 274      20.975 -21.896  -2.323  1.00  0.67           N  
ATOM   4121  CA  PRO A 274      21.325 -21.884  -0.914  1.00  0.67           C  
ATOM   4122  C   PRO A 274      20.314 -22.526   0.033  1.00  0.67           C  
ATOM   4123  O   PRO A 274      20.518 -22.503   1.242  1.00  0.67           O  
ATOM   4124  CB  PRO A 274      21.437 -20.399  -0.631  1.00  0.67           C  
ATOM   4125  CG  PRO A 274      20.458 -19.759  -1.534  1.00  0.67           C  
ATOM   4126  CD  PRO A 274      20.517 -20.556  -2.795  1.00  0.67           C  
ATOM   4127  HA  PRO A 274      22.309 -22.367  -0.794  1.00  0.67           H  
ATOM   4128 1HB  PRO A 274      21.158 -20.233   0.395  1.00  0.67           H  
ATOM   4129 2HB  PRO A 274      22.469 -20.055  -0.763  1.00  0.67           H  
ATOM   4130 1HG  PRO A 274      19.456 -19.776  -1.076  1.00  0.67           H  
ATOM   4131 2HG  PRO A 274      20.723 -18.706  -1.683  1.00  0.67           H  
ATOM   4132 1HD  PRO A 274      19.530 -20.566  -3.186  1.00  0.67           H  
ATOM   4133 2HD  PRO A 274      21.230 -20.077  -3.450  1.00  0.67           H  
ATOM   4134  N   THR A 275      19.215 -23.063  -0.488  1.00  0.67           N  
ATOM   4135  CA  THR A 275      18.175 -23.627   0.373  1.00  0.67           C  
ATOM   4136  C   THR A 275      18.584 -24.971   0.938  1.00  0.67           C  
ATOM   4137  O   THR A 275      19.598 -25.542   0.527  1.00  0.67           O  
ATOM   4138  CB  THR A 275      16.870 -23.786  -0.402  1.00  0.67           C  
ATOM   4139  OG1 THR A 275      17.087 -24.646  -1.496  1.00  0.67           O  
ATOM   4140  CG2 THR A 275      16.405 -22.495  -0.879  1.00  0.67           C  
ATOM   4141  H   THR A 275      19.068 -23.096  -1.497  1.00  0.67           H  
ATOM   4142  HA  THR A 275      18.003 -22.947   1.211  1.00  0.67           H  
ATOM   4143  HB  THR A 275      16.112 -24.226   0.246  1.00  0.67           H  
ATOM   4144  HG1 THR A 275      17.685 -24.204  -2.137  1.00  0.67           H  
ATOM   4145 1HG2 THR A 275      15.476 -22.611  -1.437  1.00  0.67           H  
ATOM   4146 2HG2 THR A 275      16.245 -21.884  -0.023  1.00  0.67           H  
ATOM   4147 3HG2 THR A 275      17.167 -22.069  -1.505  1.00  0.67           H  
ATOM   4148  N   SER A 276      17.813 -25.483   1.899  1.00  0.66           N  
ATOM   4149  CA  SER A 276      18.186 -26.771   2.478  1.00  0.66           C  
ATOM   4150  C   SER A 276      17.814 -27.909   1.543  1.00  0.66           C  
ATOM   4151  O   SER A 276      16.994 -27.752   0.637  1.00  0.66           O  
ATOM   4152  CB  SER A 276      17.475 -27.047   3.778  1.00  0.66           C  
ATOM   4153  OG  SER A 276      16.146 -27.418   3.562  1.00  0.66           O  
ATOM   4154  H   SER A 276      16.983 -24.981   2.223  1.00  0.66           H  
ATOM   4155  HA  SER A 276      19.263 -26.785   2.638  1.00  0.66           H  
ATOM   4156 1HB  SER A 276      17.976 -27.833   4.316  1.00  0.66           H  
ATOM   4157 2HB  SER A 276      17.507 -26.155   4.399  1.00  0.66           H  
ATOM   4158  HG  SER A 276      15.734 -27.426   4.438  1.00  0.66           H  
ATOM   4159  N   GLY A 277      18.298 -29.100   1.859  1.00  0.66           N  
ATOM   4160  CA  GLY A 277      17.983 -30.306   1.109  1.00  0.66           C  
ATOM   4161  C   GLY A 277      16.625 -30.922   1.481  1.00  0.66           C  
ATOM   4162  O   GLY A 277      16.315 -32.036   1.046  1.00  0.66           O  
ATOM   4163  H   GLY A 277      18.987 -29.164   2.613  1.00  0.66           H  
ATOM   4164 1HA  GLY A 277      18.002 -30.078   0.042  1.00  0.66           H  
ATOM   4165 2HA  GLY A 277      18.772 -31.038   1.282  1.00  0.66           H  
ATOM   4166  N   ALA A 278      15.807 -30.230   2.293  1.00  0.65           N  
ATOM   4167  CA  ALA A 278      14.523 -30.800   2.688  1.00  0.65           C  
ATOM   4168  C   ALA A 278      13.663 -31.103   1.475  1.00  0.65           C  
ATOM   4169  O   ALA A 278      12.998 -32.138   1.407  1.00  0.65           O  
ATOM   4170  CB  ALA A 278      13.785 -29.840   3.608  1.00  0.65           C  
ATOM   4171  H   ALA A 278      16.069 -29.303   2.638  1.00  0.65           H  
ATOM   4172  HA  ALA A 278      14.713 -31.738   3.202  1.00  0.65           H  
ATOM   4173 1HB  ALA A 278      12.837 -30.284   3.914  1.00  0.65           H  
ATOM   4174 2HB  ALA A 278      14.389 -29.638   4.487  1.00  0.65           H  
ATOM   4175 3HB  ALA A 278      13.592 -28.903   3.081  1.00  0.65           H  
ATOM   4176  N   LEU A 279      13.707 -30.227   0.486  1.00  0.65           N  
ATOM   4177  CA  LEU A 279      12.917 -30.440  -0.703  1.00  0.65           C  
ATOM   4178  C   LEU A 279      13.462 -31.624  -1.498  1.00  0.65           C  
ATOM   4179  O   LEU A 279      12.696 -32.353  -2.111  1.00  0.65           O  
ATOM   4180  CB  LEU A 279      12.825 -29.176  -1.536  1.00  0.65           C  
ATOM   4181  CG  LEU A 279      11.858 -29.237  -2.687  1.00  0.65           C  
ATOM   4182  CD1 LEU A 279      10.445 -29.597  -2.164  1.00  0.65           C  
ATOM   4183  CD2 LEU A 279      11.881 -27.883  -3.336  1.00  0.65           C  
ATOM   4184  H   LEU A 279      14.281 -29.398   0.578  1.00  0.65           H  
ATOM   4185  HA  LEU A 279      11.901 -30.688  -0.391  1.00  0.65           H  
ATOM   4186 1HB  LEU A 279      12.533 -28.349  -0.889  1.00  0.65           H  
ATOM   4187 2HB  LEU A 279      13.811 -28.964  -1.945  1.00  0.65           H  
ATOM   4188  HG  LEU A 279      12.156 -30.001  -3.398  1.00  0.65           H  
ATOM   4189 1HD1 LEU A 279       9.739 -29.621  -2.990  1.00  0.65           H  
ATOM   4190 2HD1 LEU A 279      10.469 -30.575  -1.687  1.00  0.65           H  
ATOM   4191 3HD1 LEU A 279      10.131 -28.861  -1.443  1.00  0.65           H  
ATOM   4192 1HD2 LEU A 279      11.230 -27.835  -4.162  1.00  0.65           H  
ATOM   4193 2HD2 LEU A 279      11.593 -27.124  -2.615  1.00  0.65           H  
ATOM   4194 3HD2 LEU A 279      12.870 -27.707  -3.663  1.00  0.65           H  
ATOM   4195  N   ASP A 280      14.797 -31.814  -1.521  1.00  0.65           N  
ATOM   4196  CA  ASP A 280      15.374 -32.940  -2.271  1.00  0.65           C  
ATOM   4197  C   ASP A 280      14.826 -34.239  -1.691  1.00  0.65           C  
ATOM   4198  O   ASP A 280      14.515 -35.194  -2.417  1.00  0.65           O  
ATOM   4199  CB  ASP A 280      16.910 -33.047  -2.111  1.00  0.65           C  
ATOM   4200  CG  ASP A 280      17.835 -31.990  -2.771  1.00  0.65           C  
ATOM   4201  OD1 ASP A 280      17.415 -31.215  -3.608  1.00  0.65           O  
ATOM   4202  OD2 ASP A 280      19.012 -31.985  -2.402  1.00  0.65           O  
ATOM   4203  H   ASP A 280      15.397 -31.203  -0.987  1.00  0.65           H  
ATOM   4204  HA  ASP A 280      15.093 -32.879  -3.316  1.00  0.65           H  
ATOM   4205 1HB  ASP A 280      17.143 -33.061  -1.051  1.00  0.65           H  
ATOM   4206 2HB  ASP A 280      17.216 -34.021  -2.495  1.00  0.65           H  
ATOM   4207  N   ARG A 281      14.689 -34.260  -0.362  1.00  0.65           N  
ATOM   4208  CA  ARG A 281      14.219 -35.441   0.345  1.00  0.65           C  
ATOM   4209  C   ARG A 281      12.749 -35.722   0.029  1.00  0.65           C  
ATOM   4210  O   ARG A 281      12.378 -36.862  -0.281  1.00  0.65           O  
ATOM   4211  CB  ARG A 281      14.409 -35.232   1.842  1.00  0.65           C  
ATOM   4212  CG  ARG A 281      14.062 -36.396   2.736  1.00  0.65           C  
ATOM   4213  CD  ARG A 281      14.940 -37.571   2.503  1.00  0.65           C  
ATOM   4214  NE  ARG A 281      14.685 -38.626   3.467  1.00  0.65           N  
ATOM   4215  CZ  ARG A 281      15.101 -39.908   3.338  1.00  0.65           C  
ATOM   4216  NH1 ARG A 281      15.774 -40.276   2.266  1.00  0.65           N  
ATOM   4217  NH2 ARG A 281      14.839 -40.800   4.281  1.00  0.65           N  
ATOM   4218  H   ARG A 281      14.976 -33.436   0.173  1.00  0.65           H  
ATOM   4219  HA  ARG A 281      14.817 -36.295   0.028  1.00  0.65           H  
ATOM   4220 1HB  ARG A 281      15.444 -34.954   2.041  1.00  0.65           H  
ATOM   4221 2HB  ARG A 281      13.791 -34.401   2.167  1.00  0.65           H  
ATOM   4222 1HG  ARG A 281      14.177 -36.091   3.776  1.00  0.65           H  
ATOM   4223 2HG  ARG A 281      13.031 -36.695   2.555  1.00  0.65           H  
ATOM   4224 1HD  ARG A 281      14.764 -37.969   1.504  1.00  0.65           H  
ATOM   4225 2HD  ARG A 281      15.983 -37.269   2.599  1.00  0.65           H  
ATOM   4226  HE  ARG A 281      14.184 -38.359   4.324  1.00  0.65           H  
ATOM   4227 1HH1 ARG A 281      15.979 -39.602   1.544  1.00  0.65           H  
ATOM   4228 2HH1 ARG A 281      16.085 -41.231   2.169  1.00  0.65           H  
ATOM   4229 1HH2 ARG A 281      14.323 -40.540   5.113  1.00  0.65           H  
ATOM   4230 2HH2 ARG A 281      15.156 -41.749   4.173  1.00  0.65           H  
ATOM   4231  N   VAL A 282      11.923 -34.677   0.044  1.00  0.66           N  
ATOM   4232  CA  VAL A 282      10.504 -34.848  -0.244  1.00  0.66           C  
ATOM   4233  C   VAL A 282      10.287 -35.180  -1.707  1.00  0.66           C  
ATOM   4234  O   VAL A 282       9.488 -36.054  -2.049  1.00  0.66           O  
ATOM   4235  CB  VAL A 282       9.718 -33.585   0.090  1.00  0.66           C  
ATOM   4236  CG1 VAL A 282       8.276 -33.742  -0.352  1.00  0.66           C  
ATOM   4237  CG2 VAL A 282       9.770 -33.332   1.549  1.00  0.66           C  
ATOM   4238  H   VAL A 282      12.283 -33.755   0.305  1.00  0.66           H  
ATOM   4239  HA  VAL A 282      10.126 -35.665   0.365  1.00  0.66           H  
ATOM   4240  HB  VAL A 282      10.152 -32.739  -0.445  1.00  0.66           H  
ATOM   4241 1HG1 VAL A 282       7.738 -32.845  -0.107  1.00  0.66           H  
ATOM   4242 2HG1 VAL A 282       8.233 -33.914  -1.428  1.00  0.66           H  
ATOM   4243 3HG1 VAL A 282       7.825 -34.586   0.171  1.00  0.66           H  
ATOM   4244 1HG2 VAL A 282       9.215 -32.436   1.742  1.00  0.66           H  
ATOM   4245 2HG2 VAL A 282       9.328 -34.161   2.084  1.00  0.66           H  
ATOM   4246 3HG2 VAL A 282      10.799 -33.205   1.871  1.00  0.66           H  
ATOM   4247  N   ALA A 283      10.982 -34.464  -2.581  1.00  0.66           N  
ATOM   4248  CA  ALA A 283      10.877 -34.671  -4.008  1.00  0.66           C  
ATOM   4249  C   ALA A 283      11.270 -36.100  -4.360  1.00  0.66           C  
ATOM   4250  O   ALA A 283      10.621 -36.756  -5.181  1.00  0.66           O  
ATOM   4251  CB  ALA A 283      11.770 -33.676  -4.726  1.00  0.66           C  
ATOM   4252  H   ALA A 283      11.618 -33.749  -2.250  1.00  0.66           H  
ATOM   4253  HA  ALA A 283       9.843 -34.514  -4.309  1.00  0.66           H  
ATOM   4254 1HB  ALA A 283      11.689 -33.810  -5.790  1.00  0.66           H  
ATOM   4255 2HB  ALA A 283      11.471 -32.662  -4.464  1.00  0.66           H  
ATOM   4256 3HB  ALA A 283      12.805 -33.833  -4.421  1.00  0.66           H  
ATOM   4257  N   SER A 284      12.299 -36.636  -3.694  1.00  0.67           N  
ATOM   4258  CA  SER A 284      12.674 -38.004  -3.979  1.00  0.67           C  
ATOM   4259  C   SER A 284      11.576 -38.955  -3.505  1.00  0.67           C  
ATOM   4260  O   SER A 284      11.113 -39.813  -4.259  1.00  0.67           O  
ATOM   4261  CB  SER A 284      13.971 -38.337  -3.265  1.00  0.67           C  
ATOM   4262  OG  SER A 284      15.029 -37.555  -3.752  1.00  0.67           O  
ATOM   4263  H   SER A 284      12.854 -36.091  -3.033  1.00  0.67           H  
ATOM   4264  HA  SER A 284      12.805 -38.117  -5.055  1.00  0.67           H  
ATOM   4265 1HB  SER A 284      13.852 -38.161  -2.194  1.00  0.67           H  
ATOM   4266 2HB  SER A 284      14.198 -39.391  -3.402  1.00  0.67           H  
ATOM   4267  HG  SER A 284      14.850 -36.640  -3.426  1.00  0.67           H  
ATOM   4268  N   ALA A 285      11.092 -38.737  -2.279  1.00  0.68           N  
ATOM   4269  CA  ALA A 285      10.069 -39.576  -1.658  1.00  0.68           C  
ATOM   4270  C   ALA A 285       8.761 -39.610  -2.440  1.00  0.68           C  
ATOM   4271  O   ALA A 285       8.095 -40.645  -2.514  1.00  0.68           O  
ATOM   4272  CB  ALA A 285       9.790 -39.062  -0.266  1.00  0.68           C  
ATOM   4273  H   ALA A 285      11.489 -37.984  -1.716  1.00  0.68           H  
ATOM   4274  HA  ALA A 285      10.457 -40.592  -1.603  1.00  0.68           H  
ATOM   4275 1HB  ALA A 285       9.051 -39.695   0.221  1.00  0.68           H  
ATOM   4276 2HB  ALA A 285      10.713 -39.056   0.316  1.00  0.68           H  
ATOM   4277 3HB  ALA A 285       9.411 -38.051  -0.355  1.00  0.68           H  
ATOM   4278  N   THR A 286       8.408 -38.478  -3.034  1.00  0.68           N  
ATOM   4279  CA  THR A 286       7.175 -38.327  -3.785  1.00  0.68           C  
ATOM   4280  C   THR A 286       7.343 -38.575  -5.288  1.00  0.68           C  
ATOM   4281  O   THR A 286       6.379 -38.444  -6.041  1.00  0.68           O  
ATOM   4282  CB  THR A 286       6.572 -36.925  -3.530  1.00  0.68           C  
ATOM   4283  OG1 THR A 286       7.515 -35.925  -3.912  1.00  0.68           O  
ATOM   4284  CG2 THR A 286       6.237 -36.735  -2.045  1.00  0.68           C  
ATOM   4285  H   THR A 286       9.002 -37.658  -2.913  1.00  0.68           H  
ATOM   4286  HA  THR A 286       6.465 -39.064  -3.412  1.00  0.68           H  
ATOM   4287  HB  THR A 286       5.668 -36.808  -4.125  1.00  0.68           H  
ATOM   4288  HG1 THR A 286       8.313 -36.018  -3.344  1.00  0.68           H  
ATOM   4289 1HG2 THR A 286       5.819 -35.736  -1.891  1.00  0.68           H  
ATOM   4290 2HG2 THR A 286       5.512 -37.484  -1.734  1.00  0.68           H  
ATOM   4291 3HG2 THR A 286       7.143 -36.840  -1.450  1.00  0.68           H  
ATOM   4292  N   LYS A 287       8.560 -38.932  -5.725  1.00  0.68           N  
ATOM   4293  CA  LYS A 287       8.884 -39.172  -7.135  1.00  0.68           C  
ATOM   4294  C   LYS A 287       8.576 -37.980  -8.054  1.00  0.68           C  
ATOM   4295  O   LYS A 287       8.030 -38.154  -9.147  1.00  0.68           O  
ATOM   4296  CB  LYS A 287       8.148 -40.418  -7.637  1.00  0.68           C  
ATOM   4297  CG  LYS A 287       8.510 -41.700  -6.886  1.00  0.68           C  
ATOM   4298  CD  LYS A 287       7.780 -42.907  -7.463  1.00  0.68           C  
ATOM   4299  CE  LYS A 287       8.104 -44.177  -6.687  1.00  0.68           C  
ATOM   4300  NZ  LYS A 287       7.359 -45.353  -7.212  1.00  0.68           N  
ATOM   4301  H   LYS A 287       9.316 -39.063  -5.055  1.00  0.68           H  
ATOM   4302  HA  LYS A 287       9.958 -39.359  -7.194  1.00  0.68           H  
ATOM   4303 1HB  LYS A 287       7.073 -40.275  -7.568  1.00  0.68           H  
ATOM   4304 2HB  LYS A 287       8.385 -40.574  -8.688  1.00  0.68           H  
ATOM   4305 1HG  LYS A 287       9.585 -41.865  -6.947  1.00  0.68           H  
ATOM   4306 2HG  LYS A 287       8.241 -41.591  -5.832  1.00  0.68           H  
ATOM   4307 1HD  LYS A 287       6.704 -42.733  -7.426  1.00  0.68           H  
ATOM   4308 2HD  LYS A 287       8.072 -43.045  -8.504  1.00  0.68           H  
ATOM   4309 1HE  LYS A 287       9.173 -44.375  -6.758  1.00  0.68           H  
ATOM   4310 2HE  LYS A 287       7.841 -44.031  -5.638  1.00  0.68           H  
ATOM   4311 1HZ  LYS A 287       7.600 -46.173  -6.674  1.00  0.68           H  
ATOM   4312 2HZ  LYS A 287       6.365 -45.183  -7.140  1.00  0.68           H  
ATOM   4313 3HZ  LYS A 287       7.605 -45.504  -8.180  1.00  0.68           H  
ATOM   4314  N   ILE A 288       8.936 -36.775  -7.612  1.00  0.68           N  
ATOM   4315  CA  ILE A 288       8.708 -35.542  -8.369  1.00  0.68           C  
ATOM   4316  C   ILE A 288      10.013 -34.810  -8.716  1.00  0.68           C  
ATOM   4317  O   ILE A 288      10.894 -34.651  -7.881  1.00  0.68           O  
ATOM   4318  CB  ILE A 288       7.736 -34.622  -7.607  1.00  0.68           C  
ATOM   4319  CG1 ILE A 288       6.364 -35.289  -7.470  1.00  0.68           C  
ATOM   4320  CG2 ILE A 288       7.603 -33.299  -8.289  1.00  0.68           C  
ATOM   4321  CD1 ILE A 288       5.419 -34.575  -6.530  1.00  0.68           C  
ATOM   4322  H   ILE A 288       9.399 -36.717  -6.703  1.00  0.68           H  
ATOM   4323  HA  ILE A 288       8.226 -35.809  -9.307  1.00  0.68           H  
ATOM   4324  HB  ILE A 288       8.119 -34.490  -6.612  1.00  0.68           H  
ATOM   4325 1HG1 ILE A 288       5.901 -35.336  -8.454  1.00  0.68           H  
ATOM   4326 2HG1 ILE A 288       6.494 -36.287  -7.106  1.00  0.68           H  
ATOM   4327 1HG2 ILE A 288       6.928 -32.663  -7.731  1.00  0.68           H  
ATOM   4328 2HG2 ILE A 288       8.577 -32.831  -8.333  1.00  0.68           H  
ATOM   4329 3HG2 ILE A 288       7.209 -33.443  -9.296  1.00  0.68           H  
ATOM   4330 1HD1 ILE A 288       4.472 -35.110  -6.493  1.00  0.68           H  
ATOM   4331 2HD1 ILE A 288       5.854 -34.545  -5.533  1.00  0.68           H  
ATOM   4332 3HD1 ILE A 288       5.252 -33.568  -6.884  1.00  0.68           H  
ATOM   4333  N   ALA A 289      10.147 -34.380  -9.968  1.00  0.67           N  
ATOM   4334  CA  ALA A 289      11.355 -33.684 -10.418  1.00  0.67           C  
ATOM   4335  C   ALA A 289      11.618 -32.418  -9.615  1.00  0.67           C  
ATOM   4336  O   ALA A 289      10.675 -31.716  -9.247  1.00  0.67           O  
ATOM   4337  CB  ALA A 289      11.225 -33.303 -11.881  1.00  0.67           C  
ATOM   4338  H   ALA A 289       9.394 -34.541 -10.623  1.00  0.67           H  
ATOM   4339  HA  ALA A 289      12.203 -34.356 -10.285  1.00  0.67           H  
ATOM   4340 1HB  ALA A 289      12.139 -32.804 -12.208  1.00  0.67           H  
ATOM   4341 2HB  ALA A 289      11.065 -34.197 -12.481  1.00  0.67           H  
ATOM   4342 3HB  ALA A 289      10.377 -32.624 -12.008  1.00  0.67           H  
ATOM   4343  N   LEU A 290      12.898 -32.130  -9.378  1.00  0.67           N  
ATOM   4344  CA  LEU A 290      13.318 -30.936  -8.655  1.00  0.67           C  
ATOM   4345  C   LEU A 290      14.383 -30.144  -9.396  1.00  0.67           C  
ATOM   4346  O   LEU A 290      15.434 -30.676  -9.763  1.00  0.67           O  
ATOM   4347  CB  LEU A 290      13.811 -31.310  -7.256  1.00  0.67           C  
ATOM   4348  CG  LEU A 290      14.411 -30.174  -6.411  1.00  0.67           C  
ATOM   4349  CD1 LEU A 290      13.408 -29.133  -6.168  1.00  0.67           C  
ATOM   4350  CD2 LEU A 290      14.822 -30.739  -5.092  1.00  0.67           C  
ATOM   4351  H   LEU A 290      13.608 -32.767  -9.708  1.00  0.67           H  
ATOM   4352  HA  LEU A 290      12.450 -30.297  -8.537  1.00  0.67           H  
ATOM   4353 1HB  LEU A 290      12.969 -31.716  -6.700  1.00  0.67           H  
ATOM   4354 2HB  LEU A 290      14.567 -32.088  -7.348  1.00  0.67           H  
ATOM   4355  HG  LEU A 290      15.266 -29.730  -6.927  1.00  0.67           H  
ATOM   4356 1HD1 LEU A 290      13.840 -28.356  -5.572  1.00  0.67           H  
ATOM   4357 2HD1 LEU A 290      13.095 -28.725  -7.096  1.00  0.67           H  
ATOM   4358 3HD1 LEU A 290      12.580 -29.566  -5.658  1.00  0.67           H  
ATOM   4359 1HD2 LEU A 290      15.238 -29.962  -4.466  1.00  0.67           H  
ATOM   4360 2HD2 LEU A 290      13.952 -31.168  -4.598  1.00  0.67           H  
ATOM   4361 3HD2 LEU A 290      15.570 -31.514  -5.252  1.00  0.67           H  
ATOM   4362  N   TYR A 291      14.092 -28.869  -9.612  1.00  0.68           N  
ATOM   4363  CA  TYR A 291      14.979 -27.957 -10.307  1.00  0.68           C  
ATOM   4364  C   TYR A 291      15.701 -27.039  -9.321  1.00  0.68           C  
ATOM   4365  O   TYR A 291      15.075 -26.430  -8.451  1.00  0.68           O  
ATOM   4366  CB  TYR A 291      14.141 -27.137 -11.282  1.00  0.68           C  
ATOM   4367  CG  TYR A 291      13.558 -27.959 -12.389  1.00  0.68           C  
ATOM   4368  CD1 TYR A 291      12.438 -28.718 -12.129  1.00  0.68           C  
ATOM   4369  CD2 TYR A 291      14.101 -27.934 -13.657  1.00  0.68           C  
ATOM   4370  CE1 TYR A 291      11.856 -29.467 -13.117  1.00  0.68           C  
ATOM   4371  CE2 TYR A 291      13.520 -28.686 -14.661  1.00  0.68           C  
ATOM   4372  CZ  TYR A 291      12.399 -29.455 -14.386  1.00  0.68           C  
ATOM   4373  OH  TYR A 291      11.814 -30.207 -15.375  1.00  0.68           O  
ATOM   4374  H   TYR A 291      13.190 -28.524  -9.283  1.00  0.68           H  
ATOM   4375  HA  TYR A 291      15.726 -28.535 -10.851  1.00  0.68           H  
ATOM   4376 1HB  TYR A 291      13.320 -26.663 -10.741  1.00  0.68           H  
ATOM   4377 2HB  TYR A 291      14.752 -26.347 -11.719  1.00  0.68           H  
ATOM   4378  HD1 TYR A 291      12.014 -28.725 -11.124  1.00  0.68           H  
ATOM   4379  HD2 TYR A 291      14.981 -27.324 -13.866  1.00  0.68           H  
ATOM   4380  HE1 TYR A 291      10.968 -30.067 -12.898  1.00  0.68           H  
ATOM   4381  HE2 TYR A 291      13.943 -28.673 -15.665  1.00  0.68           H  
ATOM   4382  HH  TYR A 291      11.035 -30.651 -15.016  1.00  0.68           H  
ATOM   4383  N   GLU A 292      17.013 -26.923  -9.487  1.00  0.71           N  
ATOM   4384  CA  GLU A 292      17.832 -26.035  -8.665  1.00  0.71           C  
ATOM   4385  C   GLU A 292      18.127 -24.780  -9.464  1.00  0.71           C  
ATOM   4386  O   GLU A 292      18.515 -24.878 -10.624  1.00  0.71           O  
ATOM   4387  CB  GLU A 292      19.124 -26.714  -8.234  1.00  0.71           C  
ATOM   4388  CG  GLU A 292      19.999 -25.878  -7.331  1.00  0.71           C  
ATOM   4389  CD  GLU A 292      21.246 -26.603  -6.964  1.00  0.71           C  
ATOM   4390  OE1 GLU A 292      21.775 -27.273  -7.824  1.00  0.71           O  
ATOM   4391  OE2 GLU A 292      21.679 -26.557  -5.820  1.00  0.71           O  
ATOM   4392  H   GLU A 292      17.460 -27.468 -10.210  1.00  0.71           H  
ATOM   4393  HA  GLU A 292      17.274 -25.759  -7.773  1.00  0.71           H  
ATOM   4394 1HB  GLU A 292      18.887 -27.638  -7.702  1.00  0.71           H  
ATOM   4395 2HB  GLU A 292      19.707 -26.979  -9.114  1.00  0.71           H  
ATOM   4396 1HG  GLU A 292      20.266 -24.957  -7.838  1.00  0.71           H  
ATOM   4397 2HG  GLU A 292      19.439 -25.608  -6.440  1.00  0.71           H  
ATOM   4398  N   THR A 293      17.955 -23.619  -8.854  1.00  0.76           N  
ATOM   4399  CA  THR A 293      18.125 -22.356  -9.564  1.00  0.76           C  
ATOM   4400  C   THR A 293      18.824 -21.240  -8.744  1.00  0.76           C  
ATOM   4401  O   THR A 293      18.881 -21.311  -7.525  1.00  0.76           O  
ATOM   4402  CB  THR A 293      16.726 -21.892 -10.029  1.00  0.76           C  
ATOM   4403  OG1 THR A 293      16.841 -20.721 -10.776  1.00  0.76           O  
ATOM   4404  CG2 THR A 293      15.822 -21.638  -8.875  1.00  0.76           C  
ATOM   4405  H   THR A 293      17.614 -23.631  -7.891  1.00  0.76           H  
ATOM   4406  HA  THR A 293      18.703 -22.579 -10.450  1.00  0.76           H  
ATOM   4407  HB  THR A 293      16.292 -22.667 -10.662  1.00  0.76           H  
ATOM   4408  HG1 THR A 293      17.193 -20.017 -10.191  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293      14.852 -21.320  -9.251  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293      15.706 -22.547  -8.297  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293      16.247 -20.852  -8.249  1.00  0.76           H  
ATOM   4412  N   PRO A 294      19.482 -20.258  -9.376  1.00  0.81           N  
ATOM   4413  CA  PRO A 294      19.995 -19.060  -8.746  1.00  0.81           C  
ATOM   4414  C   PRO A 294      18.859 -18.305  -8.094  1.00  0.81           C  
ATOM   4415  O   PRO A 294      17.693 -18.465  -8.468  1.00  0.81           O  
ATOM   4416  CB  PRO A 294      20.586 -18.275  -9.902  1.00  0.81           C  
ATOM   4417  CG  PRO A 294      20.913 -19.308 -10.931  1.00  0.81           C  
ATOM   4418  CD  PRO A 294      19.855 -20.374 -10.776  1.00  0.81           C  
ATOM   4419  HA  PRO A 294      20.767 -19.331  -8.010  1.00  0.81           H  
ATOM   4420 1HB  PRO A 294      19.870 -17.534 -10.226  1.00  0.81           H  
ATOM   4421 2HB  PRO A 294      21.476 -17.722  -9.561  1.00  0.81           H  
ATOM   4422 1HG  PRO A 294      20.901 -18.853 -11.933  1.00  0.81           H  
ATOM   4423 2HG  PRO A 294      21.933 -19.684 -10.776  1.00  0.81           H  
ATOM   4424 1HD  PRO A 294      19.031 -20.176 -11.457  1.00  0.81           H  
ATOM   4425 2HD  PRO A 294      20.326 -21.327 -10.943  1.00  0.81           H  
ATOM   4426  N   THR A 295      19.197 -17.493  -7.109  1.00  0.86           N  
ATOM   4427  CA  THR A 295      18.219 -16.727  -6.342  1.00  0.86           C  
ATOM   4428  C   THR A 295      17.595 -15.553  -7.093  1.00  0.86           C  
ATOM   4429  O   THR A 295      17.859 -14.390  -6.783  1.00  0.86           O  
ATOM   4430  CB  THR A 295      18.847 -16.207  -5.032  1.00  0.86           C  
ATOM   4431  OG1 THR A 295      20.071 -15.468  -5.316  1.00  0.86           O  
ATOM   4432  CG2 THR A 295      19.137 -17.360  -4.087  1.00  0.86           C  
ATOM   4433  H   THR A 295      20.172 -17.406  -6.871  1.00  0.86           H  
ATOM   4434  HA  THR A 295      17.403 -17.400  -6.069  1.00  0.86           H  
ATOM   4435  HB  THR A 295      18.140 -15.531  -4.548  1.00  0.86           H  
ATOM   4436  HG1 THR A 295      19.848 -14.690  -5.847  1.00  0.86           H  
ATOM   4437 1HG2 THR A 295      19.556 -16.979  -3.162  1.00  0.86           H  
ATOM   4438 2HG2 THR A 295      18.210 -17.876  -3.866  1.00  0.86           H  
ATOM   4439 3HG2 THR A 295      19.839 -18.049  -4.554  1.00  0.86           H  
ATOM   4440  N   GLY A 296      16.767 -15.875  -8.084  1.00  0.89           N  
ATOM   4441  CA  GLY A 296      16.077 -14.856  -8.863  1.00  0.89           C  
ATOM   4442  C   GLY A 296      14.708 -15.336  -9.333  1.00  0.89           C  
ATOM   4443  O   GLY A 296      14.552 -16.430  -9.894  1.00  0.89           O  
ATOM   4444  H   GLY A 296      16.651 -16.868  -8.280  1.00  0.89           H  
ATOM   4445 1HA  GLY A 296      15.960 -13.956  -8.259  1.00  0.89           H  
ATOM   4446 2HA  GLY A 296      16.687 -14.588  -9.725  1.00  0.89           H  
ATOM   4447  N   TRP A 297      13.717 -14.451  -9.207  1.00  0.91           N  
ATOM   4448  CA  TRP A 297      12.342 -14.789  -9.562  1.00  0.91           C  
ATOM   4449  C   TRP A 297      12.210 -14.990 -11.045  1.00  0.91           C  
ATOM   4450  O   TRP A 297      11.322 -15.691 -11.506  1.00  0.91           O  
ATOM   4451  CB  TRP A 297      11.375 -13.712  -9.102  1.00  0.91           C  
ATOM   4452  CG  TRP A 297      11.316 -13.604  -7.643  1.00  0.91           C  
ATOM   4453  CD1 TRP A 297      12.152 -14.209  -6.757  1.00  0.91           C  
ATOM   4454  CD2 TRP A 297      10.379 -12.849  -6.862  1.00  0.91           C  
ATOM   4455  NE1 TRP A 297      11.816 -13.874  -5.490  1.00  0.91           N  
ATOM   4456  CE2 TRP A 297      10.734 -13.030  -5.526  1.00  0.91           C  
ATOM   4457  CE3 TRP A 297       9.284 -12.038  -7.182  1.00  0.91           C  
ATOM   4458  CZ2 TRP A 297      10.047 -12.419  -4.504  1.00  0.91           C  
ATOM   4459  CZ3 TRP A 297       8.594 -11.435  -6.153  1.00  0.91           C  
ATOM   4460  CH2 TRP A 297       8.975 -11.616  -4.858  1.00  0.91           C  
ATOM   4461  H   TRP A 297      13.914 -13.554  -8.782  1.00  0.91           H  
ATOM   4462  HA  TRP A 297      12.074 -15.716  -9.064  1.00  0.91           H  
ATOM   4463 1HB  TRP A 297      11.671 -12.746  -9.515  1.00  0.91           H  
ATOM   4464 2HB  TRP A 297      10.373 -13.937  -9.470  1.00  0.91           H  
ATOM   4465  HD1 TRP A 297      12.981 -14.866  -7.013  1.00  0.91           H  
ATOM   4466  HE1 TRP A 297      12.319 -14.224  -4.650  1.00  0.91           H  
ATOM   4467  HE3 TRP A 297       8.982 -11.881  -8.221  1.00  0.91           H  
ATOM   4468  HZ2 TRP A 297      10.322 -12.549  -3.455  1.00  0.91           H  
ATOM   4469  HZ3 TRP A 297       7.740 -10.800  -6.394  1.00  0.91           H  
ATOM   4470  HH2 TRP A 297       8.422 -11.112  -4.093  1.00  0.91           H  
ATOM   4471  N   LYS A 298      13.107 -14.382 -11.799  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      13.132 -14.532 -13.237  1.00  0.91           C  
ATOM   4473  C   LYS A 298      13.352 -15.989 -13.662  1.00  0.91           C  
ATOM   4474  O   LYS A 298      12.863 -16.419 -14.709  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      14.236 -13.619 -13.764  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      15.653 -14.035 -13.306  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      16.713 -13.006 -13.696  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      18.089 -13.428 -13.196  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      19.132 -12.392 -13.406  1.00  0.91           N  
ATOM   4480  H   LYS A 298      13.805 -13.809 -11.352  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      12.174 -14.203 -13.639  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      14.220 -13.620 -14.854  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      14.053 -12.595 -13.434  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      15.664 -14.170 -12.225  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      15.920 -14.985 -13.770  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      16.750 -12.938 -14.779  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      16.463 -12.027 -13.290  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      18.021 -13.658 -12.134  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      18.386 -14.308 -13.732  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      20.015 -12.729 -13.067  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      19.242 -12.170 -14.401  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      18.888 -11.551 -12.915  1.00  0.91           H  
ATOM   4493  N   PHE A 299      14.019 -16.786 -12.820  1.00  0.89           N  
ATOM   4494  CA  PHE A 299      14.266 -18.169 -13.181  1.00  0.89           C  
ATOM   4495  C   PHE A 299      13.087 -19.006 -12.776  1.00  0.89           C  
ATOM   4496  O   PHE A 299      12.632 -19.878 -13.522  1.00  0.89           O  
ATOM   4497  CB  PHE A 299      15.505 -18.706 -12.511  1.00  0.89           C  
ATOM   4498  CG  PHE A 299      16.749 -18.120 -12.989  1.00  0.89           C  
ATOM   4499  CD1 PHE A 299      17.527 -17.356 -12.159  1.00  0.89           C  
ATOM   4500  CD2 PHE A 299      17.148 -18.321 -14.291  1.00  0.89           C  
ATOM   4501  CE1 PHE A 299      18.694 -16.822 -12.623  1.00  0.89           C  
ATOM   4502  CE2 PHE A 299      18.310 -17.789 -14.754  1.00  0.89           C  
ATOM   4503  CZ  PHE A 299      19.085 -17.043 -13.918  1.00  0.89           C  
ATOM   4504  H   PHE A 299      14.356 -16.444 -11.922  1.00  0.89           H  
ATOM   4505  HA  PHE A 299      14.392 -18.239 -14.263  1.00  0.89           H  
ATOM   4506 1HB  PHE A 299      15.437 -18.536 -11.432  1.00  0.89           H  
ATOM   4507 2HB  PHE A 299      15.554 -19.780 -12.675  1.00  0.89           H  
ATOM   4508  HD1 PHE A 299      17.207 -17.188 -11.123  1.00  0.89           H  
ATOM   4509  HD2 PHE A 299      16.520 -18.923 -14.961  1.00  0.89           H  
ATOM   4510  HE1 PHE A 299      19.317 -16.219 -11.968  1.00  0.89           H  
ATOM   4511  HE2 PHE A 299      18.618 -17.961 -15.787  1.00  0.89           H  
ATOM   4512  HZ  PHE A 299      20.000 -16.620 -14.280  1.00  0.89           H  
ATOM   4513  N   PHE A 300      12.552 -18.706 -11.599  1.00  0.86           N  
ATOM   4514  CA  PHE A 300      11.408 -19.466 -11.131  1.00  0.86           C  
ATOM   4515  C   PHE A 300      10.254 -19.182 -12.079  1.00  0.86           C  
ATOM   4516  O   PHE A 300       9.494 -20.075 -12.444  1.00  0.86           O  
ATOM   4517  CB  PHE A 300      11.035 -19.062  -9.722  1.00  0.86           C  
ATOM   4518  CG  PHE A 300      11.954 -19.560  -8.644  1.00  0.86           C  
ATOM   4519  CD1 PHE A 300      12.883 -18.720  -8.056  1.00  0.86           C  
ATOM   4520  CD2 PHE A 300      11.865 -20.853  -8.191  1.00  0.86           C  
ATOM   4521  CE1 PHE A 300      13.686 -19.164  -7.037  1.00  0.86           C  
ATOM   4522  CE2 PHE A 300      12.672 -21.296  -7.162  1.00  0.86           C  
ATOM   4523  CZ  PHE A 300      13.569 -20.452  -6.588  1.00  0.86           C  
ATOM   4524  H   PHE A 300      12.972 -17.966 -11.032  1.00  0.86           H  
ATOM   4525  HA  PHE A 300      11.642 -20.530 -11.158  1.00  0.86           H  
ATOM   4526 1HB  PHE A 300      11.005 -17.974  -9.665  1.00  0.86           H  
ATOM   4527 2HB  PHE A 300      10.030 -19.424  -9.502  1.00  0.86           H  
ATOM   4528  HD1 PHE A 300      12.972 -17.698  -8.402  1.00  0.86           H  
ATOM   4529  HD2 PHE A 300      11.137 -21.522  -8.647  1.00  0.86           H  
ATOM   4530  HE1 PHE A 300      14.414 -18.486  -6.582  1.00  0.86           H  
ATOM   4531  HE2 PHE A 300      12.593 -22.315  -6.798  1.00  0.86           H  
ATOM   4532  HZ  PHE A 300      14.186 -20.800  -5.782  1.00  0.86           H  
ATOM   4533  N   GLY A 301      10.166 -17.930 -12.517  1.00  0.83           N  
ATOM   4534  CA  GLY A 301       9.161 -17.478 -13.449  1.00  0.83           C  
ATOM   4535  C   GLY A 301       9.238 -18.340 -14.688  1.00  0.83           C  
ATOM   4536  O   GLY A 301       8.242 -18.948 -15.070  1.00  0.83           O  
ATOM   4537  H   GLY A 301      10.815 -17.239 -12.170  1.00  0.83           H  
ATOM   4538 1HA  GLY A 301       8.171 -17.545 -12.997  1.00  0.83           H  
ATOM   4539 2HA  GLY A 301       9.344 -16.434 -13.704  1.00  0.83           H  
ATOM   4540  N   ASN A 302      10.426 -18.433 -15.297  1.00  0.81           N  
ATOM   4541  CA  ASN A 302      10.575 -19.240 -16.498  1.00  0.81           C  
ATOM   4542  C   ASN A 302      10.220 -20.720 -16.270  1.00  0.81           C  
ATOM   4543  O   ASN A 302       9.549 -21.333 -17.108  1.00  0.81           O  
ATOM   4544  CB  ASN A 302      11.989 -19.111 -17.026  1.00  0.81           C  
ATOM   4545  CG  ASN A 302      12.251 -17.783 -17.650  1.00  0.81           C  
ATOM   4546  OD1 ASN A 302      11.312 -17.032 -17.950  1.00  0.81           O  
ATOM   4547  ND2 ASN A 302      13.501 -17.478 -17.877  1.00  0.81           N  
ATOM   4548  H   ASN A 302      11.229 -17.904 -14.948  1.00  0.81           H  
ATOM   4549  HA  ASN A 302       9.890 -18.852 -17.251  1.00  0.81           H  
ATOM   4550 1HB  ASN A 302      12.697 -19.255 -16.205  1.00  0.81           H  
ATOM   4551 2HB  ASN A 302      12.180 -19.879 -17.749  1.00  0.81           H  
ATOM   4552 1HD2 ASN A 302      13.733 -16.604 -18.307  1.00  0.81           H  
ATOM   4553 2HD2 ASN A 302      14.250 -18.138 -17.643  1.00  0.81           H  
ATOM   4554  N   LEU A 303      10.601 -21.285 -15.119  1.00  0.80           N  
ATOM   4555  CA  LEU A 303      10.266 -22.683 -14.824  1.00  0.80           C  
ATOM   4556  C   LEU A 303       8.748 -22.883 -14.718  1.00  0.80           C  
ATOM   4557  O   LEU A 303       8.199 -23.918 -15.141  1.00  0.80           O  
ATOM   4558  CB  LEU A 303      10.949 -23.145 -13.525  1.00  0.80           C  
ATOM   4559  CG  LEU A 303      12.476 -23.337 -13.559  1.00  0.80           C  
ATOM   4560  CD1 LEU A 303      12.988 -23.614 -12.132  1.00  0.80           C  
ATOM   4561  CD2 LEU A 303      12.801 -24.514 -14.486  1.00  0.80           C  
ATOM   4562  H   LEU A 303      11.157 -20.745 -14.452  1.00  0.80           H  
ATOM   4563  HA  LEU A 303      10.633 -23.301 -15.640  1.00  0.80           H  
ATOM   4564 1HB  LEU A 303      10.727 -22.414 -12.749  1.00  0.80           H  
ATOM   4565 2HB  LEU A 303      10.506 -24.091 -13.229  1.00  0.80           H  
ATOM   4566  HG  LEU A 303      12.958 -22.429 -13.929  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 303      14.071 -23.753 -12.149  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 303      12.744 -22.770 -11.487  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 303      12.513 -24.512 -11.749  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 303      13.879 -24.661 -14.514  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 303      12.319 -25.420 -14.111  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 303      12.436 -24.292 -15.485  1.00  0.80           H  
ATOM   4573  N   MET A 304       8.049 -21.880 -14.181  1.00  0.79           N  
ATOM   4574  CA  MET A 304       6.602 -21.980 -14.088  1.00  0.79           C  
ATOM   4575  C   MET A 304       5.963 -21.755 -15.474  1.00  0.79           C  
ATOM   4576  O   MET A 304       5.061 -22.495 -15.876  1.00  0.79           O  
ATOM   4577  CB  MET A 304       6.072 -20.965 -13.075  1.00  0.79           C  
ATOM   4578  CG  MET A 304       6.475 -21.193 -11.599  1.00  0.79           C  
ATOM   4579  SD  MET A 304       5.866 -22.720 -10.903  1.00  0.79           S  
ATOM   4580  CE  MET A 304       6.515 -22.597  -9.275  1.00  0.79           C  
ATOM   4581  H   MET A 304       8.532 -21.057 -13.813  1.00  0.79           H  
ATOM   4582  HA  MET A 304       6.341 -22.983 -13.751  1.00  0.79           H  
ATOM   4583 1HB  MET A 304       6.438 -19.977 -13.354  1.00  0.79           H  
ATOM   4584 2HB  MET A 304       4.990 -20.947 -13.129  1.00  0.79           H  
ATOM   4585 1HG  MET A 304       7.555 -21.207 -11.526  1.00  0.79           H  
ATOM   4586 2HG  MET A 304       6.108 -20.365 -10.992  1.00  0.79           H  
ATOM   4587 1HE  MET A 304       6.241 -23.456  -8.704  1.00  0.79           H  
ATOM   4588 2HE  MET A 304       7.598 -22.530  -9.335  1.00  0.79           H  
ATOM   4589 3HE  MET A 304       6.116 -21.703  -8.797  1.00  0.79           H  
ATOM   4590  N   ASP A 305       6.474 -20.780 -16.249  1.00  0.77           N  
ATOM   4591  CA  ASP A 305       5.925 -20.470 -17.580  1.00  0.77           C  
ATOM   4592  C   ASP A 305       6.035 -21.651 -18.524  1.00  0.77           C  
ATOM   4593  O   ASP A 305       5.147 -21.911 -19.337  1.00  0.77           O  
ATOM   4594  CB  ASP A 305       6.628 -19.277 -18.243  1.00  0.77           C  
ATOM   4595  CG  ASP A 305       6.285 -17.866 -17.684  1.00  0.77           C  
ATOM   4596  OD1 ASP A 305       5.336 -17.711 -16.942  1.00  0.77           O  
ATOM   4597  OD2 ASP A 305       6.951 -16.928 -18.082  1.00  0.77           O  
ATOM   4598  H   ASP A 305       7.239 -20.215 -15.888  1.00  0.77           H  
ATOM   4599  HA  ASP A 305       4.878 -20.228 -17.471  1.00  0.77           H  
ATOM   4600 1HB  ASP A 305       7.704 -19.421 -18.151  1.00  0.77           H  
ATOM   4601 2HB  ASP A 305       6.400 -19.284 -19.307  1.00  0.77           H  
ATOM   4602  N   ALA A 306       7.123 -22.387 -18.381  1.00  0.75           N  
ATOM   4603  CA  ALA A 306       7.438 -23.544 -19.192  1.00  0.75           C  
ATOM   4604  C   ALA A 306       6.728 -24.805 -18.743  1.00  0.75           C  
ATOM   4605  O   ALA A 306       6.933 -25.866 -19.333  1.00  0.75           O  
ATOM   4606  CB  ALA A 306       8.913 -23.794 -19.137  1.00  0.75           C  
ATOM   4607  H   ALA A 306       7.822 -22.089 -17.698  1.00  0.75           H  
ATOM   4608  HA  ALA A 306       7.137 -23.328 -20.216  1.00  0.75           H  
ATOM   4609 1HB  ALA A 306       9.165 -24.633 -19.771  1.00  0.75           H  
ATOM   4610 2HB  ALA A 306       9.412 -22.912 -19.476  1.00  0.75           H  
ATOM   4611 3HB  ALA A 306       9.203 -24.001 -18.105  1.00  0.75           H  
ATOM   4612  N   SER A 307       5.942 -24.714 -17.669  1.00  0.72           N  
ATOM   4613  CA  SER A 307       5.279 -25.860 -17.077  1.00  0.72           C  
ATOM   4614  C   SER A 307       6.273 -26.952 -16.693  1.00  0.72           C  
ATOM   4615  O   SER A 307       6.003 -28.138 -16.887  1.00  0.72           O  
ATOM   4616  CB  SER A 307       4.221 -26.424 -18.019  1.00  0.72           C  
ATOM   4617  OG  SER A 307       3.207 -25.485 -18.280  1.00  0.72           O  
ATOM   4618  H   SER A 307       5.781 -23.812 -17.223  1.00  0.72           H  
ATOM   4619  HA  SER A 307       4.780 -25.522 -16.167  1.00  0.72           H  
ATOM   4620 1HB  SER A 307       4.675 -26.735 -18.953  1.00  0.72           H  
ATOM   4621 2HB  SER A 307       3.785 -27.301 -17.579  1.00  0.72           H  
ATOM   4622  HG  SER A 307       3.630 -24.743 -18.722  1.00  0.72           H  
ATOM   4623  N   LYS A 308       7.419 -26.555 -16.120  1.00  0.70           N  
ATOM   4624  CA  LYS A 308       8.403 -27.522 -15.656  1.00  0.70           C  
ATOM   4625  C   LYS A 308       8.212 -27.766 -14.175  1.00  0.70           C  
ATOM   4626  O   LYS A 308       8.430 -28.878 -13.694  1.00  0.70           O  
ATOM   4627  CB  LYS A 308       9.822 -27.054 -15.965  1.00  0.70           C  
ATOM   4628  CG  LYS A 308      10.138 -27.056 -17.452  1.00  0.70           C  
ATOM   4629  CD  LYS A 308      11.564 -26.634 -17.740  1.00  0.70           C  
ATOM   4630  CE  LYS A 308      11.848 -26.628 -19.244  1.00  0.70           C  
ATOM   4631  NZ  LYS A 308      11.770 -27.993 -19.845  1.00  0.70           N  
ATOM   4632  H   LYS A 308       7.607 -25.563 -15.980  1.00  0.70           H  
ATOM   4633  HA  LYS A 308       8.239 -28.467 -16.172  1.00  0.70           H  
ATOM   4634 1HB  LYS A 308       9.957 -26.035 -15.590  1.00  0.70           H  
ATOM   4635 2HB  LYS A 308      10.534 -27.682 -15.457  1.00  0.70           H  
ATOM   4636 1HG  LYS A 308       9.987 -28.063 -17.839  1.00  0.70           H  
ATOM   4637 2HG  LYS A 308       9.450 -26.396 -17.963  1.00  0.70           H  
ATOM   4638 1HD  LYS A 308      11.727 -25.637 -17.346  1.00  0.70           H  
ATOM   4639 2HD  LYS A 308      12.257 -27.317 -17.248  1.00  0.70           H  
ATOM   4640 1HE  LYS A 308      11.130 -25.989 -19.742  1.00  0.70           H  
ATOM   4641 2HE  LYS A 308      12.835 -26.230 -19.406  1.00  0.70           H  
ATOM   4642 1HZ  LYS A 308      11.970 -27.934 -20.835  1.00  0.70           H  
ATOM   4643 2HZ  LYS A 308      12.444 -28.602 -19.402  1.00  0.70           H  
ATOM   4644 3HZ  LYS A 308      10.840 -28.363 -19.709  1.00  0.70           H  
ATOM   4645  N   THR A 309       7.772 -26.729 -13.464  1.00  0.67           N  
ATOM   4646  CA  THR A 309       7.530 -26.851 -12.031  1.00  0.67           C  
ATOM   4647  C   THR A 309       6.150 -26.322 -11.662  1.00  0.67           C  
ATOM   4648  O   THR A 309       5.537 -25.584 -12.435  1.00  0.67           O  
ATOM   4649  CB  THR A 309       8.615 -26.124 -11.217  1.00  0.67           C  
ATOM   4650  OG1 THR A 309       8.573 -24.728 -11.476  1.00  0.67           O  
ATOM   4651  CG2 THR A 309       9.955 -26.655 -11.608  1.00  0.67           C  
ATOM   4652  H   THR A 309       7.646 -25.834 -13.933  1.00  0.67           H  
ATOM   4653  HA  THR A 309       7.558 -27.903 -11.766  1.00  0.67           H  
ATOM   4654  HB  THR A 309       8.452 -26.298 -10.151  1.00  0.67           H  
ATOM   4655  HG1 THR A 309       7.697 -24.392 -11.264  1.00  0.67           H  
ATOM   4656 1HG2 THR A 309      10.724 -26.185 -11.056  1.00  0.67           H  
ATOM   4657 2HG2 THR A 309       9.957 -27.718 -11.397  1.00  0.67           H  
ATOM   4658 3HG2 THR A 309      10.138 -26.488 -12.662  1.00  0.67           H  
ATOM   4659  N   SER A 310       5.666 -26.712 -10.482  1.00  0.66           N  
ATOM   4660  CA  SER A 310       4.389 -26.234  -9.962  1.00  0.66           C  
ATOM   4661  C   SER A 310       4.489 -25.591  -8.566  1.00  0.66           C  
ATOM   4662  O   SER A 310       3.656 -24.759  -8.222  1.00  0.66           O  
ATOM   4663  CB  SER A 310       3.416 -27.375  -9.918  1.00  0.66           C  
ATOM   4664  OG  SER A 310       3.220 -27.911 -11.205  1.00  0.66           O  
ATOM   4665  H   SER A 310       6.209 -27.361  -9.936  1.00  0.66           H  
ATOM   4666  HA  SER A 310       4.000 -25.483 -10.647  1.00  0.66           H  
ATOM   4667 1HB  SER A 310       3.764 -28.125  -9.247  1.00  0.66           H  
ATOM   4668 2HB  SER A 310       2.469 -27.012  -9.546  1.00  0.66           H  
ATOM   4669  HG  SER A 310       3.011 -27.144 -11.770  1.00  0.66           H  
ATOM   4670  N   LEU A 311       5.515 -25.951  -7.776  1.00  0.67           N  
ATOM   4671  CA  LEU A 311       5.695 -25.406  -6.406  1.00  0.67           C  
ATOM   4672  C   LEU A 311       7.150 -25.026  -6.146  1.00  0.67           C  
ATOM   4673  O   LEU A 311       8.059 -25.823  -6.396  1.00  0.67           O  
ATOM   4674  CB  LEU A 311       5.245 -26.396  -5.329  1.00  0.67           C  
ATOM   4675  CG  LEU A 311       5.531 -25.994  -3.840  1.00  0.67           C  
ATOM   4676  CD1 LEU A 311       4.667 -24.843  -3.448  1.00  0.67           C  
ATOM   4677  CD2 LEU A 311       5.309 -27.157  -2.936  1.00  0.67           C  
ATOM   4678  H   LEU A 311       6.164 -26.660  -8.121  1.00  0.67           H  
ATOM   4679  HA  LEU A 311       5.093 -24.503  -6.307  1.00  0.67           H  
ATOM   4680 1HB  LEU A 311       4.166 -26.479  -5.408  1.00  0.67           H  
ATOM   4681 2HB  LEU A 311       5.628 -27.337  -5.532  1.00  0.67           H  
ATOM   4682  HG  LEU A 311       6.561 -25.675  -3.757  1.00  0.67           H  
ATOM   4683 1HD1 LEU A 311       4.883 -24.553  -2.418  1.00  0.67           H  
ATOM   4684 2HD1 LEU A 311       4.850 -24.013  -4.097  1.00  0.67           H  
ATOM   4685 3HD1 LEU A 311       3.639 -25.149  -3.534  1.00  0.67           H  
ATOM   4686 1HD2 LEU A 311       5.530 -26.871  -1.907  1.00  0.67           H  
ATOM   4687 2HD2 LEU A 311       4.288 -27.471  -3.014  1.00  0.67           H  
ATOM   4688 3HD2 LEU A 311       5.960 -27.960  -3.226  1.00  0.67           H  
ATOM   4689  N   CYS A 312       7.376 -23.817  -5.637  1.00  0.70           N  
ATOM   4690  CA  CYS A 312       8.748 -23.378  -5.440  1.00  0.70           C  
ATOM   4691  C   CYS A 312       9.017 -22.468  -4.264  1.00  0.70           C  
ATOM   4692  O   CYS A 312       8.125 -21.821  -3.712  1.00  0.70           O  
ATOM   4693  CB  CYS A 312       9.175 -22.543  -6.629  1.00  0.70           C  
ATOM   4694  SG  CYS A 312       8.275 -20.974  -6.758  1.00  0.70           S  
ATOM   4695  H   CYS A 312       6.593 -23.195  -5.434  1.00  0.70           H  
ATOM   4696  HA  CYS A 312       9.371 -24.260  -5.339  1.00  0.70           H  
ATOM   4697 1HB  CYS A 312      10.211 -22.333  -6.532  1.00  0.70           H  
ATOM   4698 2HB  CYS A 312       9.027 -23.104  -7.542  1.00  0.70           H  
ATOM   4699  HG  CYS A 312       7.050 -21.518  -6.689  1.00  0.70           H  
ATOM   4700  N   GLY A 313      10.308 -22.296  -3.985  1.00  0.75           N  
ATOM   4701  CA  GLY A 313      10.696 -21.308  -2.985  1.00  0.75           C  
ATOM   4702  C   GLY A 313      12.191 -21.050  -2.838  1.00  0.75           C  
ATOM   4703  O   GLY A 313      13.047 -21.701  -3.456  1.00  0.75           O  
ATOM   4704  H   GLY A 313      10.992 -22.896  -4.450  1.00  0.75           H  
ATOM   4705 1HA  GLY A 313      10.209 -20.368  -3.220  1.00  0.75           H  
ATOM   4706 2HA  GLY A 313      10.296 -21.590  -2.019  1.00  0.75           H  
ATOM   4707  N   GLU A 314      12.463 -20.076  -1.985  1.00  0.80           N  
ATOM   4708  CA  GLU A 314      13.795 -19.579  -1.692  1.00  0.80           C  
ATOM   4709  C   GLU A 314      14.095 -19.647  -0.214  1.00  0.80           C  
ATOM   4710  O   GLU A 314      13.205 -19.902   0.590  1.00  0.80           O  
ATOM   4711  CB  GLU A 314      13.936 -18.135  -2.164  1.00  0.80           C  
ATOM   4712  CG  GLU A 314      13.765 -17.943  -3.650  1.00  0.80           C  
ATOM   4713  CD  GLU A 314      13.886 -16.509  -4.089  1.00  0.80           C  
ATOM   4714  OE1 GLU A 314      13.063 -15.707  -3.700  1.00  0.80           O  
ATOM   4715  OE2 GLU A 314      14.790 -16.228  -4.831  1.00  0.80           O  
ATOM   4716  H   GLU A 314      11.661 -19.631  -1.526  1.00  0.80           H  
ATOM   4717  HA  GLU A 314      14.519 -20.197  -2.215  1.00  0.80           H  
ATOM   4718 1HB  GLU A 314      13.199 -17.512  -1.649  1.00  0.80           H  
ATOM   4719 2HB  GLU A 314      14.924 -17.759  -1.895  1.00  0.80           H  
ATOM   4720 1HG  GLU A 314      14.538 -18.517  -4.143  1.00  0.80           H  
ATOM   4721 2HG  GLU A 314      12.817 -18.346  -3.961  1.00  0.80           H  
ATOM   4722  N   GLU A 315      15.367 -19.469   0.139  1.00  0.84           N  
ATOM   4723  CA  GLU A 315      15.760 -19.407   1.543  1.00  0.84           C  
ATOM   4724  C   GLU A 315      15.237 -18.128   2.185  1.00  0.84           C  
ATOM   4725  O   GLU A 315      14.956 -18.095   3.382  1.00  0.84           O  
ATOM   4726  CB  GLU A 315      17.258 -19.551   1.743  1.00  0.84           C  
ATOM   4727  CG  GLU A 315      17.637 -19.557   3.195  1.00  0.84           C  
ATOM   4728  CD  GLU A 315      16.961 -20.690   3.996  1.00  0.84           C  
ATOM   4729  OE1 GLU A 315      16.471 -21.649   3.407  1.00  0.84           O  
ATOM   4730  OE2 GLU A 315      16.937 -20.558   5.211  1.00  0.84           O  
ATOM   4731  H   GLU A 315      16.063 -19.326  -0.581  1.00  0.84           H  
ATOM   4732  HA  GLU A 315      15.287 -20.241   2.063  1.00  0.84           H  
ATOM   4733 1HB  GLU A 315      17.615 -20.477   1.297  1.00  0.84           H  
ATOM   4734 2HB  GLU A 315      17.779 -18.729   1.256  1.00  0.84           H  
ATOM   4735 1HG  GLU A 315      18.719 -19.674   3.263  1.00  0.84           H  
ATOM   4736 2HG  GLU A 315      17.375 -18.594   3.636  1.00  0.84           H  
ATOM   4737  N   SER A 316      15.179 -17.048   1.403  1.00  0.86           N  
ATOM   4738  CA  SER A 316      14.621 -15.827   1.943  1.00  0.86           C  
ATOM   4739  C   SER A 316      13.173 -16.203   2.127  1.00  0.86           C  
ATOM   4740  O   SER A 316      12.748 -17.230   1.610  1.00  0.86           O  
ATOM   4741  CB  SER A 316      14.770 -14.649   1.007  1.00  0.86           C  
ATOM   4742  OG  SER A 316      13.954 -14.778  -0.123  1.00  0.86           O  
ATOM   4743  H   SER A 316      15.459 -17.102   0.437  1.00  0.86           H  
ATOM   4744  HA  SER A 316      15.067 -15.598   2.912  1.00  0.86           H  
ATOM   4745 1HB  SER A 316      14.509 -13.736   1.539  1.00  0.86           H  
ATOM   4746 2HB  SER A 316      15.810 -14.561   0.697  1.00  0.86           H  
ATOM   4747  HG  SER A 316      14.330 -15.491  -0.652  1.00  0.86           H  
ATOM   4748  N   PHE A 317      12.383 -15.416   2.816  1.00  0.85           N  
ATOM   4749  CA  PHE A 317      11.058 -15.931   3.127  1.00  0.85           C  
ATOM   4750  C   PHE A 317      10.017 -15.927   2.015  1.00  0.85           C  
ATOM   4751  O   PHE A 317       8.997 -15.264   2.131  1.00  0.85           O  
ATOM   4752  CB  PHE A 317      10.505 -15.147   4.316  1.00  0.85           C  
ATOM   4753  CG  PHE A 317      11.218 -15.370   5.623  1.00  0.85           C  
ATOM   4754  CD1 PHE A 317      12.557 -15.758   5.697  1.00  0.85           C  
ATOM   4755  CD2 PHE A 317      10.543 -15.177   6.784  1.00  0.85           C  
ATOM   4756  CE1 PHE A 317      13.169 -15.945   6.915  1.00  0.85           C  
ATOM   4757  CE2 PHE A 317      11.150 -15.364   7.995  1.00  0.85           C  
ATOM   4758  CZ  PHE A 317      12.460 -15.745   8.063  1.00  0.85           C  
ATOM   4759  H   PHE A 317      12.711 -14.539   3.187  1.00  0.85           H  
ATOM   4760  HA  PHE A 317      11.180 -16.957   3.422  1.00  0.85           H  
ATOM   4761 1HB  PHE A 317      10.547 -14.087   4.098  1.00  0.85           H  
ATOM   4762 2HB  PHE A 317       9.472 -15.400   4.454  1.00  0.85           H  
ATOM   4763  HD1 PHE A 317      13.122 -15.919   4.796  1.00  0.85           H  
ATOM   4764  HD2 PHE A 317       9.504 -14.866   6.736  1.00  0.85           H  
ATOM   4765  HE1 PHE A 317      14.216 -16.251   6.963  1.00  0.85           H  
ATOM   4766  HE2 PHE A 317      10.591 -15.201   8.911  1.00  0.85           H  
ATOM   4767  HZ  PHE A 317      12.935 -15.891   9.032  1.00  0.85           H  
ATOM   4768  N   GLY A 318      10.208 -16.745   0.977  1.00  0.81           N  
ATOM   4769  CA  GLY A 318       9.218 -16.776  -0.101  1.00  0.81           C  
ATOM   4770  C   GLY A 318       8.940 -18.160  -0.706  1.00  0.81           C  
ATOM   4771  O   GLY A 318       9.837 -18.965  -0.992  1.00  0.81           O  
ATOM   4772  H   GLY A 318      11.067 -17.289   0.948  1.00  0.81           H  
ATOM   4773 1HA  GLY A 318       8.279 -16.363   0.267  1.00  0.81           H  
ATOM   4774 2HA  GLY A 318       9.550 -16.107  -0.893  1.00  0.81           H  
ATOM   4775  N   THR A 319       7.651 -18.375  -0.958  1.00  0.77           N  
ATOM   4776  CA  THR A 319       7.068 -19.570  -1.570  1.00  0.77           C  
ATOM   4777  C   THR A 319       5.989 -19.185  -2.590  1.00  0.77           C  
ATOM   4778  O   THR A 319       5.291 -18.184  -2.400  1.00  0.77           O  
ATOM   4779  CB  THR A 319       6.509 -20.529  -0.497  1.00  0.77           C  
ATOM   4780  OG1 THR A 319       7.580 -20.962   0.350  1.00  0.77           O  
ATOM   4781  CG2 THR A 319       5.774 -21.749  -1.107  1.00  0.77           C  
ATOM   4782  H   THR A 319       7.006 -17.647  -0.679  1.00  0.77           H  
ATOM   4783  HA  THR A 319       7.856 -20.093  -2.101  1.00  0.77           H  
ATOM   4784  HB  THR A 319       5.807 -19.986   0.116  1.00  0.77           H  
ATOM   4785  HG1 THR A 319       8.311 -21.279  -0.195  1.00  0.77           H  
ATOM   4786 1HG2 THR A 319       5.404 -22.378  -0.307  1.00  0.77           H  
ATOM   4787 2HG2 THR A 319       4.936 -21.415  -1.707  1.00  0.77           H  
ATOM   4788 3HG2 THR A 319       6.449 -22.318  -1.731  1.00  0.77           H  
ATOM   4789  N   GLY A 320       5.865 -19.953  -3.667  1.00  0.73           N  
ATOM   4790  CA  GLY A 320       4.783 -19.716  -4.625  1.00  0.73           C  
ATOM   4791  C   GLY A 320       4.487 -20.950  -5.472  1.00  0.73           C  
ATOM   4792  O   GLY A 320       5.113 -21.997  -5.301  1.00  0.73           O  
ATOM   4793  H   GLY A 320       6.520 -20.729  -3.785  1.00  0.73           H  
ATOM   4794 1HA  GLY A 320       3.880 -19.423  -4.089  1.00  0.73           H  
ATOM   4795 2HA  GLY A 320       5.049 -18.883  -5.276  1.00  0.73           H  
ATOM   4796  N   SER A 321       3.550 -20.817  -6.403  1.00  0.72           N  
ATOM   4797  CA  SER A 321       3.132 -21.943  -7.231  1.00  0.72           C  
ATOM   4798  C   SER A 321       2.755 -21.459  -8.610  1.00  0.72           C  
ATOM   4799  O   SER A 321       2.474 -20.282  -8.777  1.00  0.72           O  
ATOM   4800  CB  SER A 321       1.943 -22.634  -6.598  1.00  0.72           C  
ATOM   4801  OG  SER A 321       0.816 -21.793  -6.602  1.00  0.72           O  
ATOM   4802  H   SER A 321       3.094 -19.922  -6.524  1.00  0.72           H  
ATOM   4803  HA  SER A 321       3.967 -22.629  -7.319  1.00  0.72           H  
ATOM   4804 1HB  SER A 321       1.715 -23.550  -7.139  1.00  0.72           H  
ATOM   4805 2HB  SER A 321       2.198 -22.913  -5.583  1.00  0.72           H  
ATOM   4806  HG  SER A 321       0.161 -22.233  -6.056  1.00  0.72           H  
ATOM   4807  N   ASP A 322       2.613 -22.360  -9.576  1.00  0.73           N  
ATOM   4808  CA  ASP A 322       2.366 -21.908 -10.955  1.00  0.73           C  
ATOM   4809  C   ASP A 322       1.091 -21.097 -11.156  1.00  0.73           C  
ATOM   4810  O   ASP A 322       0.989 -20.340 -12.121  1.00  0.73           O  
ATOM   4811  CB  ASP A 322       2.329 -23.084 -11.933  1.00  0.73           C  
ATOM   4812  CG  ASP A 322       1.253 -24.070 -11.647  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322       1.274 -24.657 -10.600  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322       0.398 -24.244 -12.485  1.00  0.73           O  
ATOM   4815  H   ASP A 322       2.806 -23.335  -9.348  1.00  0.73           H  
ATOM   4816  HA  ASP A 322       3.200 -21.270 -11.241  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322       2.195 -22.709 -12.942  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322       3.279 -23.607 -11.919  1.00  0.73           H  
ATOM   4819  N   HIS A 323       0.120 -21.207 -10.262  1.00  0.75           N  
ATOM   4820  CA  HIS A 323      -1.101 -20.421 -10.417  1.00  0.75           C  
ATOM   4821  C   HIS A 323      -0.749 -18.919 -10.474  1.00  0.75           C  
ATOM   4822  O   HIS A 323      -1.403 -18.131 -11.168  1.00  0.75           O  
ATOM   4823  CB  HIS A 323      -2.097 -20.677  -9.275  1.00  0.75           C  
ATOM   4824  CG  HIS A 323      -3.426 -19.997  -9.502  1.00  0.75           C  
ATOM   4825  ND1 HIS A 323      -4.327 -20.430 -10.460  1.00  0.75           N  
ATOM   4826  CD2 HIS A 323      -4.004 -18.921  -8.915  1.00  0.75           C  
ATOM   4827  CE1 HIS A 323      -5.393 -19.653 -10.439  1.00  0.75           C  
ATOM   4828  NE2 HIS A 323      -5.216 -18.741  -9.518  1.00  0.75           N  
ATOM   4829  H   HIS A 323       0.239 -21.841  -9.481  1.00  0.75           H  
ATOM   4830  HA  HIS A 323      -1.588 -20.690 -11.354  1.00  0.75           H  
ATOM   4831 1HB  HIS A 323      -2.266 -21.748  -9.169  1.00  0.75           H  
ATOM   4832 2HB  HIS A 323      -1.676 -20.316  -8.335  1.00  0.75           H  
ATOM   4833  HD1 HIS A 323      -4.201 -21.197 -11.091  1.00  0.75           H  
ATOM   4834  HD2 HIS A 323      -3.700 -18.247  -8.121  1.00  0.75           H  
ATOM   4835  HE1 HIS A 323      -6.229 -19.827 -11.117  1.00  0.75           H  
ATOM   4836  N   ILE A 324       0.239 -18.529  -9.663  1.00  0.77           N  
ATOM   4837  CA  ILE A 324       0.719 -17.163  -9.510  1.00  0.77           C  
ATOM   4838  C   ILE A 324       2.213 -17.153  -9.850  1.00  0.77           C  
ATOM   4839  O   ILE A 324       3.027 -17.741  -9.149  1.00  0.77           O  
ATOM   4840  CB  ILE A 324       0.432 -16.691  -8.076  1.00  0.77           C  
ATOM   4841  CG1 ILE A 324      -1.088 -16.758  -7.835  1.00  0.77           C  
ATOM   4842  CG2 ILE A 324       0.974 -15.326  -7.803  1.00  0.77           C  
ATOM   4843  CD1 ILE A 324      -1.504 -16.484  -6.443  1.00  0.77           C  
ATOM   4844  H   ILE A 324       0.759 -19.252  -9.168  1.00  0.77           H  
ATOM   4845  HA  ILE A 324       0.195 -16.513 -10.210  1.00  0.77           H  
ATOM   4846  HB  ILE A 324       0.900 -17.391  -7.382  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 324      -1.582 -16.042  -8.496  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 324      -1.425 -17.743  -8.073  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 324       0.747 -15.077  -6.778  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 324       2.052 -15.313  -7.951  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 324       0.510 -14.622  -8.457  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 324      -2.589 -16.555  -6.356  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 324      -1.037 -17.197  -5.762  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 324      -1.184 -15.486  -6.195  1.00  0.77           H  
ATOM   4855  N   ARG A 325       2.609 -16.418 -10.875  1.00  0.78           N  
ATOM   4856  CA  ARG A 325       3.987 -16.510 -11.376  1.00  0.78           C  
ATOM   4857  C   ARG A 325       5.079 -15.730 -10.607  1.00  0.78           C  
ATOM   4858  O   ARG A 325       6.195 -15.567 -11.107  1.00  0.78           O  
ATOM   4859  CB  ARG A 325       4.022 -16.077 -12.819  1.00  0.78           C  
ATOM   4860  CG  ARG A 325       3.276 -16.954 -13.871  1.00  0.78           C  
ATOM   4861  CD  ARG A 325       3.899 -18.299 -14.058  1.00  0.78           C  
ATOM   4862  NE  ARG A 325       3.476 -18.938 -15.319  1.00  0.78           N  
ATOM   4863  CZ  ARG A 325       2.481 -19.843 -15.518  1.00  0.78           C  
ATOM   4864  NH1 ARG A 325       1.749 -20.290 -14.545  1.00  0.78           N  
ATOM   4865  NH2 ARG A 325       2.240 -20.297 -16.736  1.00  0.78           N  
ATOM   4866  H   ARG A 325       1.928 -15.876 -11.383  1.00  0.78           H  
ATOM   4867  HA  ARG A 325       4.263 -17.564 -11.348  1.00  0.78           H  
ATOM   4868 1HB  ARG A 325       3.578 -15.095 -12.881  1.00  0.78           H  
ATOM   4869 2HB  ARG A 325       5.057 -15.997 -13.144  1.00  0.78           H  
ATOM   4870 1HG  ARG A 325       2.236 -17.092 -13.573  1.00  0.78           H  
ATOM   4871 2HG  ARG A 325       3.311 -16.448 -14.838  1.00  0.78           H  
ATOM   4872 1HD  ARG A 325       4.984 -18.190 -14.089  1.00  0.78           H  
ATOM   4873 2HD  ARG A 325       3.612 -18.950 -13.230  1.00  0.78           H  
ATOM   4874  HE  ARG A 325       4.024 -18.644 -16.139  1.00  0.78           H  
ATOM   4875 1HH1 ARG A 325       1.885 -19.986 -13.583  1.00  0.78           H  
ATOM   4876 2HH1 ARG A 325       1.022 -20.964 -14.725  1.00  0.78           H  
ATOM   4877 1HH2 ARG A 325       2.784 -19.964 -17.522  1.00  0.78           H  
ATOM   4878 2HH2 ARG A 325       1.513 -20.977 -16.880  1.00  0.78           H  
ATOM   4879  N   GLU A 326       4.745 -15.251  -9.417  1.00  0.78           N  
ATOM   4880  CA  GLU A 326       5.663 -14.571  -8.495  1.00  0.78           C  
ATOM   4881  C   GLU A 326       5.473 -15.106  -7.089  1.00  0.78           C  
ATOM   4882  O   GLU A 326       4.434 -15.685  -6.779  1.00  0.78           O  
ATOM   4883  CB  GLU A 326       5.522 -13.048  -8.525  1.00  0.78           C  
ATOM   4884  CG  GLU A 326       6.119 -12.419  -9.765  1.00  0.78           C  
ATOM   4885  CD  GLU A 326       6.045 -10.949  -9.787  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326       7.068 -10.298  -9.606  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326       4.962 -10.454  -9.978  1.00  0.78           O  
ATOM   4888  H   GLU A 326       3.801 -15.430  -9.108  1.00  0.78           H  
ATOM   4889  HA  GLU A 326       6.684 -14.804  -8.794  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326       4.466 -12.778  -8.484  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326       6.008 -12.615  -7.648  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326       7.163 -12.717  -9.826  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326       5.598 -12.807 -10.631  1.00  0.78           H  
ATOM   4894  N   LYS A 327       6.472 -14.920  -6.225  1.00  0.77           N  
ATOM   4895  CA  LYS A 327       6.321 -15.425  -4.865  1.00  0.77           C  
ATOM   4896  C   LYS A 327       5.113 -14.764  -4.270  1.00  0.77           C  
ATOM   4897  O   LYS A 327       4.835 -13.603  -4.564  1.00  0.77           O  
ATOM   4898  CB  LYS A 327       7.545 -15.155  -4.000  1.00  0.77           C  
ATOM   4899  CG  LYS A 327       8.790 -15.811  -4.506  1.00  0.77           C  
ATOM   4900  CD  LYS A 327       8.633 -17.300  -4.540  1.00  0.77           C  
ATOM   4901  CE  LYS A 327       9.912 -17.953  -4.893  1.00  0.77           C  
ATOM   4902  NZ  LYS A 327      10.407 -17.454  -6.152  1.00  0.77           N  
ATOM   4903  H   LYS A 327       7.316 -14.441  -6.508  1.00  0.77           H  
ATOM   4904  HA  LYS A 327       6.139 -16.500  -4.893  1.00  0.77           H  
ATOM   4905 1HB  LYS A 327       7.709 -14.087  -3.936  1.00  0.77           H  
ATOM   4906 2HB  LYS A 327       7.357 -15.517  -2.987  1.00  0.77           H  
ATOM   4907 1HG  LYS A 327       9.004 -15.457  -5.515  1.00  0.77           H  
ATOM   4908 2HG  LYS A 327       9.636 -15.555  -3.863  1.00  0.77           H  
ATOM   4909 1HD  LYS A 327       8.329 -17.648  -3.569  1.00  0.77           H  
ATOM   4910 2HD  LYS A 327       7.869 -17.585  -5.264  1.00  0.77           H  
ATOM   4911 1HE  LYS A 327      10.643 -17.772  -4.114  1.00  0.77           H  
ATOM   4912 2HE  LYS A 327       9.748 -19.017  -4.987  1.00  0.77           H  
ATOM   4913 1HZ  LYS A 327      11.274 -17.928  -6.382  1.00  0.77           H  
ATOM   4914 2HZ  LYS A 327       9.717 -17.622  -6.865  1.00  0.77           H  
ATOM   4915 3HZ  LYS A 327      10.578 -16.456  -6.069  1.00  0.77           H  
ATOM   4916  N   ASP A 328       4.375 -15.517  -3.476  1.00  0.74           N  
ATOM   4917  CA  ASP A 328       3.153 -15.019  -2.898  1.00  0.74           C  
ATOM   4918  C   ASP A 328       2.893 -15.524  -1.504  1.00  0.74           C  
ATOM   4919  O   ASP A 328       2.415 -16.647  -1.307  1.00  0.74           O  
ATOM   4920  CB  ASP A 328       2.015 -15.394  -3.828  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       0.691 -14.964  -3.360  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       0.571 -14.618  -2.220  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328      -0.240 -15.020  -4.103  1.00  0.74           O  
ATOM   4924  H   ASP A 328       4.670 -16.466  -3.252  1.00  0.74           H  
ATOM   4925  HA  ASP A 328       3.222 -13.930  -2.848  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328       2.203 -14.948  -4.807  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328       2.006 -16.473  -3.971  1.00  0.74           H  
ATOM   4928  N   GLY A 329       3.169 -14.669  -0.538  1.00  0.71           N  
ATOM   4929  CA  GLY A 329       3.025 -15.008   0.847  1.00  0.71           C  
ATOM   4930  C   GLY A 329       1.602 -15.358   1.211  1.00  0.71           C  
ATOM   4931  O   GLY A 329       1.376 -16.268   2.006  1.00  0.71           O  
ATOM   4932  H   GLY A 329       3.538 -13.751  -0.767  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329       3.678 -15.842   1.064  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329       3.363 -14.164   1.441  1.00  0.71           H  
ATOM   4935  N   LEU A 330       0.627 -14.659   0.631  1.00  0.69           N  
ATOM   4936  CA  LEU A 330      -0.768 -14.933   0.956  1.00  0.69           C  
ATOM   4937  C   LEU A 330      -1.104 -16.341   0.497  1.00  0.69           C  
ATOM   4938  O   LEU A 330      -1.762 -17.098   1.215  1.00  0.69           O  
ATOM   4939  CB  LEU A 330      -1.683 -13.906   0.272  1.00  0.69           C  
ATOM   4940  CG  LEU A 330      -1.636 -12.467   0.794  1.00  0.69           C  
ATOM   4941  CD1 LEU A 330      -2.379 -11.568  -0.172  1.00  0.69           C  
ATOM   4942  CD2 LEU A 330      -2.304 -12.401   2.156  1.00  0.69           C  
ATOM   4943  H   LEU A 330       0.862 -13.952  -0.064  1.00  0.69           H  
ATOM   4944  HA  LEU A 330      -0.904 -14.874   2.033  1.00  0.69           H  
ATOM   4945 1HB  LEU A 330      -1.380 -13.855  -0.769  1.00  0.69           H  
ATOM   4946 2HB  LEU A 330      -2.713 -14.260   0.313  1.00  0.69           H  
ATOM   4947  HG  LEU A 330      -0.597 -12.136   0.864  1.00  0.69           H  
ATOM   4948 1HD1 LEU A 330      -2.344 -10.554   0.177  1.00  0.69           H  
ATOM   4949 2HD1 LEU A 330      -1.907 -11.626  -1.156  1.00  0.69           H  
ATOM   4950 3HD1 LEU A 330      -3.404 -11.892  -0.239  1.00  0.69           H  
ATOM   4951 1HD2 LEU A 330      -2.280 -11.382   2.526  1.00  0.69           H  
ATOM   4952 2HD2 LEU A 330      -3.338 -12.726   2.070  1.00  0.69           H  
ATOM   4953 3HD2 LEU A 330      -1.783 -13.045   2.840  1.00  0.69           H  
ATOM   4954  N   TRP A 331      -0.594 -16.721  -0.679  1.00  0.66           N  
ATOM   4955  CA  TRP A 331      -0.828 -18.072  -1.183  1.00  0.66           C  
ATOM   4956  C   TRP A 331      -0.208 -19.069  -0.221  1.00  0.66           C  
ATOM   4957  O   TRP A 331      -0.842 -20.047   0.161  1.00  0.66           O  
ATOM   4958  CB  TRP A 331      -0.200 -18.307  -2.573  1.00  0.66           C  
ATOM   4959  CG  TRP A 331      -0.442 -19.697  -3.123  1.00  0.66           C  
ATOM   4960  CD1 TRP A 331      -1.486 -20.069  -3.887  1.00  0.66           C  
ATOM   4961  CD2 TRP A 331       0.347 -20.916  -2.908  1.00  0.66           C  
ATOM   4962  NE1 TRP A 331      -1.424 -21.436  -4.155  1.00  0.66           N  
ATOM   4963  CE2 TRP A 331      -0.327 -21.956  -3.551  1.00  0.66           C  
ATOM   4964  CE3 TRP A 331       1.535 -21.201  -2.226  1.00  0.66           C  
ATOM   4965  CZ2 TRP A 331       0.127 -23.256  -3.512  1.00  0.66           C  
ATOM   4966  CZ3 TRP A 331       1.988 -22.505  -2.198  1.00  0.66           C  
ATOM   4967  CH2 TRP A 331       1.294 -23.503  -2.819  1.00  0.66           C  
ATOM   4968  H   TRP A 331      -0.056 -16.039  -1.226  1.00  0.66           H  
ATOM   4969  HA  TRP A 331      -1.901 -18.247  -1.237  1.00  0.66           H  
ATOM   4970 1HB  TRP A 331      -0.604 -17.582  -3.279  1.00  0.66           H  
ATOM   4971 2HB  TRP A 331       0.870 -18.148  -2.520  1.00  0.66           H  
ATOM   4972  HD1 TRP A 331      -2.265 -19.395  -4.223  1.00  0.66           H  
ATOM   4973  HE1 TRP A 331      -2.085 -21.983  -4.692  1.00  0.66           H  
ATOM   4974  HE3 TRP A 331       2.090 -20.414  -1.729  1.00  0.66           H  
ATOM   4975  HZ2 TRP A 331      -0.407 -24.067  -4.006  1.00  0.66           H  
ATOM   4976  HZ3 TRP A 331       2.908 -22.718  -1.666  1.00  0.66           H  
ATOM   4977  HH2 TRP A 331       1.666 -24.510  -2.775  1.00  0.66           H  
ATOM   4978  N   ALA A 332       1.041 -18.810   0.175  1.00  0.65           N  
ATOM   4979  CA  ALA A 332       1.785 -19.709   1.052  1.00  0.65           C  
ATOM   4980  C   ALA A 332       1.126 -19.894   2.410  1.00  0.65           C  
ATOM   4981  O   ALA A 332       1.053 -21.017   2.920  1.00  0.65           O  
ATOM   4982  CB  ALA A 332       3.181 -19.173   1.231  1.00  0.65           C  
ATOM   4983  H   ALA A 332       1.499 -17.966  -0.180  1.00  0.65           H  
ATOM   4984  HA  ALA A 332       1.835 -20.683   0.574  1.00  0.65           H  
ATOM   4985 1HB  ALA A 332       3.765 -19.850   1.850  1.00  0.65           H  
ATOM   4986 2HB  ALA A 332       3.649 -19.068   0.251  1.00  0.65           H  
ATOM   4987 3HB  ALA A 332       3.128 -18.201   1.706  1.00  0.65           H  
ATOM   4988  N   VAL A 333       0.597 -18.814   2.983  1.00  0.64           N  
ATOM   4989  CA  VAL A 333      -0.073 -18.922   4.268  1.00  0.64           C  
ATOM   4990  C   VAL A 333      -1.356 -19.715   4.120  1.00  0.64           C  
ATOM   4991  O   VAL A 333      -1.635 -20.583   4.945  1.00  0.64           O  
ATOM   4992  CB  VAL A 333      -0.305 -17.546   4.913  1.00  0.64           C  
ATOM   4993  CG1 VAL A 333      -1.189 -17.679   6.159  1.00  0.64           C  
ATOM   4994  CG2 VAL A 333       1.056 -17.002   5.331  1.00  0.64           C  
ATOM   4995  H   VAL A 333       0.691 -17.904   2.531  1.00  0.64           H  
ATOM   4996  HA  VAL A 333       0.582 -19.473   4.942  1.00  0.64           H  
ATOM   4997  HB  VAL A 333      -0.794 -16.874   4.200  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 333      -1.325 -16.697   6.614  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 333      -2.161 -18.086   5.873  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 333      -0.710 -18.347   6.877  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 333       0.949 -16.048   5.809  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 333       1.518 -17.693   6.029  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 333       1.682 -16.903   4.452  1.00  0.64           H  
ATOM   5004  N   LEU A 334      -2.129 -19.439   3.070  1.00  0.63           N  
ATOM   5005  CA  LEU A 334      -3.353 -20.182   2.808  1.00  0.63           C  
ATOM   5006  C   LEU A 334      -3.061 -21.650   2.495  1.00  0.63           C  
ATOM   5007  O   LEU A 334      -3.827 -22.537   2.883  1.00  0.63           O  
ATOM   5008  CB  LEU A 334      -4.103 -19.515   1.676  1.00  0.63           C  
ATOM   5009  CG  LEU A 334      -4.701 -18.197   2.021  1.00  0.63           C  
ATOM   5010  CD1 LEU A 334      -5.183 -17.572   0.789  1.00  0.63           C  
ATOM   5011  CD2 LEU A 334      -5.846 -18.407   2.998  1.00  0.63           C  
ATOM   5012  H   LEU A 334      -1.863 -18.695   2.421  1.00  0.63           H  
ATOM   5013  HA  LEU A 334      -3.974 -20.135   3.697  1.00  0.63           H  
ATOM   5014 1HB  LEU A 334      -3.406 -19.355   0.856  1.00  0.63           H  
ATOM   5015 2HB  LEU A 334      -4.897 -20.178   1.345  1.00  0.63           H  
ATOM   5016  HG  LEU A 334      -3.943 -17.553   2.466  1.00  0.63           H  
ATOM   5017 1HD1 LEU A 334      -5.602 -16.617   1.022  1.00  0.63           H  
ATOM   5018 2HD1 LEU A 334      -4.342 -17.441   0.107  1.00  0.63           H  
ATOM   5019 3HD1 LEU A 334      -5.938 -18.208   0.331  1.00  0.63           H  
ATOM   5020 1HD2 LEU A 334      -6.291 -17.453   3.252  1.00  0.63           H  
ATOM   5021 2HD2 LEU A 334      -6.594 -19.043   2.535  1.00  0.63           H  
ATOM   5022 3HD2 LEU A 334      -5.469 -18.882   3.903  1.00  0.63           H  
ATOM   5023  N   ALA A 335      -1.956 -21.922   1.793  1.00  0.63           N  
ATOM   5024  CA  ALA A 335      -1.573 -23.294   1.503  1.00  0.63           C  
ATOM   5025  C   ALA A 335      -1.294 -23.999   2.811  1.00  0.63           C  
ATOM   5026  O   ALA A 335      -1.802 -25.093   3.059  1.00  0.63           O  
ATOM   5027  CB  ALA A 335      -0.361 -23.308   0.589  1.00  0.63           C  
ATOM   5028  H   ALA A 335      -1.377 -21.164   1.449  1.00  0.63           H  
ATOM   5029  HA  ALA A 335      -2.404 -23.807   1.032  1.00  0.63           H  
ATOM   5030 1HB  ALA A 335      -0.055 -24.306   0.376  1.00  0.63           H  
ATOM   5031 2HB  ALA A 335      -0.605 -22.795  -0.339  1.00  0.63           H  
ATOM   5032 3HB  ALA A 335       0.453 -22.789   1.078  1.00  0.63           H  
ATOM   5033  N   TRP A 336      -0.566 -23.333   3.701  1.00  0.63           N  
ATOM   5034  CA  TRP A 336      -0.279 -23.911   4.997  1.00  0.63           C  
ATOM   5035  C   TRP A 336      -1.603 -24.141   5.739  1.00  0.63           C  
ATOM   5036  O   TRP A 336      -1.815 -25.192   6.345  1.00  0.63           O  
ATOM   5037  CB  TRP A 336       0.669 -23.056   5.822  1.00  0.63           C  
ATOM   5038  CG  TRP A 336       1.130 -23.820   7.017  1.00  0.63           C  
ATOM   5039  CD1 TRP A 336       0.464 -23.962   8.147  1.00  0.63           C  
ATOM   5040  CD2 TRP A 336       2.379 -24.557   7.199  1.00  0.63           C  
ATOM   5041  NE1 TRP A 336       1.165 -24.758   9.015  1.00  0.63           N  
ATOM   5042  CE2 TRP A 336       2.327 -25.119   8.459  1.00  0.63           C  
ATOM   5043  CE3 TRP A 336       3.506 -24.782   6.404  1.00  0.63           C  
ATOM   5044  CZ2 TRP A 336       3.347 -25.900   8.963  1.00  0.63           C  
ATOM   5045  CZ3 TRP A 336       4.527 -25.557   6.936  1.00  0.63           C  
ATOM   5046  CH2 TRP A 336       4.439 -26.095   8.180  1.00  0.63           C  
ATOM   5047  H   TRP A 336      -0.165 -22.425   3.463  1.00  0.63           H  
ATOM   5048  HA  TRP A 336       0.199 -24.873   4.848  1.00  0.63           H  
ATOM   5049 1HB  TRP A 336       1.526 -22.777   5.210  1.00  0.63           H  
ATOM   5050 2HB  TRP A 336       0.169 -22.141   6.143  1.00  0.63           H  
ATOM   5051  HD1 TRP A 336      -0.506 -23.522   8.331  1.00  0.63           H  
ATOM   5052  HE1 TRP A 336       0.870 -25.031   9.939  1.00  0.63           H  
ATOM   5053  HE3 TRP A 336       3.586 -24.357   5.400  1.00  0.63           H  
ATOM   5054  HZ2 TRP A 336       3.306 -26.349   9.952  1.00  0.63           H  
ATOM   5055  HZ3 TRP A 336       5.404 -25.736   6.337  1.00  0.63           H  
ATOM   5056  HH2 TRP A 336       5.255 -26.698   8.556  1.00  0.63           H  
ATOM   5057  N   LEU A 337      -2.474 -23.123   5.750  1.00  0.63           N  
ATOM   5058  CA  LEU A 337      -3.762 -23.193   6.435  1.00  0.63           C  
ATOM   5059  C   LEU A 337      -4.611 -24.352   5.873  1.00  0.63           C  
ATOM   5060  O   LEU A 337      -5.314 -25.022   6.629  1.00  0.63           O  
ATOM   5061  CB  LEU A 337      -4.495 -21.842   6.299  1.00  0.63           C  
ATOM   5062  CG  LEU A 337      -5.739 -21.600   7.148  1.00  0.63           C  
ATOM   5063  CD1 LEU A 337      -5.372 -21.629   8.538  1.00  0.63           C  
ATOM   5064  CD2 LEU A 337      -6.343 -20.243   6.788  1.00  0.63           C  
ATOM   5065  H   LEU A 337      -2.233 -22.264   5.262  1.00  0.63           H  
ATOM   5066  HA  LEU A 337      -3.586 -23.383   7.478  1.00  0.63           H  
ATOM   5067 1HB  LEU A 337      -3.784 -21.047   6.521  1.00  0.63           H  
ATOM   5068 2HB  LEU A 337      -4.792 -21.737   5.261  1.00  0.63           H  
ATOM   5069  HG  LEU A 337      -6.458 -22.394   6.992  1.00  0.63           H  
ATOM   5070 1HD1 LEU A 337      -6.260 -21.452   9.138  1.00  0.63           H  
ATOM   5071 2HD1 LEU A 337      -4.942 -22.594   8.786  1.00  0.63           H  
ATOM   5072 3HD1 LEU A 337      -4.648 -20.847   8.713  1.00  0.63           H  
ATOM   5073 1HD2 LEU A 337      -7.217 -20.083   7.394  1.00  0.63           H  
ATOM   5074 2HD2 LEU A 337      -5.610 -19.459   6.979  1.00  0.63           H  
ATOM   5075 3HD2 LEU A 337      -6.623 -20.220   5.741  1.00  0.63           H  
ATOM   5076  N   SER A 338      -4.524 -24.617   4.553  1.00  0.64           N  
ATOM   5077  CA  SER A 338      -5.253 -25.722   3.917  1.00  0.64           C  
ATOM   5078  C   SER A 338      -4.752 -27.043   4.484  1.00  0.64           C  
ATOM   5079  O   SER A 338      -5.535 -27.956   4.784  1.00  0.64           O  
ATOM   5080  CB  SER A 338      -5.070 -25.701   2.398  1.00  0.64           C  
ATOM   5081  OG  SER A 338      -5.644 -24.562   1.823  1.00  0.64           O  
ATOM   5082  H   SER A 338      -3.956 -24.010   3.965  1.00  0.64           H  
ATOM   5083  HA  SER A 338      -6.312 -25.633   4.147  1.00  0.64           H  
ATOM   5084 1HB  SER A 338      -4.013 -25.730   2.162  1.00  0.64           H  
ATOM   5085 2HB  SER A 338      -5.519 -26.597   1.963  1.00  0.64           H  
ATOM   5086  HG  SER A 338      -5.180 -23.798   2.237  1.00  0.64           H  
ATOM   5087  N   ILE A 339      -3.438 -27.122   4.683  1.00  0.65           N  
ATOM   5088  CA  ILE A 339      -2.799 -28.300   5.240  1.00  0.65           C  
ATOM   5089  C   ILE A 339      -3.258 -28.488   6.698  1.00  0.65           C  
ATOM   5090  O   ILE A 339      -3.668 -29.584   7.094  1.00  0.65           O  
ATOM   5091  CB  ILE A 339      -1.268 -28.162   5.098  1.00  0.65           C  
ATOM   5092  CG1 ILE A 339      -0.935 -28.189   3.608  1.00  0.65           C  
ATOM   5093  CG2 ILE A 339      -0.559 -29.282   5.811  1.00  0.65           C  
ATOM   5094  CD1 ILE A 339       0.442 -27.771   3.253  1.00  0.65           C  
ATOM   5095  H   ILE A 339      -2.851 -26.334   4.395  1.00  0.65           H  
ATOM   5096  HA  ILE A 339      -3.113 -29.170   4.663  1.00  0.65           H  
ATOM   5097  HB  ILE A 339      -0.939 -27.224   5.500  1.00  0.65           H  
ATOM   5098 1HG1 ILE A 339      -1.076 -29.188   3.253  1.00  0.65           H  
ATOM   5099 2HG1 ILE A 339      -1.636 -27.544   3.087  1.00  0.65           H  
ATOM   5100 1HG2 ILE A 339       0.519 -29.175   5.691  1.00  0.65           H  
ATOM   5101 2HG2 ILE A 339      -0.815 -29.237   6.852  1.00  0.65           H  
ATOM   5102 3HG2 ILE A 339      -0.880 -30.230   5.389  1.00  0.65           H  
ATOM   5103 1HD1 ILE A 339       0.527 -27.838   2.175  1.00  0.65           H  
ATOM   5104 2HD1 ILE A 339       0.607 -26.750   3.571  1.00  0.65           H  
ATOM   5105 3HD1 ILE A 339       1.161 -28.422   3.732  1.00  0.65           H  
ATOM   5106  N   LEU A 340      -3.265 -27.398   7.487  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      -3.729 -27.471   8.882  1.00  0.68           C  
ATOM   5108  C   LEU A 340      -5.201 -27.911   8.923  1.00  0.68           C  
ATOM   5109  O   LEU A 340      -5.587 -28.754   9.743  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      -3.648 -26.074   9.562  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      -2.270 -25.449   9.876  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      -2.428 -23.999  10.251  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      -1.683 -26.049  11.061  1.00  0.68           C  
ATOM   5114  H   LEU A 340      -2.916 -26.517   7.109  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      -3.123 -28.192   9.427  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      -4.180 -25.367   8.938  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      -4.174 -26.149  10.513  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      -1.629 -25.574   9.015  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      -1.456 -23.577  10.495  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      -2.855 -23.447   9.460  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      -3.074 -23.936  11.121  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      -0.732 -25.581  11.254  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      -2.350 -25.862  11.891  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      -1.553 -27.104  10.937  1.00  0.68           H  
ATOM   5125  N   ALA A 341      -6.015 -27.352   8.004  1.00  0.70           N  
ATOM   5126  CA  ALA A 341      -7.456 -27.615   7.890  1.00  0.70           C  
ATOM   5127  C   ALA A 341      -7.774 -29.046   7.532  1.00  0.70           C  
ATOM   5128  O   ALA A 341      -8.714 -29.646   8.071  1.00  0.70           O  
ATOM   5129  CB  ALA A 341      -8.068 -26.690   6.852  1.00  0.70           C  
ATOM   5130  H   ALA A 341      -5.622 -26.663   7.369  1.00  0.70           H  
ATOM   5131  HA  ALA A 341      -7.910 -27.412   8.837  1.00  0.70           H  
ATOM   5132 1HB  ALA A 341      -9.140 -26.860   6.804  1.00  0.70           H  
ATOM   5133 2HB  ALA A 341      -7.879 -25.655   7.128  1.00  0.70           H  
ATOM   5134 3HB  ALA A 341      -7.627 -26.887   5.884  1.00  0.70           H  
ATOM   5135  N   THR A 342      -6.984 -29.610   6.636  1.00  0.73           N  
ATOM   5136  CA  THR A 342      -7.174 -30.971   6.185  1.00  0.73           C  
ATOM   5137  C   THR A 342      -6.769 -31.971   7.255  1.00  0.73           C  
ATOM   5138  O   THR A 342      -7.471 -32.951   7.509  1.00  0.73           O  
ATOM   5139  CB  THR A 342      -6.361 -31.207   4.910  1.00  0.73           C  
ATOM   5140  OG1 THR A 342      -6.803 -30.287   3.907  1.00  0.73           O  
ATOM   5141  CG2 THR A 342      -6.515 -32.635   4.408  1.00  0.73           C  
ATOM   5142  H   THR A 342      -6.242 -29.056   6.209  1.00  0.73           H  
ATOM   5143  HA  THR A 342      -8.229 -31.117   5.959  1.00  0.73           H  
ATOM   5144  HB  THR A 342      -5.306 -31.012   5.121  1.00  0.73           H  
ATOM   5145  HG1 THR A 342      -6.486 -29.380   4.150  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342      -5.925 -32.764   3.503  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342      -6.165 -33.328   5.174  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342      -7.563 -32.832   4.190  1.00  0.73           H  
ATOM   5149  N   ARG A 343      -5.619 -31.714   7.876  1.00  0.76           N  
ATOM   5150  CA  ARG A 343      -5.039 -32.599   8.871  1.00  0.76           C  
ATOM   5151  C   ARG A 343      -5.620 -32.407  10.284  1.00  0.76           C  
ATOM   5152  O   ARG A 343      -5.539 -33.315  11.112  1.00  0.76           O  
ATOM   5153  CB  ARG A 343      -3.537 -32.342   8.914  1.00  0.76           C  
ATOM   5154  CG  ARG A 343      -2.762 -32.696   7.620  1.00  0.76           C  
ATOM   5155  CD  ARG A 343      -1.368 -32.176   7.695  1.00  0.76           C  
ATOM   5156  NE  ARG A 343      -0.559 -32.846   8.668  1.00  0.76           N  
ATOM   5157  CZ  ARG A 343       0.306 -33.846   8.441  1.00  0.76           C  
ATOM   5158  NH1 ARG A 343       0.568 -34.314   7.233  1.00  0.76           N  
ATOM   5159  NH2 ARG A 343       0.910 -34.344   9.482  1.00  0.76           N  
ATOM   5160  H   ARG A 343      -5.090 -30.879   7.619  1.00  0.76           H  
ATOM   5161  HA  ARG A 343      -5.218 -33.627   8.558  1.00  0.76           H  
ATOM   5162 1HB  ARG A 343      -3.360 -31.285   9.130  1.00  0.76           H  
ATOM   5163 2HB  ARG A 343      -3.095 -32.914   9.722  1.00  0.76           H  
ATOM   5164 1HG  ARG A 343      -2.731 -33.776   7.485  1.00  0.76           H  
ATOM   5165 2HG  ARG A 343      -3.254 -32.230   6.763  1.00  0.76           H  
ATOM   5166 1HD  ARG A 343      -0.887 -32.274   6.728  1.00  0.76           H  
ATOM   5167 2HD  ARG A 343      -1.417 -31.132   7.974  1.00  0.76           H  
ATOM   5168  HE  ARG A 343      -0.676 -32.584   9.650  1.00  0.76           H  
ATOM   5169 1HH1 ARG A 343       0.136 -33.918   6.401  1.00  0.76           H  
ATOM   5170 2HH1 ARG A 343       1.234 -35.066   7.125  1.00  0.76           H  
ATOM   5171 1HH2 ARG A 343       0.676 -33.955  10.397  1.00  0.76           H  
ATOM   5172 2HH2 ARG A 343       1.599 -35.103   9.390  1.00  0.76           H  
ATOM   5173  N   LYS A 344      -6.221 -31.238  10.555  1.00  0.77           N  
ATOM   5174  CA  LYS A 344      -6.723 -30.857  11.883  1.00  0.77           C  
ATOM   5175  C   LYS A 344      -5.591 -30.901  12.902  1.00  0.77           C  
ATOM   5176  O   LYS A 344      -5.696 -31.506  13.973  1.00  0.77           O  
ATOM   5177  CB  LYS A 344      -7.902 -31.729  12.326  1.00  0.77           C  
ATOM   5178  CG  LYS A 344      -9.101 -31.693  11.377  1.00  0.77           C  
ATOM   5179  CD  LYS A 344      -9.725 -30.298  11.341  1.00  0.77           C  
ATOM   5180  CE  LYS A 344     -11.054 -30.290  10.594  1.00  0.77           C  
ATOM   5181  NZ  LYS A 344     -10.890 -30.754   9.203  1.00  0.77           N  
ATOM   5182  H   LYS A 344      -6.271 -30.527   9.832  1.00  0.77           H  
ATOM   5183  HA  LYS A 344      -7.074 -29.826  11.828  1.00  0.77           H  
ATOM   5184 1HB  LYS A 344      -7.584 -32.764  12.429  1.00  0.77           H  
ATOM   5185 2HB  LYS A 344      -8.245 -31.399  13.305  1.00  0.77           H  
ATOM   5186 1HG  LYS A 344      -8.770 -31.951  10.364  1.00  0.77           H  
ATOM   5187 2HG  LYS A 344      -9.848 -32.418  11.693  1.00  0.77           H  
ATOM   5188 1HD  LYS A 344      -9.878 -29.932  12.357  1.00  0.77           H  
ATOM   5189 2HD  LYS A 344      -9.036 -29.619  10.825  1.00  0.77           H  
ATOM   5190 1HE  LYS A 344     -11.772 -30.928  11.102  1.00  0.77           H  
ATOM   5191 2HE  LYS A 344     -11.436 -29.266  10.576  1.00  0.77           H  
ATOM   5192 1HZ  LYS A 344     -11.768 -30.720   8.713  1.00  0.77           H  
ATOM   5193 2HZ  LYS A 344     -10.205 -30.153   8.735  1.00  0.77           H  
ATOM   5194 3HZ  LYS A 344     -10.538 -31.697   9.195  1.00  0.77           H  
ATOM   5195  N   GLN A 345      -4.494 -30.258  12.521  1.00  0.78           N  
ATOM   5196  CA  GLN A 345      -3.264 -30.200  13.314  1.00  0.78           C  
ATOM   5197  C   GLN A 345      -2.711 -28.795  13.457  1.00  0.78           C  
ATOM   5198  O   GLN A 345      -3.147 -27.898  12.749  1.00  0.78           O  
ATOM   5199  CB  GLN A 345      -2.192 -31.099  12.713  1.00  0.78           C  
ATOM   5200  CG  GLN A 345      -2.484 -32.568  12.762  1.00  0.78           C  
ATOM   5201  CD  GLN A 345      -1.311 -33.377  12.278  1.00  0.78           C  
ATOM   5202  OE1 GLN A 345      -0.533 -32.914  11.431  1.00  0.78           O  
ATOM   5203  NE2 GLN A 345      -1.165 -34.586  12.813  1.00  0.78           N  
ATOM   5204  H   GLN A 345      -4.551 -29.777  11.621  1.00  0.78           H  
ATOM   5205  HA  GLN A 345      -3.488 -30.566  14.317  1.00  0.78           H  
ATOM   5206 1HB  GLN A 345      -2.048 -30.827  11.666  1.00  0.78           H  
ATOM   5207 2HB  GLN A 345      -1.274 -30.922  13.202  1.00  0.78           H  
ATOM   5208 1HG  GLN A 345      -2.697 -32.847  13.795  1.00  0.78           H  
ATOM   5209 2HG  GLN A 345      -3.333 -32.791  12.141  1.00  0.78           H  
ATOM   5210 1HE2 GLN A 345      -0.404 -35.180  12.542  1.00  0.78           H  
ATOM   5211 2HE2 GLN A 345      -1.829 -34.908  13.492  1.00  0.78           H  
ATOM   5212  N   SER A 346      -1.799 -28.583  14.422  1.00  0.77           N  
ATOM   5213  CA  SER A 346      -1.099 -27.296  14.559  1.00  0.77           C  
ATOM   5214  C   SER A 346       0.144 -27.247  13.670  1.00  0.77           C  
ATOM   5215  O   SER A 346       0.581 -28.272  13.148  1.00  0.77           O  
ATOM   5216  CB  SER A 346      -0.663 -27.060  15.987  1.00  0.77           C  
ATOM   5217  OG  SER A 346       0.341 -27.979  16.352  1.00  0.77           O  
ATOM   5218  H   SER A 346      -1.510 -29.352  15.050  1.00  0.77           H  
ATOM   5219  HA  SER A 346      -1.777 -26.496  14.257  1.00  0.77           H  
ATOM   5220 1HB  SER A 346      -0.286 -26.043  16.091  1.00  0.77           H  
ATOM   5221 2HB  SER A 346      -1.516 -27.165  16.654  1.00  0.77           H  
ATOM   5222  HG  SER A 346      -0.117 -28.851  16.440  1.00  0.77           H  
ATOM   5223  N   VAL A 347       0.765 -26.074  13.556  1.00  0.75           N  
ATOM   5224  CA  VAL A 347       1.994 -25.931  12.769  1.00  0.75           C  
ATOM   5225  C   VAL A 347       3.073 -26.833  13.335  1.00  0.75           C  
ATOM   5226  O   VAL A 347       3.794 -27.510  12.602  1.00  0.75           O  
ATOM   5227  CB  VAL A 347       2.505 -24.494  12.879  1.00  0.75           C  
ATOM   5228  CG1 VAL A 347       3.882 -24.326  12.251  1.00  0.75           C  
ATOM   5229  CG2 VAL A 347       1.519 -23.540  12.271  1.00  0.75           C  
ATOM   5230  H   VAL A 347       0.368 -25.261  14.006  1.00  0.75           H  
ATOM   5231  HA  VAL A 347       1.790 -26.201  11.734  1.00  0.75           H  
ATOM   5232  HB  VAL A 347       2.610 -24.283  13.911  1.00  0.75           H  
ATOM   5233 1HG1 VAL A 347       4.221 -23.300  12.396  1.00  0.75           H  
ATOM   5234 2HG1 VAL A 347       4.587 -25.007  12.724  1.00  0.75           H  
ATOM   5235 3HG1 VAL A 347       3.839 -24.527  11.209  1.00  0.75           H  
ATOM   5236 1HG2 VAL A 347       1.878 -22.523  12.400  1.00  0.75           H  
ATOM   5237 2HG2 VAL A 347       1.412 -23.728  11.253  1.00  0.75           H  
ATOM   5238 3HG2 VAL A 347       0.558 -23.656  12.760  1.00  0.75           H  
ATOM   5239  N   GLU A 348       3.175 -26.825  14.666  1.00  0.73           N  
ATOM   5240  CA  GLU A 348       4.140 -27.630  15.397  1.00  0.73           C  
ATOM   5241  C   GLU A 348       3.970 -29.115  15.105  1.00  0.73           C  
ATOM   5242  O   GLU A 348       4.958 -29.829  14.919  1.00  0.73           O  
ATOM   5243  CB  GLU A 348       4.003 -27.389  16.897  1.00  0.73           C  
ATOM   5244  CG  GLU A 348       4.971 -28.175  17.739  1.00  0.73           C  
ATOM   5245  CD  GLU A 348       4.828 -27.924  19.217  1.00  0.73           C  
ATOM   5246  OE1 GLU A 348       4.042 -27.091  19.594  1.00  0.73           O  
ATOM   5247  OE2 GLU A 348       5.504 -28.592  19.978  1.00  0.73           O  
ATOM   5248  H   GLU A 348       2.534 -26.250  15.188  1.00  0.73           H  
ATOM   5249  HA  GLU A 348       5.141 -27.335  15.083  1.00  0.73           H  
ATOM   5250 1HB  GLU A 348       4.151 -26.330  17.111  1.00  0.73           H  
ATOM   5251 2HB  GLU A 348       2.992 -27.651  17.215  1.00  0.73           H  
ATOM   5252 1HG  GLU A 348       4.810 -29.235  17.543  1.00  0.73           H  
ATOM   5253 2HG  GLU A 348       5.985 -27.921  17.430  1.00  0.73           H  
ATOM   5254  N   ASP A 349       2.722 -29.575  14.984  1.00  0.71           N  
ATOM   5255  CA  ASP A 349       2.504 -31.002  14.758  1.00  0.71           C  
ATOM   5256  C   ASP A 349       2.834 -31.344  13.312  1.00  0.71           C  
ATOM   5257  O   ASP A 349       3.376 -32.417  13.023  1.00  0.71           O  
ATOM   5258  CB  ASP A 349       1.040 -31.358  14.948  1.00  0.71           C  
ATOM   5259  CG  ASP A 349       0.474 -31.202  16.321  1.00  0.71           C  
ATOM   5260  OD1 ASP A 349       1.030 -31.698  17.274  1.00  0.71           O  
ATOM   5261  OD2 ASP A 349      -0.576 -30.540  16.401  1.00  0.71           O  
ATOM   5262  H   ASP A 349       1.930 -28.946  15.144  1.00  0.71           H  
ATOM   5263  HA  ASP A 349       3.142 -31.578  15.427  1.00  0.71           H  
ATOM   5264 1HB  ASP A 349       0.497 -30.694  14.311  1.00  0.71           H  
ATOM   5265 2HB  ASP A 349       0.857 -32.373  14.596  1.00  0.71           H  
ATOM   5266  N   ILE A 350       2.536 -30.424  12.394  1.00  0.70           N  
ATOM   5267  CA  ILE A 350       2.844 -30.675  10.998  1.00  0.70           C  
ATOM   5268  C   ILE A 350       4.345 -30.775  10.810  1.00  0.70           C  
ATOM   5269  O   ILE A 350       4.832 -31.700  10.155  1.00  0.70           O  
ATOM   5270  CB  ILE A 350       2.317 -29.573  10.072  1.00  0.70           C  
ATOM   5271  CG1 ILE A 350       0.827 -29.558  10.011  1.00  0.70           C  
ATOM   5272  CG2 ILE A 350       2.863 -29.759   8.694  1.00  0.70           C  
ATOM   5273  CD1 ILE A 350       0.316 -28.325   9.330  1.00  0.70           C  
ATOM   5274  H   ILE A 350       2.073 -29.557  12.670  1.00  0.70           H  
ATOM   5275  HA  ILE A 350       2.391 -31.622  10.707  1.00  0.70           H  
ATOM   5276  HB  ILE A 350       2.634 -28.607  10.457  1.00  0.70           H  
ATOM   5277 1HG1 ILE A 350       0.495 -30.418   9.458  1.00  0.70           H  
ATOM   5278 2HG1 ILE A 350       0.411 -29.612  11.018  1.00  0.70           H  
ATOM   5279 1HG2 ILE A 350       2.481 -28.957   8.079  1.00  0.70           H  
ATOM   5280 2HG2 ILE A 350       3.953 -29.726   8.718  1.00  0.70           H  
ATOM   5281 3HG2 ILE A 350       2.535 -30.718   8.294  1.00  0.70           H  
ATOM   5282 1HD1 ILE A 350      -0.761 -28.364   9.281  1.00  0.70           H  
ATOM   5283 2HD1 ILE A 350       0.632 -27.454   9.892  1.00  0.70           H  
ATOM   5284 3HD1 ILE A 350       0.718 -28.264   8.325  1.00  0.70           H  
ATOM   5285  N   LEU A 351       5.088 -29.829  11.395  1.00  0.68           N  
ATOM   5286  CA  LEU A 351       6.533 -29.848  11.259  1.00  0.68           C  
ATOM   5287  C   LEU A 351       7.153 -31.079  11.898  1.00  0.68           C  
ATOM   5288  O   LEU A 351       7.999 -31.729  11.285  1.00  0.68           O  
ATOM   5289  CB  LEU A 351       7.145 -28.633  11.939  1.00  0.68           C  
ATOM   5290  CG  LEU A 351       6.935 -27.278  11.326  1.00  0.68           C  
ATOM   5291  CD1 LEU A 351       7.468 -26.235  12.330  1.00  0.68           C  
ATOM   5292  CD2 LEU A 351       7.671 -27.214   9.993  1.00  0.68           C  
ATOM   5293  H   LEU A 351       4.634 -29.084  11.925  1.00  0.68           H  
ATOM   5294  HA  LEU A 351       6.783 -29.837  10.200  1.00  0.68           H  
ATOM   5295 1HB  LEU A 351       6.758 -28.589  12.960  1.00  0.68           H  
ATOM   5296 2HB  LEU A 351       8.200 -28.793  11.989  1.00  0.68           H  
ATOM   5297  HG  LEU A 351       5.872 -27.096  11.166  1.00  0.68           H  
ATOM   5298 1HD1 LEU A 351       7.349 -25.238  11.966  1.00  0.68           H  
ATOM   5299 2HD1 LEU A 351       6.917 -26.334  13.266  1.00  0.68           H  
ATOM   5300 3HD1 LEU A 351       8.520 -26.414  12.511  1.00  0.68           H  
ATOM   5301 1HD2 LEU A 351       7.536 -26.248   9.557  1.00  0.68           H  
ATOM   5302 2HD2 LEU A 351       8.733 -27.391  10.152  1.00  0.68           H  
ATOM   5303 3HD2 LEU A 351       7.276 -27.974   9.323  1.00  0.68           H  
ATOM   5304  N   LYS A 352       6.688 -31.468  13.093  1.00  0.67           N  
ATOM   5305  CA  LYS A 352       7.263 -32.644  13.728  1.00  0.67           C  
ATOM   5306  C   LYS A 352       6.970 -33.907  12.940  1.00  0.67           C  
ATOM   5307  O   LYS A 352       7.852 -34.747  12.774  1.00  0.67           O  
ATOM   5308  CB  LYS A 352       6.766 -32.796  15.160  1.00  0.67           C  
ATOM   5309  CG  LYS A 352       7.327 -31.783  16.147  1.00  0.67           C  
ATOM   5310  CD  LYS A 352       6.737 -32.005  17.529  1.00  0.67           C  
ATOM   5311  CE  LYS A 352       7.274 -31.007  18.538  1.00  0.67           C  
ATOM   5312  NZ  LYS A 352       6.651 -31.195  19.882  1.00  0.67           N  
ATOM   5313  H   LYS A 352       5.973 -30.927  13.585  1.00  0.67           H  
ATOM   5314  HA  LYS A 352       8.344 -32.520  13.759  1.00  0.67           H  
ATOM   5315 1HB  LYS A 352       5.675 -32.688  15.168  1.00  0.67           H  
ATOM   5316 2HB  LYS A 352       6.998 -33.794  15.524  1.00  0.67           H  
ATOM   5317 1HG  LYS A 352       8.413 -31.880  16.198  1.00  0.67           H  
ATOM   5318 2HG  LYS A 352       7.087 -30.775  15.815  1.00  0.67           H  
ATOM   5319 1HD  LYS A 352       5.650 -31.892  17.473  1.00  0.67           H  
ATOM   5320 2HD  LYS A 352       6.967 -33.012  17.869  1.00  0.67           H  
ATOM   5321 1HE  LYS A 352       8.350 -31.124  18.627  1.00  0.67           H  
ATOM   5322 2HE  LYS A 352       7.064 -30.008  18.188  1.00  0.67           H  
ATOM   5323 1HZ  LYS A 352       7.023 -30.501  20.524  1.00  0.67           H  
ATOM   5324 2HZ  LYS A 352       5.640 -31.085  19.811  1.00  0.67           H  
ATOM   5325 3HZ  LYS A 352       6.858 -32.117  20.224  1.00  0.67           H  
ATOM   5326  N   ASP A 353       5.753 -34.039  12.404  1.00  0.66           N  
ATOM   5327  CA  ASP A 353       5.424 -35.229  11.630  1.00  0.66           C  
ATOM   5328  C   ASP A 353       6.217 -35.261  10.339  1.00  0.66           C  
ATOM   5329  O   ASP A 353       6.723 -36.315   9.946  1.00  0.66           O  
ATOM   5330  CB  ASP A 353       3.923 -35.307  11.356  1.00  0.66           C  
ATOM   5331  CG  ASP A 353       3.503 -36.595  10.630  1.00  0.66           C  
ATOM   5332  OD1 ASP A 353       3.785 -37.682  11.106  1.00  0.66           O  
ATOM   5333  OD2 ASP A 353       2.827 -36.523   9.608  1.00  0.66           O  
ATOM   5334  H   ASP A 353       5.034 -33.330  12.557  1.00  0.66           H  
ATOM   5335  HA  ASP A 353       5.700 -36.104  12.217  1.00  0.66           H  
ATOM   5336 1HB  ASP A 353       3.381 -35.233  12.300  1.00  0.66           H  
ATOM   5337 2HB  ASP A 353       3.632 -34.439  10.755  1.00  0.66           H  
ATOM   5338  N   HIS A 354       6.380 -34.099   9.706  1.00  0.65           N  
ATOM   5339  CA  HIS A 354       7.150 -34.002   8.483  1.00  0.65           C  
ATOM   5340  C   HIS A 354       8.558 -34.490   8.778  1.00  0.65           C  
ATOM   5341  O   HIS A 354       9.086 -35.376   8.103  1.00  0.65           O  
ATOM   5342  CB  HIS A 354       7.196 -32.545   8.008  1.00  0.65           C  
ATOM   5343  CG  HIS A 354       7.918 -32.327   6.759  1.00  0.65           C  
ATOM   5344  ND1 HIS A 354       7.370 -32.602   5.544  1.00  0.65           N  
ATOM   5345  CD2 HIS A 354       9.160 -31.861   6.517  1.00  0.65           C  
ATOM   5346  CE1 HIS A 354       8.233 -32.317   4.607  1.00  0.65           C  
ATOM   5347  NE2 HIS A 354       9.331 -31.868   5.168  1.00  0.65           N  
ATOM   5348  H   HIS A 354       5.933 -33.256  10.065  1.00  0.65           H  
ATOM   5349  HA  HIS A 354       6.714 -34.627   7.706  1.00  0.65           H  
ATOM   5350 1HB  HIS A 354       6.177 -32.177   7.883  1.00  0.65           H  
ATOM   5351 2HB  HIS A 354       7.663 -31.930   8.772  1.00  0.65           H  
ATOM   5352  HD1 HIS A 354       6.455 -32.968   5.378  1.00  0.65           H  
ATOM   5353  HD2 HIS A 354       9.960 -31.518   7.167  1.00  0.65           H  
ATOM   5354  HE1 HIS A 354       7.974 -32.466   3.586  1.00  0.65           H  
ATOM   5355  N   TRP A 355       9.150 -33.934   9.823  1.00  0.64           N  
ATOM   5356  CA  TRP A 355      10.497 -34.289  10.196  1.00  0.64           C  
ATOM   5357  C   TRP A 355      10.603 -35.774  10.560  1.00  0.64           C  
ATOM   5358  O   TRP A 355      11.539 -36.450  10.145  1.00  0.64           O  
ATOM   5359  CB  TRP A 355      10.934 -33.375  11.332  1.00  0.64           C  
ATOM   5360  CG  TRP A 355      11.173 -31.942  10.861  1.00  0.64           C  
ATOM   5361  CD1 TRP A 355      11.549 -31.559   9.606  1.00  0.64           C  
ATOM   5362  CD2 TRP A 355      11.023 -30.705  11.621  1.00  0.64           C  
ATOM   5363  NE1 TRP A 355      11.664 -30.179   9.542  1.00  0.64           N  
ATOM   5364  CE2 TRP A 355      11.351 -29.651  10.762  1.00  0.64           C  
ATOM   5365  CE3 TRP A 355      10.643 -30.415  12.931  1.00  0.64           C  
ATOM   5366  CZ2 TRP A 355      11.327 -28.333  11.180  1.00  0.64           C  
ATOM   5367  CZ3 TRP A 355      10.624 -29.098  13.350  1.00  0.64           C  
ATOM   5368  CH2 TRP A 355      10.962 -28.084  12.498  1.00  0.64           C  
ATOM   5369  H   TRP A 355       8.659 -33.222  10.363  1.00  0.64           H  
ATOM   5370  HA  TRP A 355      11.147 -34.101   9.341  1.00  0.64           H  
ATOM   5371 1HB  TRP A 355      10.173 -33.368  12.113  1.00  0.64           H  
ATOM   5372 2HB  TRP A 355      11.849 -33.752  11.761  1.00  0.64           H  
ATOM   5373  HD1 TRP A 355      11.738 -32.244   8.776  1.00  0.64           H  
ATOM   5374  HE1 TRP A 355      11.938 -29.602   8.708  1.00  0.64           H  
ATOM   5375  HE3 TRP A 355      10.366 -31.205  13.605  1.00  0.64           H  
ATOM   5376  HZ2 TRP A 355      11.587 -27.508  10.508  1.00  0.64           H  
ATOM   5377  HZ3 TRP A 355      10.329 -28.889  14.378  1.00  0.64           H  
ATOM   5378  HH2 TRP A 355      10.935 -27.055  12.857  1.00  0.64           H  
ATOM   5379  N   GLN A 356       9.628 -36.338  11.265  1.00  0.64           N  
ATOM   5380  CA  GLN A 356       9.726 -37.766  11.552  1.00  0.64           C  
ATOM   5381  C   GLN A 356       9.638 -38.639  10.287  1.00  0.64           C  
ATOM   5382  O   GLN A 356      10.315 -39.665  10.196  1.00  0.64           O  
ATOM   5383  CB  GLN A 356       8.673 -38.209  12.571  1.00  0.64           C  
ATOM   5384  CG  GLN A 356       8.923 -37.695  13.991  1.00  0.64           C  
ATOM   5385  CD  GLN A 356       7.873 -38.134  14.979  1.00  0.64           C  
ATOM   5386  OE1 GLN A 356       7.292 -39.218  14.856  1.00  0.64           O  
ATOM   5387  NE2 GLN A 356       7.620 -37.299  15.981  1.00  0.64           N  
ATOM   5388  H   GLN A 356       8.849 -35.787  11.625  1.00  0.64           H  
ATOM   5389  HA  GLN A 356      10.699 -37.943  11.994  1.00  0.64           H  
ATOM   5390 1HB  GLN A 356       7.694 -37.842  12.249  1.00  0.64           H  
ATOM   5391 2HB  GLN A 356       8.626 -39.294  12.598  1.00  0.64           H  
ATOM   5392 1HG  GLN A 356       9.879 -38.066  14.331  1.00  0.64           H  
ATOM   5393 2HG  GLN A 356       8.934 -36.613  13.972  1.00  0.64           H  
ATOM   5394 1HE2 GLN A 356       6.934 -37.537  16.669  1.00  0.64           H  
ATOM   5395 2HE2 GLN A 356       8.116 -36.435  16.048  1.00  0.64           H  
ATOM   5396  N   LYS A 357       8.817 -38.237   9.306  1.00  0.65           N  
ATOM   5397  CA  LYS A 357       8.651 -39.018   8.074  1.00  0.65           C  
ATOM   5398  C   LYS A 357       9.774 -38.864   7.052  1.00  0.65           C  
ATOM   5399  O   LYS A 357      10.106 -39.817   6.344  1.00  0.65           O  
ATOM   5400  CB  LYS A 357       7.332 -38.672   7.381  1.00  0.65           C  
ATOM   5401  CG  LYS A 357       6.073 -39.192   8.102  1.00  0.65           C  
ATOM   5402  CD  LYS A 357       4.816 -38.929   7.279  1.00  0.65           C  
ATOM   5403  CE  LYS A 357       3.598 -39.719   7.813  1.00  0.65           C  
ATOM   5404  NZ  LYS A 357       3.016 -39.150   9.067  1.00  0.65           N  
ATOM   5405  H   LYS A 357       8.262 -37.389   9.434  1.00  0.65           H  
ATOM   5406  HA  LYS A 357       8.616 -40.069   8.356  1.00  0.65           H  
ATOM   5407 1HB  LYS A 357       7.243 -37.582   7.319  1.00  0.65           H  
ATOM   5408 2HB  LYS A 357       7.340 -39.057   6.363  1.00  0.65           H  
ATOM   5409 1HG  LYS A 357       6.167 -40.261   8.288  1.00  0.65           H  
ATOM   5410 2HG  LYS A 357       5.969 -38.679   9.064  1.00  0.65           H  
ATOM   5411 1HD  LYS A 357       4.580 -37.861   7.344  1.00  0.65           H  
ATOM   5412 2HD  LYS A 357       4.990 -39.184   6.236  1.00  0.65           H  
ATOM   5413 1HE  LYS A 357       2.827 -39.729   7.047  1.00  0.65           H  
ATOM   5414 2HE  LYS A 357       3.911 -40.742   8.010  1.00  0.65           H  
ATOM   5415 1HZ  LYS A 357       2.235 -39.691   9.365  1.00  0.65           H  
ATOM   5416 2HZ  LYS A 357       3.675 -39.089   9.849  1.00  0.65           H  
ATOM   5417 3HZ  LYS A 357       2.710 -38.188   8.917  1.00  0.65           H  
ATOM   5418  N   TYR A 358      10.363 -37.679   6.970  1.00  0.66           N  
ATOM   5419  CA  TYR A 358      11.400 -37.418   5.981  1.00  0.66           C  
ATOM   5420  C   TYR A 358      12.792 -37.315   6.594  1.00  0.66           C  
ATOM   5421  O   TYR A 358      13.787 -37.545   5.901  1.00  0.66           O  
ATOM   5422  CB  TYR A 358      11.048 -36.141   5.212  1.00  0.66           C  
ATOM   5423  CG  TYR A 358       9.756 -36.270   4.407  1.00  0.66           C  
ATOM   5424  CD1 TYR A 358       8.595 -35.724   4.894  1.00  0.66           C  
ATOM   5425  CD2 TYR A 358       9.734 -36.935   3.189  1.00  0.66           C  
ATOM   5426  CE1 TYR A 358       7.423 -35.835   4.203  1.00  0.66           C  
ATOM   5427  CE2 TYR A 358       8.541 -37.038   2.495  1.00  0.66           C  
ATOM   5428  CZ  TYR A 358       7.401 -36.497   2.997  1.00  0.66           C  
ATOM   5429  OH  TYR A 358       6.229 -36.615   2.301  1.00  0.66           O  
ATOM   5430  H   TYR A 358      10.041 -36.920   7.569  1.00  0.66           H  
ATOM   5431  HA  TYR A 358      11.416 -38.247   5.276  1.00  0.66           H  
ATOM   5432 1HB  TYR A 358      10.923 -35.315   5.923  1.00  0.66           H  
ATOM   5433 2HB  TYR A 358      11.846 -35.871   4.541  1.00  0.66           H  
ATOM   5434  HD1 TYR A 358       8.607 -35.205   5.832  1.00  0.66           H  
ATOM   5435  HD2 TYR A 358      10.643 -37.375   2.782  1.00  0.66           H  
ATOM   5436  HE1 TYR A 358       6.515 -35.400   4.612  1.00  0.66           H  
ATOM   5437  HE2 TYR A 358       8.499 -37.549   1.557  1.00  0.66           H  
ATOM   5438  HH  TYR A 358       6.381 -37.115   1.496  1.00  0.66           H  
ATOM   5439  N   GLY A 359      12.862 -37.003   7.885  1.00  0.67           N  
ATOM   5440  CA  GLY A 359      14.096 -36.749   8.619  1.00  0.67           C  
ATOM   5441  C   GLY A 359      14.252 -35.244   8.800  1.00  0.67           C  
ATOM   5442  O   GLY A 359      13.613 -34.452   8.100  1.00  0.67           O  
ATOM   5443  H   GLY A 359      12.014 -36.880   8.422  1.00  0.67           H  
ATOM   5444 1HA  GLY A 359      14.038 -37.228   9.597  1.00  0.67           H  
ATOM   5445 2HA  GLY A 359      14.948 -37.173   8.113  1.00  0.67           H  
ATOM   5446  N   ARG A 360      15.075 -34.837   9.753  1.00  0.69           N  
ATOM   5447  CA  ARG A 360      15.249 -33.420  10.034  1.00  0.69           C  
ATOM   5448  C   ARG A 360      16.360 -32.780   9.237  1.00  0.69           C  
ATOM   5449  O   ARG A 360      17.449 -33.326   9.095  1.00  0.69           O  
ATOM   5450  CB  ARG A 360      15.505 -33.168  11.515  1.00  0.69           C  
ATOM   5451  CG  ARG A 360      15.811 -31.707  11.865  1.00  0.69           C  
ATOM   5452  CD  ARG A 360      14.650 -30.840  11.670  1.00  0.69           C  
ATOM   5453  NE  ARG A 360      15.005 -29.436  11.695  1.00  0.69           N  
ATOM   5454  CZ  ARG A 360      14.985 -28.628  12.776  1.00  0.69           C  
ATOM   5455  NH1 ARG A 360      14.622 -29.062  13.967  1.00  0.69           N  
ATOM   5456  NH2 ARG A 360      15.332 -27.361  12.647  1.00  0.69           N  
ATOM   5457  H   ARG A 360      15.624 -35.517  10.279  1.00  0.69           H  
ATOM   5458  HA  ARG A 360      14.319 -32.913   9.777  1.00  0.69           H  
ATOM   5459 1HB  ARG A 360      14.635 -33.457  12.080  1.00  0.69           H  
ATOM   5460 2HB  ARG A 360      16.344 -33.784  11.856  1.00  0.69           H  
ATOM   5461 1HG  ARG A 360      16.044 -31.662  12.922  1.00  0.69           H  
ATOM   5462 2HG  ARG A 360      16.657 -31.329  11.298  1.00  0.69           H  
ATOM   5463 1HD  ARG A 360      14.194 -31.054  10.717  1.00  0.69           H  
ATOM   5464 2HD  ARG A 360      13.930 -31.023  12.468  1.00  0.69           H  
ATOM   5465  HE  ARG A 360      15.328 -29.034  10.796  1.00  0.69           H  
ATOM   5466 1HH1 ARG A 360      14.347 -30.030  14.146  1.00  0.69           H  
ATOM   5467 2HH1 ARG A 360      14.619 -28.431  14.753  1.00  0.69           H  
ATOM   5468 1HH2 ARG A 360      15.601 -26.993  11.743  1.00  0.69           H  
ATOM   5469 2HH2 ARG A 360      15.314 -26.760  13.456  1.00  0.69           H  
ATOM   5470  N   ASN A 361      16.087 -31.609   8.699  1.00  0.71           N  
ATOM   5471  CA  ASN A 361      17.118 -30.857   8.019  1.00  0.71           C  
ATOM   5472  C   ASN A 361      17.397 -29.618   8.843  1.00  0.71           C  
ATOM   5473  O   ASN A 361      16.494 -28.827   9.133  1.00  0.71           O  
ATOM   5474  CB  ASN A 361      16.691 -30.517   6.614  1.00  0.71           C  
ATOM   5475  CG  ASN A 361      16.541 -31.726   5.769  1.00  0.71           C  
ATOM   5476  OD1 ASN A 361      17.501 -32.233   5.182  1.00  0.71           O  
ATOM   5477  ND2 ASN A 361      15.339 -32.242   5.731  1.00  0.71           N  
ATOM   5478  H   ASN A 361      15.159 -31.218   8.784  1.00  0.71           H  
ATOM   5479  HA  ASN A 361      18.040 -31.436   7.982  1.00  0.71           H  
ATOM   5480 1HB  ASN A 361      15.745 -29.975   6.638  1.00  0.71           H  
ATOM   5481 2HB  ASN A 361      17.441 -29.860   6.159  1.00  0.71           H  
ATOM   5482 1HD2 ASN A 361      15.160 -33.069   5.198  1.00  0.71           H  
ATOM   5483 2HD2 ASN A 361      14.590 -31.810   6.240  1.00  0.71           H  
ATOM   5484  N   PHE A 362      18.620 -29.498   9.307  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      18.991 -28.359  10.106  1.00  0.73           C  
ATOM   5486  C   PHE A 362      19.572 -27.344   9.158  1.00  0.73           C  
ATOM   5487  O   PHE A 362      20.395 -27.698   8.316  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      20.021 -28.754  11.140  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      19.517 -29.684  12.187  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      19.731 -31.042  12.047  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      18.814 -29.233  13.302  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      19.278 -31.912  12.992  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      18.358 -30.120  14.236  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      18.599 -31.459  14.072  1.00  0.73           C  
ATOM   5495  H   PHE A 362      19.319 -30.198   9.068  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      18.111 -27.941  10.595  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      20.838 -29.260  10.639  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      20.429 -27.876  11.616  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      20.275 -31.416  11.174  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      18.619 -28.180  13.433  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      19.460 -32.963  12.889  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      17.805 -29.767  15.111  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      18.255 -32.159  14.800  1.00  0.73           H  
ATOM   5504  N   PHE A 363      19.193 -26.083   9.294  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      19.731 -25.103   8.365  1.00  0.74           C  
ATOM   5506  C   PHE A 363      19.938 -23.750   8.997  1.00  0.74           C  
ATOM   5507  O   PHE A 363      19.065 -23.245   9.713  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      18.787 -24.898   7.190  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      19.346 -24.011   6.169  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      20.090 -24.543   5.174  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      19.175 -22.650   6.221  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      20.649 -23.758   4.217  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      19.739 -21.854   5.277  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      20.465 -22.412   4.276  1.00  0.74           C  
ATOM   5515  H   PHE A 363      18.527 -25.810  10.000  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      20.689 -25.460   7.996  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      18.577 -25.863   6.724  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      17.844 -24.477   7.535  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      20.211 -25.612   5.163  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      18.588 -22.209   7.025  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      21.233 -24.198   3.406  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      19.593 -20.775   5.322  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      20.886 -21.794   3.526  1.00  0.74           H  
ATOM   5524  N   THR A 364      21.098 -23.172   8.735  1.00  0.76           N  
ATOM   5525  CA  THR A 364      21.372 -21.829   9.204  1.00  0.76           C  
ATOM   5526  C   THR A 364      22.176 -21.039   8.187  1.00  0.76           C  
ATOM   5527  O   THR A 364      23.120 -21.577   7.593  1.00  0.76           O  
ATOM   5528  CB  THR A 364      22.092 -21.864  10.547  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      21.315 -22.642  11.463  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      22.187 -20.442  11.111  1.00  0.76           C  
ATOM   5531  H   THR A 364      21.780 -23.678   8.162  1.00  0.76           H  
ATOM   5532  HA  THR A 364      20.423 -21.307   9.342  1.00  0.76           H  
ATOM   5533  HB  THR A 364      23.079 -22.301  10.442  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      20.369 -22.448  11.320  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      22.659 -20.468  12.085  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      22.765 -19.805  10.454  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      21.184 -20.027  11.213  1.00  0.76           H  
ATOM   5538  N   ARG A 365      21.841 -19.760   7.996  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      22.692 -18.975   7.121  1.00  0.77           C  
ATOM   5540  C   ARG A 365      23.410 -17.905   7.931  1.00  0.77           C  
ATOM   5541  O   ARG A 365      22.894 -17.370   8.924  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      21.916 -18.355   5.972  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      20.908 -17.290   6.301  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      20.261 -16.808   5.048  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      19.328 -15.722   5.259  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      19.723 -14.435   5.271  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      20.993 -14.193   5.094  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      18.867 -13.447   5.461  1.00  0.77           N  
ATOM   5549  H   ARG A 365      21.037 -19.335   8.471  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      23.451 -19.620   6.687  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      22.628 -17.923   5.266  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      21.381 -19.142   5.455  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      20.139 -17.713   6.938  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      21.392 -16.451   6.807  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      21.039 -16.452   4.377  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      19.723 -17.633   4.582  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      18.349 -15.940   5.414  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      21.636 -14.965   4.965  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      21.388 -13.246   5.111  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      17.889 -13.648   5.605  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      19.200 -12.493   5.467  1.00  0.77           H  
ATOM   5562  N   TYR A 366      24.612 -17.585   7.475  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      25.452 -16.617   8.143  1.00  0.79           C  
ATOM   5564  C   TYR A 366      25.991 -15.565   7.195  1.00  0.79           C  
ATOM   5565  O   TYR A 366      26.658 -15.895   6.205  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      26.623 -17.370   8.755  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      26.217 -18.439   9.754  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      25.939 -19.733   9.346  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      26.120 -18.113  11.061  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      25.572 -20.673  10.286  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      25.770 -19.029  11.996  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      25.491 -20.293  11.634  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      25.119 -21.190  12.610  1.00  0.79           O  
ATOM   5574  H   TYR A 366      24.972 -18.068   6.654  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      24.874 -16.115   8.919  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      27.193 -17.854   7.957  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      27.281 -16.681   9.235  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      26.005 -20.003   8.291  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      26.321 -17.107  11.356  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      25.347 -21.694   9.977  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      25.699 -18.739  13.042  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      24.745 -21.976  12.203  1.00  0.79           H  
ATOM   5583  N   ASP A 367      25.740 -14.294   7.505  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      26.252 -13.254   6.633  1.00  0.82           C  
ATOM   5585  C   ASP A 367      27.383 -12.487   7.299  1.00  0.82           C  
ATOM   5586  O   ASP A 367      27.362 -12.193   8.511  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      25.157 -12.269   6.227  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      23.986 -12.912   5.494  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      24.123 -14.008   5.015  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      22.940 -12.289   5.387  1.00  0.82           O  
ATOM   5591  H   ASP A 367      25.200 -14.065   8.341  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      26.646 -13.712   5.730  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      24.811 -11.744   7.075  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      25.597 -11.522   5.563  1.00  0.82           H  
ATOM   5595  N   TYR A 368      28.318 -12.071   6.472  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      29.409 -11.220   6.878  1.00  0.85           C  
ATOM   5597  C   TYR A 368      29.292  -9.919   6.113  1.00  0.85           C  
ATOM   5598  O   TYR A 368      29.728  -9.829   4.963  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      30.719 -11.919   6.569  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      30.888 -13.244   7.282  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      30.302 -14.395   6.748  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      31.645 -13.329   8.435  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      30.457 -15.604   7.382  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      31.812 -14.547   9.057  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      31.217 -15.677   8.536  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      31.385 -16.878   9.161  1.00  0.85           O  
ATOM   5607  H   TYR A 368      28.284 -12.395   5.505  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      29.337 -11.007   7.940  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      30.778 -12.084   5.522  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      31.541 -11.283   6.835  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      29.712 -14.336   5.835  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      32.113 -12.444   8.850  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      29.991 -16.497   6.971  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      32.416 -14.617   9.964  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      31.996 -16.768   9.896  1.00  0.85           H  
ATOM   5616  N   GLU A 369      28.633  -8.936   6.712  1.00  0.90           N  
ATOM   5617  CA  GLU A 369      28.386  -7.686   6.011  1.00  0.90           C  
ATOM   5618  C   GLU A 369      29.586  -6.765   6.099  1.00  0.90           C  
ATOM   5619  O   GLU A 369      30.371  -6.843   7.043  1.00  0.90           O  
ATOM   5620  CB  GLU A 369      27.134  -6.977   6.547  1.00  0.90           C  
ATOM   5621  CG  GLU A 369      25.807  -7.725   6.314  1.00  0.90           C  
ATOM   5622  CD  GLU A 369      24.584  -6.931   6.774  1.00  0.90           C  
ATOM   5623  OE1 GLU A 369      24.752  -5.965   7.483  1.00  0.90           O  
ATOM   5624  OE2 GLU A 369      23.488  -7.292   6.405  1.00  0.90           O  
ATOM   5625  H   GLU A 369      28.272  -9.067   7.653  1.00  0.90           H  
ATOM   5626  HA  GLU A 369      28.220  -7.905   4.956  1.00  0.90           H  
ATOM   5627 1HB  GLU A 369      27.243  -6.822   7.621  1.00  0.90           H  
ATOM   5628 2HB  GLU A 369      27.047  -5.996   6.083  1.00  0.90           H  
ATOM   5629 1HG  GLU A 369      25.708  -7.943   5.250  1.00  0.90           H  
ATOM   5630 2HG  GLU A 369      25.841  -8.678   6.849  1.00  0.90           H  
ATOM   5631  N   GLU A 370      29.691  -5.875   5.117  1.00  0.96           N  
ATOM   5632  CA  GLU A 370      30.726  -4.849   5.038  1.00  0.96           C  
ATOM   5633  C   GLU A 370      32.150  -5.419   5.065  1.00  0.96           C  
ATOM   5634  O   GLU A 370      32.992  -5.015   5.875  1.00  0.96           O  
ATOM   5635  CB  GLU A 370      30.526  -3.805   6.142  1.00  0.96           C  
ATOM   5636  CG  GLU A 370      29.176  -3.094   6.061  1.00  0.96           C  
ATOM   5637  CD  GLU A 370      29.033  -1.919   7.015  1.00  0.96           C  
ATOM   5638  OE1 GLU A 370      29.923  -1.692   7.800  1.00  0.96           O  
ATOM   5639  OE2 GLU A 370      28.032  -1.246   6.940  1.00  0.96           O  
ATOM   5640  H   GLU A 370      29.006  -5.920   4.373  1.00  0.96           H  
ATOM   5641  HA  GLU A 370      30.600  -4.335   4.087  1.00  0.96           H  
ATOM   5642 1HB  GLU A 370      30.608  -4.272   7.121  1.00  0.96           H  
ATOM   5643 2HB  GLU A 370      31.307  -3.049   6.072  1.00  0.96           H  
ATOM   5644 1HG  GLU A 370      29.013  -2.762   5.041  1.00  0.96           H  
ATOM   5645 2HG  GLU A 370      28.399  -3.820   6.293  1.00  0.96           H  
ATOM   5646  N   VAL A 371      32.404  -6.354   4.157  1.00  1.01           N  
ATOM   5647  CA  VAL A 371      33.693  -7.000   3.972  1.00  1.01           C  
ATOM   5648  C   VAL A 371      34.434  -6.343   2.807  1.00  1.01           C  
ATOM   5649  O   VAL A 371      33.848  -6.054   1.760  1.00  1.01           O  
ATOM   5650  CB  VAL A 371      33.499  -8.508   3.708  1.00  1.01           C  
ATOM   5651  CG1 VAL A 371      34.835  -9.174   3.416  1.00  1.01           C  
ATOM   5652  CG2 VAL A 371      32.857  -9.141   4.905  1.00  1.01           C  
ATOM   5653  H   VAL A 371      31.649  -6.643   3.536  1.00  1.01           H  
ATOM   5654  HA  VAL A 371      34.284  -6.876   4.879  1.00  1.01           H  
ATOM   5655  HB  VAL A 371      32.856  -8.640   2.835  1.00  1.01           H  
ATOM   5656 1HG1 VAL A 371      34.678 -10.220   3.231  1.00  1.01           H  
ATOM   5657 2HG1 VAL A 371      35.284  -8.726   2.545  1.00  1.01           H  
ATOM   5658 3HG1 VAL A 371      35.498  -9.052   4.268  1.00  1.01           H  
ATOM   5659 1HG2 VAL A 371      32.698 -10.201   4.722  1.00  1.01           H  
ATOM   5660 2HG2 VAL A 371      33.506  -9.013   5.753  1.00  1.01           H  
ATOM   5661 3HG2 VAL A 371      31.902  -8.657   5.095  1.00  1.01           H  
ATOM   5662  N   GLU A 372      35.715  -6.048   2.975  1.00  1.06           N  
ATOM   5663  CA  GLU A 372      36.417  -5.433   1.859  1.00  1.06           C  
ATOM   5664  C   GLU A 372      36.172  -6.301   0.638  1.00  1.06           C  
ATOM   5665  O   GLU A 372      36.375  -7.518   0.700  1.00  1.06           O  
ATOM   5666  CB  GLU A 372      37.910  -5.321   2.152  1.00  1.06           C  
ATOM   5667  CG  GLU A 372      38.712  -4.593   1.083  1.00  1.06           C  
ATOM   5668  CD  GLU A 372      40.163  -4.410   1.462  1.00  1.06           C  
ATOM   5669  OE1 GLU A 372      40.563  -4.930   2.475  1.00  1.06           O  
ATOM   5670  OE2 GLU A 372      40.859  -3.727   0.754  1.00  1.06           O  
ATOM   5671  H   GLU A 372      36.190  -6.259   3.843  1.00  1.06           H  
ATOM   5672  HA  GLU A 372      36.004  -4.439   1.676  1.00  1.06           H  
ATOM   5673 1HB  GLU A 372      38.058  -4.800   3.097  1.00  1.06           H  
ATOM   5674 2HB  GLU A 372      38.332  -6.322   2.259  1.00  1.06           H  
ATOM   5675 1HG  GLU A 372      38.667  -5.164   0.161  1.00  1.06           H  
ATOM   5676 2HG  GLU A 372      38.259  -3.621   0.898  1.00  1.06           H  
ATOM   5677  N   ALA A 373      35.753  -5.687  -0.471  1.00  1.07           N  
ATOM   5678  CA  ALA A 373      35.431  -6.470  -1.651  1.00  1.07           C  
ATOM   5679  C   ALA A 373      36.601  -7.283  -2.135  1.00  1.07           C  
ATOM   5680  O   ALA A 373      36.423  -8.434  -2.509  1.00  1.07           O  
ATOM   5681  CB  ALA A 373      34.957  -5.571  -2.773  1.00  1.07           C  
ATOM   5682  H   ALA A 373      35.620  -4.687  -0.472  1.00  1.07           H  
ATOM   5683  HA  ALA A 373      34.634  -7.160  -1.384  1.00  1.07           H  
ATOM   5684 1HB  ALA A 373      34.691  -6.182  -3.636  1.00  1.07           H  
ATOM   5685 2HB  ALA A 373      34.086  -5.007  -2.443  1.00  1.07           H  
ATOM   5686 3HB  ALA A 373      35.754  -4.882  -3.049  1.00  1.07           H  
ATOM   5687  N   GLU A 374      37.808  -6.727  -2.089  1.00  1.06           N  
ATOM   5688  CA  GLU A 374      38.962  -7.481  -2.557  1.00  1.06           C  
ATOM   5689  C   GLU A 374      39.188  -8.709  -1.680  1.00  1.06           C  
ATOM   5690  O   GLU A 374      39.593  -9.768  -2.163  1.00  1.06           O  
ATOM   5691  CB  GLU A 374      40.207  -6.596  -2.609  1.00  1.06           C  
ATOM   5692  CG  GLU A 374      40.148  -5.523  -3.701  1.00  1.06           C  
ATOM   5693  CD  GLU A 374      41.395  -4.664  -3.786  1.00  1.06           C  
ATOM   5694  OE1 GLU A 374      42.271  -4.825  -2.973  1.00  1.06           O  
ATOM   5695  OE2 GLU A 374      41.463  -3.846  -4.676  1.00  1.06           O  
ATOM   5696  H   GLU A 374      37.918  -5.783  -1.746  1.00  1.06           H  
ATOM   5697  HA  GLU A 374      38.756  -7.825  -3.570  1.00  1.06           H  
ATOM   5698 1HB  GLU A 374      40.339  -6.095  -1.647  1.00  1.06           H  
ATOM   5699 2HB  GLU A 374      41.088  -7.213  -2.783  1.00  1.06           H  
ATOM   5700 1HG  GLU A 374      39.991  -6.013  -4.662  1.00  1.06           H  
ATOM   5701 2HG  GLU A 374      39.286  -4.884  -3.508  1.00  1.06           H  
ATOM   5702  N   GLY A 375      38.928  -8.566  -0.382  1.00  1.02           N  
ATOM   5703  CA  GLY A 375      39.072  -9.659   0.569  1.00  1.02           C  
ATOM   5704  C   GLY A 375      38.106 -10.773   0.196  1.00  1.02           C  
ATOM   5705  O   GLY A 375      38.489 -11.941   0.062  1.00  1.02           O  
ATOM   5706  H   GLY A 375      38.590  -7.672  -0.049  1.00  1.02           H  
ATOM   5707 1HA  GLY A 375      40.097 -10.030   0.560  1.00  1.02           H  
ATOM   5708 2HA  GLY A 375      38.855  -9.299   1.576  1.00  1.02           H  
ATOM   5709  N   ALA A 376      36.833 -10.392   0.049  1.00  0.96           N  
ATOM   5710  CA  ALA A 376      35.759 -11.315  -0.294  1.00  0.96           C  
ATOM   5711  C   ALA A 376      35.968 -11.982  -1.648  1.00  0.96           C  
ATOM   5712  O   ALA A 376      35.716 -13.180  -1.806  1.00  0.96           O  
ATOM   5713  CB  ALA A 376      34.450 -10.562  -0.319  1.00  0.96           C  
ATOM   5714  H   ALA A 376      36.614  -9.402   0.178  1.00  0.96           H  
ATOM   5715  HA  ALA A 376      35.729 -12.094   0.464  1.00  0.96           H  
ATOM   5716 1HB  ALA A 376      33.665 -11.235  -0.539  1.00  0.96           H  
ATOM   5717 2HB  ALA A 376      34.271 -10.101   0.648  1.00  0.96           H  
ATOM   5718 3HB  ALA A 376      34.496  -9.789  -1.085  1.00  0.96           H  
ATOM   5719  N   ASN A 377      36.460 -11.210  -2.618  1.00  0.90           N  
ATOM   5720  CA  ASN A 377      36.681 -11.711  -3.962  1.00  0.90           C  
ATOM   5721  C   ASN A 377      37.828 -12.699  -3.979  1.00  0.90           C  
ATOM   5722  O   ASN A 377      37.725 -13.763  -4.596  1.00  0.90           O  
ATOM   5723  CB  ASN A 377      36.960 -10.559  -4.904  1.00  0.90           C  
ATOM   5724  CG  ASN A 377      35.737  -9.725  -5.207  1.00  0.90           C  
ATOM   5725  OD1 ASN A 377      34.592 -10.167  -5.058  1.00  0.90           O  
ATOM   5726  ND2 ASN A 377      35.967  -8.508  -5.628  1.00  0.90           N  
ATOM   5727  H   ASN A 377      36.646 -10.229  -2.433  1.00  0.90           H  
ATOM   5728  HA  ASN A 377      35.788 -12.235  -4.294  1.00  0.90           H  
ATOM   5729 1HB  ASN A 377      37.719  -9.916  -4.460  1.00  0.90           H  
ATOM   5730 2HB  ASN A 377      37.365 -10.945  -5.838  1.00  0.90           H  
ATOM   5731 1HD2 ASN A 377      35.204  -7.902  -5.844  1.00  0.90           H  
ATOM   5732 2HD2 ASN A 377      36.907  -8.188  -5.734  1.00  0.90           H  
ATOM   5733  N   LYS A 378      38.911 -12.383  -3.261  1.00  0.85           N  
ATOM   5734  CA  LYS A 378      40.047 -13.282  -3.213  1.00  0.85           C  
ATOM   5735  C   LYS A 378      39.629 -14.560  -2.515  1.00  0.85           C  
ATOM   5736  O   LYS A 378      39.958 -15.648  -2.975  1.00  0.85           O  
ATOM   5737  CB  LYS A 378      41.246 -12.639  -2.519  1.00  0.85           C  
ATOM   5738  CG  LYS A 378      42.514 -13.515  -2.481  1.00  0.85           C  
ATOM   5739  CD  LYS A 378      43.011 -13.823  -3.903  1.00  0.85           C  
ATOM   5740  CE  LYS A 378      44.479 -14.300  -3.934  1.00  0.85           C  
ATOM   5741  NZ  LYS A 378      44.709 -15.525  -3.109  1.00  0.85           N  
ATOM   5742  H   LYS A 378      38.967 -11.493  -2.765  1.00  0.85           H  
ATOM   5743  HA  LYS A 378      40.337 -13.535  -4.233  1.00  0.85           H  
ATOM   5744 1HB  LYS A 378      41.492 -11.701  -3.019  1.00  0.85           H  
ATOM   5745 2HB  LYS A 378      40.970 -12.389  -1.490  1.00  0.85           H  
ATOM   5746 1HG  LYS A 378      43.298 -13.004  -1.926  1.00  0.85           H  
ATOM   5747 2HG  LYS A 378      42.290 -14.461  -1.976  1.00  0.85           H  
ATOM   5748 1HD  LYS A 378      42.387 -14.616  -4.327  1.00  0.85           H  
ATOM   5749 2HD  LYS A 378      42.911 -12.935  -4.524  1.00  0.85           H  
ATOM   5750 1HE  LYS A 378      44.747 -14.522  -4.965  1.00  0.85           H  
ATOM   5751 2HE  LYS A 378      45.121 -13.503  -3.565  1.00  0.85           H  
ATOM   5752 1HZ  LYS A 378      45.669 -15.804  -3.165  1.00  0.85           H  
ATOM   5753 2HZ  LYS A 378      44.474 -15.337  -2.147  1.00  0.85           H  
ATOM   5754 3HZ  LYS A 378      44.120 -16.307  -3.431  1.00  0.85           H  
ATOM   5755  N   MET A 379      38.862 -14.440  -1.427  1.00  0.80           N  
ATOM   5756  CA  MET A 379      38.407 -15.627  -0.727  1.00  0.80           C  
ATOM   5757  C   MET A 379      37.626 -16.530  -1.662  1.00  0.80           C  
ATOM   5758  O   MET A 379      37.898 -17.730  -1.752  1.00  0.80           O  
ATOM   5759  CB  MET A 379      37.455 -15.270   0.401  1.00  0.80           C  
ATOM   5760  CG  MET A 379      36.929 -16.491   1.147  1.00  0.80           C  
ATOM   5761  SD  MET A 379      35.526 -16.102   2.131  1.00  0.80           S  
ATOM   5762  CE  MET A 379      34.434 -15.853   0.720  1.00  0.80           C  
ATOM   5763  H   MET A 379      38.612 -13.520  -1.066  1.00  0.80           H  
ATOM   5764  HA  MET A 379      39.268 -16.174  -0.348  1.00  0.80           H  
ATOM   5765 1HB  MET A 379      37.954 -14.615   1.108  1.00  0.80           H  
ATOM   5766 2HB  MET A 379      36.606 -14.724   0.004  1.00  0.80           H  
ATOM   5767 1HG  MET A 379      36.651 -17.269   0.434  1.00  0.80           H  
ATOM   5768 2HG  MET A 379      37.706 -16.891   1.802  1.00  0.80           H  
ATOM   5769 1HE  MET A 379      33.456 -15.603   1.050  1.00  0.80           H  
ATOM   5770 2HE  MET A 379      34.822 -15.043   0.094  1.00  0.80           H  
ATOM   5771 3HE  MET A 379      34.388 -16.768   0.133  1.00  0.80           H  
ATOM   5772  N   MET A 380      36.661 -15.949  -2.380  1.00  0.77           N  
ATOM   5773  CA  MET A 380      35.828 -16.756  -3.247  1.00  0.77           C  
ATOM   5774  C   MET A 380      36.656 -17.358  -4.385  1.00  0.77           C  
ATOM   5775  O   MET A 380      36.389 -18.482  -4.816  1.00  0.77           O  
ATOM   5776  CB  MET A 380      34.652 -15.934  -3.752  1.00  0.77           C  
ATOM   5777  CG  MET A 380      33.534 -16.769  -4.334  1.00  0.77           C  
ATOM   5778  SD  MET A 380      32.842 -17.891  -3.066  1.00  0.77           S  
ATOM   5779  CE  MET A 380      31.957 -16.806  -2.008  1.00  0.77           C  
ATOM   5780  H   MET A 380      36.475 -14.949  -2.288  1.00  0.77           H  
ATOM   5781  HA  MET A 380      35.429 -17.575  -2.667  1.00  0.77           H  
ATOM   5782 1HB  MET A 380      34.245 -15.358  -2.923  1.00  0.77           H  
ATOM   5783 2HB  MET A 380      34.998 -15.224  -4.508  1.00  0.77           H  
ATOM   5784 1HG  MET A 380      32.741 -16.125  -4.708  1.00  0.77           H  
ATOM   5785 2HG  MET A 380      33.914 -17.371  -5.161  1.00  0.77           H  
ATOM   5786 1HE  MET A 380      31.516 -17.346  -1.199  1.00  0.77           H  
ATOM   5787 2HE  MET A 380      32.633 -16.066  -1.611  1.00  0.77           H  
ATOM   5788 3HE  MET A 380      31.181 -16.332  -2.572  1.00  0.77           H  
ATOM   5789  N   LYS A 381      37.688 -16.646  -4.849  1.00  0.74           N  
ATOM   5790  CA  LYS A 381      38.533 -17.179  -5.911  1.00  0.74           C  
ATOM   5791  C   LYS A 381      39.360 -18.348  -5.365  1.00  0.74           C  
ATOM   5792  O   LYS A 381      39.509 -19.375  -6.037  1.00  0.74           O  
ATOM   5793  CB  LYS A 381      39.446 -16.094  -6.490  1.00  0.74           C  
ATOM   5794  CG  LYS A 381      40.251 -16.537  -7.714  1.00  0.74           C  
ATOM   5795  CD  LYS A 381      39.307 -16.811  -8.903  1.00  0.74           C  
ATOM   5796  CE  LYS A 381      40.060 -17.136 -10.191  1.00  0.74           C  
ATOM   5797  NZ  LYS A 381      39.112 -17.449 -11.319  1.00  0.74           N  
ATOM   5798  H   LYS A 381      37.867 -15.707  -4.494  1.00  0.74           H  
ATOM   5799  HA  LYS A 381      37.896 -17.558  -6.709  1.00  0.74           H  
ATOM   5800 1HB  LYS A 381      38.849 -15.223  -6.762  1.00  0.74           H  
ATOM   5801 2HB  LYS A 381      40.152 -15.775  -5.720  1.00  0.74           H  
ATOM   5802 1HG  LYS A 381      40.963 -15.758  -7.985  1.00  0.74           H  
ATOM   5803 2HG  LYS A 381      40.802 -17.447  -7.473  1.00  0.74           H  
ATOM   5804 1HD  LYS A 381      38.657 -17.661  -8.663  1.00  0.74           H  
ATOM   5805 2HD  LYS A 381      38.679 -15.937  -9.074  1.00  0.74           H  
ATOM   5806 1HE  LYS A 381      40.679 -16.286 -10.472  1.00  0.74           H  
ATOM   5807 2HE  LYS A 381      40.701 -18.001 -10.021  1.00  0.74           H  
ATOM   5808 1HZ  LYS A 381      39.629 -17.668 -12.152  1.00  0.74           H  
ATOM   5809 2HZ  LYS A 381      38.528 -18.264 -11.056  1.00  0.74           H  
ATOM   5810 3HZ  LYS A 381      38.514 -16.660 -11.492  1.00  0.74           H  
ATOM   5811  N   ASP A 382      39.890 -18.216  -4.136  1.00  0.73           N  
ATOM   5812  CA  ASP A 382      40.652 -19.313  -3.551  1.00  0.73           C  
ATOM   5813  C   ASP A 382      39.731 -20.520  -3.379  1.00  0.73           C  
ATOM   5814  O   ASP A 382      40.126 -21.657  -3.662  1.00  0.73           O  
ATOM   5815  CB  ASP A 382      41.284 -18.936  -2.201  1.00  0.73           C  
ATOM   5816  CG  ASP A 382      42.496 -17.951  -2.291  1.00  0.73           C  
ATOM   5817  OD1 ASP A 382      43.002 -17.695  -3.378  1.00  0.73           O  
ATOM   5818  OD2 ASP A 382      42.969 -17.510  -1.242  1.00  0.73           O  
ATOM   5819  H   ASP A 382      39.760 -17.348  -3.619  1.00  0.73           H  
ATOM   5820  HA  ASP A 382      41.451 -19.587  -4.237  1.00  0.73           H  
ATOM   5821 1HB  ASP A 382      40.513 -18.471  -1.576  1.00  0.73           H  
ATOM   5822 2HB  ASP A 382      41.605 -19.842  -1.692  1.00  0.73           H  
ATOM   5823  N   LEU A 383      38.477 -20.273  -2.977  1.00  0.72           N  
ATOM   5824  CA  LEU A 383      37.518 -21.357  -2.886  1.00  0.72           C  
ATOM   5825  C   LEU A 383      37.280 -21.991  -4.241  1.00  0.72           C  
ATOM   5826  O   LEU A 383      37.284 -23.210  -4.328  1.00  0.72           O  
ATOM   5827  CB  LEU A 383      36.181 -20.891  -2.312  1.00  0.72           C  
ATOM   5828  CG  LEU A 383      36.045 -20.664  -0.852  1.00  0.72           C  
ATOM   5829  CD1 LEU A 383      34.761 -19.898  -0.573  1.00  0.72           C  
ATOM   5830  CD2 LEU A 383      35.923 -22.049  -0.235  1.00  0.72           C  
ATOM   5831  H   LEU A 383      38.200 -19.323  -2.728  1.00  0.72           H  
ATOM   5832  HA  LEU A 383      37.925 -22.115  -2.220  1.00  0.72           H  
ATOM   5833 1HB  LEU A 383      35.899 -19.975  -2.809  1.00  0.72           H  
ATOM   5834 2HB  LEU A 383      35.461 -21.658  -2.547  1.00  0.72           H  
ATOM   5835  HG  LEU A 383      36.896 -20.109  -0.448  1.00  0.72           H  
ATOM   5836 1HD1 LEU A 383      34.626 -19.772   0.492  1.00  0.72           H  
ATOM   5837 2HD1 LEU A 383      34.814 -18.933  -1.033  1.00  0.72           H  
ATOM   5838 3HD1 LEU A 383      33.923 -20.449  -0.981  1.00  0.72           H  
ATOM   5839 1HD2 LEU A 383      35.772 -21.994   0.812  1.00  0.72           H  
ATOM   5840 2HD2 LEU A 383      35.065 -22.550  -0.673  1.00  0.72           H  
ATOM   5841 3HD2 LEU A 383      36.829 -22.623  -0.441  1.00  0.72           H  
ATOM   5842  N   GLU A 384      37.121 -21.200  -5.307  1.00  0.72           N  
ATOM   5843  CA  GLU A 384      36.899 -21.793  -6.626  1.00  0.72           C  
ATOM   5844  C   GLU A 384      38.051 -22.718  -6.987  1.00  0.72           C  
ATOM   5845  O   GLU A 384      37.840 -23.846  -7.448  1.00  0.72           O  
ATOM   5846  CB  GLU A 384      36.795 -20.732  -7.721  1.00  0.72           C  
ATOM   5847  CG  GLU A 384      36.511 -21.327  -9.111  1.00  0.72           C  
ATOM   5848  CD  GLU A 384      36.548 -20.314 -10.239  1.00  0.72           C  
ATOM   5849  OE1 GLU A 384      37.586 -19.699 -10.425  1.00  0.72           O  
ATOM   5850  OE2 GLU A 384      35.563 -20.155 -10.913  1.00  0.72           O  
ATOM   5851  H   GLU A 384      37.111 -20.187  -5.194  1.00  0.72           H  
ATOM   5852  HA  GLU A 384      35.978 -22.374  -6.601  1.00  0.72           H  
ATOM   5853 1HB  GLU A 384      35.998 -20.028  -7.473  1.00  0.72           H  
ATOM   5854 2HB  GLU A 384      37.724 -20.168  -7.776  1.00  0.72           H  
ATOM   5855 1HG  GLU A 384      37.257 -22.095  -9.307  1.00  0.72           H  
ATOM   5856 2HG  GLU A 384      35.533 -21.809  -9.092  1.00  0.72           H  
ATOM   5857  N   ALA A 385      39.280 -22.243  -6.755  1.00  0.73           N  
ATOM   5858  CA  ALA A 385      40.459 -23.028  -7.075  1.00  0.73           C  
ATOM   5859  C   ALA A 385      40.429 -24.345  -6.313  1.00  0.73           C  
ATOM   5860  O   ALA A 385      40.768 -25.397  -6.858  1.00  0.73           O  
ATOM   5861  CB  ALA A 385      41.717 -22.244  -6.731  1.00  0.73           C  
ATOM   5862  H   ALA A 385      39.385 -21.300  -6.374  1.00  0.73           H  
ATOM   5863  HA  ALA A 385      40.446 -23.246  -8.141  1.00  0.73           H  
ATOM   5864 1HB  ALA A 385      42.595 -22.831  -6.988  1.00  0.73           H  
ATOM   5865 2HB  ALA A 385      41.723 -21.308  -7.291  1.00  0.73           H  
ATOM   5866 3HB  ALA A 385      41.725 -22.024  -5.665  1.00  0.73           H  
ATOM   5867  N   LEU A 386      39.973 -24.292  -5.064  1.00  0.74           N  
ATOM   5868  CA  LEU A 386      39.849 -25.475  -4.234  1.00  0.74           C  
ATOM   5869  C   LEU A 386      38.748 -26.400  -4.743  1.00  0.74           C  
ATOM   5870  O   LEU A 386      38.960 -27.603  -4.863  1.00  0.74           O  
ATOM   5871  CB  LEU A 386      39.585 -25.075  -2.788  1.00  0.74           C  
ATOM   5872  CG  LEU A 386      39.471 -26.187  -1.812  1.00  0.74           C  
ATOM   5873  CD1 LEU A 386      40.758 -26.998  -1.824  1.00  0.74           C  
ATOM   5874  CD2 LEU A 386      39.198 -25.594  -0.449  1.00  0.74           C  
ATOM   5875  H   LEU A 386      39.732 -23.384  -4.662  1.00  0.74           H  
ATOM   5876  HA  LEU A 386      40.794 -26.015  -4.271  1.00  0.74           H  
ATOM   5877 1HB  LEU A 386      40.379 -24.406  -2.459  1.00  0.74           H  
ATOM   5878 2HB  LEU A 386      38.651 -24.528  -2.748  1.00  0.74           H  
ATOM   5879  HG  LEU A 386      38.654 -26.835  -2.095  1.00  0.74           H  
ATOM   5880 1HD1 LEU A 386      40.688 -27.812  -1.112  1.00  0.74           H  
ATOM   5881 2HD1 LEU A 386      40.923 -27.405  -2.823  1.00  0.74           H  
ATOM   5882 3HD1 LEU A 386      41.593 -26.356  -1.552  1.00  0.74           H  
ATOM   5883 1HD2 LEU A 386      39.107 -26.388   0.285  1.00  0.74           H  
ATOM   5884 2HD2 LEU A 386      40.014 -24.932  -0.163  1.00  0.74           H  
ATOM   5885 3HD2 LEU A 386      38.272 -25.021  -0.494  1.00  0.74           H  
ATOM   5886  N   MET A 387      37.593 -25.840  -5.120  1.00  0.75           N  
ATOM   5887  CA  MET A 387      36.467 -26.656  -5.564  1.00  0.75           C  
ATOM   5888  C   MET A 387      36.870 -27.478  -6.786  1.00  0.75           C  
ATOM   5889  O   MET A 387      36.426 -28.612  -6.958  1.00  0.75           O  
ATOM   5890  CB  MET A 387      35.265 -25.798  -5.996  1.00  0.75           C  
ATOM   5891  CG  MET A 387      34.551 -24.899  -4.934  1.00  0.75           C  
ATOM   5892  SD  MET A 387      33.889 -25.699  -3.465  1.00  0.75           S  
ATOM   5893  CE  MET A 387      35.214 -25.323  -2.308  1.00  0.75           C  
ATOM   5894  H   MET A 387      37.488 -24.835  -5.041  1.00  0.75           H  
ATOM   5895  HA  MET A 387      36.184 -27.334  -4.765  1.00  0.75           H  
ATOM   5896 1HB  MET A 387      35.587 -25.131  -6.799  1.00  0.75           H  
ATOM   5897 2HB  MET A 387      34.512 -26.450  -6.419  1.00  0.75           H  
ATOM   5898 1HG  MET A 387      35.203 -24.132  -4.618  1.00  0.75           H  
ATOM   5899 2HG  MET A 387      33.723 -24.420  -5.446  1.00  0.75           H  
ATOM   5900 1HE  MET A 387      34.972 -25.729  -1.328  1.00  0.75           H  
ATOM   5901 2HE  MET A 387      36.150 -25.756  -2.668  1.00  0.75           H  
ATOM   5902 3HE  MET A 387      35.331 -24.246  -2.238  1.00  0.75           H  
ATOM   5903  N   PHE A 388      37.750 -26.913  -7.618  1.00  0.75           N  
ATOM   5904  CA  PHE A 388      38.215 -27.563  -8.836  1.00  0.75           C  
ATOM   5905  C   PHE A 388      39.484 -28.405  -8.655  1.00  0.75           C  
ATOM   5906  O   PHE A 388      39.991 -28.992  -9.616  1.00  0.75           O  
ATOM   5907  CB  PHE A 388      38.480 -26.497  -9.884  1.00  0.75           C  
ATOM   5908  CG  PHE A 388      37.242 -25.814 -10.370  1.00  0.75           C  
ATOM   5909  CD1 PHE A 388      35.981 -26.375 -10.167  1.00  0.75           C  
ATOM   5910  CD2 PHE A 388      37.331 -24.607 -11.028  1.00  0.75           C  
ATOM   5911  CE1 PHE A 388      34.851 -25.738 -10.634  1.00  0.75           C  
ATOM   5912  CE2 PHE A 388      36.204 -23.973 -11.491  1.00  0.75           C  
ATOM   5913  CZ  PHE A 388      34.969 -24.538 -11.300  1.00  0.75           C  
ATOM   5914  H   PHE A 388      38.063 -25.958  -7.420  1.00  0.75           H  
ATOM   5915  HA  PHE A 388      37.422 -28.222  -9.189  1.00  0.75           H  
ATOM   5916 1HB  PHE A 388      39.139 -25.737  -9.452  1.00  0.75           H  
ATOM   5917 2HB  PHE A 388      38.992 -26.936 -10.735  1.00  0.75           H  
ATOM   5918  HD1 PHE A 388      35.893 -27.329  -9.643  1.00  0.75           H  
ATOM   5919  HD2 PHE A 388      38.311 -24.155 -11.181  1.00  0.75           H  
ATOM   5920  HE1 PHE A 388      33.875 -26.186 -10.482  1.00  0.75           H  
ATOM   5921  HE2 PHE A 388      36.290 -23.016 -12.011  1.00  0.75           H  
ATOM   5922  HZ  PHE A 388      34.096 -24.033 -11.679  1.00  0.75           H  
ATOM   5923  N   ASP A 389      40.001 -28.461  -7.435  1.00  0.73           N  
ATOM   5924  CA  ASP A 389      41.188 -29.234  -7.115  1.00  0.73           C  
ATOM   5925  C   ASP A 389      40.772 -30.664  -6.856  1.00  0.73           C  
ATOM   5926  O   ASP A 389      40.065 -30.963  -5.898  1.00  0.73           O  
ATOM   5927  CB  ASP A 389      41.963 -28.617  -5.943  1.00  0.73           C  
ATOM   5928  CG  ASP A 389      43.276 -29.341  -5.552  1.00  0.73           C  
ATOM   5929  OD1 ASP A 389      43.414 -30.543  -5.793  1.00  0.73           O  
ATOM   5930  OD2 ASP A 389      44.140 -28.686  -5.014  1.00  0.73           O  
ATOM   5931  H   ASP A 389      39.541 -27.974  -6.670  1.00  0.73           H  
ATOM   5932  HA  ASP A 389      41.850 -29.225  -7.981  1.00  0.73           H  
ATOM   5933 1HB  ASP A 389      42.193 -27.574  -6.179  1.00  0.73           H  
ATOM   5934 2HB  ASP A 389      41.313 -28.601  -5.069  1.00  0.73           H  
ATOM   5935  N   ARG A 390      41.201 -31.570  -7.713  1.00  0.71           N  
ATOM   5936  CA  ARG A 390      40.782 -32.959  -7.622  1.00  0.71           C  
ATOM   5937  C   ARG A 390      41.170 -33.633  -6.299  1.00  0.71           C  
ATOM   5938  O   ARG A 390      40.592 -34.660  -5.953  1.00  0.71           O  
ATOM   5939  CB  ARG A 390      41.345 -33.753  -8.787  1.00  0.71           C  
ATOM   5940  CG  ARG A 390      40.727 -33.397 -10.135  1.00  0.71           C  
ATOM   5941  CD  ARG A 390      41.323 -34.175 -11.257  1.00  0.71           C  
ATOM   5942  NE  ARG A 390      40.722 -33.819 -12.536  1.00  0.71           N  
ATOM   5943  CZ  ARG A 390      41.126 -34.289 -13.735  1.00  0.71           C  
ATOM   5944  NH1 ARG A 390      42.129 -35.137 -13.807  1.00  0.71           N  
ATOM   5945  NH2 ARG A 390      40.512 -33.899 -14.838  1.00  0.71           N  
ATOM   5946  H   ARG A 390      41.805 -31.276  -8.467  1.00  0.71           H  
ATOM   5947  HA  ARG A 390      39.695 -32.982  -7.701  1.00  0.71           H  
ATOM   5948 1HB  ARG A 390      42.419 -33.587  -8.856  1.00  0.71           H  
ATOM   5949 2HB  ARG A 390      41.187 -34.818  -8.614  1.00  0.71           H  
ATOM   5950 1HG  ARG A 390      39.657 -33.604 -10.106  1.00  0.71           H  
ATOM   5951 2HG  ARG A 390      40.882 -32.333 -10.331  1.00  0.71           H  
ATOM   5952 1HD  ARG A 390      42.392 -33.973 -11.313  1.00  0.71           H  
ATOM   5953 2HD  ARG A 390      41.162 -35.240 -11.089  1.00  0.71           H  
ATOM   5954  HE  ARG A 390      39.948 -33.166 -12.524  1.00  0.71           H  
ATOM   5955 1HH1 ARG A 390      42.599 -35.437 -12.965  1.00  0.71           H  
ATOM   5956 2HH1 ARG A 390      42.428 -35.489 -14.705  1.00  0.71           H  
ATOM   5957 1HH2 ARG A 390      39.741 -33.247 -14.784  1.00  0.71           H  
ATOM   5958 2HH2 ARG A 390      40.813 -34.251 -15.735  1.00  0.71           H  
ATOM   5959  N   SER A 391      42.152 -33.090  -5.560  1.00  0.68           N  
ATOM   5960  CA  SER A 391      42.524 -33.707  -4.284  1.00  0.68           C  
ATOM   5961  C   SER A 391      41.547 -33.321  -3.153  1.00  0.68           C  
ATOM   5962  O   SER A 391      41.605 -33.880  -2.057  1.00  0.68           O  
ATOM   5963  CB  SER A 391      43.952 -33.349  -3.898  1.00  0.68           C  
ATOM   5964  OG  SER A 391      44.087 -32.001  -3.560  1.00  0.68           O  
ATOM   5965  H   SER A 391      42.614 -32.216  -5.848  1.00  0.68           H  
ATOM   5966  HA  SER A 391      42.476 -34.789  -4.407  1.00  0.68           H  
ATOM   5967 1HB  SER A 391      44.259 -33.967  -3.058  1.00  0.68           H  
ATOM   5968 2HB  SER A 391      44.614 -33.578  -4.731  1.00  0.68           H  
ATOM   5969  HG  SER A 391      43.929 -31.489  -4.390  1.00  0.68           H  
ATOM   5970  N   PHE A 392      40.675 -32.337  -3.418  1.00  0.64           N  
ATOM   5971  CA  PHE A 392      39.653 -31.857  -2.485  1.00  0.64           C  
ATOM   5972  C   PHE A 392      38.481 -32.821  -2.449  1.00  0.64           C  
ATOM   5973  O   PHE A 392      37.935 -33.131  -1.394  1.00  0.64           O  
ATOM   5974  CB  PHE A 392      39.214 -30.450  -2.872  1.00  0.64           C  
ATOM   5975  CG  PHE A 392      38.208 -29.786  -2.033  1.00  0.64           C  
ATOM   5976  CD1 PHE A 392      38.421 -29.495  -0.699  1.00  0.64           C  
ATOM   5977  CD2 PHE A 392      37.068 -29.346  -2.615  1.00  0.64           C  
ATOM   5978  CE1 PHE A 392      37.474 -28.792   0.009  1.00  0.64           C  
ATOM   5979  CE2 PHE A 392      36.164 -28.655  -1.909  1.00  0.64           C  
ATOM   5980  CZ  PHE A 392      36.367 -28.381  -0.596  1.00  0.64           C  
ATOM   5981  H   PHE A 392      40.687 -31.907  -4.342  1.00  0.64           H  
ATOM   5982  HA  PHE A 392      40.091 -31.814  -1.488  1.00  0.64           H  
ATOM   5983 1HB  PHE A 392      40.089 -29.807  -2.923  1.00  0.64           H  
ATOM   5984 2HB  PHE A 392      38.804 -30.482  -3.877  1.00  0.64           H  
ATOM   5985  HD1 PHE A 392      39.344 -29.817  -0.222  1.00  0.64           H  
ATOM   5986  HD2 PHE A 392      36.907 -29.545  -3.679  1.00  0.64           H  
ATOM   5987  HE1 PHE A 392      37.616 -28.543   1.042  1.00  0.64           H  
ATOM   5988  HE2 PHE A 392      35.276 -28.301  -2.393  1.00  0.64           H  
ATOM   5989  HZ  PHE A 392      35.638 -27.817  -0.040  1.00  0.64           H  
ATOM   5990  N   VAL A 393      38.054 -33.276  -3.609  1.00  0.62           N  
ATOM   5991  CA  VAL A 393      36.925 -34.181  -3.628  1.00  0.62           C  
ATOM   5992  C   VAL A 393      37.428 -35.538  -3.151  1.00  0.62           C  
ATOM   5993  O   VAL A 393      38.454 -36.025  -3.618  1.00  0.62           O  
ATOM   5994  CB  VAL A 393      36.292 -34.226  -5.020  1.00  0.62           C  
ATOM   5995  CG1 VAL A 393      35.190 -35.237  -5.030  1.00  0.62           C  
ATOM   5996  CG2 VAL A 393      35.746 -32.830  -5.347  1.00  0.62           C  
ATOM   5997  H   VAL A 393      38.524 -33.012  -4.465  1.00  0.62           H  
ATOM   5998  HA  VAL A 393      36.173 -33.828  -2.933  1.00  0.62           H  
ATOM   5999  HB  VAL A 393      37.039 -34.522  -5.759  1.00  0.62           H  
ATOM   6000 1HG1 VAL A 393      34.720 -35.271  -6.011  1.00  0.62           H  
ATOM   6001 2HG1 VAL A 393      35.583 -36.221  -4.787  1.00  0.62           H  
ATOM   6002 3HG1 VAL A 393      34.459 -34.951  -4.288  1.00  0.62           H  
ATOM   6003 1HG2 VAL A 393      35.285 -32.835  -6.334  1.00  0.62           H  
ATOM   6004 2HG2 VAL A 393      35.003 -32.550  -4.601  1.00  0.62           H  
ATOM   6005 3HG2 VAL A 393      36.566 -32.103  -5.334  1.00  0.62           H  
ATOM   6006  N   GLY A 394      36.742 -36.121  -2.172  1.00  0.60           N  
ATOM   6007  CA  GLY A 394      37.174 -37.353  -1.536  1.00  0.60           C  
ATOM   6008  C   GLY A 394      37.971 -37.053  -0.256  1.00  0.60           C  
ATOM   6009  O   GLY A 394      38.297 -37.963   0.511  1.00  0.60           O  
ATOM   6010  H   GLY A 394      35.870 -35.720  -1.848  1.00  0.60           H  
ATOM   6011 1HA  GLY A 394      36.298 -37.954  -1.293  1.00  0.60           H  
ATOM   6012 2HA  GLY A 394      37.784 -37.930  -2.228  1.00  0.60           H  
ATOM   6013  N   LYS A 395      38.296 -35.775  -0.029  1.00  0.60           N  
ATOM   6014  CA  LYS A 395      39.033 -35.350   1.153  1.00  0.60           C  
ATOM   6015  C   LYS A 395      38.182 -35.383   2.405  1.00  0.60           C  
ATOM   6016  O   LYS A 395      37.009 -34.989   2.393  1.00  0.60           O  
ATOM   6017  CB  LYS A 395      39.598 -33.943   0.978  1.00  0.60           C  
ATOM   6018  CG  LYS A 395      40.448 -33.454   2.136  1.00  0.60           C  
ATOM   6019  CD  LYS A 395      41.104 -32.125   1.836  1.00  0.60           C  
ATOM   6020  CE  LYS A 395      41.763 -31.559   3.094  1.00  0.60           C  
ATOM   6021  NZ  LYS A 395      42.895 -32.408   3.563  1.00  0.60           N  
ATOM   6022  H   LYS A 395      38.027 -35.050  -0.693  1.00  0.60           H  
ATOM   6023  HA  LYS A 395      39.868 -36.037   1.300  1.00  0.60           H  
ATOM   6024 1HB  LYS A 395      40.192 -33.898   0.070  1.00  0.60           H  
ATOM   6025 2HB  LYS A 395      38.780 -33.242   0.874  1.00  0.60           H  
ATOM   6026 1HG  LYS A 395      39.822 -33.328   3.022  1.00  0.60           H  
ATOM   6027 2HG  LYS A 395      41.215 -34.190   2.360  1.00  0.60           H  
ATOM   6028 1HD  LYS A 395      41.861 -32.264   1.060  1.00  0.60           H  
ATOM   6029 2HD  LYS A 395      40.364 -31.430   1.463  1.00  0.60           H  
ATOM   6030 1HE  LYS A 395      42.132 -30.557   2.884  1.00  0.60           H  
ATOM   6031 2HE  LYS A 395      41.017 -31.504   3.889  1.00  0.60           H  
ATOM   6032 1HZ  LYS A 395      43.294 -32.005   4.397  1.00  0.60           H  
ATOM   6033 2HZ  LYS A 395      42.548 -33.336   3.772  1.00  0.60           H  
ATOM   6034 3HZ  LYS A 395      43.599 -32.465   2.843  1.00  0.60           H  
ATOM   6035  N   GLN A 396      38.764 -35.874   3.493  1.00  0.62           N  
ATOM   6036  CA  GLN A 396      38.050 -35.863   4.756  1.00  0.62           C  
ATOM   6037  C   GLN A 396      38.333 -34.596   5.549  1.00  0.62           C  
ATOM   6038  O   GLN A 396      39.481 -34.150   5.655  1.00  0.62           O  
ATOM   6039  CB  GLN A 396      38.398 -37.088   5.597  1.00  0.62           C  
ATOM   6040  CG  GLN A 396      37.941 -38.393   4.998  1.00  0.62           C  
ATOM   6041  CD  GLN A 396      38.337 -39.606   5.830  1.00  0.62           C  
ATOM   6042  OE1 GLN A 396      38.393 -39.558   7.063  1.00  0.62           O  
ATOM   6043  NE2 GLN A 396      38.616 -40.712   5.147  1.00  0.62           N  
ATOM   6044  H   GLN A 396      39.709 -36.226   3.448  1.00  0.62           H  
ATOM   6045  HA  GLN A 396      36.987 -35.895   4.548  1.00  0.62           H  
ATOM   6046 1HB  GLN A 396      39.474 -37.136   5.747  1.00  0.62           H  
ATOM   6047 2HB  GLN A 396      37.932 -36.987   6.577  1.00  0.62           H  
ATOM   6048 1HG  GLN A 396      36.860 -38.364   4.943  1.00  0.62           H  
ATOM   6049 2HG  GLN A 396      38.361 -38.498   3.996  1.00  0.62           H  
ATOM   6050 1HE2 GLN A 396      38.885 -41.547   5.631  1.00  0.62           H  
ATOM   6051 2HE2 GLN A 396      38.559 -40.707   4.146  1.00  0.62           H  
ATOM   6052  N   PHE A 397      37.272 -34.071   6.136  1.00  0.65           N  
ATOM   6053  CA  PHE A 397      37.276 -32.910   7.007  1.00  0.65           C  
ATOM   6054  C   PHE A 397      36.681 -33.249   8.350  1.00  0.65           C  
ATOM   6055  O   PHE A 397      35.821 -34.122   8.463  1.00  0.65           O  
ATOM   6056  CB  PHE A 397      36.510 -31.751   6.384  1.00  0.65           C  
ATOM   6057  CG  PHE A 397      37.176 -31.155   5.227  1.00  0.65           C  
ATOM   6058  CD1 PHE A 397      37.018 -31.649   3.953  1.00  0.65           C  
ATOM   6059  CD2 PHE A 397      37.992 -30.060   5.431  1.00  0.65           C  
ATOM   6060  CE1 PHE A 397      37.683 -31.055   2.907  1.00  0.65           C  
ATOM   6061  CE2 PHE A 397      38.650 -29.472   4.399  1.00  0.65           C  
ATOM   6062  CZ  PHE A 397      38.502 -29.968   3.141  1.00  0.65           C  
ATOM   6063  H   PHE A 397      36.379 -34.520   5.955  1.00  0.65           H  
ATOM   6064  HA  PHE A 397      38.309 -32.597   7.163  1.00  0.65           H  
ATOM   6065 1HB  PHE A 397      35.523 -32.096   6.071  1.00  0.65           H  
ATOM   6066 2HB  PHE A 397      36.373 -30.983   7.121  1.00  0.65           H  
ATOM   6067  HD1 PHE A 397      36.376 -32.516   3.784  1.00  0.65           H  
ATOM   6068  HD2 PHE A 397      38.109 -29.670   6.444  1.00  0.65           H  
ATOM   6069  HE1 PHE A 397      37.572 -31.447   1.898  1.00  0.65           H  
ATOM   6070  HE2 PHE A 397      39.295 -28.611   4.578  1.00  0.65           H  
ATOM   6071  HZ  PHE A 397      39.039 -29.502   2.325  1.00  0.65           H  
ATOM   6072  N   SER A 398      37.115 -32.559   9.383  1.00  0.68           N  
ATOM   6073  CA  SER A 398      36.528 -32.840  10.675  1.00  0.68           C  
ATOM   6074  C   SER A 398      36.437 -31.633  11.573  1.00  0.68           C  
ATOM   6075  O   SER A 398      37.166 -30.635  11.418  1.00  0.68           O  
ATOM   6076  CB  SER A 398      37.335 -33.915  11.373  1.00  0.68           C  
ATOM   6077  OG  SER A 398      38.638 -33.471  11.657  1.00  0.68           O  
ATOM   6078  H   SER A 398      37.833 -31.859   9.275  1.00  0.68           H  
ATOM   6079  HA  SER A 398      35.513 -33.209  10.521  1.00  0.68           H  
ATOM   6080 1HB  SER A 398      36.830 -34.206  12.298  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      37.381 -34.795  10.738  1.00  0.68           H  
ATOM   6082  HG  SER A 398      39.073 -34.204  12.099  1.00  0.68           H  
ATOM   6083  N   ALA A 399      35.529 -31.759  12.528  1.00  0.72           N  
ATOM   6084  CA  ALA A 399      35.312 -30.768  13.560  1.00  0.72           C  
ATOM   6085  C   ALA A 399      34.538 -31.405  14.697  1.00  0.72           C  
ATOM   6086  O   ALA A 399      33.718 -32.299  14.463  1.00  0.72           O  
ATOM   6087  CB  ALA A 399      34.580 -29.585  12.980  1.00  0.72           C  
ATOM   6088  H   ALA A 399      34.974 -32.619  12.536  1.00  0.72           H  
ATOM   6089  HA  ALA A 399      36.276 -30.446  13.953  1.00  0.72           H  
ATOM   6090 1HB  ALA A 399      34.407 -28.840  13.757  1.00  0.72           H  
ATOM   6091 2HB  ALA A 399      35.161 -29.139  12.174  1.00  0.72           H  
ATOM   6092 3HB  ALA A 399      33.645 -29.933  12.586  1.00  0.72           H  
ATOM   6093  N   ASN A 400      34.744 -30.909  15.911  1.00  0.74           N  
ATOM   6094  CA  ASN A 400      34.040 -31.431  17.074  1.00  0.74           C  
ATOM   6095  C   ASN A 400      34.185 -32.958  17.117  1.00  0.74           C  
ATOM   6096  O   ASN A 400      35.298 -33.462  17.273  1.00  0.74           O  
ATOM   6097  CB  ASN A 400      32.587 -30.989  17.083  1.00  0.74           C  
ATOM   6098  CG  ASN A 400      32.448 -29.480  17.171  1.00  0.74           C  
ATOM   6099  OD1 ASN A 400      33.368 -28.789  17.621  1.00  0.74           O  
ATOM   6100  ND2 ASN A 400      31.317 -28.965  16.771  1.00  0.74           N  
ATOM   6101  H   ASN A 400      35.421 -30.170  16.038  1.00  0.74           H  
ATOM   6102  HA  ASN A 400      34.516 -31.039  17.975  1.00  0.74           H  
ATOM   6103 1HB  ASN A 400      32.089 -31.329  16.181  1.00  0.74           H  
ATOM   6104 2HB  ASN A 400      32.072 -31.435  17.934  1.00  0.74           H  
ATOM   6105 1HD2 ASN A 400      31.173 -27.975  16.816  1.00  0.74           H  
ATOM   6106 2HD2 ASN A 400      30.588 -29.559  16.434  1.00  0.74           H  
ATOM   6107  N   SER A 401      33.073 -33.687  16.998  1.00  0.75           N  
ATOM   6108  CA  SER A 401      33.096 -35.146  17.064  1.00  0.75           C  
ATOM   6109  C   SER A 401      32.701 -35.834  15.751  1.00  0.75           C  
ATOM   6110  O   SER A 401      32.409 -37.033  15.752  1.00  0.75           O  
ATOM   6111  CB  SER A 401      32.185 -35.625  18.175  1.00  0.75           C  
ATOM   6112  OG  SER A 401      30.864 -35.215  17.955  1.00  0.75           O  
ATOM   6113  H   SER A 401      32.191 -33.224  16.855  1.00  0.75           H  
ATOM   6114  HA  SER A 401      34.113 -35.456  17.303  1.00  0.75           H  
ATOM   6115 1HB  SER A 401      32.226 -36.711  18.236  1.00  0.75           H  
ATOM   6116 2HB  SER A 401      32.537 -35.230  19.127  1.00  0.75           H  
ATOM   6117  HG  SER A 401      30.577 -35.676  17.163  1.00  0.75           H  
ATOM   6118  N   LYS A 402      32.652 -35.085  14.643  1.00  0.73           N  
ATOM   6119  CA  LYS A 402      32.247 -35.679  13.364  1.00  0.73           C  
ATOM   6120  C   LYS A 402      33.255 -35.526  12.225  1.00  0.73           C  
ATOM   6121  O   LYS A 402      34.028 -34.563  12.147  1.00  0.73           O  
ATOM   6122  CB  LYS A 402      30.886 -35.142  12.908  1.00  0.73           C  
ATOM   6123  CG  LYS A 402      29.721 -35.549  13.811  1.00  0.73           C  
ATOM   6124  CD  LYS A 402      28.373 -35.146  13.220  1.00  0.73           C  
ATOM   6125  CE  LYS A 402      27.221 -35.602  14.116  1.00  0.73           C  
ATOM   6126  NZ  LYS A 402      25.886 -35.306  13.515  1.00  0.73           N  
ATOM   6127  H   LYS A 402      32.924 -34.101  14.687  1.00  0.73           H  
ATOM   6128  HA  LYS A 402      32.125 -36.750  13.521  1.00  0.73           H  
ATOM   6129 1HB  LYS A 402      30.917 -34.053  12.886  1.00  0.73           H  
ATOM   6130 2HB  LYS A 402      30.674 -35.486  11.893  1.00  0.73           H  
ATOM   6131 1HG  LYS A 402      29.741 -36.630  13.960  1.00  0.73           H  
ATOM   6132 2HG  LYS A 402      29.834 -35.065  14.779  1.00  0.73           H  
ATOM   6133 1HD  LYS A 402      28.332 -34.061  13.120  1.00  0.73           H  
ATOM   6134 2HD  LYS A 402      28.259 -35.586  12.228  1.00  0.73           H  
ATOM   6135 1HE  LYS A 402      27.303 -36.674  14.283  1.00  0.73           H  
ATOM   6136 2HE  LYS A 402      27.296 -35.089  15.075  1.00  0.73           H  
ATOM   6137 1HZ  LYS A 402      25.157 -35.622  14.139  1.00  0.73           H  
ATOM   6138 2HZ  LYS A 402      25.790 -34.312  13.364  1.00  0.73           H  
ATOM   6139 3HZ  LYS A 402      25.798 -35.788  12.630  1.00  0.73           H  
ATOM   6140  N   VAL A 403      33.209 -36.502  11.317  1.00  0.69           N  
ATOM   6141  CA  VAL A 403      34.037 -36.520  10.118  1.00  0.69           C  
ATOM   6142  C   VAL A 403      33.157 -36.522   8.882  1.00  0.69           C  
ATOM   6143  O   VAL A 403      32.180 -37.270   8.807  1.00  0.69           O  
ATOM   6144  CB  VAL A 403      34.953 -37.760  10.082  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403      35.800 -37.749   8.783  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403      35.846 -37.766  11.316  1.00  0.69           C  
ATOM   6147  H   VAL A 403      32.560 -37.263  11.462  1.00  0.69           H  
ATOM   6148  HA  VAL A 403      34.657 -35.625  10.102  1.00  0.69           H  
ATOM   6149  HB  VAL A 403      34.343 -38.661  10.069  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403      36.442 -38.629   8.757  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403      35.153 -37.763   7.909  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403      36.418 -36.849   8.761  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403      36.489 -38.645  11.291  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403      36.457 -36.872  11.324  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403      35.233 -37.792  12.215  1.00  0.69           H  
ATOM   6156  N   TYR A 404      33.497 -35.670   7.928  1.00  0.65           N  
ATOM   6157  CA  TYR A 404      32.749 -35.550   6.692  1.00  0.65           C  
ATOM   6158  C   TYR A 404      33.670 -35.771   5.495  1.00  0.65           C  
ATOM   6159  O   TYR A 404      34.822 -35.344   5.504  1.00  0.65           O  
ATOM   6160  CB  TYR A 404      32.144 -34.155   6.628  1.00  0.65           C  
ATOM   6161  CG  TYR A 404      31.217 -33.837   7.735  1.00  0.65           C  
ATOM   6162  CD1 TYR A 404      31.717 -33.387   8.939  1.00  0.65           C  
ATOM   6163  CD2 TYR A 404      29.867 -33.964   7.552  1.00  0.65           C  
ATOM   6164  CE1 TYR A 404      30.868 -33.062   9.954  1.00  0.65           C  
ATOM   6165  CE2 TYR A 404      29.007 -33.640   8.573  1.00  0.65           C  
ATOM   6166  CZ  TYR A 404      29.499 -33.189   9.767  1.00  0.65           C  
ATOM   6167  OH  TYR A 404      28.631 -32.860  10.767  1.00  0.65           O  
ATOM   6168  H   TYR A 404      34.317 -35.089   8.073  1.00  0.65           H  
ATOM   6169  HA  TYR A 404      31.964 -36.305   6.669  1.00  0.65           H  
ATOM   6170 1HB  TYR A 404      32.934 -33.399   6.600  1.00  0.65           H  
ATOM   6171 2HB  TYR A 404      31.579 -34.081   5.725  1.00  0.65           H  
ATOM   6172  HD1 TYR A 404      32.791 -33.292   9.079  1.00  0.65           H  
ATOM   6173  HD2 TYR A 404      29.469 -34.315   6.597  1.00  0.65           H  
ATOM   6174  HE1 TYR A 404      31.273 -32.710  10.894  1.00  0.65           H  
ATOM   6175  HE2 TYR A 404      27.928 -33.738   8.421  1.00  0.65           H  
ATOM   6176  HH  TYR A 404      27.731 -32.911  10.429  1.00  0.65           H  
ATOM   6177  N   THR A 405      33.159 -36.385   4.436  1.00  0.61           N  
ATOM   6178  CA  THR A 405      33.981 -36.586   3.241  1.00  0.61           C  
ATOM   6179  C   THR A 405      33.387 -35.818   2.079  1.00  0.61           C  
ATOM   6180  O   THR A 405      32.180 -35.876   1.850  1.00  0.61           O  
ATOM   6181  CB  THR A 405      34.076 -38.076   2.866  1.00  0.61           C  
ATOM   6182  OG1 THR A 405      34.629 -38.816   3.954  1.00  0.61           O  
ATOM   6183  CG2 THR A 405      34.984 -38.246   1.651  1.00  0.61           C  
ATOM   6184  H   THR A 405      32.211 -36.733   4.462  1.00  0.61           H  
ATOM   6185  HA  THR A 405      34.983 -36.204   3.415  1.00  0.61           H  
ATOM   6186  HB  THR A 405      33.090 -38.462   2.638  1.00  0.61           H  
ATOM   6187  HG1 THR A 405      34.802 -39.715   3.664  1.00  0.61           H  
ATOM   6188 1HG2 THR A 405      35.058 -39.298   1.394  1.00  0.61           H  
ATOM   6189 2HG2 THR A 405      34.578 -37.701   0.802  1.00  0.61           H  
ATOM   6190 3HG2 THR A 405      35.976 -37.859   1.889  1.00  0.61           H  
ATOM   6191  N   VAL A 406      34.208 -35.092   1.331  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      33.643 -34.347   0.210  1.00  0.59           C  
ATOM   6193  C   VAL A 406      33.272 -35.283  -0.941  1.00  0.59           C  
ATOM   6194  O   VAL A 406      34.114 -36.014  -1.456  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      34.651 -33.298  -0.294  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      34.078 -32.589  -1.533  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      34.966 -32.334   0.822  1.00  0.59           C  
ATOM   6198  H   VAL A 406      35.206 -35.048   1.556  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      32.747 -33.826   0.548  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      35.571 -33.790  -0.591  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      34.794 -31.849  -1.898  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      33.884 -33.316  -2.315  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      33.146 -32.106  -1.270  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      35.690 -31.597   0.466  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      34.059 -31.836   1.142  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      35.387 -32.889   1.658  1.00  0.59           H  
ATOM   6207  N   GLU A 407      32.014 -35.250  -1.358  1.00  0.59           N  
ATOM   6208  CA  GLU A 407      31.541 -36.078  -2.463  1.00  0.59           C  
ATOM   6209  C   GLU A 407      31.763 -35.367  -3.781  1.00  0.59           C  
ATOM   6210  O   GLU A 407      32.137 -35.970  -4.788  1.00  0.59           O  
ATOM   6211  CB  GLU A 407      30.057 -36.401  -2.324  1.00  0.59           C  
ATOM   6212  CG  GLU A 407      29.521 -37.338  -3.402  1.00  0.59           C  
ATOM   6213  CD  GLU A 407      28.104 -37.811  -3.161  1.00  0.59           C  
ATOM   6214  OE1 GLU A 407      27.534 -37.459  -2.163  1.00  0.59           O  
ATOM   6215  OE2 GLU A 407      27.598 -38.533  -3.987  1.00  0.59           O  
ATOM   6216  H   GLU A 407      31.367 -34.612  -0.910  1.00  0.59           H  
ATOM   6217  HA  GLU A 407      32.109 -37.008  -2.472  1.00  0.59           H  
ATOM   6218 1HB  GLU A 407      29.869 -36.840  -1.363  1.00  0.59           H  
ATOM   6219 2HB  GLU A 407      29.480 -35.474  -2.368  1.00  0.59           H  
ATOM   6220 1HG  GLU A 407      29.558 -36.815  -4.359  1.00  0.59           H  
ATOM   6221 2HG  GLU A 407      30.181 -38.202  -3.468  1.00  0.59           H  
ATOM   6222  N   LYS A 408      31.472 -34.075  -3.763  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      31.540 -33.240  -4.947  1.00  0.61           C  
ATOM   6224  C   LYS A 408      31.750 -31.785  -4.591  1.00  0.61           C  
ATOM   6225  O   LYS A 408      31.262 -31.289  -3.574  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      30.274 -33.388  -5.797  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      30.296 -32.623  -7.127  1.00  0.61           C  
ATOM   6228  CD  LYS A 408      29.071 -32.926  -7.968  1.00  0.61           C  
ATOM   6229  CE  LYS A 408      29.124 -32.174  -9.290  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408      27.933 -32.454 -10.136  1.00  0.61           N  
ATOM   6231  H   LYS A 408      31.172 -33.666  -2.879  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      32.395 -33.560  -5.543  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      30.111 -34.444  -6.022  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      29.414 -33.040  -5.227  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      30.298 -31.547  -6.939  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      31.193 -32.878  -7.688  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408      29.017 -33.998  -8.164  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408      28.175 -32.625  -7.425  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408      29.172 -31.103  -9.088  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408      30.021 -32.469  -9.833  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408      28.007 -31.936 -11.000  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408      27.886 -33.440 -10.338  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408      27.100 -32.169  -9.643  1.00  0.61           H  
ATOM   6244  N   ALA A 409      32.466 -31.080  -5.438  1.00  0.63           N  
ATOM   6245  CA  ALA A 409      32.612 -29.658  -5.229  1.00  0.63           C  
ATOM   6246  C   ALA A 409      32.589 -28.957  -6.571  1.00  0.63           C  
ATOM   6247  O   ALA A 409      33.112 -29.479  -7.560  1.00  0.63           O  
ATOM   6248  CB  ALA A 409      33.889 -29.383  -4.480  1.00  0.63           C  
ATOM   6249  H   ALA A 409      32.888 -31.517  -6.245  1.00  0.63           H  
ATOM   6250  HA  ALA A 409      31.764 -29.299  -4.651  1.00  0.63           H  
ATOM   6251 1HB  ALA A 409      33.973 -28.337  -4.331  1.00  0.63           H  
ATOM   6252 2HB  ALA A 409      33.860 -29.894  -3.521  1.00  0.63           H  
ATOM   6253 3HB  ALA A 409      34.741 -29.736  -5.059  1.00  0.63           H  
ATOM   6254  N   ASP A 410      31.970 -27.780  -6.615  1.00  0.67           N  
ATOM   6255  CA  ASP A 410      31.910 -27.042  -7.869  1.00  0.67           C  
ATOM   6256  C   ASP A 410      31.602 -25.544  -7.780  1.00  0.67           C  
ATOM   6257  O   ASP A 410      31.333 -24.984  -6.712  1.00  0.67           O  
ATOM   6258  CB  ASP A 410      30.866 -27.716  -8.790  1.00  0.67           C  
ATOM   6259  CG  ASP A 410      29.426 -27.847  -8.161  1.00  0.67           C  
ATOM   6260  OD1 ASP A 410      29.113 -27.170  -7.207  1.00  0.67           O  
ATOM   6261  OD2 ASP A 410      28.645 -28.623  -8.680  1.00  0.67           O  
ATOM   6262  H   ASP A 410      31.542 -27.417  -5.761  1.00  0.67           H  
ATOM   6263  HA  ASP A 410      32.887 -27.141  -8.344  1.00  0.67           H  
ATOM   6264 1HB  ASP A 410      30.775 -27.155  -9.717  1.00  0.67           H  
ATOM   6265 2HB  ASP A 410      31.212 -28.713  -9.063  1.00  0.67           H  
ATOM   6266  N   ASN A 411      31.575 -24.919  -8.961  1.00  0.71           N  
ATOM   6267  CA  ASN A 411      31.167 -23.532  -9.155  1.00  0.71           C  
ATOM   6268  C   ASN A 411      29.788 -23.528  -9.784  1.00  0.71           C  
ATOM   6269  O   ASN A 411      29.599 -23.998 -10.913  1.00  0.71           O  
ATOM   6270  CB  ASN A 411      32.162 -22.740  -9.982  1.00  0.71           C  
ATOM   6271  CG  ASN A 411      31.790 -21.265 -10.134  1.00  0.71           C  
ATOM   6272  OD1 ASN A 411      30.619 -20.906  -9.996  1.00  0.71           O  
ATOM   6273  ND2 ASN A 411      32.748 -20.415 -10.420  1.00  0.71           N  
ATOM   6274  H   ASN A 411      31.834 -25.447  -9.780  1.00  0.71           H  
ATOM   6275  HA  ASN A 411      31.057 -23.067  -8.187  1.00  0.71           H  
ATOM   6276 1HB  ASN A 411      33.157 -22.811  -9.536  1.00  0.71           H  
ATOM   6277 2HB  ASN A 411      32.206 -23.171 -10.973  1.00  0.71           H  
ATOM   6278 1HD2 ASN A 411      32.540 -19.433 -10.559  1.00  0.71           H  
ATOM   6279 2HD2 ASN A 411      33.716 -20.703 -10.536  1.00  0.71           H  
ATOM   6280  N   PHE A 412      28.791 -23.095  -9.034  1.00  0.75           N  
ATOM   6281  CA  PHE A 412      27.452 -23.210  -9.550  1.00  0.75           C  
ATOM   6282  C   PHE A 412      27.113 -22.206 -10.620  1.00  0.75           C  
ATOM   6283  O   PHE A 412      26.797 -21.036 -10.366  1.00  0.75           O  
ATOM   6284  CB  PHE A 412      26.433 -23.104  -8.431  1.00  0.75           C  
ATOM   6285  CG  PHE A 412      24.972 -23.298  -8.845  1.00  0.75           C  
ATOM   6286  CD1 PHE A 412      24.454 -24.550  -9.106  1.00  0.75           C  
ATOM   6287  CD2 PHE A 412      24.115 -22.210  -8.934  1.00  0.75           C  
ATOM   6288  CE1 PHE A 412      23.115 -24.701  -9.460  1.00  0.75           C  
ATOM   6289  CE2 PHE A 412      22.792 -22.358  -9.276  1.00  0.75           C  
ATOM   6290  CZ  PHE A 412      22.287 -23.602  -9.544  1.00  0.75           C  
ATOM   6291  H   PHE A 412      28.948 -22.665  -8.124  1.00  0.75           H  
ATOM   6292  HA  PHE A 412      27.352 -24.204  -9.989  1.00  0.75           H  
ATOM   6293 1HB  PHE A 412      26.681 -23.850  -7.689  1.00  0.75           H  
ATOM   6294 2HB  PHE A 412      26.523 -22.124  -7.966  1.00  0.75           H  
ATOM   6295  HD1 PHE A 412      25.104 -25.423  -9.034  1.00  0.75           H  
ATOM   6296  HD2 PHE A 412      24.504 -21.232  -8.714  1.00  0.75           H  
ATOM   6297  HE1 PHE A 412      22.715 -25.698  -9.664  1.00  0.75           H  
ATOM   6298  HE2 PHE A 412      22.154 -21.494  -9.325  1.00  0.75           H  
ATOM   6299  HZ  PHE A 412      21.237 -23.728  -9.815  1.00  0.75           H  
ATOM   6300  N   GLU A 413      27.157 -22.722 -11.825  1.00  0.79           N  
ATOM   6301  CA  GLU A 413      26.744 -22.002 -12.999  1.00  0.79           C  
ATOM   6302  C   GLU A 413      25.370 -22.563 -13.296  1.00  0.79           C  
ATOM   6303  O   GLU A 413      25.106 -23.735 -13.011  1.00  0.79           O  
ATOM   6304  CB  GLU A 413      27.683 -22.204 -14.184  1.00  0.79           C  
ATOM   6305  CG  GLU A 413      29.106 -21.683 -13.986  1.00  0.79           C  
ATOM   6306  CD  GLU A 413      29.904 -21.798 -15.249  1.00  0.79           C  
ATOM   6307  OE1 GLU A 413      29.566 -22.623 -16.064  1.00  0.79           O  
ATOM   6308  OE2 GLU A 413      30.817 -21.027 -15.445  1.00  0.79           O  
ATOM   6309  H   GLU A 413      27.539 -23.661 -11.898  1.00  0.79           H  
ATOM   6310  HA  GLU A 413      26.652 -20.939 -12.775  1.00  0.79           H  
ATOM   6311 1HB  GLU A 413      27.743 -23.265 -14.420  1.00  0.79           H  
ATOM   6312 2HB  GLU A 413      27.266 -21.696 -15.058  1.00  0.79           H  
ATOM   6313 1HG  GLU A 413      29.093 -20.658 -13.661  1.00  0.79           H  
ATOM   6314 2HG  GLU A 413      29.586 -22.272 -13.201  1.00  0.79           H  
ATOM   6315  N   TYR A 414      24.500 -21.763 -13.873  1.00  0.83           N  
ATOM   6316  CA  TYR A 414      23.180 -22.259 -14.178  1.00  0.83           C  
ATOM   6317  C   TYR A 414      22.721 -21.960 -15.575  1.00  0.83           C  
ATOM   6318  O   TYR A 414      22.704 -20.808 -16.015  1.00  0.83           O  
ATOM   6319  CB  TYR A 414      22.180 -21.676 -13.209  1.00  0.83           C  
ATOM   6320  CG  TYR A 414      20.763 -22.100 -13.468  1.00  0.83           C  
ATOM   6321  CD1 TYR A 414      20.353 -23.364 -13.114  1.00  0.83           C  
ATOM   6322  CD2 TYR A 414      19.861 -21.209 -14.038  1.00  0.83           C  
ATOM   6323  CE1 TYR A 414      19.049 -23.737 -13.320  1.00  0.83           C  
ATOM   6324  CE2 TYR A 414      18.558 -21.596 -14.231  1.00  0.83           C  
ATOM   6325  CZ  TYR A 414      18.153 -22.848 -13.869  1.00  0.83           C  
ATOM   6326  OH  TYR A 414      16.849 -23.231 -14.047  1.00  0.83           O  
ATOM   6327  H   TYR A 414      24.759 -20.804 -14.082  1.00  0.83           H  
ATOM   6328  HA  TYR A 414      23.182 -23.343 -14.066  1.00  0.83           H  
ATOM   6329 1HB  TYR A 414      22.449 -21.972 -12.198  1.00  0.83           H  
ATOM   6330 2HB  TYR A 414      22.229 -20.590 -13.260  1.00  0.83           H  
ATOM   6331  HD1 TYR A 414      21.058 -24.065 -12.664  1.00  0.83           H  
ATOM   6332  HD2 TYR A 414      20.183 -20.207 -14.320  1.00  0.83           H  
ATOM   6333  HE1 TYR A 414      18.721 -24.735 -13.037  1.00  0.83           H  
ATOM   6334  HE2 TYR A 414      17.844 -20.913 -14.667  1.00  0.83           H  
ATOM   6335  HH  TYR A 414      16.709 -24.072 -13.602  1.00  0.83           H  
ATOM   6336  N   SER A 415      22.341 -23.017 -16.271  1.00  0.88           N  
ATOM   6337  CA  SER A 415      21.802 -22.895 -17.607  1.00  0.88           C  
ATOM   6338  C   SER A 415      20.301 -23.039 -17.521  1.00  0.88           C  
ATOM   6339  O   SER A 415      19.790 -24.067 -17.078  1.00  0.88           O  
ATOM   6340  CB  SER A 415      22.393 -23.932 -18.531  1.00  0.88           C  
ATOM   6341  OG  SER A 415      21.776 -23.892 -19.787  1.00  0.88           O  
ATOM   6342  H   SER A 415      22.406 -23.932 -15.847  1.00  0.88           H  
ATOM   6343  HA  SER A 415      22.027 -21.903 -18.000  1.00  0.88           H  
ATOM   6344 1HB  SER A 415      23.459 -23.737 -18.644  1.00  0.88           H  
ATOM   6345 2HB  SER A 415      22.285 -24.924 -18.096  1.00  0.88           H  
ATOM   6346  HG  SER A 415      21.587 -22.960 -19.961  1.00  0.88           H  
ATOM   6347  N   ASP A 416      19.603 -21.992 -17.912  1.00  0.93           N  
ATOM   6348  CA  ASP A 416      18.162 -21.949 -17.853  1.00  0.93           C  
ATOM   6349  C   ASP A 416      17.563 -22.927 -18.867  1.00  0.93           C  
ATOM   6350  O   ASP A 416      17.634 -22.678 -20.069  1.00  0.93           O  
ATOM   6351  CB  ASP A 416      17.729 -20.510 -18.108  1.00  0.93           C  
ATOM   6352  CG  ASP A 416      16.277 -20.231 -18.062  1.00  0.93           C  
ATOM   6353  OD1 ASP A 416      15.516 -21.006 -18.606  1.00  0.93           O  
ATOM   6354  OD2 ASP A 416      15.911 -19.219 -17.516  1.00  0.93           O  
ATOM   6355  H   ASP A 416      20.101 -21.175 -18.266  1.00  0.93           H  
ATOM   6356  HA  ASP A 416      17.875 -22.201 -16.848  1.00  0.93           H  
ATOM   6357 1HB  ASP A 416      18.219 -19.869 -17.373  1.00  0.93           H  
ATOM   6358 2HB  ASP A 416      18.105 -20.203 -19.078  1.00  0.93           H  
ATOM   6359  N   PRO A 417      16.843 -23.979 -18.434  1.00  0.98           N  
ATOM   6360  CA  PRO A 417      16.314 -25.046 -19.263  1.00  0.98           C  
ATOM   6361  C   PRO A 417      15.164 -24.572 -20.151  1.00  0.98           C  
ATOM   6362  O   PRO A 417      14.639 -25.351 -20.951  1.00  0.98           O  
ATOM   6363  CB  PRO A 417      15.854 -26.084 -18.227  1.00  0.98           C  
ATOM   6364  CG  PRO A 417      15.508 -25.277 -17.005  1.00  0.98           C  
ATOM   6365  CD  PRO A 417      16.486 -24.115 -17.005  1.00  0.98           C  
ATOM   6366  HA  PRO A 417      17.130 -25.449 -19.879  1.00  0.98           H  
ATOM   6367 1HB  PRO A 417      15.011 -26.655 -18.616  1.00  0.98           H  
ATOM   6368 2HB  PRO A 417      16.665 -26.803 -18.039  1.00  0.98           H  
ATOM   6369 1HG  PRO A 417      14.466 -24.951 -17.060  1.00  0.98           H  
ATOM   6370 2HG  PRO A 417      15.597 -25.899 -16.103  1.00  0.98           H  
ATOM   6371 1HD  PRO A 417      15.960 -23.213 -16.644  1.00  0.98           H  
ATOM   6372 2HD  PRO A 417      17.372 -24.369 -16.404  1.00  0.98           H  
ATOM   6373  N   VAL A 418      14.718 -23.329 -19.951  1.00  1.05           N  
ATOM   6374  CA  VAL A 418      13.610 -22.777 -20.691  1.00  1.05           C  
ATOM   6375  C   VAL A 418      14.107 -21.826 -21.778  1.00  1.05           C  
ATOM   6376  O   VAL A 418      13.789 -22.002 -22.958  1.00  1.05           O  
ATOM   6377  CB  VAL A 418      12.712 -22.005 -19.721  1.00  1.05           C  
ATOM   6378  CG1 VAL A 418      11.559 -21.370 -20.464  1.00  1.05           C  
ATOM   6379  CG2 VAL A 418      12.277 -22.936 -18.616  1.00  1.05           C  
ATOM   6380  H   VAL A 418      15.177 -22.693 -19.295  1.00  1.05           H  
ATOM   6381  HA  VAL A 418      13.048 -23.588 -21.149  1.00  1.05           H  
ATOM   6382  HB  VAL A 418      13.275 -21.192 -19.289  1.00  1.05           H  
ATOM   6383 1HG1 VAL A 418      10.941 -20.805 -19.763  1.00  1.05           H  
ATOM   6384 2HG1 VAL A 418      11.950 -20.691 -21.228  1.00  1.05           H  
ATOM   6385 3HG1 VAL A 418      10.964 -22.139 -20.941  1.00  1.05           H  
ATOM   6386 1HG2 VAL A 418      11.669 -22.410 -17.913  1.00  1.05           H  
ATOM   6387 2HG2 VAL A 418      11.721 -23.744 -19.038  1.00  1.05           H  
ATOM   6388 3HG2 VAL A 418      13.154 -23.319 -18.111  1.00  1.05           H  
ATOM   6389  N   ASP A 419      14.885 -20.813 -21.377  1.00  1.11           N  
ATOM   6390  CA  ASP A 419      15.381 -19.817 -22.333  1.00  1.11           C  
ATOM   6391  C   ASP A 419      16.825 -20.015 -22.836  1.00  1.11           C  
ATOM   6392  O   ASP A 419      17.237 -19.349 -23.786  1.00  1.11           O  
ATOM   6393  CB  ASP A 419      15.230 -18.393 -21.781  1.00  1.11           C  
ATOM   6394  CG  ASP A 419      13.762 -17.927 -21.646  1.00  1.11           C  
ATOM   6395  OD1 ASP A 419      12.914 -18.477 -22.309  1.00  1.11           O  
ATOM   6396  OD2 ASP A 419      13.527 -16.985 -20.932  1.00  1.11           O  
ATOM   6397  H   ASP A 419      15.125 -20.751 -20.382  1.00  1.11           H  
ATOM   6398  HA  ASP A 419      14.737 -19.872 -23.209  1.00  1.11           H  
ATOM   6399 1HB  ASP A 419      15.693 -18.348 -20.789  1.00  1.11           H  
ATOM   6400 2HB  ASP A 419      15.762 -17.694 -22.425  1.00  1.11           H  
ATOM   6401  N   GLY A 420      17.614 -20.885 -22.200  1.00  1.16           N  
ATOM   6402  CA  GLY A 420      19.007 -21.124 -22.606  1.00  1.16           C  
ATOM   6403  C   GLY A 420      20.030 -20.132 -22.029  1.00  1.16           C  
ATOM   6404  O   GLY A 420      21.231 -20.248 -22.280  1.00  1.16           O  
ATOM   6405  H   GLY A 420      17.273 -21.429 -21.410  1.00  1.16           H  
ATOM   6406 1HA  GLY A 420      19.283 -22.133 -22.297  1.00  1.16           H  
ATOM   6407 2HA  GLY A 420      19.065 -21.108 -23.693  1.00  1.16           H  
ATOM   6408  N   SER A 421      19.554 -19.152 -21.274  1.00  1.18           N  
ATOM   6409  CA  SER A 421      20.409 -18.140 -20.665  1.00  1.18           C  
ATOM   6410  C   SER A 421      21.356 -18.776 -19.654  1.00  1.18           C  
ATOM   6411  O   SER A 421      20.963 -19.698 -18.933  1.00  1.18           O  
ATOM   6412  CB  SER A 421      19.562 -17.081 -19.987  1.00  1.18           C  
ATOM   6413  OG  SER A 421      20.364 -16.142 -19.334  1.00  1.18           O  
ATOM   6414  H   SER A 421      18.559 -19.111 -21.123  1.00  1.18           H  
ATOM   6415  HA  SER A 421      21.006 -17.670 -21.449  1.00  1.18           H  
ATOM   6416 1HB  SER A 421      18.937 -16.583 -20.727  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      18.897 -17.560 -19.265  1.00  1.18           H  
ATOM   6418  HG  SER A 421      20.927 -16.647 -18.736  1.00  1.18           H  
ATOM   6419  N   ILE A 422      22.596 -18.288 -19.584  1.00  1.16           N  
ATOM   6420  CA  ILE A 422      23.533 -18.819 -18.592  1.00  1.16           C  
ATOM   6421  C   ILE A 422      24.003 -17.778 -17.588  1.00  1.16           C  
ATOM   6422  O   ILE A 422      24.502 -16.712 -17.960  1.00  1.16           O  
ATOM   6423  CB  ILE A 422      24.785 -19.454 -19.238  1.00  1.16           C  
ATOM   6424  CG1 ILE A 422      24.386 -20.618 -20.135  1.00  1.16           C  
ATOM   6425  CG2 ILE A 422      25.745 -19.951 -18.131  1.00  1.16           C  
ATOM   6426  CD1 ILE A 422      25.528 -21.152 -20.955  1.00  1.16           C  
ATOM   6427  H   ILE A 422      22.883 -17.546 -20.207  1.00  1.16           H  
ATOM   6428  HA  ILE A 422      23.027 -19.598 -18.039  1.00  1.16           H  
ATOM   6429  HB  ILE A 422      25.292 -18.717 -19.855  1.00  1.16           H  
ATOM   6430 1HG1 ILE A 422      23.999 -21.418 -19.515  1.00  1.16           H  
ATOM   6431 2HG1 ILE A 422      23.598 -20.297 -20.817  1.00  1.16           H  
ATOM   6432 1HG2 ILE A 422      26.628 -20.396 -18.580  1.00  1.16           H  
ATOM   6433 2HG2 ILE A 422      26.045 -19.124 -17.510  1.00  1.16           H  
ATOM   6434 3HG2 ILE A 422      25.238 -20.697 -17.515  1.00  1.16           H  
ATOM   6435 1HD1 ILE A 422      25.174 -21.981 -21.569  1.00  1.16           H  
ATOM   6436 2HD1 ILE A 422      25.913 -20.362 -21.599  1.00  1.16           H  
ATOM   6437 3HD1 ILE A 422      26.318 -21.502 -20.293  1.00  1.16           H  
ATOM   6438  N   SER A 423      23.860 -18.114 -16.312  1.00  1.10           N  
ATOM   6439  CA  SER A 423      24.339 -17.274 -15.228  1.00  1.10           C  
ATOM   6440  C   SER A 423      25.535 -17.958 -14.606  1.00  1.10           C  
ATOM   6441  O   SER A 423      25.476 -19.131 -14.240  1.00  1.10           O  
ATOM   6442  CB  SER A 423      23.258 -17.013 -14.211  1.00  1.10           C  
ATOM   6443  OG  SER A 423      22.240 -16.255 -14.785  1.00  1.10           O  
ATOM   6444  H   SER A 423      23.418 -19.010 -16.102  1.00  1.10           H  
ATOM   6445  HA  SER A 423      24.666 -16.316 -15.635  1.00  1.10           H  
ATOM   6446 1HB  SER A 423      22.856 -17.959 -13.843  1.00  1.10           H  
ATOM   6447 2HB  SER A 423      23.677 -16.480 -13.366  1.00  1.10           H  
ATOM   6448  HG  SER A 423      22.667 -15.480 -15.169  1.00  1.10           H  
ATOM   6449  N   ARG A 424      26.643 -17.246 -14.513  1.00  1.01           N  
ATOM   6450  CA  ARG A 424      27.861 -17.856 -14.005  1.00  1.01           C  
ATOM   6451  C   ARG A 424      28.223 -17.284 -12.650  1.00  1.01           C  
ATOM   6452  O   ARG A 424      27.759 -16.194 -12.304  1.00  1.01           O  
ATOM   6453  CB  ARG A 424      28.993 -17.634 -14.996  1.00  1.01           C  
ATOM   6454  CG  ARG A 424      28.727 -18.260 -16.365  1.00  1.01           C  
ATOM   6455  CD  ARG A 424      29.833 -18.053 -17.335  1.00  1.01           C  
ATOM   6456  NE  ARG A 424      29.466 -18.528 -18.672  1.00  1.01           N  
ATOM   6457  CZ  ARG A 424      29.654 -19.779 -19.147  1.00  1.01           C  
ATOM   6458  NH1 ARG A 424      30.231 -20.708 -18.413  1.00  1.01           N  
ATOM   6459  NH2 ARG A 424      29.251 -20.075 -20.375  1.00  1.01           N  
ATOM   6460  H   ARG A 424      26.650 -16.284 -14.822  1.00  1.01           H  
ATOM   6461  HA  ARG A 424      27.697 -18.923 -13.899  1.00  1.01           H  
ATOM   6462 1HB  ARG A 424      29.170 -16.570 -15.131  1.00  1.01           H  
ATOM   6463 2HB  ARG A 424      29.913 -18.078 -14.606  1.00  1.01           H  
ATOM   6464 1HG  ARG A 424      28.564 -19.334 -16.249  1.00  1.01           H  
ATOM   6465 2HG  ARG A 424      27.835 -17.804 -16.788  1.00  1.01           H  
ATOM   6466 1HD  ARG A 424      30.075 -16.994 -17.400  1.00  1.01           H  
ATOM   6467 2HD  ARG A 424      30.710 -18.613 -17.002  1.00  1.01           H  
ATOM   6468  HE  ARG A 424      29.014 -17.864 -19.286  1.00  1.01           H  
ATOM   6469 1HH1 ARG A 424      30.554 -20.517 -17.450  1.00  1.01           H  
ATOM   6470 2HH1 ARG A 424      30.354 -21.639 -18.777  1.00  1.01           H  
ATOM   6471 1HH2 ARG A 424      28.806 -19.368 -20.946  1.00  1.01           H  
ATOM   6472 2HH2 ARG A 424      29.386 -21.007 -20.737  1.00  1.01           H  
ATOM   6473  N   ASN A 425      29.050 -18.010 -11.892  1.00  0.91           N  
ATOM   6474  CA  ASN A 425      29.533 -17.551 -10.587  1.00  0.91           C  
ATOM   6475  C   ASN A 425      28.404 -17.168  -9.622  1.00  0.91           C  
ATOM   6476  O   ASN A 425      28.464 -16.118  -8.982  1.00  0.91           O  
ATOM   6477  CB  ASN A 425      30.468 -16.364 -10.760  1.00  0.91           C  
ATOM   6478  CG  ASN A 425      31.705 -16.668 -11.580  1.00  0.91           C  
ATOM   6479  OD1 ASN A 425      32.390 -17.692 -11.431  1.00  0.91           O  
ATOM   6480  ND2 ASN A 425      32.008 -15.761 -12.479  1.00  0.91           N  
ATOM   6481  H   ASN A 425      29.367 -18.909 -12.236  1.00  0.91           H  
ATOM   6482  HA  ASN A 425      30.087 -18.368 -10.124  1.00  0.91           H  
ATOM   6483 1HB  ASN A 425      29.938 -15.533 -11.222  1.00  0.91           H  
ATOM   6484 2HB  ASN A 425      30.790 -16.026  -9.776  1.00  0.91           H  
ATOM   6485 1HD2 ASN A 425      32.812 -15.884 -13.063  1.00  0.91           H  
ATOM   6486 2HD2 ASN A 425      31.439 -14.943 -12.578  1.00  0.91           H  
ATOM   6487  N   GLN A 426      27.377 -18.016  -9.496  1.00  0.81           N  
ATOM   6488  CA  GLN A 426      26.235 -17.709  -8.638  1.00  0.81           C  
ATOM   6489  C   GLN A 426      26.397 -18.227  -7.208  1.00  0.81           C  
ATOM   6490  O   GLN A 426      25.489 -18.086  -6.377  1.00  0.81           O  
ATOM   6491  CB  GLN A 426      24.971 -18.250  -9.295  1.00  0.81           C  
ATOM   6492  CG  GLN A 426      24.673 -17.587 -10.622  1.00  0.81           C  
ATOM   6493  CD  GLN A 426      24.378 -16.105 -10.453  1.00  0.81           C  
ATOM   6494  OE1 GLN A 426      23.431 -15.743  -9.738  1.00  0.81           O  
ATOM   6495  NE2 GLN A 426      25.185 -15.242 -11.070  1.00  0.81           N  
ATOM   6496  H   GLN A 426      27.355 -18.903 -10.005  1.00  0.81           H  
ATOM   6497  HA  GLN A 426      26.143 -16.625  -8.585  1.00  0.81           H  
ATOM   6498 1HB  GLN A 426      25.103 -19.299  -9.498  1.00  0.81           H  
ATOM   6499 2HB  GLN A 426      24.117 -18.137  -8.632  1.00  0.81           H  
ATOM   6500 1HG  GLN A 426      25.538 -17.695 -11.276  1.00  0.81           H  
ATOM   6501 2HG  GLN A 426      23.807 -18.065 -11.075  1.00  0.81           H  
ATOM   6502 1HE2 GLN A 426      25.035 -14.257 -10.969  1.00  0.81           H  
ATOM   6503 2HE2 GLN A 426      25.984 -15.574 -11.622  1.00  0.81           H  
ATOM   6504  N   GLY A 427      27.568 -18.797  -6.935  1.00  0.74           N  
ATOM   6505  CA  GLY A 427      27.935 -19.353  -5.640  1.00  0.74           C  
ATOM   6506  C   GLY A 427      28.740 -20.628  -5.807  1.00  0.74           C  
ATOM   6507  O   GLY A 427      28.657 -21.282  -6.849  1.00  0.74           O  
ATOM   6508  H   GLY A 427      28.242 -18.846  -7.682  1.00  0.74           H  
ATOM   6509 1HA  GLY A 427      28.508 -18.625  -5.066  1.00  0.74           H  
ATOM   6510 2HA  GLY A 427      27.034 -19.579  -5.082  1.00  0.74           H  
ATOM   6511  N   LEU A 428      29.511 -20.979  -4.790  1.00  0.68           N  
ATOM   6512  CA  LEU A 428      30.279 -22.212  -4.828  1.00  0.68           C  
ATOM   6513  C   LEU A 428      29.602 -23.209  -3.926  1.00  0.68           C  
ATOM   6514  O   LEU A 428      28.934 -22.824  -2.964  1.00  0.68           O  
ATOM   6515  CB  LEU A 428      31.713 -22.003  -4.393  1.00  0.68           C  
ATOM   6516  CG  LEU A 428      32.502 -20.959  -5.182  1.00  0.68           C  
ATOM   6517  CD1 LEU A 428      33.820 -20.879  -4.606  1.00  0.68           C  
ATOM   6518  CD2 LEU A 428      32.572 -21.311  -6.622  1.00  0.68           C  
ATOM   6519  H   LEU A 428      29.552 -20.379  -3.966  1.00  0.68           H  
ATOM   6520  HA  LEU A 428      30.278 -22.611  -5.841  1.00  0.68           H  
ATOM   6521 1HB  LEU A 428      31.719 -21.698  -3.352  1.00  0.68           H  
ATOM   6522 2HB  LEU A 428      32.233 -22.948  -4.471  1.00  0.68           H  
ATOM   6523  HG  LEU A 428      32.026 -19.987  -5.076  1.00  0.68           H  
ATOM   6524 1HD1 LEU A 428      34.406 -20.120  -5.124  1.00  0.68           H  
ATOM   6525 2HD1 LEU A 428      33.709 -20.614  -3.570  1.00  0.68           H  
ATOM   6526 3HD1 LEU A 428      34.306 -21.842  -4.694  1.00  0.68           H  
ATOM   6527 1HD2 LEU A 428      33.149 -20.554  -7.158  1.00  0.68           H  
ATOM   6528 2HD2 LEU A 428      33.050 -22.285  -6.741  1.00  0.68           H  
ATOM   6529 3HD2 LEU A 428      31.564 -21.336  -7.007  1.00  0.68           H  
ATOM   6530  N   ARG A 429      29.782 -24.481  -4.215  1.00  0.64           N  
ATOM   6531  CA  ARG A 429      29.114 -25.505  -3.436  1.00  0.64           C  
ATOM   6532  C   ARG A 429      29.971 -26.703  -3.088  1.00  0.64           C  
ATOM   6533  O   ARG A 429      30.745 -27.222  -3.898  1.00  0.64           O  
ATOM   6534  CB  ARG A 429      27.902 -25.941  -4.211  1.00  0.64           C  
ATOM   6535  CG  ARG A 429      27.036 -26.953  -3.634  1.00  0.64           C  
ATOM   6536  CD  ARG A 429      25.869 -27.091  -4.518  1.00  0.64           C  
ATOM   6537  NE  ARG A 429      26.261 -27.560  -5.856  1.00  0.64           N  
ATOM   6538  CZ  ARG A 429      25.390 -27.851  -6.830  1.00  0.64           C  
ATOM   6539  NH1 ARG A 429      24.102 -27.732  -6.619  1.00  0.64           N  
ATOM   6540  NH2 ARG A 429      25.825 -28.255  -8.010  1.00  0.64           N  
ATOM   6541  H   ARG A 429      30.354 -24.741  -5.023  1.00  0.64           H  
ATOM   6542  HA  ARG A 429      28.780 -25.057  -2.501  1.00  0.64           H  
ATOM   6543 1HB  ARG A 429      27.295 -25.090  -4.385  1.00  0.64           H  
ATOM   6544 2HB  ARG A 429      28.218 -26.306  -5.182  1.00  0.64           H  
ATOM   6545 1HG  ARG A 429      27.565 -27.904  -3.596  1.00  0.64           H  
ATOM   6546 2HG  ARG A 429      26.717 -26.667  -2.631  1.00  0.64           H  
ATOM   6547 1HD  ARG A 429      25.155 -27.790  -4.108  1.00  0.64           H  
ATOM   6548 2HD  ARG A 429      25.387 -26.120  -4.628  1.00  0.64           H  
ATOM   6549  HE  ARG A 429      27.276 -27.621  -6.101  1.00  0.64           H  
ATOM   6550 1HH1 ARG A 429      23.709 -27.395  -5.740  1.00  0.64           H  
ATOM   6551 2HH1 ARG A 429      23.423 -27.919  -7.357  1.00  0.64           H  
ATOM   6552 1HH2 ARG A 429      26.847 -28.355  -8.183  1.00  0.64           H  
ATOM   6553 2HH2 ARG A 429      25.169 -28.469  -8.739  1.00  0.64           H  
ATOM   6554  N   LEU A 430      29.817 -27.137  -1.848  1.00  0.63           N  
ATOM   6555  CA  LEU A 430      30.505 -28.301  -1.345  1.00  0.63           C  
ATOM   6556  C   LEU A 430      29.508 -29.326  -0.811  1.00  0.63           C  
ATOM   6557  O   LEU A 430      28.744 -29.039   0.117  1.00  0.63           O  
ATOM   6558  CB  LEU A 430      31.452 -27.823  -0.257  1.00  0.63           C  
ATOM   6559  CG  LEU A 430      32.251 -28.805   0.403  1.00  0.63           C  
ATOM   6560  CD1 LEU A 430      33.071 -29.370  -0.607  1.00  0.63           C  
ATOM   6561  CD2 LEU A 430      33.083 -28.113   1.466  1.00  0.63           C  
ATOM   6562  H   LEU A 430      29.207 -26.622  -1.214  1.00  0.63           H  
ATOM   6563  HA  LEU A 430      31.073 -28.759  -2.154  1.00  0.63           H  
ATOM   6564 1HB  LEU A 430      32.136 -27.099  -0.702  1.00  0.63           H  
ATOM   6565 2HB  LEU A 430      30.866 -27.311   0.499  1.00  0.63           H  
ATOM   6566  HG  LEU A 430      31.645 -29.592   0.848  1.00  0.63           H  
ATOM   6567 1HD1 LEU A 430      33.731 -30.081  -0.185  1.00  0.63           H  
ATOM   6568 2HD1 LEU A 430      32.444 -29.841  -1.367  1.00  0.63           H  
ATOM   6569 3HD1 LEU A 430      33.613 -28.574  -1.043  1.00  0.63           H  
ATOM   6570 1HD2 LEU A 430      33.742 -28.837   1.948  1.00  0.63           H  
ATOM   6571 2HD2 LEU A 430      33.674 -27.341   0.999  1.00  0.63           H  
ATOM   6572 3HD2 LEU A 430      32.426 -27.663   2.204  1.00  0.63           H  
ATOM   6573  N   ILE A 431      29.491 -30.508  -1.426  1.00  0.63           N  
ATOM   6574  CA  ILE A 431      28.572 -31.576  -1.046  1.00  0.63           C  
ATOM   6575  C   ILE A 431      29.349 -32.693  -0.382  1.00  0.63           C  
ATOM   6576  O   ILE A 431      30.375 -33.136  -0.915  1.00  0.63           O  
ATOM   6577  CB  ILE A 431      27.816 -32.156  -2.257  1.00  0.63           C  
ATOM   6578  CG1 ILE A 431      27.094 -31.060  -3.037  1.00  0.63           C  
ATOM   6579  CG2 ILE A 431      26.815 -33.229  -1.784  1.00  0.63           C  
ATOM   6580  CD1 ILE A 431      26.103 -30.322  -2.225  1.00  0.63           C  
ATOM   6581  H   ILE A 431      30.144 -30.688  -2.189  1.00  0.63           H  
ATOM   6582  HA  ILE A 431      27.846 -31.191  -0.328  1.00  0.63           H  
ATOM   6583  HB  ILE A 431      28.533 -32.617  -2.938  1.00  0.63           H  
ATOM   6584 1HG1 ILE A 431      27.831 -30.358  -3.430  1.00  0.63           H  
ATOM   6585 2HG1 ILE A 431      26.573 -31.518  -3.878  1.00  0.63           H  
ATOM   6586 1HG2 ILE A 431      26.298 -33.647  -2.644  1.00  0.63           H  
ATOM   6587 2HG2 ILE A 431      27.341 -34.031  -1.268  1.00  0.63           H  
ATOM   6588 3HG2 ILE A 431      26.088 -32.779  -1.102  1.00  0.63           H  
ATOM   6589 1HD1 ILE A 431      25.619 -29.576  -2.822  1.00  0.63           H  
ATOM   6590 2HD1 ILE A 431      25.354 -31.014  -1.836  1.00  0.63           H  
ATOM   6591 3HD1 ILE A 431      26.629 -29.855  -1.414  1.00  0.63           H  
ATOM   6592  N   PHE A 432      28.862 -33.165   0.756  1.00  0.64           N  
ATOM   6593  CA  PHE A 432      29.527 -34.240   1.467  1.00  0.64           C  
ATOM   6594  C   PHE A 432      28.776 -35.562   1.266  1.00  0.64           C  
ATOM   6595  O   PHE A 432      27.586 -35.570   0.939  1.00  0.64           O  
ATOM   6596  CB  PHE A 432      29.651 -33.896   2.942  1.00  0.64           C  
ATOM   6597  CG  PHE A 432      30.488 -32.664   3.217  1.00  0.64           C  
ATOM   6598  CD1 PHE A 432      29.888 -31.423   3.245  1.00  0.64           C  
ATOM   6599  CD2 PHE A 432      31.857 -32.739   3.448  1.00  0.64           C  
ATOM   6600  CE1 PHE A 432      30.617 -30.304   3.508  1.00  0.64           C  
ATOM   6601  CE2 PHE A 432      32.596 -31.616   3.721  1.00  0.64           C  
ATOM   6602  CZ  PHE A 432      31.975 -30.397   3.755  1.00  0.64           C  
ATOM   6603  H   PHE A 432      28.006 -32.765   1.150  1.00  0.64           H  
ATOM   6604  HA  PHE A 432      30.523 -34.353   1.062  1.00  0.64           H  
ATOM   6605 1HB  PHE A 432      28.660 -33.736   3.351  1.00  0.64           H  
ATOM   6606 2HB  PHE A 432      30.091 -34.735   3.476  1.00  0.64           H  
ATOM   6607  HD1 PHE A 432      28.814 -31.348   3.060  1.00  0.64           H  
ATOM   6608  HD2 PHE A 432      32.340 -33.702   3.425  1.00  0.64           H  
ATOM   6609  HE1 PHE A 432      30.118 -29.346   3.522  1.00  0.64           H  
ATOM   6610  HE2 PHE A 432      33.670 -31.696   3.909  1.00  0.64           H  
ATOM   6611  HZ  PHE A 432      32.550 -29.504   3.969  1.00  0.64           H  
ATOM   6612  N   THR A 433      29.467 -36.678   1.497  1.00  0.65           N  
ATOM   6613  CA  THR A 433      28.899 -38.017   1.280  1.00  0.65           C  
ATOM   6614  C   THR A 433      27.727 -38.362   2.195  1.00  0.65           C  
ATOM   6615  O   THR A 433      26.970 -39.290   1.914  1.00  0.65           O  
ATOM   6616  CB  THR A 433      29.979 -39.105   1.436  1.00  0.65           C  
ATOM   6617  OG1 THR A 433      30.532 -39.057   2.759  1.00  0.65           O  
ATOM   6618  CG2 THR A 433      31.095 -38.883   0.403  1.00  0.65           C  
ATOM   6619  H   THR A 433      30.445 -36.580   1.762  1.00  0.65           H  
ATOM   6620  HA  THR A 433      28.532 -38.057   0.252  1.00  0.65           H  
ATOM   6621  HB  THR A 433      29.535 -40.085   1.276  1.00  0.65           H  
ATOM   6622  HG1 THR A 433      29.868 -39.347   3.390  1.00  0.65           H  
ATOM   6623 1HG2 THR A 433      31.857 -39.651   0.514  1.00  0.65           H  
ATOM   6624 2HG2 THR A 433      30.672 -38.935  -0.599  1.00  0.65           H  
ATOM   6625 3HG2 THR A 433      31.544 -37.908   0.551  1.00  0.65           H  
ATOM   6626  N   ASP A 434      27.558 -37.619   3.288  1.00  0.66           N  
ATOM   6627  CA  ASP A 434      26.420 -37.860   4.170  1.00  0.66           C  
ATOM   6628  C   ASP A 434      25.186 -37.053   3.732  1.00  0.66           C  
ATOM   6629  O   ASP A 434      24.165 -37.049   4.417  1.00  0.66           O  
ATOM   6630  CB  ASP A 434      26.765 -37.537   5.630  1.00  0.66           C  
ATOM   6631  CG  ASP A 434      27.078 -36.087   5.885  1.00  0.66           C  
ATOM   6632  OD1 ASP A 434      27.082 -35.303   4.948  1.00  0.66           O  
ATOM   6633  OD2 ASP A 434      27.314 -35.766   7.019  1.00  0.66           O  
ATOM   6634  H   ASP A 434      28.217 -36.882   3.483  1.00  0.66           H  
ATOM   6635  HA  ASP A 434      26.162 -38.918   4.116  1.00  0.66           H  
ATOM   6636 1HB  ASP A 434      25.924 -37.822   6.265  1.00  0.66           H  
ATOM   6637 2HB  ASP A 434      27.621 -38.137   5.941  1.00  0.66           H  
ATOM   6638  N   GLY A 435      25.280 -36.370   2.585  1.00  0.65           N  
ATOM   6639  CA  GLY A 435      24.187 -35.576   2.047  1.00  0.65           C  
ATOM   6640  C   GLY A 435      24.196 -34.122   2.525  1.00  0.65           C  
ATOM   6641  O   GLY A 435      23.386 -33.309   2.050  1.00  0.65           O  
ATOM   6642  H   GLY A 435      26.151 -36.374   2.057  1.00  0.65           H  
ATOM   6643 1HA  GLY A 435      24.252 -35.594   0.959  1.00  0.65           H  
ATOM   6644 2HA  GLY A 435      23.241 -36.042   2.313  1.00  0.65           H  
ATOM   6645  N   SER A 436      25.093 -33.784   3.467  1.00  0.64           N  
ATOM   6646  CA  SER A 436      25.159 -32.418   3.975  1.00  0.64           C  
ATOM   6647  C   SER A 436      25.799 -31.520   2.947  1.00  0.64           C  
ATOM   6648  O   SER A 436      26.411 -31.994   1.981  1.00  0.64           O  
ATOM   6649  CB  SER A 436      25.939 -32.328   5.278  1.00  0.64           C  
ATOM   6650  OG  SER A 436      27.286 -32.603   5.099  1.00  0.64           O  
ATOM   6651  H   SER A 436      25.749 -34.481   3.849  1.00  0.64           H  
ATOM   6652  HA  SER A 436      24.144 -32.059   4.156  1.00  0.64           H  
ATOM   6653 1HB  SER A 436      25.825 -31.335   5.670  1.00  0.64           H  
ATOM   6654 2HB  SER A 436      25.521 -33.021   6.010  1.00  0.64           H  
ATOM   6655  HG  SER A 436      27.334 -33.586   5.038  1.00  0.64           H  
ATOM   6656  N   ARG A 437      25.664 -30.215   3.145  1.00  0.63           N  
ATOM   6657  CA  ARG A 437      26.264 -29.294   2.203  1.00  0.63           C  
ATOM   6658  C   ARG A 437      26.528 -27.901   2.735  1.00  0.63           C  
ATOM   6659  O   ARG A 437      25.879 -27.412   3.671  1.00  0.63           O  
ATOM   6660  CB  ARG A 437      25.368 -29.186   0.986  1.00  0.63           C  
ATOM   6661  CG  ARG A 437      24.028 -28.621   1.260  1.00  0.63           C  
ATOM   6662  CD  ARG A 437      23.033 -28.956   0.214  1.00  0.63           C  
ATOM   6663  NE  ARG A 437      22.670 -30.375   0.278  1.00  0.63           N  
ATOM   6664  CZ  ARG A 437      21.721 -30.969  -0.470  1.00  0.63           C  
ATOM   6665  NH1 ARG A 437      21.024 -30.293  -1.353  1.00  0.63           N  
ATOM   6666  NH2 ARG A 437      21.459 -32.253  -0.319  1.00  0.63           N  
ATOM   6667  H   ARG A 437      25.131 -29.880   3.947  1.00  0.63           H  
ATOM   6668  HA  ARG A 437      27.217 -29.719   1.894  1.00  0.63           H  
ATOM   6669 1HB  ARG A 437      25.846 -28.537   0.254  1.00  0.63           H  
ATOM   6670 2HB  ARG A 437      25.231 -30.166   0.541  1.00  0.63           H  
ATOM   6671 1HG  ARG A 437      23.678 -29.085   2.171  1.00  0.63           H  
ATOM   6672 2HG  ARG A 437      24.085 -27.537   1.385  1.00  0.63           H  
ATOM   6673 1HD  ARG A 437      22.126 -28.364   0.369  1.00  0.63           H  
ATOM   6674 2HD  ARG A 437      23.446 -28.749  -0.771  1.00  0.63           H  
ATOM   6675  HE  ARG A 437      23.160 -30.961   0.952  1.00  0.63           H  
ATOM   6676 1HH1 ARG A 437      21.179 -29.308  -1.489  1.00  0.63           H  
ATOM   6677 2HH1 ARG A 437      20.293 -30.802  -1.886  1.00  0.63           H  
ATOM   6678 1HH2 ARG A 437      21.992 -32.806   0.386  1.00  0.63           H  
ATOM   6679 2HH2 ARG A 437      20.699 -32.651  -0.904  1.00  0.63           H  
ATOM   6680  N   ILE A 438      27.503 -27.266   2.094  1.00  0.63           N  
ATOM   6681  CA  ILE A 438      27.868 -25.889   2.363  1.00  0.63           C  
ATOM   6682  C   ILE A 438      27.894 -25.060   1.070  1.00  0.63           C  
ATOM   6683  O   ILE A 438      28.505 -25.456   0.068  1.00  0.63           O  
ATOM   6684  CB  ILE A 438      29.247 -25.823   3.045  1.00  0.63           C  
ATOM   6685  CG1 ILE A 438      29.256 -26.632   4.404  1.00  0.63           C  
ATOM   6686  CG2 ILE A 438      29.596 -24.360   3.307  1.00  0.63           C  
ATOM   6687  CD1 ILE A 438      30.650 -26.891   4.961  1.00  0.63           C  
ATOM   6688  H   ILE A 438      28.003 -27.776   1.365  1.00  0.63           H  
ATOM   6689  HA  ILE A 438      27.129 -25.459   3.033  1.00  0.63           H  
ATOM   6690  HB  ILE A 438      29.998 -26.259   2.396  1.00  0.63           H  
ATOM   6691 1HG1 ILE A 438      28.693 -26.070   5.148  1.00  0.63           H  
ATOM   6692 2HG1 ILE A 438      28.778 -27.588   4.265  1.00  0.63           H  
ATOM   6693 1HG2 ILE A 438      30.564 -24.308   3.770  1.00  0.63           H  
ATOM   6694 2HG2 ILE A 438      29.618 -23.808   2.371  1.00  0.63           H  
ATOM   6695 3HG2 ILE A 438      28.855 -23.915   3.959  1.00  0.63           H  
ATOM   6696 1HD1 ILE A 438      30.579 -27.443   5.901  1.00  0.63           H  
ATOM   6697 2HD1 ILE A 438      31.226 -27.466   4.254  1.00  0.63           H  
ATOM   6698 3HD1 ILE A 438      31.148 -25.980   5.131  1.00  0.63           H  
ATOM   6699  N   VAL A 439      27.227 -23.915   1.090  1.00  0.65           N  
ATOM   6700  CA  VAL A 439      27.226 -22.997  -0.050  1.00  0.65           C  
ATOM   6701  C   VAL A 439      27.870 -21.666   0.324  1.00  0.65           C  
ATOM   6702  O   VAL A 439      27.619 -21.121   1.402  1.00  0.65           O  
ATOM   6703  CB  VAL A 439      25.806 -22.810  -0.640  1.00  0.65           C  
ATOM   6704  CG1 VAL A 439      25.831 -21.743  -1.691  1.00  0.65           C  
ATOM   6705  CG2 VAL A 439      25.327 -24.125  -1.248  1.00  0.65           C  
ATOM   6706  H   VAL A 439      26.715 -23.673   1.939  1.00  0.65           H  
ATOM   6707  HA  VAL A 439      27.830 -23.439  -0.839  1.00  0.65           H  
ATOM   6708  HB  VAL A 439      25.134 -22.508   0.113  1.00  0.65           H  
ATOM   6709 1HG1 VAL A 439      24.836 -21.609  -2.110  1.00  0.65           H  
ATOM   6710 2HG1 VAL A 439      26.151 -20.836  -1.229  1.00  0.65           H  
ATOM   6711 3HG1 VAL A 439      26.529 -22.009  -2.467  1.00  0.65           H  
ATOM   6712 1HG2 VAL A 439      24.327 -23.993  -1.669  1.00  0.65           H  
ATOM   6713 2HG2 VAL A 439      26.018 -24.421  -2.031  1.00  0.65           H  
ATOM   6714 3HG2 VAL A 439      25.297 -24.896  -0.479  1.00  0.65           H  
ATOM   6715  N   PHE A 440      28.746 -21.165  -0.552  1.00  0.71           N  
ATOM   6716  CA  PHE A 440      29.461 -19.917  -0.288  1.00  0.71           C  
ATOM   6717  C   PHE A 440      29.124 -18.915  -1.397  1.00  0.71           C  
ATOM   6718  O   PHE A 440      29.387 -19.180  -2.578  1.00  0.71           O  
ATOM   6719  CB  PHE A 440      30.974 -20.140  -0.343  1.00  0.71           C  
ATOM   6720  CG  PHE A 440      31.544 -21.262   0.517  1.00  0.71           C  
ATOM   6721  CD1 PHE A 440      31.562 -22.572   0.007  1.00  0.71           C  
ATOM   6722  CD2 PHE A 440      32.084 -21.041   1.774  1.00  0.71           C  
ATOM   6723  CE1 PHE A 440      32.106 -23.619   0.734  1.00  0.71           C  
ATOM   6724  CE2 PHE A 440      32.624 -22.091   2.504  1.00  0.71           C  
ATOM   6725  CZ  PHE A 440      32.642 -23.378   1.984  1.00  0.71           C  
ATOM   6726  H   PHE A 440      28.898 -21.673  -1.425  1.00  0.71           H  
ATOM   6727  HA  PHE A 440      29.154 -19.504   0.677  1.00  0.71           H  
ATOM   6728 1HB  PHE A 440      31.270 -20.322  -1.373  1.00  0.71           H  
ATOM   6729 2HB  PHE A 440      31.464 -19.231  -0.028  1.00  0.71           H  
ATOM   6730  HD1 PHE A 440      31.142 -22.763  -0.985  1.00  0.71           H  
ATOM   6731  HD2 PHE A 440      32.088 -20.033   2.184  1.00  0.71           H  
ATOM   6732  HE1 PHE A 440      32.110 -24.628   0.316  1.00  0.71           H  
ATOM   6733  HE2 PHE A 440      33.046 -21.901   3.490  1.00  0.71           H  
ATOM   6734  HZ  PHE A 440      33.071 -24.196   2.561  1.00  0.71           H  
ATOM   6735  N   ARG A 441      28.536 -17.769  -1.057  1.00  0.84           N  
ATOM   6736  CA  ARG A 441      28.155 -16.822  -2.108  1.00  0.84           C  
ATOM   6737  C   ARG A 441      28.612 -15.396  -1.799  1.00  0.84           C  
ATOM   6738  O   ARG A 441      28.765 -15.025  -0.632  1.00  0.84           O  
ATOM   6739  CB  ARG A 441      26.642 -16.803  -2.257  1.00  0.84           C  
ATOM   6740  CG  ARG A 441      25.998 -18.164  -2.388  1.00  0.84           C  
ATOM   6741  CD  ARG A 441      24.543 -18.086  -2.640  1.00  0.84           C  
ATOM   6742  NE  ARG A 441      24.252 -17.684  -3.984  1.00  0.84           N  
ATOM   6743  CZ  ARG A 441      23.161 -17.013  -4.358  1.00  0.84           C  
ATOM   6744  NH1 ARG A 441      22.275 -16.618  -3.500  1.00  0.84           N  
ATOM   6745  NH2 ARG A 441      22.969 -16.734  -5.612  1.00  0.84           N  
ATOM   6746  H   ARG A 441      28.308 -17.577  -0.082  1.00  0.84           H  
ATOM   6747  HA  ARG A 441      28.609 -17.131  -3.048  1.00  0.84           H  
ATOM   6748 1HB  ARG A 441      26.198 -16.303  -1.398  1.00  0.84           H  
ATOM   6749 2HB  ARG A 441      26.376 -16.226  -3.145  1.00  0.84           H  
ATOM   6750 1HG  ARG A 441      26.469 -18.733  -3.159  1.00  0.84           H  
ATOM   6751 2HG  ARG A 441      26.129 -18.662  -1.442  1.00  0.84           H  
ATOM   6752 1HD  ARG A 441      24.089 -19.062  -2.473  1.00  0.84           H  
ATOM   6753 2HD  ARG A 441      24.094 -17.358  -1.967  1.00  0.84           H  
ATOM   6754  HE  ARG A 441      24.899 -17.961  -4.731  1.00  0.84           H  
ATOM   6755 1HH1 ARG A 441      22.387 -16.809  -2.516  1.00  0.84           H  
ATOM   6756 2HH1 ARG A 441      21.463 -16.108  -3.864  1.00  0.84           H  
ATOM   6757 1HH2 ARG A 441      23.677 -17.042  -6.294  1.00  0.84           H  
ATOM   6758 2HH2 ARG A 441      22.126 -16.210  -5.853  1.00  0.84           H  
ATOM   6759  N   LEU A 442      28.846 -14.587  -2.836  1.00  1.06           N  
ATOM   6760  CA  LEU A 442      29.107 -13.162  -2.604  1.00  1.06           C  
ATOM   6761  C   LEU A 442      27.934 -12.325  -3.085  1.00  1.06           C  
ATOM   6762  O   LEU A 442      27.322 -12.650  -4.108  1.00  1.06           O  
ATOM   6763  CB  LEU A 442      30.372 -12.641  -3.306  1.00  1.06           C  
ATOM   6764  CG  LEU A 442      31.682 -13.314  -2.965  1.00  1.06           C  
ATOM   6765  CD1 LEU A 442      32.811 -12.632  -3.712  1.00  1.06           C  
ATOM   6766  CD2 LEU A 442      31.875 -13.268  -1.494  1.00  1.06           C  
ATOM   6767  H   LEU A 442      28.771 -14.939  -3.784  1.00  1.06           H  
ATOM   6768  HA  LEU A 442      29.219 -12.993  -1.531  1.00  1.06           H  
ATOM   6769 1HB  LEU A 442      30.229 -12.731  -4.380  1.00  1.06           H  
ATOM   6770 2HB  LEU A 442      30.480 -11.581  -3.068  1.00  1.06           H  
ATOM   6771  HG  LEU A 442      31.666 -14.325  -3.304  1.00  1.06           H  
ATOM   6772 1HD1 LEU A 442      33.743 -13.120  -3.477  1.00  1.06           H  
ATOM   6773 2HD1 LEU A 442      32.635 -12.691  -4.784  1.00  1.06           H  
ATOM   6774 3HD1 LEU A 442      32.872 -11.585  -3.412  1.00  1.06           H  
ATOM   6775 1HD2 LEU A 442      32.823 -13.738  -1.229  1.00  1.06           H  
ATOM   6776 2HD2 LEU A 442      31.872 -12.237  -1.181  1.00  1.06           H  
ATOM   6777 3HD2 LEU A 442      31.059 -13.788  -1.002  1.00  1.06           H  
ATOM   6778  N   SER A 443      27.657 -11.223  -2.392  1.00  1.39           N  
ATOM   6779  CA  SER A 443      26.623 -10.308  -2.848  1.00  1.39           C  
ATOM   6780  C   SER A 443      27.124  -8.886  -3.106  1.00  1.39           C  
ATOM   6781  O   SER A 443      27.896  -8.286  -2.335  1.00  1.39           O  
ATOM   6782  CB  SER A 443      25.476 -10.276  -1.865  1.00  1.39           C  
ATOM   6783  OG  SER A 443      24.836 -11.516  -1.794  1.00  1.39           O  
ATOM   6784  H   SER A 443      28.161 -11.042  -1.526  1.00  1.39           H  
ATOM   6785  HA  SER A 443      26.232 -10.690  -3.791  1.00  1.39           H  
ATOM   6786 1HB  SER A 443      25.848 -10.005  -0.889  1.00  1.39           H  
ATOM   6787 2HB  SER A 443      24.764  -9.510  -2.169  1.00  1.39           H  
ATOM   6788  HG  SER A 443      24.671 -11.777  -2.711  1.00  1.39           H  
ATOM   6789  N   GLY A 444      26.591  -8.315  -4.185  1.00  1.82           N  
ATOM   6790  CA  GLY A 444      26.892  -6.960  -4.640  1.00  1.82           C  
ATOM   6791  C   GLY A 444      26.161  -5.901  -3.829  1.00  1.82           C  
ATOM   6792  O   GLY A 444      25.231  -5.260  -4.314  1.00  1.82           O  
ATOM   6793  H   GLY A 444      25.957  -8.868  -4.743  1.00  1.82           H  
ATOM   6794 1HA  GLY A 444      27.967  -6.791  -4.576  1.00  1.82           H  
ATOM   6795 2HA  GLY A 444      26.620  -6.865  -5.690  1.00  1.82           H  
ATOM   6796  N   THR A 445      26.612  -5.705  -2.597  1.00  2.23           N  
ATOM   6797  CA  THR A 445      25.970  -4.779  -1.662  1.00  2.23           C  
ATOM   6798  C   THR A 445      26.420  -3.304  -1.766  1.00  2.23           C  
ATOM   6799  O   THR A 445      26.013  -2.465  -0.965  1.00  2.23           O  
ATOM   6800  CB  THR A 445      26.005  -5.348  -0.218  1.00  2.23           C  
ATOM   6801  OG1 THR A 445      27.344  -5.706   0.207  1.00  2.23           O  
ATOM   6802  CG2 THR A 445      25.138  -6.603  -0.171  1.00  2.23           C  
ATOM   6803  H   THR A 445      27.387  -6.293  -2.294  1.00  2.23           H  
ATOM   6804  HA  THR A 445      24.909  -4.773  -1.914  1.00  2.23           H  
ATOM   6805  HB  THR A 445      25.603  -4.605   0.469  1.00  2.23           H  
ATOM   6806  HG1 THR A 445      27.947  -4.920   0.251  1.00  2.23           H  
ATOM   6807 1HG2 THR A 445      25.123  -7.007   0.836  1.00  2.23           H  
ATOM   6808 2HG2 THR A 445      24.122  -6.351  -0.472  1.00  2.23           H  
ATOM   6809 3HG2 THR A 445      25.546  -7.343  -0.853  1.00  2.23           H  
ATOM   6810  N   GLY A 446      27.183  -2.987  -2.815  1.00  2.46           N  
ATOM   6811  CA  GLY A 446      27.595  -1.612  -3.140  1.00  2.46           C  
ATOM   6812  C   GLY A 446      28.555  -0.892  -2.191  1.00  2.46           C  
ATOM   6813  O   GLY A 446      29.713  -1.285  -2.048  1.00  2.46           O  
ATOM   6814  H   GLY A 446      27.476  -3.740  -3.416  1.00  2.46           H  
ATOM   6815 1HA  GLY A 446      28.042  -1.622  -4.134  1.00  2.46           H  
ATOM   6816 2HA  GLY A 446      26.694  -1.007  -3.234  1.00  2.46           H  
ATOM   6817  N   SER A 447      28.078   0.219  -1.618  1.00  2.38           N  
ATOM   6818  CA  SER A 447      28.854   1.066  -0.708  1.00  2.38           C  
ATOM   6819  C   SER A 447      29.212   0.322   0.564  1.00  2.38           C  
ATOM   6820  O   SER A 447      28.732  -0.789   0.788  1.00  2.38           O  
ATOM   6821  CB  SER A 447      28.080   2.327  -0.374  1.00  2.38           C  
ATOM   6822  OG  SER A 447      26.957   2.036   0.407  1.00  2.38           O  
ATOM   6823  H   SER A 447      27.116   0.466  -1.801  1.00  2.38           H  
ATOM   6824  HA  SER A 447      29.782   1.348  -1.206  1.00  2.38           H  
ATOM   6825 1HB  SER A 447      28.728   3.017   0.162  1.00  2.38           H  
ATOM   6826 2HB  SER A 447      27.770   2.819  -1.294  1.00  2.38           H  
ATOM   6827  HG  SER A 447      27.282   1.508   1.144  1.00  2.38           H  
ATOM   6828  N   ALA A 448      30.065   0.919   1.407  1.00  2.03           N  
ATOM   6829  CA  ALA A 448      30.518   0.216   2.608  1.00  2.03           C  
ATOM   6830  C   ALA A 448      31.385  -0.959   2.152  1.00  2.03           C  
ATOM   6831  O   ALA A 448      32.608  -0.829   2.081  1.00  2.03           O  
ATOM   6832  CB  ALA A 448      29.374  -0.219   3.525  1.00  2.03           C  
ATOM   6833  H   ALA A 448      30.424   1.838   1.197  1.00  2.03           H  
ATOM   6834  HA  ALA A 448      31.151   0.895   3.178  1.00  2.03           H  
ATOM   6835 1HB  ALA A 448      29.811  -0.694   4.397  1.00  2.03           H  
ATOM   6836 2HB  ALA A 448      28.814   0.658   3.842  1.00  2.03           H  
ATOM   6837 3HB  ALA A 448      28.691  -0.914   3.072  1.00  2.03           H  
ATOM   6838  N   GLY A 449      30.781  -2.115   1.931  1.00  1.59           N  
ATOM   6839  CA  GLY A 449      31.554  -3.272   1.489  1.00  1.59           C  
ATOM   6840  C   GLY A 449      30.690  -4.402   0.934  1.00  1.59           C  
ATOM   6841  O   GLY A 449      29.479  -4.250   0.740  1.00  1.59           O  
ATOM   6842  H   GLY A 449      29.767  -2.131   1.957  1.00  1.59           H  
ATOM   6843 1HA  GLY A 449      32.257  -2.955   0.718  1.00  1.59           H  
ATOM   6844 2HA  GLY A 449      32.155  -3.648   2.317  1.00  1.59           H  
ATOM   6845  N   ALA A 450      31.352  -5.516   0.624  1.00  1.22           N  
ATOM   6846  CA  ALA A 450      30.743  -6.701   0.034  1.00  1.22           C  
ATOM   6847  C   ALA A 450      30.137  -7.550   1.112  1.00  1.22           C  
ATOM   6848  O   ALA A 450      30.526  -7.439   2.279  1.00  1.22           O  
ATOM   6849  CB  ALA A 450      31.772  -7.512  -0.737  1.00  1.22           C  
ATOM   6850  H   ALA A 450      32.339  -5.571   0.857  1.00  1.22           H  
ATOM   6851  HA  ALA A 450      29.947  -6.386  -0.643  1.00  1.22           H  
ATOM   6852 1HB  ALA A 450      31.294  -8.391  -1.173  1.00  1.22           H  
ATOM   6853 2HB  ALA A 450      32.196  -6.901  -1.529  1.00  1.22           H  
ATOM   6854 3HB  ALA A 450      32.564  -7.828  -0.053  1.00  1.22           H  
ATOM   6855  N   THR A 451      29.200  -8.411   0.745  1.00  0.95           N  
ATOM   6856  CA  THR A 451      28.699  -9.317   1.756  1.00  0.95           C  
ATOM   6857  C   THR A 451      29.003 -10.753   1.375  1.00  0.95           C  
ATOM   6858  O   THR A 451      28.786 -11.175   0.235  1.00  0.95           O  
ATOM   6859  CB  THR A 451      27.197  -9.111   1.992  1.00  0.95           C  
ATOM   6860  OG1 THR A 451      26.972  -7.745   2.420  1.00  0.95           O  
ATOM   6861  CG2 THR A 451      26.675 -10.079   3.073  1.00  0.95           C  
ATOM   6862  H   THR A 451      28.847  -8.439  -0.216  1.00  0.95           H  
ATOM   6863  HA  THR A 451      29.207  -9.117   2.695  1.00  0.95           H  
ATOM   6864  HB  THR A 451      26.660  -9.280   1.075  1.00  0.95           H  
ATOM   6865  HG1 THR A 451      27.142  -7.120   1.669  1.00  0.95           H  
ATOM   6866 1HG2 THR A 451      25.615  -9.909   3.232  1.00  0.95           H  
ATOM   6867 2HG2 THR A 451      26.827 -11.104   2.757  1.00  0.95           H  
ATOM   6868 3HG2 THR A 451      27.203  -9.913   4.002  1.00  0.95           H  
ATOM   6869  N   ILE A 452      29.525 -11.497   2.336  1.00  0.78           N  
ATOM   6870  CA  ILE A 452      29.799 -12.913   2.133  1.00  0.78           C  
ATOM   6871  C   ILE A 452      28.706 -13.695   2.817  1.00  0.78           C  
ATOM   6872  O   ILE A 452      28.364 -13.406   3.964  1.00  0.78           O  
ATOM   6873  CB  ILE A 452      31.145 -13.357   2.708  1.00  0.78           C  
ATOM   6874  CG1 ILE A 452      32.276 -12.648   2.066  1.00  0.78           C  
ATOM   6875  CG2 ILE A 452      31.269 -14.829   2.541  1.00  0.78           C  
ATOM   6876  CD1 ILE A 452      33.502 -12.840   2.809  1.00  0.78           C  
ATOM   6877  H   ILE A 452      29.703 -11.058   3.243  1.00  0.78           H  
ATOM   6878  HA  ILE A 452      29.774 -13.143   1.069  1.00  0.78           H  
ATOM   6879  HB  ILE A 452      31.191 -13.140   3.742  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 452      32.428 -13.040   1.093  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 452      32.063 -11.579   1.995  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 452      32.207 -15.164   2.963  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 452      30.458 -15.305   3.060  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 452      31.223 -15.084   1.480  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 452      34.315 -12.333   2.313  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 452      33.362 -12.434   3.807  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 452      33.725 -13.891   2.878  1.00  0.78           H  
ATOM   6888  N   ARG A 453      28.100 -14.634   2.109  1.00  0.68           N  
ATOM   6889  CA  ARG A 453      27.018 -15.378   2.720  1.00  0.68           C  
ATOM   6890  C   ARG A 453      27.319 -16.871   2.707  1.00  0.68           C  
ATOM   6891  O   ARG A 453      27.601 -17.458   1.655  1.00  0.68           O  
ATOM   6892  CB  ARG A 453      25.736 -15.110   1.968  1.00  0.68           C  
ATOM   6893  CG  ARG A 453      25.362 -13.632   1.862  1.00  0.68           C  
ATOM   6894  CD  ARG A 453      24.068 -13.446   1.181  1.00  0.68           C  
ATOM   6895  NE  ARG A 453      23.800 -12.050   0.834  1.00  0.68           N  
ATOM   6896  CZ  ARG A 453      23.290 -11.128   1.671  1.00  0.68           C  
ATOM   6897  NH1 ARG A 453      23.043 -11.464   2.898  1.00  0.68           N  
ATOM   6898  NH2 ARG A 453      23.047  -9.898   1.253  1.00  0.68           N  
ATOM   6899  H   ARG A 453      28.390 -14.828   1.154  1.00  0.68           H  
ATOM   6900  HA  ARG A 453      26.892 -15.061   3.754  1.00  0.68           H  
ATOM   6901 1HB  ARG A 453      25.802 -15.514   0.964  1.00  0.68           H  
ATOM   6902 2HB  ARG A 453      24.915 -15.607   2.485  1.00  0.68           H  
ATOM   6903 1HG  ARG A 453      25.302 -13.200   2.858  1.00  0.68           H  
ATOM   6904 2HG  ARG A 453      26.123 -13.107   1.279  1.00  0.68           H  
ATOM   6905 1HD  ARG A 453      24.061 -14.032   0.262  1.00  0.68           H  
ATOM   6906 2HD  ARG A 453      23.273 -13.793   1.843  1.00  0.68           H  
ATOM   6907  HE  ARG A 453      24.008 -11.774  -0.119  1.00  0.68           H  
ATOM   6908 1HH1 ARG A 453      23.256 -12.417   3.212  1.00  0.68           H  
ATOM   6909 2HH1 ARG A 453      22.666 -10.801   3.566  1.00  0.68           H  
ATOM   6910 1HH2 ARG A 453      23.221  -9.652   0.290  1.00  0.68           H  
ATOM   6911 2HH2 ARG A 453      22.666  -9.216   1.893  1.00  0.68           H  
ATOM   6912  N   LEU A 454      27.319 -17.472   3.890  1.00  0.64           N  
ATOM   6913  CA  LEU A 454      27.558 -18.901   4.040  1.00  0.64           C  
ATOM   6914  C   LEU A 454      26.273 -19.612   4.420  1.00  0.64           C  
ATOM   6915  O   LEU A 454      25.561 -19.204   5.341  1.00  0.64           O  
ATOM   6916  CB  LEU A 454      28.649 -19.177   5.082  1.00  0.64           C  
ATOM   6917  CG  LEU A 454      30.133 -19.250   4.573  1.00  0.64           C  
ATOM   6918  CD1 LEU A 454      30.547 -17.948   3.927  1.00  0.64           C  
ATOM   6919  CD2 LEU A 454      31.054 -19.561   5.763  1.00  0.64           C  
ATOM   6920  H   LEU A 454      27.109 -16.918   4.721  1.00  0.64           H  
ATOM   6921  HA  LEU A 454      27.895 -19.301   3.087  1.00  0.64           H  
ATOM   6922 1HB  LEU A 454      28.597 -18.399   5.844  1.00  0.64           H  
ATOM   6923 2HB  LEU A 454      28.424 -20.115   5.545  1.00  0.64           H  
ATOM   6924  HG  LEU A 454      30.216 -20.045   3.832  1.00  0.64           H  
ATOM   6925 1HD1 LEU A 454      31.577 -18.025   3.582  1.00  0.64           H  
ATOM   6926 2HD1 LEU A 454      29.906 -17.745   3.081  1.00  0.64           H  
ATOM   6927 3HD1 LEU A 454      30.466 -17.142   4.653  1.00  0.64           H  
ATOM   6928 1HD2 LEU A 454      32.091 -19.631   5.417  1.00  0.64           H  
ATOM   6929 2HD2 LEU A 454      30.976 -18.765   6.506  1.00  0.64           H  
ATOM   6930 3HD2 LEU A 454      30.761 -20.502   6.217  1.00  0.64           H  
ATOM   6931  N   TYR A 455      25.970 -20.684   3.711  1.00  0.62           N  
ATOM   6932  CA  TYR A 455      24.757 -21.431   3.992  1.00  0.62           C  
ATOM   6933  C   TYR A 455      25.117 -22.851   4.363  1.00  0.62           C  
ATOM   6934  O   TYR A 455      25.769 -23.557   3.593  1.00  0.62           O  
ATOM   6935  CB  TYR A 455      23.878 -21.424   2.763  1.00  0.62           C  
ATOM   6936  CG  TYR A 455      23.547 -20.042   2.272  1.00  0.62           C  
ATOM   6937  CD1 TYR A 455      24.449 -19.401   1.437  1.00  0.62           C  
ATOM   6938  CD2 TYR A 455      22.371 -19.412   2.623  1.00  0.62           C  
ATOM   6939  CE1 TYR A 455      24.166 -18.156   0.958  1.00  0.62           C  
ATOM   6940  CE2 TYR A 455      22.089 -18.166   2.130  1.00  0.62           C  
ATOM   6941  CZ  TYR A 455      22.973 -17.540   1.301  1.00  0.62           C  
ATOM   6942  OH  TYR A 455      22.672 -16.301   0.806  1.00  0.62           O  
ATOM   6943  H   TYR A 455      26.581 -20.965   2.945  1.00  0.62           H  
ATOM   6944  HA  TYR A 455      24.231 -20.983   4.833  1.00  0.62           H  
ATOM   6945 1HB  TYR A 455      24.375 -21.944   1.991  1.00  0.62           H  
ATOM   6946 2HB  TYR A 455      22.969 -21.953   2.960  1.00  0.62           H  
ATOM   6947  HD1 TYR A 455      25.384 -19.889   1.161  1.00  0.62           H  
ATOM   6948  HD2 TYR A 455      21.663 -19.893   3.267  1.00  0.62           H  
ATOM   6949  HE1 TYR A 455      24.872 -17.658   0.310  1.00  0.62           H  
ATOM   6950  HE2 TYR A 455      21.155 -17.679   2.391  1.00  0.62           H  
ATOM   6951  HH  TYR A 455      21.812 -16.027   1.139  1.00  0.62           H  
ATOM   6952  N   ILE A 456      24.724 -23.261   5.560  1.00  0.62           N  
ATOM   6953  CA  ILE A 456      25.048 -24.593   6.048  1.00  0.62           C  
ATOM   6954  C   ILE A 456      23.809 -25.452   6.327  1.00  0.62           C  
ATOM   6955  O   ILE A 456      22.873 -25.036   7.019  1.00  0.62           O  
ATOM   6956  CB  ILE A 456      25.993 -24.511   7.249  1.00  0.62           C  
ATOM   6957  CG1 ILE A 456      27.328 -23.806   6.860  1.00  0.62           C  
ATOM   6958  CG2 ILE A 456      26.290 -25.884   7.749  1.00  0.62           C  
ATOM   6959  CD1 ILE A 456      27.398 -22.325   7.127  1.00  0.62           C  
ATOM   6960  H   ILE A 456      24.188 -22.634   6.165  1.00  0.62           H  
ATOM   6961  HA  ILE A 456      25.608 -25.108   5.267  1.00  0.62           H  
ATOM   6962  HB  ILE A 456      25.522 -23.928   8.045  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 456      28.137 -24.288   7.414  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 456      27.498 -23.967   5.804  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 456      26.950 -25.821   8.604  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 456      25.378 -26.356   8.032  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 456      26.766 -26.458   6.956  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 456      28.376 -21.968   6.825  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 456      26.627 -21.801   6.571  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 456      27.260 -22.134   8.170  1.00  0.62           H  
ATOM   6971  N   ASP A 457      23.825 -26.667   5.766  1.00  0.63           N  
ATOM   6972  CA  ASP A 457      22.703 -27.609   5.796  1.00  0.63           C  
ATOM   6973  C   ASP A 457      23.080 -29.055   6.115  1.00  0.63           C  
ATOM   6974  O   ASP A 457      23.973 -29.636   5.486  1.00  0.63           O  
ATOM   6975  CB  ASP A 457      22.032 -27.608   4.430  1.00  0.63           C  
ATOM   6976  CG  ASP A 457      20.797 -28.479   4.309  1.00  0.63           C  
ATOM   6977  OD1 ASP A 457      20.018 -28.552   5.206  1.00  0.63           O  
ATOM   6978  OD2 ASP A 457      20.618 -29.040   3.259  1.00  0.63           O  
ATOM   6979  H   ASP A 457      24.641 -26.932   5.211  1.00  0.63           H  
ATOM   6980  HA  ASP A 457      21.999 -27.266   6.549  1.00  0.63           H  
ATOM   6981 1HB  ASP A 457      21.801 -26.604   4.131  1.00  0.63           H  
ATOM   6982 2HB  ASP A 457      22.743 -27.953   3.731  1.00  0.63           H  
ATOM   6983  N   SER A 458      22.402 -29.645   7.108  1.00  0.65           N  
ATOM   6984  CA  SER A 458      22.679 -31.038   7.472  1.00  0.65           C  
ATOM   6985  C   SER A 458      21.430 -31.851   7.787  1.00  0.65           C  
ATOM   6986  O   SER A 458      20.567 -31.442   8.565  1.00  0.65           O  
ATOM   6987  CB  SER A 458      23.569 -31.127   8.680  1.00  0.65           C  
ATOM   6988  OG  SER A 458      23.837 -32.459   9.005  1.00  0.65           O  
ATOM   6989  H   SER A 458      21.670 -29.105   7.582  1.00  0.65           H  
ATOM   6990  HA  SER A 458      23.179 -31.515   6.630  1.00  0.65           H  
ATOM   6991 1HB  SER A 458      24.468 -30.596   8.513  1.00  0.65           H  
ATOM   6992 2HB  SER A 458      23.056 -30.671   9.512  1.00  0.65           H  
ATOM   6993  HG  SER A 458      22.987 -32.924   8.970  1.00  0.65           H  
ATOM   6994  N   TYR A 459      21.348 -33.009   7.147  1.00  0.68           N  
ATOM   6995  CA  TYR A 459      20.257 -33.962   7.304  1.00  0.68           C  
ATOM   6996  C   TYR A 459      20.503 -34.947   8.434  1.00  0.68           C  
ATOM   6997  O   TYR A 459      21.614 -35.466   8.567  1.00  0.68           O  
ATOM   6998  CB  TYR A 459      20.032 -34.726   6.007  1.00  0.68           C  
ATOM   6999  CG  TYR A 459      19.000 -35.803   6.119  1.00  0.68           C  
ATOM   7000  CD1 TYR A 459      17.678 -35.475   6.111  1.00  0.68           C  
ATOM   7001  CD2 TYR A 459      19.389 -37.134   6.232  1.00  0.68           C  
ATOM   7002  CE1 TYR A 459      16.742 -36.431   6.204  1.00  0.68           C  
ATOM   7003  CE2 TYR A 459      18.432 -38.115   6.335  1.00  0.68           C  
ATOM   7004  CZ  TYR A 459      17.109 -37.764   6.321  1.00  0.68           C  
ATOM   7005  OH  TYR A 459      16.138 -38.720   6.422  1.00  0.68           O  
ATOM   7006  H   TYR A 459      22.095 -33.255   6.512  1.00  0.68           H  
ATOM   7007  HA  TYR A 459      19.351 -33.409   7.538  1.00  0.68           H  
ATOM   7008 1HB  TYR A 459      19.713 -34.030   5.228  1.00  0.68           H  
ATOM   7009 2HB  TYR A 459      20.969 -35.179   5.682  1.00  0.68           H  
ATOM   7010  HD1 TYR A 459      17.378 -34.452   6.030  1.00  0.68           H  
ATOM   7011  HD2 TYR A 459      20.449 -37.396   6.240  1.00  0.68           H  
ATOM   7012  HE1 TYR A 459      15.701 -36.137   6.190  1.00  0.68           H  
ATOM   7013  HE2 TYR A 459      18.723 -39.161   6.425  1.00  0.68           H  
ATOM   7014  HH  TYR A 459      15.269 -38.289   6.319  1.00  0.68           H  
ATOM   7015  N   GLU A 460      19.469 -35.216   9.224  1.00  0.71           N  
ATOM   7016  CA  GLU A 460      19.552 -36.196  10.288  1.00  0.71           C  
ATOM   7017  C   GLU A 460      18.248 -36.979  10.431  1.00  0.71           C  
ATOM   7018  O   GLU A 460      17.182 -36.430  10.726  1.00  0.71           O  
ATOM   7019  CB  GLU A 460      19.879 -35.490  11.600  1.00  0.71           C  
ATOM   7020  CG  GLU A 460      19.873 -36.386  12.822  1.00  0.71           C  
ATOM   7021  CD  GLU A 460      20.899 -37.474  12.755  1.00  0.71           C  
ATOM   7022  OE1 GLU A 460      22.075 -37.176  12.671  1.00  0.71           O  
ATOM   7023  OE2 GLU A 460      20.496 -38.623  12.757  1.00  0.71           O  
ATOM   7024  H   GLU A 460      18.602 -34.707   9.084  1.00  0.71           H  
ATOM   7025  HA  GLU A 460      20.349 -36.899  10.050  1.00  0.71           H  
ATOM   7026 1HB  GLU A 460      20.846 -34.990  11.526  1.00  0.71           H  
ATOM   7027 2HB  GLU A 460      19.124 -34.735  11.757  1.00  0.71           H  
ATOM   7028 1HG  GLU A 460      20.079 -35.770  13.695  1.00  0.71           H  
ATOM   7029 2HG  GLU A 460      18.882 -36.817  12.947  1.00  0.71           H  
ATOM   7030  N   LYS A 461      18.357 -38.287  10.230  1.00  0.73           N  
ATOM   7031  CA  LYS A 461      17.226 -39.200  10.292  1.00  0.73           C  
ATOM   7032  C   LYS A 461      16.781 -39.576  11.713  1.00  0.73           C  
ATOM   7033  O   LYS A 461      15.661 -40.055  11.901  1.00  0.73           O  
ATOM   7034  CB  LYS A 461      17.551 -40.449   9.485  1.00  0.73           C  
ATOM   7035  CG  LYS A 461      18.642 -41.319  10.091  1.00  0.73           C  
ATOM   7036  CD  LYS A 461      18.966 -42.501   9.189  1.00  0.73           C  
ATOM   7037  CE  LYS A 461      20.053 -43.376   9.794  1.00  0.73           C  
ATOM   7038  NZ  LYS A 461      20.405 -44.513   8.904  1.00  0.73           N  
ATOM   7039  H   LYS A 461      19.273 -38.660  10.018  1.00  0.73           H  
ATOM   7040  HA  LYS A 461      16.382 -38.708   9.809  1.00  0.73           H  
ATOM   7041 1HB  LYS A 461      16.654 -41.059   9.388  1.00  0.73           H  
ATOM   7042 2HB  LYS A 461      17.861 -40.166   8.484  1.00  0.73           H  
ATOM   7043 1HG  LYS A 461      19.542 -40.719  10.249  1.00  0.73           H  
ATOM   7044 2HG  LYS A 461      18.309 -41.696  11.058  1.00  0.73           H  
ATOM   7045 1HD  LYS A 461      18.067 -43.100   9.039  1.00  0.73           H  
ATOM   7046 2HD  LYS A 461      19.303 -42.134   8.219  1.00  0.73           H  
ATOM   7047 1HE  LYS A 461      20.942 -42.771   9.963  1.00  0.73           H  
ATOM   7048 2HE  LYS A 461      19.705 -43.769  10.749  1.00  0.73           H  
ATOM   7049 1HZ  LYS A 461      21.128 -45.069   9.338  1.00  0.73           H  
ATOM   7050 2HZ  LYS A 461      19.587 -45.086   8.750  1.00  0.73           H  
ATOM   7051 3HZ  LYS A 461      20.738 -44.158   8.020  1.00  0.73           H  
ATOM   7052  N   ASP A 462      17.639 -39.365  12.718  1.00  0.76           N  
ATOM   7053  CA  ASP A 462      17.294 -39.744  14.085  1.00  0.76           C  
ATOM   7054  C   ASP A 462      16.316 -38.749  14.678  1.00  0.76           C  
ATOM   7055  O   ASP A 462      16.651 -37.592  14.941  1.00  0.76           O  
ATOM   7056  CB  ASP A 462      18.542 -39.853  14.970  1.00  0.76           C  
ATOM   7057  CG  ASP A 462      18.259 -40.367  16.422  1.00  0.76           C  
ATOM   7058  OD1 ASP A 462      17.111 -40.365  16.852  1.00  0.76           O  
ATOM   7059  OD2 ASP A 462      19.202 -40.748  17.084  1.00  0.76           O  
ATOM   7060  H   ASP A 462      18.569 -38.970  12.548  1.00  0.76           H  
ATOM   7061  HA  ASP A 462      16.811 -40.721  14.060  1.00  0.76           H  
ATOM   7062 1HB  ASP A 462      19.263 -40.519  14.492  1.00  0.76           H  
ATOM   7063 2HB  ASP A 462      19.017 -38.871  15.034  1.00  0.76           H  
ATOM   7064  N   VAL A 463      15.098 -39.220  14.920  1.00  0.78           N  
ATOM   7065  CA  VAL A 463      14.017 -38.378  15.400  1.00  0.78           C  
ATOM   7066  C   VAL A 463      14.310 -37.755  16.767  1.00  0.78           C  
ATOM   7067  O   VAL A 463      13.745 -36.718  17.118  1.00  0.78           O  
ATOM   7068  CB  VAL A 463      12.715 -39.190  15.460  1.00  0.78           C  
ATOM   7069  CG1 VAL A 463      12.362 -39.654  14.057  1.00  0.78           C  
ATOM   7070  CG2 VAL A 463      12.883 -40.374  16.389  1.00  0.78           C  
ATOM   7071  H   VAL A 463      14.916 -40.192  14.714  1.00  0.78           H  
ATOM   7072  HA  VAL A 463      13.879 -37.592  14.669  1.00  0.78           H  
ATOM   7073  HB  VAL A 463      11.906 -38.555  15.817  1.00  0.78           H  
ATOM   7074 1HG1 VAL A 463      11.428 -40.219  14.074  1.00  0.78           H  
ATOM   7075 2HG1 VAL A 463      12.252 -38.793  13.415  1.00  0.78           H  
ATOM   7076 3HG1 VAL A 463      13.164 -40.289  13.671  1.00  0.78           H  
ATOM   7077 1HG2 VAL A 463      11.958 -40.945  16.419  1.00  0.78           H  
ATOM   7078 2HG2 VAL A 463      13.693 -41.008  16.023  1.00  0.78           H  
ATOM   7079 3HG2 VAL A 463      13.121 -40.029  17.393  1.00  0.78           H  
ATOM   7080  N   ALA A 464      15.237 -38.344  17.524  1.00  0.80           N  
ATOM   7081  CA  ALA A 464      15.624 -37.823  18.829  1.00  0.80           C  
ATOM   7082  C   ALA A 464      16.194 -36.409  18.710  1.00  0.80           C  
ATOM   7083  O   ALA A 464      16.169 -35.629  19.665  1.00  0.80           O  
ATOM   7084  CB  ALA A 464      16.652 -38.733  19.478  1.00  0.80           C  
ATOM   7085  H   ALA A 464      15.726 -39.179  17.175  1.00  0.80           H  
ATOM   7086  HA  ALA A 464      14.733 -37.782  19.454  1.00  0.80           H  
ATOM   7087 1HB  ALA A 464      16.916 -38.348  20.459  1.00  0.80           H  
ATOM   7088 2HB  ALA A 464      16.239 -39.736  19.574  1.00  0.80           H  
ATOM   7089 3HB  ALA A 464      17.544 -38.771  18.850  1.00  0.80           H  
ATOM   7090  N   LYS A 465      16.754 -36.097  17.543  1.00  0.81           N  
ATOM   7091  CA  LYS A 465      17.400 -34.825  17.317  1.00  0.81           C  
ATOM   7092  C   LYS A 465      16.472 -33.759  16.724  1.00  0.81           C  
ATOM   7093  O   LYS A 465      16.883 -32.611  16.555  1.00  0.81           O  
ATOM   7094  CB  LYS A 465      18.600 -35.023  16.404  1.00  0.81           C  
ATOM   7095  CG  LYS A 465      19.648 -35.990  16.942  1.00  0.81           C  
ATOM   7096  CD  LYS A 465      20.289 -35.480  18.225  1.00  0.81           C  
ATOM   7097  CE  LYS A 465      21.392 -36.416  18.700  1.00  0.81           C  
ATOM   7098  NZ  LYS A 465      22.004 -35.953  19.982  1.00  0.81           N  
ATOM   7099  H   LYS A 465      16.722 -36.764  16.769  1.00  0.81           H  
ATOM   7100  HA  LYS A 465      17.760 -34.470  18.276  1.00  0.81           H  
ATOM   7101 1HB  LYS A 465      18.258 -35.404  15.435  1.00  0.81           H  
ATOM   7102 2HB  LYS A 465      19.074 -34.069  16.233  1.00  0.81           H  
ATOM   7103 1HG  LYS A 465      19.176 -36.961  17.131  1.00  0.81           H  
ATOM   7104 2HG  LYS A 465      20.426 -36.132  16.190  1.00  0.81           H  
ATOM   7105 1HD  LYS A 465      20.722 -34.499  18.046  1.00  0.81           H  
ATOM   7106 2HD  LYS A 465      19.529 -35.389  19.005  1.00  0.81           H  
ATOM   7107 1HE  LYS A 465      20.973 -37.413  18.845  1.00  0.81           H  
ATOM   7108 2HE  LYS A 465      22.167 -36.467  17.936  1.00  0.81           H  
ATOM   7109 1HZ  LYS A 465      22.730 -36.598  20.263  1.00  0.81           H  
ATOM   7110 2HZ  LYS A 465      22.403 -35.032  19.851  1.00  0.81           H  
ATOM   7111 3HZ  LYS A 465      21.293 -35.912  20.699  1.00  0.81           H  
ATOM   7112  N   ILE A 466      15.207 -34.085  16.478  1.00  0.83           N  
ATOM   7113  CA  ILE A 466      14.296 -33.131  15.844  1.00  0.83           C  
ATOM   7114  C   ILE A 466      14.148 -31.809  16.573  1.00  0.83           C  
ATOM   7115  O   ILE A 466      14.015 -30.759  15.940  1.00  0.83           O  
ATOM   7116  CB  ILE A 466      12.902 -33.724  15.608  1.00  0.83           C  
ATOM   7117  CG1 ILE A 466      12.978 -34.769  14.524  1.00  0.83           C  
ATOM   7118  CG2 ILE A 466      11.951 -32.638  15.224  1.00  0.83           C  
ATOM   7119  CD1 ILE A 466      11.728 -35.607  14.374  1.00  0.83           C  
ATOM   7120  H   ILE A 466      14.861 -35.023  16.696  1.00  0.83           H  
ATOM   7121  HA  ILE A 466      14.704 -32.908  14.859  1.00  0.83           H  
ATOM   7122  HB  ILE A 466      12.554 -34.216  16.520  1.00  0.83           H  
ATOM   7123 1HG1 ILE A 466      13.159 -34.275  13.592  1.00  0.83           H  
ATOM   7124 2HG1 ILE A 466      13.823 -35.403  14.734  1.00  0.83           H  
ATOM   7125 1HG2 ILE A 466      10.961 -33.062  15.053  1.00  0.83           H  
ATOM   7126 2HG2 ILE A 466      11.895 -31.894  16.019  1.00  0.83           H  
ATOM   7127 3HG2 ILE A 466      12.319 -32.176  14.315  1.00  0.83           H  
ATOM   7128 1HD1 ILE A 466      11.871 -36.324  13.570  1.00  0.83           H  
ATOM   7129 2HD1 ILE A 466      11.536 -36.136  15.307  1.00  0.83           H  
ATOM   7130 3HD1 ILE A 466      10.880 -34.964  14.137  1.00  0.83           H  
ATOM   7131  N   ASN A 467      14.159 -31.843  17.897  1.00  0.85           N  
ATOM   7132  CA  ASN A 467      13.952 -30.643  18.691  1.00  0.85           C  
ATOM   7133  C   ASN A 467      15.265 -29.964  19.106  1.00  0.85           C  
ATOM   7134  O   ASN A 467      15.275 -29.130  20.013  1.00  0.85           O  
ATOM   7135  CB  ASN A 467      13.140 -30.988  19.921  1.00  0.85           C  
ATOM   7136  CG  ASN A 467      11.727 -31.396  19.586  1.00  0.85           C  
ATOM   7137  OD1 ASN A 467      10.863 -30.564  19.288  1.00  0.85           O  
ATOM   7138  ND2 ASN A 467      11.484 -32.686  19.632  1.00  0.85           N  
ATOM   7139  H   ASN A 467      14.300 -32.729  18.361  1.00  0.85           H  
ATOM   7140  HA  ASN A 467      13.393 -29.925  18.090  1.00  0.85           H  
ATOM   7141 1HB  ASN A 467      13.627 -31.805  20.457  1.00  0.85           H  
ATOM   7142 2HB  ASN A 467      13.111 -30.128  20.589  1.00  0.85           H  
ATOM   7143 1HD2 ASN A 467      10.576 -33.046  19.427  1.00  0.85           H  
ATOM   7144 2HD2 ASN A 467      12.217 -33.322  19.879  1.00  0.85           H  
ATOM   7145  N   GLN A 468      16.375 -30.310  18.448  1.00  0.87           N  
ATOM   7146  CA  GLN A 468      17.655 -29.688  18.773  1.00  0.87           C  
ATOM   7147  C   GLN A 468      17.858 -28.371  18.037  1.00  0.87           C  
ATOM   7148  O   GLN A 468      17.268 -28.115  16.987  1.00  0.87           O  
ATOM   7149  CB  GLN A 468      18.819 -30.607  18.431  1.00  0.87           C  
ATOM   7150  CG  GLN A 468      18.824 -31.906  19.165  1.00  0.87           C  
ATOM   7151  CD  GLN A 468      19.013 -31.783  20.641  1.00  0.87           C  
ATOM   7152  OE1 GLN A 468      19.991 -31.201  21.120  1.00  0.87           O  
ATOM   7153  NE2 GLN A 468      18.076 -32.350  21.393  1.00  0.87           N  
ATOM   7154  H   GLN A 468      16.347 -31.020  17.714  1.00  0.87           H  
ATOM   7155  HA  GLN A 468      17.676 -29.483  19.842  1.00  0.87           H  
ATOM   7156 1HB  GLN A 468      18.784 -30.843  17.369  1.00  0.87           H  
ATOM   7157 2HB  GLN A 468      19.762 -30.096  18.622  1.00  0.87           H  
ATOM   7158 1HG  GLN A 468      17.852 -32.351  19.012  1.00  0.87           H  
ATOM   7159 2HG  GLN A 468      19.600 -32.539  18.756  1.00  0.87           H  
ATOM   7160 1HE2 GLN A 468      18.140 -32.311  22.391  1.00  0.87           H  
ATOM   7161 2HE2 GLN A 468      17.301 -32.821  20.962  1.00  0.87           H  
ATOM   7162  N   ASP A 469      18.705 -27.530  18.621  1.00  0.88           N  
ATOM   7163  CA  ASP A 469      19.076 -26.234  18.071  1.00  0.88           C  
ATOM   7164  C   ASP A 469      20.122 -26.383  16.949  1.00  0.88           C  
ATOM   7165  O   ASP A 469      21.220 -26.887  17.218  1.00  0.88           O  
ATOM   7166  CB  ASP A 469      19.602 -25.314  19.180  1.00  0.88           C  
ATOM   7167  CG  ASP A 469      19.911 -23.854  18.733  1.00  0.88           C  
ATOM   7168  OD1 ASP A 469      20.115 -23.591  17.552  1.00  0.88           O  
ATOM   7169  OD2 ASP A 469      19.989 -23.016  19.604  1.00  0.88           O  
ATOM   7170  H   ASP A 469      19.117 -27.815  19.501  1.00  0.88           H  
ATOM   7171  HA  ASP A 469      18.159 -25.795  17.703  1.00  0.88           H  
ATOM   7172 1HB  ASP A 469      18.867 -25.273  19.987  1.00  0.88           H  
ATOM   7173 2HB  ASP A 469      20.515 -25.741  19.600  1.00  0.88           H  
ATOM   7174  N   PRO A 470      19.827 -25.971  15.696  1.00  0.87           N  
ATOM   7175  CA  PRO A 470      20.684 -26.120  14.542  1.00  0.87           C  
ATOM   7176  C   PRO A 470      22.026 -25.412  14.699  1.00  0.87           C  
ATOM   7177  O   PRO A 470      23.012 -25.829  14.097  1.00  0.87           O  
ATOM   7178  CB  PRO A 470      19.861 -25.465  13.417  1.00  0.87           C  
ATOM   7179  CG  PRO A 470      18.904 -24.550  14.106  1.00  0.87           C  
ATOM   7180  CD  PRO A 470      18.577 -25.232  15.410  1.00  0.87           C  
ATOM   7181  HA  PRO A 470      20.824 -27.184  14.336  1.00  0.87           H  
ATOM   7182 1HB  PRO A 470      20.538 -24.921  12.738  1.00  0.87           H  
ATOM   7183 2HB  PRO A 470      19.357 -26.211  12.814  1.00  0.87           H  
ATOM   7184 1HG  PRO A 470      19.379 -23.565  14.261  1.00  0.87           H  
ATOM   7185 2HG  PRO A 470      18.021 -24.379  13.478  1.00  0.87           H  
ATOM   7186 1HD  PRO A 470      18.392 -24.429  16.131  1.00  0.87           H  
ATOM   7187 2HD  PRO A 470      17.726 -25.927  15.313  1.00  0.87           H  
ATOM   7188  N   GLN A 471      22.135 -24.390  15.571  1.00  0.84           N  
ATOM   7189  CA  GLN A 471      23.452 -23.737  15.683  1.00  0.84           C  
ATOM   7190  C   GLN A 471      24.471 -24.689  16.303  1.00  0.84           C  
ATOM   7191  O   GLN A 471      25.679 -24.464  16.217  1.00  0.84           O  
ATOM   7192  CB  GLN A 471      23.443 -22.454  16.517  1.00  0.84           C  
ATOM   7193  CG  GLN A 471      23.319 -22.655  18.017  1.00  0.84           C  
ATOM   7194  CD  GLN A 471      23.255 -21.339  18.793  1.00  0.84           C  
ATOM   7195  OE1 GLN A 471      24.215 -20.552  18.772  1.00  0.84           O  
ATOM   7196  NE2 GLN A 471      22.136 -21.084  19.471  1.00  0.84           N  
ATOM   7197  H   GLN A 471      21.341 -24.059  16.139  1.00  0.84           H  
ATOM   7198  HA  GLN A 471      23.795 -23.485  14.681  1.00  0.84           H  
ATOM   7199 1HB  GLN A 471      24.355 -21.891  16.324  1.00  0.84           H  
ATOM   7200 2HB  GLN A 471      22.602 -21.836  16.205  1.00  0.84           H  
ATOM   7201 1HG  GLN A 471      22.442 -23.223  18.225  1.00  0.84           H  
ATOM   7202 2HG  GLN A 471      24.196 -23.198  18.362  1.00  0.84           H  
ATOM   7203 1HE2 GLN A 471      22.041 -20.242  19.990  1.00  0.84           H  
ATOM   7204 2HE2 GLN A 471      21.351 -21.760  19.457  1.00  0.84           H  
ATOM   7205  N   VAL A 472      23.970 -25.731  16.970  1.00  0.80           N  
ATOM   7206  CA  VAL A 472      24.807 -26.719  17.605  1.00  0.80           C  
ATOM   7207  C   VAL A 472      24.975 -27.884  16.653  1.00  0.80           C  
ATOM   7208  O   VAL A 472      26.090 -28.317  16.367  1.00  0.80           O  
ATOM   7209  CB  VAL A 472      24.162 -27.229  18.903  1.00  0.80           C  
ATOM   7210  CG1 VAL A 472      25.024 -28.321  19.505  1.00  0.80           C  
ATOM   7211  CG2 VAL A 472      23.955 -26.064  19.855  1.00  0.80           C  
ATOM   7212  H   VAL A 472      22.961 -25.869  17.010  1.00  0.80           H  
ATOM   7213  HA  VAL A 472      25.780 -26.281  17.825  1.00  0.80           H  
ATOM   7214  HB  VAL A 472      23.195 -27.677  18.673  1.00  0.80           H  
ATOM   7215 1HG1 VAL A 472      24.553 -28.696  20.413  1.00  0.80           H  
ATOM   7216 2HG1 VAL A 472      25.127 -29.136  18.787  1.00  0.80           H  
ATOM   7217 3HG1 VAL A 472      26.008 -27.919  19.743  1.00  0.80           H  
ATOM   7218 1HG2 VAL A 472      23.484 -26.422  20.770  1.00  0.80           H  
ATOM   7219 2HG2 VAL A 472      24.915 -25.610  20.092  1.00  0.80           H  
ATOM   7220 3HG2 VAL A 472      23.307 -25.328  19.381  1.00  0.80           H  
ATOM   7221  N   MET A 473      23.857 -28.363  16.113  1.00  0.76           N  
ATOM   7222  CA  MET A 473      23.877 -29.538  15.244  1.00  0.76           C  
ATOM   7223  C   MET A 473      24.707 -29.309  13.972  1.00  0.76           C  
ATOM   7224  O   MET A 473      25.361 -30.225  13.471  1.00  0.76           O  
ATOM   7225  CB  MET A 473      22.447 -29.903  14.887  1.00  0.76           C  
ATOM   7226  CG  MET A 473      21.623 -30.394  16.064  1.00  0.76           C  
ATOM   7227  SD  MET A 473      22.250 -31.888  16.810  1.00  0.76           S  
ATOM   7228  CE  MET A 473      21.930 -33.034  15.469  1.00  0.76           C  
ATOM   7229  H   MET A 473      22.969 -27.920  16.359  1.00  0.76           H  
ATOM   7230  HA  MET A 473      24.330 -30.362  15.794  1.00  0.76           H  
ATOM   7231 1HB  MET A 473      21.956 -29.052  14.458  1.00  0.76           H  
ATOM   7232 2HB  MET A 473      22.448 -30.683  14.129  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      21.602 -29.609  16.825  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      20.619 -30.572  15.756  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      22.255 -34.033  15.753  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      20.872 -33.047  15.254  1.00  0.76           H  
ATOM   7237 3HE  MET A 473      22.469 -32.714  14.579  1.00  0.76           H  
ATOM   7238  N   LEU A 474      24.718 -28.073  13.476  1.00  0.72           N  
ATOM   7239  CA  LEU A 474      25.477 -27.712  12.292  1.00  0.72           C  
ATOM   7240  C   LEU A 474      26.871 -27.214  12.621  1.00  0.72           C  
ATOM   7241  O   LEU A 474      27.640 -26.895  11.710  1.00  0.72           O  
ATOM   7242  CB  LEU A 474      24.786 -26.575  11.543  1.00  0.72           C  
ATOM   7243  CG  LEU A 474      23.427 -26.845  11.007  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474      22.894 -25.583  10.391  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474      23.510 -27.951  10.018  1.00  0.72           C  
ATOM   7246  H   LEU A 474      24.151 -27.345  13.907  1.00  0.72           H  
ATOM   7247  HA  LEU A 474      25.557 -28.587  11.648  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474      24.707 -25.724  12.219  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474      25.415 -26.283  10.707  1.00  0.72           H  
ATOM   7250  HG  LEU A 474      22.759 -27.130  11.820  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474      21.915 -25.775  10.015  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474      22.847 -24.807  11.151  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474      23.539 -25.261   9.579  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474      22.534 -28.155   9.617  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474      24.163 -27.691   9.214  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474      23.897 -28.827  10.527  1.00  0.72           H  
ATOM   7257  N   ALA A 475      27.221 -27.130  13.905  1.00  0.68           N  
ATOM   7258  CA  ALA A 475      28.495 -26.541  14.268  1.00  0.68           C  
ATOM   7259  C   ALA A 475      29.676 -27.200  13.555  1.00  0.68           C  
ATOM   7260  O   ALA A 475      30.569 -26.469  13.108  1.00  0.68           O  
ATOM   7261  CB  ALA A 475      28.675 -26.552  15.783  1.00  0.68           C  
ATOM   7262  H   ALA A 475      26.610 -27.468  14.645  1.00  0.68           H  
ATOM   7263  HA  ALA A 475      28.480 -25.502  13.964  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475      29.607 -26.050  16.037  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475      27.838 -26.015  16.236  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475      28.695 -27.543  16.186  1.00  0.68           H  
ATOM   7267  N   PRO A 476      29.783 -28.548  13.438  1.00  0.66           N  
ATOM   7268  CA  PRO A 476      30.862 -29.190  12.724  1.00  0.66           C  
ATOM   7269  C   PRO A 476      31.016 -28.698  11.286  1.00  0.66           C  
ATOM   7270  O   PRO A 476      32.123 -28.587  10.769  1.00  0.66           O  
ATOM   7271  CB  PRO A 476      30.445 -30.654  12.738  1.00  0.66           C  
ATOM   7272  CG  PRO A 476      29.589 -30.805  13.957  1.00  0.66           C  
ATOM   7273  CD  PRO A 476      28.802 -29.525  14.017  1.00  0.66           C  
ATOM   7274  HA  PRO A 476      31.782 -29.027  13.299  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476      29.907 -30.885  11.813  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476      31.339 -31.298  12.769  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476      28.944 -31.688  13.850  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476      30.208 -30.975  14.835  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476      27.930 -29.650  13.369  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476      28.526 -29.320  15.041  1.00  0.66           H  
ATOM   7281  N   LEU A 477      29.898 -28.367  10.635  1.00  0.64           N  
ATOM   7282  CA  LEU A 477      29.940 -27.947   9.243  1.00  0.64           C  
ATOM   7283  C   LEU A 477      30.266 -26.495   9.106  1.00  0.64           C  
ATOM   7284  O   LEU A 477      30.919 -26.082   8.155  1.00  0.64           O  
ATOM   7285  CB  LEU A 477      28.645 -28.304   8.549  1.00  0.64           C  
ATOM   7286  CG  LEU A 477      28.443 -29.747   8.333  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477      27.079 -29.955   7.841  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477      29.476 -30.229   7.287  1.00  0.64           C  
ATOM   7289  H   LEU A 477      28.996 -28.375  11.100  1.00  0.64           H  
ATOM   7290  HA  LEU A 477      30.726 -28.514   8.750  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477      27.820 -27.948   9.166  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477      28.613 -27.808   7.583  1.00  0.64           H  
ATOM   7293  HG  LEU A 477      28.564 -30.293   9.269  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477      26.918 -31.019   7.684  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477      26.394 -29.579   8.592  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477      26.931 -29.413   6.904  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      29.336 -31.276   7.083  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      29.336 -29.672   6.361  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477      30.483 -30.063   7.658  1.00  0.64           H  
ATOM   7300  N   ILE A 478      29.853 -25.723  10.086  1.00  0.63           N  
ATOM   7301  CA  ILE A 478      30.148 -24.312  10.091  1.00  0.63           C  
ATOM   7302  C   ILE A 478      31.656 -24.185  10.252  1.00  0.63           C  
ATOM   7303  O   ILE A 478      32.309 -23.428   9.530  1.00  0.63           O  
ATOM   7304  CB  ILE A 478      29.395 -23.636  11.222  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478      27.912 -23.736  10.910  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478      29.820 -22.173  11.323  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478      27.034 -23.430  12.038  1.00  0.63           C  
ATOM   7308  H   ILE A 478      29.292 -26.128  10.837  1.00  0.63           H  
ATOM   7309  HA  ILE A 478      29.849 -23.872   9.143  1.00  0.63           H  
ATOM   7310  HB  ILE A 478      29.587 -24.153  12.160  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478      27.690 -23.043  10.129  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478      27.691 -24.732  10.558  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478      29.262 -21.688  12.123  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478      30.888 -22.119  11.538  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478      29.612 -21.667  10.378  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478      25.999 -23.513  11.715  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478      27.203 -24.118  12.843  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478      27.246 -22.427  12.380  1.00  0.63           H  
ATOM   7319  N   SER A 479      32.216 -24.968  11.182  1.00  0.62           N  
ATOM   7320  CA  SER A 479      33.651 -24.958  11.405  1.00  0.62           C  
ATOM   7321  C   SER A 479      34.384 -25.400  10.137  1.00  0.62           C  
ATOM   7322  O   SER A 479      35.359 -24.760   9.730  1.00  0.62           O  
ATOM   7323  CB  SER A 479      33.988 -25.886  12.545  1.00  0.62           C  
ATOM   7324  OG  SER A 479      33.423 -25.433  13.742  1.00  0.62           O  
ATOM   7325  H   SER A 479      31.624 -25.570  11.759  1.00  0.62           H  
ATOM   7326  HA  SER A 479      33.960 -23.943  11.656  1.00  0.62           H  
ATOM   7327 1HB  SER A 479      33.607 -26.880  12.317  1.00  0.62           H  
ATOM   7328 2HB  SER A 479      35.068 -25.962  12.648  1.00  0.62           H  
ATOM   7329  HG  SER A 479      32.462 -25.584  13.647  1.00  0.62           H  
ATOM   7330  N   ILE A 480      33.884 -26.446   9.469  1.00  0.63           N  
ATOM   7331  CA  ILE A 480      34.479 -26.889   8.216  1.00  0.63           C  
ATOM   7332  C   ILE A 480      34.392 -25.805   7.156  1.00  0.63           C  
ATOM   7333  O   ILE A 480      35.362 -25.566   6.447  1.00  0.63           O  
ATOM   7334  CB  ILE A 480      33.893 -28.226   7.730  1.00  0.63           C  
ATOM   7335  CG1 ILE A 480      34.354 -29.338   8.695  1.00  0.63           C  
ATOM   7336  CG2 ILE A 480      34.313 -28.523   6.284  1.00  0.63           C  
ATOM   7337  CD1 ILE A 480      33.641 -30.651   8.527  1.00  0.63           C  
ATOM   7338  H   ILE A 480      33.094 -26.972   9.850  1.00  0.63           H  
ATOM   7339  HA  ILE A 480      35.538 -27.077   8.405  1.00  0.63           H  
ATOM   7340  HB  ILE A 480      32.810 -28.177   7.781  1.00  0.63           H  
ATOM   7341 1HG1 ILE A 480      35.414 -29.499   8.544  1.00  0.63           H  
ATOM   7342 2HG1 ILE A 480      34.219 -28.998   9.712  1.00  0.63           H  
ATOM   7343 1HG2 ILE A 480      33.883 -29.469   5.972  1.00  0.63           H  
ATOM   7344 2HG2 ILE A 480      33.957 -27.726   5.629  1.00  0.63           H  
ATOM   7345 3HG2 ILE A 480      35.398 -28.581   6.226  1.00  0.63           H  
ATOM   7346 1HD1 ILE A 480      34.041 -31.361   9.246  1.00  0.63           H  
ATOM   7347 2HD1 ILE A 480      32.580 -30.504   8.714  1.00  0.63           H  
ATOM   7348 3HD1 ILE A 480      33.783 -31.032   7.520  1.00  0.63           H  
ATOM   7349  N   ALA A 481      33.247 -25.127   7.047  1.00  0.63           N  
ATOM   7350  CA  ALA A 481      33.095 -24.069   6.062  1.00  0.63           C  
ATOM   7351  C   ALA A 481      34.155 -23.005   6.248  1.00  0.63           C  
ATOM   7352  O   ALA A 481      34.761 -22.527   5.280  1.00  0.63           O  
ATOM   7353  CB  ALA A 481      31.740 -23.394   6.218  1.00  0.63           C  
ATOM   7354  H   ALA A 481      32.463 -25.362   7.643  1.00  0.63           H  
ATOM   7355  HA  ALA A 481      33.194 -24.509   5.071  1.00  0.63           H  
ATOM   7356 1HB  ALA A 481      31.640 -22.617   5.468  1.00  0.63           H  
ATOM   7357 2HB  ALA A 481      30.933 -24.094   6.112  1.00  0.63           H  
ATOM   7358 3HB  ALA A 481      31.673 -22.950   7.203  1.00  0.63           H  
ATOM   7359  N   LEU A 482      34.424 -22.661   7.503  1.00  0.65           N  
ATOM   7360  CA  LEU A 482      35.421 -21.654   7.788  1.00  0.65           C  
ATOM   7361  C   LEU A 482      36.823 -22.155   7.429  1.00  0.65           C  
ATOM   7362  O   LEU A 482      37.622 -21.396   6.867  1.00  0.65           O  
ATOM   7363  CB  LEU A 482      35.311 -21.239   9.259  1.00  0.65           C  
ATOM   7364  CG  LEU A 482      34.009 -20.487   9.591  1.00  0.65           C  
ATOM   7365  CD1 LEU A 482      33.915 -20.269  11.092  1.00  0.65           C  
ATOM   7366  CD2 LEU A 482      33.974 -19.174   8.822  1.00  0.65           C  
ATOM   7367  H   LEU A 482      33.890 -23.081   8.269  1.00  0.65           H  
ATOM   7368  HA  LEU A 482      35.204 -20.780   7.178  1.00  0.65           H  
ATOM   7369 1HB  LEU A 482      35.351 -22.135   9.877  1.00  0.65           H  
ATOM   7370 2HB  LEU A 482      36.155 -20.597   9.513  1.00  0.65           H  
ATOM   7371  HG  LEU A 482      33.157 -21.093   9.290  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 482      32.984 -19.752  11.328  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 482      33.930 -21.237  11.597  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 482      34.758 -19.669  11.428  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 482      33.054 -18.663   9.043  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 482      34.812 -18.554   9.116  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 482      34.025 -19.377   7.751  1.00  0.65           H  
ATOM   7378  N   LYS A 483      37.110 -23.445   7.692  1.00  0.66           N  
ATOM   7379  CA  LYS A 483      38.425 -24.018   7.376  1.00  0.66           C  
ATOM   7380  C   LYS A 483      38.660 -24.108   5.865  1.00  0.66           C  
ATOM   7381  O   LYS A 483      39.749 -23.792   5.375  1.00  0.66           O  
ATOM   7382  CB  LYS A 483      38.569 -25.434   7.959  1.00  0.66           C  
ATOM   7383  CG  LYS A 483      38.673 -25.538   9.482  1.00  0.66           C  
ATOM   7384  CD  LYS A 483      38.809 -27.015   9.924  1.00  0.66           C  
ATOM   7385  CE  LYS A 483      38.851 -27.153  11.444  1.00  0.66           C  
ATOM   7386  NZ  LYS A 483      39.069 -28.579  11.885  1.00  0.66           N  
ATOM   7387  H   LYS A 483      36.412 -24.023   8.165  1.00  0.66           H  
ATOM   7388  HA  LYS A 483      39.193 -23.375   7.803  1.00  0.66           H  
ATOM   7389 1HB  LYS A 483      37.708 -26.029   7.653  1.00  0.66           H  
ATOM   7390 2HB  LYS A 483      39.451 -25.908   7.532  1.00  0.66           H  
ATOM   7391 1HG  LYS A 483      39.544 -24.980   9.824  1.00  0.66           H  
ATOM   7392 2HG  LYS A 483      37.790 -25.106   9.938  1.00  0.66           H  
ATOM   7393 1HD  LYS A 483      37.955 -27.585   9.548  1.00  0.66           H  
ATOM   7394 2HD  LYS A 483      39.719 -27.439   9.505  1.00  0.66           H  
ATOM   7395 1HE  LYS A 483      39.657 -26.535  11.835  1.00  0.66           H  
ATOM   7396 2HE  LYS A 483      37.903 -26.801  11.854  1.00  0.66           H  
ATOM   7397 1HZ  LYS A 483      39.089 -28.619  12.889  1.00  0.66           H  
ATOM   7398 2HZ  LYS A 483      38.322 -29.219  11.550  1.00  0.66           H  
ATOM   7399 3HZ  LYS A 483      39.948 -28.908  11.524  1.00  0.66           H  
ATOM   7400  N   VAL A 484      37.618 -24.508   5.133  1.00  0.68           N  
ATOM   7401  CA  VAL A 484      37.647 -24.652   3.680  1.00  0.68           C  
ATOM   7402  C   VAL A 484      37.841 -23.300   2.999  1.00  0.68           C  
ATOM   7403  O   VAL A 484      38.632 -23.175   2.062  1.00  0.68           O  
ATOM   7404  CB  VAL A 484      36.340 -25.339   3.202  1.00  0.68           C  
ATOM   7405  CG1 VAL A 484      36.212 -25.315   1.715  1.00  0.68           C  
ATOM   7406  CG2 VAL A 484      36.346 -26.796   3.636  1.00  0.68           C  
ATOM   7407  H   VAL A 484      36.757 -24.747   5.618  1.00  0.68           H  
ATOM   7408  HA  VAL A 484      38.484 -25.298   3.417  1.00  0.68           H  
ATOM   7409  HB  VAL A 484      35.490 -24.810   3.638  1.00  0.68           H  
ATOM   7410 1HG1 VAL A 484      35.291 -25.791   1.424  1.00  0.68           H  
ATOM   7411 2HG1 VAL A 484      36.210 -24.298   1.376  1.00  0.68           H  
ATOM   7412 3HG1 VAL A 484      37.037 -25.844   1.288  1.00  0.68           H  
ATOM   7413 1HG2 VAL A 484      35.426 -27.280   3.319  1.00  0.68           H  
ATOM   7414 2HG2 VAL A 484      37.192 -27.289   3.178  1.00  0.68           H  
ATOM   7415 3HG2 VAL A 484      36.435 -26.861   4.711  1.00  0.68           H  
ATOM   7416  N   SER A 485      37.118 -22.288   3.479  1.00  0.69           N  
ATOM   7417  CA  SER A 485      37.205 -20.939   2.938  1.00  0.69           C  
ATOM   7418  C   SER A 485      38.285 -20.045   3.531  1.00  0.69           C  
ATOM   7419  O   SER A 485      38.641 -19.033   2.929  1.00  0.69           O  
ATOM   7420  CB  SER A 485      35.860 -20.259   3.122  1.00  0.69           C  
ATOM   7421  OG  SER A 485      35.551 -20.106   4.472  1.00  0.69           O  
ATOM   7422  H   SER A 485      36.457 -22.458   4.238  1.00  0.69           H  
ATOM   7423  HA  SER A 485      37.430 -21.016   1.881  1.00  0.69           H  
ATOM   7424 1HB  SER A 485      35.882 -19.284   2.641  1.00  0.69           H  
ATOM   7425 2HB  SER A 485      35.097 -20.838   2.649  1.00  0.69           H  
ATOM   7426  HG  SER A 485      35.405 -21.018   4.810  1.00  0.69           H  
ATOM   7427  N   GLN A 486      38.799 -20.374   4.718  1.00  0.71           N  
ATOM   7428  CA  GLN A 486      39.746 -19.507   5.422  1.00  0.71           C  
ATOM   7429  C   GLN A 486      39.135 -18.118   5.531  1.00  0.71           C  
ATOM   7430  O   GLN A 486      39.836 -17.103   5.475  1.00  0.71           O  
ATOM   7431  CB  GLN A 486      41.089 -19.441   4.677  1.00  0.71           C  
ATOM   7432  CG  GLN A 486      41.837 -20.757   4.621  1.00  0.71           C  
ATOM   7433  CD  GLN A 486      42.424 -21.135   5.977  1.00  0.71           C  
ATOM   7434  OE1 GLN A 486      43.310 -20.432   6.484  1.00  0.71           O  
ATOM   7435  NE2 GLN A 486      41.949 -22.231   6.565  1.00  0.71           N  
ATOM   7436  H   GLN A 486      38.488 -21.216   5.192  1.00  0.71           H  
ATOM   7437  HA  GLN A 486      39.905 -19.900   6.427  1.00  0.71           H  
ATOM   7438 1HB  GLN A 486      40.950 -19.088   3.661  1.00  0.71           H  
ATOM   7439 2HB  GLN A 486      41.732 -18.723   5.178  1.00  0.71           H  
ATOM   7440 1HG  GLN A 486      41.138 -21.546   4.322  1.00  0.71           H  
ATOM   7441 2HG  GLN A 486      42.645 -20.679   3.898  1.00  0.71           H  
ATOM   7442 1HE2 GLN A 486      42.301 -22.516   7.452  1.00  0.71           H  
ATOM   7443 2HE2 GLN A 486      41.212 -22.785   6.114  1.00  0.71           H  
ATOM   7444  N   LEU A 487      37.828 -18.088   5.781  1.00  0.72           N  
ATOM   7445  CA  LEU A 487      37.091 -16.833   5.822  1.00  0.72           C  
ATOM   7446  C   LEU A 487      37.663 -15.897   6.850  1.00  0.72           C  
ATOM   7447  O   LEU A 487      37.907 -14.722   6.571  1.00  0.72           O  
ATOM   7448  CB  LEU A 487      35.597 -17.045   6.076  1.00  0.72           C  
ATOM   7449  CG  LEU A 487      34.749 -15.781   5.954  1.00  0.72           C  
ATOM   7450  CD1 LEU A 487      33.362 -16.156   5.536  1.00  0.72           C  
ATOM   7451  CD2 LEU A 487      34.729 -15.053   7.280  1.00  0.72           C  
ATOM   7452  H   LEU A 487      37.361 -18.993   5.900  1.00  0.72           H  
ATOM   7453  HA  LEU A 487      37.188 -16.358   4.846  1.00  0.72           H  
ATOM   7454 1HB  LEU A 487      35.217 -17.772   5.366  1.00  0.72           H  
ATOM   7455 2HB  LEU A 487      35.469 -17.432   7.074  1.00  0.72           H  
ATOM   7456  HG  LEU A 487      35.169 -15.137   5.191  1.00  0.72           H  
ATOM   7457 1HD1 LEU A 487      32.763 -15.256   5.434  1.00  0.72           H  
ATOM   7458 2HD1 LEU A 487      33.405 -16.673   4.581  1.00  0.72           H  
ATOM   7459 3HD1 LEU A 487      32.922 -16.812   6.283  1.00  0.72           H  
ATOM   7460 1HD2 LEU A 487      34.131 -14.152   7.184  1.00  0.72           H  
ATOM   7461 2HD2 LEU A 487      34.304 -15.699   8.044  1.00  0.72           H  
ATOM   7462 3HD2 LEU A 487      35.730 -14.778   7.571  1.00  0.72           H  
ATOM   7463  N   GLN A 488      37.888 -16.420   8.045  1.00  0.74           N  
ATOM   7464  CA  GLN A 488      38.335 -15.612   9.155  1.00  0.74           C  
ATOM   7465  C   GLN A 488      39.669 -14.935   8.823  1.00  0.74           C  
ATOM   7466  O   GLN A 488      39.875 -13.763   9.149  1.00  0.74           O  
ATOM   7467  CB  GLN A 488      38.508 -16.528  10.374  1.00  0.74           C  
ATOM   7468  CG  GLN A 488      37.193 -17.129  10.921  1.00  0.74           C  
ATOM   7469  CD  GLN A 488      37.440 -18.119  12.071  1.00  0.74           C  
ATOM   7470  OE1 GLN A 488      38.330 -18.967  11.938  1.00  0.74           O  
ATOM   7471  NE2 GLN A 488      36.694 -18.032  13.183  1.00  0.74           N  
ATOM   7472  H   GLN A 488      37.700 -17.399   8.189  1.00  0.74           H  
ATOM   7473  HA  GLN A 488      37.592 -14.844   9.359  1.00  0.74           H  
ATOM   7474 1HB  GLN A 488      39.179 -17.348  10.118  1.00  0.74           H  
ATOM   7475 2HB  GLN A 488      38.978 -15.965  11.180  1.00  0.74           H  
ATOM   7476 1HG  GLN A 488      36.513 -16.360  11.234  1.00  0.74           H  
ATOM   7477 2HG  GLN A 488      36.742 -17.689  10.110  1.00  0.74           H  
ATOM   7478 1HE2 GLN A 488      36.848 -18.671  13.937  1.00  0.74           H  
ATOM   7479 2HE2 GLN A 488      35.964 -17.320  13.285  1.00  0.74           H  
ATOM   7480  N   GLU A 489      40.561 -15.650   8.133  1.00  0.76           N  
ATOM   7481  CA  GLU A 489      41.868 -15.093   7.805  1.00  0.76           C  
ATOM   7482  C   GLU A 489      41.799 -14.112   6.630  1.00  0.76           C  
ATOM   7483  O   GLU A 489      42.505 -13.101   6.607  1.00  0.76           O  
ATOM   7484  CB  GLU A 489      42.841 -16.222   7.458  1.00  0.76           C  
ATOM   7485  CG  GLU A 489      43.169 -17.187   8.604  1.00  0.76           C  
ATOM   7486  CD  GLU A 489      43.896 -16.547   9.763  1.00  0.76           C  
ATOM   7487  OE1 GLU A 489      44.884 -15.891   9.535  1.00  0.76           O  
ATOM   7488  OE2 GLU A 489      43.466 -16.729  10.880  1.00  0.76           O  
ATOM   7489  H   GLU A 489      40.335 -16.593   7.847  1.00  0.76           H  
ATOM   7490  HA  GLU A 489      42.241 -14.555   8.676  1.00  0.76           H  
ATOM   7491 1HB  GLU A 489      42.422 -16.813   6.641  1.00  0.76           H  
ATOM   7492 2HB  GLU A 489      43.777 -15.795   7.101  1.00  0.76           H  
ATOM   7493 1HG  GLU A 489      42.234 -17.612   8.971  1.00  0.76           H  
ATOM   7494 2HG  GLU A 489      43.772 -18.005   8.208  1.00  0.76           H  
ATOM   7495  N   ARG A 490      40.940 -14.408   5.652  1.00  0.77           N  
ATOM   7496  CA  ARG A 490      40.821 -13.583   4.452  1.00  0.77           C  
ATOM   7497  C   ARG A 490      40.074 -12.275   4.684  1.00  0.77           C  
ATOM   7498  O   ARG A 490      40.400 -11.250   4.081  1.00  0.77           O  
ATOM   7499  CB  ARG A 490      40.104 -14.337   3.344  1.00  0.77           C  
ATOM   7500  CG  ARG A 490      40.809 -15.589   2.808  1.00  0.77           C  
ATOM   7501  CD  ARG A 490      42.075 -15.296   2.108  1.00  0.77           C  
ATOM   7502  NE  ARG A 490      42.652 -16.513   1.530  1.00  0.77           N  
ATOM   7503  CZ  ARG A 490      43.426 -17.392   2.181  1.00  0.77           C  
ATOM   7504  NH1 ARG A 490      43.730 -17.228   3.451  1.00  0.77           N  
ATOM   7505  NH2 ARG A 490      43.867 -18.418   1.500  1.00  0.77           N  
ATOM   7506  H   ARG A 490      40.381 -15.259   5.720  1.00  0.77           H  
ATOM   7507  HA  ARG A 490      41.826 -13.345   4.109  1.00  0.77           H  
ATOM   7508 1HB  ARG A 490      39.127 -14.663   3.712  1.00  0.77           H  
ATOM   7509 2HB  ARG A 490      39.925 -13.666   2.502  1.00  0.77           H  
ATOM   7510 1HG  ARG A 490      41.065 -16.234   3.633  1.00  0.77           H  
ATOM   7511 2HG  ARG A 490      40.145 -16.126   2.130  1.00  0.77           H  
ATOM   7512 1HD  ARG A 490      41.887 -14.589   1.296  1.00  0.77           H  
ATOM   7513 2HD  ARG A 490      42.793 -14.873   2.808  1.00  0.77           H  
ATOM   7514  HE  ARG A 490      42.483 -16.727   0.532  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 490      43.377 -16.422   3.943  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 490      44.312 -17.903   3.928  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 490      43.598 -18.468   0.503  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 490      44.455 -19.112   1.929  1.00  0.77           H  
ATOM   7519  N   THR A 491      39.053 -12.315   5.541  1.00  0.78           N  
ATOM   7520  CA  THR A 491      38.205 -11.155   5.758  1.00  0.78           C  
ATOM   7521  C   THR A 491      38.492 -10.422   7.062  1.00  0.78           C  
ATOM   7522  O   THR A 491      38.108  -9.262   7.218  1.00  0.78           O  
ATOM   7523  CB  THR A 491      36.749 -11.607   5.839  1.00  0.78           C  
ATOM   7524  OG1 THR A 491      36.592 -12.425   6.997  1.00  0.78           O  
ATOM   7525  CG2 THR A 491      36.405 -12.433   4.621  1.00  0.78           C  
ATOM   7526  H   THR A 491      38.822 -13.192   6.006  1.00  0.78           H  
ATOM   7527  HA  THR A 491      38.339 -10.461   4.929  1.00  0.78           H  
ATOM   7528  HB  THR A 491      36.091 -10.745   5.914  1.00  0.78           H  
ATOM   7529  HG1 THR A 491      37.069 -13.275   6.849  1.00  0.78           H  
ATOM   7530 1HG2 THR A 491      35.395 -12.761   4.724  1.00  0.78           H  
ATOM   7531 2HG2 THR A 491      36.520 -11.835   3.717  1.00  0.78           H  
ATOM   7532 3HG2 THR A 491      37.060 -13.301   4.564  1.00  0.78           H  
ATOM   7533  N   GLY A 492      39.126 -11.100   8.023  1.00  0.79           N  
ATOM   7534  CA  GLY A 492      39.375 -10.528   9.339  1.00  0.79           C  
ATOM   7535  C   GLY A 492      38.182 -10.703  10.286  1.00  0.79           C  
ATOM   7536  O   GLY A 492      38.240 -10.302  11.452  1.00  0.79           O  
ATOM   7537  H   GLY A 492      39.435 -12.059   7.885  1.00  0.79           H  
ATOM   7538 1HA  GLY A 492      40.253 -11.009   9.771  1.00  0.79           H  
ATOM   7539 2HA  GLY A 492      39.610  -9.470   9.236  1.00  0.79           H  
ATOM   7540  N   ARG A 493      37.091 -11.296   9.793  1.00  0.80           N  
ATOM   7541  CA  ARG A 493      35.911 -11.490  10.614  1.00  0.80           C  
ATOM   7542  C   ARG A 493      35.874 -12.863  11.244  1.00  0.80           C  
ATOM   7543  O   ARG A 493      35.669 -13.879  10.579  1.00  0.80           O  
ATOM   7544  CB  ARG A 493      34.646 -11.232   9.828  1.00  0.80           C  
ATOM   7545  CG  ARG A 493      34.496  -9.776   9.411  1.00  0.80           C  
ATOM   7546  CD  ARG A 493      33.203  -9.495   8.772  1.00  0.80           C  
ATOM   7547  NE  ARG A 493      33.100  -8.101   8.363  1.00  0.80           N  
ATOM   7548  CZ  ARG A 493      32.713  -7.096   9.167  1.00  0.80           C  
ATOM   7549  NH1 ARG A 493      32.403  -7.339  10.423  1.00  0.80           N  
ATOM   7550  NH2 ARG A 493      32.649  -5.865   8.703  1.00  0.80           N  
ATOM   7551  H   ARG A 493      37.071 -11.618   8.826  1.00  0.80           H  
ATOM   7552  HA  ARG A 493      35.936 -10.756  11.419  1.00  0.80           H  
ATOM   7553 1HB  ARG A 493      34.644 -11.846   8.925  1.00  0.80           H  
ATOM   7554 2HB  ARG A 493      33.774 -11.512  10.425  1.00  0.80           H  
ATOM   7555 1HG  ARG A 493      34.592  -9.140  10.289  1.00  0.80           H  
ATOM   7556 2HG  ARG A 493      35.289  -9.529   8.697  1.00  0.80           H  
ATOM   7557 1HD  ARG A 493      33.118 -10.110   7.891  1.00  0.80           H  
ATOM   7558 2HD  ARG A 493      32.385  -9.717   9.456  1.00  0.80           H  
ATOM   7559  HE  ARG A 493      33.318  -7.865   7.406  1.00  0.80           H  
ATOM   7560 1HH1 ARG A 493      32.455  -8.283  10.783  1.00  0.80           H  
ATOM   7561 2HH1 ARG A 493      32.113  -6.583  11.023  1.00  0.80           H  
ATOM   7562 1HH2 ARG A 493      32.883  -5.666   7.717  1.00  0.80           H  
ATOM   7563 2HH2 ARG A 493      32.352  -5.113   9.298  1.00  0.80           H  
ATOM   7564  N   THR A 494      36.035 -12.885  12.560  1.00  0.82           N  
ATOM   7565  CA  THR A 494      36.116 -14.138  13.291  1.00  0.82           C  
ATOM   7566  C   THR A 494      34.741 -14.759  13.503  1.00  0.82           C  
ATOM   7567  O   THR A 494      34.622 -15.945  13.826  1.00  0.82           O  
ATOM   7568  CB  THR A 494      36.807 -13.924  14.638  1.00  0.82           C  
ATOM   7569  OG1 THR A 494      36.045 -13.001  15.423  1.00  0.82           O  
ATOM   7570  CG2 THR A 494      38.201 -13.361  14.398  1.00  0.82           C  
ATOM   7571  H   THR A 494      36.172 -12.010  13.051  1.00  0.82           H  
ATOM   7572  HA  THR A 494      36.729 -14.821  12.721  1.00  0.82           H  
ATOM   7573  HB  THR A 494      36.879 -14.872  15.169  1.00  0.82           H  
ATOM   7574  HG1 THR A 494      35.149 -13.342  15.529  1.00  0.82           H  
ATOM   7575 1HG2 THR A 494      38.701 -13.202  15.354  1.00  0.82           H  
ATOM   7576 2HG2 THR A 494      38.778 -14.066  13.799  1.00  0.82           H  
ATOM   7577 3HG2 THR A 494      38.125 -12.410  13.866  1.00  0.82           H  
ATOM   7578  N   ALA A 495      33.705 -13.962  13.269  1.00  0.85           N  
ATOM   7579  CA  ALA A 495      32.339 -14.409  13.442  1.00  0.85           C  
ATOM   7580  C   ALA A 495      31.410 -13.651  12.477  1.00  0.85           C  
ATOM   7581  O   ALA A 495      31.734 -12.529  12.078  1.00  0.85           O  
ATOM   7582  CB  ALA A 495      31.893 -14.187  14.882  1.00  0.85           C  
ATOM   7583  H   ALA A 495      33.889 -13.013  12.981  1.00  0.85           H  
ATOM   7584  HA  ALA A 495      32.326 -15.465  13.234  1.00  0.85           H  
ATOM   7585 1HB  ALA A 495      30.877 -14.539  15.027  1.00  0.85           H  
ATOM   7586 2HB  ALA A 495      32.558 -14.728  15.555  1.00  0.85           H  
ATOM   7587 3HB  ALA A 495      31.933 -13.123  15.108  1.00  0.85           H  
ATOM   7588  N   PRO A 496      30.261 -14.243  12.095  1.00  0.92           N  
ATOM   7589  CA  PRO A 496      29.189 -13.661  11.304  1.00  0.92           C  
ATOM   7590  C   PRO A 496      28.629 -12.424  11.942  1.00  0.92           C  
ATOM   7591  O   PRO A 496      28.619 -12.293  13.169  1.00  0.92           O  
ATOM   7592  CB  PRO A 496      28.143 -14.753  11.297  1.00  0.92           C  
ATOM   7593  CG  PRO A 496      28.919 -16.026  11.529  1.00  0.92           C  
ATOM   7594  CD  PRO A 496      30.034 -15.666  12.414  1.00  0.92           C  
ATOM   7595  HA  PRO A 496      29.534 -13.443  10.285  1.00  0.92           H  
ATOM   7596 1HB  PRO A 496      27.415 -14.552  12.074  1.00  0.92           H  
ATOM   7597 2HB  PRO A 496      27.595 -14.725  10.343  1.00  0.92           H  
ATOM   7598 1HG  PRO A 496      28.313 -16.770  12.022  1.00  0.92           H  
ATOM   7599 2HG  PRO A 496      29.242 -16.459  10.577  1.00  0.92           H  
ATOM   7600 1HD  PRO A 496      29.759 -15.819  13.463  1.00  0.92           H  
ATOM   7601 2HD  PRO A 496      30.855 -16.307  12.082  1.00  0.92           H  
ATOM   7602  N   THR A 497      28.147 -11.525  11.102  1.00  1.01           N  
ATOM   7603  CA  THR A 497      27.548 -10.296  11.566  1.00  1.01           C  
ATOM   7604  C   THR A 497      26.039 -10.476  11.718  1.00  1.01           C  
ATOM   7605  O   THR A 497      25.410  -9.857  12.580  1.00  1.01           O  
ATOM   7606  CB  THR A 497      27.862  -9.198  10.538  1.00  1.01           C  
ATOM   7607  OG1 THR A 497      27.291  -9.558   9.272  1.00  1.01           O  
ATOM   7608  CG2 THR A 497      29.372  -9.071  10.354  1.00  1.01           C  
ATOM   7609  H   THR A 497      28.167 -11.712  10.103  1.00  1.01           H  
ATOM   7610  HA  THR A 497      27.973 -10.033  12.535  1.00  1.01           H  
ATOM   7611  HB  THR A 497      27.448  -8.245  10.866  1.00  1.01           H  
ATOM   7612  HG1 THR A 497      27.357 -10.531   9.143  1.00  1.01           H  
ATOM   7613 1HG2 THR A 497      29.587  -8.300   9.607  1.00  1.01           H  
ATOM   7614 2HG2 THR A 497      29.829  -8.799  11.302  1.00  1.01           H  
ATOM   7615 3HG2 THR A 497      29.780 -10.022  10.019  1.00  1.01           H  
ATOM   7616  N   VAL A 498      25.476 -11.359  10.888  1.00  1.14           N  
ATOM   7617  CA  VAL A 498      24.050 -11.660  10.916  1.00  1.14           C  
ATOM   7618  C   VAL A 498      23.830 -13.166  10.893  1.00  1.14           C  
ATOM   7619  O   VAL A 498      24.357 -13.866  10.025  1.00  1.14           O  
ATOM   7620  CB  VAL A 498      23.314 -11.043   9.707  1.00  1.14           C  
ATOM   7621  CG1 VAL A 498      21.828 -11.378   9.775  1.00  1.14           C  
ATOM   7622  CG2 VAL A 498      23.553  -9.529   9.644  1.00  1.14           C  
ATOM   7623  H   VAL A 498      26.067 -11.811  10.197  1.00  1.14           H  
ATOM   7624  HA  VAL A 498      23.622 -11.258  11.835  1.00  1.14           H  
ATOM   7625  HB  VAL A 498      23.677 -11.493   8.824  1.00  1.14           H  
ATOM   7626 1HG1 VAL A 498      21.324 -10.968   8.898  1.00  1.14           H  
ATOM   7627 2HG1 VAL A 498      21.697 -12.455   9.788  1.00  1.14           H  
ATOM   7628 3HG1 VAL A 498      21.396 -10.949  10.677  1.00  1.14           H  
ATOM   7629 1HG2 VAL A 498      23.039  -9.114   8.772  1.00  1.14           H  
ATOM   7630 2HG2 VAL A 498      23.169  -9.060  10.549  1.00  1.14           H  
ATOM   7631 3HG2 VAL A 498      24.616  -9.319   9.552  1.00  1.14           H  
ATOM   7632  N   ILE A 499      23.052 -13.673  11.836  1.00  1.29           N  
ATOM   7633  CA  ILE A 499      22.734 -15.097  11.859  1.00  1.29           C  
ATOM   7634  C   ILE A 499      21.233 -15.272  11.755  1.00  1.29           C  
ATOM   7635  O   ILE A 499      20.494 -14.714  12.572  1.00  1.29           O  
ATOM   7636  CB  ILE A 499      23.273 -15.773  13.119  1.00  1.29           C  
ATOM   7637  CG1 ILE A 499      24.791 -15.544  13.217  1.00  1.29           C  
ATOM   7638  CG2 ILE A 499      22.931 -17.251  13.062  1.00  1.29           C  
ATOM   7639  CD1 ILE A 499      25.193 -14.333  14.050  1.00  1.29           C  
ATOM   7640  H   ILE A 499      22.658 -13.060  12.536  1.00  1.29           H  
ATOM   7641  HA  ILE A 499      23.187 -15.584  10.994  1.00  1.29           H  
ATOM   7642  HB  ILE A 499      22.819 -15.331  14.004  1.00  1.29           H  
ATOM   7643 1HG1 ILE A 499      25.251 -16.424  13.657  1.00  1.29           H  
ATOM   7644 2HG1 ILE A 499      25.182 -15.411  12.216  1.00  1.29           H  
ATOM   7645 1HG2 ILE A 499      23.310 -17.754  13.949  1.00  1.29           H  
ATOM   7646 2HG2 ILE A 499      21.851 -17.374  13.012  1.00  1.29           H  
ATOM   7647 3HG2 ILE A 499      23.374 -17.684  12.175  1.00  1.29           H  
ATOM   7648 1HD1 ILE A 499      26.279 -14.241  14.071  1.00  1.29           H  
ATOM   7649 2HD1 ILE A 499      24.770 -13.427  13.625  1.00  1.29           H  
ATOM   7650 3HD1 ILE A 499      24.827 -14.456  15.066  1.00  1.29           H  
ATOM   7651  N   THR A 500      20.785 -16.018  10.750  1.00  1.45           N  
ATOM   7652  CA  THR A 500      19.356 -16.180  10.528  1.00  1.45           C  
ATOM   7653  C   THR A 500      19.033 -17.239   9.483  1.00  1.45           C  
ATOM   7654  O   THR A 500      19.632 -18.317   9.452  1.00  1.45           O  
ATOM   7655  OXT THR A 500      18.336 -16.905   8.528  1.00  1.45           O  
ATOM   7656  CB  THR A 500      18.737 -14.836  10.075  1.00  1.45           C  
ATOM   7657  OG1 THR A 500      17.319 -14.982   9.885  1.00  1.45           O  
ATOM   7658  CG2 THR A 500      19.377 -14.404   8.784  1.00  1.45           C  
ATOM   7659  H   THR A 500      21.459 -16.466  10.123  1.00  1.45           H  
ATOM   7660  HA  THR A 500      18.896 -16.482  11.469  1.00  1.45           H  
ATOM   7661  HB  THR A 500      18.908 -14.071  10.827  1.00  1.45           H  
ATOM   7662  HG1 THR A 500      16.908 -15.208  10.727  1.00  1.45           H  
ATOM   7663 1HG2 THR A 500      18.947 -13.458   8.463  1.00  1.45           H  
ATOM   7664 2HG2 THR A 500      20.450 -14.286   8.920  1.00  1.45           H  
ATOM   7665 3HG2 THR A 500      19.194 -15.161   8.037  1.00  1.45           H  
TER    7666
ENDMDL

REMARK ID 695400 MODEL 2 Phosphoglucomutase _mutant
PFRMAT TS
TARGET Phosphoglucomutase _mutant
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.410  -0.463   2.221  1.00  0.99           N  
ATOM      2  CA  GLY A   1       0.667  -0.394   1.228  1.00  0.99           C  
ATOM      3  C   GLY A   1       1.476   0.906   1.326  1.00  0.99           C  
ATOM      4  O   GLY A   1       1.955   1.263   2.400  1.00  0.99           O  
ATOM      5  H   GLY A   1      -1.376  -0.585   1.907  1.00  0.99           H  
ATOM      6 1HA  GLY A   1       1.334  -1.243   1.372  1.00  0.99           H  
ATOM      7 2HA  GLY A   1       0.256  -0.499   0.232  1.00  0.99           H  
ATOM      8  N   ARG A   2       1.620   1.609   0.194  1.00  0.95           N  
ATOM      9  CA  ARG A   2       2.410   2.853   0.103  1.00  0.95           C  
ATOM     10  C   ARG A   2       1.818   3.960   0.986  1.00  0.95           C  
ATOM     11  O   ARG A   2       0.616   3.973   1.266  1.00  0.95           O  
ATOM     12  CB  ARG A   2       2.464   3.396  -1.329  1.00  0.95           C  
ATOM     13  CG  ARG A   2       3.156   2.530  -2.377  1.00  0.95           C  
ATOM     14  CD  ARG A   2       2.920   3.099  -3.750  1.00  0.95           C  
ATOM     15  NE  ARG A   2       3.552   4.405  -3.949  1.00  0.95           N  
ATOM     16  CZ  ARG A   2       4.756   4.593  -4.531  1.00  0.95           C  
ATOM     17  NH1 ARG A   2       5.464   3.596  -4.978  1.00  0.95           N  
ATOM     18  NH2 ARG A   2       5.264   5.781  -4.690  1.00  0.95           N  
ATOM     19  H   ARG A   2       1.179   1.256  -0.641  1.00  0.95           H  
ATOM     20  HA  ARG A   2       3.426   2.638   0.419  1.00  0.95           H  
ATOM     21 1HB  ARG A   2       1.468   3.628  -1.672  1.00  0.95           H  
ATOM     22 2HB  ARG A   2       3.007   4.344  -1.306  1.00  0.95           H  
ATOM     23 1HG  ARG A   2       4.230   2.507  -2.184  1.00  0.95           H  
ATOM     24 2HG  ARG A   2       2.757   1.515  -2.341  1.00  0.95           H  
ATOM     25 1HD  ARG A   2       3.308   2.415  -4.507  1.00  0.95           H  
ATOM     26 2HD  ARG A   2       1.848   3.220  -3.902  1.00  0.95           H  
ATOM     27  HE  ARG A   2       3.057   5.229  -3.630  1.00  0.95           H  
ATOM     28 1HH1 ARG A   2       5.129   2.652  -4.908  1.00  0.95           H  
ATOM     29 2HH1 ARG A   2       6.361   3.824  -5.431  1.00  0.95           H  
ATOM     30 1HH2 ARG A   2       4.770   6.627  -4.374  1.00  0.95           H  
ATOM     31 2HH2 ARG A   2       6.173   5.828  -5.166  1.00  0.95           H  
ATOM     32  N   PHE A   3       2.651   4.904   1.414  1.00  0.90           N  
ATOM     33  CA  PHE A   3       2.204   6.029   2.219  1.00  0.90           C  
ATOM     34  C   PHE A   3       1.145   6.747   1.387  1.00  0.90           C  
ATOM     35  O   PHE A   3       1.271   6.838   0.167  1.00  0.90           O  
ATOM     36  CB  PHE A   3       3.349   6.981   2.564  1.00  0.90           C  
ATOM     37  CG  PHE A   3       3.028   7.894   3.698  1.00  0.90           C  
ATOM     38  CD1 PHE A   3       3.190   7.443   4.994  1.00  0.90           C  
ATOM     39  CD2 PHE A   3       2.567   9.135   3.510  1.00  0.90           C  
ATOM     40  CE1 PHE A   3       2.895   8.251   6.063  1.00  0.90           C  
ATOM     41  CE2 PHE A   3       2.257   9.961   4.561  1.00  0.90           C  
ATOM     42  CZ  PHE A   3       2.424   9.519   5.844  1.00  0.90           C  
ATOM     43  H   PHE A   3       3.637   4.837   1.202  1.00  0.90           H  
ATOM     44  HA  PHE A   3       1.752   5.660   3.141  1.00  0.90           H  
ATOM     45 1HB  PHE A   3       4.232   6.423   2.819  1.00  0.90           H  
ATOM     46 2HB  PHE A   3       3.584   7.593   1.691  1.00  0.90           H  
ATOM     47  HD1 PHE A   3       3.561   6.429   5.168  1.00  0.90           H  
ATOM     48  HD2 PHE A   3       2.449   9.461   2.524  1.00  0.90           H  
ATOM     49  HE1 PHE A   3       3.035   7.879   7.080  1.00  0.90           H  
ATOM     50  HE2 PHE A   3       1.884  10.963   4.376  1.00  0.90           H  
ATOM     51  HZ  PHE A   3       2.185  10.169   6.685  1.00  0.90           H  
ATOM     52  N   TYR A   4       0.071   7.179   2.039  1.00  0.86           N  
ATOM     53  CA  TYR A   4      -1.097   7.837   1.430  1.00  0.86           C  
ATOM     54  C   TYR A   4      -2.006   6.874   0.657  1.00  0.86           C  
ATOM     55  O   TYR A   4      -3.075   7.283   0.210  1.00  0.86           O  
ATOM     56  CB  TYR A   4      -0.732   8.938   0.399  1.00  0.86           C  
ATOM     57  CG  TYR A   4       0.194  10.084   0.812  1.00  0.86           C  
ATOM     58  CD1 TYR A   4       1.474  10.197   0.245  1.00  0.86           C  
ATOM     59  CD2 TYR A   4      -0.240  11.031   1.711  1.00  0.86           C  
ATOM     60  CE1 TYR A   4       2.307  11.260   0.590  1.00  0.86           C  
ATOM     61  CE2 TYR A   4       0.583  12.087   2.057  1.00  0.86           C  
ATOM     62  CZ  TYR A   4       1.846  12.208   1.507  1.00  0.86           C  
ATOM     63  OH  TYR A   4       2.641  13.277   1.872  1.00  0.86           O  
ATOM     64  H   TYR A   4       0.059   7.053   3.041  1.00  0.86           H  
ATOM     65  HA  TYR A   4      -1.691   8.285   2.230  1.00  0.86           H  
ATOM     66 1HB  TYR A   4      -0.320   8.483  -0.500  1.00  0.86           H  
ATOM     67 2HB  TYR A   4      -1.666   9.399   0.080  1.00  0.86           H  
ATOM     68  HD1 TYR A   4       1.817   9.448  -0.475  1.00  0.86           H  
ATOM     69  HD2 TYR A   4      -1.240  10.950   2.150  1.00  0.86           H  
ATOM     70  HE1 TYR A   4       3.303  11.345   0.144  1.00  0.86           H  
ATOM     71  HE2 TYR A   4       0.228  12.833   2.769  1.00  0.86           H  
ATOM     72  HH  TYR A   4       2.127  13.881   2.428  1.00  0.86           H  
ATOM     73  N   MET A   5      -1.623   5.604   0.495  1.00  0.83           N  
ATOM     74  CA  MET A   5      -2.469   4.684  -0.259  1.00  0.83           C  
ATOM     75  C   MET A   5      -3.780   4.429   0.428  1.00  0.83           C  
ATOM     76  O   MET A   5      -4.832   4.567  -0.183  1.00  0.83           O  
ATOM     77  CB  MET A   5      -1.780   3.352  -0.463  1.00  0.83           C  
ATOM     78  CG  MET A   5      -2.551   2.342  -1.271  1.00  0.83           C  
ATOM     79  SD  MET A   5      -1.640   0.802  -1.406  1.00  0.83           S  
ATOM     80  CE  MET A   5      -0.476   1.146  -2.673  1.00  0.83           C  
ATOM     81  H   MET A   5      -0.738   5.262   0.869  1.00  0.83           H  
ATOM     82  HA  MET A   5      -2.678   5.126  -1.231  1.00  0.83           H  
ATOM     83 1HB  MET A   5      -0.831   3.520  -0.960  1.00  0.83           H  
ATOM     84 2HB  MET A   5      -1.561   2.900   0.506  1.00  0.83           H  
ATOM     85 1HG  MET A   5      -3.505   2.143  -0.794  1.00  0.83           H  
ATOM     86 2HG  MET A   5      -2.736   2.726  -2.275  1.00  0.83           H  
ATOM     87 1HE  MET A   5       0.162   0.292  -2.816  1.00  0.83           H  
ATOM     88 2HE  MET A   5      -1.004   1.353  -3.586  1.00  0.83           H  
ATOM     89 3HE  MET A   5       0.108   1.995  -2.402  1.00  0.83           H  
ATOM     90  N   LYS A   6      -3.751   4.093   1.713  1.00  0.81           N  
ATOM     91  CA  LYS A   6      -5.007   3.791   2.377  1.00  0.81           C  
ATOM     92  C   LYS A   6      -5.895   5.018   2.370  1.00  0.81           C  
ATOM     93  O   LYS A   6      -7.094   4.922   2.120  1.00  0.81           O  
ATOM     94  CB  LYS A   6      -4.769   3.305   3.811  1.00  0.81           C  
ATOM     95  CG  LYS A   6      -4.145   1.908   3.910  1.00  0.81           C  
ATOM     96  CD  LYS A   6      -3.927   1.508   5.368  1.00  0.81           C  
ATOM     97  CE  LYS A   6      -3.298   0.124   5.487  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      -3.034  -0.246   6.913  1.00  0.81           N  
ATOM     99  H   LYS A   6      -2.871   4.007   2.202  1.00  0.81           H  
ATOM    100  HA  LYS A   6      -5.513   3.002   1.820  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      -4.109   4.004   4.323  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      -5.715   3.300   4.354  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      -4.799   1.175   3.433  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      -3.185   1.900   3.389  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      -3.278   2.237   5.854  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      -4.887   1.500   5.885  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      -3.973  -0.609   5.052  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      -2.357   0.108   4.933  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      -2.621  -1.169   6.950  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      -2.400   0.423   7.323  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      -3.902  -0.246   7.428  1.00  0.81           H  
ATOM    112  N   GLU A   7      -5.293   6.189   2.580  1.00  0.79           N  
ATOM    113  CA  GLU A   7      -6.076   7.410   2.601  1.00  0.79           C  
ATOM    114  C   GLU A   7      -6.676   7.671   1.224  1.00  0.79           C  
ATOM    115  O   GLU A   7      -7.857   7.997   1.112  1.00  0.79           O  
ATOM    116  CB  GLU A   7      -5.190   8.591   3.018  1.00  0.79           C  
ATOM    117  CG  GLU A   7      -4.715   8.554   4.466  1.00  0.79           C  
ATOM    118  CD  GLU A   7      -3.755   9.674   4.815  1.00  0.79           C  
ATOM    119  OE1 GLU A   7      -3.361  10.400   3.932  1.00  0.79           O  
ATOM    120  OE2 GLU A   7      -3.411   9.792   5.967  1.00  0.79           O  
ATOM    121  H   GLU A   7      -4.302   6.219   2.745  1.00  0.79           H  
ATOM    122  HA  GLU A   7      -6.888   7.293   3.320  1.00  0.79           H  
ATOM    123 1HB  GLU A   7      -4.309   8.624   2.375  1.00  0.79           H  
ATOM    124 2HB  GLU A   7      -5.737   9.521   2.866  1.00  0.79           H  
ATOM    125 1HG  GLU A   7      -5.584   8.616   5.121  1.00  0.79           H  
ATOM    126 2HG  GLU A   7      -4.230   7.594   4.646  1.00  0.79           H  
ATOM    127  N   ALA A   8      -5.883   7.462   0.164  1.00  0.79           N  
ATOM    128  CA  ALA A   8      -6.362   7.675  -1.193  1.00  0.79           C  
ATOM    129  C   ALA A   8      -7.507   6.736  -1.505  1.00  0.79           C  
ATOM    130  O   ALA A   8      -8.518   7.151  -2.068  1.00  0.79           O  
ATOM    131  CB  ALA A   8      -5.231   7.462  -2.175  1.00  0.79           C  
ATOM    132  H   ALA A   8      -4.912   7.189   0.297  1.00  0.79           H  
ATOM    133  HA  ALA A   8      -6.724   8.696  -1.272  1.00  0.79           H  
ATOM    134 1HB  ALA A   8      -5.586   7.635  -3.190  1.00  0.79           H  
ATOM    135 2HB  ALA A   8      -4.417   8.150  -1.949  1.00  0.79           H  
ATOM    136 3HB  ALA A   8      -4.876   6.439  -2.082  1.00  0.79           H  
ATOM    137  N   ILE A   9      -7.381   5.487  -1.074  1.00  0.78           N  
ATOM    138  CA  ILE A   9      -8.414   4.492  -1.288  1.00  0.78           C  
ATOM    139  C   ILE A   9      -9.697   4.849  -0.563  1.00  0.78           C  
ATOM    140  O   ILE A   9     -10.790   4.716  -1.126  1.00  0.78           O  
ATOM    141  CB  ILE A   9      -7.914   3.120  -0.856  1.00  0.78           C  
ATOM    142  CG1 ILE A   9      -6.786   2.620  -1.784  1.00  0.78           C  
ATOM    143  CG2 ILE A   9      -8.990   2.195  -0.834  1.00  0.78           C  
ATOM    144  CD1 ILE A   9      -7.229   2.384  -3.203  1.00  0.78           C  
ATOM    145  H   ILE A   9      -6.519   5.209  -0.606  1.00  0.78           H  
ATOM    146  HA  ILE A   9      -8.628   4.446  -2.349  1.00  0.78           H  
ATOM    147  HB  ILE A   9      -7.489   3.205   0.139  1.00  0.78           H  
ATOM    148 1HG1 ILE A   9      -6.000   3.354  -1.820  1.00  0.78           H  
ATOM    149 2HG1 ILE A   9      -6.385   1.702  -1.382  1.00  0.78           H  
ATOM    150 1HG2 ILE A   9      -8.586   1.258  -0.498  1.00  0.78           H  
ATOM    151 2HG2 ILE A   9      -9.760   2.540  -0.147  1.00  0.78           H  
ATOM    152 3HG2 ILE A   9      -9.407   2.094  -1.835  1.00  0.78           H  
ATOM    153 1HD1 ILE A   9      -6.379   2.039  -3.796  1.00  0.78           H  
ATOM    154 2HD1 ILE A   9      -8.014   1.629  -3.221  1.00  0.78           H  
ATOM    155 3HD1 ILE A   9      -7.608   3.303  -3.619  1.00  0.78           H  
ATOM    156  N   GLN A  10      -9.578   5.330   0.672  1.00  0.79           N  
ATOM    157  CA  GLN A  10     -10.752   5.751   1.410  1.00  0.79           C  
ATOM    158  C   GLN A  10     -11.403   6.950   0.720  1.00  0.79           C  
ATOM    159  O   GLN A  10     -12.626   6.992   0.578  1.00  0.79           O  
ATOM    160  CB  GLN A  10     -10.368   6.077   2.854  1.00  0.79           C  
ATOM    161  CG  GLN A  10     -10.007   4.848   3.679  1.00  0.79           C  
ATOM    162  CD  GLN A  10      -9.439   5.192   5.054  1.00  0.79           C  
ATOM    163  OE1 GLN A  10      -8.352   5.774   5.193  1.00  0.79           O  
ATOM    164  NE2 GLN A  10     -10.197   4.855   6.087  1.00  0.79           N  
ATOM    165  H   GLN A  10      -8.656   5.393   1.107  1.00  0.79           H  
ATOM    166  HA  GLN A  10     -11.468   4.932   1.420  1.00  0.79           H  
ATOM    167 1HB  GLN A  10      -9.508   6.748   2.855  1.00  0.79           H  
ATOM    168 2HB  GLN A  10     -11.192   6.593   3.346  1.00  0.79           H  
ATOM    169 1HG  GLN A  10     -10.901   4.245   3.819  1.00  0.79           H  
ATOM    170 2HG  GLN A  10      -9.265   4.273   3.141  1.00  0.79           H  
ATOM    171 1HE2 GLN A  10      -9.901   5.048   7.018  1.00  0.79           H  
ATOM    172 2HE2 GLN A  10     -11.099   4.407   5.916  1.00  0.79           H  
ATOM    173  N   LEU A  11     -10.599   7.894   0.220  1.00  0.80           N  
ATOM    174  CA  LEU A  11     -11.157   9.054  -0.467  1.00  0.80           C  
ATOM    175  C   LEU A  11     -11.881   8.612  -1.733  1.00  0.80           C  
ATOM    176  O   LEU A  11     -12.980   9.087  -2.025  1.00  0.80           O  
ATOM    177  CB  LEU A  11     -10.047  10.058  -0.786  1.00  0.80           C  
ATOM    178  CG  LEU A  11      -9.431  10.763   0.441  1.00  0.80           C  
ATOM    179  CD1 LEU A  11      -8.211  11.552   0.005  1.00  0.80           C  
ATOM    180  CD2 LEU A  11     -10.468  11.665   1.081  1.00  0.80           C  
ATOM    181  H   LEU A  11      -9.588   7.827   0.354  1.00  0.80           H  
ATOM    182  HA  LEU A  11     -11.877   9.532   0.192  1.00  0.80           H  
ATOM    183 1HB  LEU A  11      -9.246   9.530  -1.299  1.00  0.80           H  
ATOM    184 2HB  LEU A  11     -10.442  10.818  -1.456  1.00  0.80           H  
ATOM    185  HG  LEU A  11      -9.118  10.026   1.167  1.00  0.80           H  
ATOM    186 1HD1 LEU A  11      -7.767  12.041   0.871  1.00  0.80           H  
ATOM    187 2HD1 LEU A  11      -7.485  10.872  -0.437  1.00  0.80           H  
ATOM    188 3HD1 LEU A  11      -8.502  12.300  -0.728  1.00  0.80           H  
ATOM    189 1HD2 LEU A  11     -10.033  12.156   1.951  1.00  0.80           H  
ATOM    190 2HD2 LEU A  11     -10.789  12.416   0.361  1.00  0.80           H  
ATOM    191 3HD2 LEU A  11     -11.322  11.068   1.390  1.00  0.80           H  
ATOM    192  N   ILE A  12     -11.310   7.638  -2.447  1.00  0.81           N  
ATOM    193  CA  ILE A  12     -11.945   7.107  -3.643  1.00  0.81           C  
ATOM    194  C   ILE A  12     -13.283   6.473  -3.307  1.00  0.81           C  
ATOM    195  O   ILE A  12     -14.276   6.738  -3.979  1.00  0.81           O  
ATOM    196  CB  ILE A  12     -11.042   6.072  -4.350  1.00  0.81           C  
ATOM    197  CG1 ILE A  12      -9.803   6.752  -4.972  1.00  0.81           C  
ATOM    198  CG2 ILE A  12     -11.847   5.301  -5.393  1.00  0.81           C  
ATOM    199  CD1 ILE A  12      -8.725   5.773  -5.379  1.00  0.81           C  
ATOM    200  H   ILE A  12     -10.394   7.284  -2.171  1.00  0.81           H  
ATOM    201  HA  ILE A  12     -12.124   7.934  -4.331  1.00  0.81           H  
ATOM    202  HB  ILE A  12     -10.671   5.369  -3.607  1.00  0.81           H  
ATOM    203 1HG1 ILE A  12     -10.121   7.289  -5.864  1.00  0.81           H  
ATOM    204 2HG1 ILE A  12      -9.392   7.468  -4.275  1.00  0.81           H  
ATOM    205 1HG2 ILE A  12     -11.206   4.556  -5.861  1.00  0.81           H  
ATOM    206 2HG2 ILE A  12     -12.689   4.804  -4.916  1.00  0.81           H  
ATOM    207 3HG2 ILE A  12     -12.216   5.995  -6.146  1.00  0.81           H  
ATOM    208 1HD1 ILE A  12      -7.894   6.303  -5.823  1.00  0.81           H  
ATOM    209 2HD1 ILE A  12      -8.384   5.251  -4.505  1.00  0.81           H  
ATOM    210 3HD1 ILE A  12      -9.127   5.063  -6.090  1.00  0.81           H  
ATOM    211  N   ALA A  13     -13.323   5.642  -2.260  1.00  0.83           N  
ATOM    212  CA  ALA A  13     -14.575   5.012  -1.858  1.00  0.83           C  
ATOM    213  C   ALA A  13     -15.626   6.039  -1.437  1.00  0.83           C  
ATOM    214  O   ALA A  13     -16.807   5.902  -1.771  1.00  0.83           O  
ATOM    215  CB  ALA A  13     -14.314   4.038  -0.731  1.00  0.83           C  
ATOM    216  H   ALA A  13     -12.465   5.440  -1.746  1.00  0.83           H  
ATOM    217  HA  ALA A  13     -14.968   4.478  -2.710  1.00  0.83           H  
ATOM    218 1HB  ALA A  13     -15.242   3.543  -0.461  1.00  0.83           H  
ATOM    219 2HB  ALA A  13     -13.586   3.298  -1.051  1.00  0.83           H  
ATOM    220 3HB  ALA A  13     -13.920   4.581   0.131  1.00  0.83           H  
ATOM    221  N   ARG A  14     -15.201   7.100  -0.746  1.00  0.87           N  
ATOM    222  CA  ARG A  14     -16.141   8.126  -0.312  1.00  0.87           C  
ATOM    223  C   ARG A  14     -16.730   8.863  -1.513  1.00  0.87           C  
ATOM    224  O   ARG A  14     -17.941   9.119  -1.572  1.00  0.87           O  
ATOM    225  CB  ARG A  14     -15.453   9.128   0.593  1.00  0.87           C  
ATOM    226  CG  ARG A  14     -15.044   8.672   1.954  1.00  0.87           C  
ATOM    227  CD  ARG A  14     -14.321   9.727   2.649  1.00  0.87           C  
ATOM    228  NE  ARG A  14     -13.964   9.342   3.990  1.00  0.87           N  
ATOM    229  CZ  ARG A  14     -13.204  10.091   4.811  1.00  0.87           C  
ATOM    230  NH1 ARG A  14     -12.768  11.262   4.399  1.00  0.87           N  
ATOM    231  NH2 ARG A  14     -12.900   9.668   6.024  1.00  0.87           N  
ATOM    232  H   ARG A  14     -14.218   7.175  -0.479  1.00  0.87           H  
ATOM    233  HA  ARG A  14     -16.952   7.654   0.236  1.00  0.87           H  
ATOM    234 1HB  ARG A  14     -14.596   9.576   0.092  1.00  0.87           H  
ATOM    235 2HB  ARG A  14     -16.167   9.892   0.812  1.00  0.87           H  
ATOM    236 1HG  ARG A  14     -15.903   8.502   2.538  1.00  0.87           H  
ATOM    237 2HG  ARG A  14     -14.451   7.771   1.922  1.00  0.87           H  
ATOM    238 1HD  ARG A  14     -13.411   9.951   2.105  1.00  0.87           H  
ATOM    239 2HD  ARG A  14     -14.945  10.613   2.694  1.00  0.87           H  
ATOM    240  HE  ARG A  14     -14.331   8.439   4.336  1.00  0.87           H  
ATOM    241 1HH1 ARG A  14     -13.038  11.595   3.486  1.00  0.87           H  
ATOM    242 2HH1 ARG A  14     -12.200  11.834   5.009  1.00  0.87           H  
ATOM    243 1HH2 ARG A  14     -13.235   8.772   6.355  1.00  0.87           H  
ATOM    244 2HH2 ARG A  14     -12.338  10.242   6.629  1.00  0.87           H  
ATOM    245  N   ILE A  15     -15.881   9.155  -2.501  1.00  0.91           N  
ATOM    246  CA  ILE A  15     -16.319   9.829  -3.711  1.00  0.91           C  
ATOM    247  C   ILE A  15     -17.209   8.917  -4.538  1.00  0.91           C  
ATOM    248  O   ILE A  15     -18.235   9.354  -5.065  1.00  0.91           O  
ATOM    249  CB  ILE A  15     -15.138  10.345  -4.542  1.00  0.91           C  
ATOM    250  CG1 ILE A  15     -14.443  11.481  -3.778  1.00  0.91           C  
ATOM    251  CG2 ILE A  15     -15.637  10.817  -5.884  1.00  0.91           C  
ATOM    252  CD1 ILE A  15     -13.112  11.885  -4.360  1.00  0.91           C  
ATOM    253  H   ILE A  15     -14.890   8.931  -2.394  1.00  0.91           H  
ATOM    254  HA  ILE A  15     -16.902  10.700  -3.417  1.00  0.91           H  
ATOM    255  HB  ILE A  15     -14.410   9.540  -4.675  1.00  0.91           H  
ATOM    256 1HG1 ILE A  15     -15.104  12.354  -3.768  1.00  0.91           H  
ATOM    257 2HG1 ILE A  15     -14.287  11.160  -2.749  1.00  0.91           H  
ATOM    258 1HG2 ILE A  15     -14.800  11.180  -6.476  1.00  0.91           H  
ATOM    259 2HG2 ILE A  15     -16.116   9.986  -6.400  1.00  0.91           H  
ATOM    260 3HG2 ILE A  15     -16.359  11.623  -5.736  1.00  0.91           H  
ATOM    261 1HD1 ILE A  15     -12.685  12.689  -3.760  1.00  0.91           H  
ATOM    262 2HD1 ILE A  15     -12.440  11.024  -4.348  1.00  0.91           H  
ATOM    263 3HD1 ILE A  15     -13.251  12.228  -5.382  1.00  0.91           H  
ATOM    264  N   ALA A  16     -16.818   7.651  -4.668  1.00  0.97           N  
ATOM    265  CA  ALA A  16     -17.607   6.709  -5.431  1.00  0.97           C  
ATOM    266  C   ALA A  16     -19.013   6.634  -4.852  1.00  0.97           C  
ATOM    267  O   ALA A  16     -20.005   6.689  -5.588  1.00  0.97           O  
ATOM    268  CB  ALA A  16     -16.932   5.349  -5.391  1.00  0.97           C  
ATOM    269  H   ALA A  16     -15.955   7.338  -4.235  1.00  0.97           H  
ATOM    270  HA  ALA A  16     -17.673   7.061  -6.460  1.00  0.97           H  
ATOM    271 1HB  ALA A  16     -17.499   4.628  -5.958  1.00  0.97           H  
ATOM    272 2HB  ALA A  16     -15.928   5.428  -5.806  1.00  0.97           H  
ATOM    273 3HB  ALA A  16     -16.867   5.019  -4.358  1.00  0.97           H  
ATOM    274  N   ALA A  17     -19.114   6.618  -3.521  1.00  1.03           N  
ATOM    275  CA  ALA A  17     -20.421   6.607  -2.893  1.00  1.03           C  
ATOM    276  C   ALA A  17     -21.191   7.880  -3.219  1.00  1.03           C  
ATOM    277  O   ALA A  17     -22.366   7.839  -3.592  1.00  1.03           O  
ATOM    278  CB  ALA A  17     -20.267   6.496  -1.393  1.00  1.03           C  
ATOM    279  H   ALA A  17     -18.277   6.567  -2.938  1.00  1.03           H  
ATOM    280  HA  ALA A  17     -20.976   5.750  -3.275  1.00  1.03           H  
ATOM    281 1HB  ALA A  17     -21.244   6.469  -0.919  1.00  1.03           H  
ATOM    282 2HB  ALA A  17     -19.729   5.617  -1.157  1.00  1.03           H  
ATOM    283 3HB  ALA A  17     -19.711   7.348  -1.027  1.00  1.03           H  
ATOM    284  N   ALA A  18     -20.493   9.016  -3.154  1.00  1.08           N  
ATOM    285  CA  ALA A  18     -21.085  10.328  -3.382  1.00  1.08           C  
ATOM    286  C   ALA A  18     -21.678  10.453  -4.769  1.00  1.08           C  
ATOM    287  O   ALA A  18     -22.708  11.105  -4.961  1.00  1.08           O  
ATOM    288  CB  ALA A  18     -20.047  11.410  -3.173  1.00  1.08           C  
ATOM    289  H   ALA A  18     -19.515   8.977  -2.868  1.00  1.08           H  
ATOM    290  HA  ALA A  18     -21.885  10.463  -2.659  1.00  1.08           H  
ATOM    291 1HB  ALA A  18     -20.511  12.354  -3.300  1.00  1.08           H  
ATOM    292 2HB  ALA A  18     -19.629  11.350  -2.182  1.00  1.08           H  
ATOM    293 3HB  ALA A  18     -19.250  11.302  -3.895  1.00  1.08           H  
ATOM    294  N   ASN A  19     -21.038   9.798  -5.732  1.00  1.11           N  
ATOM    295  CA  ASN A  19     -21.461   9.858  -7.117  1.00  1.11           C  
ATOM    296  C   ASN A  19     -22.402   8.724  -7.535  1.00  1.11           C  
ATOM    297  O   ASN A  19     -22.716   8.586  -8.719  1.00  1.11           O  
ATOM    298  CB  ASN A  19     -20.250   9.910  -8.018  1.00  1.11           C  
ATOM    299  CG  ASN A  19     -19.528  11.234  -7.917  1.00  1.11           C  
ATOM    300  OD1 ASN A  19     -20.149  12.296  -7.760  1.00  1.11           O  
ATOM    301  ND2 ASN A  19     -18.232  11.197  -8.025  1.00  1.11           N  
ATOM    302  H   ASN A  19     -20.184   9.289  -5.493  1.00  1.11           H  
ATOM    303  HA  ASN A  19     -22.014  10.786  -7.254  1.00  1.11           H  
ATOM    304 1HB  ASN A  19     -19.559   9.109  -7.731  1.00  1.11           H  
ATOM    305 2HB  ASN A  19     -20.548   9.738  -9.050  1.00  1.11           H  
ATOM    306 1HD2 ASN A  19     -17.703  12.045  -7.977  1.00  1.11           H  
ATOM    307 2HD2 ASN A  19     -17.771  10.321  -8.162  1.00  1.11           H  
ATOM    308  N   GLY A  20     -22.878   7.927  -6.579  1.00  1.10           N  
ATOM    309  CA  GLY A  20     -23.837   6.872  -6.886  1.00  1.10           C  
ATOM    310  C   GLY A  20     -23.297   5.565  -7.459  1.00  1.10           C  
ATOM    311  O   GLY A  20     -24.027   4.838  -8.136  1.00  1.10           O  
ATOM    312  H   GLY A  20     -22.597   8.053  -5.604  1.00  1.10           H  
ATOM    313 1HA  GLY A  20     -24.346   6.628  -5.956  1.00  1.10           H  
ATOM    314 2HA  GLY A  20     -24.595   7.271  -7.557  1.00  1.10           H  
ATOM    315  N   ILE A  21     -22.027   5.264  -7.238  1.00  1.06           N  
ATOM    316  CA  ILE A  21     -21.480   4.011  -7.737  1.00  1.06           C  
ATOM    317  C   ILE A  21     -22.152   2.879  -6.970  1.00  1.06           C  
ATOM    318  O   ILE A  21     -22.342   2.990  -5.770  1.00  1.06           O  
ATOM    319  CB  ILE A  21     -19.960   3.984  -7.563  1.00  1.06           C  
ATOM    320  CG1 ILE A  21     -19.337   5.127  -8.388  1.00  1.06           C  
ATOM    321  CG2 ILE A  21     -19.359   2.649  -7.907  1.00  1.06           C  
ATOM    322  CD1 ILE A  21     -19.629   5.050  -9.851  1.00  1.06           C  
ATOM    323  H   ILE A  21     -21.430   5.887  -6.691  1.00  1.06           H  
ATOM    324  HA  ILE A  21     -21.718   3.912  -8.794  1.00  1.06           H  
ATOM    325  HB  ILE A  21     -19.740   4.193  -6.520  1.00  1.06           H  
ATOM    326 1HG1 ILE A  21     -19.722   6.078  -8.018  1.00  1.06           H  
ATOM    327 2HG1 ILE A  21     -18.258   5.114  -8.255  1.00  1.06           H  
ATOM    328 1HG2 ILE A  21     -18.283   2.675  -7.741  1.00  1.06           H  
ATOM    329 2HG2 ILE A  21     -19.791   1.903  -7.276  1.00  1.06           H  
ATOM    330 3HG2 ILE A  21     -19.558   2.410  -8.950  1.00  1.06           H  
ATOM    331 1HD1 ILE A  21     -19.159   5.892 -10.358  1.00  1.06           H  
ATOM    332 2HD1 ILE A  21     -19.236   4.116 -10.254  1.00  1.06           H  
ATOM    333 3HD1 ILE A  21     -20.708   5.089 -10.005  1.00  1.06           H  
ATOM    334  N   GLY A  22     -22.604   1.824  -7.647  1.00  0.98           N  
ATOM    335  CA  GLY A  22     -23.274   0.734  -6.925  1.00  0.98           C  
ATOM    336  C   GLY A  22     -22.320  -0.208  -6.169  1.00  0.98           C  
ATOM    337  O   GLY A  22     -22.701  -0.815  -5.161  1.00  0.98           O  
ATOM    338  H   GLY A  22     -22.472   1.775  -8.647  1.00  0.98           H  
ATOM    339 1HA  GLY A  22     -23.985   1.167  -6.219  1.00  0.98           H  
ATOM    340 2HA  GLY A  22     -23.862   0.153  -7.634  1.00  0.98           H  
ATOM    341  N   ARG A  23     -21.101  -0.351  -6.683  1.00  0.89           N  
ATOM    342  CA  ARG A  23     -20.124  -1.291  -6.137  1.00  0.89           C  
ATOM    343  C   ARG A  23     -18.682  -0.887  -6.412  1.00  0.89           C  
ATOM    344  O   ARG A  23     -18.342  -0.472  -7.523  1.00  0.89           O  
ATOM    345  CB  ARG A  23     -20.338  -2.680  -6.725  1.00  0.89           C  
ATOM    346  CG  ARG A  23     -19.404  -3.804  -6.196  1.00  0.89           C  
ATOM    347  CD  ARG A  23     -19.709  -5.107  -6.870  1.00  0.89           C  
ATOM    348  NE  ARG A  23     -18.867  -6.213  -6.410  1.00  0.89           N  
ATOM    349  CZ  ARG A  23     -18.782  -7.408  -7.039  1.00  0.89           C  
ATOM    350  NH1 ARG A  23     -19.461  -7.613  -8.153  1.00  0.89           N  
ATOM    351  NH2 ARG A  23     -18.028  -8.370  -6.538  1.00  0.89           N  
ATOM    352  H   ARG A  23     -20.855   0.194  -7.493  1.00  0.89           H  
ATOM    353  HA  ARG A  23     -20.268  -1.338  -5.062  1.00  0.89           H  
ATOM    354 1HB  ARG A  23     -21.361  -2.996  -6.532  1.00  0.89           H  
ATOM    355 2HB  ARG A  23     -20.209  -2.634  -7.805  1.00  0.89           H  
ATOM    356 1HG  ARG A  23     -18.368  -3.556  -6.415  1.00  0.89           H  
ATOM    357 2HG  ARG A  23     -19.531  -3.915  -5.114  1.00  0.89           H  
ATOM    358 1HD  ARG A  23     -20.748  -5.373  -6.676  1.00  0.89           H  
ATOM    359 2HD  ARG A  23     -19.562  -4.996  -7.944  1.00  0.89           H  
ATOM    360  HE  ARG A  23     -18.329  -6.091  -5.552  1.00  0.89           H  
ATOM    361 1HH1 ARG A  23     -20.039  -6.878  -8.537  1.00  0.89           H  
ATOM    362 2HH1 ARG A  23     -19.403  -8.503  -8.628  1.00  0.89           H  
ATOM    363 1HH2 ARG A  23     -17.514  -8.216  -5.655  1.00  0.89           H  
ATOM    364 2HH2 ARG A  23     -17.978  -9.264  -6.994  1.00  0.89           H  
ATOM    365  N   LEU A  24     -17.833  -1.061  -5.408  1.00  0.81           N  
ATOM    366  CA  LEU A  24     -16.402  -0.815  -5.544  1.00  0.81           C  
ATOM    367  C   LEU A  24     -15.601  -1.954  -4.920  1.00  0.81           C  
ATOM    368  O   LEU A  24     -15.858  -2.328  -3.775  1.00  0.81           O  
ATOM    369  CB  LEU A  24     -16.042   0.505  -4.872  1.00  0.81           C  
ATOM    370  CG  LEU A  24     -14.589   0.915  -4.870  1.00  0.81           C  
ATOM    371  CD1 LEU A  24     -14.124   1.179  -6.284  1.00  0.81           C  
ATOM    372  CD2 LEU A  24     -14.444   2.152  -4.033  1.00  0.81           C  
ATOM    373  H   LEU A  24     -18.212  -1.363  -4.508  1.00  0.81           H  
ATOM    374  HA  LEU A  24     -16.154  -0.757  -6.603  1.00  0.81           H  
ATOM    375 1HB  LEU A  24     -16.583   1.296  -5.376  1.00  0.81           H  
ATOM    376 2HB  LEU A  24     -16.370   0.456  -3.838  1.00  0.81           H  
ATOM    377  HG  LEU A  24     -13.993   0.121  -4.466  1.00  0.81           H  
ATOM    378 1HD1 LEU A  24     -13.073   1.474  -6.271  1.00  0.81           H  
ATOM    379 2HD1 LEU A  24     -14.239   0.275  -6.878  1.00  0.81           H  
ATOM    380 3HD1 LEU A  24     -14.722   1.981  -6.718  1.00  0.81           H  
ATOM    381 1HD2 LEU A  24     -13.399   2.464  -4.013  1.00  0.81           H  
ATOM    382 2HD2 LEU A  24     -15.052   2.943  -4.467  1.00  0.81           H  
ATOM    383 3HD2 LEU A  24     -14.783   1.940  -3.020  1.00  0.81           H  
ATOM    384  N   VAL A  25     -14.663  -2.520  -5.681  1.00  0.74           N  
ATOM    385  CA  VAL A  25     -13.832  -3.599  -5.154  1.00  0.74           C  
ATOM    386  C   VAL A  25     -12.393  -3.115  -4.987  1.00  0.74           C  
ATOM    387  O   VAL A  25     -11.772  -2.606  -5.924  1.00  0.74           O  
ATOM    388  CB  VAL A  25     -13.924  -4.861  -6.030  1.00  0.74           C  
ATOM    389  CG1 VAL A  25     -13.036  -5.927  -5.453  1.00  0.74           C  
ATOM    390  CG2 VAL A  25     -15.378  -5.323  -6.043  1.00  0.74           C  
ATOM    391  H   VAL A  25     -14.511  -2.181  -6.621  1.00  0.74           H  
ATOM    392  HA  VAL A  25     -14.204  -3.874  -4.167  1.00  0.74           H  
ATOM    393  HB  VAL A  25     -13.580  -4.654  -7.043  1.00  0.74           H  
ATOM    394 1HG1 VAL A  25     -13.108  -6.831  -6.052  1.00  0.74           H  
ATOM    395 2HG1 VAL A  25     -12.003  -5.582  -5.437  1.00  0.74           H  
ATOM    396 3HG1 VAL A  25     -13.367  -6.134  -4.437  1.00  0.74           H  
ATOM    397 1HG2 VAL A  25     -15.485  -6.221  -6.594  1.00  0.74           H  
ATOM    398 2HG2 VAL A  25     -15.698  -5.513  -5.057  1.00  0.74           H  
ATOM    399 3HG2 VAL A  25     -16.007  -4.550  -6.475  1.00  0.74           H  
ATOM    400  N   ILE A  26     -11.911  -3.234  -3.756  1.00  0.70           N  
ATOM    401  CA  ILE A  26     -10.619  -2.729  -3.307  1.00  0.70           C  
ATOM    402  C   ILE A  26      -9.735  -3.831  -2.722  1.00  0.70           C  
ATOM    403  O   ILE A  26     -10.213  -4.662  -1.957  1.00  0.70           O  
ATOM    404  CB  ILE A  26     -10.848  -1.683  -2.209  1.00  0.70           C  
ATOM    405  CG1 ILE A  26     -11.686  -0.533  -2.695  1.00  0.70           C  
ATOM    406  CG2 ILE A  26      -9.580  -1.173  -1.697  1.00  0.70           C  
ATOM    407  CD1 ILE A  26     -12.119   0.377  -1.561  1.00  0.70           C  
ATOM    408  H   ILE A  26     -12.503  -3.698  -3.068  1.00  0.70           H  
ATOM    409  HA  ILE A  26     -10.109  -2.275  -4.153  1.00  0.70           H  
ATOM    410  HB  ILE A  26     -11.387  -2.139  -1.415  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26     -11.129   0.048  -3.430  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26     -12.573  -0.929  -3.158  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26      -9.812  -0.483  -0.932  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26      -9.006  -1.968  -1.290  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26      -9.020  -0.682  -2.490  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26     -12.733   1.178  -1.941  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26     -12.675  -0.198  -0.845  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26     -11.265   0.788  -1.079  1.00  0.70           H  
ATOM    419  N   GLY A  27      -8.468  -3.879  -3.095  1.00  0.68           N  
ATOM    420  CA  GLY A  27      -7.590  -4.885  -2.513  1.00  0.68           C  
ATOM    421  C   GLY A  27      -7.323  -4.567  -1.052  1.00  0.68           C  
ATOM    422  O   GLY A  27      -7.235  -3.395  -0.673  1.00  0.68           O  
ATOM    423  H   GLY A  27      -8.102  -3.203  -3.750  1.00  0.68           H  
ATOM    424 1HA  GLY A  27      -8.042  -5.866  -2.605  1.00  0.68           H  
ATOM    425 2HA  GLY A  27      -6.643  -4.914  -3.049  1.00  0.68           H  
ATOM    426  N   GLN A  28      -7.133  -5.598  -0.250  1.00  0.68           N  
ATOM    427  CA  GLN A  28      -6.831  -5.425   1.166  1.00  0.68           C  
ATOM    428  C   GLN A  28      -5.590  -4.547   1.317  1.00  0.68           C  
ATOM    429  O   GLN A  28      -4.603  -4.696   0.590  1.00  0.68           O  
ATOM    430  CB  GLN A  28      -6.658  -6.795   1.832  1.00  0.68           C  
ATOM    431  CG  GLN A  28      -6.520  -6.787   3.366  1.00  0.68           C  
ATOM    432  CD  GLN A  28      -6.368  -8.207   3.924  1.00  0.68           C  
ATOM    433  OE1 GLN A  28      -6.016  -9.123   3.170  1.00  0.68           O  
ATOM    434  NE2 GLN A  28      -6.623  -8.414   5.216  1.00  0.68           N  
ATOM    435  H   GLN A  28      -7.260  -6.529  -0.637  1.00  0.68           H  
ATOM    436  HA  GLN A  28      -7.653  -4.906   1.648  1.00  0.68           H  
ATOM    437 1HB  GLN A  28      -7.509  -7.395   1.579  1.00  0.68           H  
ATOM    438 2HB  GLN A  28      -5.782  -7.290   1.419  1.00  0.68           H  
ATOM    439 1HG  GLN A  28      -5.649  -6.202   3.652  1.00  0.68           H  
ATOM    440 2HG  GLN A  28      -7.421  -6.343   3.798  1.00  0.68           H  
ATOM    441 1HE2 GLN A  28      -6.527  -9.331   5.601  1.00  0.68           H  
ATOM    442 2HE2 GLN A  28      -6.910  -7.652   5.832  1.00  0.68           H  
ATOM    443  N   ASN A  29      -5.697  -3.561   2.206  1.00  0.69           N  
ATOM    444  CA  ASN A  29      -4.666  -2.563   2.508  1.00  0.69           C  
ATOM    445  C   ASN A  29      -4.350  -1.653   1.313  1.00  0.69           C  
ATOM    446  O   ASN A  29      -3.350  -0.921   1.316  1.00  0.69           O  
ATOM    447  CB  ASN A  29      -3.395  -3.238   3.013  1.00  0.69           C  
ATOM    448  CG  ASN A  29      -3.563  -3.921   4.350  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      -4.205  -3.387   5.265  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      -2.994  -5.096   4.481  1.00  0.69           N  
ATOM    451  H   ASN A  29      -6.555  -3.516   2.745  1.00  0.69           H  
ATOM    452  HA  ASN A  29      -5.051  -1.921   3.301  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      -3.047  -3.968   2.299  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      -2.610  -2.488   3.104  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      -3.073  -5.598   5.343  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      -2.483  -5.493   3.717  1.00  0.69           H  
ATOM    457  N   GLY A  30      -5.213  -1.697   0.287  1.00  0.70           N  
ATOM    458  CA  GLY A  30      -5.084  -0.899  -0.921  1.00  0.70           C  
ATOM    459  C   GLY A  30      -4.084  -1.534  -1.886  1.00  0.70           C  
ATOM    460  O   GLY A  30      -3.772  -0.985  -2.950  1.00  0.70           O  
ATOM    461  H   GLY A  30      -6.004  -2.336   0.324  1.00  0.70           H  
ATOM    462 1HA  GLY A  30      -6.060  -0.818  -1.403  1.00  0.70           H  
ATOM    463 2HA  GLY A  30      -4.762   0.105  -0.660  1.00  0.70           H  
ATOM    464  N   ILE A  31      -3.576  -2.708  -1.536  1.00  0.72           N  
ATOM    465  CA  ILE A  31      -2.543  -3.303  -2.348  1.00  0.72           C  
ATOM    466  C   ILE A  31      -3.071  -3.977  -3.590  1.00  0.72           C  
ATOM    467  O   ILE A  31      -3.378  -5.169  -3.620  1.00  0.72           O  
ATOM    468  CB  ILE A  31      -1.736  -4.277  -1.477  1.00  0.72           C  
ATOM    469  CG1 ILE A  31      -1.124  -3.495  -0.320  1.00  0.72           C  
ATOM    470  CG2 ILE A  31      -0.681  -5.047  -2.279  1.00  0.72           C  
ATOM    471  CD1 ILE A  31      -0.480  -4.356   0.711  1.00  0.72           C  
ATOM    472  H   ILE A  31      -3.890  -3.185  -0.691  1.00  0.72           H  
ATOM    473  HA  ILE A  31      -1.870  -2.508  -2.663  1.00  0.72           H  
ATOM    474  HB  ILE A  31      -2.434  -4.994  -1.037  1.00  0.72           H  
ATOM    475 1HG1 ILE A  31      -0.381  -2.810  -0.718  1.00  0.72           H  
ATOM    476 2HG1 ILE A  31      -1.906  -2.913   0.161  1.00  0.72           H  
ATOM    477 1HG2 ILE A  31      -0.154  -5.736  -1.623  1.00  0.72           H  
ATOM    478 2HG2 ILE A  31      -1.162  -5.610  -3.080  1.00  0.72           H  
ATOM    479 3HG2 ILE A  31       0.011  -4.365  -2.690  1.00  0.72           H  
ATOM    480 1HD1 ILE A  31      -0.070  -3.729   1.504  1.00  0.72           H  
ATOM    481 2HD1 ILE A  31      -1.224  -5.033   1.130  1.00  0.72           H  
ATOM    482 3HD1 ILE A  31       0.316  -4.933   0.252  1.00  0.72           H  
ATOM    483  N   LEU A  32      -3.122  -3.176  -4.635  1.00  0.72           N  
ATOM    484  CA  LEU A  32      -3.594  -3.581  -5.943  1.00  0.72           C  
ATOM    485  C   LEU A  32      -2.606  -3.379  -7.069  1.00  0.72           C  
ATOM    486  O   LEU A  32      -2.435  -2.263  -7.563  1.00  0.72           O  
ATOM    487  CB  LEU A  32      -4.851  -2.799  -6.305  1.00  0.72           C  
ATOM    488  CG  LEU A  32      -6.091  -3.061  -5.511  1.00  0.72           C  
ATOM    489  CD1 LEU A  32      -7.152  -2.012  -5.862  1.00  0.72           C  
ATOM    490  CD2 LEU A  32      -6.563  -4.465  -5.898  1.00  0.72           C  
ATOM    491  H   LEU A  32      -2.883  -2.201  -4.457  1.00  0.72           H  
ATOM    492  HA  LEU A  32      -3.835  -4.642  -5.901  1.00  0.72           H  
ATOM    493 1HB  LEU A  32      -4.630  -1.736  -6.216  1.00  0.72           H  
ATOM    494 2HB  LEU A  32      -5.062  -3.000  -7.305  1.00  0.72           H  
ATOM    495  HG  LEU A  32      -5.882  -3.006  -4.441  1.00  0.72           H  
ATOM    496 1HD1 LEU A  32      -8.063  -2.193  -5.324  1.00  0.72           H  
ATOM    497 2HD1 LEU A  32      -6.777  -1.019  -5.604  1.00  0.72           H  
ATOM    498 3HD1 LEU A  32      -7.363  -2.047  -6.927  1.00  0.72           H  
ATOM    499 1HD2 LEU A  32      -7.468  -4.739  -5.383  1.00  0.72           H  
ATOM    500 2HD2 LEU A  32      -6.747  -4.502  -6.965  1.00  0.72           H  
ATOM    501 3HD2 LEU A  32      -5.776  -5.158  -5.650  1.00  0.72           H  
ATOM    502  N   SER A  33      -1.972  -4.454  -7.512  1.00  0.72           N  
ATOM    503  CA  SER A  33      -1.078  -4.296  -8.641  1.00  0.72           C  
ATOM    504  C   SER A  33      -1.908  -4.078  -9.872  1.00  0.72           C  
ATOM    505  O   SER A  33      -3.061  -4.515  -9.927  1.00  0.72           O  
ATOM    506  CB  SER A  33      -0.233  -5.523  -8.834  1.00  0.72           C  
ATOM    507  OG  SER A  33      -1.029  -6.630  -9.226  1.00  0.72           O  
ATOM    508  H   SER A  33      -2.095  -5.365  -7.069  1.00  0.72           H  
ATOM    509  HA  SER A  33      -0.452  -3.423  -8.512  1.00  0.72           H  
ATOM    510 1HB  SER A  33       0.483  -5.331  -9.582  1.00  0.72           H  
ATOM    511 2HB  SER A  33       0.304  -5.750  -7.921  1.00  0.72           H  
ATOM    512  HG  SER A  33      -0.433  -7.392  -9.216  1.00  0.72           H  
ATOM    513  N   THR A  34      -1.310  -3.490 -10.890  1.00  0.72           N  
ATOM    514  CA  THR A  34      -1.993  -3.323 -12.155  1.00  0.72           C  
ATOM    515  C   THR A  34      -2.711  -4.614 -12.604  1.00  0.72           C  
ATOM    516  O   THR A  34      -3.929  -4.570 -12.816  1.00  0.72           O  
ATOM    517  CB  THR A  34      -1.038  -2.803 -13.234  1.00  0.72           C  
ATOM    518  OG1 THR A  34      -0.496  -1.526 -12.852  1.00  0.72           O  
ATOM    519  CG2 THR A  34      -1.715  -2.705 -14.525  1.00  0.72           C  
ATOM    520  H   THR A  34      -0.361  -3.152 -10.785  1.00  0.72           H  
ATOM    521  HA  THR A  34      -2.760  -2.562 -12.020  1.00  0.72           H  
ATOM    522  HB  THR A  34      -0.243  -3.446 -13.327  1.00  0.72           H  
ATOM    523  HG1 THR A  34       0.437  -1.486 -13.223  1.00  0.72           H  
ATOM    524 1HG2 THR A  34      -1.016  -2.356 -15.266  1.00  0.72           H  
ATOM    525 2HG2 THR A  34      -2.090  -3.683 -14.822  1.00  0.72           H  
ATOM    526 3HG2 THR A  34      -2.545  -2.007 -14.443  1.00  0.72           H  
ATOM    527  N   PRO A  35      -2.022  -5.769 -12.831  1.00  0.70           N  
ATOM    528  CA  PRO A  35      -2.673  -6.981 -13.244  1.00  0.70           C  
ATOM    529  C   PRO A  35      -3.675  -7.517 -12.243  1.00  0.70           C  
ATOM    530  O   PRO A  35      -4.642  -8.169 -12.635  1.00  0.70           O  
ATOM    531  CB  PRO A  35      -1.510  -7.949 -13.395  1.00  0.70           C  
ATOM    532  CG  PRO A  35      -0.392  -7.390 -12.573  1.00  0.70           C  
ATOM    533  CD  PRO A  35      -0.537  -5.916 -12.707  1.00  0.70           C  
ATOM    534  HA  PRO A  35      -3.161  -6.795 -14.208  1.00  0.70           H  
ATOM    535 1HB  PRO A  35      -1.825  -8.899 -13.053  1.00  0.70           H  
ATOM    536 2HB  PRO A  35      -1.232  -8.074 -14.445  1.00  0.70           H  
ATOM    537 1HG  PRO A  35      -0.466  -7.746 -11.542  1.00  0.70           H  
ATOM    538 2HG  PRO A  35       0.579  -7.751 -12.962  1.00  0.70           H  
ATOM    539 1HD  PRO A  35      -0.096  -5.447 -11.850  1.00  0.70           H  
ATOM    540 2HD  PRO A  35      -0.032  -5.617 -13.645  1.00  0.70           H  
ATOM    541  N   ALA A  36      -3.520  -7.216 -10.944  1.00  0.69           N  
ATOM    542  CA  ALA A  36      -4.537  -7.701 -10.023  1.00  0.69           C  
ATOM    543  C   ALA A  36      -5.848  -7.018 -10.315  1.00  0.69           C  
ATOM    544  O   ALA A  36      -6.904  -7.647 -10.315  1.00  0.69           O  
ATOM    545  CB  ALA A  36      -4.152  -7.458  -8.595  1.00  0.69           C  
ATOM    546  H   ALA A  36      -2.717  -6.706 -10.565  1.00  0.69           H  
ATOM    547  HA  ALA A  36      -4.657  -8.772 -10.182  1.00  0.69           H  
ATOM    548 1HB  ALA A  36      -4.926  -7.854  -7.944  1.00  0.69           H  
ATOM    549 2HB  ALA A  36      -3.226  -7.964  -8.416  1.00  0.69           H  
ATOM    550 3HB  ALA A  36      -4.031  -6.390  -8.420  1.00  0.69           H  
ATOM    551  N   VAL A  37      -5.779  -5.724 -10.614  1.00  0.68           N  
ATOM    552  CA  VAL A  37      -6.984  -4.970 -10.892  1.00  0.68           C  
ATOM    553  C   VAL A  37      -7.619  -5.488 -12.147  1.00  0.68           C  
ATOM    554  O   VAL A  37      -8.827  -5.704 -12.190  1.00  0.68           O  
ATOM    555  CB  VAL A  37      -6.681  -3.487 -10.980  1.00  0.68           C  
ATOM    556  CG1 VAL A  37      -7.908  -2.709 -11.448  1.00  0.68           C  
ATOM    557  CG2 VAL A  37      -6.255  -3.090  -9.633  1.00  0.68           C  
ATOM    558  H   VAL A  37      -4.865  -5.259 -10.609  1.00  0.68           H  
ATOM    559  HA  VAL A  37      -7.679  -5.116 -10.066  1.00  0.68           H  
ATOM    560  HB  VAL A  37      -5.874  -3.306 -11.693  1.00  0.68           H  
ATOM    561 1HG1 VAL A  37      -7.688  -1.654 -11.488  1.00  0.68           H  
ATOM    562 2HG1 VAL A  37      -8.178  -3.057 -12.436  1.00  0.68           H  
ATOM    563 3HG1 VAL A  37      -8.735  -2.876 -10.760  1.00  0.68           H  
ATOM    564 1HG2 VAL A  37      -5.999  -2.068  -9.577  1.00  0.68           H  
ATOM    565 2HG2 VAL A  37      -7.063  -3.293  -8.943  1.00  0.68           H  
ATOM    566 3HG2 VAL A  37      -5.384  -3.689  -9.376  1.00  0.68           H  
ATOM    567  N   SER A  38      -6.807  -5.743 -13.163  1.00  0.68           N  
ATOM    568  CA  SER A  38      -7.354  -6.302 -14.381  1.00  0.68           C  
ATOM    569  C   SER A  38      -8.061  -7.620 -14.104  1.00  0.68           C  
ATOM    570  O   SER A  38      -9.181  -7.854 -14.568  1.00  0.68           O  
ATOM    571  CB  SER A  38      -6.270  -6.535 -15.387  1.00  0.68           C  
ATOM    572  OG  SER A  38      -6.806  -7.143 -16.517  1.00  0.68           O  
ATOM    573  H   SER A  38      -5.809  -5.526 -13.083  1.00  0.68           H  
ATOM    574  HA  SER A  38      -8.072  -5.595 -14.792  1.00  0.68           H  
ATOM    575 1HB  SER A  38      -5.807  -5.584 -15.660  1.00  0.68           H  
ATOM    576 2HB  SER A  38      -5.498  -7.167 -14.962  1.00  0.68           H  
ATOM    577  HG  SER A  38      -6.214  -6.913 -17.250  1.00  0.68           H  
ATOM    578  N   CYS A  39      -7.413  -8.484 -13.326  1.00  0.69           N  
ATOM    579  CA  CYS A  39      -7.978  -9.776 -12.996  1.00  0.69           C  
ATOM    580  C   CYS A  39      -9.289  -9.652 -12.234  1.00  0.69           C  
ATOM    581  O   CYS A  39     -10.267 -10.330 -12.571  1.00  0.69           O  
ATOM    582  CB  CYS A  39      -6.961 -10.555 -12.174  1.00  0.69           C  
ATOM    583  SG  CYS A  39      -5.551 -11.107 -13.154  1.00  0.69           S  
ATOM    584  H   CYS A  39      -6.488  -8.247 -12.971  1.00  0.69           H  
ATOM    585  HA  CYS A  39      -8.161 -10.311 -13.924  1.00  0.69           H  
ATOM    586 1HB  CYS A  39      -6.575  -9.910 -11.397  1.00  0.69           H  
ATOM    587 2HB  CYS A  39      -7.411 -11.387 -11.672  1.00  0.69           H  
ATOM    588  HG  CYS A  39      -5.010  -9.864 -13.251  1.00  0.69           H  
ATOM    589  N   ILE A  40      -9.346  -8.720 -11.282  1.00  0.71           N  
ATOM    590  CA  ILE A  40     -10.561  -8.493 -10.522  1.00  0.71           C  
ATOM    591  C   ILE A  40     -11.654  -7.998 -11.445  1.00  0.71           C  
ATOM    592  O   ILE A  40     -12.745  -8.561 -11.442  1.00  0.71           O  
ATOM    593  CB  ILE A  40     -10.329  -7.467  -9.394  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -9.391  -8.061  -8.300  1.00  0.71           C  
ATOM    595  CG2 ILE A  40     -11.664  -7.038  -8.788  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -8.853  -7.018  -7.332  1.00  0.71           C  
ATOM    597  H   ILE A  40      -8.507  -8.188 -11.054  1.00  0.71           H  
ATOM    598  HA  ILE A  40     -10.879  -9.432 -10.079  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -9.826  -6.592  -9.810  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -9.949  -8.801  -7.728  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40      -8.555  -8.561  -8.779  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40     -11.485  -6.302  -8.010  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40     -12.289  -6.600  -9.564  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40     -12.170  -7.904  -8.362  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -8.213  -7.499  -6.594  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -8.274  -6.283  -7.891  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -9.681  -6.522  -6.828  1.00  0.71           H  
ATOM    608  N   ILE A  41     -11.351  -7.020 -12.303  1.00  0.74           N  
ATOM    609  CA  ILE A  41     -12.349  -6.464 -13.208  1.00  0.74           C  
ATOM    610  C   ILE A  41     -12.937  -7.529 -14.108  1.00  0.74           C  
ATOM    611  O   ILE A  41     -14.163  -7.604 -14.264  1.00  0.74           O  
ATOM    612  CB  ILE A  41     -11.748  -5.348 -14.095  1.00  0.74           C  
ATOM    613  CG1 ILE A  41     -11.412  -4.103 -13.267  1.00  0.74           C  
ATOM    614  CG2 ILE A  41     -12.686  -4.997 -15.240  1.00  0.74           C  
ATOM    615  CD1 ILE A  41     -10.560  -3.107 -14.031  1.00  0.74           C  
ATOM    616  H   ILE A  41     -10.413  -6.622 -12.294  1.00  0.74           H  
ATOM    617  HA  ILE A  41     -13.149  -6.041 -12.606  1.00  0.74           H  
ATOM    618  HB  ILE A  41     -10.809  -5.713 -14.503  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41     -12.336  -3.613 -12.978  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41     -10.888  -4.399 -12.366  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41     -12.222  -4.246 -15.846  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41     -12.877  -5.881 -15.847  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41     -13.625  -4.618 -14.862  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41     -10.357  -2.247 -13.405  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41      -9.620  -3.580 -14.315  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41     -11.082  -2.786 -14.927  1.00  0.74           H  
ATOM    627  N   ARG A  42     -12.073  -8.377 -14.682  1.00  0.78           N  
ATOM    628  CA  ARG A  42     -12.542  -9.441 -15.557  1.00  0.78           C  
ATOM    629  C   ARG A  42     -13.432 -10.466 -14.838  1.00  0.78           C  
ATOM    630  O   ARG A  42     -14.418 -10.943 -15.416  1.00  0.78           O  
ATOM    631  CB  ARG A  42     -11.371 -10.189 -16.190  1.00  0.78           C  
ATOM    632  CG  ARG A  42     -10.564  -9.440 -17.271  1.00  0.78           C  
ATOM    633  CD  ARG A  42      -9.498 -10.337 -17.843  1.00  0.78           C  
ATOM    634  NE  ARG A  42     -10.116 -11.489 -18.512  1.00  0.78           N  
ATOM    635  CZ  ARG A  42      -9.501 -12.637 -18.888  1.00  0.78           C  
ATOM    636  NH1 ARG A  42      -8.219 -12.836 -18.704  1.00  0.78           N  
ATOM    637  NH2 ARG A  42     -10.218 -13.591 -19.464  1.00  0.78           N  
ATOM    638  H   ARG A  42     -11.071  -8.263 -14.521  1.00  0.78           H  
ATOM    639  HA  ARG A  42     -13.122  -8.983 -16.357  1.00  0.78           H  
ATOM    640 1HB  ARG A  42     -10.663 -10.452 -15.399  1.00  0.78           H  
ATOM    641 2HB  ARG A  42     -11.728 -11.120 -16.624  1.00  0.78           H  
ATOM    642 1HG  ARG A  42     -11.223  -9.116 -18.079  1.00  0.78           H  
ATOM    643 2HG  ARG A  42     -10.080  -8.569 -16.833  1.00  0.78           H  
ATOM    644 1HD  ARG A  42      -8.901  -9.786 -18.577  1.00  0.78           H  
ATOM    645 2HD  ARG A  42      -8.847 -10.701 -17.046  1.00  0.78           H  
ATOM    646  HE  ARG A  42     -11.105 -11.420 -18.698  1.00  0.78           H  
ATOM    647 1HH1 ARG A  42      -7.610 -12.119 -18.294  1.00  0.78           H  
ATOM    648 2HH1 ARG A  42      -7.805 -13.705 -19.009  1.00  0.78           H  
ATOM    649 1HH2 ARG A  42     -11.209 -13.460 -19.616  1.00  0.78           H  
ATOM    650 2HH2 ARG A  42      -9.770 -14.450 -19.750  1.00  0.78           H  
ATOM    651  N   LYS A  43     -13.101 -10.795 -13.583  1.00  0.83           N  
ATOM    652  CA  LYS A  43     -13.860 -11.784 -12.819  1.00  0.83           C  
ATOM    653  C   LYS A  43     -15.143 -11.293 -12.149  1.00  0.83           C  
ATOM    654  O   LYS A  43     -16.100 -12.057 -12.035  1.00  0.83           O  
ATOM    655  CB  LYS A  43     -12.961 -12.440 -11.774  1.00  0.83           C  
ATOM    656  CG  LYS A  43     -11.904 -13.335 -12.371  1.00  0.83           C  
ATOM    657  CD  LYS A  43     -12.566 -14.522 -13.086  1.00  0.83           C  
ATOM    658  CE  LYS A  43     -11.555 -15.512 -13.634  1.00  0.83           C  
ATOM    659  NZ  LYS A  43     -12.222 -16.655 -14.332  1.00  0.83           N  
ATOM    660  H   LYS A  43     -12.268 -10.383 -13.157  1.00  0.83           H  
ATOM    661  HA  LYS A  43     -14.157 -12.564 -13.515  1.00  0.83           H  
ATOM    662 1HB  LYS A  43     -12.451 -11.659 -11.201  1.00  0.83           H  
ATOM    663 2HB  LYS A  43     -13.563 -13.023 -11.082  1.00  0.83           H  
ATOM    664 1HG  LYS A  43     -11.327 -12.756 -13.095  1.00  0.83           H  
ATOM    665 2HG  LYS A  43     -11.231 -13.696 -11.594  1.00  0.83           H  
ATOM    666 1HD  LYS A  43     -13.225 -15.041 -12.389  1.00  0.83           H  
ATOM    667 2HD  LYS A  43     -13.168 -14.147 -13.913  1.00  0.83           H  
ATOM    668 1HE  LYS A  43     -10.908 -15.001 -14.339  1.00  0.83           H  
ATOM    669 2HE  LYS A  43     -10.952 -15.899 -12.813  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43     -11.521 -17.290 -14.685  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43     -12.822 -17.144 -13.682  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43     -12.775 -16.305 -15.102  1.00  0.83           H  
ATOM    673  N   ILE A  44     -15.199 -10.026 -11.740  1.00  0.87           N  
ATOM    674  CA  ILE A  44     -16.402  -9.564 -11.046  1.00  0.87           C  
ATOM    675  C   ILE A  44     -17.297  -8.793 -12.013  1.00  0.87           C  
ATOM    676  O   ILE A  44     -18.353  -8.288 -11.628  1.00  0.87           O  
ATOM    677  CB  ILE A  44     -16.072  -8.653  -9.851  1.00  0.87           C  
ATOM    678  CG1 ILE A  44     -15.507  -7.357 -10.316  1.00  0.87           C  
ATOM    679  CG2 ILE A  44     -15.070  -9.336  -8.923  1.00  0.87           C  
ATOM    680  CD1 ILE A  44     -15.336  -6.405  -9.230  1.00  0.87           C  
ATOM    681  H   ILE A  44     -14.387  -9.416 -11.838  1.00  0.87           H  
ATOM    682  HA  ILE A  44     -16.955 -10.425 -10.679  1.00  0.87           H  
ATOM    683  HB  ILE A  44     -16.977  -8.441  -9.311  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44     -14.590  -7.507 -10.770  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44     -16.180  -6.931 -11.044  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44     -14.855  -8.684  -8.074  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44     -15.488 -10.273  -8.565  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44     -14.144  -9.535  -9.472  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44     -14.923  -5.476  -9.583  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44     -16.303  -6.222  -8.766  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44     -14.651  -6.844  -8.519  1.00  0.87           H  
ATOM    692  N   LYS A  45     -16.864  -8.723 -13.276  1.00  0.90           N  
ATOM    693  CA  LYS A  45     -17.563  -8.038 -14.363  1.00  0.90           C  
ATOM    694  C   LYS A  45     -17.775  -6.562 -14.046  1.00  0.90           C  
ATOM    695  O   LYS A  45     -18.878  -6.026 -14.183  1.00  0.90           O  
ATOM    696  CB  LYS A  45     -18.897  -8.729 -14.655  1.00  0.90           C  
ATOM    697  CG  LYS A  45     -18.772 -10.246 -14.863  1.00  0.90           C  
ATOM    698  CD  LYS A  45     -17.887 -10.577 -16.050  1.00  0.90           C  
ATOM    699  CE  LYS A  45     -17.788 -12.080 -16.267  1.00  0.90           C  
ATOM    700  NZ  LYS A  45     -16.773 -12.419 -17.294  1.00  0.90           N  
ATOM    701  H   LYS A  45     -15.983  -9.170 -13.493  1.00  0.90           H  
ATOM    702  HA  LYS A  45     -16.936  -8.096 -15.255  1.00  0.90           H  
ATOM    703 1HB  LYS A  45     -19.597  -8.551 -13.839  1.00  0.90           H  
ATOM    704 2HB  LYS A  45     -19.334  -8.302 -15.557  1.00  0.90           H  
ATOM    705 1HG  LYS A  45     -18.341 -10.708 -13.972  1.00  0.90           H  
ATOM    706 2HG  LYS A  45     -19.759 -10.673 -15.026  1.00  0.90           H  
ATOM    707 1HD  LYS A  45     -18.284 -10.108 -16.950  1.00  0.90           H  
ATOM    708 2HD  LYS A  45     -16.883 -10.184 -15.867  1.00  0.90           H  
ATOM    709 1HE  LYS A  45     -17.510 -12.557 -15.326  1.00  0.90           H  
ATOM    710 2HE  LYS A  45     -18.757 -12.461 -16.586  1.00  0.90           H  
ATOM    711 1HZ  LYS A  45     -16.724 -13.419 -17.411  1.00  0.90           H  
ATOM    712 2HZ  LYS A  45     -17.015 -11.987 -18.172  1.00  0.90           H  
ATOM    713 3HZ  LYS A  45     -15.865 -12.064 -16.973  1.00  0.90           H  
ATOM    714  N   ALA A  46     -16.712  -5.919 -13.580  1.00  0.91           N  
ATOM    715  CA  ALA A  46     -16.776  -4.512 -13.209  1.00  0.91           C  
ATOM    716  C   ALA A  46     -16.794  -3.625 -14.424  1.00  0.91           C  
ATOM    717  O   ALA A  46     -16.254  -3.968 -15.467  1.00  0.91           O  
ATOM    718  CB  ALA A  46     -15.603  -4.106 -12.338  1.00  0.91           C  
ATOM    719  H   ALA A  46     -15.830  -6.432 -13.538  1.00  0.91           H  
ATOM    720  HA  ALA A  46     -17.700  -4.354 -12.656  1.00  0.91           H  
ATOM    721 1HB  ALA A  46     -15.695  -3.057 -12.061  1.00  0.91           H  
ATOM    722 2HB  ALA A  46     -15.598  -4.694 -11.471  1.00  0.91           H  
ATOM    723 3HB  ALA A  46     -14.685  -4.247 -12.875  1.00  0.91           H  
ATOM    724  N   ILE A  47     -17.363  -2.438 -14.258  1.00  0.91           N  
ATOM    725  CA  ILE A  47     -17.309  -1.409 -15.287  1.00  0.91           C  
ATOM    726  C   ILE A  47     -15.864  -0.955 -15.546  1.00  0.91           C  
ATOM    727  O   ILE A  47     -15.533  -0.475 -16.633  1.00  0.91           O  
ATOM    728  CB  ILE A  47     -18.192  -0.208 -14.902  1.00  0.91           C  
ATOM    729  CG1 ILE A  47     -18.396   0.679 -16.127  1.00  0.91           C  
ATOM    730  CG2 ILE A  47     -17.578   0.583 -13.747  1.00  0.91           C  
ATOM    731  CD1 ILE A  47     -19.171   0.001 -17.239  1.00  0.91           C  
ATOM    732  H   ILE A  47     -17.834  -2.238 -13.388  1.00  0.91           H  
ATOM    733  HA  ILE A  47     -17.706  -1.829 -16.207  1.00  0.91           H  
ATOM    734  HB  ILE A  47     -19.171  -0.575 -14.597  1.00  0.91           H  
ATOM    735 1HG1 ILE A  47     -18.933   1.578 -15.828  1.00  0.91           H  
ATOM    736 2HG1 ILE A  47     -17.420   0.971 -16.516  1.00  0.91           H  
ATOM    737 1HG2 ILE A  47     -18.236   1.413 -13.492  1.00  0.91           H  
ATOM    738 2HG2 ILE A  47     -17.461  -0.065 -12.880  1.00  0.91           H  
ATOM    739 3HG2 ILE A  47     -16.609   0.979 -14.040  1.00  0.91           H  
ATOM    740 1HD1 ILE A  47     -19.278   0.687 -18.081  1.00  0.91           H  
ATOM    741 2HD1 ILE A  47     -18.634  -0.891 -17.565  1.00  0.91           H  
ATOM    742 3HD1 ILE A  47     -20.158  -0.281 -16.875  1.00  0.91           H  
ATOM    743  N   GLY A  48     -15.023  -1.084 -14.524  1.00  0.90           N  
ATOM    744  CA  GLY A  48     -13.624  -0.701 -14.583  1.00  0.90           C  
ATOM    745  C   GLY A  48     -13.034  -0.670 -13.188  1.00  0.90           C  
ATOM    746  O   GLY A  48     -13.504  -1.376 -12.292  1.00  0.90           O  
ATOM    747  H   GLY A  48     -15.378  -1.480 -13.669  1.00  0.90           H  
ATOM    748 1HA  GLY A  48     -13.077  -1.421 -15.182  1.00  0.90           H  
ATOM    749 2HA  GLY A  48     -13.523   0.275 -15.052  1.00  0.90           H  
ATOM    750  N   GLY A  49     -12.006   0.146 -12.993  1.00  0.89           N  
ATOM    751  CA  GLY A  49     -11.363   0.202 -11.678  1.00  0.89           C  
ATOM    752  C   GLY A  49     -10.259   1.247 -11.557  1.00  0.89           C  
ATOM    753  O   GLY A  49      -9.798   1.827 -12.543  1.00  0.89           O  
ATOM    754  H   GLY A  49     -11.679   0.710 -13.778  1.00  0.89           H  
ATOM    755 1HA  GLY A  49     -12.124   0.400 -10.923  1.00  0.89           H  
ATOM    756 2HA  GLY A  49     -10.950  -0.780 -11.446  1.00  0.89           H  
ATOM    757  N   ILE A  50      -9.840   1.489 -10.317  1.00  0.90           N  
ATOM    758  CA  ILE A  50      -8.841   2.515 -10.024  1.00  0.90           C  
ATOM    759  C   ILE A  50      -7.612   1.932  -9.331  1.00  0.90           C  
ATOM    760  O   ILE A  50      -7.732   1.154  -8.382  1.00  0.90           O  
ATOM    761  CB  ILE A  50      -9.464   3.635  -9.177  1.00  0.90           C  
ATOM    762  CG1 ILE A  50     -10.627   4.260  -9.914  1.00  0.90           C  
ATOM    763  CG2 ILE A  50      -8.471   4.678  -8.955  1.00  0.90           C  
ATOM    764  CD1 ILE A  50     -11.408   5.222  -9.087  1.00  0.90           C  
ATOM    765  H   ILE A  50     -10.242   0.963  -9.552  1.00  0.90           H  
ATOM    766  HA  ILE A  50      -8.508   2.958 -10.963  1.00  0.90           H  
ATOM    767  HB  ILE A  50      -9.818   3.243  -8.226  1.00  0.90           H  
ATOM    768 1HG1 ILE A  50     -10.241   4.766 -10.778  1.00  0.90           H  
ATOM    769 2HG1 ILE A  50     -11.309   3.486 -10.243  1.00  0.90           H  
ATOM    770 1HG2 ILE A  50      -8.902   5.494  -8.387  1.00  0.90           H  
ATOM    771 2HG2 ILE A  50      -7.610   4.283  -8.419  1.00  0.90           H  
ATOM    772 3HG2 ILE A  50      -8.180   5.026  -9.939  1.00  0.90           H  
ATOM    773 1HD1 ILE A  50     -12.222   5.636  -9.682  1.00  0.90           H  
ATOM    774 2HD1 ILE A  50     -11.816   4.701  -8.230  1.00  0.90           H  
ATOM    775 3HD1 ILE A  50     -10.757   6.029  -8.752  1.00  0.90           H  
ATOM    776  N   ILE A  51      -6.430   2.299  -9.824  1.00  0.94           N  
ATOM    777  CA  ILE A  51      -5.178   1.767  -9.300  1.00  0.94           C  
ATOM    778  C   ILE A  51      -4.332   2.887  -8.689  1.00  0.94           C  
ATOM    779  O   ILE A  51      -4.008   3.855  -9.375  1.00  0.94           O  
ATOM    780  CB  ILE A  51      -4.402   1.136 -10.468  1.00  0.94           C  
ATOM    781  CG1 ILE A  51      -5.267   0.145 -11.147  1.00  0.94           C  
ATOM    782  CG2 ILE A  51      -3.125   0.492 -10.000  1.00  0.94           C  
ATOM    783  CD1 ILE A  51      -5.971   0.715 -12.355  1.00  0.94           C  
ATOM    784  H   ILE A  51      -6.403   2.953 -10.607  1.00  0.94           H  
ATOM    785  HA  ILE A  51      -5.391   1.019  -8.538  1.00  0.94           H  
ATOM    786  HB  ILE A  51      -4.171   1.900 -11.186  1.00  0.94           H  
ATOM    787 1HG1 ILE A  51      -4.675  -0.718 -11.447  1.00  0.94           H  
ATOM    788 2HG1 ILE A  51      -6.027  -0.164 -10.464  1.00  0.94           H  
ATOM    789 1HG2 ILE A  51      -2.595   0.061 -10.849  1.00  0.94           H  
ATOM    790 2HG2 ILE A  51      -2.514   1.254  -9.547  1.00  0.94           H  
ATOM    791 3HG2 ILE A  51      -3.342  -0.297  -9.271  1.00  0.94           H  
ATOM    792 1HD1 ILE A  51      -6.598  -0.045 -12.790  1.00  0.94           H  
ATOM    793 2HD1 ILE A  51      -6.586   1.561 -12.074  1.00  0.94           H  
ATOM    794 3HD1 ILE A  51      -5.234   1.040 -13.088  1.00  0.94           H  
ATOM    795  N   VAL A  52      -3.982   2.765  -7.401  1.00  1.00           N  
ATOM    796  CA  VAL A  52      -3.204   3.814  -6.726  1.00  1.00           C  
ATOM    797  C   VAL A  52      -1.769   3.370  -6.435  1.00  1.00           C  
ATOM    798  O   VAL A  52      -1.547   2.694  -5.434  1.00  1.00           O  
ATOM    799  CB  VAL A  52      -3.831   4.124  -5.351  1.00  1.00           C  
ATOM    800  CG1 VAL A  52      -3.049   5.236  -4.680  1.00  1.00           C  
ATOM    801  CG2 VAL A  52      -5.317   4.482  -5.469  1.00  1.00           C  
ATOM    802  H   VAL A  52      -4.267   1.941  -6.887  1.00  1.00           H  
ATOM    803  HA  VAL A  52      -3.185   4.707  -7.350  1.00  1.00           H  
ATOM    804  HB  VAL A  52      -3.734   3.238  -4.722  1.00  1.00           H  
ATOM    805 1HG1 VAL A  52      -3.464   5.423  -3.695  1.00  1.00           H  
ATOM    806 2HG1 VAL A  52      -2.006   4.939  -4.581  1.00  1.00           H  
ATOM    807 3HG1 VAL A  52      -3.116   6.143  -5.285  1.00  1.00           H  
ATOM    808 1HG2 VAL A  52      -5.714   4.673  -4.472  1.00  1.00           H  
ATOM    809 2HG2 VAL A  52      -5.442   5.343  -6.051  1.00  1.00           H  
ATOM    810 3HG2 VAL A  52      -5.863   3.657  -5.926  1.00  1.00           H  
ATOM    811  N   THR A  53      -0.815   3.697  -7.309  1.00  1.06           N  
ATOM    812  CA  THR A  53       0.560   3.199  -7.114  1.00  1.06           C  
ATOM    813  C   THR A  53       1.685   4.196  -7.414  1.00  1.06           C  
ATOM    814  O   THR A  53       2.833   3.948  -7.065  1.00  1.06           O  
ATOM    815  CB  THR A  53       0.862   1.960  -7.977  1.00  1.06           C  
ATOM    816  OG1 THR A  53       0.830   2.334  -9.379  1.00  1.06           O  
ATOM    817  CG2 THR A  53      -0.143   0.794  -7.675  1.00  1.06           C  
ATOM    818  H   THR A  53      -1.061   4.319  -8.075  1.00  1.06           H  
ATOM    819  HA  THR A  53       0.661   2.907  -6.072  1.00  1.06           H  
ATOM    820  HB  THR A  53       1.871   1.614  -7.746  1.00  1.06           H  
ATOM    821  HG1 THR A  53       1.335   1.640  -9.889  1.00  1.06           H  
ATOM    822 1HG2 THR A  53       0.101  -0.073  -8.288  1.00  1.06           H  
ATOM    823 2HG2 THR A  53      -0.072   0.519  -6.622  1.00  1.06           H  
ATOM    824 3HG2 THR A  53      -1.138   1.098  -7.886  1.00  1.06           H  
ATOM    825  N   ALA A  54       1.379   5.255  -8.168  1.00  1.11           N  
ATOM    826  CA  ALA A  54       2.372   6.182  -8.758  1.00  1.11           C  
ATOM    827  C   ALA A  54       3.367   5.548  -9.726  1.00  1.11           C  
ATOM    828  O   ALA A  54       4.336   6.211 -10.108  1.00  1.11           O  
ATOM    829  CB  ALA A  54       3.235   6.835  -7.709  1.00  1.11           C  
ATOM    830  H   ALA A  54       0.397   5.447  -8.355  1.00  1.11           H  
ATOM    831  HA  ALA A  54       1.810   6.948  -9.292  1.00  1.11           H  
ATOM    832 1HB  ALA A  54       3.909   7.541  -8.191  1.00  1.11           H  
ATOM    833 2HB  ALA A  54       2.646   7.327  -7.063  1.00  1.11           H  
ATOM    834 3HB  ALA A  54       3.824   6.104  -7.178  1.00  1.11           H  
ATOM    835  N   SER A  55       3.129   4.323 -10.185  1.00  1.12           N  
ATOM    836  CA  SER A  55       4.046   3.690 -11.132  1.00  1.12           C  
ATOM    837  C   SER A  55       5.496   3.705 -10.604  1.00  1.12           C  
ATOM    838  O   SER A  55       5.762   3.430  -9.430  1.00  1.12           O  
ATOM    839  CB  SER A  55       3.956   4.382 -12.489  1.00  1.12           C  
ATOM    840  OG  SER A  55       4.616   3.665 -13.507  1.00  1.12           O  
ATOM    841  H   SER A  55       2.317   3.788  -9.861  1.00  1.12           H  
ATOM    842  HA  SER A  55       3.741   2.646 -11.254  1.00  1.12           H  
ATOM    843 1HB  SER A  55       2.906   4.492 -12.753  1.00  1.12           H  
ATOM    844 2HB  SER A  55       4.376   5.382 -12.429  1.00  1.12           H  
ATOM    845  HG  SER A  55       5.572   3.644 -13.330  1.00  1.12           H  
ATOM    846  N   HIS A  56       6.445   4.073 -11.460  1.00  1.08           N  
ATOM    847  CA  HIS A  56       7.872   3.979 -11.104  1.00  1.08           C  
ATOM    848  C   HIS A  56       8.462   5.123 -10.270  1.00  1.08           C  
ATOM    849  O   HIS A  56       9.428   5.763 -10.690  1.00  1.08           O  
ATOM    850  CB  HIS A  56       8.638   3.884 -12.411  1.00  1.08           C  
ATOM    851  CG  HIS A  56       8.150   2.739 -13.130  1.00  1.08           C  
ATOM    852  ND1 HIS A  56       7.203   2.852 -14.114  1.00  1.08           N  
ATOM    853  CD2 HIS A  56       8.382   1.437 -12.977  1.00  1.08           C  
ATOM    854  CE1 HIS A  56       6.877   1.646 -14.541  1.00  1.08           C  
ATOM    855  NE2 HIS A  56       7.569   0.774 -13.855  1.00  1.08           N  
ATOM    856  H   HIS A  56       6.167   4.345 -12.396  1.00  1.08           H  
ATOM    857  HA  HIS A  56       8.030   3.056 -10.550  1.00  1.08           H  
ATOM    858 1HB  HIS A  56       8.489   4.783 -13.009  1.00  1.08           H  
ATOM    859 2HB  HIS A  56       9.703   3.765 -12.221  1.00  1.08           H  
ATOM    860  HD2 HIS A  56       9.059   1.000 -12.265  1.00  1.08           H  
ATOM    861  HE1 HIS A  56       6.141   1.413 -15.310  1.00  1.08           H  
ATOM    862  HE2 HIS A  56       7.502  -0.254 -13.931  1.00  1.08           H  
ATOM    863  N   ASN A  57       7.925   5.330  -9.069  1.00  1.02           N  
ATOM    864  CA  ASN A  57       8.407   6.400  -8.183  1.00  1.02           C  
ATOM    865  C   ASN A  57       8.513   5.979  -6.692  1.00  1.02           C  
ATOM    866  O   ASN A  57       7.736   5.138  -6.229  1.00  1.02           O  
ATOM    867  CB  ASN A  57       7.512   7.620  -8.312  1.00  1.02           C  
ATOM    868  CG  ASN A  57       7.575   8.308  -9.662  1.00  1.02           C  
ATOM    869  OD1 ASN A  57       8.537   9.031  -9.961  1.00  1.02           O  
ATOM    870  ND2 ASN A  57       6.562   8.124 -10.475  1.00  1.02           N  
ATOM    871  H   ASN A  57       7.137   4.732  -8.814  1.00  1.02           H  
ATOM    872  HA  ASN A  57       9.399   6.667  -8.535  1.00  1.02           H  
ATOM    873 1HB  ASN A  57       6.477   7.319  -8.131  1.00  1.02           H  
ATOM    874 2HB  ASN A  57       7.770   8.344  -7.548  1.00  1.02           H  
ATOM    875 1HD2 ASN A  57       6.557   8.571 -11.368  1.00  1.02           H  
ATOM    876 2HD2 ASN A  57       5.775   7.537 -10.203  1.00  1.02           H  
ATOM    877  N   PRO A  58       9.456   6.551  -5.907  1.00  0.95           N  
ATOM    878  CA  PRO A  58       9.604   6.358  -4.466  1.00  0.95           C  
ATOM    879  C   PRO A  58       8.442   7.014  -3.720  1.00  0.95           C  
ATOM    880  O   PRO A  58       7.866   7.994  -4.206  1.00  0.95           O  
ATOM    881  CB  PRO A  58      10.937   7.038  -4.164  1.00  0.95           C  
ATOM    882  CG  PRO A  58      11.104   8.068  -5.257  1.00  0.95           C  
ATOM    883  CD  PRO A  58      10.471   7.450  -6.485  1.00  0.95           C  
ATOM    884  HA  PRO A  58       9.659   5.281  -4.242  1.00  0.95           H  
ATOM    885 1HB  PRO A  58      10.910   7.478  -3.154  1.00  0.95           H  
ATOM    886 2HB  PRO A  58      11.742   6.286  -4.160  1.00  0.95           H  
ATOM    887 1HG  PRO A  58      10.619   9.013  -4.963  1.00  0.95           H  
ATOM    888 2HG  PRO A  58      12.175   8.288  -5.402  1.00  0.95           H  
ATOM    889 1HD  PRO A  58      10.035   8.253  -7.095  1.00  0.95           H  
ATOM    890 2HD  PRO A  58      11.213   6.872  -7.024  1.00  0.95           H  
ATOM    891  N   GLY A  59       8.120   6.478  -2.544  1.00  0.89           N  
ATOM    892  CA  GLY A  59       7.001   6.969  -1.728  1.00  0.89           C  
ATOM    893  C   GLY A  59       7.417   7.636  -0.415  1.00  0.89           C  
ATOM    894  O   GLY A  59       8.351   8.439  -0.374  1.00  0.89           O  
ATOM    895  H   GLY A  59       8.667   5.692  -2.186  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       6.415   7.676  -2.316  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       6.331   6.138  -1.512  1.00  0.89           H  
ATOM    898  N   GLY A  60       6.678   7.316   0.652  1.00  0.86           N  
ATOM    899  CA  GLY A  60       6.869   7.904   1.968  1.00  0.86           C  
ATOM    900  C   GLY A  60       6.134   9.228   2.027  1.00  0.86           C  
ATOM    901  O   GLY A  60       5.559   9.659   1.022  1.00  0.86           O  
ATOM    902  H   GLY A  60       5.969   6.592   0.565  1.00  0.86           H  
ATOM    903 1HA  GLY A  60       6.497   7.220   2.732  1.00  0.86           H  
ATOM    904 2HA  GLY A  60       7.934   8.055   2.139  1.00  0.86           H  
ATOM    905  N   PRO A  61       6.091   9.888   3.178  1.00  0.86           N  
ATOM    906  CA  PRO A  61       5.468  11.173   3.324  1.00  0.86           C  
ATOM    907  C   PRO A  61       6.259  12.105   2.454  1.00  0.86           C  
ATOM    908  O   PRO A  61       7.481  11.994   2.386  1.00  0.86           O  
ATOM    909  CB  PRO A  61       5.609  11.459   4.817  1.00  0.86           C  
ATOM    910  CG  PRO A  61       6.762  10.573   5.278  1.00  0.86           C  
ATOM    911  CD  PRO A  61       6.690   9.339   4.392  1.00  0.86           C  
ATOM    912  HA  PRO A  61       4.422  11.133   2.999  1.00  0.86           H  
ATOM    913 1HB  PRO A  61       5.814  12.530   4.967  1.00  0.86           H  
ATOM    914 2HB  PRO A  61       4.678  11.245   5.336  1.00  0.86           H  
ATOM    915 1HG  PRO A  61       7.716  11.114   5.176  1.00  0.86           H  
ATOM    916 2HG  PRO A  61       6.647  10.333   6.346  1.00  0.86           H  
ATOM    917 1HD  PRO A  61       7.702   8.963   4.212  1.00  0.86           H  
ATOM    918 2HD  PRO A  61       6.031   8.575   4.835  1.00  0.86           H  
ATOM    919  N   ASN A  62       5.568  13.014   1.784  1.00  0.89           N  
ATOM    920  CA  ASN A  62       6.170  13.980   0.866  1.00  0.89           C  
ATOM    921  C   ASN A  62       6.795  13.310  -0.374  1.00  0.89           C  
ATOM    922  O   ASN A  62       7.480  13.974  -1.158  1.00  0.89           O  
ATOM    923  CB  ASN A  62       7.208  14.839   1.576  1.00  0.89           C  
ATOM    924  CG  ASN A  62       6.627  15.614   2.728  1.00  0.89           C  
ATOM    925  OD1 ASN A  62       5.524  16.167   2.638  1.00  0.89           O  
ATOM    926  ND2 ASN A  62       7.351  15.659   3.819  1.00  0.89           N  
ATOM    927  H   ASN A  62       4.559  13.042   1.888  1.00  0.89           H  
ATOM    928  HA  ASN A  62       5.377  14.635   0.501  1.00  0.89           H  
ATOM    929 1HB  ASN A  62       8.047  14.249   1.924  1.00  0.89           H  
ATOM    930 2HB  ASN A  62       7.610  15.554   0.860  1.00  0.89           H  
ATOM    931 1HD2 ASN A  62       7.020  16.158   4.620  1.00  0.89           H  
ATOM    932 2HD2 ASN A  62       8.236  15.193   3.850  1.00  0.89           H  
ATOM    933  N   GLY A  63       6.526  12.016  -0.578  1.00  0.94           N  
ATOM    934  CA  GLY A  63       6.982  11.292  -1.748  1.00  0.94           C  
ATOM    935  C   GLY A  63       5.884  11.283  -2.785  1.00  0.94           C  
ATOM    936  O   GLY A  63       4.963  12.103  -2.725  1.00  0.94           O  
ATOM    937  H   GLY A  63       5.997  11.482   0.110  1.00  0.94           H  
ATOM    938 1HA  GLY A  63       7.881  11.756  -2.154  1.00  0.94           H  
ATOM    939 2HA  GLY A  63       7.234  10.276  -1.472  1.00  0.94           H  
ATOM    940  N   ASP A  64       5.954  10.358  -3.734  1.00  0.98           N  
ATOM    941  CA  ASP A  64       4.956  10.347  -4.784  1.00  0.98           C  
ATOM    942  C   ASP A  64       3.834   9.350  -4.550  1.00  0.98           C  
ATOM    943  O   ASP A  64       4.003   8.321  -3.885  1.00  0.98           O  
ATOM    944  CB  ASP A  64       5.619  10.068  -6.122  1.00  0.98           C  
ATOM    945  CG  ASP A  64       6.518  11.210  -6.597  1.00  0.98           C  
ATOM    946  OD1 ASP A  64       6.125  12.349  -6.476  1.00  0.98           O  
ATOM    947  OD2 ASP A  64       7.595  10.933  -7.056  1.00  0.98           O  
ATOM    948  H   ASP A  64       6.701   9.658  -3.747  1.00  0.98           H  
ATOM    949  HA  ASP A  64       4.508  11.339  -4.838  1.00  0.98           H  
ATOM    950 1HB  ASP A  64       6.221   9.166  -6.027  1.00  0.98           H  
ATOM    951 2HB  ASP A  64       4.856   9.875  -6.878  1.00  0.98           H  
ATOM    952  N   PHE A  65       2.701   9.663  -5.145  1.00  1.00           N  
ATOM    953  CA  PHE A  65       1.522   8.819  -5.177  1.00  1.00           C  
ATOM    954  C   PHE A  65       0.773   9.189  -6.456  1.00  1.00           C  
ATOM    955  O   PHE A  65       1.025  10.251  -7.028  1.00  1.00           O  
ATOM    956  CB  PHE A  65       0.712   8.951  -3.887  1.00  1.00           C  
ATOM    957  CG  PHE A  65       0.164  10.296  -3.554  1.00  1.00           C  
ATOM    958  CD1 PHE A  65      -1.123  10.652  -3.907  1.00  1.00           C  
ATOM    959  CD2 PHE A  65       0.943  11.209  -2.861  1.00  1.00           C  
ATOM    960  CE1 PHE A  65      -1.625  11.894  -3.562  1.00  1.00           C  
ATOM    961  CE2 PHE A  65       0.449  12.444  -2.516  1.00  1.00           C  
ATOM    962  CZ  PHE A  65      -0.838  12.788  -2.863  1.00  1.00           C  
ATOM    963  H   PHE A  65       2.660  10.548  -5.634  1.00  1.00           H  
ATOM    964  HA  PHE A  65       1.821   7.777  -5.215  1.00  1.00           H  
ATOM    965 1HB  PHE A  65      -0.125   8.255  -3.928  1.00  1.00           H  
ATOM    966 2HB  PHE A  65       1.339   8.634  -3.049  1.00  1.00           H  
ATOM    967  HD1 PHE A  65      -1.743   9.940  -4.453  1.00  1.00           H  
ATOM    968  HD2 PHE A  65       1.964  10.936  -2.577  1.00  1.00           H  
ATOM    969  HE1 PHE A  65      -2.644  12.166  -3.840  1.00  1.00           H  
ATOM    970  HE2 PHE A  65       1.075  13.146  -1.965  1.00  1.00           H  
ATOM    971  HZ  PHE A  65      -1.233  13.765  -2.589  1.00  1.00           H  
ATOM    972  N   GLY A  66      -0.129   8.340  -6.922  1.00  1.01           N  
ATOM    973  CA  GLY A  66      -0.859   8.690  -8.137  1.00  1.01           C  
ATOM    974  C   GLY A  66      -1.740   7.568  -8.660  1.00  1.01           C  
ATOM    975  O   GLY A  66      -1.474   6.372  -8.438  1.00  1.01           O  
ATOM    976  H   GLY A  66      -0.315   7.475  -6.438  1.00  1.01           H  
ATOM    977 1HA  GLY A  66      -1.476   9.567  -7.938  1.00  1.01           H  
ATOM    978 2HA  GLY A  66      -0.148   8.981  -8.910  1.00  1.01           H  
ATOM    979  N   ILE A  67      -2.755   7.990  -9.420  1.00  0.99           N  
ATOM    980  CA  ILE A  67      -3.818   7.120  -9.898  1.00  0.99           C  
ATOM    981  C   ILE A  67      -3.955   6.857 -11.397  1.00  0.99           C  
ATOM    982  O   ILE A  67      -3.959   7.779 -12.217  1.00  0.99           O  
ATOM    983  CB  ILE A  67      -5.158   7.677  -9.402  1.00  0.99           C  
ATOM    984  CG1 ILE A  67      -5.179   7.665  -7.911  1.00  0.99           C  
ATOM    985  CG2 ILE A  67      -6.257   6.872  -9.925  1.00  0.99           C  
ATOM    986  CD1 ILE A  67      -6.367   8.346  -7.305  1.00  0.99           C  
ATOM    987  H   ILE A  67      -2.833   8.980  -9.606  1.00  0.99           H  
ATOM    988  HA  ILE A  67      -3.668   6.164  -9.419  1.00  0.99           H  
ATOM    989  HB  ILE A  67      -5.279   8.707  -9.730  1.00  0.99           H  
ATOM    990 1HG1 ILE A  67      -5.155   6.654  -7.618  1.00  0.99           H  
ATOM    991 2HG1 ILE A  67      -4.292   8.154  -7.533  1.00  0.99           H  
ATOM    992 1HG2 ILE A  67      -7.202   7.262  -9.557  1.00  0.99           H  
ATOM    993 2HG2 ILE A  67      -6.265   6.888 -11.005  1.00  0.99           H  
ATOM    994 3HG2 ILE A  67      -6.102   5.855  -9.581  1.00  0.99           H  
ATOM    995 1HD1 ILE A  67      -6.312   8.279  -6.216  1.00  0.99           H  
ATOM    996 2HD1 ILE A  67      -6.380   9.394  -7.604  1.00  0.99           H  
ATOM    997 3HD1 ILE A  67      -7.279   7.859  -7.652  1.00  0.99           H  
ATOM    998  N   LYS A  68      -4.102   5.569 -11.730  1.00  0.95           N  
ATOM    999  CA  LYS A  68      -4.368   5.123 -13.093  1.00  0.95           C  
ATOM   1000  C   LYS A  68      -5.808   4.611 -13.156  1.00  0.95           C  
ATOM   1001  O   LYS A  68      -6.338   4.100 -12.163  1.00  0.95           O  
ATOM   1002  CB  LYS A  68      -3.417   4.019 -13.537  1.00  0.95           C  
ATOM   1003  CG  LYS A  68      -1.949   4.386 -13.577  1.00  0.95           C  
ATOM   1004  CD  LYS A  68      -1.179   3.313 -14.326  1.00  0.95           C  
ATOM   1005  CE  LYS A  68      -1.174   1.984 -13.577  1.00  0.95           C  
ATOM   1006  NZ  LYS A  68      -0.576   0.914 -14.400  1.00  0.95           N  
ATOM   1007  H   LYS A  68      -4.056   4.878 -10.980  1.00  0.95           H  
ATOM   1008  HA  LYS A  68      -4.277   5.970 -13.773  1.00  0.95           H  
ATOM   1009 1HB  LYS A  68      -3.517   3.176 -12.876  1.00  0.95           H  
ATOM   1010 2HB  LYS A  68      -3.705   3.678 -14.532  1.00  0.95           H  
ATOM   1011 1HG  LYS A  68      -1.822   5.347 -14.079  1.00  0.95           H  
ATOM   1012 2HG  LYS A  68      -1.564   4.468 -12.559  1.00  0.95           H  
ATOM   1013 1HD  LYS A  68      -1.629   3.159 -15.309  1.00  0.95           H  
ATOM   1014 2HD  LYS A  68      -0.147   3.640 -14.466  1.00  0.95           H  
ATOM   1015 1HE  LYS A  68      -0.601   2.083 -12.653  1.00  0.95           H  
ATOM   1016 2HE  LYS A  68      -2.201   1.705 -13.329  1.00  0.95           H  
ATOM   1017 1HZ  LYS A  68      -0.598   0.033 -13.879  1.00  0.95           H  
ATOM   1018 2HZ  LYS A  68      -1.127   0.820 -15.247  1.00  0.95           H  
ATOM   1019 3HZ  LYS A  68       0.382   1.134 -14.637  1.00  0.95           H  
ATOM   1020  N   PHE A  69      -6.438   4.709 -14.327  1.00  0.91           N  
ATOM   1021  CA  PHE A  69      -7.814   4.227 -14.465  1.00  0.91           C  
ATOM   1022  C   PHE A  69      -7.962   3.143 -15.537  1.00  0.91           C  
ATOM   1023  O   PHE A  69      -7.463   3.311 -16.659  1.00  0.91           O  
ATOM   1024  CB  PHE A  69      -8.717   5.405 -14.834  1.00  0.91           C  
ATOM   1025  CG  PHE A  69      -8.756   6.499 -13.796  1.00  0.91           C  
ATOM   1026  CD1 PHE A  69      -7.782   7.492 -13.782  1.00  0.91           C  
ATOM   1027  CD2 PHE A  69      -9.755   6.547 -12.852  1.00  0.91           C  
ATOM   1028  CE1 PHE A  69      -7.813   8.499 -12.842  1.00  0.91           C  
ATOM   1029  CE2 PHE A  69      -9.791   7.553 -11.906  1.00  0.91           C  
ATOM   1030  CZ  PHE A  69      -8.818   8.529 -11.901  1.00  0.91           C  
ATOM   1031  H   PHE A  69      -5.971   5.128 -15.119  1.00  0.91           H  
ATOM   1032  HA  PHE A  69      -8.140   3.805 -13.511  1.00  0.91           H  
ATOM   1033 1HB  PHE A  69      -8.389   5.838 -15.778  1.00  0.91           H  
ATOM   1034 2HB  PHE A  69      -9.735   5.042 -14.980  1.00  0.91           H  
ATOM   1035  HD1 PHE A  69      -6.985   7.469 -14.525  1.00  0.91           H  
ATOM   1036  HD2 PHE A  69     -10.525   5.774 -12.862  1.00  0.91           H  
ATOM   1037  HE1 PHE A  69      -7.039   9.267 -12.842  1.00  0.91           H  
ATOM   1038  HE2 PHE A  69     -10.588   7.575 -11.164  1.00  0.91           H  
ATOM   1039  HZ  PHE A  69      -8.842   9.322 -11.156  1.00  0.91           H  
ATOM   1040  N   ASN A  70      -8.658   2.053 -15.172  1.00  0.87           N  
ATOM   1041  CA  ASN A  70      -8.969   0.914 -16.048  1.00  0.87           C  
ATOM   1042  C   ASN A  70     -10.452   0.824 -16.389  1.00  0.87           C  
ATOM   1043  O   ASN A  70     -11.302   1.410 -15.707  1.00  0.87           O  
ATOM   1044  CB  ASN A  70      -8.471  -0.415 -15.489  1.00  0.87           C  
ATOM   1045  CG  ASN A  70      -6.998  -0.511 -15.519  1.00  0.87           C  
ATOM   1046  OD1 ASN A  70      -6.300   0.510 -15.464  1.00  0.87           O  
ATOM   1047  ND2 ASN A  70      -6.496  -1.698 -15.661  1.00  0.87           N  
ATOM   1048  H   ASN A  70      -9.015   2.015 -14.217  1.00  0.87           H  
ATOM   1049  HA  ASN A  70      -8.456   1.063 -16.994  1.00  0.87           H  
ATOM   1050 1HB  ASN A  70      -8.806  -0.515 -14.455  1.00  0.87           H  
ATOM   1051 2HB  ASN A  70      -8.896  -1.248 -16.053  1.00  0.87           H  
ATOM   1052 1HD2 ASN A  70      -5.498  -1.831 -15.728  1.00  0.87           H  
ATOM   1053 2HD2 ASN A  70      -7.080  -2.509 -15.791  1.00  0.87           H  
ATOM   1054  N   ILE A  71     -10.740   0.039 -17.424  1.00  0.84           N  
ATOM   1055  CA  ILE A  71     -12.086  -0.208 -17.945  1.00  0.84           C  
ATOM   1056  C   ILE A  71     -12.501  -1.664 -17.831  1.00  0.84           C  
ATOM   1057  O   ILE A  71     -11.697  -2.508 -17.448  1.00  0.84           O  
ATOM   1058  CB  ILE A  71     -12.180   0.242 -19.396  1.00  0.84           C  
ATOM   1059  CG1 ILE A  71     -11.165  -0.550 -20.223  1.00  0.84           C  
ATOM   1060  CG2 ILE A  71     -11.941   1.717 -19.456  1.00  0.84           C  
ATOM   1061  CD1 ILE A  71     -11.337  -0.421 -21.697  1.00  0.84           C  
ATOM   1062  H   ILE A  71      -9.951  -0.407 -17.900  1.00  0.84           H  
ATOM   1063  HA  ILE A  71     -12.793   0.385 -17.368  1.00  0.84           H  
ATOM   1064  HB  ILE A  71     -13.165   0.021 -19.796  1.00  0.84           H  
ATOM   1065 1HG1 ILE A  71     -10.170  -0.184 -19.977  1.00  0.84           H  
ATOM   1066 2HG1 ILE A  71     -11.218  -1.600 -19.949  1.00  0.84           H  
ATOM   1067 1HG2 ILE A  71     -11.997   2.060 -20.485  1.00  0.84           H  
ATOM   1068 2HG2 ILE A  71     -12.693   2.230 -18.858  1.00  0.84           H  
ATOM   1069 3HG2 ILE A  71     -10.972   1.912 -19.045  1.00  0.84           H  
ATOM   1070 1HD1 ILE A  71     -10.557  -0.993 -22.195  1.00  0.84           H  
ATOM   1071 2HD1 ILE A  71     -12.315  -0.802 -21.985  1.00  0.84           H  
ATOM   1072 3HD1 ILE A  71     -11.260   0.607 -21.981  1.00  0.84           H  
ATOM   1073  N   SER A  72     -13.750  -1.953 -18.190  1.00  0.83           N  
ATOM   1074  CA  SER A  72     -14.377  -3.266 -18.018  1.00  0.83           C  
ATOM   1075  C   SER A  72     -13.695  -4.457 -18.679  1.00  0.83           C  
ATOM   1076  O   SER A  72     -13.963  -5.597 -18.308  1.00  0.83           O  
ATOM   1077  CB  SER A  72     -15.801  -3.211 -18.528  1.00  0.83           C  
ATOM   1078  OG  SER A  72     -15.840  -3.036 -19.919  1.00  0.83           O  
ATOM   1079  H   SER A  72     -14.341  -1.194 -18.508  1.00  0.83           H  
ATOM   1080  HA  SER A  72     -14.412  -3.457 -16.950  1.00  0.83           H  
ATOM   1081 1HB  SER A  72     -16.321  -4.127 -18.252  1.00  0.83           H  
ATOM   1082 2HB  SER A  72     -16.319  -2.397 -18.057  1.00  0.83           H  
ATOM   1083  HG  SER A  72     -15.586  -3.882 -20.292  1.00  0.83           H  
ATOM   1084  N   ASN A  73     -12.820  -4.239 -19.658  1.00  0.83           N  
ATOM   1085  CA  ASN A  73     -12.155  -5.399 -20.250  1.00  0.83           C  
ATOM   1086  C   ASN A  73     -10.894  -5.755 -19.455  1.00  0.83           C  
ATOM   1087  O   ASN A  73     -10.165  -6.686 -19.794  1.00  0.83           O  
ATOM   1088  CB  ASN A  73     -11.868  -5.170 -21.723  1.00  0.83           C  
ATOM   1089  CG  ASN A  73     -10.851  -4.112 -22.055  1.00  0.83           C  
ATOM   1090  OD1 ASN A  73     -10.029  -3.644 -21.259  1.00  0.83           O  
ATOM   1091  ND2 ASN A  73     -10.911  -3.695 -23.289  1.00  0.83           N  
ATOM   1092  H   ASN A  73     -12.618  -3.297 -19.963  1.00  0.83           H  
ATOM   1093  HA  ASN A  73     -12.823  -6.257 -20.181  1.00  0.83           H  
ATOM   1094 1HB  ASN A  73     -11.535  -6.108 -22.165  1.00  0.83           H  
ATOM   1095 2HB  ASN A  73     -12.799  -4.905 -22.224  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  73     -10.286  -2.988 -23.617  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  73     -11.597  -4.095 -23.919  1.00  0.83           H  
ATOM   1098  N   GLY A  74     -10.660  -5.004 -18.376  1.00  0.85           N  
ATOM   1099  CA  GLY A  74      -9.550  -5.170 -17.450  1.00  0.85           C  
ATOM   1100  C   GLY A  74      -8.343  -4.328 -17.830  1.00  0.85           C  
ATOM   1101  O   GLY A  74      -7.456  -4.103 -17.004  1.00  0.85           O  
ATOM   1102  H   GLY A  74     -11.292  -4.237 -18.165  1.00  0.85           H  
ATOM   1103 1HA  GLY A  74      -9.879  -4.882 -16.457  1.00  0.85           H  
ATOM   1104 2HA  GLY A  74      -9.265  -6.219 -17.397  1.00  0.85           H  
ATOM   1105  N   GLY A  75      -8.330  -3.829 -19.065  1.00  0.91           N  
ATOM   1106  CA  GLY A  75      -7.216  -3.049 -19.574  1.00  0.91           C  
ATOM   1107  C   GLY A  75      -7.366  -1.591 -19.200  1.00  0.91           C  
ATOM   1108  O   GLY A  75      -8.352  -1.226 -18.555  1.00  0.91           O  
ATOM   1109  H   GLY A  75      -9.107  -4.013 -19.692  1.00  0.91           H  
ATOM   1110 1HA  GLY A  75      -6.284  -3.444 -19.169  1.00  0.91           H  
ATOM   1111 2HA  GLY A  75      -7.185  -3.167 -20.654  1.00  0.91           H  
ATOM   1112  N   PRO A  76      -6.447  -0.732 -19.656  1.00  1.01           N  
ATOM   1113  CA  PRO A  76      -6.351   0.675 -19.336  1.00  1.01           C  
ATOM   1114  C   PRO A  76      -7.435   1.463 -20.019  1.00  1.01           C  
ATOM   1115  O   PRO A  76      -7.876   1.106 -21.113  1.00  1.01           O  
ATOM   1116  CB  PRO A  76      -4.975   1.045 -19.890  1.00  1.01           C  
ATOM   1117  CG  PRO A  76      -4.775   0.101 -21.067  1.00  1.01           C  
ATOM   1118  CD  PRO A  76      -5.491  -1.181 -20.688  1.00  1.01           C  
ATOM   1119  HA  PRO A  76      -6.386   0.812 -18.245  1.00  1.01           H  
ATOM   1120 1HB  PRO A  76      -4.971   2.110 -20.183  1.00  1.01           H  
ATOM   1121 2HB  PRO A  76      -4.212   0.920 -19.102  1.00  1.01           H  
ATOM   1122 1HG  PRO A  76      -5.185   0.550 -21.977  1.00  1.01           H  
ATOM   1123 2HG  PRO A  76      -3.703  -0.060 -21.250  1.00  1.01           H  
ATOM   1124 1HD  PRO A  76      -6.018  -1.540 -21.578  1.00  1.01           H  
ATOM   1125 2HD  PRO A  76      -4.804  -1.915 -20.313  1.00  1.01           H  
ATOM   1126  N   ALA A  77      -7.810   2.579 -19.434  1.00  1.15           N  
ATOM   1127  CA  ALA A  77      -8.747   3.444 -20.108  1.00  1.15           C  
ATOM   1128  C   ALA A  77      -8.130   4.013 -21.401  1.00  1.15           C  
ATOM   1129  O   ALA A  77      -6.944   4.348 -21.414  1.00  1.15           O  
ATOM   1130  CB  ALA A  77      -9.163   4.554 -19.166  1.00  1.15           C  
ATOM   1131  H   ALA A  77      -7.474   2.827 -18.502  1.00  1.15           H  
ATOM   1132  HA  ALA A  77      -9.604   2.861 -20.348  1.00  1.15           H  
ATOM   1133 1HB  ALA A  77      -9.889   5.190 -19.649  1.00  1.15           H  
ATOM   1134 2HB  ALA A  77      -9.601   4.121 -18.264  1.00  1.15           H  
ATOM   1135 3HB  ALA A  77      -8.288   5.145 -18.891  1.00  1.15           H  
ATOM   1136  N   PRO A  78      -8.905   4.147 -22.499  1.00  1.31           N  
ATOM   1137  CA  PRO A  78      -8.530   4.788 -23.746  1.00  1.31           C  
ATOM   1138  C   PRO A  78      -8.160   6.227 -23.485  1.00  1.31           C  
ATOM   1139  O   PRO A  78      -8.701   6.852 -22.565  1.00  1.31           O  
ATOM   1140  CB  PRO A  78      -9.801   4.690 -24.599  1.00  1.31           C  
ATOM   1141  CG  PRO A  78     -10.547   3.516 -24.035  1.00  1.31           C  
ATOM   1142  CD  PRO A  78     -10.229   3.507 -22.555  1.00  1.31           C  
ATOM   1143  HA  PRO A  78      -7.690   4.239 -24.203  1.00  1.31           H  
ATOM   1144 1HB  PRO A  78     -10.369   5.630 -24.536  1.00  1.31           H  
ATOM   1145 2HB  PRO A  78      -9.536   4.550 -25.660  1.00  1.31           H  
ATOM   1146 1HG  PRO A  78     -11.626   3.624 -24.232  1.00  1.31           H  
ATOM   1147 2HG  PRO A  78     -10.226   2.589 -24.543  1.00  1.31           H  
ATOM   1148 1HD  PRO A  78     -10.975   4.045 -21.959  1.00  1.31           H  
ATOM   1149 2HD  PRO A  78     -10.141   2.458 -22.297  1.00  1.31           H  
ATOM   1150  N   GLU A  79      -7.302   6.783 -24.331  1.00  1.49           N  
ATOM   1151  CA  GLU A  79      -6.906   8.182 -24.199  1.00  1.49           C  
ATOM   1152  C   GLU A  79      -8.113   9.106 -24.182  1.00  1.49           C  
ATOM   1153  O   GLU A  79      -8.123  10.102 -23.471  1.00  1.49           O  
ATOM   1154  CB  GLU A  79      -5.977   8.590 -25.332  1.00  1.49           C  
ATOM   1155  CG  GLU A  79      -5.438  10.012 -25.222  1.00  1.49           C  
ATOM   1156  CD  GLU A  79      -4.453  10.334 -26.303  1.00  1.49           C  
ATOM   1157  OE1 GLU A  79      -4.276   9.507 -27.174  1.00  1.49           O  
ATOM   1158  OE2 GLU A  79      -3.847  11.372 -26.253  1.00  1.49           O  
ATOM   1159  H   GLU A  79      -6.899   6.222 -25.069  1.00  1.49           H  
ATOM   1160  HA  GLU A  79      -6.372   8.298 -23.255  1.00  1.49           H  
ATOM   1161 1HB  GLU A  79      -5.130   7.924 -25.351  1.00  1.49           H  
ATOM   1162 2HB  GLU A  79      -6.496   8.495 -26.286  1.00  1.49           H  
ATOM   1163 1HG  GLU A  79      -6.274  10.709 -25.294  1.00  1.49           H  
ATOM   1164 2HG  GLU A  79      -4.971  10.146 -24.248  1.00  1.49           H  
ATOM   1165  N   ALA A  80      -9.141   8.781 -24.966  1.00  1.65           N  
ATOM   1166  CA  ALA A  80     -10.340   9.611 -25.012  1.00  1.65           C  
ATOM   1167  C   ALA A  80     -10.989   9.719 -23.633  1.00  1.65           C  
ATOM   1168  O   ALA A  80     -11.544  10.759 -23.277  1.00  1.65           O  
ATOM   1169  CB  ALA A  80     -11.346   9.026 -25.992  1.00  1.65           C  
ATOM   1170  H   ALA A  80      -9.080   7.952 -25.535  1.00  1.65           H  
ATOM   1171  HA  ALA A  80     -10.053  10.609 -25.336  1.00  1.65           H  
ATOM   1172 1HB  ALA A  80     -12.228   9.666 -26.029  1.00  1.65           H  
ATOM   1173 2HB  ALA A  80     -10.897   8.967 -26.982  1.00  1.65           H  
ATOM   1174 3HB  ALA A  80     -11.635   8.029 -25.662  1.00  1.65           H  
ATOM   1175  N   ILE A  81     -10.918   8.655 -22.845  1.00  1.76           N  
ATOM   1176  CA  ILE A  81     -11.557   8.644 -21.548  1.00  1.76           C  
ATOM   1177  C   ILE A  81     -10.675   9.364 -20.568  1.00  1.76           C  
ATOM   1178  O   ILE A  81     -11.153  10.175 -19.775  1.00  1.76           O  
ATOM   1179  CB  ILE A  81     -11.829   7.221 -21.079  1.00  1.76           C  
ATOM   1180  CG1 ILE A  81     -12.740   6.533 -22.084  1.00  1.76           C  
ATOM   1181  CG2 ILE A  81     -12.398   7.211 -19.672  1.00  1.76           C  
ATOM   1182  CD1 ILE A  81     -14.036   7.257 -22.303  1.00  1.76           C  
ATOM   1183  H   ILE A  81     -10.381   7.842 -23.126  1.00  1.76           H  
ATOM   1184  HA  ILE A  81     -12.504   9.175 -21.615  1.00  1.76           H  
ATOM   1185  HB  ILE A  81     -10.891   6.673 -21.089  1.00  1.76           H  
ATOM   1186 1HG1 ILE A  81     -12.217   6.456 -23.035  1.00  1.76           H  
ATOM   1187 2HG1 ILE A  81     -12.965   5.528 -21.729  1.00  1.76           H  
ATOM   1188 1HG2 ILE A  81     -12.564   6.183 -19.354  1.00  1.76           H  
ATOM   1189 2HG2 ILE A  81     -11.690   7.691 -18.996  1.00  1.76           H  
ATOM   1190 3HG2 ILE A  81     -13.342   7.754 -19.656  1.00  1.76           H  
ATOM   1191 1HD1 ILE A  81     -14.639   6.714 -23.031  1.00  1.76           H  
ATOM   1192 2HD1 ILE A  81     -14.580   7.325 -21.360  1.00  1.76           H  
ATOM   1193 3HD1 ILE A  81     -13.832   8.260 -22.677  1.00  1.76           H  
ATOM   1194  N   THR A  82      -9.378   9.085 -20.639  1.00  1.81           N  
ATOM   1195  CA  THR A  82      -8.435   9.725 -19.745  1.00  1.81           C  
ATOM   1196  C   THR A  82      -8.490  11.232 -19.935  1.00  1.81           C  
ATOM   1197  O   THR A  82      -8.514  11.987 -18.962  1.00  1.81           O  
ATOM   1198  CB  THR A  82      -7.012   9.230 -19.989  1.00  1.81           C  
ATOM   1199  OG1 THR A  82      -6.949   7.821 -19.745  1.00  1.81           O  
ATOM   1200  CG2 THR A  82      -6.072   9.952 -19.070  1.00  1.81           C  
ATOM   1201  H   THR A  82      -9.052   8.406 -21.329  1.00  1.81           H  
ATOM   1202  HA  THR A  82      -8.710   9.499 -18.719  1.00  1.81           H  
ATOM   1203  HB  THR A  82      -6.730   9.425 -21.024  1.00  1.81           H  
ATOM   1204  HG1 THR A  82      -7.463   7.364 -20.434  1.00  1.81           H  
ATOM   1205 1HG2 THR A  82      -5.054   9.609 -19.240  1.00  1.81           H  
ATOM   1206 2HG2 THR A  82      -6.140  11.015 -19.278  1.00  1.81           H  
ATOM   1207 3HG2 THR A  82      -6.352   9.764 -18.034  1.00  1.81           H  
ATOM   1208  N   ASP A  83      -8.538  11.673 -21.194  1.00  1.81           N  
ATOM   1209  CA  ASP A  83      -8.599  13.087 -21.487  1.00  1.81           C  
ATOM   1210  C   ASP A  83      -9.895  13.670 -20.942  1.00  1.81           C  
ATOM   1211  O   ASP A  83      -9.867  14.746 -20.352  1.00  1.81           O  
ATOM   1212  CB  ASP A  83      -8.486  13.342 -22.991  1.00  1.81           C  
ATOM   1213  CG  ASP A  83      -8.320  14.824 -23.335  1.00  1.81           C  
ATOM   1214  OD1 ASP A  83      -7.313  15.389 -22.974  1.00  1.81           O  
ATOM   1215  OD2 ASP A  83      -9.199  15.382 -23.958  1.00  1.81           O  
ATOM   1216  H   ASP A  83      -8.507  11.012 -21.965  1.00  1.81           H  
ATOM   1217  HA  ASP A  83      -7.763  13.579 -20.991  1.00  1.81           H  
ATOM   1218 1HB  ASP A  83      -7.636  12.783 -23.392  1.00  1.81           H  
ATOM   1219 2HB  ASP A  83      -9.383  12.957 -23.486  1.00  1.81           H  
ATOM   1220  N   LYS A  84     -11.033  12.968 -21.088  1.00  1.79           N  
ATOM   1221  CA  LYS A  84     -12.272  13.496 -20.523  1.00  1.79           C  
ATOM   1222  C   LYS A  84     -12.177  13.606 -19.002  1.00  1.79           C  
ATOM   1223  O   LYS A  84     -12.639  14.594 -18.430  1.00  1.79           O  
ATOM   1224  CB  LYS A  84     -13.476  12.657 -20.946  1.00  1.79           C  
ATOM   1225  CG  LYS A  84     -13.857  12.839 -22.418  1.00  1.79           C  
ATOM   1226  CD  LYS A  84     -15.026  11.951 -22.829  1.00  1.79           C  
ATOM   1227  CE  LYS A  84     -15.377  12.160 -24.297  1.00  1.79           C  
ATOM   1228  NZ  LYS A  84     -16.518  11.305 -24.733  1.00  1.79           N  
ATOM   1229  H   LYS A  84     -11.055  12.092 -21.613  1.00  1.79           H  
ATOM   1230  HA  LYS A  84     -12.421  14.500 -20.918  1.00  1.79           H  
ATOM   1231 1HB  LYS A  84     -13.252  11.599 -20.786  1.00  1.79           H  
ATOM   1232 2HB  LYS A  84     -14.337  12.911 -20.330  1.00  1.79           H  
ATOM   1233 1HG  LYS A  84     -14.141  13.881 -22.577  1.00  1.79           H  
ATOM   1234 2HG  LYS A  84     -13.004  12.633 -23.049  1.00  1.79           H  
ATOM   1235 1HD  LYS A  84     -14.747  10.904 -22.675  1.00  1.79           H  
ATOM   1236 2HD  LYS A  84     -15.895  12.175 -22.213  1.00  1.79           H  
ATOM   1237 1HE  LYS A  84     -15.641  13.205 -24.450  1.00  1.79           H  
ATOM   1238 2HE  LYS A  84     -14.504  11.922 -24.906  1.00  1.79           H  
ATOM   1239 1HZ  LYS A  84     -16.716  11.479 -25.708  1.00  1.79           H  
ATOM   1240 2HZ  LYS A  84     -16.281  10.332 -24.608  1.00  1.79           H  
ATOM   1241 3HZ  LYS A  84     -17.335  11.526 -24.180  1.00  1.79           H  
ATOM   1242  N   ILE A  85     -11.503  12.648 -18.349  1.00  1.79           N  
ATOM   1243  CA  ILE A  85     -11.325  12.722 -16.900  1.00  1.79           C  
ATOM   1244  C   ILE A  85     -10.536  13.985 -16.570  1.00  1.79           C  
ATOM   1245  O   ILE A  85     -10.878  14.728 -15.640  1.00  1.79           O  
ATOM   1246  CB  ILE A  85     -10.583  11.483 -16.330  1.00  1.79           C  
ATOM   1247  CG1 ILE A  85     -11.472  10.218 -16.431  1.00  1.79           C  
ATOM   1248  CG2 ILE A  85     -10.156  11.738 -14.884  1.00  1.79           C  
ATOM   1249  CD1 ILE A  85     -10.719   8.909 -16.159  1.00  1.79           C  
ATOM   1250  H   ILE A  85     -11.148  11.843 -18.865  1.00  1.79           H  
ATOM   1251  HA  ILE A  85     -12.300  12.777 -16.429  1.00  1.79           H  
ATOM   1252  HB  ILE A  85      -9.697  11.297 -16.922  1.00  1.79           H  
ATOM   1253 1HG1 ILE A  85     -12.284  10.304 -15.713  1.00  1.79           H  
ATOM   1254 2HG1 ILE A  85     -11.900  10.170 -17.428  1.00  1.79           H  
ATOM   1255 1HG2 ILE A  85      -9.617  10.868 -14.506  1.00  1.79           H  
ATOM   1256 2HG2 ILE A  85      -9.505  12.611 -14.846  1.00  1.79           H  
ATOM   1257 3HG2 ILE A  85     -11.036  11.916 -14.268  1.00  1.79           H  
ATOM   1258 1HD1 ILE A  85     -11.405   8.068 -16.246  1.00  1.79           H  
ATOM   1259 2HD1 ILE A  85      -9.917   8.792 -16.877  1.00  1.79           H  
ATOM   1260 3HD1 ILE A  85     -10.303   8.934 -15.154  1.00  1.79           H  
ATOM   1261  N   PHE A  86      -9.477  14.240 -17.330  1.00  1.82           N  
ATOM   1262  CA  PHE A  86      -8.672  15.424 -17.102  1.00  1.82           C  
ATOM   1263  C   PHE A  86      -9.462  16.715 -17.364  1.00  1.82           C  
ATOM   1264  O   PHE A  86      -9.378  17.667 -16.581  1.00  1.82           O  
ATOM   1265  CB  PHE A  86      -7.430  15.378 -17.982  1.00  1.82           C  
ATOM   1266  CG  PHE A  86      -6.469  14.308 -17.572  1.00  1.82           C  
ATOM   1267  CD1 PHE A  86      -6.613  13.665 -16.351  1.00  1.82           C  
ATOM   1268  CD2 PHE A  86      -5.419  13.945 -18.395  1.00  1.82           C  
ATOM   1269  CE1 PHE A  86      -5.732  12.680 -15.966  1.00  1.82           C  
ATOM   1270  CE2 PHE A  86      -4.529  12.964 -18.009  1.00  1.82           C  
ATOM   1271  CZ  PHE A  86      -4.688  12.328 -16.793  1.00  1.82           C  
ATOM   1272  H   PHE A  86      -9.222  13.585 -18.072  1.00  1.82           H  
ATOM   1273  HA  PHE A  86      -8.356  15.424 -16.060  1.00  1.82           H  
ATOM   1274 1HB  PHE A  86      -7.722  15.197 -19.015  1.00  1.82           H  
ATOM   1275 2HB  PHE A  86      -6.919  16.334 -17.949  1.00  1.82           H  
ATOM   1276  HD1 PHE A  86      -7.437  13.944 -15.696  1.00  1.82           H  
ATOM   1277  HD2 PHE A  86      -5.299  14.446 -19.357  1.00  1.82           H  
ATOM   1278  HE1 PHE A  86      -5.861  12.180 -15.007  1.00  1.82           H  
ATOM   1279  HE2 PHE A  86      -3.705  12.685 -18.665  1.00  1.82           H  
ATOM   1280  HZ  PHE A  86      -3.991  11.550 -16.490  1.00  1.82           H  
ATOM   1281  N   GLN A  87     -10.278  16.742 -18.426  1.00  1.89           N  
ATOM   1282  CA  GLN A  87     -11.050  17.945 -18.734  1.00  1.89           C  
ATOM   1283  C   GLN A  87     -12.035  18.276 -17.629  1.00  1.89           C  
ATOM   1284  O   GLN A  87     -12.210  19.451 -17.267  1.00  1.89           O  
ATOM   1285  CB  GLN A  87     -11.864  17.789 -20.026  1.00  1.89           C  
ATOM   1286  CG  GLN A  87     -11.085  17.748 -21.338  1.00  1.89           C  
ATOM   1287  CD  GLN A  87     -12.034  17.534 -22.521  1.00  1.89           C  
ATOM   1288  OE1 GLN A  87     -13.171  18.031 -22.497  1.00  1.89           O  
ATOM   1289  NE2 GLN A  87     -11.600  16.814 -23.545  1.00  1.89           N  
ATOM   1290  H   GLN A  87     -10.323  15.937 -19.050  1.00  1.89           H  
ATOM   1291  HA  GLN A  87     -10.360  18.781 -18.839  1.00  1.89           H  
ATOM   1292 1HB  GLN A  87     -12.435  16.861 -19.964  1.00  1.89           H  
ATOM   1293 2HB  GLN A  87     -12.585  18.601 -20.090  1.00  1.89           H  
ATOM   1294 1HG  GLN A  87     -10.566  18.693 -21.478  1.00  1.89           H  
ATOM   1295 2HG  GLN A  87     -10.370  16.931 -21.320  1.00  1.89           H  
ATOM   1296 1HE2 GLN A  87     -12.187  16.653 -24.330  1.00  1.89           H  
ATOM   1297 2HE2 GLN A  87     -10.655  16.403 -23.551  1.00  1.89           H  
ATOM   1298  N   ILE A  88     -12.680  17.247 -17.070  1.00  1.99           N  
ATOM   1299  CA  ILE A  88     -13.604  17.556 -16.009  1.00  1.99           C  
ATOM   1300  C   ILE A  88     -12.847  17.896 -14.735  1.00  1.99           C  
ATOM   1301  O   ILE A  88     -13.234  18.832 -14.057  1.00  1.99           O  
ATOM   1302  CB  ILE A  88     -14.633  16.414 -15.775  1.00  1.99           C  
ATOM   1303  CG1 ILE A  88     -13.965  15.144 -15.277  1.00  1.99           C  
ATOM   1304  CG2 ILE A  88     -15.396  16.142 -17.057  1.00  1.99           C  
ATOM   1305  CD1 ILE A  88     -14.916  14.056 -14.887  1.00  1.99           C  
ATOM   1306  H   ILE A  88     -12.538  16.290 -17.399  1.00  1.99           H  
ATOM   1307  HA  ILE A  88     -14.178  18.432 -16.299  1.00  1.99           H  
ATOM   1308  HB  ILE A  88     -15.335  16.726 -15.007  1.00  1.99           H  
ATOM   1309 1HG1 ILE A  88     -13.332  14.782 -16.053  1.00  1.99           H  
ATOM   1310 2HG1 ILE A  88     -13.370  15.358 -14.407  1.00  1.99           H  
ATOM   1311 1HG2 ILE A  88     -16.135  15.361 -16.885  1.00  1.99           H  
ATOM   1312 2HG2 ILE A  88     -15.898  17.053 -17.379  1.00  1.99           H  
ATOM   1313 3HG2 ILE A  88     -14.705  15.821 -17.831  1.00  1.99           H  
ATOM   1314 1HD1 ILE A  88     -14.349  13.186 -14.552  1.00  1.99           H  
ATOM   1315 2HD1 ILE A  88     -15.558  14.406 -14.079  1.00  1.99           H  
ATOM   1316 3HD1 ILE A  88     -15.526  13.782 -15.747  1.00  1.99           H  
ATOM   1317  N   SER A  89     -11.679  17.282 -14.487  1.00  2.10           N  
ATOM   1318  CA  SER A  89     -10.938  17.554 -13.257  1.00  2.10           C  
ATOM   1319  C   SER A  89     -10.497  19.012 -13.184  1.00  2.10           C  
ATOM   1320  O   SER A  89     -10.678  19.693 -12.168  1.00  2.10           O  
ATOM   1321  CB  SER A  89      -9.725  16.647 -13.186  1.00  2.10           C  
ATOM   1322  OG  SER A  89     -10.111  15.296 -13.093  1.00  2.10           O  
ATOM   1323  H   SER A  89     -11.350  16.538 -15.101  1.00  2.10           H  
ATOM   1324  HA  SER A  89     -11.582  17.332 -12.410  1.00  2.10           H  
ATOM   1325 1HB  SER A  89      -9.114  16.792 -14.074  1.00  2.10           H  
ATOM   1326 2HB  SER A  89      -9.120  16.918 -12.323  1.00  2.10           H  
ATOM   1327  HG  SER A  89     -10.583  15.102 -13.937  1.00  2.10           H  
ATOM   1328  N   LYS A  90     -10.023  19.525 -14.313  1.00  2.20           N  
ATOM   1329  CA  LYS A  90      -9.551  20.898 -14.439  1.00  2.20           C  
ATOM   1330  C   LYS A  90     -10.657  21.930 -14.269  1.00  2.20           C  
ATOM   1331  O   LYS A  90     -10.378  23.118 -14.088  1.00  2.20           O  
ATOM   1332  CB  LYS A  90      -8.880  21.108 -15.795  1.00  2.20           C  
ATOM   1333  CG  LYS A  90      -7.544  20.389 -15.964  1.00  2.20           C  
ATOM   1334  CD  LYS A  90      -6.963  20.623 -17.351  1.00  2.20           C  
ATOM   1335  CE  LYS A  90      -5.630  19.906 -17.524  1.00  2.20           C  
ATOM   1336  NZ  LYS A  90      -5.054  20.122 -18.885  1.00  2.20           N  
ATOM   1337  H   LYS A  90      -9.931  18.907 -15.123  1.00  2.20           H  
ATOM   1338  HA  LYS A  90      -8.813  21.074 -13.658  1.00  2.20           H  
ATOM   1339 1HB  LYS A  90      -9.552  20.740 -16.579  1.00  2.20           H  
ATOM   1340 2HB  LYS A  90      -8.726  22.171 -15.967  1.00  2.20           H  
ATOM   1341 1HG  LYS A  90      -6.841  20.758 -15.218  1.00  2.20           H  
ATOM   1342 2HG  LYS A  90      -7.681  19.323 -15.807  1.00  2.20           H  
ATOM   1343 1HD  LYS A  90      -7.667  20.248 -18.098  1.00  2.20           H  
ATOM   1344 2HD  LYS A  90      -6.818  21.689 -17.513  1.00  2.20           H  
ATOM   1345 1HE  LYS A  90      -4.927  20.274 -16.779  1.00  2.20           H  
ATOM   1346 2HE  LYS A  90      -5.781  18.835 -17.370  1.00  2.20           H  
ATOM   1347 1HZ  LYS A  90      -4.174  19.632 -18.962  1.00  2.20           H  
ATOM   1348 2HZ  LYS A  90      -5.696  19.773 -19.581  1.00  2.20           H  
ATOM   1349 3HZ  LYS A  90      -4.902  21.110 -19.033  1.00  2.20           H  
ATOM   1350  N   THR A  91     -11.906  21.493 -14.394  1.00  2.24           N  
ATOM   1351  CA  THR A  91     -13.045  22.370 -14.337  1.00  2.24           C  
ATOM   1352  C   THR A  91     -13.996  22.062 -13.175  1.00  2.24           C  
ATOM   1353  O   THR A  91     -15.148  22.507 -13.190  1.00  2.24           O  
ATOM   1354  CB  THR A  91     -13.784  22.356 -15.697  1.00  2.24           C  
ATOM   1355  OG1 THR A  91     -14.171  21.010 -16.055  1.00  2.24           O  
ATOM   1356  CG2 THR A  91     -12.880  22.908 -16.786  1.00  2.24           C  
ATOM   1357  H   THR A  91     -12.097  20.500 -14.501  1.00  2.24           H  
ATOM   1358  HA  THR A  91     -12.679  23.383 -14.184  1.00  2.24           H  
ATOM   1359  HB  THR A  91     -14.676  22.973 -15.620  1.00  2.24           H  
ATOM   1360  HG1 THR A  91     -13.373  20.483 -16.365  1.00  2.24           H  
ATOM   1361 1HG2 THR A  91     -13.412  22.904 -17.735  1.00  2.24           H  
ATOM   1362 2HG2 THR A  91     -12.587  23.927 -16.535  1.00  2.24           H  
ATOM   1363 3HG2 THR A  91     -11.990  22.284 -16.871  1.00  2.24           H  
ATOM   1364  N   ILE A  92     -13.533  21.344 -12.143  1.00  2.20           N  
ATOM   1365  CA  ILE A  92     -14.447  21.087 -11.030  1.00  2.20           C  
ATOM   1366  C   ILE A  92     -14.449  22.245 -10.037  1.00  2.20           C  
ATOM   1367  O   ILE A  92     -13.424  22.570  -9.441  1.00  2.20           O  
ATOM   1368  CB  ILE A  92     -14.085  19.817 -10.231  1.00  2.20           C  
ATOM   1369  CG1 ILE A  92     -14.022  18.612 -11.094  1.00  2.20           C  
ATOM   1370  CG2 ILE A  92     -15.090  19.609  -9.177  1.00  2.20           C  
ATOM   1371  CD1 ILE A  92     -15.289  18.299 -11.845  1.00  2.20           C  
ATOM   1372  H   ILE A  92     -12.585  20.959 -12.149  1.00  2.20           H  
ATOM   1373  HA  ILE A  92     -15.454  20.968 -11.426  1.00  2.20           H  
ATOM   1374  HB  ILE A  92     -13.103  19.939  -9.779  1.00  2.20           H  
ATOM   1375 1HG1 ILE A  92     -13.225  18.759 -11.762  1.00  2.20           H  
ATOM   1376 2HG1 ILE A  92     -13.780  17.755 -10.471  1.00  2.20           H  
ATOM   1377 1HG2 ILE A  92     -14.857  18.736  -8.609  1.00  2.20           H  
ATOM   1378 2HG2 ILE A  92     -15.090  20.460  -8.529  1.00  2.20           H  
ATOM   1379 3HG2 ILE A  92     -16.073  19.483  -9.625  1.00  2.20           H  
ATOM   1380 1HD1 ILE A  92     -15.141  17.404 -12.449  1.00  2.20           H  
ATOM   1381 2HD1 ILE A  92     -16.100  18.132 -11.137  1.00  2.20           H  
ATOM   1382 3HD1 ILE A  92     -15.535  19.139 -12.496  1.00  2.20           H  
ATOM   1383  N   GLU A  93     -15.620  22.852  -9.841  1.00  2.07           N  
ATOM   1384  CA  GLU A  93     -15.761  23.976  -8.914  1.00  2.07           C  
ATOM   1385  C   GLU A  93     -15.933  23.486  -7.475  1.00  2.07           C  
ATOM   1386  O   GLU A  93     -15.523  24.147  -6.519  1.00  2.07           O  
ATOM   1387  CB  GLU A  93     -16.957  24.837  -9.318  1.00  2.07           C  
ATOM   1388  CG  GLU A  93     -16.794  25.540 -10.666  1.00  2.07           C  
ATOM   1389  CD  GLU A  93     -18.000  26.365 -11.058  1.00  2.07           C  
ATOM   1390  OE1 GLU A  93     -18.981  26.324 -10.353  1.00  2.07           O  
ATOM   1391  OE2 GLU A  93     -17.935  27.038 -12.061  1.00  2.07           O  
ATOM   1392  H   GLU A  93     -16.419  22.540 -10.376  1.00  2.07           H  
ATOM   1393  HA  GLU A  93     -14.855  24.581  -8.963  1.00  2.07           H  
ATOM   1394 1HB  GLU A  93     -17.850  24.214  -9.367  1.00  2.07           H  
ATOM   1395 2HB  GLU A  93     -17.130  25.597  -8.557  1.00  2.07           H  
ATOM   1396 1HG  GLU A  93     -15.922  26.191 -10.618  1.00  2.07           H  
ATOM   1397 2HG  GLU A  93     -16.607  24.786 -11.433  1.00  2.07           H  
ATOM   1398  N   GLU A  94     -16.563  22.325  -7.341  1.00  1.87           N  
ATOM   1399  CA  GLU A  94     -16.832  21.693  -6.058  1.00  1.87           C  
ATOM   1400  C   GLU A  94     -16.931  20.187  -6.248  1.00  1.87           C  
ATOM   1401  O   GLU A  94     -17.335  19.721  -7.312  1.00  1.87           O  
ATOM   1402  CB  GLU A  94     -18.130  22.230  -5.449  1.00  1.87           C  
ATOM   1403  CG  GLU A  94     -19.388  21.909  -6.255  1.00  1.87           C  
ATOM   1404  CD  GLU A  94     -20.660  22.481  -5.640  1.00  1.87           C  
ATOM   1405  OE1 GLU A  94     -20.566  23.163  -4.646  1.00  1.87           O  
ATOM   1406  OE2 GLU A  94     -21.719  22.231  -6.172  1.00  1.87           O  
ATOM   1407  H   GLU A  94     -16.860  21.856  -8.181  1.00  1.87           H  
ATOM   1408  HA  GLU A  94     -16.004  21.901  -5.380  1.00  1.87           H  
ATOM   1409 1HB  GLU A  94     -18.260  21.815  -4.449  1.00  1.87           H  
ATOM   1410 2HB  GLU A  94     -18.063  23.314  -5.348  1.00  1.87           H  
ATOM   1411 1HG  GLU A  94     -19.269  22.312  -7.262  1.00  1.87           H  
ATOM   1412 2HG  GLU A  94     -19.482  20.826  -6.335  1.00  1.87           H  
ATOM   1413  N   TYR A  95     -16.638  19.427  -5.204  1.00  1.64           N  
ATOM   1414  CA  TYR A  95     -16.754  17.977  -5.286  1.00  1.64           C  
ATOM   1415  C   TYR A  95     -17.789  17.429  -4.323  1.00  1.64           C  
ATOM   1416  O   TYR A  95     -17.939  17.929  -3.208  1.00  1.64           O  
ATOM   1417  CB  TYR A  95     -15.407  17.320  -4.957  1.00  1.64           C  
ATOM   1418  CG  TYR A  95     -14.284  17.539  -5.952  1.00  1.64           C  
ATOM   1419  CD1 TYR A  95     -13.512  18.698  -5.911  1.00  1.64           C  
ATOM   1420  CD2 TYR A  95     -13.998  16.547  -6.882  1.00  1.64           C  
ATOM   1421  CE1 TYR A  95     -12.468  18.863  -6.811  1.00  1.64           C  
ATOM   1422  CE2 TYR A  95     -12.955  16.710  -7.773  1.00  1.64           C  
ATOM   1423  CZ  TYR A  95     -12.193  17.860  -7.742  1.00  1.64           C  
ATOM   1424  OH  TYR A  95     -11.157  18.011  -8.633  1.00  1.64           O  
ATOM   1425  H   TYR A  95     -16.320  19.857  -4.347  1.00  1.64           H  
ATOM   1426  HA  TYR A  95     -17.058  17.702  -6.296  1.00  1.64           H  
ATOM   1427 1HB  TYR A  95     -15.067  17.679  -3.986  1.00  1.64           H  
ATOM   1428 2HB  TYR A  95     -15.560  16.241  -4.856  1.00  1.64           H  
ATOM   1429  HD1 TYR A  95     -13.728  19.474  -5.177  1.00  1.64           H  
ATOM   1430  HD2 TYR A  95     -14.597  15.636  -6.904  1.00  1.64           H  
ATOM   1431  HE1 TYR A  95     -11.864  19.770  -6.785  1.00  1.64           H  
ATOM   1432  HE2 TYR A  95     -12.733  15.929  -8.501  1.00  1.64           H  
ATOM   1433  HH  TYR A  95     -10.850  18.924  -8.615  1.00  1.64           H  
ATOM   1434  N   ALA A  96     -18.476  16.371  -4.739  1.00  1.43           N  
ATOM   1435  CA  ALA A  96     -19.375  15.669  -3.837  1.00  1.43           C  
ATOM   1436  C   ALA A  96     -18.501  14.790  -2.948  1.00  1.43           C  
ATOM   1437  O   ALA A  96     -17.474  14.295  -3.415  1.00  1.43           O  
ATOM   1438  CB  ALA A  96     -20.413  14.877  -4.616  1.00  1.43           C  
ATOM   1439  H   ALA A  96     -18.346  16.029  -5.681  1.00  1.43           H  
ATOM   1440  HA  ALA A  96     -19.883  16.399  -3.205  1.00  1.43           H  
ATOM   1441 1HB  ALA A  96     -21.078  14.376  -3.926  1.00  1.43           H  
ATOM   1442 2HB  ALA A  96     -20.996  15.555  -5.237  1.00  1.43           H  
ATOM   1443 3HB  ALA A  96     -19.918  14.139  -5.252  1.00  1.43           H  
ATOM   1444  N   GLN A  97     -18.900  14.570  -1.700  1.00  1.24           N  
ATOM   1445  CA  GLN A  97     -18.093  13.751  -0.792  1.00  1.24           C  
ATOM   1446  C   GLN A  97     -18.947  13.114   0.306  1.00  1.24           C  
ATOM   1447  O   GLN A  97     -19.996  13.641   0.677  1.00  1.24           O  
ATOM   1448  CB  GLN A  97     -16.941  14.604  -0.207  1.00  1.24           C  
ATOM   1449  CG  GLN A  97     -15.944  13.873   0.709  1.00  1.24           C  
ATOM   1450  CD  GLN A  97     -15.201  12.792  -0.025  1.00  1.24           C  
ATOM   1451  OE1 GLN A  97     -15.864  11.842  -0.413  1.00  1.24           O  
ATOM   1452  NE2 GLN A  97     -13.877  12.888  -0.178  1.00  1.24           N  
ATOM   1453  H   GLN A  97     -19.754  14.992  -1.366  1.00  1.24           H  
ATOM   1454  HA  GLN A  97     -17.649  12.940  -1.371  1.00  1.24           H  
ATOM   1455 1HB  GLN A  97     -16.368  15.042  -1.027  1.00  1.24           H  
ATOM   1456 2HB  GLN A  97     -17.365  15.429   0.364  1.00  1.24           H  
ATOM   1457 1HG  GLN A  97     -15.212  14.604   1.048  1.00  1.24           H  
ATOM   1458 2HG  GLN A  97     -16.443  13.446   1.566  1.00  1.24           H  
ATOM   1459 1HE2 GLN A  97     -13.370  12.151  -0.634  1.00  1.24           H  
ATOM   1460 2HE2 GLN A  97     -13.386  13.687   0.172  1.00  1.24           H  
ATOM   1461  N   CYS A  98     -18.481  11.971   0.803  1.00  1.09           N  
ATOM   1462  CA  CYS A  98     -19.142  11.228   1.880  1.00  1.09           C  
ATOM   1463  C   CYS A  98     -18.219  10.971   3.080  1.00  1.09           C  
ATOM   1464  O   CYS A  98     -17.845   9.826   3.317  1.00  1.09           O  
ATOM   1465  CB  CYS A  98     -19.602   9.870   1.406  1.00  1.09           C  
ATOM   1466  SG  CYS A  98     -20.670   9.924   0.069  1.00  1.09           S  
ATOM   1467  H   CYS A  98     -17.606  11.636   0.398  1.00  1.09           H  
ATOM   1468  HA  CYS A  98     -20.026  11.778   2.179  1.00  1.09           H  
ATOM   1469 1HB  CYS A  98     -18.743   9.258   1.130  1.00  1.09           H  
ATOM   1470 2HB  CYS A  98     -20.117   9.361   2.219  1.00  1.09           H  
ATOM   1471  HG  CYS A  98     -19.697   9.901  -0.871  1.00  1.09           H  
ATOM   1472  N   PRO A  99     -17.899  11.977   3.908  1.00  0.97           N  
ATOM   1473  CA  PRO A  99     -16.878  11.951   4.954  1.00  0.97           C  
ATOM   1474  C   PRO A  99     -17.110  10.905   6.054  1.00  0.97           C  
ATOM   1475  O   PRO A  99     -16.178  10.554   6.777  1.00  0.97           O  
ATOM   1476  CB  PRO A  99     -16.951  13.376   5.525  1.00  0.97           C  
ATOM   1477  CG  PRO A  99     -18.339  13.863   5.193  1.00  0.97           C  
ATOM   1478  CD  PRO A  99     -18.668  13.239   3.862  1.00  0.97           C  
ATOM   1479  HA  PRO A  99     -15.899  11.789   4.488  1.00  0.97           H  
ATOM   1480 1HB  PRO A  99     -16.768  13.346   6.612  1.00  0.97           H  
ATOM   1481 2HB  PRO A  99     -16.161  13.998   5.083  1.00  0.97           H  
ATOM   1482 1HG  PRO A  99     -19.042  13.558   5.992  1.00  0.97           H  
ATOM   1483 2HG  PRO A  99     -18.357  14.962   5.158  1.00  0.97           H  
ATOM   1484 1HD  PRO A  99     -19.747  13.064   3.843  1.00  0.97           H  
ATOM   1485 2HD  PRO A  99     -18.335  13.880   3.039  1.00  0.97           H  
ATOM   1486  N   ASP A 100     -18.336  10.395   6.177  1.00  0.88           N  
ATOM   1487  CA  ASP A 100     -18.647   9.404   7.203  1.00  0.88           C  
ATOM   1488  C   ASP A 100     -18.386   7.957   6.740  1.00  0.88           C  
ATOM   1489  O   ASP A 100     -18.541   7.010   7.517  1.00  0.88           O  
ATOM   1490  CB  ASP A 100     -20.104   9.555   7.633  1.00  0.88           C  
ATOM   1491  CG  ASP A 100     -20.368  10.878   8.346  1.00  0.88           C  
ATOM   1492  OD1 ASP A 100     -19.547  11.291   9.129  1.00  0.88           O  
ATOM   1493  OD2 ASP A 100     -21.383  11.472   8.081  1.00  0.88           O  
ATOM   1494  H   ASP A 100     -19.071  10.700   5.559  1.00  0.88           H  
ATOM   1495  HA  ASP A 100     -18.011   9.599   8.066  1.00  0.88           H  
ATOM   1496 1HB  ASP A 100     -20.748   9.491   6.757  1.00  0.88           H  
ATOM   1497 2HB  ASP A 100     -20.373   8.736   8.300  1.00  0.88           H  
ATOM   1498  N   LEU A 101     -17.976   7.785   5.482  1.00  0.81           N  
ATOM   1499  CA  LEU A 101     -17.648   6.463   4.941  1.00  0.81           C  
ATOM   1500  C   LEU A 101     -16.171   6.177   5.219  1.00  0.81           C  
ATOM   1501  O   LEU A 101     -15.288   6.942   4.823  1.00  0.81           O  
ATOM   1502  CB  LEU A 101     -18.003   6.421   3.445  1.00  0.81           C  
ATOM   1503  CG  LEU A 101     -17.826   5.120   2.689  1.00  0.81           C  
ATOM   1504  CD1 LEU A 101     -18.750   5.086   1.519  1.00  0.81           C  
ATOM   1505  CD2 LEU A 101     -16.437   5.037   2.182  1.00  0.81           C  
ATOM   1506  H   LEU A 101     -17.873   8.595   4.870  1.00  0.81           H  
ATOM   1507  HA  LEU A 101     -18.248   5.713   5.454  1.00  0.81           H  
ATOM   1508 1HB  LEU A 101     -19.054   6.690   3.354  1.00  0.81           H  
ATOM   1509 2HB  LEU A 101     -17.455   7.160   2.936  1.00  0.81           H  
ATOM   1510  HG  LEU A 101     -18.028   4.303   3.322  1.00  0.81           H  
ATOM   1511 1HD1 LEU A 101     -18.607   4.156   0.983  1.00  0.81           H  
ATOM   1512 2HD1 LEU A 101     -19.780   5.157   1.857  1.00  0.81           H  
ATOM   1513 3HD1 LEU A 101     -18.522   5.923   0.871  1.00  0.81           H  
ATOM   1514 1HD2 LEU A 101     -16.326   4.123   1.622  1.00  0.81           H  
ATOM   1515 2HD2 LEU A 101     -16.243   5.868   1.539  1.00  0.81           H  
ATOM   1516 3HD2 LEU A 101     -15.734   5.057   3.014  1.00  0.81           H  
ATOM   1517  N   LYS A 102     -15.905   5.085   5.939  1.00  0.75           N  
ATOM   1518  CA  LYS A 102     -14.540   4.792   6.375  1.00  0.75           C  
ATOM   1519  C   LYS A 102     -13.854   3.600   5.703  1.00  0.75           C  
ATOM   1520  O   LYS A 102     -12.648   3.638   5.493  1.00  0.75           O  
ATOM   1521  CB  LYS A 102     -14.559   4.587   7.889  1.00  0.75           C  
ATOM   1522  CG  LYS A 102     -14.974   5.833   8.666  1.00  0.75           C  
ATOM   1523  CD  LYS A 102     -14.963   5.593  10.163  1.00  0.75           C  
ATOM   1524  CE  LYS A 102     -15.401   6.840  10.921  1.00  0.75           C  
ATOM   1525  NZ  LYS A 102     -15.432   6.612  12.393  1.00  0.75           N  
ATOM   1526  H   LYS A 102     -16.667   4.491   6.225  1.00  0.75           H  
ATOM   1527  HA  LYS A 102     -13.930   5.669   6.163  1.00  0.75           H  
ATOM   1528 1HB  LYS A 102     -15.252   3.785   8.142  1.00  0.75           H  
ATOM   1529 2HB  LYS A 102     -13.568   4.283   8.228  1.00  0.75           H  
ATOM   1530 1HG  LYS A 102     -14.293   6.651   8.429  1.00  0.75           H  
ATOM   1531 2HG  LYS A 102     -15.982   6.130   8.366  1.00  0.75           H  
ATOM   1532 1HD  LYS A 102     -15.645   4.776  10.403  1.00  0.75           H  
ATOM   1533 2HD  LYS A 102     -13.960   5.314  10.484  1.00  0.75           H  
ATOM   1534 1HE  LYS A 102     -14.707   7.651  10.702  1.00  0.75           H  
ATOM   1535 2HE  LYS A 102     -16.399   7.129  10.584  1.00  0.75           H  
ATOM   1536 1HZ  LYS A 102     -15.727   7.458  12.860  1.00  0.75           H  
ATOM   1537 2HZ  LYS A 102     -16.083   5.868  12.605  1.00  0.75           H  
ATOM   1538 3HZ  LYS A 102     -14.510   6.354  12.714  1.00  0.75           H  
ATOM   1539  N   VAL A 103     -14.602   2.542   5.396  1.00  0.71           N  
ATOM   1540  CA  VAL A 103     -14.057   1.299   4.817  1.00  0.71           C  
ATOM   1541  C   VAL A 103     -12.850   0.679   5.543  1.00  0.71           C  
ATOM   1542  O   VAL A 103     -11.715   1.164   5.481  1.00  0.71           O  
ATOM   1543  CB  VAL A 103     -13.670   1.533   3.360  1.00  0.71           C  
ATOM   1544  CG1 VAL A 103     -13.016   0.324   2.796  1.00  0.71           C  
ATOM   1545  CG2 VAL A 103     -14.901   1.838   2.600  1.00  0.71           C  
ATOM   1546  H   VAL A 103     -15.590   2.585   5.578  1.00  0.71           H  
ATOM   1547  HA  VAL A 103     -14.862   0.571   4.821  1.00  0.71           H  
ATOM   1548  HB  VAL A 103     -12.966   2.365   3.298  1.00  0.71           H  
ATOM   1549 1HG1 VAL A 103     -12.745   0.503   1.757  1.00  0.71           H  
ATOM   1550 2HG1 VAL A 103     -12.130   0.104   3.374  1.00  0.71           H  
ATOM   1551 3HG1 VAL A 103     -13.708  -0.519   2.858  1.00  0.71           H  
ATOM   1552 1HG2 VAL A 103     -14.655   2.026   1.561  1.00  0.71           H  
ATOM   1553 2HG2 VAL A 103     -15.586   0.995   2.667  1.00  0.71           H  
ATOM   1554 3HG2 VAL A 103     -15.355   2.699   3.036  1.00  0.71           H  
ATOM   1555  N   ASP A 104     -13.063  -0.471   6.163  1.00  0.67           N  
ATOM   1556  CA  ASP A 104     -11.943  -1.088   6.853  1.00  0.67           C  
ATOM   1557  C   ASP A 104     -11.115  -1.916   5.895  1.00  0.67           C  
ATOM   1558  O   ASP A 104     -11.301  -3.123   5.740  1.00  0.67           O  
ATOM   1559  CB  ASP A 104     -12.384  -1.940   8.036  1.00  0.67           C  
ATOM   1560  CG  ASP A 104     -11.180  -2.508   8.867  1.00  0.67           C  
ATOM   1561  OD1 ASP A 104     -10.037  -2.505   8.392  1.00  0.67           O  
ATOM   1562  OD2 ASP A 104     -11.427  -2.938   9.972  1.00  0.67           O  
ATOM   1563  H   ASP A 104     -13.987  -0.891   6.150  1.00  0.67           H  
ATOM   1564  HA  ASP A 104     -11.306  -0.295   7.246  1.00  0.67           H  
ATOM   1565 1HB  ASP A 104     -13.020  -1.348   8.696  1.00  0.67           H  
ATOM   1566 2HB  ASP A 104     -12.981  -2.780   7.672  1.00  0.67           H  
ATOM   1567  N   LEU A 105     -10.124  -1.256   5.332  1.00  0.64           N  
ATOM   1568  CA  LEU A 105      -9.252  -1.828   4.320  1.00  0.64           C  
ATOM   1569  C   LEU A 105      -8.411  -2.987   4.837  1.00  0.64           C  
ATOM   1570  O   LEU A 105      -7.769  -3.681   4.049  1.00  0.64           O  
ATOM   1571  CB  LEU A 105      -8.301  -0.756   3.780  1.00  0.64           C  
ATOM   1572  CG  LEU A 105      -8.978   0.371   3.026  1.00  0.64           C  
ATOM   1573  CD1 LEU A 105      -7.956   1.422   2.629  1.00  0.64           C  
ATOM   1574  CD2 LEU A 105      -9.657  -0.207   1.850  1.00  0.64           C  
ATOM   1575  H   LEU A 105     -10.078  -0.261   5.555  1.00  0.64           H  
ATOM   1576  HA  LEU A 105      -9.876  -2.196   3.507  1.00  0.64           H  
ATOM   1577 1HB  LEU A 105      -7.749  -0.325   4.615  1.00  0.64           H  
ATOM   1578 2HB  LEU A 105      -7.592  -1.227   3.102  1.00  0.64           H  
ATOM   1579  HG  LEU A 105      -9.718   0.852   3.674  1.00  0.64           H  
ATOM   1580 1HD1 LEU A 105      -8.452   2.230   2.101  1.00  0.64           H  
ATOM   1581 2HD1 LEU A 105      -7.485   1.821   3.522  1.00  0.64           H  
ATOM   1582 3HD1 LEU A 105      -7.198   0.974   1.983  1.00  0.64           H  
ATOM   1583 1HD2 LEU A 105     -10.170   0.577   1.303  1.00  0.64           H  
ATOM   1584 2HD2 LEU A 105      -8.919  -0.688   1.211  1.00  0.64           H  
ATOM   1585 3HD2 LEU A 105     -10.368  -0.934   2.188  1.00  0.64           H  
ATOM   1586  N   GLY A 106      -8.296  -3.149   6.155  1.00  0.62           N  
ATOM   1587  CA  GLY A 106      -7.453  -4.215   6.669  1.00  0.62           C  
ATOM   1588  C   GLY A 106      -8.183  -5.547   6.814  1.00  0.62           C  
ATOM   1589  O   GLY A 106      -7.556  -6.561   7.141  1.00  0.62           O  
ATOM   1590  H   GLY A 106      -8.861  -2.602   6.820  1.00  0.62           H  
ATOM   1591 1HA  GLY A 106      -6.590  -4.340   6.017  1.00  0.62           H  
ATOM   1592 2HA  GLY A 106      -7.070  -3.914   7.642  1.00  0.62           H  
ATOM   1593  N   VAL A 107      -9.490  -5.570   6.552  1.00  0.61           N  
ATOM   1594  CA  VAL A 107     -10.257  -6.799   6.725  1.00  0.61           C  
ATOM   1595  C   VAL A 107     -11.016  -7.214   5.472  1.00  0.61           C  
ATOM   1596  O   VAL A 107     -11.782  -6.443   4.906  1.00  0.61           O  
ATOM   1597  CB  VAL A 107     -11.247  -6.637   7.895  1.00  0.61           C  
ATOM   1598  CG1 VAL A 107     -12.074  -7.896   8.067  1.00  0.61           C  
ATOM   1599  CG2 VAL A 107     -10.483  -6.321   9.177  1.00  0.61           C  
ATOM   1600  H   VAL A 107      -9.974  -4.714   6.267  1.00  0.61           H  
ATOM   1601  HA  VAL A 107      -9.566  -7.602   6.978  1.00  0.61           H  
ATOM   1602  HB  VAL A 107     -11.932  -5.815   7.673  1.00  0.61           H  
ATOM   1603 1HG1 VAL A 107     -12.775  -7.760   8.888  1.00  0.61           H  
ATOM   1604 2HG1 VAL A 107     -12.626  -8.094   7.156  1.00  0.61           H  
ATOM   1605 3HG1 VAL A 107     -11.420  -8.739   8.285  1.00  0.61           H  
ATOM   1606 1HG2 VAL A 107     -11.190  -6.192   9.995  1.00  0.61           H  
ATOM   1607 2HG2 VAL A 107      -9.799  -7.136   9.408  1.00  0.61           H  
ATOM   1608 3HG2 VAL A 107      -9.919  -5.395   9.054  1.00  0.61           H  
ATOM   1609  N   LEU A 108     -10.821  -8.457   5.058  1.00  0.61           N  
ATOM   1610  CA  LEU A 108     -11.492  -8.976   3.873  1.00  0.61           C  
ATOM   1611  C   LEU A 108     -12.993  -9.094   4.130  1.00  0.61           C  
ATOM   1612  O   LEU A 108     -13.402  -9.474   5.229  1.00  0.61           O  
ATOM   1613  CB  LEU A 108     -10.913 -10.345   3.526  1.00  0.61           C  
ATOM   1614  CG  LEU A 108      -9.448 -10.338   3.140  1.00  0.61           C  
ATOM   1615  CD1 LEU A 108      -8.958 -11.746   2.943  1.00  0.61           C  
ATOM   1616  CD2 LEU A 108      -9.296  -9.560   1.904  1.00  0.61           C  
ATOM   1617  H   LEU A 108     -10.183  -9.051   5.568  1.00  0.61           H  
ATOM   1618  HA  LEU A 108     -11.328  -8.293   3.043  1.00  0.61           H  
ATOM   1619 1HB  LEU A 108     -11.038 -11.006   4.380  1.00  0.61           H  
ATOM   1620 2HB  LEU A 108     -11.479 -10.752   2.686  1.00  0.61           H  
ATOM   1621  HG  LEU A 108      -8.861  -9.884   3.933  1.00  0.61           H  
ATOM   1622 1HD1 LEU A 108      -7.900 -11.724   2.670  1.00  0.61           H  
ATOM   1623 2HD1 LEU A 108      -9.080 -12.306   3.869  1.00  0.61           H  
ATOM   1624 3HD1 LEU A 108      -9.530 -12.224   2.150  1.00  0.61           H  
ATOM   1625 1HD2 LEU A 108      -8.249  -9.551   1.609  1.00  0.61           H  
ATOM   1626 2HD2 LEU A 108      -9.892 -10.029   1.137  1.00  0.61           H  
ATOM   1627 3HD2 LEU A 108      -9.644  -8.552   2.066  1.00  0.61           H  
ATOM   1628  N   GLY A 109     -13.814  -8.782   3.127  1.00  0.62           N  
ATOM   1629  CA  GLY A 109     -15.266  -8.888   3.301  1.00  0.62           C  
ATOM   1630  C   GLY A 109     -16.017  -7.697   2.712  1.00  0.62           C  
ATOM   1631  O   GLY A 109     -15.470  -6.931   1.924  1.00  0.62           O  
ATOM   1632  H   GLY A 109     -13.413  -8.488   2.234  1.00  0.62           H  
ATOM   1633 1HA  GLY A 109     -15.615  -9.806   2.827  1.00  0.62           H  
ATOM   1634 2HA  GLY A 109     -15.499  -8.972   4.361  1.00  0.62           H  
ATOM   1635  N   LYS A 110     -17.291  -7.548   3.074  1.00  0.64           N  
ATOM   1636  CA  LYS A 110     -18.094  -6.464   2.501  1.00  0.64           C  
ATOM   1637  C   LYS A 110     -18.670  -5.499   3.524  1.00  0.64           C  
ATOM   1638  O   LYS A 110     -19.056  -5.894   4.629  1.00  0.64           O  
ATOM   1639  CB  LYS A 110     -19.255  -7.039   1.689  1.00  0.64           C  
ATOM   1640  CG  LYS A 110     -18.854  -7.800   0.445  1.00  0.64           C  
ATOM   1641  CD  LYS A 110     -20.073  -8.338  -0.287  1.00  0.64           C  
ATOM   1642  CE  LYS A 110     -19.680  -9.089  -1.551  1.00  0.64           C  
ATOM   1643  NZ  LYS A 110     -20.874  -9.657  -2.249  1.00  0.64           N  
ATOM   1644  H   LYS A 110     -17.706  -8.187   3.737  1.00  0.64           H  
ATOM   1645  HA  LYS A 110     -17.464  -5.882   1.835  1.00  0.64           H  
ATOM   1646 1HB  LYS A 110     -19.846  -7.702   2.318  1.00  0.64           H  
ATOM   1647 2HB  LYS A 110     -19.906  -6.220   1.377  1.00  0.64           H  
ATOM   1648 1HG  LYS A 110     -18.326  -7.121  -0.217  1.00  0.64           H  
ATOM   1649 2HG  LYS A 110     -18.190  -8.623   0.699  1.00  0.64           H  
ATOM   1650 1HD  LYS A 110     -20.622  -9.014   0.370  1.00  0.64           H  
ATOM   1651 2HD  LYS A 110     -20.727  -7.516  -0.556  1.00  0.64           H  
ATOM   1652 1HE  LYS A 110     -19.166  -8.404  -2.227  1.00  0.64           H  
ATOM   1653 2HE  LYS A 110     -19.000  -9.901  -1.291  1.00  0.64           H  
ATOM   1654 1HZ  LYS A 110     -20.571 -10.145  -3.081  1.00  0.64           H  
ATOM   1655 2HZ  LYS A 110     -21.352 -10.302  -1.635  1.00  0.64           H  
ATOM   1656 3HZ  LYS A 110     -21.501  -8.909  -2.506  1.00  0.64           H  
ATOM   1657  N   GLN A 111     -18.783  -4.239   3.107  1.00  0.69           N  
ATOM   1658  CA  GLN A 111     -19.431  -3.193   3.887  1.00  0.69           C  
ATOM   1659  C   GLN A 111     -20.432  -2.441   3.018  1.00  0.69           C  
ATOM   1660  O   GLN A 111     -20.197  -2.211   1.831  1.00  0.69           O  
ATOM   1661  CB  GLN A 111     -18.379  -2.254   4.490  1.00  0.69           C  
ATOM   1662  CG  GLN A 111     -17.490  -2.950   5.529  1.00  0.69           C  
ATOM   1663  CD  GLN A 111     -16.472  -2.056   6.179  1.00  0.69           C  
ATOM   1664  OE1 GLN A 111     -15.510  -1.635   5.538  1.00  0.69           O  
ATOM   1665  NE2 GLN A 111     -16.687  -1.746   7.453  1.00  0.69           N  
ATOM   1666  H   GLN A 111     -18.377  -3.998   2.203  1.00  0.69           H  
ATOM   1667  HA  GLN A 111     -19.983  -3.659   4.704  1.00  0.69           H  
ATOM   1668 1HB  GLN A 111     -17.745  -1.855   3.695  1.00  0.69           H  
ATOM   1669 2HB  GLN A 111     -18.880  -1.415   4.973  1.00  0.69           H  
ATOM   1670 1HG  GLN A 111     -18.131  -3.367   6.308  1.00  0.69           H  
ATOM   1671 2HG  GLN A 111     -16.946  -3.753   5.034  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 111     -16.066  -1.142   7.951  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 111     -17.490  -2.116   7.922  1.00  0.69           H  
ATOM   1674  N   GLN A 112     -21.547  -2.035   3.612  1.00  0.78           N  
ATOM   1675  CA  GLN A 112     -22.594  -1.355   2.850  1.00  0.78           C  
ATOM   1676  C   GLN A 112     -22.929  -0.005   3.456  1.00  0.78           C  
ATOM   1677  O   GLN A 112     -23.049   0.118   4.678  1.00  0.78           O  
ATOM   1678  CB  GLN A 112     -23.814  -2.273   2.746  1.00  0.78           C  
ATOM   1679  CG  GLN A 112     -24.923  -1.754   1.900  1.00  0.78           C  
ATOM   1680  CD  GLN A 112     -25.968  -2.827   1.650  1.00  0.78           C  
ATOM   1681  OE1 GLN A 112     -26.451  -3.502   2.573  1.00  0.78           O  
ATOM   1682  NE2 GLN A 112     -26.308  -3.010   0.379  1.00  0.78           N  
ATOM   1683  H   GLN A 112     -21.690  -2.222   4.595  1.00  0.78           H  
ATOM   1684  HA  GLN A 112     -22.229  -1.172   1.843  1.00  0.78           H  
ATOM   1685 1HB  GLN A 112     -23.506  -3.228   2.320  1.00  0.78           H  
ATOM   1686 2HB  GLN A 112     -24.210  -2.466   3.742  1.00  0.78           H  
ATOM   1687 1HG  GLN A 112     -25.401  -0.905   2.399  1.00  0.78           H  
ATOM   1688 2HG  GLN A 112     -24.509  -1.440   0.941  1.00  0.78           H  
ATOM   1689 1HE2 GLN A 112     -26.979  -3.706   0.131  1.00  0.78           H  
ATOM   1690 2HE2 GLN A 112     -25.876  -2.421  -0.347  1.00  0.78           H  
ATOM   1691  N   PHE A 113     -23.051   1.013   2.602  1.00  0.94           N  
ATOM   1692  CA  PHE A 113     -23.268   2.361   3.095  1.00  0.94           C  
ATOM   1693  C   PHE A 113     -24.569   3.019   2.615  1.00  0.94           C  
ATOM   1694  O   PHE A 113     -24.688   3.457   1.467  1.00  0.94           O  
ATOM   1695  CB  PHE A 113     -22.077   3.203   2.661  1.00  0.94           C  
ATOM   1696  CG  PHE A 113     -20.768   2.597   3.138  1.00  0.94           C  
ATOM   1697  CD1 PHE A 113     -20.122   1.641   2.349  1.00  0.94           C  
ATOM   1698  CD2 PHE A 113     -20.213   2.920   4.369  1.00  0.94           C  
ATOM   1699  CE1 PHE A 113     -18.954   1.048   2.771  1.00  0.94           C  
ATOM   1700  CE2 PHE A 113     -19.033   2.313   4.794  1.00  0.94           C  
ATOM   1701  CZ  PHE A 113     -18.405   1.381   3.987  1.00  0.94           C  
ATOM   1702  H   PHE A 113     -22.945   0.844   1.598  1.00  0.94           H  
ATOM   1703  HA  PHE A 113     -23.295   2.325   4.184  1.00  0.94           H  
ATOM   1704 1HB  PHE A 113     -22.050   3.271   1.572  1.00  0.94           H  
ATOM   1705 2HB  PHE A 113     -22.161   4.212   3.061  1.00  0.94           H  
ATOM   1706  HD1 PHE A 113     -20.558   1.361   1.382  1.00  0.94           H  
ATOM   1707  HD2 PHE A 113     -20.712   3.653   5.005  1.00  0.94           H  
ATOM   1708  HE1 PHE A 113     -18.475   0.310   2.147  1.00  0.94           H  
ATOM   1709  HE2 PHE A 113     -18.609   2.573   5.761  1.00  0.94           H  
ATOM   1710  HZ  PHE A 113     -17.486   0.902   4.317  1.00  0.94           H  
ATOM   1711  N   ASP A 114     -25.526   3.176   3.529  1.00  1.19           N  
ATOM   1712  CA  ASP A 114     -26.837   3.747   3.196  1.00  1.19           C  
ATOM   1713  C   ASP A 114     -26.826   5.275   3.205  1.00  1.19           C  
ATOM   1714  O   ASP A 114     -27.419   5.929   4.061  1.00  1.19           O  
ATOM   1715  CB  ASP A 114     -27.900   3.228   4.153  1.00  1.19           C  
ATOM   1716  CG  ASP A 114     -28.193   1.757   3.946  1.00  1.19           C  
ATOM   1717  OD1 ASP A 114     -28.245   1.343   2.813  1.00  1.19           O  
ATOM   1718  OD2 ASP A 114     -28.345   1.059   4.913  1.00  1.19           O  
ATOM   1719  H   ASP A 114     -25.359   2.839   4.469  1.00  1.19           H  
ATOM   1720  HA  ASP A 114     -27.105   3.423   2.190  1.00  1.19           H  
ATOM   1721 1HB  ASP A 114     -27.578   3.386   5.182  1.00  1.19           H  
ATOM   1722 2HB  ASP A 114     -28.822   3.793   4.007  1.00  1.19           H  
ATOM   1723  N   LEU A 115     -26.122   5.811   2.230  1.00  1.55           N  
ATOM   1724  CA  LEU A 115     -25.918   7.238   2.007  1.00  1.55           C  
ATOM   1725  C   LEU A 115     -27.224   7.995   1.757  1.00  1.55           C  
ATOM   1726  O   LEU A 115     -28.101   7.524   1.044  1.00  1.55           O  
ATOM   1727  CB  LEU A 115     -24.972   7.410   0.814  1.00  1.55           C  
ATOM   1728  CG  LEU A 115     -24.590   8.820   0.455  1.00  1.55           C  
ATOM   1729  CD1 LEU A 115     -23.738   9.391   1.568  1.00  1.55           C  
ATOM   1730  CD2 LEU A 115     -23.877   8.811  -0.896  1.00  1.55           C  
ATOM   1731  H   LEU A 115     -25.668   5.144   1.609  1.00  1.55           H  
ATOM   1732  HA  LEU A 115     -25.446   7.656   2.893  1.00  1.55           H  
ATOM   1733 1HB  LEU A 115     -24.052   6.873   1.034  1.00  1.55           H  
ATOM   1734 2HB  LEU A 115     -25.415   6.954  -0.047  1.00  1.55           H  
ATOM   1735  HG  LEU A 115     -25.471   9.430   0.369  1.00  1.55           H  
ATOM   1736 1HD1 LEU A 115     -23.461  10.418   1.324  1.00  1.55           H  
ATOM   1737 2HD1 LEU A 115     -24.300   9.379   2.497  1.00  1.55           H  
ATOM   1738 3HD1 LEU A 115     -22.845   8.786   1.682  1.00  1.55           H  
ATOM   1739 1HD2 LEU A 115     -23.609   9.828  -1.166  1.00  1.55           H  
ATOM   1740 2HD2 LEU A 115     -22.985   8.201  -0.834  1.00  1.55           H  
ATOM   1741 3HD2 LEU A 115     -24.541   8.401  -1.661  1.00  1.55           H  
ATOM   1742  N   GLU A 116     -27.403   9.150   2.383  1.00  1.97           N  
ATOM   1743  CA  GLU A 116     -28.609   9.913   2.072  1.00  1.97           C  
ATOM   1744  C   GLU A 116     -28.618  10.109   0.559  1.00  1.97           C  
ATOM   1745  O   GLU A 116     -27.602  10.503  -0.006  1.00  1.97           O  
ATOM   1746  CB  GLU A 116     -28.614  11.260   2.795  1.00  1.97           C  
ATOM   1747  CG  GLU A 116     -29.884  12.086   2.582  1.00  1.97           C  
ATOM   1748  CD  GLU A 116     -29.891  13.390   3.351  1.00  1.97           C  
ATOM   1749  OE1 GLU A 116     -28.935  13.666   4.037  1.00  1.97           O  
ATOM   1750  OE2 GLU A 116     -30.858  14.108   3.246  1.00  1.97           O  
ATOM   1751  H   GLU A 116     -26.705   9.513   3.014  1.00  1.97           H  
ATOM   1752  HA  GLU A 116     -29.487   9.337   2.361  1.00  1.97           H  
ATOM   1753 1HB  GLU A 116     -28.496  11.098   3.866  1.00  1.97           H  
ATOM   1754 2HB  GLU A 116     -27.766  11.855   2.456  1.00  1.97           H  
ATOM   1755 1HG  GLU A 116     -29.981  12.309   1.519  1.00  1.97           H  
ATOM   1756 2HG  GLU A 116     -30.745  11.489   2.877  1.00  1.97           H  
ATOM   1757  N   ASN A 117     -29.750   9.840  -0.103  1.00  2.34           N  
ATOM   1758  CA  ASN A 117     -29.807   9.920  -1.569  1.00  2.34           C  
ATOM   1759  C   ASN A 117     -28.750   8.964  -2.147  1.00  2.34           C  
ATOM   1760  O   ASN A 117     -27.965   9.324  -3.012  1.00  2.34           O  
ATOM   1761  CB  ASN A 117     -29.608  11.355  -2.055  1.00  2.34           C  
ATOM   1762  CG  ASN A 117     -30.065  11.589  -3.491  1.00  2.34           C  
ATOM   1763  OD1 ASN A 117     -30.998  10.939  -3.980  1.00  2.34           O  
ATOM   1764  ND2 ASN A 117     -29.440  12.534  -4.154  1.00  2.34           N  
ATOM   1765  H   ASN A 117     -30.563   9.546   0.416  1.00  2.34           H  
ATOM   1766  HA  ASN A 117     -30.783   9.571  -1.905  1.00  2.34           H  
ATOM   1767 1HB  ASN A 117     -30.144  12.039  -1.397  1.00  2.34           H  
ATOM   1768 2HB  ASN A 117     -28.552  11.613  -2.001  1.00  2.34           H  
ATOM   1769 1HD2 ASN A 117     -29.709  12.748  -5.093  1.00  2.34           H  
ATOM   1770 2HD2 ASN A 117     -28.699  13.043  -3.717  1.00  2.34           H  
ATOM   1771  N   LYS A 118     -28.782   7.724  -1.645  1.00  2.48           N  
ATOM   1772  CA  LYS A 118     -27.867   6.632  -1.982  1.00  2.48           C  
ATOM   1773  C   LYS A 118     -27.716   6.197  -3.431  1.00  2.48           C  
ATOM   1774  O   LYS A 118     -26.652   5.709  -3.792  1.00  2.48           O  
ATOM   1775  CB  LYS A 118     -28.300   5.388  -1.152  1.00  2.48           C  
ATOM   1776  CG  LYS A 118     -29.725   4.879  -1.456  1.00  2.48           C  
ATOM   1777  CD  LYS A 118     -30.201   3.768  -0.499  1.00  2.48           C  
ATOM   1778  CE  LYS A 118     -31.638   3.332  -0.870  1.00  2.48           C  
ATOM   1779  NZ  LYS A 118     -32.247   2.386   0.127  1.00  2.48           N  
ATOM   1780  H   LYS A 118     -29.459   7.544  -0.917  1.00  2.48           H  
ATOM   1781  HA  LYS A 118     -26.883   6.944  -1.656  1.00  2.48           H  
ATOM   1782 1HB  LYS A 118     -27.625   4.567  -1.395  1.00  2.48           H  
ATOM   1783 2HB  LYS A 118     -28.213   5.546  -0.100  1.00  2.48           H  
ATOM   1784 1HG  LYS A 118     -30.418   5.717  -1.387  1.00  2.48           H  
ATOM   1785 2HG  LYS A 118     -29.766   4.495  -2.437  1.00  2.48           H  
ATOM   1786 1HD  LYS A 118     -29.532   2.911  -0.571  1.00  2.48           H  
ATOM   1787 2HD  LYS A 118     -30.185   4.134   0.531  1.00  2.48           H  
ATOM   1788 1HE  LYS A 118     -32.264   4.220  -0.938  1.00  2.48           H  
ATOM   1789 2HE  LYS A 118     -31.611   2.844  -1.846  1.00  2.48           H  
ATOM   1790 1HZ  LYS A 118     -33.184   2.145  -0.171  1.00  2.48           H  
ATOM   1791 2HZ  LYS A 118     -31.700   1.544   0.208  1.00  2.48           H  
ATOM   1792 3HZ  LYS A 118     -32.290   2.839   1.029  1.00  2.48           H  
ATOM   1793  N   PHE A 119     -28.730   6.368  -4.280  1.00  2.32           N  
ATOM   1794  CA  PHE A 119     -28.603   5.894  -5.671  1.00  2.32           C  
ATOM   1795  C   PHE A 119     -28.248   4.393  -5.667  1.00  2.32           C  
ATOM   1796  O   PHE A 119     -27.430   3.952  -6.469  1.00  2.32           O  
ATOM   1797  CB  PHE A 119     -27.491   6.618  -6.434  1.00  2.32           C  
ATOM   1798  CG  PHE A 119     -27.465   8.129  -6.359  1.00  2.32           C  
ATOM   1799  CD1 PHE A 119     -26.471   8.766  -5.615  1.00  2.32           C  
ATOM   1800  CD2 PHE A 119     -28.389   8.910  -7.022  1.00  2.32           C  
ATOM   1801  CE1 PHE A 119     -26.396  10.132  -5.545  1.00  2.32           C  
ATOM   1802  CE2 PHE A 119     -28.322  10.288  -6.949  1.00  2.32           C  
ATOM   1803  CZ  PHE A 119     -27.318  10.898  -6.212  1.00  2.32           C  
ATOM   1804  H   PHE A 119     -29.576   6.815  -3.961  1.00  2.32           H  
ATOM   1805  HA  PHE A 119     -29.557   6.031  -6.183  1.00  2.32           H  
ATOM   1806 1HB  PHE A 119     -26.543   6.246  -6.108  1.00  2.32           H  
ATOM   1807 2HB  PHE A 119     -27.567   6.348  -7.486  1.00  2.32           H  
ATOM   1808  HD1 PHE A 119     -25.741   8.168  -5.079  1.00  2.32           H  
ATOM   1809  HD2 PHE A 119     -29.175   8.432  -7.609  1.00  2.32           H  
ATOM   1810  HE1 PHE A 119     -25.602  10.600  -4.956  1.00  2.32           H  
ATOM   1811  HE2 PHE A 119     -29.054  10.898  -7.474  1.00  2.32           H  
ATOM   1812  HZ  PHE A 119     -27.261  11.982  -6.155  1.00  2.32           H  
ATOM   1813  N   LYS A 120     -28.897   3.649  -4.764  1.00  1.94           N  
ATOM   1814  CA  LYS A 120     -28.723   2.224  -4.434  1.00  1.94           C  
ATOM   1815  C   LYS A 120     -27.648   2.103  -3.323  1.00  1.94           C  
ATOM   1816  O   LYS A 120     -26.662   2.837  -3.320  1.00  1.94           O  
ATOM   1817  CB  LYS A 120     -28.361   1.357  -5.660  1.00  1.94           C  
ATOM   1818  CG  LYS A 120     -29.479   1.260  -6.707  1.00  1.94           C  
ATOM   1819  CD  LYS A 120     -29.173   0.214  -7.772  1.00  1.94           C  
ATOM   1820  CE  LYS A 120     -28.073   0.667  -8.719  1.00  1.94           C  
ATOM   1821  NZ  LYS A 120     -27.887  -0.297  -9.847  1.00  1.94           N  
ATOM   1822  H   LYS A 120     -29.576   4.151  -4.222  1.00  1.94           H  
ATOM   1823  HA  LYS A 120     -29.674   1.864  -4.053  1.00  1.94           H  
ATOM   1824 1HB  LYS A 120     -27.443   1.684  -6.131  1.00  1.94           H  
ATOM   1825 2HB  LYS A 120     -28.167   0.344  -5.343  1.00  1.94           H  
ATOM   1826 1HG  LYS A 120     -30.414   1.000  -6.212  1.00  1.94           H  
ATOM   1827 2HG  LYS A 120     -29.605   2.225  -7.196  1.00  1.94           H  
ATOM   1828 1HD  LYS A 120     -28.861  -0.712  -7.287  1.00  1.94           H  
ATOM   1829 2HD  LYS A 120     -30.074   0.014  -8.351  1.00  1.94           H  
ATOM   1830 1HE  LYS A 120     -28.332   1.645  -9.125  1.00  1.94           H  
ATOM   1831 2HE  LYS A 120     -27.135   0.753  -8.166  1.00  1.94           H  
ATOM   1832 1HZ  LYS A 120     -27.154   0.032 -10.457  1.00  1.94           H  
ATOM   1833 2HZ  LYS A 120     -27.638  -1.204  -9.478  1.00  1.94           H  
ATOM   1834 3HZ  LYS A 120     -28.749  -0.372 -10.369  1.00  1.94           H  
ATOM   1835  N   PRO A 121     -27.786   1.169  -2.373  1.00  1.51           N  
ATOM   1836  CA  PRO A 121     -26.926   1.018  -1.207  1.00  1.51           C  
ATOM   1837  C   PRO A 121     -25.535   0.473  -1.528  1.00  1.51           C  
ATOM   1838  O   PRO A 121     -25.256  -0.730  -1.400  1.00  1.51           O  
ATOM   1839  CB  PRO A 121     -27.730   0.076  -0.329  1.00  1.51           C  
ATOM   1840  CG  PRO A 121     -28.511  -0.779  -1.308  1.00  1.51           C  
ATOM   1841  CD  PRO A 121     -28.877   0.168  -2.440  1.00  1.51           C  
ATOM   1842  HA  PRO A 121     -26.831   1.997  -0.710  1.00  1.51           H  
ATOM   1843 1HB  PRO A 121     -27.063  -0.466   0.321  1.00  1.51           H  
ATOM   1844 2HB  PRO A 121     -28.381   0.664   0.343  1.00  1.51           H  
ATOM   1845 1HG  PRO A 121     -27.892  -1.619  -1.652  1.00  1.51           H  
ATOM   1846 2HG  PRO A 121     -29.388  -1.215  -0.807  1.00  1.51           H  
ATOM   1847 1HD  PRO A 121     -28.877  -0.383  -3.380  1.00  1.51           H  
ATOM   1848 2HD  PRO A 121     -29.847   0.629  -2.219  1.00  1.51           H  
ATOM   1849  N   PHE A 122     -24.675   1.399  -1.940  1.00  1.15           N  
ATOM   1850  CA  PHE A 122     -23.289   1.148  -2.327  1.00  1.15           C  
ATOM   1851  C   PHE A 122     -22.552   0.196  -1.421  1.00  1.15           C  
ATOM   1852  O   PHE A 122     -22.505   0.356  -0.193  1.00  1.15           O  
ATOM   1853  CB  PHE A 122     -22.539   2.484  -2.332  1.00  1.15           C  
ATOM   1854  CG  PHE A 122     -21.005   2.469  -2.594  1.00  1.15           C  
ATOM   1855  CD1 PHE A 122     -20.453   2.022  -3.767  1.00  1.15           C  
ATOM   1856  CD2 PHE A 122     -20.142   3.000  -1.651  1.00  1.15           C  
ATOM   1857  CE1 PHE A 122     -19.117   2.100  -4.012  1.00  1.15           C  
ATOM   1858  CE2 PHE A 122     -18.781   3.084  -1.899  1.00  1.15           C  
ATOM   1859  CZ  PHE A 122     -18.278   2.639  -3.081  1.00  1.15           C  
ATOM   1860  H   PHE A 122     -25.047   2.338  -2.068  1.00  1.15           H  
ATOM   1861  HA  PHE A 122     -23.292   0.739  -3.336  1.00  1.15           H  
ATOM   1862 1HB  PHE A 122     -22.991   3.123  -3.097  1.00  1.15           H  
ATOM   1863 2HB  PHE A 122     -22.706   2.980  -1.376  1.00  1.15           H  
ATOM   1864  HD1 PHE A 122     -21.095   1.602  -4.506  1.00  1.15           H  
ATOM   1865  HD2 PHE A 122     -20.548   3.376  -0.710  1.00  1.15           H  
ATOM   1866  HE1 PHE A 122     -18.735   1.742  -4.956  1.00  1.15           H  
ATOM   1867  HE2 PHE A 122     -18.106   3.516  -1.159  1.00  1.15           H  
ATOM   1868  HZ  PHE A 122     -17.216   2.714  -3.273  1.00  1.15           H  
ATOM   1869  N   THR A 123     -21.945  -0.795  -2.065  1.00  0.90           N  
ATOM   1870  CA  THR A 123     -21.168  -1.804  -1.370  1.00  0.90           C  
ATOM   1871  C   THR A 123     -19.693  -1.732  -1.715  1.00  0.90           C  
ATOM   1872  O   THR A 123     -19.325  -1.616  -2.890  1.00  0.90           O  
ATOM   1873  CB  THR A 123     -21.686  -3.228  -1.682  1.00  0.90           C  
ATOM   1874  OG1 THR A 123     -23.048  -3.353  -1.243  1.00  0.90           O  
ATOM   1875  CG2 THR A 123     -20.822  -4.297  -0.967  1.00  0.90           C  
ATOM   1876  H   THR A 123     -22.063  -0.850  -3.080  1.00  0.90           H  
ATOM   1877  HA  THR A 123     -21.266  -1.636  -0.303  1.00  0.90           H  
ATOM   1878  HB  THR A 123     -21.648  -3.394  -2.759  1.00  0.90           H  
ATOM   1879  HG1 THR A 123     -23.597  -2.692  -1.687  1.00  0.90           H  
ATOM   1880 1HG2 THR A 123     -21.210  -5.279  -1.201  1.00  0.90           H  
ATOM   1881 2HG2 THR A 123     -19.789  -4.237  -1.303  1.00  0.90           H  
ATOM   1882 3HG2 THR A 123     -20.862  -4.136   0.110  1.00  0.90           H  
ATOM   1883  N   VAL A 124     -18.868  -1.811  -0.677  1.00  0.75           N  
ATOM   1884  CA  VAL A 124     -17.432  -1.847  -0.843  1.00  0.75           C  
ATOM   1885  C   VAL A 124     -16.933  -3.210  -0.411  1.00  0.75           C  
ATOM   1886  O   VAL A 124     -17.219  -3.676   0.697  1.00  0.75           O  
ATOM   1887  CB  VAL A 124     -16.711  -0.773  -0.021  1.00  0.75           C  
ATOM   1888  CG1 VAL A 124     -15.233  -0.910  -0.226  1.00  0.75           C  
ATOM   1889  CG2 VAL A 124     -17.153   0.594  -0.455  1.00  0.75           C  
ATOM   1890  H   VAL A 124     -19.272  -1.890   0.254  1.00  0.75           H  
ATOM   1891  HA  VAL A 124     -17.194  -1.695  -1.890  1.00  0.75           H  
ATOM   1892  HB  VAL A 124     -16.920  -0.922   1.035  1.00  0.75           H  
ATOM   1893 1HG1 VAL A 124     -14.722  -0.157   0.352  1.00  0.75           H  
ATOM   1894 2HG1 VAL A 124     -14.898  -1.896   0.092  1.00  0.75           H  
ATOM   1895 3HG1 VAL A 124     -15.008  -0.775  -1.288  1.00  0.75           H  
ATOM   1896 1HG2 VAL A 124     -16.637   1.354   0.123  1.00  0.75           H  
ATOM   1897 2HG2 VAL A 124     -16.918   0.714  -1.505  1.00  0.75           H  
ATOM   1898 3HG2 VAL A 124     -18.227   0.694  -0.306  1.00  0.75           H  
ATOM   1899  N   GLU A 125     -16.230  -3.869  -1.308  1.00  0.68           N  
ATOM   1900  CA  GLU A 125     -15.722  -5.198  -1.027  1.00  0.68           C  
ATOM   1901  C   GLU A 125     -14.211  -5.169  -0.935  1.00  0.68           C  
ATOM   1902  O   GLU A 125     -13.541  -4.614  -1.809  1.00  0.68           O  
ATOM   1903  CB  GLU A 125     -16.173  -6.156  -2.114  1.00  0.68           C  
ATOM   1904  CG  GLU A 125     -15.772  -7.589  -1.953  1.00  0.68           C  
ATOM   1905  CD  GLU A 125     -16.246  -8.396  -3.124  1.00  0.68           C  
ATOM   1906  OE1 GLU A 125     -16.957  -7.832  -3.932  1.00  0.68           O  
ATOM   1907  OE2 GLU A 125     -15.927  -9.555  -3.221  1.00  0.68           O  
ATOM   1908  H   GLU A 125     -16.044  -3.419  -2.207  1.00  0.68           H  
ATOM   1909  HA  GLU A 125     -16.113  -5.536  -0.072  1.00  0.68           H  
ATOM   1910 1HB  GLU A 125     -17.257  -6.106  -2.225  1.00  0.68           H  
ATOM   1911 2HB  GLU A 125     -15.743  -5.829  -3.013  1.00  0.68           H  
ATOM   1912 1HG  GLU A 125     -14.708  -7.651  -1.865  1.00  0.68           H  
ATOM   1913 2HG  GLU A 125     -16.201  -7.983  -1.034  1.00  0.68           H  
ATOM   1914  N   ILE A 126     -13.683  -5.742   0.137  1.00  0.65           N  
ATOM   1915  CA  ILE A 126     -12.252  -5.808   0.342  1.00  0.65           C  
ATOM   1916  C   ILE A 126     -11.806  -7.211  -0.026  1.00  0.65           C  
ATOM   1917  O   ILE A 126     -12.321  -8.202   0.514  1.00  0.65           O  
ATOM   1918  CB  ILE A 126     -11.874  -5.438   1.779  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126     -12.468  -4.078   2.125  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126     -10.358  -5.388   1.922  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126     -12.024  -3.012   1.181  1.00  0.65           C  
ATOM   1922  H   ILE A 126     -14.300  -6.164   0.821  1.00  0.65           H  
ATOM   1923  HA  ILE A 126     -11.772  -5.101  -0.315  1.00  0.65           H  
ATOM   1924  HB  ILE A 126     -12.294  -6.166   2.462  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126     -13.559  -4.143   2.107  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126     -12.154  -3.806   3.141  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126     -10.097  -5.118   2.949  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126      -9.935  -6.349   1.682  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126      -9.965  -4.637   1.233  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126     -12.460  -2.069   1.457  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126     -10.938  -2.940   1.196  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126     -12.351  -3.280   0.190  1.00  0.65           H  
ATOM   1933  N   VAL A 127     -10.864  -7.295  -0.962  1.00  0.66           N  
ATOM   1934  CA  VAL A 127     -10.470  -8.593  -1.480  1.00  0.66           C  
ATOM   1935  C   VAL A 127      -8.994  -8.907  -1.415  1.00  0.66           C  
ATOM   1936  O   VAL A 127      -8.110  -8.038  -1.441  1.00  0.66           O  
ATOM   1937  CB  VAL A 127     -10.875  -8.710  -2.968  1.00  0.66           C  
ATOM   1938  CG1 VAL A 127     -12.358  -8.563  -3.111  1.00  0.66           C  
ATOM   1939  CG2 VAL A 127     -10.144  -7.655  -3.799  1.00  0.66           C  
ATOM   1940  H   VAL A 127     -10.479  -6.428  -1.343  1.00  0.66           H  
ATOM   1941  HA  VAL A 127     -11.005  -9.356  -0.916  1.00  0.66           H  
ATOM   1942  HB  VAL A 127     -10.606  -9.703  -3.328  1.00  0.66           H  
ATOM   1943 1HG1 VAL A 127     -12.643  -8.668  -4.156  1.00  0.66           H  
ATOM   1944 2HG1 VAL A 127     -12.868  -9.327  -2.523  1.00  0.66           H  
ATOM   1945 3HG1 VAL A 127     -12.647  -7.580  -2.759  1.00  0.66           H  
ATOM   1946 1HG2 VAL A 127     -10.430  -7.762  -4.842  1.00  0.66           H  
ATOM   1947 2HG2 VAL A 127     -10.419  -6.666  -3.450  1.00  0.66           H  
ATOM   1948 3HG2 VAL A 127      -9.070  -7.794  -3.702  1.00  0.66           H  
ATOM   1949  N   ASP A 128      -8.701 -10.192  -1.405  1.00  0.68           N  
ATOM   1950  CA  ASP A 128      -7.319 -10.575  -1.453  1.00  0.68           C  
ATOM   1951  C   ASP A 128      -6.895 -10.605  -2.896  1.00  0.68           C  
ATOM   1952  O   ASP A 128      -7.010 -11.613  -3.597  1.00  0.68           O  
ATOM   1953  CB  ASP A 128      -7.076 -11.890  -0.737  1.00  0.68           C  
ATOM   1954  CG  ASP A 128      -5.595 -12.332  -0.744  1.00  0.68           C  
ATOM   1955  OD1 ASP A 128      -4.810 -11.844  -1.568  1.00  0.68           O  
ATOM   1956  OD2 ASP A 128      -5.253 -13.166   0.059  1.00  0.68           O  
ATOM   1957  H   ASP A 128      -9.433 -10.888  -1.368  1.00  0.68           H  
ATOM   1958  HA  ASP A 128      -6.725  -9.818  -0.939  1.00  0.68           H  
ATOM   1959 1HB  ASP A 128      -7.404 -11.804   0.294  1.00  0.68           H  
ATOM   1960 2HB  ASP A 128      -7.671 -12.674  -1.205  1.00  0.68           H  
ATOM   1961  N   SER A 129      -6.375  -9.464  -3.301  1.00  0.70           N  
ATOM   1962  CA  SER A 129      -5.932  -9.174  -4.645  1.00  0.70           C  
ATOM   1963  C   SER A 129      -4.798 -10.079  -5.099  1.00  0.70           C  
ATOM   1964  O   SER A 129      -4.573 -10.258  -6.301  1.00  0.70           O  
ATOM   1965  CB  SER A 129      -5.452  -7.752  -4.660  1.00  0.70           C  
ATOM   1966  OG  SER A 129      -4.324  -7.629  -3.848  1.00  0.70           O  
ATOM   1967  H   SER A 129      -6.368  -8.721  -2.604  1.00  0.70           H  
ATOM   1968  HA  SER A 129      -6.777  -9.296  -5.323  1.00  0.70           H  
ATOM   1969 1HB  SER A 129      -5.213  -7.452  -5.668  1.00  0.70           H  
ATOM   1970 2HB  SER A 129      -6.241  -7.102  -4.294  1.00  0.70           H  
ATOM   1971  HG  SER A 129      -4.019  -6.704  -3.923  1.00  0.70           H  
ATOM   1972  N   VAL A 130      -4.076 -10.661  -4.142  1.00  0.73           N  
ATOM   1973  CA  VAL A 130      -2.961 -11.501  -4.491  1.00  0.73           C  
ATOM   1974  C   VAL A 130      -3.500 -12.849  -4.845  1.00  0.73           C  
ATOM   1975  O   VAL A 130      -3.109 -13.432  -5.860  1.00  0.73           O  
ATOM   1976  CB  VAL A 130      -1.937 -11.589  -3.366  1.00  0.73           C  
ATOM   1977  CG1 VAL A 130      -0.881 -12.560  -3.757  1.00  0.73           C  
ATOM   1978  CG2 VAL A 130      -1.330 -10.220  -3.106  1.00  0.73           C  
ATOM   1979  H   VAL A 130      -4.340 -10.576  -3.153  1.00  0.73           H  
ATOM   1980  HA  VAL A 130      -2.472 -11.098  -5.362  1.00  0.73           H  
ATOM   1981  HB  VAL A 130      -2.422 -11.951  -2.455  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 130      -0.145 -12.619  -2.970  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 130      -1.326 -13.540  -3.926  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 130      -0.419 -12.213  -4.664  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 130      -0.610 -10.308  -2.304  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 130      -0.838  -9.867  -3.991  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 130      -2.116  -9.518  -2.821  1.00  0.73           H  
ATOM   1988  N   GLU A 131      -4.431 -13.332  -4.029  1.00  0.75           N  
ATOM   1989  CA  GLU A 131      -5.043 -14.613  -4.313  1.00  0.75           C  
ATOM   1990  C   GLU A 131      -5.862 -14.522  -5.600  1.00  0.75           C  
ATOM   1991  O   GLU A 131      -5.884 -15.471  -6.382  1.00  0.75           O  
ATOM   1992  CB  GLU A 131      -5.897 -15.110  -3.151  1.00  0.75           C  
ATOM   1993  CG  GLU A 131      -6.491 -16.511  -3.381  1.00  0.75           C  
ATOM   1994  CD  GLU A 131      -5.431 -17.606  -3.558  1.00  0.75           C  
ATOM   1995  OE1 GLU A 131      -4.296 -17.397  -3.194  1.00  0.75           O  
ATOM   1996  OE2 GLU A 131      -5.780 -18.656  -4.058  1.00  0.75           O  
ATOM   1997  H   GLU A 131      -4.696 -12.794  -3.193  1.00  0.75           H  
ATOM   1998  HA  GLU A 131      -4.250 -15.341  -4.466  1.00  0.75           H  
ATOM   1999 1HB  GLU A 131      -5.299 -15.131  -2.238  1.00  0.75           H  
ATOM   2000 2HB  GLU A 131      -6.721 -14.413  -2.985  1.00  0.75           H  
ATOM   2001 1HG  GLU A 131      -7.123 -16.766  -2.533  1.00  0.75           H  
ATOM   2002 2HG  GLU A 131      -7.121 -16.477  -4.271  1.00  0.75           H  
ATOM   2003  N   ALA A 132      -6.541 -13.390  -5.846  1.00  0.76           N  
ATOM   2004  CA  ALA A 132      -7.313 -13.274  -7.084  1.00  0.76           C  
ATOM   2005  C   ALA A 132      -6.395 -13.441  -8.294  1.00  0.76           C  
ATOM   2006  O   ALA A 132      -6.693 -14.191  -9.235  1.00  0.76           O  
ATOM   2007  CB  ALA A 132      -7.996 -11.910  -7.162  1.00  0.76           C  
ATOM   2008  H   ALA A 132      -6.537 -12.634  -5.159  1.00  0.76           H  
ATOM   2009  HA  ALA A 132      -8.061 -14.067  -7.099  1.00  0.76           H  
ATOM   2010 1HB  ALA A 132      -8.573 -11.839  -8.083  1.00  0.76           H  
ATOM   2011 2HB  ALA A 132      -8.656 -11.785  -6.303  1.00  0.76           H  
ATOM   2012 3HB  ALA A 132      -7.238 -11.126  -7.150  1.00  0.76           H  
ATOM   2013  N   TYR A 133      -5.239 -12.784  -8.238  1.00  0.77           N  
ATOM   2014  CA  TYR A 133      -4.265 -12.877  -9.304  1.00  0.77           C  
ATOM   2015  C   TYR A 133      -3.712 -14.296  -9.420  1.00  0.77           C  
ATOM   2016  O   TYR A 133      -3.691 -14.879 -10.508  1.00  0.77           O  
ATOM   2017  CB  TYR A 133      -3.171 -11.837  -9.086  1.00  0.77           C  
ATOM   2018  CG  TYR A 133      -2.103 -11.855 -10.112  1.00  0.77           C  
ATOM   2019  CD1 TYR A 133      -2.368 -11.378 -11.359  1.00  0.77           C  
ATOM   2020  CD2 TYR A 133      -0.858 -12.312  -9.811  1.00  0.77           C  
ATOM   2021  CE1 TYR A 133      -1.399 -11.395 -12.321  1.00  0.77           C  
ATOM   2022  CE2 TYR A 133       0.112 -12.292 -10.768  1.00  0.77           C  
ATOM   2023  CZ  TYR A 133      -0.162 -11.848 -12.017  1.00  0.77           C  
ATOM   2024  OH  TYR A 133       0.802 -11.866 -12.970  1.00  0.77           O  
ATOM   2025  H   TYR A 133      -5.031 -12.168  -7.449  1.00  0.77           H  
ATOM   2026  HA  TYR A 133      -4.765 -12.645 -10.244  1.00  0.77           H  
ATOM   2027 1HB  TYR A 133      -3.618 -10.842  -9.071  1.00  0.77           H  
ATOM   2028 2HB  TYR A 133      -2.712 -11.998  -8.110  1.00  0.77           H  
ATOM   2029  HD1 TYR A 133      -3.345 -11.006 -11.582  1.00  0.77           H  
ATOM   2030  HD2 TYR A 133      -0.645 -12.687  -8.816  1.00  0.77           H  
ATOM   2031  HE1 TYR A 133      -1.608 -11.039 -13.329  1.00  0.77           H  
ATOM   2032  HE2 TYR A 133       1.110 -12.649 -10.540  1.00  0.77           H  
ATOM   2033  HH  TYR A 133       0.559 -11.254 -13.705  1.00  0.77           H  
ATOM   2034  N   ALA A 134      -3.280 -14.866  -8.289  1.00  0.77           N  
ATOM   2035  CA  ALA A 134      -2.711 -16.207  -8.265  1.00  0.77           C  
ATOM   2036  C   ALA A 134      -3.705 -17.247  -8.776  1.00  0.77           C  
ATOM   2037  O   ALA A 134      -3.329 -18.194  -9.472  1.00  0.77           O  
ATOM   2038  CB  ALA A 134      -2.264 -16.558  -6.858  1.00  0.77           C  
ATOM   2039  H   ALA A 134      -3.335 -14.346  -7.415  1.00  0.77           H  
ATOM   2040  HA  ALA A 134      -1.852 -16.214  -8.919  1.00  0.77           H  
ATOM   2041 1HB  ALA A 134      -1.812 -17.549  -6.855  1.00  0.77           H  
ATOM   2042 2HB  ALA A 134      -1.537 -15.822  -6.513  1.00  0.77           H  
ATOM   2043 3HB  ALA A 134      -3.131 -16.551  -6.195  1.00  0.77           H  
ATOM   2044  N   THR A 135      -4.988 -17.071  -8.459  1.00  0.77           N  
ATOM   2045  CA  THR A 135      -5.999 -18.009  -8.907  1.00  0.77           C  
ATOM   2046  C   THR A 135      -5.999 -18.049 -10.409  1.00  0.77           C  
ATOM   2047  O   THR A 135      -5.996 -19.120 -11.020  1.00  0.77           O  
ATOM   2048  CB  THR A 135      -7.400 -17.597  -8.432  1.00  0.77           C  
ATOM   2049  OG1 THR A 135      -7.440 -17.599  -7.008  1.00  0.77           O  
ATOM   2050  CG2 THR A 135      -8.444 -18.548  -8.975  1.00  0.77           C  
ATOM   2051  H   THR A 135      -5.266 -16.294  -7.866  1.00  0.77           H  
ATOM   2052  HA  THR A 135      -5.761 -18.999  -8.530  1.00  0.77           H  
ATOM   2053  HB  THR A 135      -7.615 -16.588  -8.784  1.00  0.77           H  
ATOM   2054  HG1 THR A 135      -6.783 -16.940  -6.678  1.00  0.77           H  
ATOM   2055 1HG2 THR A 135      -9.429 -18.237  -8.632  1.00  0.77           H  
ATOM   2056 2HG2 THR A 135      -8.415 -18.530 -10.066  1.00  0.77           H  
ATOM   2057 3HG2 THR A 135      -8.235 -19.556  -8.622  1.00  0.77           H  
ATOM   2058  N   MET A 136      -5.999 -16.873 -11.017  1.00  0.77           N  
ATOM   2059  CA  MET A 136      -5.956 -16.811 -12.455  1.00  0.77           C  
ATOM   2060  C   MET A 136      -4.644 -17.342 -13.037  1.00  0.77           C  
ATOM   2061  O   MET A 136      -4.670 -18.089 -14.013  1.00  0.77           O  
ATOM   2062  CB  MET A 136      -6.335 -15.407 -12.903  1.00  0.77           C  
ATOM   2063  CG  MET A 136      -7.820 -15.157 -12.665  1.00  0.77           C  
ATOM   2064  SD  MET A 136      -8.409 -13.521 -13.055  1.00  0.77           S  
ATOM   2065  CE  MET A 136      -8.290 -13.331 -14.831  1.00  0.77           C  
ATOM   2066  H   MET A 136      -6.025 -16.011 -10.464  1.00  0.77           H  
ATOM   2067  HA  MET A 136      -6.740 -17.466 -12.829  1.00  0.77           H  
ATOM   2068 1HB  MET A 136      -5.763 -14.668 -12.329  1.00  0.77           H  
ATOM   2069 2HB  MET A 136      -6.116 -15.273 -13.927  1.00  0.77           H  
ATOM   2070 1HG  MET A 136      -8.390 -15.875 -13.246  1.00  0.77           H  
ATOM   2071 2HG  MET A 136      -8.028 -15.341 -11.607  1.00  0.77           H  
ATOM   2072 1HE  MET A 136      -8.663 -12.350 -15.114  1.00  0.77           H  
ATOM   2073 2HE  MET A 136      -7.257 -13.412 -15.129  1.00  0.77           H  
ATOM   2074 3HE  MET A 136      -8.877 -14.095 -15.329  1.00  0.77           H  
ATOM   2075  N   LEU A 137      -3.504 -17.088 -12.385  1.00  0.77           N  
ATOM   2076  CA  LEU A 137      -2.231 -17.596 -12.914  1.00  0.77           C  
ATOM   2077  C   LEU A 137      -2.181 -19.109 -12.982  1.00  0.77           C  
ATOM   2078  O   LEU A 137      -1.608 -19.677 -13.918  1.00  0.77           O  
ATOM   2079  CB  LEU A 137      -1.061 -17.196 -12.058  1.00  0.77           C  
ATOM   2080  CG  LEU A 137      -0.671 -15.818 -12.040  1.00  0.77           C  
ATOM   2081  CD1 LEU A 137       0.363 -15.735 -11.030  1.00  0.77           C  
ATOM   2082  CD2 LEU A 137      -0.156 -15.416 -13.406  1.00  0.77           C  
ATOM   2083  H   LEU A 137      -3.520 -16.483 -11.562  1.00  0.77           H  
ATOM   2084  HA  LEU A 137      -2.097 -17.197 -13.917  1.00  0.77           H  
ATOM   2085 1HB  LEU A 137      -1.275 -17.492 -11.033  1.00  0.77           H  
ATOM   2086 2HB  LEU A 137      -0.202 -17.760 -12.399  1.00  0.77           H  
ATOM   2087  HG  LEU A 137      -1.501 -15.170 -11.760  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 137       0.732 -14.768 -10.977  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 137      -0.020 -16.030 -10.075  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 137       1.141 -16.388 -11.297  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 137       0.180 -14.385 -13.384  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 137       0.668 -16.056 -13.664  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 137      -0.950 -15.523 -14.146  1.00  0.77           H  
ATOM   2094  N   ARG A 138      -2.808 -19.771 -12.017  1.00  0.76           N  
ATOM   2095  CA  ARG A 138      -2.824 -21.226 -11.991  1.00  0.76           C  
ATOM   2096  C   ARG A 138      -3.466 -21.808 -13.265  1.00  0.76           C  
ATOM   2097  O   ARG A 138      -3.184 -22.948 -13.633  1.00  0.76           O  
ATOM   2098  CB  ARG A 138      -3.563 -21.756 -10.762  1.00  0.76           C  
ATOM   2099  CG  ARG A 138      -2.871 -21.568  -9.387  1.00  0.76           C  
ATOM   2100  CD  ARG A 138      -3.652 -22.247  -8.284  1.00  0.76           C  
ATOM   2101  NE  ARG A 138      -3.087 -22.023  -6.938  1.00  0.76           N  
ATOM   2102  CZ  ARG A 138      -3.554 -21.128  -6.017  1.00  0.76           C  
ATOM   2103  NH1 ARG A 138      -4.597 -20.387  -6.274  1.00  0.76           N  
ATOM   2104  NH2 ARG A 138      -2.970 -21.004  -4.839  1.00  0.76           N  
ATOM   2105  H   ARG A 138      -3.246 -19.246 -11.255  1.00  0.76           H  
ATOM   2106  HA  ARG A 138      -1.791 -21.574 -11.937  1.00  0.76           H  
ATOM   2107 1HB  ARG A 138      -4.532 -21.261 -10.697  1.00  0.76           H  
ATOM   2108 2HB  ARG A 138      -3.751 -22.819 -10.891  1.00  0.76           H  
ATOM   2109 1HG  ARG A 138      -1.891 -22.025  -9.420  1.00  0.76           H  
ATOM   2110 2HG  ARG A 138      -2.769 -20.520  -9.153  1.00  0.76           H  
ATOM   2111 1HD  ARG A 138      -4.673 -21.865  -8.289  1.00  0.76           H  
ATOM   2112 2HD  ARG A 138      -3.667 -23.319  -8.467  1.00  0.76           H  
ATOM   2113  HE  ARG A 138      -2.261 -22.582  -6.678  1.00  0.76           H  
ATOM   2114 1HH1 ARG A 138      -5.066 -20.471  -7.157  1.00  0.76           H  
ATOM   2115 2HH1 ARG A 138      -4.945 -19.731  -5.550  1.00  0.76           H  
ATOM   2116 1HH2 ARG A 138      -2.151 -21.579  -4.600  1.00  0.76           H  
ATOM   2117 2HH2 ARG A 138      -3.331 -20.337  -4.165  1.00  0.76           H  
ATOM   2118  N   SER A 139      -4.374 -21.056 -13.915  1.00  0.76           N  
ATOM   2119  CA  SER A 139      -5.042 -21.524 -15.130  1.00  0.76           C  
ATOM   2120  C   SER A 139      -4.219 -21.225 -16.398  1.00  0.76           C  
ATOM   2121  O   SER A 139      -4.605 -21.616 -17.504  1.00  0.76           O  
ATOM   2122  CB  SER A 139      -6.419 -20.885 -15.265  1.00  0.76           C  
ATOM   2123  OG  SER A 139      -6.341 -19.515 -15.563  1.00  0.76           O  
ATOM   2124  H   SER A 139      -4.569 -20.105 -13.601  1.00  0.76           H  
ATOM   2125  HA  SER A 139      -5.169 -22.604 -15.055  1.00  0.76           H  
ATOM   2126 1HB  SER A 139      -6.986 -21.397 -16.039  1.00  0.76           H  
ATOM   2127 2HB  SER A 139      -6.956 -21.016 -14.327  1.00  0.76           H  
ATOM   2128  HG  SER A 139      -5.644 -19.145 -14.982  1.00  0.76           H  
ATOM   2129  N   ILE A 140      -3.123 -20.480 -16.235  1.00  0.75           N  
ATOM   2130  CA  ILE A 140      -2.278 -20.005 -17.326  1.00  0.75           C  
ATOM   2131  C   ILE A 140      -0.981 -20.776 -17.447  1.00  0.75           C  
ATOM   2132  O   ILE A 140      -0.547 -21.166 -18.544  1.00  0.75           O  
ATOM   2133  CB  ILE A 140      -1.920 -18.526 -17.088  1.00  0.75           C  
ATOM   2134  CG1 ILE A 140      -3.166 -17.737 -16.991  1.00  0.75           C  
ATOM   2135  CG2 ILE A 140      -1.015 -17.973 -18.141  1.00  0.75           C  
ATOM   2136  CD1 ILE A 140      -3.993 -17.835 -18.193  1.00  0.75           C  
ATOM   2137  H   ILE A 140      -2.840 -20.224 -15.297  1.00  0.75           H  
ATOM   2138  HA  ILE A 140      -2.837 -20.112 -18.244  1.00  0.75           H  
ATOM   2139  HB  ILE A 140      -1.410 -18.447 -16.133  1.00  0.75           H  
ATOM   2140 1HG1 ILE A 140      -3.739 -18.104 -16.170  1.00  0.75           H  
ATOM   2141 2HG1 ILE A 140      -2.923 -16.696 -16.808  1.00  0.75           H  
ATOM   2142 1HG2 ILE A 140      -0.798 -16.957 -17.874  1.00  0.75           H  
ATOM   2143 2HG2 ILE A 140      -0.096 -18.551 -18.174  1.00  0.75           H  
ATOM   2144 3HG2 ILE A 140      -1.486 -17.998 -19.100  1.00  0.75           H  
ATOM   2145 1HD1 ILE A 140      -4.899 -17.274 -18.075  1.00  0.75           H  
ATOM   2146 2HD1 ILE A 140      -3.435 -17.446 -19.036  1.00  0.75           H  
ATOM   2147 3HD1 ILE A 140      -4.247 -18.878 -18.358  1.00  0.75           H  
ATOM   2148  N   PHE A 141      -0.336 -20.943 -16.302  1.00  0.74           N  
ATOM   2149  CA  PHE A 141       0.963 -21.570 -16.246  1.00  0.74           C  
ATOM   2150  C   PHE A 141       0.948 -22.941 -15.614  1.00  0.74           C  
ATOM   2151  O   PHE A 141       0.188 -23.219 -14.686  1.00  0.74           O  
ATOM   2152  CB  PHE A 141       1.897 -20.707 -15.456  1.00  0.74           C  
ATOM   2153  CG  PHE A 141       2.144 -19.431 -16.092  1.00  0.74           C  
ATOM   2154  CD1 PHE A 141       1.715 -18.257 -15.512  1.00  0.74           C  
ATOM   2155  CD2 PHE A 141       2.762 -19.385 -17.312  1.00  0.74           C  
ATOM   2156  CE1 PHE A 141       1.951 -17.067 -16.144  1.00  0.74           C  
ATOM   2157  CE2 PHE A 141       2.971 -18.206 -17.933  1.00  0.74           C  
ATOM   2158  CZ  PHE A 141       2.586 -17.057 -17.351  1.00  0.74           C  
ATOM   2159  H   PHE A 141      -0.764 -20.593 -15.444  1.00  0.74           H  
ATOM   2160  HA  PHE A 141       1.345 -21.659 -17.257  1.00  0.74           H  
ATOM   2161 1HB  PHE A 141       1.444 -20.521 -14.519  1.00  0.74           H  
ATOM   2162 2HB  PHE A 141       2.841 -21.219 -15.300  1.00  0.74           H  
ATOM   2163  HD1 PHE A 141       1.201 -18.287 -14.549  1.00  0.74           H  
ATOM   2164  HD2 PHE A 141       3.080 -20.313 -17.786  1.00  0.74           H  
ATOM   2165  HE1 PHE A 141       1.639 -16.131 -15.698  1.00  0.74           H  
ATOM   2166  HE2 PHE A 141       3.448 -18.182 -18.900  1.00  0.74           H  
ATOM   2167  HZ  PHE A 141       2.783 -16.127 -17.851  1.00  0.74           H  
ATOM   2168  N   ASP A 142       1.865 -23.793 -16.041  1.00  0.73           N  
ATOM   2169  CA  ASP A 142       1.932 -25.103 -15.435  1.00  0.73           C  
ATOM   2170  C   ASP A 142       2.672 -25.027 -14.121  1.00  0.73           C  
ATOM   2171  O   ASP A 142       3.851 -25.360 -14.026  1.00  0.73           O  
ATOM   2172  CB  ASP A 142       2.592 -26.103 -16.395  1.00  0.73           C  
ATOM   2173  CG  ASP A 142       2.641 -27.549 -15.863  1.00  0.73           C  
ATOM   2174  OD1 ASP A 142       2.466 -27.745 -14.670  1.00  0.73           O  
ATOM   2175  OD2 ASP A 142       2.869 -28.438 -16.644  1.00  0.73           O  
ATOM   2176  H   ASP A 142       2.493 -23.543 -16.793  1.00  0.73           H  
ATOM   2177  HA  ASP A 142       0.916 -25.446 -15.235  1.00  0.73           H  
ATOM   2178 1HB  ASP A 142       2.062 -26.111 -17.339  1.00  0.73           H  
ATOM   2179 2HB  ASP A 142       3.611 -25.777 -16.605  1.00  0.73           H  
ATOM   2180  N   PHE A 143       1.921 -24.674 -13.086  1.00  0.72           N  
ATOM   2181  CA  PHE A 143       2.457 -24.502 -11.749  1.00  0.72           C  
ATOM   2182  C   PHE A 143       3.110 -25.769 -11.225  1.00  0.72           C  
ATOM   2183  O   PHE A 143       4.114 -25.691 -10.516  1.00  0.72           O  
ATOM   2184  CB  PHE A 143       1.396 -23.947 -10.788  1.00  0.72           C  
ATOM   2185  CG  PHE A 143       1.316 -22.401 -10.793  1.00  0.72           C  
ATOM   2186  CD1 PHE A 143       1.692 -21.637 -11.876  1.00  0.72           C  
ATOM   2187  CD2 PHE A 143       0.908 -21.734  -9.668  1.00  0.72           C  
ATOM   2188  CE1 PHE A 143       1.674 -20.238 -11.805  1.00  0.72           C  
ATOM   2189  CE2 PHE A 143       0.881 -20.348  -9.612  1.00  0.72           C  
ATOM   2190  CZ  PHE A 143       1.272 -19.616 -10.677  1.00  0.72           C  
ATOM   2191  H   PHE A 143       0.955 -24.424 -13.297  1.00  0.72           H  
ATOM   2192  HA  PHE A 143       3.231 -23.749 -11.804  1.00  0.72           H  
ATOM   2193 1HB  PHE A 143       0.417 -24.340 -11.060  1.00  0.72           H  
ATOM   2194 2HB  PHE A 143       1.614 -24.276  -9.771  1.00  0.72           H  
ATOM   2195  HD1 PHE A 143       2.023 -22.138 -12.783  1.00  0.72           H  
ATOM   2196  HD2 PHE A 143       0.607 -22.325  -8.807  1.00  0.72           H  
ATOM   2197  HE1 PHE A 143       1.988 -19.636 -12.645  1.00  0.72           H  
ATOM   2198  HE2 PHE A 143       0.556 -19.839  -8.710  1.00  0.72           H  
ATOM   2199  HZ  PHE A 143       1.261 -18.538 -10.620  1.00  0.72           H  
ATOM   2200  N   SER A 144       2.564 -26.942 -11.544  1.00  0.70           N  
ATOM   2201  CA  SER A 144       3.202 -28.159 -11.057  1.00  0.70           C  
ATOM   2202  C   SER A 144       4.610 -28.296 -11.655  1.00  0.70           C  
ATOM   2203  O   SER A 144       5.568 -28.590 -10.931  1.00  0.70           O  
ATOM   2204  CB  SER A 144       2.368 -29.374 -11.415  1.00  0.70           C  
ATOM   2205  OG  SER A 144       1.137 -29.370 -10.734  1.00  0.70           O  
ATOM   2206  H   SER A 144       1.754 -26.987 -12.150  1.00  0.70           H  
ATOM   2207  HA  SER A 144       3.292 -28.096  -9.973  1.00  0.70           H  
ATOM   2208 1HB  SER A 144       2.190 -29.377 -12.495  1.00  0.70           H  
ATOM   2209 2HB  SER A 144       2.920 -30.280 -11.174  1.00  0.70           H  
ATOM   2210  HG  SER A 144       0.649 -30.125 -11.072  1.00  0.70           H  
ATOM   2211  N   ALA A 145       4.753 -28.051 -12.967  1.00  0.69           N  
ATOM   2212  CA  ALA A 145       6.076 -28.110 -13.597  1.00  0.69           C  
ATOM   2213  C   ALA A 145       6.998 -27.026 -13.051  1.00  0.69           C  
ATOM   2214  O   ALA A 145       8.198 -27.254 -12.868  1.00  0.69           O  
ATOM   2215  CB  ALA A 145       5.976 -27.967 -15.097  1.00  0.69           C  
ATOM   2216  H   ALA A 145       3.929 -27.824 -13.541  1.00  0.69           H  
ATOM   2217  HA  ALA A 145       6.514 -29.079 -13.364  1.00  0.69           H  
ATOM   2218 1HB  ALA A 145       6.963 -28.040 -15.541  1.00  0.69           H  
ATOM   2219 2HB  ALA A 145       5.336 -28.756 -15.495  1.00  0.69           H  
ATOM   2220 3HB  ALA A 145       5.542 -26.996 -15.330  1.00  0.69           H  
ATOM   2221  N   LEU A 146       6.442 -25.839 -12.787  1.00  0.68           N  
ATOM   2222  CA  LEU A 146       7.264 -24.750 -12.279  1.00  0.68           C  
ATOM   2223  C   LEU A 146       7.783 -25.134 -10.896  1.00  0.68           C  
ATOM   2224  O   LEU A 146       8.950 -24.904 -10.568  1.00  0.68           O  
ATOM   2225  CB  LEU A 146       6.451 -23.468 -12.138  1.00  0.68           C  
ATOM   2226  CG  LEU A 146       5.908 -22.807 -13.387  1.00  0.68           C  
ATOM   2227  CD1 LEU A 146       5.086 -21.605 -12.994  1.00  0.68           C  
ATOM   2228  CD2 LEU A 146       6.941 -22.423 -14.223  1.00  0.68           C  
ATOM   2229  H   LEU A 146       5.449 -25.694 -12.979  1.00  0.68           H  
ATOM   2230  HA  LEU A 146       8.105 -24.589 -12.951  1.00  0.68           H  
ATOM   2231 1HB  LEU A 146       5.590 -23.722 -11.561  1.00  0.68           H  
ATOM   2232 2HB  LEU A 146       7.039 -22.738 -11.591  1.00  0.68           H  
ATOM   2233  HG  LEU A 146       5.275 -23.493 -13.907  1.00  0.68           H  
ATOM   2234 1HD1 LEU A 146       4.680 -21.130 -13.880  1.00  0.68           H  
ATOM   2235 2HD1 LEU A 146       4.305 -21.907 -12.355  1.00  0.68           H  
ATOM   2236 3HD1 LEU A 146       5.718 -20.904 -12.469  1.00  0.68           H  
ATOM   2237 1HD2 LEU A 146       6.509 -21.949 -15.081  1.00  0.68           H  
ATOM   2238 2HD2 LEU A 146       7.512 -21.746 -13.706  1.00  0.68           H  
ATOM   2239 3HD2 LEU A 146       7.541 -23.281 -14.522  1.00  0.68           H  
ATOM   2240  N   LYS A 147       6.920 -25.770 -10.099  1.00  0.68           N  
ATOM   2241  CA  LYS A 147       7.292 -26.208  -8.771  1.00  0.68           C  
ATOM   2242  C   LYS A 147       8.430 -27.211  -8.868  1.00  0.68           C  
ATOM   2243  O   LYS A 147       9.420 -27.079  -8.146  1.00  0.68           O  
ATOM   2244  CB  LYS A 147       6.082 -26.789  -8.028  1.00  0.68           C  
ATOM   2245  CG  LYS A 147       6.354 -27.230  -6.598  1.00  0.68           C  
ATOM   2246  CD  LYS A 147       5.070 -27.664  -5.904  1.00  0.68           C  
ATOM   2247  CE  LYS A 147       5.341 -28.113  -4.478  1.00  0.68           C  
ATOM   2248  NZ  LYS A 147       4.095 -28.548  -3.785  1.00  0.68           N  
ATOM   2249  H   LYS A 147       5.963 -25.924 -10.409  1.00  0.68           H  
ATOM   2250  HA  LYS A 147       7.650 -25.346  -8.210  1.00  0.68           H  
ATOM   2251 1HB  LYS A 147       5.285 -26.042  -8.005  1.00  0.68           H  
ATOM   2252 2HB  LYS A 147       5.702 -27.647  -8.574  1.00  0.68           H  
ATOM   2253 1HG  LYS A 147       7.052 -28.066  -6.609  1.00  0.68           H  
ATOM   2254 2HG  LYS A 147       6.802 -26.418  -6.039  1.00  0.68           H  
ATOM   2255 1HD  LYS A 147       4.372 -26.818  -5.885  1.00  0.68           H  
ATOM   2256 2HD  LYS A 147       4.612 -28.480  -6.461  1.00  0.68           H  
ATOM   2257 1HE  LYS A 147       6.047 -28.943  -4.494  1.00  0.68           H  
ATOM   2258 2HE  LYS A 147       5.784 -27.283  -3.924  1.00  0.68           H  
ATOM   2259 1HZ  LYS A 147       4.315 -28.836  -2.841  1.00  0.68           H  
ATOM   2260 2HZ  LYS A 147       3.441 -27.775  -3.758  1.00  0.68           H  
ATOM   2261 3HZ  LYS A 147       3.682 -29.322  -4.285  1.00  0.68           H  
ATOM   2262  N   GLU A 148       8.322 -28.192  -9.778  1.00  0.68           N  
ATOM   2263  CA  GLU A 148       9.406 -29.161  -9.942  1.00  0.68           C  
ATOM   2264  C   GLU A 148      10.708 -28.454 -10.340  1.00  0.68           C  
ATOM   2265  O   GLU A 148      11.779 -28.728  -9.791  1.00  0.68           O  
ATOM   2266  CB  GLU A 148       9.068 -30.235 -10.982  1.00  0.68           C  
ATOM   2267  CG  GLU A 148      10.175 -31.308 -11.114  1.00  0.68           C  
ATOM   2268  CD  GLU A 148       9.875 -32.425 -12.090  1.00  0.68           C  
ATOM   2269  OE1 GLU A 148       8.823 -32.428 -12.683  1.00  0.68           O  
ATOM   2270  OE2 GLU A 148      10.721 -33.275 -12.244  1.00  0.68           O  
ATOM   2271  H   GLU A 148       7.472 -28.267 -10.342  1.00  0.68           H  
ATOM   2272  HA  GLU A 148       9.567 -29.656  -8.985  1.00  0.68           H  
ATOM   2273 1HB  GLU A 148       8.133 -30.726 -10.712  1.00  0.68           H  
ATOM   2274 2HB  GLU A 148       8.923 -29.765 -11.957  1.00  0.68           H  
ATOM   2275 1HG  GLU A 148      11.101 -30.816 -11.416  1.00  0.68           H  
ATOM   2276 2HG  GLU A 148      10.337 -31.744 -10.133  1.00  0.68           H  
ATOM   2277  N   LEU A 149      10.623 -27.484 -11.247  1.00  0.71           N  
ATOM   2278  CA  LEU A 149      11.810 -26.732 -11.637  1.00  0.71           C  
ATOM   2279  C   LEU A 149      12.493 -26.075 -10.456  1.00  0.71           C  
ATOM   2280  O   LEU A 149      13.698 -25.859 -10.482  1.00  0.71           O  
ATOM   2281  CB  LEU A 149      11.508 -25.617 -12.608  1.00  0.71           C  
ATOM   2282  CG  LEU A 149      12.751 -24.877 -13.098  1.00  0.71           C  
ATOM   2283  CD1 LEU A 149      13.646 -25.852 -13.898  1.00  0.71           C  
ATOM   2284  CD2 LEU A 149      12.322 -23.675 -13.863  1.00  0.71           C  
ATOM   2285  H   LEU A 149       9.727 -27.281 -11.693  1.00  0.71           H  
ATOM   2286  HA  LEU A 149      12.511 -27.425 -12.101  1.00  0.71           H  
ATOM   2287 1HB  LEU A 149      10.986 -26.034 -13.456  1.00  0.71           H  
ATOM   2288 2HB  LEU A 149      10.861 -24.892 -12.126  1.00  0.71           H  
ATOM   2289  HG  LEU A 149      13.330 -24.537 -12.238  1.00  0.71           H  
ATOM   2290 1HD1 LEU A 149      14.520 -25.352 -14.239  1.00  0.71           H  
ATOM   2291 2HD1 LEU A 149      13.936 -26.688 -13.259  1.00  0.71           H  
ATOM   2292 3HD1 LEU A 149      13.138 -26.230 -14.745  1.00  0.71           H  
ATOM   2293 1HD2 LEU A 149      13.185 -23.114 -14.189  1.00  0.71           H  
ATOM   2294 2HD2 LEU A 149      11.743 -23.960 -14.703  1.00  0.71           H  
ATOM   2295 3HD2 LEU A 149      11.721 -23.076 -13.211  1.00  0.71           H  
ATOM   2296  N   LEU A 150      11.724 -25.651  -9.468  1.00  0.76           N  
ATOM   2297  CA  LEU A 150      12.311 -24.997  -8.315  1.00  0.76           C  
ATOM   2298  C   LEU A 150      12.612 -25.932  -7.121  1.00  0.76           C  
ATOM   2299  O   LEU A 150      13.497 -25.636  -6.312  1.00  0.76           O  
ATOM   2300  CB  LEU A 150      11.384 -23.868  -7.894  1.00  0.76           C  
ATOM   2301  CG  LEU A 150      11.182 -22.781  -8.960  1.00  0.76           C  
ATOM   2302  CD1 LEU A 150      10.227 -21.794  -8.426  1.00  0.76           C  
ATOM   2303  CD2 LEU A 150      12.525 -22.147  -9.305  1.00  0.76           C  
ATOM   2304  H   LEU A 150      10.710 -25.774  -9.527  1.00  0.76           H  
ATOM   2305  HA  LEU A 150      13.255 -24.554  -8.629  1.00  0.76           H  
ATOM   2306 1HB  LEU A 150      10.401 -24.296  -7.660  1.00  0.76           H  
ATOM   2307 2HB  LEU A 150      11.782 -23.398  -6.997  1.00  0.76           H  
ATOM   2308  HG  LEU A 150      10.747 -23.215  -9.861  1.00  0.76           H  
ATOM   2309 1HD1 LEU A 150      10.054 -21.011  -9.138  1.00  0.76           H  
ATOM   2310 2HD1 LEU A 150       9.297 -22.294  -8.194  1.00  0.76           H  
ATOM   2311 3HD1 LEU A 150      10.644 -21.382  -7.540  1.00  0.76           H  
ATOM   2312 1HD2 LEU A 150      12.383 -21.373 -10.040  1.00  0.76           H  
ATOM   2313 2HD2 LEU A 150      12.953 -21.724  -8.412  1.00  0.76           H  
ATOM   2314 3HD2 LEU A 150      13.205 -22.908  -9.702  1.00  0.76           H  
ATOM   2315  N   SER A 151      11.883 -27.051  -6.998  1.00  0.83           N  
ATOM   2316  CA  SER A 151      12.024 -27.945  -5.841  1.00  0.83           C  
ATOM   2317  C   SER A 151      12.390 -29.426  -6.100  1.00  0.83           C  
ATOM   2318  O   SER A 151      12.619 -30.167  -5.140  1.00  0.83           O  
ATOM   2319  CB  SER A 151      10.728 -27.914  -5.054  1.00  0.83           C  
ATOM   2320  OG  SER A 151       9.668 -28.425  -5.818  1.00  0.83           O  
ATOM   2321  H   SER A 151      11.163 -27.248  -7.686  1.00  0.83           H  
ATOM   2322  HA  SER A 151      12.809 -27.531  -5.209  1.00  0.83           H  
ATOM   2323 1HB  SER A 151      10.840 -28.499  -4.143  1.00  0.83           H  
ATOM   2324 2HB  SER A 151      10.504 -26.886  -4.761  1.00  0.83           H  
ATOM   2325  HG  SER A 151       9.588 -27.825  -6.590  1.00  0.83           H  
ATOM   2326  N   GLY A 152      12.394 -29.886  -7.351  1.00  0.89           N  
ATOM   2327  CA  GLY A 152      12.630 -31.297  -7.654  1.00  0.89           C  
ATOM   2328  C   GLY A 152      14.116 -31.666  -7.812  1.00  0.89           C  
ATOM   2329  O   GLY A 152      14.997 -30.839  -7.567  1.00  0.89           O  
ATOM   2330  H   GLY A 152      12.201 -29.265  -8.127  1.00  0.89           H  
ATOM   2331 1HA  GLY A 152      12.183 -31.890  -6.858  1.00  0.89           H  
ATOM   2332 2HA  GLY A 152      12.095 -31.535  -8.572  1.00  0.89           H  
ATOM   2333  N   PRO A 153      14.419 -32.913  -8.228  1.00  0.94           N  
ATOM   2334  CA  PRO A 153      15.753 -33.482  -8.434  1.00  0.94           C  
ATOM   2335  C   PRO A 153      16.619 -32.716  -9.431  1.00  0.94           C  
ATOM   2336  O   PRO A 153      17.845 -32.787  -9.384  1.00  0.94           O  
ATOM   2337  CB  PRO A 153      15.431 -34.873  -8.998  1.00  0.94           C  
ATOM   2338  CG  PRO A 153      14.043 -35.189  -8.498  1.00  0.94           C  
ATOM   2339  CD  PRO A 153      13.319 -33.864  -8.510  1.00  0.94           C  
ATOM   2340  HA  PRO A 153      16.264 -33.561  -7.462  1.00  0.94           H  
ATOM   2341 1HB  PRO A 153      15.498 -34.854 -10.096  1.00  0.94           H  
ATOM   2342 2HB  PRO A 153      16.181 -35.597  -8.648  1.00  0.94           H  
ATOM   2343 1HG  PRO A 153      13.567 -35.933  -9.157  1.00  0.94           H  
ATOM   2344 2HG  PRO A 153      14.093 -35.641  -7.496  1.00  0.94           H  
ATOM   2345 1HD  PRO A 153      12.874 -33.667  -9.503  1.00  0.94           H  
ATOM   2346 2HD  PRO A 153      12.569 -33.879  -7.715  1.00  0.94           H  
ATOM   2347  N   ASN A 154      15.973 -31.979 -10.332  1.00  0.95           N  
ATOM   2348  CA  ASN A 154      16.654 -31.201 -11.358  1.00  0.95           C  
ATOM   2349  C   ASN A 154      16.432 -29.714 -11.141  1.00  0.95           C  
ATOM   2350  O   ASN A 154      16.515 -28.918 -12.078  1.00  0.95           O  
ATOM   2351  CB  ASN A 154      16.186 -31.619 -12.738  1.00  0.95           C  
ATOM   2352  CG  ASN A 154      16.631 -33.020 -13.096  1.00  0.95           C  
ATOM   2353  OD1 ASN A 154      17.807 -33.249 -13.399  1.00  0.95           O  
ATOM   2354  ND2 ASN A 154      15.718 -33.958 -13.065  1.00  0.95           N  
ATOM   2355  H   ASN A 154      14.964 -31.954 -10.322  1.00  0.95           H  
ATOM   2356  HA  ASN A 154      17.727 -31.380 -11.281  1.00  0.95           H  
ATOM   2357 1HB  ASN A 154      15.096 -31.572 -12.779  1.00  0.95           H  
ATOM   2358 2HB  ASN A 154      16.574 -30.922 -13.481  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 154      15.963 -34.901 -13.294  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 154      14.776 -33.734 -12.812  1.00  0.95           H  
ATOM   2361  N   ARG A 155      16.123 -29.346  -9.907  1.00  0.91           N  
ATOM   2362  CA  ARG A 155      15.829 -27.970  -9.569  1.00  0.91           C  
ATOM   2363  C   ARG A 155      16.912 -26.951  -9.883  1.00  0.91           C  
ATOM   2364  O   ARG A 155      18.109 -27.210  -9.726  1.00  0.91           O  
ATOM   2365  CB  ARG A 155      15.568 -27.835  -8.085  1.00  0.91           C  
ATOM   2366  CG  ARG A 155      16.797 -28.081  -7.241  1.00  0.91           C  
ATOM   2367  CD  ARG A 155      16.526 -28.083  -5.785  1.00  0.91           C  
ATOM   2368  NE  ARG A 155      15.859 -29.304  -5.342  1.00  0.91           N  
ATOM   2369  CZ  ARG A 155      15.578 -29.581  -4.046  1.00  0.91           C  
ATOM   2370  NH1 ARG A 155      15.906 -28.715  -3.108  1.00  0.91           N  
ATOM   2371  NH2 ARG A 155      14.987 -30.711  -3.706  1.00  0.91           N  
ATOM   2372  H   ARG A 155      16.046 -30.036  -9.161  1.00  0.91           H  
ATOM   2373  HA  ARG A 155      14.933 -27.716 -10.111  1.00  0.91           H  
ATOM   2374 1HB  ARG A 155      15.264 -26.810  -7.890  1.00  0.91           H  
ATOM   2375 2HB  ARG A 155      14.764 -28.467  -7.772  1.00  0.91           H  
ATOM   2376 1HG  ARG A 155      17.210 -29.056  -7.506  1.00  0.91           H  
ATOM   2377 2HG  ARG A 155      17.532 -27.305  -7.454  1.00  0.91           H  
ATOM   2378 1HD  ARG A 155      17.462 -27.989  -5.240  1.00  0.91           H  
ATOM   2379 2HD  ARG A 155      15.877 -27.238  -5.545  1.00  0.91           H  
ATOM   2380  HE  ARG A 155      15.583 -29.995  -6.064  1.00  0.91           H  
ATOM   2381 1HH1 ARG A 155      16.358 -27.847  -3.361  1.00  0.91           H  
ATOM   2382 2HH1 ARG A 155      15.702 -28.917  -2.141  1.00  0.91           H  
ATOM   2383 1HH2 ARG A 155      14.726 -31.389  -4.411  1.00  0.91           H  
ATOM   2384 2HH2 ARG A 155      14.783 -30.899  -2.740  1.00  0.91           H  
ATOM   2385  N   LEU A 156      16.452 -25.769 -10.267  1.00  0.85           N  
ATOM   2386  CA  LEU A 156      17.265 -24.579 -10.468  1.00  0.85           C  
ATOM   2387  C   LEU A 156      17.073 -23.645  -9.285  1.00  0.85           C  
ATOM   2388  O   LEU A 156      15.973 -23.562  -8.742  1.00  0.85           O  
ATOM   2389  CB  LEU A 156      16.873 -23.820 -11.733  1.00  0.85           C  
ATOM   2390  CG  LEU A 156      17.058 -24.481 -13.072  1.00  0.85           C  
ATOM   2391  CD1 LEU A 156      16.545 -23.504 -14.173  1.00  0.85           C  
ATOM   2392  CD2 LEU A 156      18.521 -24.798 -13.282  1.00  0.85           C  
ATOM   2393  H   LEU A 156      15.449 -25.695 -10.396  1.00  0.85           H  
ATOM   2394  HA  LEU A 156      18.317 -24.862 -10.523  1.00  0.85           H  
ATOM   2395 1HB  LEU A 156      15.811 -23.613 -11.653  1.00  0.85           H  
ATOM   2396 2HB  LEU A 156      17.430 -22.891 -11.746  1.00  0.85           H  
ATOM   2397  HG  LEU A 156      16.484 -25.400 -13.108  1.00  0.85           H  
ATOM   2398 1HD1 LEU A 156      16.659 -23.965 -15.154  1.00  0.85           H  
ATOM   2399 2HD1 LEU A 156      15.502 -23.275 -14.004  1.00  0.85           H  
ATOM   2400 3HD1 LEU A 156      17.118 -22.582 -14.140  1.00  0.85           H  
ATOM   2401 1HD2 LEU A 156      18.652 -25.272 -14.255  1.00  0.85           H  
ATOM   2402 2HD2 LEU A 156      19.103 -23.876 -13.243  1.00  0.85           H  
ATOM   2403 3HD2 LEU A 156      18.864 -25.476 -12.495  1.00  0.85           H  
ATOM   2404  N   LYS A 157      18.125 -22.939  -8.890  1.00  0.77           N  
ATOM   2405  CA  LYS A 157      18.011 -21.981  -7.790  1.00  0.77           C  
ATOM   2406  C   LYS A 157      17.714 -20.565  -8.340  1.00  0.77           C  
ATOM   2407  O   LYS A 157      18.514 -19.998  -9.098  1.00  0.77           O  
ATOM   2408  CB  LYS A 157      19.281 -22.084  -6.943  1.00  0.77           C  
ATOM   2409  CG  LYS A 157      19.329 -21.302  -5.677  1.00  0.77           C  
ATOM   2410  CD  LYS A 157      20.634 -21.596  -4.970  1.00  0.77           C  
ATOM   2411  CE  LYS A 157      20.849 -20.754  -3.715  1.00  0.77           C  
ATOM   2412  NZ  LYS A 157      22.231 -20.944  -3.197  1.00  0.77           N  
ATOM   2413  H   LYS A 157      19.033 -23.068  -9.362  1.00  0.77           H  
ATOM   2414  HA  LYS A 157      17.169 -22.273  -7.162  1.00  0.77           H  
ATOM   2415 1HB  LYS A 157      19.446 -23.129  -6.683  1.00  0.77           H  
ATOM   2416 2HB  LYS A 157      20.137 -21.775  -7.550  1.00  0.77           H  
ATOM   2417 1HG  LYS A 157      19.297 -20.277  -5.920  1.00  0.77           H  
ATOM   2418 2HG  LYS A 157      18.483 -21.547  -5.037  1.00  0.77           H  
ATOM   2419 1HD  LYS A 157      20.645 -22.645  -4.677  1.00  0.77           H  
ATOM   2420 2HD  LYS A 157      21.454 -21.437  -5.659  1.00  0.77           H  
ATOM   2421 1HE  LYS A 157      20.712 -19.703  -3.957  1.00  0.77           H  
ATOM   2422 2HE  LYS A 157      20.135 -21.038  -2.946  1.00  0.77           H  
ATOM   2423 1HZ  LYS A 157      22.423 -20.355  -2.376  1.00  0.77           H  
ATOM   2424 2HZ  LYS A 157      22.407 -21.901  -2.968  1.00  0.77           H  
ATOM   2425 3HZ  LYS A 157      22.845 -20.635  -3.964  1.00  0.77           H  
ATOM   2426  N   ILE A 158      16.577 -20.004  -7.908  1.00  0.71           N  
ATOM   2427  CA  ILE A 158      16.026 -18.722  -8.385  1.00  0.71           C  
ATOM   2428  C   ILE A 158      16.092 -17.570  -7.380  1.00  0.71           C  
ATOM   2429  O   ILE A 158      15.835 -17.776  -6.192  1.00  0.71           O  
ATOM   2430  CB  ILE A 158      14.526 -18.905  -8.700  1.00  0.71           C  
ATOM   2431  CG1 ILE A 158      13.896 -17.667  -9.341  1.00  0.71           C  
ATOM   2432  CG2 ILE A 158      13.789 -19.218  -7.439  1.00  0.71           C  
ATOM   2433  CD1 ILE A 158      12.485 -17.933  -9.881  1.00  0.71           C  
ATOM   2434  H   ILE A 158      16.022 -20.535  -7.251  1.00  0.71           H  
ATOM   2435  HA  ILE A 158      16.555 -18.448  -9.288  1.00  0.71           H  
ATOM   2436  HB  ILE A 158      14.407 -19.732  -9.377  1.00  0.71           H  
ATOM   2437 1HG1 ILE A 158      13.831 -16.875  -8.605  1.00  0.71           H  
ATOM   2438 2HG1 ILE A 158      14.536 -17.328 -10.155  1.00  0.71           H  
ATOM   2439 1HG2 ILE A 158      12.747 -19.372  -7.663  1.00  0.71           H  
ATOM   2440 2HG2 ILE A 158      14.200 -20.116  -6.978  1.00  0.71           H  
ATOM   2441 3HG2 ILE A 158      13.896 -18.391  -6.778  1.00  0.71           H  
ATOM   2442 1HD1 ILE A 158      12.082 -17.034 -10.323  1.00  0.71           H  
ATOM   2443 2HD1 ILE A 158      12.496 -18.707 -10.614  1.00  0.71           H  
ATOM   2444 3HD1 ILE A 158      11.854 -18.241  -9.064  1.00  0.71           H  
ATOM   2445  N   ARG A 159      16.403 -16.358  -7.866  1.00  0.66           N  
ATOM   2446  CA  ARG A 159      16.352 -15.148  -7.028  1.00  0.66           C  
ATOM   2447  C   ARG A 159      15.539 -14.027  -7.647  1.00  0.66           C  
ATOM   2448  O   ARG A 159      15.919 -13.466  -8.677  1.00  0.66           O  
ATOM   2449  CB  ARG A 159      17.715 -14.549  -6.761  1.00  0.66           C  
ATOM   2450  CG  ARG A 159      17.704 -13.307  -5.891  1.00  0.66           C  
ATOM   2451  CD  ARG A 159      19.077 -12.867  -5.634  1.00  0.66           C  
ATOM   2452  NE  ARG A 159      19.154 -11.567  -4.975  1.00  0.66           N  
ATOM   2453  CZ  ARG A 159      19.264 -11.374  -3.648  1.00  0.66           C  
ATOM   2454  NH1 ARG A 159      19.313 -12.397  -2.829  1.00  0.66           N  
ATOM   2455  NH2 ARG A 159      19.329 -10.148  -3.169  1.00  0.66           N  
ATOM   2456  H   ARG A 159      16.689 -16.299  -8.842  1.00  0.66           H  
ATOM   2457  HA  ARG A 159      15.894 -15.413  -6.074  1.00  0.66           H  
ATOM   2458 1HB  ARG A 159      18.320 -15.242  -6.268  1.00  0.66           H  
ATOM   2459 2HB  ARG A 159      18.203 -14.301  -7.705  1.00  0.66           H  
ATOM   2460 1HG  ARG A 159      17.164 -12.505  -6.397  1.00  0.66           H  
ATOM   2461 2HG  ARG A 159      17.215 -13.531  -4.939  1.00  0.66           H  
ATOM   2462 1HD  ARG A 159      19.526 -13.599  -4.978  1.00  0.66           H  
ATOM   2463 2HD  ARG A 159      19.644 -12.828  -6.559  1.00  0.66           H  
ATOM   2464  HE  ARG A 159      19.119 -10.745  -5.560  1.00  0.66           H  
ATOM   2465 1HH1 ARG A 159      19.261 -13.337  -3.190  1.00  0.66           H  
ATOM   2466 2HH1 ARG A 159      19.397 -12.243  -1.835  1.00  0.66           H  
ATOM   2467 1HH2 ARG A 159      19.288  -9.360  -3.799  1.00  0.66           H  
ATOM   2468 2HH2 ARG A 159      19.417  -9.997  -2.176  1.00  0.66           H  
ATOM   2469  N   ILE A 160      14.463 -13.671  -6.978  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      13.597 -12.599  -7.412  1.00  0.65           C  
ATOM   2471  C   ILE A 160      13.689 -11.374  -6.525  1.00  0.65           C  
ATOM   2472  O   ILE A 160      13.503 -11.464  -5.309  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      12.141 -13.033  -7.436  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      11.921 -14.184  -8.352  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      11.303 -11.888  -7.800  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      12.263 -13.903  -9.714  1.00  0.65           C  
ATOM   2477  H   ILE A 160      14.220 -14.181  -6.136  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      13.882 -12.317  -8.415  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      11.857 -13.374  -6.438  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      12.496 -15.035  -8.004  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      10.871 -14.425  -8.352  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      10.292 -12.220  -7.779  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      11.430 -11.081  -7.088  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      11.575 -11.543  -8.798  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      12.063 -14.758 -10.342  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      11.654 -13.061 -10.035  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      13.315 -13.649  -9.774  1.00  0.65           H  
ATOM   2488  N   ASP A 161      13.936 -10.228  -7.146  1.00  0.65           N  
ATOM   2489  CA  ASP A 161      14.001  -8.964  -6.444  1.00  0.65           C  
ATOM   2490  C   ASP A 161      12.816  -8.097  -6.816  1.00  0.65           C  
ATOM   2491  O   ASP A 161      12.793  -7.441  -7.862  1.00  0.65           O  
ATOM   2492  CB  ASP A 161      15.327  -8.278  -6.747  1.00  0.65           C  
ATOM   2493  CG  ASP A 161      15.603  -6.940  -6.038  1.00  0.65           C  
ATOM   2494  OD1 ASP A 161      14.712  -6.359  -5.480  1.00  0.65           O  
ATOM   2495  OD2 ASP A 161      16.748  -6.527  -6.064  1.00  0.65           O  
ATOM   2496  H   ASP A 161      14.089 -10.251  -8.151  1.00  0.65           H  
ATOM   2497  HA  ASP A 161      13.928  -9.148  -5.381  1.00  0.65           H  
ATOM   2498 1HB  ASP A 161      16.135  -8.963  -6.488  1.00  0.65           H  
ATOM   2499 2HB  ASP A 161      15.395  -8.112  -7.822  1.00  0.65           H  
ATOM   2500  N   ALA A 162      11.815  -8.129  -5.965  1.00  0.66           N  
ATOM   2501  CA  ALA A 162      10.625  -7.352  -6.194  1.00  0.66           C  
ATOM   2502  C   ALA A 162      10.944  -5.998  -5.660  1.00  0.66           C  
ATOM   2503  O   ALA A 162      11.247  -5.905  -4.490  1.00  0.66           O  
ATOM   2504  CB  ALA A 162       9.455  -7.942  -5.452  1.00  0.66           C  
ATOM   2505  H   ALA A 162      11.916  -8.653  -5.091  1.00  0.66           H  
ATOM   2506  HA  ALA A 162      10.423  -7.283  -7.261  1.00  0.66           H  
ATOM   2507 1HB  ALA A 162       8.606  -7.341  -5.589  1.00  0.66           H  
ATOM   2508 2HB  ALA A 162       9.262  -8.932  -5.806  1.00  0.66           H  
ATOM   2509 3HB  ALA A 162       9.702  -7.980  -4.393  1.00  0.66           H  
ATOM   2510  N   MET A 163      10.924  -4.937  -6.432  1.00  0.67           N  
ATOM   2511  CA  MET A 163      11.352  -3.706  -5.787  1.00  0.67           C  
ATOM   2512  C   MET A 163      10.277  -3.054  -4.931  1.00  0.67           C  
ATOM   2513  O   MET A 163       9.769  -1.980  -5.270  1.00  0.67           O  
ATOM   2514  CB  MET A 163      11.874  -2.745  -6.821  1.00  0.67           C  
ATOM   2515  CG  MET A 163      13.152  -3.222  -7.480  1.00  0.67           C  
ATOM   2516  SD  MET A 163      13.781  -2.081  -8.698  1.00  0.67           S  
ATOM   2517  CE  MET A 163      15.294  -2.899  -9.089  1.00  0.67           C  
ATOM   2518  H   MET A 163      10.683  -4.963  -7.423  1.00  0.67           H  
ATOM   2519  HA  MET A 163      12.182  -3.950  -5.125  1.00  0.67           H  
ATOM   2520 1HB  MET A 163      11.118  -2.586  -7.595  1.00  0.67           H  
ATOM   2521 2HB  MET A 163      12.075  -1.794  -6.342  1.00  0.67           H  
ATOM   2522 1HG  MET A 163      13.920  -3.388  -6.721  1.00  0.67           H  
ATOM   2523 2HG  MET A 163      12.957  -4.181  -7.975  1.00  0.67           H  
ATOM   2524 1HE  MET A 163      15.821  -2.327  -9.846  1.00  0.67           H  
ATOM   2525 2HE  MET A 163      15.911  -2.973  -8.192  1.00  0.67           H  
ATOM   2526 3HE  MET A 163      15.079  -3.899  -9.462  1.00  0.67           H  
ATOM   2527  N   HIS A 164       9.992  -3.678  -3.786  1.00  0.68           N  
ATOM   2528  CA  HIS A 164       8.952  -3.243  -2.875  1.00  0.68           C  
ATOM   2529  C   HIS A 164       7.689  -2.923  -3.671  1.00  0.68           C  
ATOM   2530  O   HIS A 164       7.510  -3.444  -4.772  1.00  0.68           O  
ATOM   2531  CB  HIS A 164       9.479  -2.050  -2.091  1.00  0.68           C  
ATOM   2532  CG  HIS A 164      10.680  -2.408  -1.285  1.00  0.68           C  
ATOM   2533  ND1 HIS A 164      10.617  -3.236  -0.193  1.00  0.68           N  
ATOM   2534  CD2 HIS A 164      11.977  -2.057  -1.418  1.00  0.68           C  
ATOM   2535  CE1 HIS A 164      11.820  -3.381   0.318  1.00  0.68           C  
ATOM   2536  NE2 HIS A 164      12.668  -2.671  -0.406  1.00  0.68           N  
ATOM   2537  H   HIS A 164      10.484  -4.549  -3.555  1.00  0.68           H  
ATOM   2538  HA  HIS A 164       8.715  -4.042  -2.168  1.00  0.68           H  
ATOM   2539 1HB  HIS A 164       9.748  -1.254  -2.774  1.00  0.68           H  
ATOM   2540 2HB  HIS A 164       8.719  -1.684  -1.409  1.00  0.68           H  
ATOM   2541  HD1 HIS A 164       9.766  -3.653   0.169  1.00  0.68           H  
ATOM   2542  HD2 HIS A 164      12.502  -1.422  -2.133  1.00  0.68           H  
ATOM   2543  HE1 HIS A 164      11.973  -4.005   1.197  1.00  0.68           H  
ATOM   2544  N   GLY A 165       6.794  -2.096  -3.143  1.00  0.69           N  
ATOM   2545  CA  GLY A 165       5.589  -1.790  -3.893  1.00  0.69           C  
ATOM   2546  C   GLY A 165       4.581  -2.918  -3.770  1.00  0.69           C  
ATOM   2547  O   GLY A 165       4.826  -3.931  -3.110  1.00  0.69           O  
ATOM   2548  H   GLY A 165       6.911  -1.678  -2.219  1.00  0.69           H  
ATOM   2549 1HA  GLY A 165       5.154  -0.865  -3.514  1.00  0.69           H  
ATOM   2550 2HA  GLY A 165       5.835  -1.627  -4.939  1.00  0.69           H  
ATOM   2551  N   VAL A 166       3.466  -2.784  -4.457  1.00  0.70           N  
ATOM   2552  CA  VAL A 166       2.409  -3.761  -4.322  1.00  0.70           C  
ATOM   2553  C   VAL A 166       2.797  -5.142  -4.838  1.00  0.70           C  
ATOM   2554  O   VAL A 166       2.286  -6.138  -4.348  1.00  0.70           O  
ATOM   2555  CB  VAL A 166       1.141  -3.232  -5.016  1.00  0.70           C  
ATOM   2556  CG1 VAL A 166       0.669  -1.970  -4.329  1.00  0.70           C  
ATOM   2557  CG2 VAL A 166       1.421  -2.902  -6.424  1.00  0.70           C  
ATOM   2558  H   VAL A 166       3.337  -1.981  -5.059  1.00  0.70           H  
ATOM   2559  HA  VAL A 166       2.189  -3.857  -3.260  1.00  0.70           H  
ATOM   2560  HB  VAL A 166       0.351  -3.978  -4.959  1.00  0.70           H  
ATOM   2561 1HG1 VAL A 166      -0.235  -1.604  -4.828  1.00  0.70           H  
ATOM   2562 2HG1 VAL A 166       0.451  -2.172  -3.287  1.00  0.70           H  
ATOM   2563 3HG1 VAL A 166       1.450  -1.215  -4.396  1.00  0.70           H  
ATOM   2564 1HG2 VAL A 166       0.528  -2.506  -6.865  1.00  0.70           H  
ATOM   2565 2HG2 VAL A 166       2.200  -2.143  -6.476  1.00  0.70           H  
ATOM   2566 3HG2 VAL A 166       1.741  -3.787  -6.959  1.00  0.70           H  
ATOM   2567  N   VAL A 167       3.735  -5.214  -5.777  1.00  0.70           N  
ATOM   2568  CA  VAL A 167       4.222  -6.492  -6.305  1.00  0.70           C  
ATOM   2569  C   VAL A 167       4.857  -7.429  -5.261  1.00  0.70           C  
ATOM   2570  O   VAL A 167       4.870  -8.649  -5.450  1.00  0.70           O  
ATOM   2571  CB  VAL A 167       5.242  -6.263  -7.422  1.00  0.70           C  
ATOM   2572  CG1 VAL A 167       6.481  -5.663  -6.873  1.00  0.70           C  
ATOM   2573  CG2 VAL A 167       5.571  -7.570  -8.079  1.00  0.70           C  
ATOM   2574  H   VAL A 167       4.106  -4.341  -6.159  1.00  0.70           H  
ATOM   2575  HA  VAL A 167       3.378  -6.997  -6.761  1.00  0.70           H  
ATOM   2576  HB  VAL A 167       4.837  -5.577  -8.128  1.00  0.70           H  
ATOM   2577 1HG1 VAL A 167       7.198  -5.505  -7.652  1.00  0.70           H  
ATOM   2578 2HG1 VAL A 167       6.234  -4.717  -6.408  1.00  0.70           H  
ATOM   2579 3HG1 VAL A 167       6.898  -6.301  -6.164  1.00  0.70           H  
ATOM   2580 1HG2 VAL A 167       6.292  -7.408  -8.871  1.00  0.70           H  
ATOM   2581 2HG2 VAL A 167       5.990  -8.239  -7.341  1.00  0.70           H  
ATOM   2582 3HG2 VAL A 167       4.671  -7.993  -8.491  1.00  0.70           H  
ATOM   2583  N   GLY A 168       5.405  -6.875  -4.181  1.00  0.70           N  
ATOM   2584  CA  GLY A 168       6.091  -7.666  -3.166  1.00  0.70           C  
ATOM   2585  C   GLY A 168       5.391  -8.991  -2.791  1.00  0.70           C  
ATOM   2586  O   GLY A 168       5.924 -10.072  -3.067  1.00  0.70           O  
ATOM   2587  H   GLY A 168       5.325  -5.863  -4.041  1.00  0.70           H  
ATOM   2588 1HA  GLY A 168       7.073  -7.909  -3.564  1.00  0.70           H  
ATOM   2589 2HA  GLY A 168       6.280  -7.049  -2.291  1.00  0.70           H  
ATOM   2590  N   PRO A 169       4.198  -8.931  -2.172  1.00  0.70           N  
ATOM   2591  CA  PRO A 169       3.333 -10.032  -1.779  1.00  0.70           C  
ATOM   2592  C   PRO A 169       2.944 -10.978  -2.911  1.00  0.70           C  
ATOM   2593  O   PRO A 169       2.592 -12.128  -2.655  1.00  0.70           O  
ATOM   2594  CB  PRO A 169       2.099  -9.301  -1.249  1.00  0.70           C  
ATOM   2595  CG  PRO A 169       2.618  -7.990  -0.773  1.00  0.70           C  
ATOM   2596  CD  PRO A 169       3.708  -7.637  -1.735  1.00  0.70           C  
ATOM   2597  HA  PRO A 169       3.824 -10.588  -0.967  1.00  0.70           H  
ATOM   2598 1HB  PRO A 169       1.381  -9.173  -2.069  1.00  0.70           H  
ATOM   2599 2HB  PRO A 169       1.606  -9.894  -0.468  1.00  0.70           H  
ATOM   2600 1HG  PRO A 169       1.813  -7.243  -0.767  1.00  0.70           H  
ATOM   2601 2HG  PRO A 169       2.983  -8.074   0.260  1.00  0.70           H  
ATOM   2602 1HD  PRO A 169       3.312  -7.076  -2.539  1.00  0.70           H  
ATOM   2603 2HD  PRO A 169       4.471  -7.109  -1.210  1.00  0.70           H  
ATOM   2604  N   TYR A 170       3.001 -10.536  -4.166  1.00  0.70           N  
ATOM   2605  CA  TYR A 170       2.612 -11.441  -5.231  1.00  0.70           C  
ATOM   2606  C   TYR A 170       3.757 -12.392  -5.443  1.00  0.70           C  
ATOM   2607  O   TYR A 170       3.569 -13.600  -5.557  1.00  0.70           O  
ATOM   2608  CB  TYR A 170       2.315 -10.660  -6.495  1.00  0.70           C  
ATOM   2609  CG  TYR A 170       1.071  -9.779  -6.411  1.00  0.70           C  
ATOM   2610  CD1 TYR A 170       1.178  -8.537  -5.858  1.00  0.70           C  
ATOM   2611  CD2 TYR A 170      -0.134 -10.179  -6.928  1.00  0.70           C  
ATOM   2612  CE1 TYR A 170       0.089  -7.679  -5.790  1.00  0.70           C  
ATOM   2613  CE2 TYR A 170      -1.229  -9.322  -6.870  1.00  0.70           C  
ATOM   2614  CZ  TYR A 170      -1.109  -8.069  -6.294  1.00  0.70           C  
ATOM   2615  OH  TYR A 170      -2.184  -7.205  -6.214  1.00  0.70           O  
ATOM   2616  H   TYR A 170       3.349  -9.612  -4.407  1.00  0.70           H  
ATOM   2617  HA  TYR A 170       1.748 -12.016  -4.929  1.00  0.70           H  
ATOM   2618 1HB  TYR A 170       3.168 -10.029  -6.743  1.00  0.70           H  
ATOM   2619 2HB  TYR A 170       2.178 -11.361  -7.310  1.00  0.70           H  
ATOM   2620  HD1 TYR A 170       2.128  -8.240  -5.455  1.00  0.70           H  
ATOM   2621  HD2 TYR A 170      -0.228 -11.152  -7.371  1.00  0.70           H  
ATOM   2622  HE1 TYR A 170       0.186  -6.698  -5.335  1.00  0.70           H  
ATOM   2623  HE2 TYR A 170      -2.186  -9.644  -7.275  1.00  0.70           H  
ATOM   2624  HH  TYR A 170      -2.999  -7.711  -6.320  1.00  0.70           H  
ATOM   2625  N   VAL A 171       4.970 -11.868  -5.385  1.00  0.70           N  
ATOM   2626  CA  VAL A 171       6.124 -12.732  -5.531  1.00  0.70           C  
ATOM   2627  C   VAL A 171       6.209 -13.697  -4.353  1.00  0.70           C  
ATOM   2628  O   VAL A 171       6.396 -14.907  -4.531  1.00  0.70           O  
ATOM   2629  CB  VAL A 171       7.400 -11.906  -5.614  1.00  0.70           C  
ATOM   2630  CG1 VAL A 171       8.621 -12.830  -5.570  1.00  0.70           C  
ATOM   2631  CG2 VAL A 171       7.359 -11.079  -6.880  1.00  0.70           C  
ATOM   2632  H   VAL A 171       5.080 -10.857  -5.262  1.00  0.70           H  
ATOM   2633  HA  VAL A 171       6.014 -13.302  -6.453  1.00  0.70           H  
ATOM   2634  HB  VAL A 171       7.458 -11.247  -4.751  1.00  0.70           H  
ATOM   2635 1HG1 VAL A 171       9.524 -12.229  -5.596  1.00  0.70           H  
ATOM   2636 2HG1 VAL A 171       8.603 -13.402  -4.645  1.00  0.70           H  
ATOM   2637 3HG1 VAL A 171       8.604 -13.513  -6.418  1.00  0.70           H  
ATOM   2638 1HG2 VAL A 171       8.245 -10.482  -6.961  1.00  0.70           H  
ATOM   2639 2HG2 VAL A 171       7.291 -11.739  -7.739  1.00  0.70           H  
ATOM   2640 3HG2 VAL A 171       6.485 -10.437  -6.843  1.00  0.70           H  
ATOM   2641  N   LYS A 172       6.018 -13.174  -3.142  1.00  0.71           N  
ATOM   2642  CA  LYS A 172       6.067 -14.032  -1.966  1.00  0.71           C  
ATOM   2643  C   LYS A 172       5.045 -15.173  -2.031  1.00  0.71           C  
ATOM   2644  O   LYS A 172       5.385 -16.327  -1.751  1.00  0.71           O  
ATOM   2645  CB  LYS A 172       5.831 -13.222  -0.702  1.00  0.71           C  
ATOM   2646  CG  LYS A 172       5.908 -14.019   0.586  1.00  0.71           C  
ATOM   2647  CD  LYS A 172       5.722 -13.113   1.797  1.00  0.71           C  
ATOM   2648  CE  LYS A 172       5.753 -13.906   3.096  1.00  0.71           C  
ATOM   2649  NZ  LYS A 172       5.592 -13.026   4.287  1.00  0.71           N  
ATOM   2650  H   LYS A 172       5.863 -12.165  -3.049  1.00  0.71           H  
ATOM   2651  HA  LYS A 172       7.062 -14.475  -1.913  1.00  0.71           H  
ATOM   2652 1HB  LYS A 172       6.556 -12.408  -0.653  1.00  0.71           H  
ATOM   2653 2HB  LYS A 172       4.841 -12.773  -0.751  1.00  0.71           H  
ATOM   2654 1HG  LYS A 172       5.124 -14.783   0.586  1.00  0.71           H  
ATOM   2655 2HG  LYS A 172       6.877 -14.515   0.654  1.00  0.71           H  
ATOM   2656 1HD  LYS A 172       6.514 -12.362   1.817  1.00  0.71           H  
ATOM   2657 2HD  LYS A 172       4.763 -12.600   1.718  1.00  0.71           H  
ATOM   2658 1HE  LYS A 172       4.945 -14.639   3.084  1.00  0.71           H  
ATOM   2659 2HE  LYS A 172       6.705 -14.432   3.171  1.00  0.71           H  
ATOM   2660 1HZ  LYS A 172       5.617 -13.588   5.126  1.00  0.71           H  
ATOM   2661 2HZ  LYS A 172       6.344 -12.352   4.311  1.00  0.71           H  
ATOM   2662 3HZ  LYS A 172       4.708 -12.542   4.232  1.00  0.71           H  
ATOM   2663  N   LYS A 173       3.800 -14.868  -2.407  1.00  0.72           N  
ATOM   2664  CA  LYS A 173       2.786 -15.910  -2.434  1.00  0.72           C  
ATOM   2665  C   LYS A 173       2.911 -16.842  -3.634  1.00  0.72           C  
ATOM   2666  O   LYS A 173       2.681 -18.046  -3.510  1.00  0.72           O  
ATOM   2667  CB  LYS A 173       1.397 -15.284  -2.417  1.00  0.72           C  
ATOM   2668  CG  LYS A 173       1.043 -14.560  -1.103  1.00  0.72           C  
ATOM   2669  CD  LYS A 173       0.979 -15.526   0.056  1.00  0.72           C  
ATOM   2670  CE  LYS A 173       0.564 -14.839   1.354  1.00  0.72           C  
ATOM   2671  NZ  LYS A 173       0.441 -15.824   2.496  1.00  0.72           N  
ATOM   2672  H   LYS A 173       3.534 -13.908  -2.634  1.00  0.72           H  
ATOM   2673  HA  LYS A 173       2.897 -16.511  -1.531  1.00  0.72           H  
ATOM   2674 1HB  LYS A 173       1.337 -14.554  -3.227  1.00  0.72           H  
ATOM   2675 2HB  LYS A 173       0.645 -16.047  -2.606  1.00  0.72           H  
ATOM   2676 1HG  LYS A 173       1.796 -13.800  -0.894  1.00  0.72           H  
ATOM   2677 2HG  LYS A 173       0.076 -14.075  -1.196  1.00  0.72           H  
ATOM   2678 1HD  LYS A 173       0.287 -16.342  -0.162  1.00  0.72           H  
ATOM   2679 2HD  LYS A 173       1.971 -15.950   0.197  1.00  0.72           H  
ATOM   2680 1HE  LYS A 173       1.314 -14.093   1.611  1.00  0.72           H  
ATOM   2681 2HE  LYS A 173      -0.395 -14.344   1.208  1.00  0.72           H  
ATOM   2682 1HZ  LYS A 173       0.172 -15.348   3.337  1.00  0.72           H  
ATOM   2683 2HZ  LYS A 173      -0.253 -16.519   2.263  1.00  0.72           H  
ATOM   2684 3HZ  LYS A 173       1.340 -16.314   2.655  1.00  0.72           H  
ATOM   2685  N   ILE A 174       3.313 -16.324  -4.790  1.00  0.73           N  
ATOM   2686  CA  ILE A 174       3.411 -17.179  -5.959  1.00  0.73           C  
ATOM   2687  C   ILE A 174       4.714 -17.961  -5.935  1.00  0.73           C  
ATOM   2688  O   ILE A 174       4.721 -19.186  -6.012  1.00  0.73           O  
ATOM   2689  CB  ILE A 174       3.396 -16.352  -7.250  1.00  0.73           C  
ATOM   2690  CG1 ILE A 174       2.088 -15.607  -7.419  1.00  0.73           C  
ATOM   2691  CG2 ILE A 174       3.612 -17.300  -8.438  1.00  0.73           C  
ATOM   2692  CD1 ILE A 174       2.191 -14.533  -8.479  1.00  0.73           C  
ATOM   2693  H   ILE A 174       3.511 -15.329  -4.884  1.00  0.73           H  
ATOM   2694  HA  ILE A 174       2.574 -17.874  -5.963  1.00  0.73           H  
ATOM   2695  HB  ILE A 174       4.195 -15.609  -7.219  1.00  0.73           H  
ATOM   2696 1HG1 ILE A 174       1.313 -16.314  -7.713  1.00  0.73           H  
ATOM   2697 2HG1 ILE A 174       1.798 -15.148  -6.472  1.00  0.73           H  
ATOM   2698 1HG2 ILE A 174       3.616 -16.728  -9.348  1.00  0.73           H  
ATOM   2699 2HG2 ILE A 174       4.564 -17.814  -8.328  1.00  0.73           H  
ATOM   2700 3HG2 ILE A 174       2.809 -18.033  -8.470  1.00  0.73           H  
ATOM   2701 1HD1 ILE A 174       1.238 -14.037  -8.570  1.00  0.73           H  
ATOM   2702 2HD1 ILE A 174       2.952 -13.809  -8.185  1.00  0.73           H  
ATOM   2703 3HD1 ILE A 174       2.474 -14.976  -9.422  1.00  0.73           H  
ATOM   2704  N   LEU A 175       5.837 -17.265  -5.831  1.00  0.74           N  
ATOM   2705  CA  LEU A 175       7.095 -17.968  -5.897  1.00  0.74           C  
ATOM   2706  C   LEU A 175       7.390 -18.788  -4.658  1.00  0.74           C  
ATOM   2707  O   LEU A 175       7.691 -19.985  -4.750  1.00  0.74           O  
ATOM   2708  CB  LEU A 175       8.242 -16.985  -6.115  1.00  0.74           C  
ATOM   2709  CG  LEU A 175       9.572 -17.627  -6.124  1.00  0.74           C  
ATOM   2710  CD1 LEU A 175       9.609 -18.620  -7.245  1.00  0.74           C  
ATOM   2711  CD2 LEU A 175      10.633 -16.618  -6.266  1.00  0.74           C  
ATOM   2712  H   LEU A 175       5.835 -16.258  -5.693  1.00  0.74           H  
ATOM   2713  HA  LEU A 175       7.058 -18.639  -6.748  1.00  0.74           H  
ATOM   2714 1HB  LEU A 175       8.096 -16.465  -7.059  1.00  0.74           H  
ATOM   2715 2HB  LEU A 175       8.247 -16.259  -5.312  1.00  0.74           H  
ATOM   2716  HG  LEU A 175       9.713 -18.124  -5.206  1.00  0.74           H  
ATOM   2717 1HD1 LEU A 175      10.563 -19.101  -7.244  1.00  0.74           H  
ATOM   2718 2HD1 LEU A 175       8.824 -19.364  -7.101  1.00  0.74           H  
ATOM   2719 3HD1 LEU A 175       9.456 -18.111  -8.195  1.00  0.74           H  
ATOM   2720 1HD2 LEU A 175      11.612 -17.098  -6.268  1.00  0.74           H  
ATOM   2721 2HD2 LEU A 175      10.460 -16.140  -7.186  1.00  0.74           H  
ATOM   2722 3HD2 LEU A 175      10.585 -15.898  -5.449  1.00  0.74           H  
ATOM   2723  N   CYS A 176       7.338 -18.145  -3.499  1.00  0.74           N  
ATOM   2724  CA  CYS A 176       7.728 -18.879  -2.302  1.00  0.74           C  
ATOM   2725  C   CYS A 176       6.657 -19.820  -1.746  1.00  0.74           C  
ATOM   2726  O   CYS A 176       6.966 -20.965  -1.417  1.00  0.74           O  
ATOM   2727  CB  CYS A 176       8.235 -17.914  -1.244  1.00  0.74           C  
ATOM   2728  SG  CYS A 176       9.811 -17.167  -1.759  1.00  0.74           S  
ATOM   2729  H   CYS A 176       7.045 -17.161  -3.479  1.00  0.74           H  
ATOM   2730  HA  CYS A 176       8.581 -19.495  -2.562  1.00  0.74           H  
ATOM   2731 1HB  CYS A 176       7.525 -17.128  -1.066  1.00  0.74           H  
ATOM   2732 2HB  CYS A 176       8.396 -18.447  -0.307  1.00  0.74           H  
ATOM   2733  HG  CYS A 176      10.581 -18.270  -1.591  1.00  0.74           H  
ATOM   2734  N   GLU A 177       5.395 -19.404  -1.676  1.00  0.74           N  
ATOM   2735  CA  GLU A 177       4.449 -20.363  -1.106  1.00  0.74           C  
ATOM   2736  C   GLU A 177       3.895 -21.368  -2.127  1.00  0.74           C  
ATOM   2737  O   GLU A 177       3.999 -22.579  -1.923  1.00  0.74           O  
ATOM   2738  CB  GLU A 177       3.285 -19.658  -0.407  1.00  0.74           C  
ATOM   2739  CG  GLU A 177       3.680 -18.865   0.839  1.00  0.74           C  
ATOM   2740  CD  GLU A 177       2.488 -18.310   1.588  1.00  0.74           C  
ATOM   2741  OE1 GLU A 177       1.376 -18.547   1.168  1.00  0.74           O  
ATOM   2742  OE2 GLU A 177       2.676 -17.603   2.561  1.00  0.74           O  
ATOM   2743  H   GLU A 177       5.139 -18.448  -1.934  1.00  0.74           H  
ATOM   2744  HA  GLU A 177       4.975 -20.934  -0.342  1.00  0.74           H  
ATOM   2745 1HB  GLU A 177       2.805 -18.974  -1.100  1.00  0.74           H  
ATOM   2746 2HB  GLU A 177       2.540 -20.396  -0.113  1.00  0.74           H  
ATOM   2747 1HG  GLU A 177       4.251 -19.509   1.505  1.00  0.74           H  
ATOM   2748 2HG  GLU A 177       4.326 -18.038   0.531  1.00  0.74           H  
ATOM   2749  N   GLU A 178       3.358 -20.881  -3.244  1.00  0.73           N  
ATOM   2750  CA  GLU A 178       2.728 -21.762  -4.227  1.00  0.73           C  
ATOM   2751  C   GLU A 178       3.709 -22.605  -5.045  1.00  0.73           C  
ATOM   2752  O   GLU A 178       3.487 -23.802  -5.239  1.00  0.73           O  
ATOM   2753  CB  GLU A 178       1.881 -20.931  -5.180  1.00  0.73           C  
ATOM   2754  CG  GLU A 178       1.080 -21.698  -6.180  1.00  0.73           C  
ATOM   2755  CD  GLU A 178      -0.028 -22.529  -5.616  1.00  0.73           C  
ATOM   2756  OE1 GLU A 178      -0.407 -22.322  -4.490  1.00  0.73           O  
ATOM   2757  OE2 GLU A 178      -0.567 -23.328  -6.344  1.00  0.73           O  
ATOM   2758  H   GLU A 178       3.308 -19.872  -3.382  1.00  0.73           H  
ATOM   2759  HA  GLU A 178       2.073 -22.445  -3.688  1.00  0.73           H  
ATOM   2760 1HB  GLU A 178       1.202 -20.300  -4.608  1.00  0.73           H  
ATOM   2761 2HB  GLU A 178       2.525 -20.275  -5.743  1.00  0.73           H  
ATOM   2762 1HG  GLU A 178       0.636 -20.974  -6.832  1.00  0.73           H  
ATOM   2763 2HG  GLU A 178       1.755 -22.325  -6.764  1.00  0.73           H  
ATOM   2764  N   LEU A 179       4.816 -22.014  -5.493  1.00  0.72           N  
ATOM   2765  CA  LEU A 179       5.761 -22.765  -6.308  1.00  0.72           C  
ATOM   2766  C   LEU A 179       6.844 -23.465  -5.488  1.00  0.72           C  
ATOM   2767  O   LEU A 179       7.745 -24.089  -6.046  1.00  0.72           O  
ATOM   2768  CB  LEU A 179       6.382 -21.868  -7.376  1.00  0.72           C  
ATOM   2769  CG  LEU A 179       5.373 -21.296  -8.388  1.00  0.72           C  
ATOM   2770  CD1 LEU A 179       6.096 -20.409  -9.375  1.00  0.72           C  
ATOM   2771  CD2 LEU A 179       4.663 -22.430  -9.049  1.00  0.72           C  
ATOM   2772  H   LEU A 179       4.959 -21.016  -5.344  1.00  0.72           H  
ATOM   2773  HA  LEU A 179       5.202 -23.537  -6.832  1.00  0.72           H  
ATOM   2774 1HB  LEU A 179       6.898 -21.050  -6.896  1.00  0.72           H  
ATOM   2775 2HB  LEU A 179       7.092 -22.458  -7.934  1.00  0.72           H  
ATOM   2776  HG  LEU A 179       4.639 -20.684  -7.881  1.00  0.72           H  
ATOM   2777 1HD1 LEU A 179       5.375 -20.006 -10.080  1.00  0.72           H  
ATOM   2778 2HD1 LEU A 179       6.582 -19.594  -8.849  1.00  0.72           H  
ATOM   2779 3HD1 LEU A 179       6.842 -20.991  -9.905  1.00  0.72           H  
ATOM   2780 1HD2 LEU A 179       3.954 -22.038  -9.765  1.00  0.72           H  
ATOM   2781 2HD2 LEU A 179       5.379 -23.049  -9.540  1.00  0.72           H  
ATOM   2782 3HD2 LEU A 179       4.134 -23.024  -8.301  1.00  0.72           H  
ATOM   2783  N   GLY A 180       6.784 -23.323  -4.168  1.00  0.72           N  
ATOM   2784  CA  GLY A 180       7.692 -24.009  -3.253  1.00  0.72           C  
ATOM   2785  C   GLY A 180       9.122 -23.474  -3.154  1.00  0.72           C  
ATOM   2786  O   GLY A 180      10.012 -24.192  -2.690  1.00  0.72           O  
ATOM   2787  H   GLY A 180       6.045 -22.753  -3.775  1.00  0.72           H  
ATOM   2788 1HA  GLY A 180       7.245 -23.972  -2.258  1.00  0.72           H  
ATOM   2789 2HA  GLY A 180       7.727 -25.060  -3.529  1.00  0.72           H  
ATOM   2790  N   ALA A 181       9.383 -22.261  -3.624  1.00  0.71           N  
ATOM   2791  CA  ALA A 181      10.744 -21.757  -3.565  1.00  0.71           C  
ATOM   2792  C   ALA A 181      11.102 -21.413  -2.113  1.00  0.71           C  
ATOM   2793  O   ALA A 181      10.212 -21.097  -1.328  1.00  0.71           O  
ATOM   2794  CB  ALA A 181      10.900 -20.546  -4.438  1.00  0.71           C  
ATOM   2795  H   ALA A 181       8.645 -21.665  -4.002  1.00  0.71           H  
ATOM   2796  HA  ALA A 181      11.390 -22.538  -3.941  1.00  0.71           H  
ATOM   2797 1HB  ALA A 181      11.925 -20.183  -4.412  1.00  0.71           H  
ATOM   2798 2HB  ALA A 181      10.631 -20.794  -5.438  1.00  0.71           H  
ATOM   2799 3HB  ALA A 181      10.252 -19.802  -4.057  1.00  0.71           H  
ATOM   2800  N   PRO A 182      12.370 -21.469  -1.701  1.00  0.71           N  
ATOM   2801  CA  PRO A 182      12.819 -21.028  -0.398  1.00  0.71           C  
ATOM   2802  C   PRO A 182      12.462 -19.565  -0.192  1.00  0.71           C  
ATOM   2803  O   PRO A 182      12.470 -18.776  -1.132  1.00  0.71           O  
ATOM   2804  CB  PRO A 182      14.337 -21.231  -0.474  1.00  0.71           C  
ATOM   2805  CG  PRO A 182      14.527 -22.316  -1.516  1.00  0.71           C  
ATOM   2806  CD  PRO A 182      13.428 -22.084  -2.534  1.00  0.71           C  
ATOM   2807  HA  PRO A 182      12.361 -21.660   0.379  1.00  0.71           H  
ATOM   2808 1HB  PRO A 182      14.824 -20.283  -0.761  1.00  0.71           H  
ATOM   2809 2HB  PRO A 182      14.733 -21.509   0.512  1.00  0.71           H  
ATOM   2810 1HG  PRO A 182      15.534 -22.244  -1.958  1.00  0.71           H  
ATOM   2811 2HG  PRO A 182      14.459 -23.307  -1.045  1.00  0.71           H  
ATOM   2812 1HD  PRO A 182      13.758 -21.401  -3.331  1.00  0.71           H  
ATOM   2813 2HD  PRO A 182      13.135 -23.073  -2.908  1.00  0.71           H  
ATOM   2814  N   ALA A 183      12.207 -19.169   1.047  1.00  0.70           N  
ATOM   2815  CA  ALA A 183      11.896 -17.768   1.352  1.00  0.70           C  
ATOM   2816  C   ALA A 183      13.033 -16.838   0.932  1.00  0.70           C  
ATOM   2817  O   ALA A 183      12.820 -15.683   0.576  1.00  0.70           O  
ATOM   2818  CB  ALA A 183      11.616 -17.595   2.824  1.00  0.70           C  
ATOM   2819  H   ALA A 183      12.204 -19.849   1.795  1.00  0.70           H  
ATOM   2820  HA  ALA A 183      11.005 -17.489   0.800  1.00  0.70           H  
ATOM   2821 1HB  ALA A 183      11.362 -16.555   3.024  1.00  0.70           H  
ATOM   2822 2HB  ALA A 183      10.784 -18.236   3.114  1.00  0.70           H  
ATOM   2823 3HB  ALA A 183      12.503 -17.867   3.396  1.00  0.70           H  
ATOM   2824  N   ASN A 184      14.254 -17.361   0.933  1.00  0.69           N  
ATOM   2825  CA  ASN A 184      15.443 -16.585   0.604  1.00  0.69           C  
ATOM   2826  C   ASN A 184      15.545 -16.290  -0.896  1.00  0.69           C  
ATOM   2827  O   ASN A 184      16.432 -15.551  -1.332  1.00  0.69           O  
ATOM   2828  CB  ASN A 184      16.674 -17.313   1.093  1.00  0.69           C  
ATOM   2829  CG  ASN A 184      16.780 -17.303   2.593  1.00  0.69           C  
ATOM   2830  OD1 ASN A 184      16.237 -16.424   3.275  1.00  0.69           O  
ATOM   2831  ND2 ASN A 184      17.469 -18.277   3.126  1.00  0.69           N  
ATOM   2832  H   ASN A 184      14.362 -18.327   1.198  1.00  0.69           H  
ATOM   2833  HA  ASN A 184      15.377 -15.624   1.118  1.00  0.69           H  
ATOM   2834 1HB  ASN A 184      16.645 -18.347   0.743  1.00  0.69           H  
ATOM   2835 2HB  ASN A 184      17.564 -16.847   0.670  1.00  0.69           H  
ATOM   2836 1HD2 ASN A 184      17.575 -18.330   4.119  1.00  0.69           H  
ATOM   2837 2HD2 ASN A 184      17.890 -18.970   2.541  1.00  0.69           H  
ATOM   2838  N   SER A 185      14.639 -16.867  -1.689  1.00  0.68           N  
ATOM   2839  CA  SER A 185      14.585 -16.624  -3.119  1.00  0.68           C  
ATOM   2840  C   SER A 185      13.795 -15.379  -3.457  1.00  0.68           C  
ATOM   2841  O   SER A 185      13.745 -14.978  -4.618  1.00  0.68           O  
ATOM   2842  CB  SER A 185      13.939 -17.768  -3.833  1.00  0.68           C  
ATOM   2843  OG  SER A 185      14.724 -18.919  -3.778  1.00  0.68           O  
ATOM   2844  H   SER A 185      13.928 -17.483  -1.299  1.00  0.68           H  
ATOM   2845  HA  SER A 185      15.603 -16.502  -3.491  1.00  0.68           H  
ATOM   2846 1HB  SER A 185      12.971 -17.965  -3.384  1.00  0.68           H  
ATOM   2847 2HB  SER A 185      13.752 -17.482  -4.842  1.00  0.68           H  
ATOM   2848  HG  SER A 185      15.457 -18.743  -4.393  1.00  0.68           H  
ATOM   2849  N   ALA A 186      13.136 -14.781  -2.474  1.00  0.67           N  
ATOM   2850  CA  ALA A 186      12.355 -13.593  -2.759  1.00  0.67           C  
ATOM   2851  C   ALA A 186      12.786 -12.464  -1.846  1.00  0.67           C  
ATOM   2852  O   ALA A 186      12.664 -12.555  -0.622  1.00  0.67           O  
ATOM   2853  CB  ALA A 186      10.889 -13.907  -2.605  1.00  0.67           C  
ATOM   2854  H   ALA A 186      13.177 -15.137  -1.516  1.00  0.67           H  
ATOM   2855  HA  ALA A 186      12.544 -13.280  -3.783  1.00  0.67           H  
ATOM   2856 1HB  ALA A 186      10.308 -13.055  -2.832  1.00  0.67           H  
ATOM   2857 2HB  ALA A 186      10.622 -14.706  -3.288  1.00  0.67           H  
ATOM   2858 3HB  ALA A 186      10.693 -14.218  -1.580  1.00  0.67           H  
ATOM   2859  N   VAL A 187      13.275 -11.382  -2.435  1.00  0.67           N  
ATOM   2860  CA  VAL A 187      13.768 -10.285  -1.623  1.00  0.67           C  
ATOM   2861  C   VAL A 187      13.015  -9.013  -1.941  1.00  0.67           C  
ATOM   2862  O   VAL A 187      12.334  -8.913  -2.969  1.00  0.67           O  
ATOM   2863  CB  VAL A 187      15.291 -10.086  -1.830  1.00  0.67           C  
ATOM   2864  CG1 VAL A 187      16.020 -11.378  -1.445  1.00  0.67           C  
ATOM   2865  CG2 VAL A 187      15.585  -9.682  -3.239  1.00  0.67           C  
ATOM   2866  H   VAL A 187      13.343 -11.350  -3.454  1.00  0.67           H  
ATOM   2867  HA  VAL A 187      13.602 -10.525  -0.573  1.00  0.67           H  
ATOM   2868  HB  VAL A 187      15.637  -9.302  -1.158  1.00  0.67           H  
ATOM   2869 1HG1 VAL A 187      17.082 -11.237  -1.550  1.00  0.67           H  
ATOM   2870 2HG1 VAL A 187      15.789 -11.628  -0.409  1.00  0.67           H  
ATOM   2871 3HG1 VAL A 187      15.699 -12.196  -2.094  1.00  0.67           H  
ATOM   2872 1HG2 VAL A 187      16.644  -9.529  -3.367  1.00  0.67           H  
ATOM   2873 2HG2 VAL A 187      15.253 -10.461  -3.910  1.00  0.67           H  
ATOM   2874 3HG2 VAL A 187      15.061  -8.748  -3.455  1.00  0.67           H  
ATOM   2875  N   ASN A 188      13.081  -8.066  -0.999  1.00  0.66           N  
ATOM   2876  CA  ASN A 188      12.407  -6.770  -1.114  1.00  0.66           C  
ATOM   2877  C   ASN A 188      10.911  -6.956  -1.400  1.00  0.66           C  
ATOM   2878  O   ASN A 188      10.268  -6.157  -2.081  1.00  0.66           O  
ATOM   2879  CB  ASN A 188      13.088  -5.920  -2.170  1.00  0.66           C  
ATOM   2880  CG  ASN A 188      14.493  -5.545  -1.802  1.00  0.66           C  
ATOM   2881  OD1 ASN A 188      14.824  -5.362  -0.620  1.00  0.66           O  
ATOM   2882  ND2 ASN A 188      15.334  -5.417  -2.794  1.00  0.66           N  
ATOM   2883  H   ASN A 188      13.648  -8.245  -0.182  1.00  0.66           H  
ATOM   2884  HA  ASN A 188      12.490  -6.253  -0.159  1.00  0.66           H  
ATOM   2885 1HB  ASN A 188      13.141  -6.470  -3.108  1.00  0.66           H  
ATOM   2886 2HB  ASN A 188      12.510  -5.016  -2.353  1.00  0.66           H  
ATOM   2887 1HD2 ASN A 188      16.287  -5.167  -2.624  1.00  0.66           H  
ATOM   2888 2HD2 ASN A 188      15.023  -5.583  -3.757  1.00  0.66           H  
ATOM   2889  N   CYS A 189      10.319  -7.969  -0.772  1.00  0.67           N  
ATOM   2890  CA  CYS A 189       8.923  -8.301  -1.009  1.00  0.67           C  
ATOM   2891  C   CYS A 189       7.943  -7.741   0.000  1.00  0.67           C  
ATOM   2892  O   CYS A 189       6.815  -8.216   0.134  1.00  0.67           O  
ATOM   2893  CB  CYS A 189       8.769  -9.804  -1.140  1.00  0.67           C  
ATOM   2894  SG  CYS A 189       9.526 -10.442  -2.649  1.00  0.67           S  
ATOM   2895  H   CYS A 189      10.875  -8.566  -0.178  1.00  0.67           H  
ATOM   2896  HA  CYS A 189       8.673  -7.882  -1.977  1.00  0.67           H  
ATOM   2897 1HB  CYS A 189       9.237 -10.298  -0.289  1.00  0.67           H  
ATOM   2898 2HB  CYS A 189       7.715 -10.072  -1.144  1.00  0.67           H  
ATOM   2899  HG  CYS A 189      10.709  -9.796  -2.531  1.00  0.67           H  
ATOM   2900  N   VAL A 190       8.379  -6.721   0.697  1.00  0.69           N  
ATOM   2901  CA  VAL A 190       7.546  -6.006   1.634  1.00  0.69           C  
ATOM   2902  C   VAL A 190       7.183  -4.698   0.950  1.00  0.69           C  
ATOM   2903  O   VAL A 190       8.085  -3.945   0.600  1.00  0.69           O  
ATOM   2904  CB  VAL A 190       8.308  -5.729   2.921  1.00  0.69           C  
ATOM   2905  CG1 VAL A 190       7.425  -4.955   3.869  1.00  0.69           C  
ATOM   2906  CG2 VAL A 190       8.749  -7.032   3.527  1.00  0.69           C  
ATOM   2907  H   VAL A 190       9.325  -6.411   0.535  1.00  0.69           H  
ATOM   2908  HA  VAL A 190       6.683  -6.610   1.880  1.00  0.69           H  
ATOM   2909  HB  VAL A 190       9.180  -5.111   2.702  1.00  0.69           H  
ATOM   2910 1HG1 VAL A 190       7.973  -4.743   4.786  1.00  0.69           H  
ATOM   2911 2HG1 VAL A 190       7.132  -4.027   3.401  1.00  0.69           H  
ATOM   2912 3HG1 VAL A 190       6.538  -5.542   4.101  1.00  0.69           H  
ATOM   2913 1HG2 VAL A 190       9.298  -6.838   4.449  1.00  0.69           H  
ATOM   2914 2HG2 VAL A 190       7.872  -7.642   3.748  1.00  0.69           H  
ATOM   2915 3HG2 VAL A 190       9.392  -7.565   2.828  1.00  0.69           H  
ATOM   2916  N   PRO A 191       5.906  -4.398   0.675  1.00  0.71           N  
ATOM   2917  CA  PRO A 191       5.504  -3.212  -0.052  1.00  0.71           C  
ATOM   2918  C   PRO A 191       6.093  -1.914   0.488  1.00  0.71           C  
ATOM   2919  O   PRO A 191       6.505  -1.047  -0.301  1.00  0.71           O  
ATOM   2920  CB  PRO A 191       3.978  -3.219   0.149  1.00  0.71           C  
ATOM   2921  CG  PRO A 191       3.630  -4.649   0.280  1.00  0.71           C  
ATOM   2922  CD  PRO A 191       4.786  -5.257   1.091  1.00  0.71           C  
ATOM   2923  HA  PRO A 191       5.780  -3.351  -1.087  1.00  0.71           H  
ATOM   2924 1HB  PRO A 191       3.712  -2.616   1.032  1.00  0.71           H  
ATOM   2925 2HB  PRO A 191       3.491  -2.747  -0.717  1.00  0.71           H  
ATOM   2926 1HG  PRO A 191       2.658  -4.767   0.772  1.00  0.71           H  
ATOM   2927 2HG  PRO A 191       3.524  -5.052  -0.729  1.00  0.71           H  
ATOM   2928 1HD  PRO A 191       4.607  -5.167   2.171  1.00  0.71           H  
ATOM   2929 2HD  PRO A 191       4.926  -6.286   0.777  1.00  0.71           H  
ATOM   2930  N   LEU A 192       6.222  -1.856   1.821  1.00  0.73           N  
ATOM   2931  CA  LEU A 192       6.683  -0.697   2.567  1.00  0.73           C  
ATOM   2932  C   LEU A 192       5.849   0.532   2.243  1.00  0.73           C  
ATOM   2933  O   LEU A 192       5.078   0.556   1.285  1.00  0.73           O  
ATOM   2934  CB  LEU A 192       8.158  -0.383   2.299  1.00  0.73           C  
ATOM   2935  CG  LEU A 192       9.158  -1.426   2.729  1.00  0.73           C  
ATOM   2936  CD1 LEU A 192      10.521  -0.944   2.324  1.00  0.73           C  
ATOM   2937  CD2 LEU A 192       9.058  -1.656   4.216  1.00  0.73           C  
ATOM   2938  H   LEU A 192       5.913  -2.649   2.359  1.00  0.73           H  
ATOM   2939  HA  LEU A 192       6.570  -0.909   3.629  1.00  0.73           H  
ATOM   2940 1HB  LEU A 192       8.303  -0.223   1.234  1.00  0.73           H  
ATOM   2941 2HB  LEU A 192       8.421   0.543   2.811  1.00  0.73           H  
ATOM   2942  HG  LEU A 192       8.966  -2.354   2.216  1.00  0.73           H  
ATOM   2943 1HD1 LEU A 192      11.270  -1.677   2.607  1.00  0.73           H  
ATOM   2944 2HD1 LEU A 192      10.545  -0.796   1.250  1.00  0.73           H  
ATOM   2945 3HD1 LEU A 192      10.730   0.003   2.821  1.00  0.73           H  
ATOM   2946 1HD2 LEU A 192       9.788  -2.409   4.516  1.00  0.73           H  
ATOM   2947 2HD2 LEU A 192       9.261  -0.723   4.741  1.00  0.73           H  
ATOM   2948 3HD2 LEU A 192       8.058  -2.001   4.465  1.00  0.73           H  
ATOM   2949  N   GLU A 193       5.995   1.564   3.060  1.00  0.75           N  
ATOM   2950  CA  GLU A 193       5.257   2.796   2.827  1.00  0.75           C  
ATOM   2951  C   GLU A 193       5.985   3.711   1.833  1.00  0.75           C  
ATOM   2952  O   GLU A 193       5.433   4.715   1.357  1.00  0.75           O  
ATOM   2953  CB  GLU A 193       5.030   3.533   4.143  1.00  0.75           C  
ATOM   2954  CG  GLU A 193       4.120   2.813   5.118  1.00  0.75           C  
ATOM   2955  CD  GLU A 193       3.932   3.568   6.414  1.00  0.75           C  
ATOM   2956  OE1 GLU A 193       4.508   4.622   6.555  1.00  0.75           O  
ATOM   2957  OE2 GLU A 193       3.211   3.092   7.261  1.00  0.75           O  
ATOM   2958  H   GLU A 193       6.625   1.502   3.847  1.00  0.75           H  
ATOM   2959  HA  GLU A 193       4.284   2.530   2.428  1.00  0.75           H  
ATOM   2960 1HB  GLU A 193       5.989   3.702   4.632  1.00  0.75           H  
ATOM   2961 2HB  GLU A 193       4.594   4.495   3.944  1.00  0.75           H  
ATOM   2962 1HG  GLU A 193       3.146   2.675   4.641  1.00  0.75           H  
ATOM   2963 2HG  GLU A 193       4.534   1.827   5.326  1.00  0.75           H  
ATOM   2964  N   ASP A 194       7.223   3.356   1.507  1.00  0.77           N  
ATOM   2965  CA  ASP A 194       8.026   4.205   0.654  1.00  0.77           C  
ATOM   2966  C   ASP A 194       8.775   3.559  -0.497  1.00  0.77           C  
ATOM   2967  O   ASP A 194       9.595   4.214  -1.143  1.00  0.77           O  
ATOM   2968  CB  ASP A 194       9.028   4.913   1.551  1.00  0.77           C  
ATOM   2969  CG  ASP A 194       9.932   3.898   2.267  1.00  0.77           C  
ATOM   2970  OD1 ASP A 194       9.826   2.713   1.960  1.00  0.77           O  
ATOM   2971  OD2 ASP A 194      10.680   4.294   3.119  1.00  0.77           O  
ATOM   2972  H   ASP A 194       7.606   2.513   1.901  1.00  0.77           H  
ATOM   2973  HA  ASP A 194       7.361   4.917   0.215  1.00  0.77           H  
ATOM   2974 1HB  ASP A 194       9.640   5.597   0.961  1.00  0.77           H  
ATOM   2975 2HB  ASP A 194       8.503   5.500   2.297  1.00  0.77           H  
ATOM   2976  N   GLY A 195       8.565   2.280  -0.754  1.00  0.79           N  
ATOM   2977  CA  GLY A 195       9.276   1.649  -1.860  1.00  0.79           C  
ATOM   2978  C   GLY A 195      10.761   1.440  -1.533  1.00  0.79           C  
ATOM   2979  O   GLY A 195      11.591   1.256  -2.425  1.00  0.79           O  
ATOM   2980  H   GLY A 195       7.901   1.749  -0.206  1.00  0.79           H  
ATOM   2981 1HA  GLY A 195       8.801   0.697  -2.078  1.00  0.79           H  
ATOM   2982 2HA  GLY A 195       9.180   2.262  -2.756  1.00  0.79           H  
ATOM   2983  N   GLY A 196      11.126   1.568  -0.260  1.00  0.80           N  
ATOM   2984  CA  GLY A 196      12.509   1.438   0.145  1.00  0.80           C  
ATOM   2985  C   GLY A 196      13.263   2.744  -0.072  1.00  0.80           C  
ATOM   2986  O   GLY A 196      14.484   2.794   0.093  1.00  0.80           O  
ATOM   2987  H   GLY A 196      10.441   1.783   0.469  1.00  0.80           H  
ATOM   2988 1HA  GLY A 196      12.546   1.169   1.200  1.00  0.80           H  
ATOM   2989 2HA  GLY A 196      12.984   0.633  -0.413  1.00  0.80           H  
ATOM   2990  N   GLY A 197      12.559   3.793  -0.520  1.00  0.81           N  
ATOM   2991  CA  GLY A 197      13.189   5.077  -0.788  1.00  0.81           C  
ATOM   2992  C   GLY A 197      13.879   5.109  -2.150  1.00  0.81           C  
ATOM   2993  O   GLY A 197      14.555   6.081  -2.485  1.00  0.81           O  
ATOM   2994  H   GLY A 197      11.552   3.721  -0.666  1.00  0.81           H  
ATOM   2995 1HA  GLY A 197      12.426   5.856  -0.748  1.00  0.81           H  
ATOM   2996 2HA  GLY A 197      13.910   5.296  -0.003  1.00  0.81           H  
ATOM   2997  N   HIS A 198      13.711   4.047  -2.935  1.00  0.82           N  
ATOM   2998  CA  HIS A 198      14.358   3.935  -4.232  1.00  0.82           C  
ATOM   2999  C   HIS A 198      13.333   3.914  -5.341  1.00  0.82           C  
ATOM   3000  O   HIS A 198      12.159   3.656  -5.097  1.00  0.82           O  
ATOM   3001  CB  HIS A 198      15.214   2.663  -4.285  1.00  0.82           C  
ATOM   3002  CG  HIS A 198      16.466   2.704  -3.422  1.00  0.82           C  
ATOM   3003  ND1 HIS A 198      16.452   2.582  -2.037  1.00  0.82           N  
ATOM   3004  CD2 HIS A 198      17.766   2.845  -3.773  1.00  0.82           C  
ATOM   3005  CE1 HIS A 198      17.692   2.653  -1.585  1.00  0.82           C  
ATOM   3006  NE2 HIS A 198      18.508   2.808  -2.618  1.00  0.82           N  
ATOM   3007  H   HIS A 198      13.126   3.268  -2.622  1.00  0.82           H  
ATOM   3008  HA  HIS A 198      15.008   4.793  -4.399  1.00  0.82           H  
ATOM   3009 1HB  HIS A 198      14.607   1.814  -3.959  1.00  0.82           H  
ATOM   3010 2HB  HIS A 198      15.511   2.470  -5.318  1.00  0.82           H  
ATOM   3011  HD1 HIS A 198      15.654   2.488  -1.409  1.00  0.82           H  
ATOM   3012  HD2 HIS A 198      18.262   2.967  -4.736  1.00  0.82           H  
ATOM   3013  HE1 HIS A 198      17.892   2.579  -0.516  1.00  0.82           H  
ATOM   3014  N   HIS A 199      13.755   4.200  -6.563  1.00  0.83           N  
ATOM   3015  CA  HIS A 199      12.818   4.091  -7.666  1.00  0.83           C  
ATOM   3016  C   HIS A 199      12.567   2.610  -7.938  1.00  0.83           C  
ATOM   3017  O   HIS A 199      13.507   1.884  -8.258  1.00  0.83           O  
ATOM   3018  CB  HIS A 199      13.384   4.740  -8.924  1.00  0.83           C  
ATOM   3019  CG  HIS A 199      13.517   6.217  -8.829  1.00  0.83           C  
ATOM   3020  ND1 HIS A 199      14.579   6.832  -8.200  1.00  0.83           N  
ATOM   3021  CD2 HIS A 199      12.733   7.211  -9.307  1.00  0.83           C  
ATOM   3022  CE1 HIS A 199      14.439   8.144  -8.291  1.00  0.83           C  
ATOM   3023  NE2 HIS A 199      13.327   8.400  -8.956  1.00  0.83           N  
ATOM   3024  H   HIS A 199      14.719   4.454  -6.728  1.00  0.83           H  
ATOM   3025  HA  HIS A 199      11.908   4.611  -7.406  1.00  0.83           H  
ATOM   3026 1HB  HIS A 199      14.360   4.317  -9.145  1.00  0.83           H  
ATOM   3027 2HB  HIS A 199      12.732   4.512  -9.772  1.00  0.83           H  
ATOM   3028  HD2 HIS A 199      11.800   7.089  -9.868  1.00  0.83           H  
ATOM   3029  HE1 HIS A 199      15.127   8.886  -7.887  1.00  0.83           H  
ATOM   3030  HE2 HIS A 199      12.965   9.317  -9.180  1.00  0.83           H  
ATOM   3031  N   PRO A 200      11.324   2.118  -7.853  1.00  0.84           N  
ATOM   3032  CA  PRO A 200      10.958   0.730  -8.034  1.00  0.84           C  
ATOM   3033  C   PRO A 200      10.872   0.421  -9.513  1.00  0.84           C  
ATOM   3034  O   PRO A 200       9.790   0.179 -10.033  1.00  0.84           O  
ATOM   3035  CB  PRO A 200       9.606   0.674  -7.338  1.00  0.84           C  
ATOM   3036  CG  PRO A 200       9.009   2.038  -7.581  1.00  0.84           C  
ATOM   3037  CD  PRO A 200      10.187   2.992  -7.546  1.00  0.84           C  
ATOM   3038  HA  PRO A 200      11.702   0.097  -7.540  1.00  0.84           H  
ATOM   3039 1HB  PRO A 200       9.044  -0.132  -7.717  1.00  0.84           H  
ATOM   3040 2HB  PRO A 200       9.754   0.464  -6.263  1.00  0.84           H  
ATOM   3041 1HG  PRO A 200       8.470   2.054  -8.529  1.00  0.84           H  
ATOM   3042 2HG  PRO A 200       8.270   2.274  -6.799  1.00  0.84           H  
ATOM   3043 1HD  PRO A 200      10.074   3.752  -8.319  1.00  0.84           H  
ATOM   3044 2HD  PRO A 200      10.253   3.415  -6.537  1.00  0.84           H  
ATOM   3045  N   ASP A 201      12.014   0.486 -10.187  1.00  0.86           N  
ATOM   3046  CA  ASP A 201      12.135   0.353 -11.640  1.00  0.86           C  
ATOM   3047  C   ASP A 201      13.289  -0.616 -11.957  1.00  0.86           C  
ATOM   3048  O   ASP A 201      14.432  -0.230 -11.770  1.00  0.86           O  
ATOM   3049  CB  ASP A 201      12.438   1.731 -12.239  1.00  0.86           C  
ATOM   3050  CG  ASP A 201      12.423   1.821 -13.789  1.00  0.86           C  
ATOM   3051  OD1 ASP A 201      12.218   0.837 -14.471  1.00  0.86           O  
ATOM   3052  OD2 ASP A 201      12.614   2.911 -14.276  1.00  0.86           O  
ATOM   3053  H   ASP A 201      12.853   0.689  -9.638  1.00  0.86           H  
ATOM   3054  HA  ASP A 201      11.194  -0.009 -12.032  1.00  0.86           H  
ATOM   3055 1HB  ASP A 201      11.713   2.446 -11.853  1.00  0.86           H  
ATOM   3056 2HB  ASP A 201      13.418   2.058 -11.888  1.00  0.86           H  
ATOM   3057  N   PRO A 202      13.062  -1.847 -12.475  1.00  0.88           N  
ATOM   3058  CA  PRO A 202      14.041  -2.921 -12.621  1.00  0.88           C  
ATOM   3059  C   PRO A 202      15.048  -2.742 -13.743  1.00  0.88           C  
ATOM   3060  O   PRO A 202      15.248  -3.632 -14.561  1.00  0.88           O  
ATOM   3061  CB  PRO A 202      13.142  -4.112 -12.916  1.00  0.88           C  
ATOM   3062  CG  PRO A 202      12.012  -3.519 -13.680  1.00  0.88           C  
ATOM   3063  CD  PRO A 202      11.777  -2.176 -13.009  1.00  0.88           C  
ATOM   3064  HA  PRO A 202      14.560  -3.066 -11.677  1.00  0.88           H  
ATOM   3065 1HB  PRO A 202      13.693  -4.874 -13.490  1.00  0.88           H  
ATOM   3066 2HB  PRO A 202      12.823  -4.584 -11.975  1.00  0.88           H  
ATOM   3067 1HG  PRO A 202      12.283  -3.430 -14.747  1.00  0.88           H  
ATOM   3068 2HG  PRO A 202      11.136  -4.180 -13.629  1.00  0.88           H  
ATOM   3069 1HD  PRO A 202      11.438  -1.424 -13.744  1.00  0.88           H  
ATOM   3070 2HD  PRO A 202      11.121  -2.304 -12.190  1.00  0.88           H  
ATOM   3071  N   ASN A 203      15.706  -1.598 -13.728  1.00  0.91           N  
ATOM   3072  CA  ASN A 203      16.825  -1.276 -14.579  1.00  0.91           C  
ATOM   3073  C   ASN A 203      18.028  -1.773 -13.838  1.00  0.91           C  
ATOM   3074  O   ASN A 203      18.041  -1.727 -12.607  1.00  0.91           O  
ATOM   3075  CB  ASN A 203      16.942   0.217 -14.847  1.00  0.91           C  
ATOM   3076  CG  ASN A 203      17.950   0.559 -15.935  1.00  0.91           C  
ATOM   3077  OD1 ASN A 203      19.180   0.570 -15.696  1.00  0.91           O  
ATOM   3078  ND2 ASN A 203      17.457   0.857 -17.113  1.00  0.91           N  
ATOM   3079  H   ASN A 203      15.433  -0.921 -13.030  1.00  0.91           H  
ATOM   3080  HA  ASN A 203      16.766  -1.831 -15.504  1.00  0.91           H  
ATOM   3081 1HB  ASN A 203      15.963   0.620 -15.117  1.00  0.91           H  
ATOM   3082 2HB  ASN A 203      17.254   0.709 -13.940  1.00  0.91           H  
ATOM   3083 1HD2 ASN A 203      18.073   1.094 -17.871  1.00  0.91           H  
ATOM   3084 2HD2 ASN A 203      16.467   0.858 -17.257  1.00  0.91           H  
ATOM   3085  N   LEU A 204      19.078  -2.154 -14.543  1.00  0.93           N  
ATOM   3086  CA  LEU A 204      20.287  -2.560 -13.845  1.00  0.93           C  
ATOM   3087  C   LEU A 204      20.783  -1.480 -12.880  1.00  0.93           C  
ATOM   3088  O   LEU A 204      21.361  -1.790 -11.839  1.00  0.93           O  
ATOM   3089  CB  LEU A 204      21.374  -2.993 -14.802  1.00  0.93           C  
ATOM   3090  CG  LEU A 204      22.561  -3.492 -14.046  1.00  0.93           C  
ATOM   3091  CD1 LEU A 204      22.059  -4.556 -13.113  1.00  0.93           C  
ATOM   3092  CD2 LEU A 204      23.591  -4.059 -15.009  1.00  0.93           C  
ATOM   3093  H   LEU A 204      19.038  -2.178 -15.553  1.00  0.93           H  
ATOM   3094  HA  LEU A 204      20.049  -3.433 -13.251  1.00  0.93           H  
ATOM   3095 1HB  LEU A 204      21.001  -3.796 -15.440  1.00  0.93           H  
ATOM   3096 2HB  LEU A 204      21.675  -2.145 -15.418  1.00  0.93           H  
ATOM   3097  HG  LEU A 204      23.010  -2.689 -13.459  1.00  0.93           H  
ATOM   3098 1HD1 LEU A 204      22.870  -4.939 -12.553  1.00  0.93           H  
ATOM   3099 2HD1 LEU A 204      21.327  -4.130 -12.433  1.00  0.93           H  
ATOM   3100 3HD1 LEU A 204      21.601  -5.324 -13.675  1.00  0.93           H  
ATOM   3101 1HD2 LEU A 204      24.441  -4.448 -14.448  1.00  0.93           H  
ATOM   3102 2HD2 LEU A 204      23.142  -4.857 -15.585  1.00  0.93           H  
ATOM   3103 3HD2 LEU A 204      23.929  -3.273 -15.684  1.00  0.93           H  
ATOM   3104  N   THR A 205      20.524  -0.220 -13.220  1.00  0.94           N  
ATOM   3105  CA  THR A 205      20.863   0.941 -12.413  1.00  0.94           C  
ATOM   3106  C   THR A 205      20.383   0.797 -10.960  1.00  0.94           C  
ATOM   3107  O   THR A 205      21.024   1.301 -10.036  1.00  0.94           O  
ATOM   3108  CB  THR A 205      20.210   2.200 -13.010  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      20.682   2.401 -14.348  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      20.499   3.413 -12.163  1.00  0.94           C  
ATOM   3111  H   THR A 205      20.046  -0.047 -14.101  1.00  0.94           H  
ATOM   3112  HA  THR A 205      21.947   1.059 -12.411  1.00  0.94           H  
ATOM   3113  HB  THR A 205      19.134   2.054 -13.043  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      20.265   1.733 -14.924  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      20.009   4.283 -12.599  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      20.113   3.248 -11.156  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      21.571   3.581 -12.119  1.00  0.94           H  
ATOM   3118  N   TYR A 206      19.207   0.186 -10.776  1.00  0.94           N  
ATOM   3119  CA  TYR A 206      18.569   0.052  -9.475  1.00  0.94           C  
ATOM   3120  C   TYR A 206      18.615  -1.405  -8.976  1.00  0.94           C  
ATOM   3121  O   TYR A 206      18.503  -1.671  -7.778  1.00  0.94           O  
ATOM   3122  CB  TYR A 206      17.119   0.512  -9.609  1.00  0.94           C  
ATOM   3123  CG  TYR A 206      16.994   1.926 -10.137  1.00  0.94           C  
ATOM   3124  CD1 TYR A 206      16.531   2.101 -11.422  1.00  0.94           C  
ATOM   3125  CD2 TYR A 206      17.347   3.029  -9.374  1.00  0.94           C  
ATOM   3126  CE1 TYR A 206      16.406   3.349 -11.963  1.00  0.94           C  
ATOM   3127  CE2 TYR A 206      17.225   4.301  -9.920  1.00  0.94           C  
ATOM   3128  CZ  TYR A 206      16.754   4.456 -11.214  1.00  0.94           C  
ATOM   3129  OH  TYR A 206      16.633   5.708 -11.767  1.00  0.94           O  
ATOM   3130  H   TYR A 206      18.748  -0.238 -11.574  1.00  0.94           H  
ATOM   3131  HA  TYR A 206      19.095   0.677  -8.756  1.00  0.94           H  
ATOM   3132 1HB  TYR A 206      16.594  -0.148 -10.299  1.00  0.94           H  
ATOM   3133 2HB  TYR A 206      16.611   0.454  -8.646  1.00  0.94           H  
ATOM   3134  HD1 TYR A 206      16.263   1.237 -12.008  1.00  0.94           H  
ATOM   3135  HD2 TYR A 206      17.717   2.900  -8.358  1.00  0.94           H  
ATOM   3136  HE1 TYR A 206      16.037   3.465 -12.983  1.00  0.94           H  
ATOM   3137  HE2 TYR A 206      17.499   5.177  -9.332  1.00  0.94           H  
ATOM   3138  HH  TYR A 206      16.180   5.640 -12.612  1.00  0.94           H  
ATOM   3139  N   ALA A 207      18.795  -2.343  -9.913  1.00  0.92           N  
ATOM   3140  CA  ALA A 207      18.800  -3.790  -9.678  1.00  0.92           C  
ATOM   3141  C   ALA A 207      20.212  -4.358  -9.574  1.00  0.92           C  
ATOM   3142  O   ALA A 207      20.420  -5.569  -9.706  1.00  0.92           O  
ATOM   3143  CB  ALA A 207      18.091  -4.495 -10.808  1.00  0.92           C  
ATOM   3144  H   ALA A 207      18.878  -2.040 -10.878  1.00  0.92           H  
ATOM   3145  HA  ALA A 207      18.281  -3.983  -8.740  1.00  0.92           H  
ATOM   3146 1HB  ALA A 207      18.077  -5.569 -10.625  1.00  0.92           H  
ATOM   3147 2HB  ALA A 207      17.078  -4.133 -10.912  1.00  0.92           H  
ATOM   3148 3HB  ALA A 207      18.632  -4.283 -11.696  1.00  0.92           H  
ATOM   3149  N   ALA A 208      21.182  -3.504  -9.306  1.00  0.89           N  
ATOM   3150  CA  ALA A 208      22.565  -3.939  -9.204  1.00  0.89           C  
ATOM   3151  C   ALA A 208      22.750  -5.031  -8.140  1.00  0.89           C  
ATOM   3152  O   ALA A 208      23.559  -5.937  -8.312  1.00  0.89           O  
ATOM   3153  CB  ALA A 208      23.455  -2.757  -8.901  1.00  0.89           C  
ATOM   3154  H   ALA A 208      20.955  -2.521  -9.213  1.00  0.89           H  
ATOM   3155  HA  ALA A 208      22.852  -4.347 -10.167  1.00  0.89           H  
ATOM   3156 1HB  ALA A 208      24.492  -3.086  -8.866  1.00  0.89           H  
ATOM   3157 2HB  ALA A 208      23.331  -2.005  -9.687  1.00  0.89           H  
ATOM   3158 3HB  ALA A 208      23.175  -2.329  -7.940  1.00  0.89           H  
ATOM   3159  N   ASP A 209      21.995  -4.995  -7.045  1.00  0.86           N  
ATOM   3160  CA  ASP A 209      22.160  -6.042  -6.036  1.00  0.86           C  
ATOM   3161  C   ASP A 209      21.849  -7.430  -6.624  1.00  0.86           C  
ATOM   3162  O   ASP A 209      22.437  -8.447  -6.224  1.00  0.86           O  
ATOM   3163  CB  ASP A 209      21.256  -5.788  -4.832  1.00  0.86           C  
ATOM   3164  CG  ASP A 209      21.693  -4.608  -3.962  1.00  0.86           C  
ATOM   3165  OD1 ASP A 209      22.796  -4.134  -4.119  1.00  0.86           O  
ATOM   3166  OD2 ASP A 209      20.906  -4.190  -3.147  1.00  0.86           O  
ATOM   3167  H   ASP A 209      21.319  -4.254  -6.913  1.00  0.86           H  
ATOM   3168  HA  ASP A 209      23.198  -6.039  -5.701  1.00  0.86           H  
ATOM   3169 1HB  ASP A 209      20.238  -5.601  -5.184  1.00  0.86           H  
ATOM   3170 2HB  ASP A 209      21.222  -6.684  -4.214  1.00  0.86           H  
ATOM   3171  N   LEU A 210      20.895  -7.482  -7.566  1.00  0.84           N  
ATOM   3172  CA  LEU A 210      20.529  -8.745  -8.178  1.00  0.84           C  
ATOM   3173  C   LEU A 210      21.681  -9.230  -9.021  1.00  0.84           C  
ATOM   3174  O   LEU A 210      22.062 -10.398  -8.943  1.00  0.84           O  
ATOM   3175  CB  LEU A 210      19.284  -8.630  -9.075  1.00  0.84           C  
ATOM   3176  CG  LEU A 210      18.849  -9.943  -9.792  1.00  0.84           C  
ATOM   3177  CD1 LEU A 210      18.465 -10.997  -8.777  1.00  0.84           C  
ATOM   3178  CD2 LEU A 210      17.711  -9.669 -10.754  1.00  0.84           C  
ATOM   3179  H   LEU A 210      20.471  -6.629  -7.919  1.00  0.84           H  
ATOM   3180  HA  LEU A 210      20.334  -9.474  -7.396  1.00  0.84           H  
ATOM   3181 1HB  LEU A 210      18.445  -8.284  -8.465  1.00  0.84           H  
ATOM   3182 2HB  LEU A 210      19.475  -7.884  -9.842  1.00  0.84           H  
ATOM   3183  HG  LEU A 210      19.684 -10.316 -10.330  1.00  0.84           H  
ATOM   3184 1HD1 LEU A 210      18.195 -11.924  -9.289  1.00  0.84           H  
ATOM   3185 2HD1 LEU A 210      19.312 -11.174  -8.129  1.00  0.84           H  
ATOM   3186 3HD1 LEU A 210      17.612 -10.648  -8.191  1.00  0.84           H  
ATOM   3187 1HD2 LEU A 210      17.439 -10.592 -11.264  1.00  0.84           H  
ATOM   3188 2HD2 LEU A 210      16.865  -9.303 -10.190  1.00  0.84           H  
ATOM   3189 3HD2 LEU A 210      18.018  -8.923 -11.489  1.00  0.84           H  
ATOM   3190  N   VAL A 211      22.256  -8.337  -9.832  1.00  0.83           N  
ATOM   3191  CA  VAL A 211      23.285  -8.828 -10.736  1.00  0.83           C  
ATOM   3192  C   VAL A 211      24.531  -9.227  -9.986  1.00  0.83           C  
ATOM   3193  O   VAL A 211      25.171 -10.219 -10.337  1.00  0.83           O  
ATOM   3194  CB  VAL A 211      23.657  -7.813 -11.842  1.00  0.83           C  
ATOM   3195  CG1 VAL A 211      24.575  -6.717 -11.342  1.00  0.83           C  
ATOM   3196  CG2 VAL A 211      24.321  -8.553 -13.000  1.00  0.83           C  
ATOM   3197  H   VAL A 211      21.929  -7.366  -9.835  1.00  0.83           H  
ATOM   3198  HA  VAL A 211      22.910  -9.709 -11.207  1.00  0.83           H  
ATOM   3199  HB  VAL A 211      22.755  -7.334 -12.164  1.00  0.83           H  
ATOM   3200 1HG1 VAL A 211      24.789  -6.028 -12.149  1.00  0.83           H  
ATOM   3201 2HG1 VAL A 211      24.110  -6.197 -10.557  1.00  0.83           H  
ATOM   3202 3HG1 VAL A 211      25.512  -7.130 -10.993  1.00  0.83           H  
ATOM   3203 1HG2 VAL A 211      24.563  -7.846 -13.787  1.00  0.83           H  
ATOM   3204 2HG2 VAL A 211      25.225  -9.022 -12.651  1.00  0.83           H  
ATOM   3205 3HG2 VAL A 211      23.655  -9.310 -13.392  1.00  0.83           H  
ATOM   3206  N   GLU A 212      24.856  -8.530  -8.903  1.00  0.83           N  
ATOM   3207  CA  GLU A 212      26.038  -8.937  -8.174  1.00  0.83           C  
ATOM   3208  C   GLU A 212      25.814 -10.305  -7.541  1.00  0.83           C  
ATOM   3209  O   GLU A 212      26.707 -11.165  -7.561  1.00  0.83           O  
ATOM   3210  CB  GLU A 212      26.400  -7.894  -7.124  1.00  0.83           C  
ATOM   3211  CG  GLU A 212      26.894  -6.543  -7.707  1.00  0.83           C  
ATOM   3212  CD  GLU A 212      28.169  -6.654  -8.534  1.00  0.83           C  
ATOM   3213  OE1 GLU A 212      29.121  -7.219  -8.059  1.00  0.83           O  
ATOM   3214  OE2 GLU A 212      28.183  -6.169  -9.656  1.00  0.83           O  
ATOM   3215  H   GLU A 212      24.311  -7.712  -8.622  1.00  0.83           H  
ATOM   3216  HA  GLU A 212      26.865  -9.020  -8.876  1.00  0.83           H  
ATOM   3217 1HB  GLU A 212      25.517  -7.686  -6.511  1.00  0.83           H  
ATOM   3218 2HB  GLU A 212      27.172  -8.289  -6.466  1.00  0.83           H  
ATOM   3219 1HG  GLU A 212      26.110  -6.137  -8.343  1.00  0.83           H  
ATOM   3220 2HG  GLU A 212      27.053  -5.843  -6.889  1.00  0.83           H  
ATOM   3221  N   THR A 213      24.597 -10.543  -7.046  1.00  0.83           N  
ATOM   3222  CA  THR A 213      24.301 -11.822  -6.442  1.00  0.83           C  
ATOM   3223  C   THR A 213      24.357 -12.926  -7.484  1.00  0.83           C  
ATOM   3224  O   THR A 213      24.968 -13.972  -7.271  1.00  0.83           O  
ATOM   3225  CB  THR A 213      22.920 -11.837  -5.779  1.00  0.83           C  
ATOM   3226  OG1 THR A 213      22.871 -10.820  -4.762  1.00  0.83           O  
ATOM   3227  CG2 THR A 213      22.698 -13.211  -5.138  1.00  0.83           C  
ATOM   3228  H   THR A 213      23.880  -9.814  -7.041  1.00  0.83           H  
ATOM   3229  HA  THR A 213      25.053 -12.030  -5.681  1.00  0.83           H  
ATOM   3230  HB  THR A 213      22.143 -11.639  -6.521  1.00  0.83           H  
ATOM   3231  HG1 THR A 213      22.858  -9.930  -5.203  1.00  0.83           H  
ATOM   3232 1HG2 THR A 213      21.745 -13.238  -4.651  1.00  0.83           H  
ATOM   3233 2HG2 THR A 213      22.734 -13.984  -5.910  1.00  0.83           H  
ATOM   3234 3HG2 THR A 213      23.477 -13.400  -4.402  1.00  0.83           H  
ATOM   3235  N   MET A 214      23.773 -12.691  -8.652  1.00  0.83           N  
ATOM   3236  CA  MET A 214      23.792 -13.750  -9.639  1.00  0.83           C  
ATOM   3237  C   MET A 214      25.227 -14.047 -10.095  1.00  0.83           C  
ATOM   3238  O   MET A 214      25.636 -15.207 -10.150  1.00  0.83           O  
ATOM   3239  CB  MET A 214      22.937 -13.356 -10.836  1.00  0.83           C  
ATOM   3240  CG  MET A 214      21.429 -13.249 -10.565  1.00  0.83           C  
ATOM   3241  SD  MET A 214      20.809 -14.633  -9.857  1.00  0.83           S  
ATOM   3242  CE  MET A 214      21.459 -15.660 -11.090  1.00  0.83           C  
ATOM   3243  H   MET A 214      23.288 -11.811  -8.830  1.00  0.83           H  
ATOM   3244  HA  MET A 214      23.388 -14.654  -9.187  1.00  0.83           H  
ATOM   3245 1HB  MET A 214      23.274 -12.382 -11.184  1.00  0.83           H  
ATOM   3246 2HB  MET A 214      23.096 -14.059 -11.660  1.00  0.83           H  
ATOM   3247 1HG  MET A 214      21.205 -12.407  -9.934  1.00  0.83           H  
ATOM   3248 2HG  MET A 214      20.907 -13.139 -11.487  1.00  0.83           H  
ATOM   3249 1HE  MET A 214      21.218 -16.660 -10.867  1.00  0.83           H  
ATOM   3250 2HE  MET A 214      21.061 -15.370 -12.060  1.00  0.83           H  
ATOM   3251 3HE  MET A 214      22.536 -15.557 -11.094  1.00  0.83           H  
ATOM   3252  N   LYS A 215      26.046 -13.004 -10.273  1.00  0.82           N  
ATOM   3253  CA  LYS A 215      27.436 -13.190 -10.695  1.00  0.82           C  
ATOM   3254  C   LYS A 215      28.271 -13.959  -9.674  1.00  0.82           C  
ATOM   3255  O   LYS A 215      29.220 -14.657 -10.046  1.00  0.82           O  
ATOM   3256  CB  LYS A 215      28.105 -11.854 -11.013  1.00  0.82           C  
ATOM   3257  CG  LYS A 215      27.635 -11.184 -12.302  1.00  0.82           C  
ATOM   3258  CD  LYS A 215      28.504  -9.981 -12.622  1.00  0.82           C  
ATOM   3259  CE  LYS A 215      28.316  -8.897 -11.579  1.00  0.82           C  
ATOM   3260  NZ  LYS A 215      29.111  -7.669 -11.870  1.00  0.82           N  
ATOM   3261  H   LYS A 215      25.690 -12.055 -10.179  1.00  0.82           H  
ATOM   3262  HA  LYS A 215      27.425 -13.778 -11.613  1.00  0.82           H  
ATOM   3263 1HB  LYS A 215      27.909 -11.155 -10.192  1.00  0.82           H  
ATOM   3264 2HB  LYS A 215      29.182 -11.993 -11.073  1.00  0.82           H  
ATOM   3265 1HG  LYS A 215      27.708 -11.900 -13.123  1.00  0.82           H  
ATOM   3266 2HG  LYS A 215      26.603 -10.885 -12.208  1.00  0.82           H  
ATOM   3267 1HD  LYS A 215      29.551 -10.280 -12.646  1.00  0.82           H  
ATOM   3268 2HD  LYS A 215      28.231  -9.586 -13.601  1.00  0.82           H  
ATOM   3269 1HE  LYS A 215      27.270  -8.631 -11.532  1.00  0.82           H  
ATOM   3270 2HE  LYS A 215      28.620  -9.285 -10.607  1.00  0.82           H  
ATOM   3271 1HZ  LYS A 215      28.913  -7.001 -11.107  1.00  0.82           H  
ATOM   3272 2HZ  LYS A 215      30.094  -7.883 -11.889  1.00  0.82           H  
ATOM   3273 3HZ  LYS A 215      28.831  -7.275 -12.749  1.00  0.82           H  
ATOM   3274  N   SER A 216      27.920 -13.864  -8.384  1.00  0.80           N  
ATOM   3275  CA  SER A 216      28.651 -14.573  -7.331  1.00  0.80           C  
ATOM   3276  C   SER A 216      28.516 -16.087  -7.462  1.00  0.80           C  
ATOM   3277  O   SER A 216      29.260 -16.840  -6.832  1.00  0.80           O  
ATOM   3278  CB  SER A 216      28.133 -14.222  -5.951  1.00  0.80           C  
ATOM   3279  OG  SER A 216      26.871 -14.809  -5.708  1.00  0.80           O  
ATOM   3280  H   SER A 216      27.152 -13.241  -8.120  1.00  0.80           H  
ATOM   3281  HA  SER A 216      29.704 -14.307  -7.405  1.00  0.80           H  
ATOM   3282 1HB  SER A 216      28.844 -14.558  -5.202  1.00  0.80           H  
ATOM   3283 2HB  SER A 216      28.048 -13.138  -5.866  1.00  0.80           H  
ATOM   3284  HG  SER A 216      26.251 -14.370  -6.301  1.00  0.80           H  
ATOM   3285  N   GLY A 217      27.524 -16.539  -8.231  1.00  0.77           N  
ATOM   3286  CA  GLY A 217      27.245 -17.949  -8.410  1.00  0.77           C  
ATOM   3287  C   GLY A 217      26.279 -18.494  -7.362  1.00  0.77           C  
ATOM   3288  O   GLY A 217      25.944 -19.679  -7.390  1.00  0.77           O  
ATOM   3289  H   GLY A 217      26.939 -15.881  -8.752  1.00  0.77           H  
ATOM   3290 1HA  GLY A 217      26.820 -18.096  -9.404  1.00  0.77           H  
ATOM   3291 2HA  GLY A 217      28.178 -18.508  -8.376  1.00  0.77           H  
ATOM   3292  N   GLU A 218      25.798 -17.635  -6.457  1.00  0.74           N  
ATOM   3293  CA  GLU A 218      24.864 -18.082  -5.420  1.00  0.74           C  
ATOM   3294  C   GLU A 218      23.563 -18.675  -5.988  1.00  0.74           C  
ATOM   3295  O   GLU A 218      23.018 -19.621  -5.417  1.00  0.74           O  
ATOM   3296  CB  GLU A 218      24.528 -16.933  -4.463  1.00  0.74           C  
ATOM   3297  CG  GLU A 218      23.606 -17.326  -3.287  1.00  0.74           C  
ATOM   3298  CD  GLU A 218      24.201 -18.325  -2.295  1.00  0.74           C  
ATOM   3299  OE1 GLU A 218      25.394 -18.468  -2.248  1.00  0.74           O  
ATOM   3300  OE2 GLU A 218      23.424 -18.960  -1.584  1.00  0.74           O  
ATOM   3301  H   GLU A 218      26.126 -16.667  -6.445  1.00  0.74           H  
ATOM   3302  HA  GLU A 218      25.360 -18.862  -4.842  1.00  0.74           H  
ATOM   3303 1HB  GLU A 218      25.447 -16.522  -4.050  1.00  0.74           H  
ATOM   3304 2HB  GLU A 218      24.036 -16.133  -5.022  1.00  0.74           H  
ATOM   3305 1HG  GLU A 218      23.308 -16.426  -2.755  1.00  0.74           H  
ATOM   3306 2HG  GLU A 218      22.718 -17.778  -3.707  1.00  0.74           H  
ATOM   3307  N   HIS A 219      23.068 -18.122  -7.100  1.00  0.70           N  
ATOM   3308  CA  HIS A 219      21.815 -18.554  -7.743  1.00  0.70           C  
ATOM   3309  C   HIS A 219      22.052 -18.861  -9.223  1.00  0.70           C  
ATOM   3310  O   HIS A 219      23.034 -18.391  -9.795  1.00  0.70           O  
ATOM   3311  CB  HIS A 219      20.736 -17.476  -7.611  1.00  0.70           C  
ATOM   3312  CG  HIS A 219      20.279 -17.201  -6.207  1.00  0.70           C  
ATOM   3313  ND1 HIS A 219      20.978 -16.392  -5.352  1.00  0.70           N  
ATOM   3314  CD2 HIS A 219      19.194 -17.619  -5.516  1.00  0.70           C  
ATOM   3315  CE1 HIS A 219      20.344 -16.326  -4.191  1.00  0.70           C  
ATOM   3316  NE2 HIS A 219      19.265 -17.061  -4.266  1.00  0.70           N  
ATOM   3317  H   HIS A 219      23.584 -17.359  -7.512  1.00  0.70           H  
ATOM   3318  HA  HIS A 219      21.448 -19.465  -7.275  1.00  0.70           H  
ATOM   3319 1HB  HIS A 219      21.149 -16.568  -7.966  1.00  0.70           H  
ATOM   3320 2HB  HIS A 219      19.868 -17.723  -8.234  1.00  0.70           H  
ATOM   3321  HD2 HIS A 219      18.409 -18.267  -5.878  1.00  0.70           H  
ATOM   3322  HE1 HIS A 219      20.669 -15.757  -3.321  1.00  0.70           H  
ATOM   3323  HE2 HIS A 219      18.590 -17.198  -3.526  1.00  0.70           H  
ATOM   3324  N   ASP A 220      21.160 -19.652  -9.842  1.00  0.67           N  
ATOM   3325  CA  ASP A 220      21.283 -19.997 -11.261  1.00  0.67           C  
ATOM   3326  C   ASP A 220      20.570 -18.993 -12.149  1.00  0.67           C  
ATOM   3327  O   ASP A 220      20.966 -18.757 -13.293  1.00  0.67           O  
ATOM   3328  CB  ASP A 220      20.702 -21.382 -11.532  1.00  0.67           C  
ATOM   3329  CG  ASP A 220      21.449 -22.509 -10.787  1.00  0.67           C  
ATOM   3330  OD1 ASP A 220      22.674 -22.657 -10.941  1.00  0.67           O  
ATOM   3331  OD2 ASP A 220      20.777 -23.218 -10.052  1.00  0.67           O  
ATOM   3332  H   ASP A 220      20.349 -19.995  -9.339  1.00  0.67           H  
ATOM   3333  HA  ASP A 220      22.334 -19.992 -11.520  1.00  0.67           H  
ATOM   3334 1HB  ASP A 220      19.654 -21.393 -11.225  1.00  0.67           H  
ATOM   3335 2HB  ASP A 220      20.730 -21.584 -12.603  1.00  0.67           H  
ATOM   3336  N   PHE A 221      19.486 -18.429 -11.646  1.00  0.65           N  
ATOM   3337  CA  PHE A 221      18.801 -17.411 -12.428  1.00  0.65           C  
ATOM   3338  C   PHE A 221      18.025 -16.490 -11.520  1.00  0.65           C  
ATOM   3339  O   PHE A 221      17.797 -16.806 -10.351  1.00  0.65           O  
ATOM   3340  CB  PHE A 221      17.903 -18.029 -13.476  1.00  0.65           C  
ATOM   3341  CG  PHE A 221      16.725 -18.715 -13.017  1.00  0.65           C  
ATOM   3342  CD1 PHE A 221      15.524 -18.073 -13.097  1.00  0.65           C  
ATOM   3343  CD2 PHE A 221      16.779 -19.966 -12.462  1.00  0.65           C  
ATOM   3344  CE1 PHE A 221      14.403 -18.679 -12.677  1.00  0.65           C  
ATOM   3345  CE2 PHE A 221      15.639 -20.553 -12.019  1.00  0.65           C  
ATOM   3346  CZ  PHE A 221      14.474 -19.930 -12.135  1.00  0.65           C  
ATOM   3347  H   PHE A 221      19.155 -18.709 -10.723  1.00  0.65           H  
ATOM   3348  HA  PHE A 221      19.544 -16.816 -12.957  1.00  0.65           H  
ATOM   3349 1HB  PHE A 221      17.572 -17.227 -14.109  1.00  0.65           H  
ATOM   3350 2HB  PHE A 221      18.477 -18.716 -14.090  1.00  0.65           H  
ATOM   3351  HD1 PHE A 221      15.484 -17.066 -13.523  1.00  0.65           H  
ATOM   3352  HD2 PHE A 221      17.733 -20.477 -12.368  1.00  0.65           H  
ATOM   3353  HE1 PHE A 221      13.453 -18.163 -12.760  1.00  0.65           H  
ATOM   3354  HE2 PHE A 221      15.652 -21.507 -11.568  1.00  0.65           H  
ATOM   3355  HZ  PHE A 221      13.598 -20.421 -11.777  1.00  0.65           H  
ATOM   3356  N   GLY A 222      17.568 -15.383 -12.059  1.00  0.63           N  
ATOM   3357  CA  GLY A 222      16.735 -14.518 -11.270  1.00  0.63           C  
ATOM   3358  C   GLY A 222      16.024 -13.471 -12.090  1.00  0.63           C  
ATOM   3359  O   GLY A 222      16.068 -13.463 -13.325  1.00  0.63           O  
ATOM   3360  H   GLY A 222      17.841 -15.128 -13.005  1.00  0.63           H  
ATOM   3361 1HA  GLY A 222      16.000 -15.111 -10.727  1.00  0.63           H  
ATOM   3362 2HA  GLY A 222      17.361 -14.024 -10.529  1.00  0.63           H  
ATOM   3363  N   ALA A 223      15.328 -12.604 -11.393  1.00  0.63           N  
ATOM   3364  CA  ALA A 223      14.563 -11.568 -12.056  1.00  0.63           C  
ATOM   3365  C   ALA A 223      14.270 -10.431 -11.114  1.00  0.63           C  
ATOM   3366  O   ALA A 223      14.399 -10.572  -9.899  1.00  0.63           O  
ATOM   3367  CB  ALA A 223      13.255 -12.118 -12.623  1.00  0.63           C  
ATOM   3368  H   ALA A 223      15.352 -12.685 -10.376  1.00  0.63           H  
ATOM   3369  HA  ALA A 223      15.175 -11.184 -12.867  1.00  0.63           H  
ATOM   3370 1HB  ALA A 223      12.734 -11.310 -13.142  1.00  0.63           H  
ATOM   3371 2HB  ALA A 223      13.469 -12.918 -13.330  1.00  0.63           H  
ATOM   3372 3HB  ALA A 223      12.642 -12.479 -11.869  1.00  0.63           H  
ATOM   3373  N   ALA A 224      13.885  -9.304 -11.677  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      13.480  -8.177 -10.860  1.00  0.63           C  
ATOM   3375  C   ALA A 224      12.223  -7.547 -11.407  1.00  0.63           C  
ATOM   3376  O   ALA A 224      11.998  -7.541 -12.622  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      14.583  -7.139 -10.788  1.00  0.63           C  
ATOM   3378  H   ALA A 224      13.874  -9.252 -12.694  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      13.260  -8.550  -9.869  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      14.250  -6.316 -10.147  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      15.473  -7.574 -10.367  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      14.799  -6.761 -11.786  1.00  0.63           H  
ATOM   3383  N   PHE A 225      11.424  -6.980 -10.502  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      10.175  -6.337 -10.915  1.00  0.64           C  
ATOM   3385  C   PHE A 225      10.033  -4.918 -10.431  1.00  0.64           C  
ATOM   3386  O   PHE A 225      10.515  -4.562  -9.351  1.00  0.64           O  
ATOM   3387  CB  PHE A 225       8.948  -7.036 -10.352  1.00  0.64           C  
ATOM   3388  CG  PHE A 225       8.813  -8.420 -10.658  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225       9.157  -9.379  -9.734  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225       8.386  -8.811 -11.868  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225       9.027 -10.694 -10.049  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225       8.295 -10.120 -12.147  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225       8.607 -11.056 -11.235  1.00  0.64           C  
ATOM   3394  H   PHE A 225      11.701  -7.028  -9.518  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      10.128  -6.330 -12.003  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225       8.935  -6.923  -9.272  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225       8.075  -6.523 -10.723  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225       9.514  -9.081  -8.749  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225       8.126  -8.059 -12.617  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225       9.252 -11.448  -9.363  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225       7.979 -10.432 -13.094  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225       8.515 -12.108 -11.474  1.00  0.64           H  
ATOM   3403  N   ASP A 226       9.238  -4.138 -11.156  1.00  0.66           N  
ATOM   3404  CA  ASP A 226       8.943  -2.813 -10.640  1.00  0.66           C  
ATOM   3405  C   ASP A 226       7.918  -2.934  -9.562  1.00  0.66           C  
ATOM   3406  O   ASP A 226       7.317  -3.993  -9.409  1.00  0.66           O  
ATOM   3407  CB  ASP A 226       8.389  -1.900 -11.735  1.00  0.66           C  
ATOM   3408  CG  ASP A 226       7.094  -2.292 -12.267  1.00  0.66           C  
ATOM   3409  OD1 ASP A 226       6.325  -2.992 -11.634  1.00  0.66           O  
ATOM   3410  OD2 ASP A 226       6.828  -1.877 -13.371  1.00  0.66           O  
ATOM   3411  H   ASP A 226       8.888  -4.470 -12.059  1.00  0.66           H  
ATOM   3412  HA  ASP A 226       9.849  -2.380 -10.213  1.00  0.66           H  
ATOM   3413 1HB  ASP A 226       8.236  -0.930 -11.328  1.00  0.66           H  
ATOM   3414 2HB  ASP A 226       9.063  -1.799 -12.550  1.00  0.66           H  
ATOM   3415  N   GLY A 227       7.591  -1.817  -8.941  1.00  0.67           N  
ATOM   3416  CA  GLY A 227       6.667  -1.789  -7.808  1.00  0.67           C  
ATOM   3417  C   GLY A 227       5.267  -2.336  -8.073  1.00  0.67           C  
ATOM   3418  O   GLY A 227       4.545  -2.672  -7.128  1.00  0.67           O  
ATOM   3419  H   GLY A 227       8.107  -0.974  -9.199  1.00  0.67           H  
ATOM   3420 1HA  GLY A 227       7.120  -2.348  -6.989  1.00  0.67           H  
ATOM   3421 2HA  GLY A 227       6.580  -0.761  -7.460  1.00  0.67           H  
ATOM   3422  N   ASP A 228       4.861  -2.390  -9.340  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       3.546  -2.877  -9.699  1.00  0.67           C  
ATOM   3424  C   ASP A 228       3.587  -4.271 -10.312  1.00  0.67           C  
ATOM   3425  O   ASP A 228       2.549  -4.897 -10.508  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       2.864  -1.893 -10.650  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       2.558  -0.578  -9.976  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       2.459  -0.593  -8.783  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       2.371   0.424 -10.638  1.00  0.67           O  
ATOM   3430  H   ASP A 228       5.512  -2.174 -10.094  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       2.948  -2.935  -8.800  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       3.525  -1.710 -11.506  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       1.944  -2.327 -11.042  1.00  0.67           H  
ATOM   3434  N   GLY A 229       4.781  -4.776 -10.612  1.00  0.67           N  
ATOM   3435  CA  GLY A 229       4.898  -6.066 -11.271  1.00  0.67           C  
ATOM   3436  C   GLY A 229       4.648  -5.905 -12.758  1.00  0.67           C  
ATOM   3437  O   GLY A 229       4.380  -6.879 -13.465  1.00  0.67           O  
ATOM   3438  H   GLY A 229       5.638  -4.249 -10.407  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229       5.891  -6.470 -11.106  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229       4.181  -6.764 -10.845  1.00  0.67           H  
ATOM   3441  N   ASP A 230       4.693  -4.660 -13.234  1.00  0.67           N  
ATOM   3442  CA  ASP A 230       4.414  -4.373 -14.632  1.00  0.67           C  
ATOM   3443  C   ASP A 230       5.649  -4.623 -15.480  1.00  0.67           C  
ATOM   3444  O   ASP A 230       5.640  -5.533 -16.299  1.00  0.67           O  
ATOM   3445  CB  ASP A 230       3.904  -2.940 -14.806  1.00  0.67           C  
ATOM   3446  CG  ASP A 230       2.492  -2.763 -14.223  1.00  0.67           C  
ATOM   3447  OD1 ASP A 230       1.906  -3.762 -13.920  1.00  0.67           O  
ATOM   3448  OD2 ASP A 230       1.998  -1.642 -14.092  1.00  0.67           O  
ATOM   3449  H   ASP A 230       4.998  -3.914 -12.603  1.00  0.67           H  
ATOM   3450  HA  ASP A 230       3.625  -5.042 -14.974  1.00  0.67           H  
ATOM   3451 1HB  ASP A 230       4.577  -2.249 -14.299  1.00  0.67           H  
ATOM   3452 2HB  ASP A 230       3.915  -2.702 -15.858  1.00  0.67           H  
ATOM   3453  N   ARG A 231       6.732  -3.911 -15.200  1.00  0.66           N  
ATOM   3454  CA  ARG A 231       8.015  -4.111 -15.869  1.00  0.66           C  
ATOM   3455  C   ARG A 231       8.815  -5.237 -15.223  1.00  0.66           C  
ATOM   3456  O   ARG A 231       8.746  -5.451 -14.003  1.00  0.66           O  
ATOM   3457  CB  ARG A 231       8.868  -2.853 -15.828  1.00  0.66           C  
ATOM   3458  CG  ARG A 231       8.395  -1.679 -16.650  1.00  0.66           C  
ATOM   3459  CD  ARG A 231       9.372  -0.526 -16.566  1.00  0.66           C  
ATOM   3460  NE  ARG A 231       8.917   0.628 -17.328  1.00  0.66           N  
ATOM   3461  CZ  ARG A 231       9.516   1.841 -17.338  1.00  0.66           C  
ATOM   3462  NH1 ARG A 231      10.605   2.076 -16.626  1.00  0.66           N  
ATOM   3463  NH2 ARG A 231       8.999   2.810 -18.078  1.00  0.66           N  
ATOM   3464  H   ARG A 231       6.657  -3.174 -14.503  1.00  0.66           H  
ATOM   3465  HA  ARG A 231       7.827  -4.376 -16.910  1.00  0.66           H  
ATOM   3466 1HB  ARG A 231       8.901  -2.504 -14.807  1.00  0.66           H  
ATOM   3467 2HB  ARG A 231       9.870  -3.098 -16.088  1.00  0.66           H  
ATOM   3468 1HG  ARG A 231       8.296  -1.981 -17.695  1.00  0.66           H  
ATOM   3469 2HG  ARG A 231       7.428  -1.344 -16.267  1.00  0.66           H  
ATOM   3470 1HD  ARG A 231       9.512  -0.223 -15.530  1.00  0.66           H  
ATOM   3471 2HD  ARG A 231      10.331  -0.832 -16.969  1.00  0.66           H  
ATOM   3472  HE  ARG A 231       8.088   0.513 -17.896  1.00  0.66           H  
ATOM   3473 1HH1 ARG A 231      11.041   1.353 -16.033  1.00  0.66           H  
ATOM   3474 2HH1 ARG A 231      11.035   2.989 -16.636  1.00  0.66           H  
ATOM   3475 1HH2 ARG A 231       8.165   2.639 -18.625  1.00  0.66           H  
ATOM   3476 2HH2 ARG A 231       9.438   3.718 -18.091  1.00  0.66           H  
ATOM   3477  N   ASN A 232       9.657  -5.899 -16.018  1.00  0.65           N  
ATOM   3478  CA  ASN A 232      10.528  -6.925 -15.444  1.00  0.65           C  
ATOM   3479  C   ASN A 232      11.822  -7.138 -16.212  1.00  0.65           C  
ATOM   3480  O   ASN A 232      11.882  -7.012 -17.437  1.00  0.65           O  
ATOM   3481  CB  ASN A 232       9.823  -8.255 -15.367  1.00  0.65           C  
ATOM   3482  CG  ASN A 232       9.613  -8.817 -16.742  1.00  0.65           C  
ATOM   3483  OD1 ASN A 232       8.850  -8.271 -17.545  1.00  0.65           O  
ATOM   3484  ND2 ASN A 232      10.284  -9.895 -17.033  1.00  0.65           N  
ATOM   3485  H   ASN A 232       9.680  -5.685 -17.017  1.00  0.65           H  
ATOM   3486  HA  ASN A 232      10.801  -6.607 -14.443  1.00  0.65           H  
ATOM   3487 1HB  ASN A 232      10.424  -8.952 -14.772  1.00  0.65           H  
ATOM   3488 2HB  ASN A 232       8.894  -8.140 -14.870  1.00  0.65           H  
ATOM   3489 1HD2 ASN A 232      10.215 -10.304 -17.948  1.00  0.65           H  
ATOM   3490 2HD2 ASN A 232      10.886 -10.297 -16.344  1.00  0.65           H  
ATOM   3491  N   MET A 233      12.840  -7.549 -15.479  1.00  0.66           N  
ATOM   3492  CA  MET A 233      14.124  -7.893 -16.066  1.00  0.66           C  
ATOM   3493  C   MET A 233      14.521  -9.306 -15.662  1.00  0.66           C  
ATOM   3494  O   MET A 233      14.399  -9.673 -14.496  1.00  0.66           O  
ATOM   3495  CB  MET A 233      15.163  -6.856 -15.648  1.00  0.66           C  
ATOM   3496  CG  MET A 233      16.550  -7.075 -16.173  1.00  0.66           C  
ATOM   3497  SD  MET A 233      17.641  -5.665 -15.840  1.00  0.66           S  
ATOM   3498  CE  MET A 233      17.715  -5.690 -14.075  1.00  0.66           C  
ATOM   3499  H   MET A 233      12.702  -7.608 -14.469  1.00  0.66           H  
ATOM   3500  HA  MET A 233      14.033  -7.874 -17.152  1.00  0.66           H  
ATOM   3501 1HB  MET A 233      14.833  -5.868 -15.947  1.00  0.66           H  
ATOM   3502 2HB  MET A 233      15.231  -6.840 -14.560  1.00  0.66           H  
ATOM   3503 1HG  MET A 233      16.967  -7.957 -15.696  1.00  0.66           H  
ATOM   3504 2HG  MET A 233      16.518  -7.248 -17.249  1.00  0.66           H  
ATOM   3505 1HE  MET A 233      18.345  -4.894 -13.761  1.00  0.66           H  
ATOM   3506 2HE  MET A 233      16.713  -5.548 -13.665  1.00  0.66           H  
ATOM   3507 3HE  MET A 233      18.114  -6.629 -13.724  1.00  0.66           H  
ATOM   3508  N   ILE A 234      14.976 -10.099 -16.637  1.00  0.67           N  
ATOM   3509  CA  ILE A 234      15.398 -11.490 -16.410  1.00  0.67           C  
ATOM   3510  C   ILE A 234      16.905 -11.647 -16.587  1.00  0.67           C  
ATOM   3511  O   ILE A 234      17.500 -11.150 -17.551  1.00  0.67           O  
ATOM   3512  CB  ILE A 234      14.610 -12.472 -17.304  1.00  0.67           C  
ATOM   3513  CG1 ILE A 234      13.127 -12.394 -16.936  1.00  0.67           C  
ATOM   3514  CG2 ILE A 234      15.153 -13.908 -17.160  1.00  0.67           C  
ATOM   3515  CD1 ILE A 234      12.242 -13.103 -17.897  1.00  0.67           C  
ATOM   3516  H   ILE A 234      15.032  -9.724 -17.576  1.00  0.67           H  
ATOM   3517  HA  ILE A 234      15.167 -11.755 -15.378  1.00  0.67           H  
ATOM   3518  HB  ILE A 234      14.695 -12.167 -18.333  1.00  0.67           H  
ATOM   3519 1HG1 ILE A 234      12.990 -12.833 -15.947  1.00  0.67           H  
ATOM   3520 2HG1 ILE A 234      12.824 -11.354 -16.897  1.00  0.67           H  
ATOM   3521 1HG2 ILE A 234      14.587 -14.579 -17.803  1.00  0.67           H  
ATOM   3522 2HG2 ILE A 234      16.200 -13.932 -17.455  1.00  0.67           H  
ATOM   3523 3HG2 ILE A 234      15.062 -14.234 -16.120  1.00  0.67           H  
ATOM   3524 1HD1 ILE A 234      11.200 -13.020 -17.581  1.00  0.67           H  
ATOM   3525 2HD1 ILE A 234      12.353 -12.669 -18.895  1.00  0.67           H  
ATOM   3526 3HD1 ILE A 234      12.533 -14.131 -17.920  1.00  0.67           H  
ATOM   3527  N   LEU A 235      17.525 -12.294 -15.603  1.00  0.69           N  
ATOM   3528  CA  LEU A 235      18.972 -12.459 -15.524  1.00  0.69           C  
ATOM   3529  C   LEU A 235      19.494 -13.880 -15.279  1.00  0.69           C  
ATOM   3530  O   LEU A 235      19.033 -14.599 -14.383  1.00  0.69           O  
ATOM   3531  CB  LEU A 235      19.484 -11.534 -14.429  1.00  0.69           C  
ATOM   3532  CG  LEU A 235      20.892 -11.693 -14.038  1.00  0.69           C  
ATOM   3533  CD1 LEU A 235      21.809 -11.373 -15.120  1.00  0.69           C  
ATOM   3534  CD2 LEU A 235      21.158 -10.818 -12.944  1.00  0.69           C  
ATOM   3535  H   LEU A 235      16.956 -12.687 -14.851  1.00  0.69           H  
ATOM   3536  HA  LEU A 235      19.391 -12.121 -16.472  1.00  0.69           H  
ATOM   3537 1HB  LEU A 235      19.336 -10.522 -14.746  1.00  0.69           H  
ATOM   3538 2HB  LEU A 235      18.879 -11.701 -13.534  1.00  0.69           H  
ATOM   3539  HG  LEU A 235      21.060 -12.720 -13.744  1.00  0.69           H  
ATOM   3540 1HD1 LEU A 235      22.780 -11.519 -14.745  1.00  0.69           H  
ATOM   3541 2HD1 LEU A 235      21.647 -12.015 -15.928  1.00  0.69           H  
ATOM   3542 3HD1 LEU A 235      21.695 -10.380 -15.444  1.00  0.69           H  
ATOM   3543 1HD2 LEU A 235      22.174 -10.991 -12.678  1.00  0.69           H  
ATOM   3544 2HD2 LEU A 235      21.010  -9.792 -13.222  1.00  0.69           H  
ATOM   3545 3HD2 LEU A 235      20.514 -11.060 -12.143  1.00  0.69           H  
ATOM   3546  N   GLY A 236      20.455 -14.299 -16.105  1.00  0.72           N  
ATOM   3547  CA  GLY A 236      21.100 -15.589 -15.942  1.00  0.72           C  
ATOM   3548  C   GLY A 236      22.239 -15.564 -14.909  1.00  0.72           C  
ATOM   3549  O   GLY A 236      22.645 -14.507 -14.405  1.00  0.72           O  
ATOM   3550  H   GLY A 236      20.768 -13.686 -16.856  1.00  0.72           H  
ATOM   3551 1HA  GLY A 236      20.360 -16.334 -15.646  1.00  0.72           H  
ATOM   3552 2HA  GLY A 236      21.500 -15.898 -16.900  1.00  0.72           H  
ATOM   3553  N   LYS A 237      22.809 -16.740 -14.686  1.00  0.75           N  
ATOM   3554  CA  LYS A 237      23.847 -16.998 -13.691  1.00  0.75           C  
ATOM   3555  C   LYS A 237      25.114 -16.178 -13.815  1.00  0.75           C  
ATOM   3556  O   LYS A 237      25.736 -15.844 -12.818  1.00  0.75           O  
ATOM   3557  CB  LYS A 237      24.202 -18.478 -13.723  1.00  0.75           C  
ATOM   3558  CG  LYS A 237      25.099 -18.949 -12.612  1.00  0.75           C  
ATOM   3559  CD  LYS A 237      25.121 -20.469 -12.610  1.00  0.75           C  
ATOM   3560  CE  LYS A 237      25.844 -21.037 -11.418  1.00  0.75           C  
ATOM   3561  NZ  LYS A 237      25.592 -22.504 -11.308  1.00  0.75           N  
ATOM   3562  H   LYS A 237      22.444 -17.538 -15.188  1.00  0.75           H  
ATOM   3563  HA  LYS A 237      23.424 -16.793 -12.716  1.00  0.75           H  
ATOM   3564 1HB  LYS A 237      23.312 -19.080 -13.708  1.00  0.75           H  
ATOM   3565 2HB  LYS A 237      24.716 -18.693 -14.661  1.00  0.75           H  
ATOM   3566 1HG  LYS A 237      26.107 -18.565 -12.769  1.00  0.75           H  
ATOM   3567 2HG  LYS A 237      24.731 -18.586 -11.654  1.00  0.75           H  
ATOM   3568 1HD  LYS A 237      24.108 -20.866 -12.628  1.00  0.75           H  
ATOM   3569 2HD  LYS A 237      25.631 -20.806 -13.511  1.00  0.75           H  
ATOM   3570 1HE  LYS A 237      26.913 -20.862 -11.524  1.00  0.75           H  
ATOM   3571 2HE  LYS A 237      25.488 -20.544 -10.506  1.00  0.75           H  
ATOM   3572 1HZ  LYS A 237      26.067 -22.877 -10.503  1.00  0.75           H  
ATOM   3573 2HZ  LYS A 237      24.552 -22.636 -11.194  1.00  0.75           H  
ATOM   3574 3HZ  LYS A 237      25.909 -22.975 -12.139  1.00  0.75           H  
ATOM   3575  N   HIS A 238      25.529 -15.850 -15.021  1.00  0.78           N  
ATOM   3576  CA  HIS A 238      26.791 -15.153 -15.156  1.00  0.78           C  
ATOM   3577  C   HIS A 238      26.683 -13.682 -15.549  1.00  0.78           C  
ATOM   3578  O   HIS A 238      27.643 -13.112 -16.067  1.00  0.78           O  
ATOM   3579  CB  HIS A 238      27.665 -15.932 -16.117  1.00  0.78           C  
ATOM   3580  CG  HIS A 238      27.996 -17.299 -15.578  1.00  0.78           C  
ATOM   3581  ND1 HIS A 238      28.883 -17.495 -14.537  1.00  0.78           N  
ATOM   3582  CD2 HIS A 238      27.538 -18.527 -15.918  1.00  0.78           C  
ATOM   3583  CE1 HIS A 238      28.960 -18.788 -14.264  1.00  0.78           C  
ATOM   3584  NE2 HIS A 238      28.155 -19.437 -15.084  1.00  0.78           N  
ATOM   3585  H   HIS A 238      25.001 -16.119 -15.852  1.00  0.78           H  
ATOM   3586  HA  HIS A 238      27.303 -15.170 -14.195  1.00  0.78           H  
ATOM   3587 1HB  HIS A 238      27.133 -16.070 -17.057  1.00  0.78           H  
ATOM   3588 2HB  HIS A 238      28.585 -15.389 -16.321  1.00  0.78           H  
ATOM   3589  HD1 HIS A 238      29.385 -16.784 -14.041  1.00  0.78           H  
ATOM   3590  HD2 HIS A 238      26.822 -18.865 -16.670  1.00  0.78           H  
ATOM   3591  HE1 HIS A 238      29.611 -19.148 -13.469  1.00  0.78           H  
ATOM   3592  N   GLY A 239      25.537 -13.047 -15.284  1.00  0.80           N  
ATOM   3593  CA  GLY A 239      25.420 -11.617 -15.591  1.00  0.80           C  
ATOM   3594  C   GLY A 239      24.745 -11.324 -16.933  1.00  0.80           C  
ATOM   3595  O   GLY A 239      24.730 -10.184 -17.396  1.00  0.80           O  
ATOM   3596  H   GLY A 239      24.748 -13.553 -14.868  1.00  0.80           H  
ATOM   3597 1HA  GLY A 239      24.895 -11.114 -14.784  1.00  0.80           H  
ATOM   3598 2HA  GLY A 239      26.418 -11.182 -15.602  1.00  0.80           H  
ATOM   3599  N   PHE A 240      24.177 -12.347 -17.555  1.00  0.80           N  
ATOM   3600  CA  PHE A 240      23.511 -12.180 -18.841  1.00  0.80           C  
ATOM   3601  C   PHE A 240      22.045 -11.794 -18.740  1.00  0.80           C  
ATOM   3602  O   PHE A 240      21.214 -12.531 -18.206  1.00  0.80           O  
ATOM   3603  CB  PHE A 240      23.641 -13.462 -19.628  1.00  0.80           C  
ATOM   3604  CG  PHE A 240      25.037 -13.687 -20.093  1.00  0.80           C  
ATOM   3605  CD1 PHE A 240      25.960 -14.294 -19.270  1.00  0.80           C  
ATOM   3606  CD2 PHE A 240      25.432 -13.284 -21.360  1.00  0.80           C  
ATOM   3607  CE1 PHE A 240      27.256 -14.495 -19.690  1.00  0.80           C  
ATOM   3608  CE2 PHE A 240      26.729 -13.485 -21.791  1.00  0.80           C  
ATOM   3609  CZ  PHE A 240      27.644 -14.092 -20.951  1.00  0.80           C  
ATOM   3610  H   PHE A 240      24.226 -13.263 -17.131  1.00  0.80           H  
ATOM   3611  HA  PHE A 240      24.027 -11.389 -19.387  1.00  0.80           H  
ATOM   3612 1HB  PHE A 240      23.352 -14.295 -18.995  1.00  0.80           H  
ATOM   3613 2HB  PHE A 240      22.979 -13.442 -20.492  1.00  0.80           H  
ATOM   3614  HD1 PHE A 240      25.650 -14.610 -18.276  1.00  0.80           H  
ATOM   3615  HD2 PHE A 240      24.704 -12.802 -22.016  1.00  0.80           H  
ATOM   3616  HE1 PHE A 240      27.973 -14.971 -19.024  1.00  0.80           H  
ATOM   3617  HE2 PHE A 240      27.032 -13.164 -22.789  1.00  0.80           H  
ATOM   3618  HZ  PHE A 240      28.669 -14.250 -21.284  1.00  0.80           H  
ATOM   3619  N   PHE A 241      21.725 -10.630 -19.275  1.00  0.80           N  
ATOM   3620  CA  PHE A 241      20.369 -10.111 -19.203  1.00  0.80           C  
ATOM   3621  C   PHE A 241      19.571 -10.367 -20.465  1.00  0.80           C  
ATOM   3622  O   PHE A 241      20.115 -10.366 -21.572  1.00  0.80           O  
ATOM   3623  CB  PHE A 241      20.390  -8.616 -18.924  1.00  0.80           C  
ATOM   3624  CG  PHE A 241      20.832  -8.277 -17.583  1.00  0.80           C  
ATOM   3625  CD1 PHE A 241      22.133  -7.910 -17.331  1.00  0.80           C  
ATOM   3626  CD2 PHE A 241      19.943  -8.318 -16.562  1.00  0.80           C  
ATOM   3627  CE1 PHE A 241      22.515  -7.595 -16.071  1.00  0.80           C  
ATOM   3628  CE2 PHE A 241      20.324  -7.996 -15.306  1.00  0.80           C  
ATOM   3629  CZ  PHE A 241      21.601  -7.639 -15.066  1.00  0.80           C  
ATOM   3630  H   PHE A 241      22.449 -10.075 -19.711  1.00  0.80           H  
ATOM   3631  HA  PHE A 241      19.857 -10.604 -18.376  1.00  0.80           H  
ATOM   3632 1HB  PHE A 241      21.045  -8.121 -19.636  1.00  0.80           H  
ATOM   3633 2HB  PHE A 241      19.386  -8.210 -19.066  1.00  0.80           H  
ATOM   3634  HD1 PHE A 241      22.856  -7.879 -18.146  1.00  0.80           H  
ATOM   3635  HD2 PHE A 241      18.920  -8.619 -16.771  1.00  0.80           H  
ATOM   3636  HE1 PHE A 241      23.545  -7.310 -15.869  1.00  0.80           H  
ATOM   3637  HE2 PHE A 241      19.612  -8.040 -14.495  1.00  0.80           H  
ATOM   3638  HZ  PHE A 241      21.890  -7.403 -14.081  1.00  0.80           H  
ATOM   3639  N   VAL A 242      18.271 -10.541 -20.282  1.00  0.78           N  
ATOM   3640  CA  VAL A 242      17.347 -10.693 -21.385  1.00  0.78           C  
ATOM   3641  C   VAL A 242      16.607  -9.360 -21.596  1.00  0.78           C  
ATOM   3642  O   VAL A 242      15.909  -8.886 -20.696  1.00  0.78           O  
ATOM   3643  CB  VAL A 242      16.304 -11.773 -21.030  1.00  0.78           C  
ATOM   3644  CG1 VAL A 242      15.341 -11.960 -22.165  1.00  0.78           C  
ATOM   3645  CG2 VAL A 242      16.965 -13.077 -20.645  1.00  0.78           C  
ATOM   3646  H   VAL A 242      17.915 -10.584 -19.327  1.00  0.78           H  
ATOM   3647  HA  VAL A 242      17.893 -10.965 -22.290  1.00  0.78           H  
ATOM   3648  HB  VAL A 242      15.732 -11.409 -20.188  1.00  0.78           H  
ATOM   3649 1HG1 VAL A 242      14.587 -12.677 -21.878  1.00  0.78           H  
ATOM   3650 2HG1 VAL A 242      14.873 -11.012 -22.390  1.00  0.78           H  
ATOM   3651 3HG1 VAL A 242      15.870 -12.319 -23.042  1.00  0.78           H  
ATOM   3652 1HG2 VAL A 242      16.201 -13.801 -20.365  1.00  0.78           H  
ATOM   3653 2HG2 VAL A 242      17.519 -13.452 -21.475  1.00  0.78           H  
ATOM   3654 3HG2 VAL A 242      17.634 -12.912 -19.796  1.00  0.78           H  
ATOM   3655  N   ASN A 243      16.759  -8.752 -22.767  1.00  0.76           N  
ATOM   3656  CA  ASN A 243      16.102  -7.477 -23.067  1.00  0.76           C  
ATOM   3657  C   ASN A 243      14.635  -7.816 -23.309  1.00  0.76           C  
ATOM   3658  O   ASN A 243      14.372  -8.922 -23.767  1.00  0.76           O  
ATOM   3659  CB  ASN A 243      16.775  -6.831 -24.270  1.00  0.76           C  
ATOM   3660  CG  ASN A 243      18.172  -6.359 -23.961  1.00  0.76           C  
ATOM   3661  OD1 ASN A 243      18.476  -5.942 -22.834  1.00  0.76           O  
ATOM   3662  ND2 ASN A 243      19.032  -6.426 -24.944  1.00  0.76           N  
ATOM   3663  H   ASN A 243      17.349  -9.182 -23.477  1.00  0.76           H  
ATOM   3664  HA  ASN A 243      16.175  -6.819 -22.199  1.00  0.76           H  
ATOM   3665 1HB  ASN A 243      16.839  -7.569 -25.074  1.00  0.76           H  
ATOM   3666 2HB  ASN A 243      16.196  -5.999 -24.654  1.00  0.76           H  
ATOM   3667 1HD2 ASN A 243      19.976  -6.133 -24.801  1.00  0.76           H  
ATOM   3668 2HD2 ASN A 243      18.749  -6.774 -25.842  1.00  0.76           H  
ATOM   3669  N   PRO A 244      13.648  -6.917 -23.110  1.00  0.74           N  
ATOM   3670  CA  PRO A 244      12.237  -7.224 -23.323  1.00  0.74           C  
ATOM   3671  C   PRO A 244      11.963  -7.631 -24.759  1.00  0.74           C  
ATOM   3672  O   PRO A 244      11.075  -8.444 -25.017  1.00  0.74           O  
ATOM   3673  CB  PRO A 244      11.556  -5.893 -23.026  1.00  0.74           C  
ATOM   3674  CG  PRO A 244      12.632  -4.874 -23.212  1.00  0.74           C  
ATOM   3675  CD  PRO A 244      13.911  -5.538 -22.724  1.00  0.74           C  
ATOM   3676  HA  PRO A 244      11.915  -7.993 -22.612  1.00  0.74           H  
ATOM   3677 1HB  PRO A 244      10.700  -5.738 -23.706  1.00  0.74           H  
ATOM   3678 2HB  PRO A 244      11.144  -5.908 -22.010  1.00  0.74           H  
ATOM   3679 1HG  PRO A 244      12.690  -4.573 -24.271  1.00  0.74           H  
ATOM   3680 2HG  PRO A 244      12.350  -4.013 -22.685  1.00  0.74           H  
ATOM   3681 1HD  PRO A 244      14.760  -5.096 -23.237  1.00  0.74           H  
ATOM   3682 2HD  PRO A 244      14.002  -5.448 -21.625  1.00  0.74           H  
ATOM   3683  N   SER A 245      12.811  -7.174 -25.681  1.00  0.71           N  
ATOM   3684  CA  SER A 245      12.694  -7.551 -27.073  1.00  0.71           C  
ATOM   3685  C   SER A 245      12.969  -9.053 -27.229  1.00  0.71           C  
ATOM   3686  O   SER A 245      12.324  -9.739 -28.031  1.00  0.71           O  
ATOM   3687  CB  SER A 245      13.653  -6.750 -27.938  1.00  0.71           C  
ATOM   3688  OG  SER A 245      13.310  -5.360 -28.047  1.00  0.71           O  
ATOM   3689  H   SER A 245      13.531  -6.518 -25.419  1.00  0.71           H  
ATOM   3690  HA  SER A 245      11.675  -7.349 -27.406  1.00  0.71           H  
ATOM   3691 1HB  SER A 245      14.668  -6.850 -27.552  1.00  0.71           H  
ATOM   3692 2HB  SER A 245      13.638  -7.196 -28.915  1.00  0.71           H  
ATOM   3693  HG  SER A 245      13.675  -4.857 -27.270  1.00  0.71           H  
ATOM   3694  N   ASP A 246      13.924  -9.561 -26.440  1.00  0.69           N  
ATOM   3695  CA  ASP A 246      14.314 -10.955 -26.506  1.00  0.69           C  
ATOM   3696  C   ASP A 246      13.374 -11.756 -25.639  1.00  0.69           C  
ATOM   3697  O   ASP A 246      13.044 -12.880 -25.980  1.00  0.69           O  
ATOM   3698  CB  ASP A 246      15.741 -11.192 -25.998  1.00  0.69           C  
ATOM   3699  CG  ASP A 246      16.848 -10.575 -26.807  1.00  0.69           C  
ATOM   3700  OD1 ASP A 246      16.990 -10.907 -27.971  1.00  0.69           O  
ATOM   3701  OD2 ASP A 246      17.577  -9.788 -26.241  1.00  0.69           O  
ATOM   3702  H   ASP A 246      14.363  -8.976 -25.742  1.00  0.69           H  
ATOM   3703  HA  ASP A 246      14.236 -11.301 -27.535  1.00  0.69           H  
ATOM   3704 1HB  ASP A 246      15.813 -10.803 -24.982  1.00  0.69           H  
ATOM   3705 2HB  ASP A 246      15.917 -12.265 -25.940  1.00  0.69           H  
ATOM   3706  N   SER A 247      12.899 -11.171 -24.542  1.00  0.66           N  
ATOM   3707  CA  SER A 247      11.993 -11.895 -23.667  1.00  0.66           C  
ATOM   3708  C   SER A 247      10.742 -12.257 -24.450  1.00  0.66           C  
ATOM   3709  O   SER A 247      10.305 -13.410 -24.440  1.00  0.66           O  
ATOM   3710  CB  SER A 247      11.638 -11.072 -22.447  1.00  0.66           C  
ATOM   3711  OG  SER A 247      10.779 -11.779 -21.593  1.00  0.66           O  
ATOM   3712  H   SER A 247      13.208 -10.234 -24.300  1.00  0.66           H  
ATOM   3713  HA  SER A 247      12.474 -12.811 -23.343  1.00  0.66           H  
ATOM   3714 1HB  SER A 247      12.541 -10.787 -21.915  1.00  0.66           H  
ATOM   3715 2HB  SER A 247      11.147 -10.161 -22.769  1.00  0.66           H  
ATOM   3716  HG  SER A 247       9.931 -11.822 -22.046  1.00  0.66           H  
ATOM   3717  N   VAL A 248      10.184 -11.284 -25.179  1.00  0.63           N  
ATOM   3718  CA  VAL A 248       8.997 -11.563 -25.964  1.00  0.63           C  
ATOM   3719  C   VAL A 248       9.321 -12.540 -27.080  1.00  0.63           C  
ATOM   3720  O   VAL A 248       8.571 -13.484 -27.298  1.00  0.63           O  
ATOM   3721  CB  VAL A 248       8.406 -10.302 -26.601  1.00  0.63           C  
ATOM   3722  CG1 VAL A 248       7.286 -10.708 -27.527  1.00  0.63           C  
ATOM   3723  CG2 VAL A 248       7.875  -9.387 -25.576  1.00  0.63           C  
ATOM   3724  H   VAL A 248      10.576 -10.341 -25.163  1.00  0.63           H  
ATOM   3725  HA  VAL A 248       8.245 -12.008 -25.310  1.00  0.63           H  
ATOM   3726  HB  VAL A 248       9.183  -9.798 -27.186  1.00  0.63           H  
ATOM   3727 1HG1 VAL A 248       6.857  -9.827 -27.999  1.00  0.63           H  
ATOM   3728 2HG1 VAL A 248       7.665 -11.378 -28.275  1.00  0.63           H  
ATOM   3729 3HG1 VAL A 248       6.532 -11.207 -26.951  1.00  0.63           H  
ATOM   3730 1HG2 VAL A 248       7.470  -8.531 -26.083  1.00  0.63           H  
ATOM   3731 2HG2 VAL A 248       7.099  -9.885 -25.023  1.00  0.63           H  
ATOM   3732 3HG2 VAL A 248       8.672  -9.083 -24.904  1.00  0.63           H  
ATOM   3733  N   ALA A 249      10.439 -12.330 -27.793  1.00  0.61           N  
ATOM   3734  CA  ALA A 249      10.804 -13.230 -28.879  1.00  0.61           C  
ATOM   3735  C   ALA A 249      10.981 -14.673 -28.391  1.00  0.61           C  
ATOM   3736  O   ALA A 249      10.550 -15.611 -29.065  1.00  0.61           O  
ATOM   3737  CB  ALA A 249      12.075 -12.737 -29.522  1.00  0.61           C  
ATOM   3738  H   ALA A 249      11.044 -11.528 -27.607  1.00  0.61           H  
ATOM   3739  HA  ALA A 249      10.003 -13.213 -29.616  1.00  0.61           H  
ATOM   3740 1HB  ALA A 249      12.347 -13.361 -30.351  1.00  0.61           H  
ATOM   3741 2HB  ALA A 249      11.926 -11.718 -29.876  1.00  0.61           H  
ATOM   3742 3HB  ALA A 249      12.874 -12.753 -28.789  1.00  0.61           H  
ATOM   3743  N   VAL A 250      11.572 -14.858 -27.205  1.00  0.60           N  
ATOM   3744  CA  VAL A 250      11.749 -16.184 -26.628  1.00  0.60           C  
ATOM   3745  C   VAL A 250      10.421 -16.803 -26.261  1.00  0.60           C  
ATOM   3746  O   VAL A 250      10.187 -17.971 -26.577  1.00  0.60           O  
ATOM   3747  CB  VAL A 250      12.658 -16.168 -25.388  1.00  0.60           C  
ATOM   3748  CG1 VAL A 250      12.598 -17.524 -24.711  1.00  0.60           C  
ATOM   3749  CG2 VAL A 250      14.113 -15.898 -25.798  1.00  0.60           C  
ATOM   3750  H   VAL A 250      11.927 -14.056 -26.696  1.00  0.60           H  
ATOM   3751  HA  VAL A 250      12.225 -16.814 -27.376  1.00  0.60           H  
ATOM   3752  HB  VAL A 250      12.302 -15.403 -24.700  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 250      13.221 -17.510 -23.839  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 250      11.576 -17.735 -24.417  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 250      12.947 -18.286 -25.399  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 250      14.750 -15.893 -24.929  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 250      14.432 -16.679 -26.467  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 250      14.192 -14.945 -26.303  1.00  0.60           H  
ATOM   3759  N   ILE A 251       9.541 -16.033 -25.619  1.00  0.59           N  
ATOM   3760  CA  ILE A 251       8.242 -16.571 -25.262  1.00  0.59           C  
ATOM   3761  C   ILE A 251       7.496 -16.936 -26.533  1.00  0.59           C  
ATOM   3762  O   ILE A 251       6.843 -17.973 -26.597  1.00  0.59           O  
ATOM   3763  CB  ILE A 251       7.426 -15.611 -24.379  1.00  0.59           C  
ATOM   3764  CG1 ILE A 251       8.084 -15.467 -22.986  1.00  0.59           C  
ATOM   3765  CG2 ILE A 251       6.016 -16.175 -24.211  1.00  0.59           C  
ATOM   3766  CD1 ILE A 251       7.518 -14.338 -22.162  1.00  0.59           C  
ATOM   3767  H   ILE A 251       9.780 -15.071 -25.367  1.00  0.59           H  
ATOM   3768  HA  ILE A 251       8.393 -17.479 -24.710  1.00  0.59           H  
ATOM   3769  HB  ILE A 251       7.395 -14.626 -24.843  1.00  0.59           H  
ATOM   3770 1HG1 ILE A 251       7.941 -16.389 -22.431  1.00  0.59           H  
ATOM   3771 2HG1 ILE A 251       9.156 -15.300 -23.115  1.00  0.59           H  
ATOM   3772 1HG2 ILE A 251       5.430 -15.506 -23.593  1.00  0.59           H  
ATOM   3773 2HG2 ILE A 251       5.550 -16.282 -25.177  1.00  0.59           H  
ATOM   3774 3HG2 ILE A 251       6.082 -17.146 -23.740  1.00  0.59           H  
ATOM   3775 1HD1 ILE A 251       8.026 -14.299 -21.192  1.00  0.59           H  
ATOM   3776 2HD1 ILE A 251       7.671 -13.400 -22.693  1.00  0.59           H  
ATOM   3777 3HD1 ILE A 251       6.462 -14.504 -22.009  1.00  0.59           H  
ATOM   3778  N   ALA A 252       7.578 -16.069 -27.543  1.00  0.59           N  
ATOM   3779  CA  ALA A 252       6.956 -16.298 -28.833  1.00  0.59           C  
ATOM   3780  C   ALA A 252       7.498 -17.584 -29.486  1.00  0.59           C  
ATOM   3781  O   ALA A 252       6.746 -18.446 -29.944  1.00  0.59           O  
ATOM   3782  CB  ALA A 252       7.223 -15.098 -29.715  1.00  0.59           C  
ATOM   3783  H   ALA A 252       8.107 -15.213 -27.415  1.00  0.59           H  
ATOM   3784  HA  ALA A 252       5.891 -16.396 -28.695  1.00  0.59           H  
ATOM   3785 1HB  ALA A 252       6.781 -15.233 -30.677  1.00  0.59           H  
ATOM   3786 2HB  ALA A 252       6.824 -14.202 -29.250  1.00  0.59           H  
ATOM   3787 3HB  ALA A 252       8.281 -14.981 -29.838  1.00  0.59           H  
ATOM   3788  N   ALA A 253       8.806 -17.785 -29.436  1.00  0.60           N  
ATOM   3789  CA  ALA A 253       9.398 -19.005 -29.967  1.00  0.60           C  
ATOM   3790  C   ALA A 253       8.912 -20.242 -29.210  1.00  0.60           C  
ATOM   3791  O   ALA A 253       8.723 -21.315 -29.790  1.00  0.60           O  
ATOM   3792  CB  ALA A 253      10.901 -18.918 -29.896  1.00  0.60           C  
ATOM   3793  H   ALA A 253       9.418 -17.065 -29.061  1.00  0.60           H  
ATOM   3794  HA  ALA A 253       9.095 -19.104 -31.009  1.00  0.60           H  
ATOM   3795 1HB  ALA A 253      11.335 -19.820 -30.314  1.00  0.60           H  
ATOM   3796 2HB  ALA A 253      11.219 -18.061 -30.464  1.00  0.60           H  
ATOM   3797 3HB  ALA A 253      11.211 -18.811 -28.859  1.00  0.60           H  
ATOM   3798  N   ASN A 254       8.701 -20.075 -27.904  1.00  0.61           N  
ATOM   3799  CA  ASN A 254       8.316 -21.141 -26.996  1.00  0.61           C  
ATOM   3800  C   ASN A 254       6.856 -21.089 -26.529  1.00  0.61           C  
ATOM   3801  O   ASN A 254       6.516 -21.660 -25.487  1.00  0.61           O  
ATOM   3802  CB  ASN A 254       9.244 -21.153 -25.813  1.00  0.61           C  
ATOM   3803  CG  ASN A 254      10.656 -21.555 -26.149  1.00  0.61           C  
ATOM   3804  OD1 ASN A 254      10.978 -22.752 -26.297  1.00  0.61           O  
ATOM   3805  ND2 ASN A 254      11.500 -20.561 -26.297  1.00  0.61           N  
ATOM   3806  H   ASN A 254       8.885 -19.158 -27.498  1.00  0.61           H  
ATOM   3807  HA  ASN A 254       8.440 -22.076 -27.526  1.00  0.61           H  
ATOM   3808 1HB  ASN A 254       9.257 -20.158 -25.376  1.00  0.61           H  
ATOM   3809 2HB  ASN A 254       8.855 -21.840 -25.069  1.00  0.61           H  
ATOM   3810 1HD2 ASN A 254      12.459 -20.717 -26.536  1.00  0.61           H  
ATOM   3811 2HD2 ASN A 254      11.164 -19.606 -26.186  1.00  0.61           H  
ATOM   3812  N   ILE A 255       5.967 -20.498 -27.328  1.00  0.62           N  
ATOM   3813  CA  ILE A 255       4.533 -20.452 -27.007  1.00  0.62           C  
ATOM   3814  C   ILE A 255       3.945 -21.792 -26.588  1.00  0.62           C  
ATOM   3815  O   ILE A 255       3.127 -21.874 -25.669  1.00  0.62           O  
ATOM   3816  CB  ILE A 255       3.742 -19.966 -28.219  1.00  0.62           C  
ATOM   3817  CG1 ILE A 255       4.017 -18.530 -28.460  1.00  0.62           C  
ATOM   3818  CG2 ILE A 255       2.340 -20.243 -28.046  1.00  0.62           C  
ATOM   3819  CD1 ILE A 255       3.510 -17.602 -27.381  1.00  0.62           C  
ATOM   3820  H   ILE A 255       6.293 -20.013 -28.173  1.00  0.62           H  
ATOM   3821  HA  ILE A 255       4.399 -19.747 -26.184  1.00  0.62           H  
ATOM   3822  HB  ILE A 255       4.099 -20.507 -29.093  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 255       5.039 -18.424 -28.464  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 255       3.617 -18.234 -29.426  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 255       1.813 -19.938 -28.922  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 255       2.169 -21.303 -27.885  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 255       2.030 -19.685 -27.207  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 255       3.787 -16.591 -27.610  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 255       2.433 -17.671 -27.322  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 255       3.949 -17.888 -26.427  1.00  0.62           H  
ATOM   3831  N   PHE A 256       4.363 -22.847 -27.272  1.00  0.63           N  
ATOM   3832  CA  PHE A 256       3.888 -24.200 -27.026  1.00  0.63           C  
ATOM   3833  C   PHE A 256       4.062 -24.664 -25.576  1.00  0.63           C  
ATOM   3834  O   PHE A 256       3.440 -25.648 -25.185  1.00  0.63           O  
ATOM   3835  CB  PHE A 256       4.637 -25.188 -27.911  1.00  0.63           C  
ATOM   3836  CG  PHE A 256       6.056 -25.449 -27.423  1.00  0.63           C  
ATOM   3837  CD1 PHE A 256       6.316 -26.497 -26.539  1.00  0.63           C  
ATOM   3838  CD2 PHE A 256       7.118 -24.655 -27.827  1.00  0.63           C  
ATOM   3839  CE1 PHE A 256       7.596 -26.737 -26.073  1.00  0.63           C  
ATOM   3840  CE2 PHE A 256       8.403 -24.901 -27.360  1.00  0.63           C  
ATOM   3841  CZ  PHE A 256       8.638 -25.938 -26.482  1.00  0.63           C  
ATOM   3842  H   PHE A 256       5.046 -22.694 -28.000  1.00  0.63           H  
ATOM   3843  HA  PHE A 256       2.825 -24.232 -27.269  1.00  0.63           H  
ATOM   3844 1HB  PHE A 256       4.101 -26.135 -27.939  1.00  0.63           H  
ATOM   3845 2HB  PHE A 256       4.688 -24.802 -28.929  1.00  0.63           H  
ATOM   3846  HD1 PHE A 256       5.491 -27.127 -26.212  1.00  0.63           H  
ATOM   3847  HD2 PHE A 256       6.937 -23.830 -28.519  1.00  0.63           H  
ATOM   3848  HE1 PHE A 256       7.777 -27.559 -25.381  1.00  0.63           H  
ATOM   3849  HE2 PHE A 256       9.232 -24.273 -27.685  1.00  0.63           H  
ATOM   3850  HZ  PHE A 256       9.648 -26.125 -26.117  1.00  0.63           H  
ATOM   3851  N   SER A 257       4.982 -24.047 -24.821  1.00  0.63           N  
ATOM   3852  CA  SER A 257       5.255 -24.434 -23.444  1.00  0.63           C  
ATOM   3853  C   SER A 257       4.321 -23.804 -22.395  1.00  0.63           C  
ATOM   3854  O   SER A 257       4.372 -24.181 -21.223  1.00  0.63           O  
ATOM   3855  CB  SER A 257       6.688 -24.110 -23.099  1.00  0.63           C  
ATOM   3856  OG  SER A 257       6.916 -22.738 -23.061  1.00  0.63           O  
ATOM   3857  H   SER A 257       5.483 -23.243 -25.196  1.00  0.63           H  
ATOM   3858  HA  SER A 257       5.142 -25.515 -23.380  1.00  0.63           H  
ATOM   3859 1HB  SER A 257       6.935 -24.541 -22.137  1.00  0.63           H  
ATOM   3860 2HB  SER A 257       7.345 -24.562 -23.838  1.00  0.63           H  
ATOM   3861  HG  SER A 257       6.589 -22.381 -23.916  1.00  0.63           H  
ATOM   3862  N   ILE A 258       3.487 -22.838 -22.787  1.00  0.64           N  
ATOM   3863  CA  ILE A 258       2.608 -22.182 -21.817  1.00  0.64           C  
ATOM   3864  C   ILE A 258       1.153 -22.628 -22.019  1.00  0.64           C  
ATOM   3865  O   ILE A 258       0.543 -22.239 -23.019  1.00  0.64           O  
ATOM   3866  CB  ILE A 258       2.704 -20.654 -21.950  1.00  0.64           C  
ATOM   3867  CG1 ILE A 258       4.141 -20.205 -21.681  1.00  0.64           C  
ATOM   3868  CG2 ILE A 258       1.670 -19.959 -21.027  1.00  0.64           C  
ATOM   3869  CD1 ILE A 258       4.401 -18.778 -22.027  1.00  0.64           C  
ATOM   3870  H   ILE A 258       3.458 -22.557 -23.771  1.00  0.64           H  
ATOM   3871  HA  ILE A 258       2.968 -22.416 -20.826  1.00  0.64           H  
ATOM   3872  HB  ILE A 258       2.498 -20.404 -22.965  1.00  0.64           H  
ATOM   3873 1HG1 ILE A 258       4.370 -20.355 -20.624  1.00  0.64           H  
ATOM   3874 2HG1 ILE A 258       4.820 -20.822 -22.275  1.00  0.64           H  
ATOM   3875 1HG2 ILE A 258       1.731 -18.879 -21.152  1.00  0.64           H  
ATOM   3876 2HG2 ILE A 258       0.674 -20.296 -21.285  1.00  0.64           H  
ATOM   3877 3HG2 ILE A 258       1.873 -20.218 -19.992  1.00  0.64           H  
ATOM   3878 1HD1 ILE A 258       5.444 -18.570 -21.820  1.00  0.64           H  
ATOM   3879 2HD1 ILE A 258       4.202 -18.624 -23.087  1.00  0.64           H  
ATOM   3880 3HD1 ILE A 258       3.760 -18.124 -21.435  1.00  0.64           H  
ATOM   3881  N   PRO A 259       0.541 -23.370 -21.059  1.00  0.66           N  
ATOM   3882  CA  PRO A 259      -0.799 -23.944 -21.123  1.00  0.66           C  
ATOM   3883  C   PRO A 259      -1.869 -23.015 -21.634  1.00  0.66           C  
ATOM   3884  O   PRO A 259      -2.723 -23.427 -22.418  1.00  0.66           O  
ATOM   3885  CB  PRO A 259      -1.046 -24.334 -19.675  1.00  0.66           C  
ATOM   3886  CG  PRO A 259       0.300 -24.681 -19.167  1.00  0.66           C  
ATOM   3887  CD  PRO A 259       1.239 -23.689 -19.807  1.00  0.66           C  
ATOM   3888  HA  PRO A 259      -0.766 -24.848 -21.729  1.00  0.66           H  
ATOM   3889 1HB  PRO A 259      -1.508 -23.494 -19.130  1.00  0.66           H  
ATOM   3890 2HB  PRO A 259      -1.751 -25.171 -19.627  1.00  0.66           H  
ATOM   3891 1HG  PRO A 259       0.286 -24.638 -18.082  1.00  0.66           H  
ATOM   3892 2HG  PRO A 259       0.544 -25.721 -19.442  1.00  0.66           H  
ATOM   3893 1HD  PRO A 259       1.367 -22.799 -19.194  1.00  0.66           H  
ATOM   3894 2HD  PRO A 259       2.179 -24.222 -20.001  1.00  0.66           H  
ATOM   3895  N   TYR A 260      -1.814 -21.746 -21.269  1.00  0.68           N  
ATOM   3896  CA  TYR A 260      -2.808 -20.848 -21.809  1.00  0.68           C  
ATOM   3897  C   TYR A 260      -2.768 -20.854 -23.320  1.00  0.68           C  
ATOM   3898  O   TYR A 260      -3.807 -20.939 -23.979  1.00  0.68           O  
ATOM   3899  CB  TYR A 260      -2.602 -19.443 -21.321  1.00  0.68           C  
ATOM   3900  CG  TYR A 260      -3.613 -18.497 -21.834  1.00  0.68           C  
ATOM   3901  CD1 TYR A 260      -4.875 -18.516 -21.275  1.00  0.68           C  
ATOM   3902  CD2 TYR A 260      -3.303 -17.594 -22.817  1.00  0.68           C  
ATOM   3903  CE1 TYR A 260      -5.834 -17.642 -21.691  1.00  0.68           C  
ATOM   3904  CE2 TYR A 260      -4.271 -16.707 -23.248  1.00  0.68           C  
ATOM   3905  CZ  TYR A 260      -5.539 -16.731 -22.681  1.00  0.68           C  
ATOM   3906  OH  TYR A 260      -6.522 -15.852 -23.086  1.00  0.68           O  
ATOM   3907  H   TYR A 260      -1.149 -21.422 -20.567  1.00  0.68           H  
ATOM   3908  HA  TYR A 260      -3.795 -21.190 -21.496  1.00  0.68           H  
ATOM   3909 1HB  TYR A 260      -2.650 -19.445 -20.275  1.00  0.68           H  
ATOM   3910 2HB  TYR A 260      -1.613 -19.088 -21.613  1.00  0.68           H  
ATOM   3911  HD1 TYR A 260      -5.107 -19.237 -20.492  1.00  0.68           H  
ATOM   3912  HD2 TYR A 260      -2.307 -17.577 -23.253  1.00  0.68           H  
ATOM   3913  HE1 TYR A 260      -6.824 -17.664 -21.242  1.00  0.68           H  
ATOM   3914  HE2 TYR A 260      -4.037 -15.988 -24.032  1.00  0.68           H  
ATOM   3915  HH  TYR A 260      -6.152 -15.198 -23.728  1.00  0.68           H  
ATOM   3916  N   PHE A 261      -1.579 -20.716 -23.891  1.00  0.70           N  
ATOM   3917  CA  PHE A 261      -1.504 -20.609 -25.331  1.00  0.70           C  
ATOM   3918  C   PHE A 261      -1.711 -21.987 -25.939  1.00  0.70           C  
ATOM   3919  O   PHE A 261      -2.290 -22.129 -27.013  1.00  0.70           O  
ATOM   3920  CB  PHE A 261      -0.180 -20.052 -25.806  1.00  0.70           C  
ATOM   3921  CG  PHE A 261       0.134 -18.613 -25.421  1.00  0.70           C  
ATOM   3922  CD1 PHE A 261       1.315 -18.337 -24.758  1.00  0.70           C  
ATOM   3923  CD2 PHE A 261      -0.724 -17.559 -25.693  1.00  0.70           C  
ATOM   3924  CE1 PHE A 261       1.655 -17.057 -24.385  1.00  0.70           C  
ATOM   3925  CE2 PHE A 261      -0.386 -16.263 -25.303  1.00  0.70           C  
ATOM   3926  CZ  PHE A 261       0.805 -16.016 -24.655  1.00  0.70           C  
ATOM   3927  H   PHE A 261      -0.729 -20.742 -23.334  1.00  0.70           H  
ATOM   3928  HA  PHE A 261      -2.299 -19.947 -25.683  1.00  0.70           H  
ATOM   3929 1HB  PHE A 261       0.633 -20.691 -25.437  1.00  0.70           H  
ATOM   3930 2HB  PHE A 261      -0.184 -20.111 -26.885  1.00  0.70           H  
ATOM   3931  HD1 PHE A 261       1.991 -19.153 -24.558  1.00  0.70           H  
ATOM   3932  HD2 PHE A 261      -1.674 -17.749 -26.210  1.00  0.70           H  
ATOM   3933  HE1 PHE A 261       2.599 -16.879 -23.880  1.00  0.70           H  
ATOM   3934  HE2 PHE A 261      -1.060 -15.438 -25.502  1.00  0.70           H  
ATOM   3935  HZ  PHE A 261       1.062 -14.997 -24.358  1.00  0.70           H  
ATOM   3936  N   GLN A 262      -1.335 -23.034 -25.205  1.00  0.72           N  
ATOM   3937  CA  GLN A 262      -1.520 -24.388 -25.728  1.00  0.72           C  
ATOM   3938  C   GLN A 262      -3.011 -24.639 -25.984  1.00  0.72           C  
ATOM   3939  O   GLN A 262      -3.385 -25.308 -26.950  1.00  0.72           O  
ATOM   3940  CB  GLN A 262      -1.055 -25.450 -24.723  1.00  0.72           C  
ATOM   3941  CG  GLN A 262       0.423 -25.528 -24.456  1.00  0.72           C  
ATOM   3942  CD  GLN A 262       0.773 -26.558 -23.345  1.00  0.72           C  
ATOM   3943  OE1 GLN A 262      -0.094 -27.032 -22.592  1.00  0.72           O  
ATOM   3944  NE2 GLN A 262       2.045 -26.886 -23.242  1.00  0.72           N  
ATOM   3945  H   GLN A 262      -0.864 -22.876 -24.313  1.00  0.72           H  
ATOM   3946  HA  GLN A 262      -0.974 -24.489 -26.665  1.00  0.72           H  
ATOM   3947 1HB  GLN A 262      -1.570 -25.296 -23.790  1.00  0.72           H  
ATOM   3948 2HB  GLN A 262      -1.364 -26.427 -25.088  1.00  0.72           H  
ATOM   3949 1HG  GLN A 262       0.919 -25.839 -25.371  1.00  0.72           H  
ATOM   3950 2HG  GLN A 262       0.789 -24.553 -24.155  1.00  0.72           H  
ATOM   3951 1HE2 GLN A 262       2.351 -27.536 -22.549  1.00  0.72           H  
ATOM   3952 2HE2 GLN A 262       2.706 -26.468 -23.883  1.00  0.72           H  
ATOM   3953  N   GLN A 263      -3.852 -24.092 -25.097  1.00  0.72           N  
ATOM   3954  CA  GLN A 263      -5.299 -24.243 -25.164  1.00  0.72           C  
ATOM   3955  C   GLN A 263      -6.041 -23.157 -25.959  1.00  0.72           C  
ATOM   3956  O   GLN A 263      -7.097 -23.438 -26.533  1.00  0.72           O  
ATOM   3957  CB  GLN A 263      -5.856 -24.279 -23.743  1.00  0.72           C  
ATOM   3958  CG  GLN A 263      -5.402 -25.487 -22.937  1.00  0.72           C  
ATOM   3959  CD  GLN A 263      -5.924 -25.480 -21.511  1.00  0.72           C  
ATOM   3960  OE1 GLN A 263      -7.066 -25.089 -21.237  1.00  0.72           O  
ATOM   3961  NE2 GLN A 263      -5.078 -25.923 -20.586  1.00  0.72           N  
ATOM   3962  H   GLN A 263      -3.455 -23.584 -24.305  1.00  0.72           H  
ATOM   3963  HA  GLN A 263      -5.508 -25.198 -25.642  1.00  0.72           H  
ATOM   3964 1HB  GLN A 263      -5.526 -23.380 -23.211  1.00  0.72           H  
ATOM   3965 2HB  GLN A 263      -6.943 -24.265 -23.773  1.00  0.72           H  
ATOM   3966 1HG  GLN A 263      -5.752 -26.392 -23.429  1.00  0.72           H  
ATOM   3967 2HG  GLN A 263      -4.310 -25.482 -22.898  1.00  0.72           H  
ATOM   3968 1HE2 GLN A 263      -5.354 -25.944 -19.623  1.00  0.72           H  
ATOM   3969 2HE2 GLN A 263      -4.167 -26.236 -20.859  1.00  0.72           H  
ATOM   3970  N   THR A 264      -5.510 -21.928 -26.006  1.00  0.71           N  
ATOM   3971  CA  THR A 264      -6.221 -20.840 -26.682  1.00  0.71           C  
ATOM   3972  C   THR A 264      -5.584 -20.401 -28.011  1.00  0.71           C  
ATOM   3973  O   THR A 264      -6.240 -19.746 -28.824  1.00  0.71           O  
ATOM   3974  CB  THR A 264      -6.348 -19.616 -25.746  1.00  0.71           C  
ATOM   3975  OG1 THR A 264      -5.061 -19.125 -25.413  1.00  0.71           O  
ATOM   3976  CG2 THR A 264      -7.051 -20.021 -24.462  1.00  0.71           C  
ATOM   3977  H   THR A 264      -4.648 -21.723 -25.506  1.00  0.71           H  
ATOM   3978  HA  THR A 264      -7.229 -21.185 -26.906  1.00  0.71           H  
ATOM   3979  HB  THR A 264      -6.914 -18.834 -26.247  1.00  0.71           H  
ATOM   3980  HG1 THR A 264      -4.613 -19.783 -24.852  1.00  0.71           H  
ATOM   3981 1HG2 THR A 264      -7.138 -19.158 -23.812  1.00  0.71           H  
ATOM   3982 2HG2 THR A 264      -8.043 -20.401 -24.695  1.00  0.71           H  
ATOM   3983 3HG2 THR A 264      -6.471 -20.797 -23.959  1.00  0.71           H  
ATOM   3984  N   GLY A 265      -4.323 -20.763 -28.236  1.00  0.69           N  
ATOM   3985  CA  GLY A 265      -3.587 -20.394 -29.433  1.00  0.69           C  
ATOM   3986  C   GLY A 265      -3.050 -18.975 -29.375  1.00  0.69           C  
ATOM   3987  O   GLY A 265      -3.209 -18.270 -28.377  1.00  0.69           O  
ATOM   3988  H   GLY A 265      -3.821 -21.313 -27.555  1.00  0.69           H  
ATOM   3989 1HA  GLY A 265      -2.758 -21.090 -29.564  1.00  0.69           H  
ATOM   3990 2HA  GLY A 265      -4.234 -20.504 -30.302  1.00  0.69           H  
ATOM   3991  N   VAL A 266      -2.391 -18.577 -30.453  1.00  0.66           N  
ATOM   3992  CA  VAL A 266      -1.842 -17.240 -30.588  1.00  0.66           C  
ATOM   3993  C   VAL A 266      -2.441 -16.563 -31.803  1.00  0.66           C  
ATOM   3994  O   VAL A 266      -2.340 -17.064 -32.922  1.00  0.66           O  
ATOM   3995  CB  VAL A 266      -0.302 -17.298 -30.676  1.00  0.66           C  
ATOM   3996  CG1 VAL A 266       0.289 -15.919 -30.920  1.00  0.66           C  
ATOM   3997  CG2 VAL A 266       0.222 -17.786 -29.382  1.00  0.66           C  
ATOM   3998  H   VAL A 266      -2.291 -19.223 -31.221  1.00  0.66           H  
ATOM   3999  HA  VAL A 266      -2.111 -16.660 -29.705  1.00  0.66           H  
ATOM   4000  HB  VAL A 266      -0.003 -17.953 -31.494  1.00  0.66           H  
ATOM   4001 1HG1 VAL A 266       1.363 -16.001 -30.966  1.00  0.66           H  
ATOM   4002 2HG1 VAL A 266      -0.081 -15.534 -31.861  1.00  0.66           H  
ATOM   4003 3HG1 VAL A 266       0.023 -15.248 -30.131  1.00  0.66           H  
ATOM   4004 1HG2 VAL A 266       1.292 -17.811 -29.445  1.00  0.66           H  
ATOM   4005 2HG2 VAL A 266      -0.079 -17.106 -28.587  1.00  0.66           H  
ATOM   4006 3HG2 VAL A 266      -0.165 -18.777 -29.171  1.00  0.66           H  
ATOM   4007  N   ARG A 267      -3.079 -15.423 -31.567  1.00  0.63           N  
ATOM   4008  CA  ARG A 267      -3.724 -14.656 -32.627  1.00  0.63           C  
ATOM   4009  C   ARG A 267      -2.700 -13.807 -33.352  1.00  0.63           C  
ATOM   4010  O   ARG A 267      -2.823 -13.525 -34.545  1.00  0.63           O  
ATOM   4011  CB  ARG A 267      -4.799 -13.760 -32.048  1.00  0.63           C  
ATOM   4012  CG  ARG A 267      -5.963 -14.493 -31.379  1.00  0.63           C  
ATOM   4013  CD  ARG A 267      -6.840 -15.194 -32.363  1.00  0.63           C  
ATOM   4014  NE  ARG A 267      -7.561 -14.248 -33.204  1.00  0.63           N  
ATOM   4015  CZ  ARG A 267      -8.275 -14.565 -34.299  1.00  0.63           C  
ATOM   4016  NH1 ARG A 267      -8.375 -15.819 -34.695  1.00  0.63           N  
ATOM   4017  NH2 ARG A 267      -8.876 -13.603 -34.975  1.00  0.63           N  
ATOM   4018  H   ARG A 267      -3.131 -15.079 -30.611  1.00  0.63           H  
ATOM   4019  HA  ARG A 267      -4.179 -15.346 -33.337  1.00  0.63           H  
ATOM   4020 1HB  ARG A 267      -4.355 -13.090 -31.308  1.00  0.63           H  
ATOM   4021 2HB  ARG A 267      -5.209 -13.133 -32.841  1.00  0.63           H  
ATOM   4022 1HG  ARG A 267      -5.568 -15.233 -30.679  1.00  0.63           H  
ATOM   4023 2HG  ARG A 267      -6.571 -13.768 -30.836  1.00  0.63           H  
ATOM   4024 1HD  ARG A 267      -6.230 -15.828 -33.006  1.00  0.63           H  
ATOM   4025 2HD  ARG A 267      -7.569 -15.805 -31.832  1.00  0.63           H  
ATOM   4026  HE  ARG A 267      -7.517 -13.253 -32.947  1.00  0.63           H  
ATOM   4027 1HH1 ARG A 267      -7.912 -16.550 -34.174  1.00  0.63           H  
ATOM   4028 2HH1 ARG A 267      -8.913 -16.048 -35.518  1.00  0.63           H  
ATOM   4029 1HH2 ARG A 267      -8.788 -12.638 -34.656  1.00  0.63           H  
ATOM   4030 2HH2 ARG A 267      -9.415 -13.820 -35.797  1.00  0.63           H  
ATOM   4031  N   GLY A 268      -1.684 -13.411 -32.602  1.00  0.61           N  
ATOM   4032  CA  GLY A 268      -0.640 -12.544 -33.104  1.00  0.61           C  
ATOM   4033  C   GLY A 268       0.288 -12.071 -31.999  1.00  0.61           C  
ATOM   4034  O   GLY A 268       0.045 -12.295 -30.797  1.00  0.61           O  
ATOM   4035  H   GLY A 268      -1.654 -13.723 -31.648  1.00  0.61           H  
ATOM   4036 1HA  GLY A 268      -0.080 -13.047 -33.876  1.00  0.61           H  
ATOM   4037 2HA  GLY A 268      -1.092 -11.678 -33.584  1.00  0.61           H  
ATOM   4038  N   PHE A 269       1.329 -11.382 -32.418  1.00  0.61           N  
ATOM   4039  CA  PHE A 269       2.273 -10.810 -31.495  1.00  0.61           C  
ATOM   4040  C   PHE A 269       2.242  -9.303 -31.703  1.00  0.61           C  
ATOM   4041  O   PHE A 269       1.826  -8.843 -32.770  1.00  0.61           O  
ATOM   4042  CB  PHE A 269       3.702 -11.307 -31.717  1.00  0.61           C  
ATOM   4043  CG  PHE A 269       3.915 -12.762 -31.642  1.00  0.61           C  
ATOM   4044  CD1 PHE A 269       4.319 -13.498 -32.734  1.00  0.61           C  
ATOM   4045  CD2 PHE A 269       3.682 -13.389 -30.494  1.00  0.61           C  
ATOM   4046  CE1 PHE A 269       4.508 -14.860 -32.612  1.00  0.61           C  
ATOM   4047  CE2 PHE A 269       3.831 -14.741 -30.358  1.00  0.61           C  
ATOM   4048  CZ  PHE A 269       4.251 -15.484 -31.420  1.00  0.61           C  
ATOM   4049  H   PHE A 269       1.465 -11.270 -33.422  1.00  0.61           H  
ATOM   4050  HA  PHE A 269       1.968 -11.046 -30.485  1.00  0.61           H  
ATOM   4051 1HB  PHE A 269       4.055 -10.975 -32.673  1.00  0.61           H  
ATOM   4052 2HB  PHE A 269       4.308 -10.870 -30.956  1.00  0.61           H  
ATOM   4053  HD1 PHE A 269       4.503 -12.993 -33.683  1.00  0.61           H  
ATOM   4054  HD2 PHE A 269       3.365 -12.772 -29.682  1.00  0.61           H  
ATOM   4055  HE1 PHE A 269       4.852 -15.444 -33.459  1.00  0.61           H  
ATOM   4056  HE2 PHE A 269       3.624 -15.217 -29.408  1.00  0.61           H  
ATOM   4057  HZ  PHE A 269       4.387 -16.562 -31.319  1.00  0.61           H  
ATOM   4058  N   ALA A 270       2.683  -8.533 -30.723  1.00  0.61           N  
ATOM   4059  CA  ALA A 270       2.794  -7.099 -30.974  1.00  0.61           C  
ATOM   4060  C   ALA A 270       4.025  -6.521 -30.341  1.00  0.61           C  
ATOM   4061  O   ALA A 270       4.476  -6.937 -29.270  1.00  0.61           O  
ATOM   4062  CB  ALA A 270       1.589  -6.319 -30.467  1.00  0.61           C  
ATOM   4063  H   ALA A 270       2.929  -8.957 -29.828  1.00  0.61           H  
ATOM   4064  HA  ALA A 270       2.871  -6.952 -32.045  1.00  0.61           H  
ATOM   4065 1HB  ALA A 270       1.719  -5.262 -30.712  1.00  0.61           H  
ATOM   4066 2HB  ALA A 270       0.694  -6.690 -30.950  1.00  0.61           H  
ATOM   4067 3HB  ALA A 270       1.505  -6.434 -29.403  1.00  0.61           H  
ATOM   4068  N   ARG A 271       4.532  -5.509 -30.994  1.00  0.62           N  
ATOM   4069  CA  ARG A 271       5.670  -4.802 -30.479  1.00  0.62           C  
ATOM   4070  C   ARG A 271       5.550  -3.333 -30.672  1.00  0.62           C  
ATOM   4071  O   ARG A 271       5.037  -2.861 -31.692  1.00  0.62           O  
ATOM   4072  CB  ARG A 271       6.923  -5.223 -31.194  1.00  0.62           C  
ATOM   4073  CG  ARG A 271       6.939  -4.945 -32.719  1.00  0.62           C  
ATOM   4074  CD  ARG A 271       8.275  -5.271 -33.326  1.00  0.62           C  
ATOM   4075  NE  ARG A 271       8.293  -5.169 -34.772  1.00  0.62           N  
ATOM   4076  CZ  ARG A 271       8.404  -4.039 -35.464  1.00  0.62           C  
ATOM   4077  NH1 ARG A 271       8.455  -2.872 -34.871  1.00  0.62           N  
ATOM   4078  NH2 ARG A 271       8.460  -4.147 -36.763  1.00  0.62           N  
ATOM   4079  H   ARG A 271       4.108  -5.232 -31.880  1.00  0.62           H  
ATOM   4080  HA  ARG A 271       5.766  -5.005 -29.414  1.00  0.62           H  
ATOM   4081 1HB  ARG A 271       7.728  -4.648 -30.776  1.00  0.62           H  
ATOM   4082 2HB  ARG A 271       7.139  -6.243 -31.000  1.00  0.62           H  
ATOM   4083 1HG  ARG A 271       6.167  -5.520 -33.218  1.00  0.62           H  
ATOM   4084 2HG  ARG A 271       6.752  -3.881 -32.880  1.00  0.62           H  
ATOM   4085 1HD  ARG A 271       9.005  -4.573 -32.953  1.00  0.62           H  
ATOM   4086 2HD  ARG A 271       8.567  -6.280 -33.051  1.00  0.62           H  
ATOM   4087  HE  ARG A 271       8.312  -6.029 -35.339  1.00  0.62           H  
ATOM   4088 1HH1 ARG A 271       8.407  -2.810 -33.863  1.00  0.62           H  
ATOM   4089 2HH1 ARG A 271       8.522  -2.018 -35.433  1.00  0.62           H  
ATOM   4090 1HH2 ARG A 271       8.440  -5.103 -37.153  1.00  0.62           H  
ATOM   4091 2HH2 ARG A 271       8.554  -3.341 -37.362  1.00  0.62           H  
ATOM   4092  N   SER A 272       6.087  -2.596 -29.739  1.00  0.63           N  
ATOM   4093  CA  SER A 272       6.074  -1.187 -29.972  1.00  0.63           C  
ATOM   4094  C   SER A 272       7.226  -0.793 -30.866  1.00  0.63           C  
ATOM   4095  O   SER A 272       8.243  -1.483 -30.923  1.00  0.63           O  
ATOM   4096  CB  SER A 272       6.240  -0.420 -28.691  1.00  0.63           C  
ATOM   4097  OG  SER A 272       7.546  -0.540 -28.200  1.00  0.63           O  
ATOM   4098  H   SER A 272       6.442  -3.020 -28.878  1.00  0.63           H  
ATOM   4099  HA  SER A 272       5.135  -0.938 -30.433  1.00  0.63           H  
ATOM   4100 1HB  SER A 272       6.006   0.630 -28.871  1.00  0.63           H  
ATOM   4101 2HB  SER A 272       5.545  -0.780 -27.950  1.00  0.63           H  
ATOM   4102  HG  SER A 272       8.065   0.063 -28.756  1.00  0.63           H  
ATOM   4103  N   MET A 273       7.122   0.349 -31.486  1.00  0.64           N  
ATOM   4104  CA  MET A 273       8.296   0.960 -32.043  1.00  0.64           C  
ATOM   4105  C   MET A 273       8.828   1.619 -30.799  1.00  0.64           C  
ATOM   4106  O   MET A 273       8.017   2.138 -30.048  1.00  0.64           O  
ATOM   4107  CB  MET A 273       8.005   2.019 -33.106  1.00  0.64           C  
ATOM   4108  CG  MET A 273       9.303   2.584 -33.723  1.00  0.64           C  
ATOM   4109  SD  MET A 273       9.082   3.913 -34.882  1.00  0.64           S  
ATOM   4110  CE  MET A 273       8.686   5.233 -33.719  1.00  0.64           C  
ATOM   4111  H   MET A 273       6.227   0.819 -31.491  1.00  0.64           H  
ATOM   4112  HA  MET A 273       8.996   0.212 -32.407  1.00  0.64           H  
ATOM   4113 1HB  MET A 273       7.402   1.584 -33.913  1.00  0.64           H  
ATOM   4114 2HB  MET A 273       7.433   2.841 -32.673  1.00  0.64           H  
ATOM   4115 1HG  MET A 273       9.929   2.954 -32.925  1.00  0.64           H  
ATOM   4116 2HG  MET A 273       9.836   1.780 -34.228  1.00  0.64           H  
ATOM   4117 1HE  MET A 273       8.519   6.157 -34.255  1.00  0.64           H  
ATOM   4118 2HE  MET A 273       7.790   4.973 -33.158  1.00  0.64           H  
ATOM   4119 3HE  MET A 273       9.507   5.372 -33.026  1.00  0.64           H  
ATOM   4120  N   PRO A 274      10.113   1.646 -30.510  1.00  0.65           N  
ATOM   4121  CA  PRO A 274      11.321   1.073 -31.085  1.00  0.65           C  
ATOM   4122  C   PRO A 274      11.819  -0.282 -30.576  1.00  0.65           C  
ATOM   4123  O   PRO A 274      12.966  -0.340 -30.151  1.00  0.65           O  
ATOM   4124  CB  PRO A 274      12.317   2.116 -30.660  1.00  0.65           C  
ATOM   4125  CG  PRO A 274      11.816   2.545 -29.323  1.00  0.65           C  
ATOM   4126  CD  PRO A 274      10.369   2.489 -29.385  1.00  0.65           C  
ATOM   4127  HA  PRO A 274      11.239   1.054 -32.180  1.00  0.65           H  
ATOM   4128 1HB  PRO A 274      13.316   1.671 -30.623  1.00  0.65           H  
ATOM   4129 2HB  PRO A 274      12.352   2.928 -31.385  1.00  0.65           H  
ATOM   4130 1HG  PRO A 274      12.235   1.910 -28.527  1.00  0.65           H  
ATOM   4131 2HG  PRO A 274      12.126   3.551 -29.134  1.00  0.65           H  
ATOM   4132 1HD  PRO A 274       9.967   2.023 -28.471  1.00  0.65           H  
ATOM   4133 2HD  PRO A 274       9.941   3.480 -29.555  1.00  0.65           H  
ATOM   4134  N   THR A 275      11.059  -1.364 -30.589  1.00  0.66           N  
ATOM   4135  CA  THR A 275      11.700  -2.593 -30.085  1.00  0.66           C  
ATOM   4136  C   THR A 275      12.596  -3.135 -31.170  1.00  0.66           C  
ATOM   4137  O   THR A 275      12.577  -2.629 -32.298  1.00  0.66           O  
ATOM   4138  CB  THR A 275      10.743  -3.722 -29.697  1.00  0.66           C  
ATOM   4139  OG1 THR A 275      10.080  -4.178 -30.836  1.00  0.66           O  
ATOM   4140  CG2 THR A 275       9.773  -3.310 -28.651  1.00  0.66           C  
ATOM   4141  H   THR A 275      10.092  -1.366 -30.906  1.00  0.66           H  
ATOM   4142  HA  THR A 275      12.324  -2.359 -29.222  1.00  0.66           H  
ATOM   4143  HB  THR A 275      11.319  -4.545 -29.304  1.00  0.66           H  
ATOM   4144  HG1 THR A 275      10.757  -4.488 -31.473  1.00  0.66           H  
ATOM   4145 1HG2 THR A 275       9.127  -4.147 -28.390  1.00  0.66           H  
ATOM   4146 2HG2 THR A 275      10.341  -3.017 -27.803  1.00  0.66           H  
ATOM   4147 3HG2 THR A 275       9.173  -2.491 -28.987  1.00  0.66           H  
ATOM   4148  N   SER A 276      13.387  -4.152 -30.850  1.00  0.66           N  
ATOM   4149  CA  SER A 276      14.245  -4.701 -31.883  1.00  0.66           C  
ATOM   4150  C   SER A 276      13.403  -5.538 -32.831  1.00  0.66           C  
ATOM   4151  O   SER A 276      12.254  -5.876 -32.530  1.00  0.66           O  
ATOM   4152  CB  SER A 276      15.322  -5.613 -31.341  1.00  0.66           C  
ATOM   4153  OG  SER A 276      14.794  -6.862 -30.984  1.00  0.66           O  
ATOM   4154  H   SER A 276      13.387  -4.534 -29.903  1.00  0.66           H  
ATOM   4155  HA  SER A 276      14.698  -3.878 -32.431  1.00  0.66           H  
ATOM   4156 1HB  SER A 276      16.104  -5.747 -32.081  1.00  0.66           H  
ATOM   4157 2HB  SER A 276      15.776  -5.150 -30.468  1.00  0.66           H  
ATOM   4158  HG  SER A 276      15.505  -7.317 -30.510  1.00  0.66           H  
ATOM   4159  N   GLY A 277      14.014  -5.961 -33.924  1.00  0.66           N  
ATOM   4160  CA  GLY A 277      13.391  -6.818 -34.922  1.00  0.66           C  
ATOM   4161  C   GLY A 277      13.393  -8.307 -34.545  1.00  0.66           C  
ATOM   4162  O   GLY A 277      13.035  -9.153 -35.372  1.00  0.66           O  
ATOM   4163  H   GLY A 277      14.951  -5.596 -34.102  1.00  0.66           H  
ATOM   4164 1HA  GLY A 277      12.367  -6.483 -35.091  1.00  0.66           H  
ATOM   4165 2HA  GLY A 277      13.917  -6.686 -35.868  1.00  0.66           H  
ATOM   4166  N   ALA A 278      13.793  -8.656 -33.310  1.00  0.66           N  
ATOM   4167  CA  ALA A 278      13.829 -10.067 -32.933  1.00  0.66           C  
ATOM   4168  C   ALA A 278      12.460 -10.709 -33.086  1.00  0.66           C  
ATOM   4169  O   ALA A 278      12.338 -11.845 -33.548  1.00  0.66           O  
ATOM   4170  CB  ALA A 278      14.296 -10.208 -31.493  1.00  0.66           C  
ATOM   4171  H   ALA A 278      14.083  -7.948 -32.631  1.00  0.66           H  
ATOM   4172  HA  ALA A 278      14.512 -10.581 -33.601  1.00  0.66           H  
ATOM   4173 1HB  ALA A 278      14.338 -11.264 -31.224  1.00  0.66           H  
ATOM   4174 2HB  ALA A 278      15.282  -9.769 -31.385  1.00  0.66           H  
ATOM   4175 3HB  ALA A 278      13.598  -9.694 -30.829  1.00  0.66           H  
ATOM   4176  N   LEU A 279      11.421  -9.968 -32.747  1.00  0.66           N  
ATOM   4177  CA  LEU A 279      10.080 -10.491 -32.865  1.00  0.66           C  
ATOM   4178  C   LEU A 279       9.698 -10.674 -34.332  1.00  0.66           C  
ATOM   4179  O   LEU A 279       8.967 -11.599 -34.663  1.00  0.66           O  
ATOM   4180  CB  LEU A 279       9.093  -9.624 -32.109  1.00  0.66           C  
ATOM   4181  CG  LEU A 279       7.710 -10.182 -32.005  1.00  0.66           C  
ATOM   4182  CD1 LEU A 279       7.766 -11.585 -31.355  1.00  0.66           C  
ATOM   4183  CD2 LEU A 279       6.915  -9.209 -31.166  1.00  0.66           C  
ATOM   4184  H   LEU A 279      11.573  -9.035 -32.387  1.00  0.66           H  
ATOM   4185  HA  LEU A 279      10.064 -11.473 -32.393  1.00  0.66           H  
ATOM   4186 1HB  LEU A 279       9.471  -9.459 -31.100  1.00  0.66           H  
ATOM   4187 2HB  LEU A 279       9.023  -8.661 -32.615  1.00  0.66           H  
ATOM   4188  HG  LEU A 279       7.267 -10.286 -32.987  1.00  0.66           H  
ATOM   4189 1HD1 LEU A 279       6.764 -11.990 -31.256  1.00  0.66           H  
ATOM   4190 2HD1 LEU A 279       8.360 -12.252 -31.976  1.00  0.66           H  
ATOM   4191 3HD1 LEU A 279       8.223 -11.511 -30.384  1.00  0.66           H  
ATOM   4192 1HD2 LEU A 279       5.915  -9.526 -31.045  1.00  0.66           H  
ATOM   4193 2HD2 LEU A 279       7.376  -9.107 -30.191  1.00  0.66           H  
ATOM   4194 3HD2 LEU A 279       6.925  -8.271 -31.660  1.00  0.66           H  
ATOM   4195  N   ASP A 280      10.160  -9.779 -35.228  1.00  0.66           N  
ATOM   4196  CA  ASP A 280       9.823  -9.905 -36.654  1.00  0.66           C  
ATOM   4197  C   ASP A 280      10.356 -11.236 -37.162  1.00  0.66           C  
ATOM   4198  O   ASP A 280       9.711 -11.938 -37.953  1.00  0.66           O  
ATOM   4199  CB  ASP A 280      10.516  -8.834 -37.528  1.00  0.66           C  
ATOM   4200  CG  ASP A 280      10.062  -7.362 -37.423  1.00  0.66           C  
ATOM   4201  OD1 ASP A 280       9.021  -7.069 -36.868  1.00  0.66           O  
ATOM   4202  OD2 ASP A 280      10.808  -6.512 -37.923  1.00  0.66           O  
ATOM   4203  H   ASP A 280      10.779  -9.042 -34.921  1.00  0.66           H  
ATOM   4204  HA  ASP A 280       8.748  -9.886 -36.791  1.00  0.66           H  
ATOM   4205 1HB  ASP A 280      11.582  -8.861 -37.327  1.00  0.66           H  
ATOM   4206 2HB  ASP A 280      10.402  -9.130 -38.571  1.00  0.66           H  
ATOM   4207  N   ARG A 281      11.547 -11.593 -36.674  1.00  0.66           N  
ATOM   4208  CA  ARG A 281      12.214 -12.814 -37.092  1.00  0.66           C  
ATOM   4209  C   ARG A 281      11.458 -14.048 -36.599  1.00  0.66           C  
ATOM   4210  O   ARG A 281      11.214 -14.988 -37.367  1.00  0.66           O  
ATOM   4211  CB  ARG A 281      13.637 -12.809 -36.553  1.00  0.66           C  
ATOM   4212  CG  ARG A 281      14.515 -13.954 -36.966  1.00  0.66           C  
ATOM   4213  CD  ARG A 281      14.770 -13.973 -38.428  1.00  0.66           C  
ATOM   4214  NE  ARG A 281      15.738 -14.992 -38.782  1.00  0.66           N  
ATOM   4215  CZ  ARG A 281      15.953 -15.450 -40.036  1.00  0.66           C  
ATOM   4216  NH1 ARG A 281      15.241 -14.977 -41.040  1.00  0.66           N  
ATOM   4217  NH2 ARG A 281      16.876 -16.372 -40.269  1.00  0.66           N  
ATOM   4218  H   ARG A 281      12.018 -10.955 -36.026  1.00  0.66           H  
ATOM   4219  HA  ARG A 281      12.247 -12.833 -38.181  1.00  0.66           H  
ATOM   4220 1HB  ARG A 281      14.132 -11.883 -36.843  1.00  0.66           H  
ATOM   4221 2HB  ARG A 281      13.605 -12.824 -35.468  1.00  0.66           H  
ATOM   4222 1HG  ARG A 281      15.472 -13.861 -36.457  1.00  0.66           H  
ATOM   4223 2HG  ARG A 281      14.043 -14.894 -36.688  1.00  0.66           H  
ATOM   4224 1HD  ARG A 281      13.843 -14.179 -38.960  1.00  0.66           H  
ATOM   4225 2HD  ARG A 281      15.167 -13.007 -38.740  1.00  0.66           H  
ATOM   4226  HE  ARG A 281      16.321 -15.358 -38.021  1.00  0.66           H  
ATOM   4227 1HH1 ARG A 281      14.538 -14.274 -40.870  1.00  0.66           H  
ATOM   4228 2HH1 ARG A 281      15.401 -15.317 -41.977  1.00  0.66           H  
ATOM   4229 1HH2 ARG A 281      17.434 -16.750 -39.511  1.00  0.66           H  
ATOM   4230 2HH2 ARG A 281      17.028 -16.702 -41.207  1.00  0.66           H  
ATOM   4231  N   VAL A 282      11.034 -14.023 -35.336  1.00  0.66           N  
ATOM   4232  CA  VAL A 282      10.308 -15.155 -34.773  1.00  0.66           C  
ATOM   4233  C   VAL A 282       8.923 -15.268 -35.378  1.00  0.66           C  
ATOM   4234  O   VAL A 282       8.463 -16.361 -35.716  1.00  0.66           O  
ATOM   4235  CB  VAL A 282      10.160 -15.017 -33.264  1.00  0.66           C  
ATOM   4236  CG1 VAL A 282       9.286 -16.131 -32.723  1.00  0.66           C  
ATOM   4237  CG2 VAL A 282      11.486 -15.066 -32.631  1.00  0.66           C  
ATOM   4238  H   VAL A 282      11.262 -13.218 -34.747  1.00  0.66           H  
ATOM   4239  HA  VAL A 282      10.864 -16.063 -34.991  1.00  0.66           H  
ATOM   4240  HB  VAL A 282       9.682 -14.064 -33.037  1.00  0.66           H  
ATOM   4241 1HG1 VAL A 282       9.195 -16.016 -31.657  1.00  0.66           H  
ATOM   4242 2HG1 VAL A 282       8.298 -16.085 -33.182  1.00  0.66           H  
ATOM   4243 3HG1 VAL A 282       9.746 -17.095 -32.942  1.00  0.66           H  
ATOM   4244 1HG2 VAL A 282      11.338 -14.955 -31.576  1.00  0.66           H  
ATOM   4245 2HG2 VAL A 282      11.959 -16.016 -32.841  1.00  0.66           H  
ATOM   4246 3HG2 VAL A 282      12.111 -14.261 -33.005  1.00  0.66           H  
ATOM   4247  N   ALA A 283       8.239 -14.137 -35.491  1.00  0.67           N  
ATOM   4248  CA  ALA A 283       6.904 -14.096 -36.047  1.00  0.67           C  
ATOM   4249  C   ALA A 283       6.916 -14.623 -37.475  1.00  0.67           C  
ATOM   4250  O   ALA A 283       6.025 -15.376 -37.883  1.00  0.67           O  
ATOM   4251  CB  ALA A 283       6.388 -12.670 -36.002  1.00  0.67           C  
ATOM   4252  H   ALA A 283       8.657 -13.266 -35.188  1.00  0.67           H  
ATOM   4253  HA  ALA A 283       6.257 -14.734 -35.448  1.00  0.67           H  
ATOM   4254 1HB  ALA A 283       5.388 -12.629 -36.399  1.00  0.67           H  
ATOM   4255 2HB  ALA A 283       6.385 -12.315 -34.972  1.00  0.67           H  
ATOM   4256 3HB  ALA A 283       7.040 -12.031 -36.599  1.00  0.67           H  
ATOM   4257  N   SER A 284       7.961 -14.293 -38.245  1.00  0.67           N  
ATOM   4258  CA  SER A 284       8.025 -14.807 -39.596  1.00  0.67           C  
ATOM   4259  C   SER A 284       8.239 -16.320 -39.567  1.00  0.67           C  
ATOM   4260  O   SER A 284       7.516 -17.078 -40.216  1.00  0.67           O  
ATOM   4261  CB  SER A 284       9.174 -14.149 -40.337  1.00  0.67           C  
ATOM   4262  OG  SER A 284       8.959 -12.769 -40.476  1.00  0.67           O  
ATOM   4263  H   SER A 284       8.685 -13.650 -37.919  1.00  0.67           H  
ATOM   4264  HA  SER A 284       7.085 -14.589 -40.101  1.00  0.67           H  
ATOM   4265 1HB  SER A 284      10.104 -14.319 -39.792  1.00  0.67           H  
ATOM   4266 2HB  SER A 284       9.279 -14.605 -41.318  1.00  0.67           H  
ATOM   4267  HG  SER A 284       9.077 -12.394 -39.570  1.00  0.67           H  
ATOM   4268  N   ALA A 285       9.183 -16.771 -38.738  1.00  0.68           N  
ATOM   4269  CA  ALA A 285       9.531 -18.185 -38.622  1.00  0.68           C  
ATOM   4270  C   ALA A 285       8.362 -19.057 -38.179  1.00  0.68           C  
ATOM   4271  O   ALA A 285       8.207 -20.190 -38.641  1.00  0.68           O  
ATOM   4272  CB  ALA A 285      10.655 -18.332 -37.624  1.00  0.68           C  
ATOM   4273  H   ALA A 285       9.729 -16.102 -38.195  1.00  0.68           H  
ATOM   4274  HA  ALA A 285       9.862 -18.531 -39.599  1.00  0.68           H  
ATOM   4275 1HB  ALA A 285      10.947 -19.377 -37.547  1.00  0.68           H  
ATOM   4276 2HB  ALA A 285      11.509 -17.732 -37.941  1.00  0.68           H  
ATOM   4277 3HB  ALA A 285      10.294 -17.975 -36.668  1.00  0.68           H  
ATOM   4278  N   THR A 286       7.533 -18.516 -37.294  1.00  0.68           N  
ATOM   4279  CA  THR A 286       6.394 -19.224 -36.739  1.00  0.68           C  
ATOM   4280  C   THR A 286       5.090 -18.969 -37.503  1.00  0.68           C  
ATOM   4281  O   THR A 286       4.046 -19.503 -37.130  1.00  0.68           O  
ATOM   4282  CB  THR A 286       6.227 -18.863 -35.243  1.00  0.68           C  
ATOM   4283  OG1 THR A 286       6.047 -17.453 -35.113  1.00  0.68           O  
ATOM   4284  CG2 THR A 286       7.469 -19.270 -34.439  1.00  0.68           C  
ATOM   4285  H   THR A 286       7.735 -17.580 -36.945  1.00  0.68           H  
ATOM   4286  HA  THR A 286       6.602 -20.291 -36.800  1.00  0.68           H  
ATOM   4287  HB  THR A 286       5.352 -19.372 -34.845  1.00  0.68           H  
ATOM   4288  HG1 THR A 286       6.856 -17.004 -35.449  1.00  0.68           H  
ATOM   4289 1HG2 THR A 286       7.328 -18.999 -33.389  1.00  0.68           H  
ATOM   4290 2HG2 THR A 286       7.621 -20.344 -34.519  1.00  0.68           H  
ATOM   4291 3HG2 THR A 286       8.343 -18.752 -34.829  1.00  0.68           H  
ATOM   4292  N   LYS A 287       5.146 -18.160 -38.568  1.00  0.68           N  
ATOM   4293  CA  LYS A 287       3.983 -17.799 -39.381  1.00  0.68           C  
ATOM   4294  C   LYS A 287       2.835 -17.169 -38.579  1.00  0.68           C  
ATOM   4295  O   LYS A 287       1.665 -17.508 -38.774  1.00  0.68           O  
ATOM   4296  CB  LYS A 287       3.494 -19.024 -40.156  1.00  0.68           C  
ATOM   4297  CG  LYS A 287       4.601 -19.692 -40.977  1.00  0.68           C  
ATOM   4298  CD  LYS A 287       5.108 -18.767 -42.077  1.00  0.68           C  
ATOM   4299  CE  LYS A 287       6.198 -19.432 -42.904  1.00  0.68           C  
ATOM   4300  NZ  LYS A 287       6.746 -18.518 -43.948  1.00  0.68           N  
ATOM   4301  H   LYS A 287       6.043 -17.776 -38.861  1.00  0.68           H  
ATOM   4302  HA  LYS A 287       4.314 -17.053 -40.106  1.00  0.68           H  
ATOM   4303 1HB  LYS A 287       3.082 -19.761 -39.469  1.00  0.68           H  
ATOM   4304 2HB  LYS A 287       2.699 -18.730 -40.838  1.00  0.68           H  
ATOM   4305 1HG  LYS A 287       5.442 -19.944 -40.325  1.00  0.68           H  
ATOM   4306 2HG  LYS A 287       4.224 -20.608 -41.424  1.00  0.68           H  
ATOM   4307 1HD  LYS A 287       4.284 -18.483 -42.730  1.00  0.68           H  
ATOM   4308 2HD  LYS A 287       5.516 -17.863 -41.621  1.00  0.68           H  
ATOM   4309 1HE  LYS A 287       7.009 -19.733 -42.237  1.00  0.68           H  
ATOM   4310 2HE  LYS A 287       5.790 -20.318 -43.388  1.00  0.68           H  
ATOM   4311 1HZ  LYS A 287       7.465 -18.997 -44.467  1.00  0.68           H  
ATOM   4312 2HZ  LYS A 287       6.005 -18.243 -44.572  1.00  0.68           H  
ATOM   4313 3HZ  LYS A 287       7.141 -17.692 -43.518  1.00  0.68           H  
ATOM   4314  N   ILE A 288       3.181 -16.244 -37.685  1.00  0.67           N  
ATOM   4315  CA  ILE A 288       2.219 -15.539 -36.837  1.00  0.67           C  
ATOM   4316  C   ILE A 288       2.218 -14.027 -37.093  1.00  0.67           C  
ATOM   4317  O   ILE A 288       3.265 -13.401 -37.199  1.00  0.67           O  
ATOM   4318  CB  ILE A 288       2.476 -15.856 -35.351  1.00  0.67           C  
ATOM   4319  CG1 ILE A 288       2.251 -17.349 -35.077  1.00  0.67           C  
ATOM   4320  CG2 ILE A 288       1.603 -15.026 -34.466  1.00  0.67           C  
ATOM   4321  CD1 ILE A 288       2.707 -17.804 -33.708  1.00  0.67           C  
ATOM   4322  H   ILE A 288       4.174 -16.013 -37.603  1.00  0.67           H  
ATOM   4323  HA  ILE A 288       1.225 -15.911 -37.075  1.00  0.67           H  
ATOM   4324  HB  ILE A 288       3.511 -15.654 -35.145  1.00  0.67           H  
ATOM   4325 1HG1 ILE A 288       1.188 -17.562 -35.174  1.00  0.67           H  
ATOM   4326 2HG1 ILE A 288       2.783 -17.924 -35.808  1.00  0.67           H  
ATOM   4327 1HG2 ILE A 288       1.808 -15.252 -33.429  1.00  0.67           H  
ATOM   4328 2HG2 ILE A 288       1.816 -13.982 -34.650  1.00  0.67           H  
ATOM   4329 3HG2 ILE A 288       0.554 -15.239 -34.678  1.00  0.67           H  
ATOM   4330 1HD1 ILE A 288       2.509 -18.868 -33.595  1.00  0.67           H  
ATOM   4331 2HD1 ILE A 288       3.775 -17.625 -33.603  1.00  0.67           H  
ATOM   4332 3HD1 ILE A 288       2.169 -17.253 -32.946  1.00  0.67           H  
ATOM   4333  N   ALA A 289       1.033 -13.439 -37.220  1.00  0.67           N  
ATOM   4334  CA  ALA A 289       0.918 -12.005 -37.490  1.00  0.67           C  
ATOM   4335  C   ALA A 289       1.595 -11.167 -36.416  1.00  0.67           C  
ATOM   4336  O   ALA A 289       1.545 -11.517 -35.236  1.00  0.67           O  
ATOM   4337  CB  ALA A 289      -0.543 -11.601 -37.568  1.00  0.67           C  
ATOM   4338  H   ALA A 289       0.194 -13.997 -37.129  1.00  0.67           H  
ATOM   4339  HA  ALA A 289       1.408 -11.800 -38.443  1.00  0.67           H  
ATOM   4340 1HB  ALA A 289      -0.612 -10.534 -37.790  1.00  0.67           H  
ATOM   4341 2HB  ALA A 289      -1.039 -12.169 -38.352  1.00  0.67           H  
ATOM   4342 3HB  ALA A 289      -1.029 -11.803 -36.609  1.00  0.67           H  
ATOM   4343  N   LEU A 290       2.204 -10.062 -36.844  1.00  0.67           N  
ATOM   4344  CA  LEU A 290       2.875  -9.130 -35.948  1.00  0.67           C  
ATOM   4345  C   LEU A 290       2.434  -7.694 -36.165  1.00  0.67           C  
ATOM   4346  O   LEU A 290       2.510  -7.170 -37.279  1.00  0.67           O  
ATOM   4347  CB  LEU A 290       4.392  -9.240 -36.108  1.00  0.67           C  
ATOM   4348  CG  LEU A 290       5.229  -8.236 -35.314  1.00  0.67           C  
ATOM   4349  CD1 LEU A 290       4.991  -8.413 -33.890  1.00  0.67           C  
ATOM   4350  CD2 LEU A 290       6.671  -8.498 -35.582  1.00  0.67           C  
ATOM   4351  H   LEU A 290       2.204  -9.861 -37.832  1.00  0.67           H  
ATOM   4352  HA  LEU A 290       2.630  -9.410 -34.933  1.00  0.67           H  
ATOM   4353 1HB  LEU A 290       4.692 -10.234 -35.791  1.00  0.67           H  
ATOM   4354 2HB  LEU A 290       4.643  -9.125 -37.161  1.00  0.67           H  
ATOM   4355  HG  LEU A 290       4.962  -7.213 -35.595  1.00  0.67           H  
ATOM   4356 1HD1 LEU A 290       5.584  -7.713 -33.342  1.00  0.67           H  
ATOM   4357 2HD1 LEU A 290       3.968  -8.240 -33.687  1.00  0.67           H  
ATOM   4358 3HD1 LEU A 290       5.254  -9.409 -33.618  1.00  0.67           H  
ATOM   4359 1HD2 LEU A 290       7.286  -7.811 -35.016  1.00  0.67           H  
ATOM   4360 2HD2 LEU A 290       6.909  -9.519 -35.286  1.00  0.67           H  
ATOM   4361 3HD2 LEU A 290       6.870  -8.370 -36.645  1.00  0.67           H  
ATOM   4362  N   TYR A 291       1.970  -7.066 -35.092  1.00  0.68           N  
ATOM   4363  CA  TYR A 291       1.505  -5.695 -35.152  1.00  0.68           C  
ATOM   4364  C   TYR A 291       2.544  -4.742 -34.562  1.00  0.68           C  
ATOM   4365  O   TYR A 291       3.095  -4.994 -33.488  1.00  0.68           O  
ATOM   4366  CB  TYR A 291       0.184  -5.606 -34.390  1.00  0.68           C  
ATOM   4367  CG  TYR A 291      -0.880  -6.437 -35.039  1.00  0.68           C  
ATOM   4368  CD1 TYR A 291      -0.956  -7.788 -34.724  1.00  0.68           C  
ATOM   4369  CD2 TYR A 291      -1.759  -5.883 -35.952  1.00  0.68           C  
ATOM   4370  CE1 TYR A 291      -1.891  -8.584 -35.328  1.00  0.68           C  
ATOM   4371  CE2 TYR A 291      -2.708  -6.686 -36.557  1.00  0.68           C  
ATOM   4372  CZ  TYR A 291      -2.769  -8.034 -36.252  1.00  0.68           C  
ATOM   4373  OH  TYR A 291      -3.700  -8.840 -36.867  1.00  0.68           O  
ATOM   4374  H   TYR A 291       1.928  -7.580 -34.212  1.00  0.68           H  
ATOM   4375  HA  TYR A 291       1.344  -5.421 -36.194  1.00  0.68           H  
ATOM   4376 1HB  TYR A 291       0.323  -5.963 -33.370  1.00  0.68           H  
ATOM   4377 2HB  TYR A 291      -0.157  -4.571 -34.344  1.00  0.68           H  
ATOM   4378  HD1 TYR A 291      -0.262  -8.219 -34.004  1.00  0.68           H  
ATOM   4379  HD2 TYR A 291      -1.699  -4.822 -36.197  1.00  0.68           H  
ATOM   4380  HE1 TYR A 291      -1.939  -9.646 -35.085  1.00  0.68           H  
ATOM   4381  HE2 TYR A 291      -3.400  -6.258 -37.283  1.00  0.68           H  
ATOM   4382  HH  TYR A 291      -3.684  -9.715 -36.459  1.00  0.68           H  
ATOM   4383  N   GLU A 292       2.768  -3.627 -35.251  1.00  0.72           N  
ATOM   4384  CA  GLU A 292       3.674  -2.570 -34.796  1.00  0.72           C  
ATOM   4385  C   GLU A 292       2.858  -1.402 -34.267  1.00  0.72           C  
ATOM   4386  O   GLU A 292       1.933  -0.955 -34.938  1.00  0.72           O  
ATOM   4387  CB  GLU A 292       4.602  -2.114 -35.919  1.00  0.72           C  
ATOM   4388  CG  GLU A 292       5.540  -0.997 -35.526  1.00  0.72           C  
ATOM   4389  CD  GLU A 292       6.453  -0.577 -36.652  1.00  0.72           C  
ATOM   4390  OE1 GLU A 292       5.951  -0.166 -37.673  1.00  0.72           O  
ATOM   4391  OE2 GLU A 292       7.669  -0.666 -36.522  1.00  0.72           O  
ATOM   4392  H   GLU A 292       2.288  -3.505 -36.131  1.00  0.72           H  
ATOM   4393  HA  GLU A 292       4.287  -2.958 -33.986  1.00  0.72           H  
ATOM   4394 1HB  GLU A 292       5.209  -2.958 -36.254  1.00  0.72           H  
ATOM   4395 2HB  GLU A 292       4.010  -1.774 -36.768  1.00  0.72           H  
ATOM   4396 1HG  GLU A 292       4.950  -0.144 -35.220  1.00  0.72           H  
ATOM   4397 2HG  GLU A 292       6.128  -1.311 -34.664  1.00  0.72           H  
ATOM   4398  N   THR A 293       3.205  -0.914 -33.084  1.00  0.76           N  
ATOM   4399  CA  THR A 293       2.440   0.149 -32.433  1.00  0.76           C  
ATOM   4400  C   THR A 293       3.302   1.203 -31.687  1.00  0.76           C  
ATOM   4401  O   THR A 293       4.470   0.969 -31.432  1.00  0.76           O  
ATOM   4402  CB  THR A 293       1.438  -0.521 -31.467  1.00  0.76           C  
ATOM   4403  OG1 THR A 293       0.623   0.447 -30.880  1.00  0.76           O  
ATOM   4404  CG2 THR A 293       2.134  -1.278 -30.390  1.00  0.76           C  
ATOM   4405  H   THR A 293       3.980  -1.365 -32.594  1.00  0.76           H  
ATOM   4406  HA  THR A 293       1.865   0.634 -33.212  1.00  0.76           H  
ATOM   4407  HB  THR A 293       0.809  -1.208 -32.034  1.00  0.76           H  
ATOM   4408  HG1 THR A 293       1.187   1.034 -30.335  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293       1.389  -1.734 -29.741  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293       2.756  -2.051 -30.830  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293       2.752  -0.591 -29.809  1.00  0.76           H  
ATOM   4412  N   PRO A 294       2.821   2.436 -31.468  1.00  0.82           N  
ATOM   4413  CA  PRO A 294       3.424   3.434 -30.601  1.00  0.82           C  
ATOM   4414  C   PRO A 294       3.514   2.918 -29.177  1.00  0.82           C  
ATOM   4415  O   PRO A 294       2.782   2.005 -28.786  1.00  0.82           O  
ATOM   4416  CB  PRO A 294       2.460   4.607 -30.695  1.00  0.82           C  
ATOM   4417  CG  PRO A 294       1.779   4.434 -32.018  1.00  0.82           C  
ATOM   4418  CD  PRO A 294       1.684   2.946 -32.228  1.00  0.82           C  
ATOM   4419  HA  PRO A 294       4.420   3.703 -30.978  1.00  0.82           H  
ATOM   4420 1HB  PRO A 294       1.791   4.586 -29.845  1.00  0.82           H  
ATOM   4421 2HB  PRO A 294       3.021   5.554 -30.631  1.00  0.82           H  
ATOM   4422 1HG  PRO A 294       0.786   4.911 -31.989  1.00  0.82           H  
ATOM   4423 2HG  PRO A 294       2.342   4.945 -32.808  1.00  0.82           H  
ATOM   4424 1HD  PRO A 294       0.726   2.583 -31.861  1.00  0.82           H  
ATOM   4425 2HD  PRO A 294       1.836   2.758 -33.278  1.00  0.82           H  
ATOM   4426  N   THR A 295       4.417   3.500 -28.400  1.00  0.87           N  
ATOM   4427  CA  THR A 295       4.649   3.097 -27.012  1.00  0.87           C  
ATOM   4428  C   THR A 295       3.540   3.507 -26.050  1.00  0.87           C  
ATOM   4429  O   THR A 295       3.734   4.367 -25.190  1.00  0.87           O  
ATOM   4430  CB  THR A 295       5.986   3.663 -26.481  1.00  0.87           C  
ATOM   4431  OG1 THR A 295       6.028   5.119 -26.636  1.00  0.87           O  
ATOM   4432  CG2 THR A 295       7.125   3.046 -27.220  1.00  0.87           C  
ATOM   4433  H   THR A 295       4.978   4.243 -28.784  1.00  0.87           H  
ATOM   4434  HA  THR A 295       4.716   2.008 -26.986  1.00  0.87           H  
ATOM   4435  HB  THR A 295       6.079   3.415 -25.423  1.00  0.87           H  
ATOM   4436  HG1 THR A 295       5.357   5.514 -26.060  1.00  0.87           H  
ATOM   4437 1HG2 THR A 295       8.067   3.423 -26.836  1.00  0.87           H  
ATOM   4438 2HG2 THR A 295       7.100   1.967 -27.098  1.00  0.87           H  
ATOM   4439 3HG2 THR A 295       7.025   3.303 -28.262  1.00  0.87           H  
ATOM   4440  N   GLY A 296       2.377   2.886 -26.209  1.00  0.91           N  
ATOM   4441  CA  GLY A 296       1.240   3.161 -25.345  1.00  0.91           C  
ATOM   4442  C   GLY A 296       0.457   1.889 -25.064  1.00  0.91           C  
ATOM   4443  O   GLY A 296       0.063   1.147 -25.972  1.00  0.91           O  
ATOM   4444  H   GLY A 296       2.315   2.216 -26.973  1.00  0.91           H  
ATOM   4445 1HA  GLY A 296       1.590   3.593 -24.408  1.00  0.91           H  
ATOM   4446 2HA  GLY A 296       0.593   3.897 -25.822  1.00  0.91           H  
ATOM   4447  N   TRP A 297       0.131   1.685 -23.790  1.00  0.92           N  
ATOM   4448  CA  TRP A 297      -0.562   0.470 -23.387  1.00  0.92           C  
ATOM   4449  C   TRP A 297      -1.957   0.450 -23.948  1.00  0.92           C  
ATOM   4450  O   TRP A 297      -2.532  -0.608 -24.160  1.00  0.92           O  
ATOM   4451  CB  TRP A 297      -0.624   0.347 -21.877  1.00  0.92           C  
ATOM   4452  CG  TRP A 297       0.697   0.169 -21.257  1.00  0.92           C  
ATOM   4453  CD1 TRP A 297       1.919   0.377 -21.830  1.00  0.92           C  
ATOM   4454  CD2 TRP A 297       0.949  -0.270 -19.921  1.00  0.92           C  
ATOM   4455  NE1 TRP A 297       2.907   0.106 -20.932  1.00  0.92           N  
ATOM   4456  CE2 TRP A 297       2.332  -0.290 -19.752  1.00  0.92           C  
ATOM   4457  CE3 TRP A 297       0.127  -0.641 -18.867  1.00  0.92           C  
ATOM   4458  CZ2 TRP A 297       2.908  -0.662 -18.561  1.00  0.92           C  
ATOM   4459  CZ3 TRP A 297       0.707  -1.013 -17.683  1.00  0.92           C  
ATOM   4460  CH2 TRP A 297       2.048  -1.019 -17.534  1.00  0.92           C  
ATOM   4461  H   TRP A 297       0.436   2.346 -23.087  1.00  0.92           H  
ATOM   4462  HA  TRP A 297      -0.020  -0.387 -23.776  1.00  0.92           H  
ATOM   4463 1HB  TRP A 297      -1.092   1.236 -21.453  1.00  0.92           H  
ATOM   4464 2HB  TRP A 297      -1.244  -0.509 -21.607  1.00  0.92           H  
ATOM   4465  HD1 TRP A 297       2.092   0.713 -22.850  1.00  0.92           H  
ATOM   4466  HE1 TRP A 297       3.931   0.185 -21.123  1.00  0.92           H  
ATOM   4467  HE3 TRP A 297      -0.960  -0.633 -18.976  1.00  0.92           H  
ATOM   4468  HZ2 TRP A 297       3.989  -0.678 -18.415  1.00  0.92           H  
ATOM   4469  HZ3 TRP A 297       0.059  -1.297 -16.863  1.00  0.92           H  
ATOM   4470  HH2 TRP A 297       2.446  -1.306 -16.586  1.00  0.92           H  
ATOM   4471  N   LYS A 298      -2.492   1.632 -24.208  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      -3.811   1.789 -24.785  1.00  0.91           C  
ATOM   4473  C   LYS A 298      -3.918   1.134 -26.164  1.00  0.91           C  
ATOM   4474  O   LYS A 298      -4.986   0.659 -26.558  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      -4.092   3.286 -24.866  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      -3.163   4.034 -25.853  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      -3.342   5.545 -25.789  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      -2.409   6.239 -26.770  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      -2.434   7.714 -26.652  1.00  0.91           N  
ATOM   4480  H   LYS A 298      -1.952   2.457 -23.999  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      -4.539   1.318 -24.128  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      -5.123   3.446 -25.182  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      -3.977   3.735 -23.878  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      -2.124   3.787 -25.641  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      -3.388   3.718 -26.873  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      -4.366   5.790 -26.058  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      -3.147   5.909 -24.780  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      -1.392   5.886 -26.603  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      -2.716   5.977 -27.767  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      -1.814   8.125 -27.327  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      -3.362   8.089 -26.822  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      -2.149   7.999 -25.731  1.00  0.91           H  
ATOM   4493  N   PHE A 299      -2.798   1.032 -26.886  1.00  0.88           N  
ATOM   4494  CA  PHE A 299      -2.855   0.435 -28.204  1.00  0.88           C  
ATOM   4495  C   PHE A 299      -2.769  -1.056 -28.057  1.00  0.88           C  
ATOM   4496  O   PHE A 299      -3.492  -1.811 -28.712  1.00  0.88           O  
ATOM   4497  CB  PHE A 299      -1.728   0.919 -29.086  1.00  0.88           C  
ATOM   4498  CG  PHE A 299      -1.827   2.326 -29.494  1.00  0.88           C  
ATOM   4499  CD1 PHE A 299      -0.891   3.246 -29.083  1.00  0.88           C  
ATOM   4500  CD2 PHE A 299      -2.870   2.740 -30.292  1.00  0.88           C  
ATOM   4501  CE1 PHE A 299      -0.994   4.552 -29.487  1.00  0.88           C  
ATOM   4502  CE2 PHE A 299      -2.973   4.039 -30.693  1.00  0.88           C  
ATOM   4503  CZ  PHE A 299      -2.033   4.943 -30.296  1.00  0.88           C  
ATOM   4504  H   PHE A 299      -1.902   1.355 -26.527  1.00  0.88           H  
ATOM   4505  HA  PHE A 299      -3.807   0.689 -28.673  1.00  0.88           H  
ATOM   4506 1HB  PHE A 299      -0.776   0.778 -28.567  1.00  0.88           H  
ATOM   4507 2HB  PHE A 299      -1.704   0.309 -29.986  1.00  0.88           H  
ATOM   4508  HD1 PHE A 299      -0.063   2.922 -28.442  1.00  0.88           H  
ATOM   4509  HD2 PHE A 299      -3.625   2.009 -30.612  1.00  0.88           H  
ATOM   4510  HE1 PHE A 299      -0.255   5.282 -29.170  1.00  0.88           H  
ATOM   4511  HE2 PHE A 299      -3.801   4.354 -31.331  1.00  0.88           H  
ATOM   4512  HZ  PHE A 299      -2.116   5.969 -30.615  1.00  0.88           H  
ATOM   4513  N   PHE A 300      -1.911  -1.489 -27.142  1.00  0.85           N  
ATOM   4514  CA  PHE A 300      -1.761  -2.916 -26.943  1.00  0.85           C  
ATOM   4515  C   PHE A 300      -3.068  -3.463 -26.397  1.00  0.85           C  
ATOM   4516  O   PHE A 300      -3.525  -4.526 -26.808  1.00  0.85           O  
ATOM   4517  CB  PHE A 300      -0.628  -3.206 -25.985  1.00  0.85           C  
ATOM   4518  CG  PHE A 300       0.736  -3.020 -26.562  1.00  0.85           C  
ATOM   4519  CD1 PHE A 300       1.492  -1.907 -26.245  1.00  0.85           C  
ATOM   4520  CD2 PHE A 300       1.278  -3.965 -27.400  1.00  0.85           C  
ATOM   4521  CE1 PHE A 300       2.766  -1.760 -26.736  1.00  0.85           C  
ATOM   4522  CE2 PHE A 300       2.554  -3.811 -27.891  1.00  0.85           C  
ATOM   4523  CZ  PHE A 300       3.287  -2.723 -27.549  1.00  0.85           C  
ATOM   4524  H   PHE A 300      -1.351  -0.812 -26.618  1.00  0.85           H  
ATOM   4525  HA  PHE A 300      -1.550  -3.389 -27.901  1.00  0.85           H  
ATOM   4526 1HB  PHE A 300      -0.724  -2.558 -25.114  1.00  0.85           H  
ATOM   4527 2HB  PHE A 300      -0.711  -4.236 -25.633  1.00  0.85           H  
ATOM   4528  HD1 PHE A 300       1.074  -1.148 -25.594  1.00  0.85           H  
ATOM   4529  HD2 PHE A 300       0.689  -4.845 -27.661  1.00  0.85           H  
ATOM   4530  HE1 PHE A 300       3.362  -0.880 -26.473  1.00  0.85           H  
ATOM   4531  HE2 PHE A 300       2.990  -4.556 -28.544  1.00  0.85           H  
ATOM   4532  HZ  PHE A 300       4.279  -2.622 -27.923  1.00  0.85           H  
ATOM   4533  N   GLY A 301      -3.702  -2.697 -25.515  1.00  0.82           N  
ATOM   4534  CA  GLY A 301      -4.969  -3.063 -24.922  1.00  0.82           C  
ATOM   4535  C   GLY A 301      -5.969  -3.342 -26.029  1.00  0.82           C  
ATOM   4536  O   GLY A 301      -6.585  -4.413 -26.057  1.00  0.82           O  
ATOM   4537  H   GLY A 301      -3.271  -1.833 -25.211  1.00  0.82           H  
ATOM   4538 1HA  GLY A 301      -4.841  -3.940 -24.287  1.00  0.82           H  
ATOM   4539 2HA  GLY A 301      -5.321  -2.244 -24.293  1.00  0.82           H  
ATOM   4540  N   ASN A 302      -6.130  -2.388 -26.953  1.00  0.80           N  
ATOM   4541  CA  ASN A 302      -7.068  -2.565 -28.052  1.00  0.80           C  
ATOM   4542  C   ASN A 302      -6.719  -3.766 -28.948  1.00  0.80           C  
ATOM   4543  O   ASN A 302      -7.607  -4.531 -29.340  1.00  0.80           O  
ATOM   4544  CB  ASN A 302      -7.123  -1.296 -28.873  1.00  0.80           C  
ATOM   4545  CG  ASN A 302      -7.826  -0.195 -28.173  1.00  0.80           C  
ATOM   4546  OD1 ASN A 302      -8.544  -0.423 -27.183  1.00  0.80           O  
ATOM   4547  ND2 ASN A 302      -7.657   1.001 -28.667  1.00  0.80           N  
ATOM   4548  H   ASN A 302      -5.608  -1.510 -26.882  1.00  0.80           H  
ATOM   4549  HA  ASN A 302      -8.056  -2.750 -27.631  1.00  0.80           H  
ATOM   4550 1HB  ASN A 302      -6.105  -0.967 -29.104  1.00  0.80           H  
ATOM   4551 2HB  ASN A 302      -7.617  -1.484 -29.805  1.00  0.80           H  
ATOM   4552 1HD2 ASN A 302      -8.113   1.787 -28.248  1.00  0.80           H  
ATOM   4553 2HD2 ASN A 302      -7.075   1.138 -29.501  1.00  0.80           H  
ATOM   4554  N   LEU A 303      -5.428  -3.980 -29.231  1.00  0.79           N  
ATOM   4555  CA  LEU A 303      -5.024  -5.119 -30.061  1.00  0.79           C  
ATOM   4556  C   LEU A 303      -5.360  -6.448 -29.378  1.00  0.79           C  
ATOM   4557  O   LEU A 303      -5.760  -7.431 -30.027  1.00  0.79           O  
ATOM   4558  CB  LEU A 303      -3.520  -5.062 -30.366  1.00  0.79           C  
ATOM   4559  CG  LEU A 303      -3.021  -3.959 -31.318  1.00  0.79           C  
ATOM   4560  CD1 LEU A 303      -1.476  -3.966 -31.321  1.00  0.79           C  
ATOM   4561  CD2 LEU A 303      -3.569  -4.228 -32.726  1.00  0.79           C  
ATOM   4562  H   LEU A 303      -4.720  -3.327 -28.889  1.00  0.79           H  
ATOM   4563  HA  LEU A 303      -5.570  -5.070 -31.001  1.00  0.79           H  
ATOM   4564 1HB  LEU A 303      -2.988  -4.949 -29.422  1.00  0.79           H  
ATOM   4565 2HB  LEU A 303      -3.231  -6.015 -30.803  1.00  0.79           H  
ATOM   4566  HG  LEU A 303      -3.362  -2.983 -30.972  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 303      -1.105  -3.191 -31.993  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 303      -1.108  -3.775 -30.314  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 303      -1.124  -4.941 -31.657  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 303      -3.212  -3.455 -33.402  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 303      -3.223  -5.205 -33.074  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 303      -4.655  -4.215 -32.696  1.00  0.79           H  
ATOM   4573  N   MET A 304      -5.221  -6.485 -28.054  1.00  0.78           N  
ATOM   4574  CA  MET A 304      -5.548  -7.692 -27.320  1.00  0.78           C  
ATOM   4575  C   MET A 304      -7.072  -7.891 -27.279  1.00  0.78           C  
ATOM   4576  O   MET A 304      -7.580  -8.992 -27.501  1.00  0.78           O  
ATOM   4577  CB  MET A 304      -5.016  -7.582 -25.894  1.00  0.78           C  
ATOM   4578  CG  MET A 304      -3.480  -7.553 -25.698  1.00  0.78           C  
ATOM   4579  SD  MET A 304      -2.667  -9.043 -26.120  1.00  0.78           S  
ATOM   4580  CE  MET A 304      -1.028  -8.634 -25.717  1.00  0.78           C  
ATOM   4581  H   MET A 304      -4.859  -5.671 -27.554  1.00  0.78           H  
ATOM   4582  HA  MET A 304      -5.099  -8.544 -27.821  1.00  0.78           H  
ATOM   4583 1HB  MET A 304      -5.401  -6.668 -25.451  1.00  0.78           H  
ATOM   4584 2HB  MET A 304      -5.407  -8.409 -25.325  1.00  0.78           H  
ATOM   4585 1HG  MET A 304      -3.061  -6.783 -26.317  1.00  0.78           H  
ATOM   4586 2HG  MET A 304      -3.249  -7.316 -24.663  1.00  0.78           H  
ATOM   4587 1HE  MET A 304      -0.377  -9.471 -25.923  1.00  0.78           H  
ATOM   4588 2HE  MET A 304      -0.735  -7.783 -26.319  1.00  0.78           H  
ATOM   4589 3HE  MET A 304      -0.971  -8.378 -24.661  1.00  0.78           H  
ATOM   4590  N   ASP A 305      -7.820  -6.802 -27.054  1.00  0.76           N  
ATOM   4591  CA  ASP A 305      -9.284  -6.864 -26.948  1.00  0.76           C  
ATOM   4592  C   ASP A 305      -9.935  -7.299 -28.250  1.00  0.76           C  
ATOM   4593  O   ASP A 305     -10.935  -8.018 -28.261  1.00  0.76           O  
ATOM   4594  CB  ASP A 305      -9.843  -5.506 -26.503  1.00  0.76           C  
ATOM   4595  CG  ASP A 305     -11.316  -5.556 -26.041  1.00  0.76           C  
ATOM   4596  OD1 ASP A 305     -11.599  -6.225 -25.047  1.00  0.76           O  
ATOM   4597  OD2 ASP A 305     -12.132  -4.899 -26.640  1.00  0.76           O  
ATOM   4598  H   ASP A 305      -7.357  -5.907 -26.900  1.00  0.76           H  
ATOM   4599  HA  ASP A 305      -9.539  -7.607 -26.204  1.00  0.76           H  
ATOM   4600 1HB  ASP A 305      -9.225  -5.108 -25.697  1.00  0.76           H  
ATOM   4601 2HB  ASP A 305      -9.763  -4.805 -27.338  1.00  0.76           H  
ATOM   4602  N   ALA A 306      -9.316  -6.915 -29.353  1.00  0.74           N  
ATOM   4603  CA  ALA A 306      -9.783  -7.228 -30.687  1.00  0.74           C  
ATOM   4604  C   ALA A 306      -9.390  -8.626 -31.131  1.00  0.74           C  
ATOM   4605  O   ALA A 306      -9.681  -9.018 -32.262  1.00  0.74           O  
ATOM   4606  CB  ALA A 306      -9.216  -6.237 -31.657  1.00  0.74           C  
ATOM   4607  H   ALA A 306      -8.508  -6.299 -29.264  1.00  0.74           H  
ATOM   4608  HA  ALA A 306     -10.870  -7.162 -30.687  1.00  0.74           H  
ATOM   4609 1HB  ALA A 306      -9.590  -6.446 -32.649  1.00  0.74           H  
ATOM   4610 2HB  ALA A 306      -9.518  -5.258 -31.347  1.00  0.74           H  
ATOM   4611 3HB  ALA A 306      -8.127  -6.304 -31.644  1.00  0.74           H  
ATOM   4612  N   SER A 307      -8.685  -9.362 -30.268  1.00  0.71           N  
ATOM   4613  CA  SER A 307      -8.169 -10.679 -30.582  1.00  0.71           C  
ATOM   4614  C   SER A 307      -7.255 -10.635 -31.802  1.00  0.71           C  
ATOM   4615  O   SER A 307      -7.289 -11.528 -32.654  1.00  0.71           O  
ATOM   4616  CB  SER A 307      -9.305 -11.675 -30.799  1.00  0.71           C  
ATOM   4617  OG  SER A 307     -10.092 -11.824 -29.642  1.00  0.71           O  
ATOM   4618  H   SER A 307      -8.478  -9.007 -29.335  1.00  0.71           H  
ATOM   4619  HA  SER A 307      -7.578 -11.018 -29.729  1.00  0.71           H  
ATOM   4620 1HB  SER A 307      -9.931 -11.362 -31.627  1.00  0.71           H  
ATOM   4621 2HB  SER A 307      -8.883 -12.637 -31.068  1.00  0.71           H  
ATOM   4622  HG  SER A 307     -10.480 -10.962 -29.461  1.00  0.71           H  
ATOM   4623  N   LYS A 308      -6.407  -9.602 -31.872  1.00  0.68           N  
ATOM   4624  CA  LYS A 308      -5.437  -9.477 -32.948  1.00  0.68           C  
ATOM   4625  C   LYS A 308      -4.074  -9.898 -32.424  1.00  0.68           C  
ATOM   4626  O   LYS A 308      -3.292 -10.518 -33.139  1.00  0.68           O  
ATOM   4627  CB  LYS A 308      -5.401  -8.043 -33.484  1.00  0.68           C  
ATOM   4628  CG  LYS A 308      -6.669  -7.610 -34.211  1.00  0.68           C  
ATOM   4629  CD  LYS A 308      -6.556  -6.182 -34.744  1.00  0.68           C  
ATOM   4630  CE  LYS A 308      -7.850  -5.726 -35.438  1.00  0.68           C  
ATOM   4631  NZ  LYS A 308      -8.155  -6.534 -36.658  1.00  0.68           N  
ATOM   4632  H   LYS A 308      -6.419  -8.879 -31.154  1.00  0.68           H  
ATOM   4633  HA  LYS A 308      -5.711 -10.150 -33.760  1.00  0.68           H  
ATOM   4634 1HB  LYS A 308      -5.243  -7.353 -32.652  1.00  0.68           H  
ATOM   4635 2HB  LYS A 308      -4.570  -7.927 -34.153  1.00  0.68           H  
ATOM   4636 1HG  LYS A 308      -6.841  -8.284 -35.049  1.00  0.68           H  
ATOM   4637 2HG  LYS A 308      -7.515  -7.688 -33.539  1.00  0.68           H  
ATOM   4638 1HD  LYS A 308      -6.345  -5.510 -33.916  1.00  0.68           H  
ATOM   4639 2HD  LYS A 308      -5.731  -6.120 -35.455  1.00  0.68           H  
ATOM   4640 1HE  LYS A 308      -8.677  -5.817 -34.746  1.00  0.68           H  
ATOM   4641 2HE  LYS A 308      -7.747  -4.685 -35.721  1.00  0.68           H  
ATOM   4642 1HZ  LYS A 308      -9.011  -6.196 -37.080  1.00  0.68           H  
ATOM   4643 2HZ  LYS A 308      -7.398  -6.449 -37.321  1.00  0.68           H  
ATOM   4644 3HZ  LYS A 308      -8.268  -7.503 -36.394  1.00  0.68           H  
ATOM   4645  N   THR A 309      -3.842  -9.624 -31.144  1.00  0.66           N  
ATOM   4646  CA  THR A 309      -2.596  -9.951 -30.458  1.00  0.66           C  
ATOM   4647  C   THR A 309      -2.845 -10.779 -29.200  1.00  0.66           C  
ATOM   4648  O   THR A 309      -3.818 -10.548 -28.488  1.00  0.66           O  
ATOM   4649  CB  THR A 309      -1.818  -8.684 -30.093  1.00  0.66           C  
ATOM   4650  OG1 THR A 309      -1.491  -7.975 -31.293  1.00  0.66           O  
ATOM   4651  CG2 THR A 309      -0.558  -9.014 -29.333  1.00  0.66           C  
ATOM   4652  H   THR A 309      -4.551  -9.098 -30.638  1.00  0.66           H  
ATOM   4653  HA  THR A 309      -1.981 -10.544 -31.128  1.00  0.66           H  
ATOM   4654  HB  THR A 309      -2.448  -8.047 -29.469  1.00  0.66           H  
ATOM   4655  HG1 THR A 309      -0.888  -8.508 -31.829  1.00  0.66           H  
ATOM   4656 1HG2 THR A 309      -0.041  -8.113 -29.086  1.00  0.66           H  
ATOM   4657 2HG2 THR A 309      -0.796  -9.526 -28.430  1.00  0.66           H  
ATOM   4658 3HG2 THR A 309       0.068  -9.640 -29.936  1.00  0.66           H  
ATOM   4659  N   SER A 310      -1.997 -11.780 -28.961  1.00  0.64           N  
ATOM   4660  CA  SER A 310      -2.046 -12.565 -27.730  1.00  0.64           C  
ATOM   4661  C   SER A 310      -0.830 -12.276 -26.818  1.00  0.64           C  
ATOM   4662  O   SER A 310      -0.940 -12.307 -25.591  1.00  0.64           O  
ATOM   4663  CB  SER A 310      -2.101 -14.027 -28.066  1.00  0.64           C  
ATOM   4664  OG  SER A 310      -3.253 -14.315 -28.823  1.00  0.64           O  
ATOM   4665  H   SER A 310      -1.263 -11.959 -29.631  1.00  0.64           H  
ATOM   4666  HA  SER A 310      -2.950 -12.301 -27.182  1.00  0.64           H  
ATOM   4667 1HB  SER A 310      -1.216 -14.315 -28.597  1.00  0.64           H  
ATOM   4668 2HB  SER A 310      -2.137 -14.593 -27.155  1.00  0.64           H  
ATOM   4669  HG  SER A 310      -3.992 -13.932 -28.322  1.00  0.64           H  
ATOM   4670  N   LEU A 311       0.326 -11.968 -27.431  1.00  0.64           N  
ATOM   4671  CA  LEU A 311       1.594 -11.713 -26.705  1.00  0.64           C  
ATOM   4672  C   LEU A 311       2.290 -10.439 -27.180  1.00  0.64           C  
ATOM   4673  O   LEU A 311       2.473 -10.237 -28.382  1.00  0.64           O  
ATOM   4674  CB  LEU A 311       2.560 -12.890 -26.859  1.00  0.64           C  
ATOM   4675  CG  LEU A 311       4.008 -12.691 -26.309  1.00  0.64           C  
ATOM   4676  CD1 LEU A 311       3.994 -12.609 -24.815  1.00  0.64           C  
ATOM   4677  CD2 LEU A 311       4.889 -13.814 -26.769  1.00  0.64           C  
ATOM   4678  H   LEU A 311       0.335 -11.954 -28.452  1.00  0.64           H  
ATOM   4679  HA  LEU A 311       1.367 -11.592 -25.645  1.00  0.64           H  
ATOM   4680 1HB  LEU A 311       2.142 -13.719 -26.293  1.00  0.64           H  
ATOM   4681 2HB  LEU A 311       2.588 -13.193 -27.860  1.00  0.64           H  
ATOM   4682  HG  LEU A 311       4.395 -11.756 -26.685  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 311       5.010 -12.453 -24.445  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 311       3.370 -11.793 -24.497  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 311       3.605 -13.531 -24.431  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 311       5.903 -13.661 -26.400  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 311       4.497 -14.740 -26.392  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 311       4.907 -13.839 -27.842  1.00  0.64           H  
ATOM   4689  N   CYS A 312       2.692  -9.583 -26.242  1.00  0.66           N  
ATOM   4690  CA  CYS A 312       3.308  -8.327 -26.640  1.00  0.66           C  
ATOM   4691  C   CYS A 312       4.385  -7.792 -25.720  1.00  0.66           C  
ATOM   4692  O   CYS A 312       4.549  -8.226 -24.580  1.00  0.66           O  
ATOM   4693  CB  CYS A 312       2.275  -7.220 -26.631  1.00  0.66           C  
ATOM   4694  SG  CYS A 312       1.700  -6.792 -24.956  1.00  0.66           S  
ATOM   4695  H   CYS A 312       2.530  -9.793 -25.257  1.00  0.66           H  
ATOM   4696  HA  CYS A 312       3.733  -8.461 -27.627  1.00  0.66           H  
ATOM   4697 1HB  CYS A 312       2.710  -6.360 -27.070  1.00  0.66           H  
ATOM   4698 2HB  CYS A 312       1.425  -7.505 -27.232  1.00  0.66           H  
ATOM   4699  HG  CYS A 312       1.307  -8.034 -24.632  1.00  0.66           H  
ATOM   4700  N   GLY A 313       5.047  -6.739 -26.192  1.00  0.70           N  
ATOM   4701  CA  GLY A 313       5.996  -6.029 -25.340  1.00  0.70           C  
ATOM   4702  C   GLY A 313       6.476  -4.697 -25.900  1.00  0.70           C  
ATOM   4703  O   GLY A 313       6.119  -4.295 -27.019  1.00  0.70           O  
ATOM   4704  H   GLY A 313       4.898  -6.477 -27.168  1.00  0.70           H  
ATOM   4705 1HA  GLY A 313       5.539  -5.861 -24.369  1.00  0.70           H  
ATOM   4706 2HA  GLY A 313       6.859  -6.655 -25.150  1.00  0.70           H  
ATOM   4707  N   GLU A 314       7.302  -4.028 -25.098  1.00  0.74           N  
ATOM   4708  CA  GLU A 314       7.816  -2.714 -25.455  1.00  0.74           C  
ATOM   4709  C   GLU A 314       9.213  -2.490 -24.900  1.00  0.74           C  
ATOM   4710  O   GLU A 314       9.584  -2.970 -23.818  1.00  0.74           O  
ATOM   4711  CB  GLU A 314       6.871  -1.625 -24.940  1.00  0.74           C  
ATOM   4712  CG  GLU A 314       6.837  -1.454 -23.428  1.00  0.74           C  
ATOM   4713  CD  GLU A 314       5.754  -0.490 -22.972  1.00  0.74           C  
ATOM   4714  OE1 GLU A 314       4.996  -0.055 -23.808  1.00  0.74           O  
ATOM   4715  OE2 GLU A 314       5.657  -0.218 -21.792  1.00  0.74           O  
ATOM   4716  H   GLU A 314       7.565  -4.472 -24.218  1.00  0.74           H  
ATOM   4717  HA  GLU A 314       7.869  -2.644 -26.540  1.00  0.74           H  
ATOM   4718 1HB  GLU A 314       7.157  -0.667 -25.376  1.00  0.74           H  
ATOM   4719 2HB  GLU A 314       5.857  -1.843 -25.276  1.00  0.74           H  
ATOM   4720 1HG  GLU A 314       6.690  -2.411 -22.973  1.00  0.74           H  
ATOM   4721 2HG  GLU A 314       7.810  -1.080 -23.103  1.00  0.74           H  
ATOM   4722  N   GLU A 315       9.980  -1.716 -25.646  1.00  0.77           N  
ATOM   4723  CA  GLU A 315      11.340  -1.420 -25.267  1.00  0.77           C  
ATOM   4724  C   GLU A 315      11.415  -0.693 -23.937  1.00  0.77           C  
ATOM   4725  O   GLU A 315      10.673   0.260 -23.680  1.00  0.77           O  
ATOM   4726  CB  GLU A 315      12.073  -0.693 -26.374  1.00  0.77           C  
ATOM   4727  CG  GLU A 315      13.548  -0.622 -26.148  1.00  0.77           C  
ATOM   4728  CD  GLU A 315      14.188  -2.058 -26.052  1.00  0.77           C  
ATOM   4729  OE1 GLU A 315      13.829  -2.940 -26.826  1.00  0.77           O  
ATOM   4730  OE2 GLU A 315      15.022  -2.241 -25.195  1.00  0.77           O  
ATOM   4731  H   GLU A 315       9.605  -1.340 -26.510  1.00  0.77           H  
ATOM   4732  HA  GLU A 315      11.855  -2.370 -25.136  1.00  0.77           H  
ATOM   4733 1HB  GLU A 315      11.896  -1.180 -27.321  1.00  0.77           H  
ATOM   4734 2HB  GLU A 315      11.696   0.326 -26.458  1.00  0.77           H  
ATOM   4735 1HG  GLU A 315      13.987  -0.084 -26.985  1.00  0.77           H  
ATOM   4736 2HG  GLU A 315      13.757  -0.060 -25.240  1.00  0.77           H  
ATOM   4737  N   SER A 316      12.247  -1.251 -23.078  1.00  0.79           N  
ATOM   4738  CA  SER A 316      12.590  -0.847 -21.724  1.00  0.79           C  
ATOM   4739  C   SER A 316      12.619  -2.134 -20.928  1.00  0.79           C  
ATOM   4740  O   SER A 316      13.634  -2.825 -20.907  1.00  0.79           O  
ATOM   4741  CB  SER A 316      11.663   0.229 -21.156  1.00  0.79           C  
ATOM   4742  OG  SER A 316      10.354  -0.196 -21.133  1.00  0.79           O  
ATOM   4743  H   SER A 316      12.754  -2.048 -23.439  1.00  0.79           H  
ATOM   4744  HA  SER A 316      13.600  -0.435 -21.723  1.00  0.79           H  
ATOM   4745 1HB  SER A 316      11.981   0.443 -20.136  1.00  0.79           H  
ATOM   4746 2HB  SER A 316      11.755   1.159 -21.715  1.00  0.79           H  
ATOM   4747  HG  SER A 316      10.041   0.025 -22.048  1.00  0.79           H  
ATOM   4748  N   PHE A 317      11.480  -2.474 -20.319  1.00  0.79           N  
ATOM   4749  CA  PHE A 317      11.279  -3.761 -19.660  1.00  0.79           C  
ATOM   4750  C   PHE A 317       9.842  -4.318 -19.777  1.00  0.79           C  
ATOM   4751  O   PHE A 317       9.392  -5.002 -18.852  1.00  0.79           O  
ATOM   4752  CB  PHE A 317      11.706  -3.678 -18.197  1.00  0.79           C  
ATOM   4753  CG  PHE A 317      13.135  -3.432 -18.031  1.00  0.79           C  
ATOM   4754  CD1 PHE A 317      13.598  -2.194 -17.640  1.00  0.79           C  
ATOM   4755  CD2 PHE A 317      14.042  -4.426 -18.323  1.00  0.79           C  
ATOM   4756  CE1 PHE A 317      14.937  -1.962 -17.548  1.00  0.79           C  
ATOM   4757  CE2 PHE A 317      15.386  -4.197 -18.233  1.00  0.79           C  
ATOM   4758  CZ  PHE A 317      15.840  -2.964 -17.846  1.00  0.79           C  
ATOM   4759  H   PHE A 317      10.720  -1.812 -20.391  1.00  0.79           H  
ATOM   4760  HA  PHE A 317      11.941  -4.482 -20.138  1.00  0.79           H  
ATOM   4761 1HB  PHE A 317      11.197  -2.860 -17.750  1.00  0.79           H  
ATOM   4762 2HB  PHE A 317      11.446  -4.575 -17.673  1.00  0.79           H  
ATOM   4763  HD1 PHE A 317      12.889  -1.398 -17.412  1.00  0.79           H  
ATOM   4764  HD2 PHE A 317      13.672  -5.403 -18.643  1.00  0.79           H  
ATOM   4765  HE1 PHE A 317      15.288  -0.985 -17.243  1.00  0.79           H  
ATOM   4766  HE2 PHE A 317      16.090  -4.990 -18.473  1.00  0.79           H  
ATOM   4767  HZ  PHE A 317      16.908  -2.780 -17.777  1.00  0.79           H  
ATOM   4768  N   GLY A 318       9.062  -3.975 -20.823  1.00  0.77           N  
ATOM   4769  CA  GLY A 318       7.673  -4.467 -20.829  1.00  0.77           C  
ATOM   4770  C   GLY A 318       7.362  -5.715 -21.672  1.00  0.77           C  
ATOM   4771  O   GLY A 318       7.717  -5.794 -22.851  1.00  0.77           O  
ATOM   4772  H   GLY A 318       9.401  -3.437 -21.624  1.00  0.77           H  
ATOM   4773 1HA  GLY A 318       7.371  -4.667 -19.801  1.00  0.77           H  
ATOM   4774 2HA  GLY A 318       7.027  -3.657 -21.155  1.00  0.77           H  
ATOM   4775  N   THR A 319       6.604  -6.630 -21.068  1.00  0.74           N  
ATOM   4776  CA  THR A 319       6.043  -7.846 -21.675  1.00  0.74           C  
ATOM   4777  C   THR A 319       4.654  -8.120 -21.090  1.00  0.74           C  
ATOM   4778  O   THR A 319       4.460  -7.947 -19.887  1.00  0.74           O  
ATOM   4779  CB  THR A 319       6.956  -9.074 -21.518  1.00  0.74           C  
ATOM   4780  OG1 THR A 319       8.206  -8.829 -22.174  1.00  0.74           O  
ATOM   4781  CG2 THR A 319       6.292 -10.372 -22.069  1.00  0.74           C  
ATOM   4782  H   THR A 319       6.402  -6.476 -20.089  1.00  0.74           H  
ATOM   4783  HA  THR A 319       5.932  -7.672 -22.739  1.00  0.74           H  
ATOM   4784  HB  THR A 319       7.164  -9.214 -20.464  1.00  0.74           H  
ATOM   4785  HG1 THR A 319       8.035  -8.464 -23.052  1.00  0.74           H  
ATOM   4786 1HG2 THR A 319       6.970 -11.207 -21.928  1.00  0.74           H  
ATOM   4787 2HG2 THR A 319       5.369 -10.574 -21.533  1.00  0.74           H  
ATOM   4788 3HG2 THR A 319       6.072 -10.258 -23.119  1.00  0.74           H  
ATOM   4789  N   GLY A 320       3.700  -8.554 -21.906  1.00  0.72           N  
ATOM   4790  CA  GLY A 320       2.381  -8.915 -21.374  1.00  0.72           C  
ATOM   4791  C   GLY A 320       1.558  -9.750 -22.346  1.00  0.72           C  
ATOM   4792  O   GLY A 320       2.025 -10.096 -23.433  1.00  0.72           O  
ATOM   4793  H   GLY A 320       3.911  -8.631 -22.900  1.00  0.72           H  
ATOM   4794 1HA  GLY A 320       2.508  -9.470 -20.443  1.00  0.72           H  
ATOM   4795 2HA  GLY A 320       1.828  -8.011 -21.128  1.00  0.72           H  
ATOM   4796  N   SER A 321       0.318 -10.046 -21.968  1.00  0.72           N  
ATOM   4797  CA  SER A 321      -0.537 -10.906 -22.787  1.00  0.72           C  
ATOM   4798  C   SER A 321      -2.016 -10.538 -22.674  1.00  0.72           C  
ATOM   4799  O   SER A 321      -2.416  -9.770 -21.782  1.00  0.72           O  
ATOM   4800  CB  SER A 321      -0.329 -12.361 -22.389  1.00  0.72           C  
ATOM   4801  OG  SER A 321      -0.792 -12.587 -21.081  1.00  0.72           O  
ATOM   4802  H   SER A 321      -0.022  -9.702 -21.080  1.00  0.72           H  
ATOM   4803  HA  SER A 321      -0.239 -10.788 -23.825  1.00  0.72           H  
ATOM   4804 1HB  SER A 321      -0.856 -13.016 -23.085  1.00  0.72           H  
ATOM   4805 2HB  SER A 321       0.729 -12.602 -22.455  1.00  0.72           H  
ATOM   4806  HG  SER A 321      -0.468 -13.461 -20.837  1.00  0.72           H  
ATOM   4807  N   ASP A 322      -2.839 -11.165 -23.525  1.00  0.73           N  
ATOM   4808  CA  ASP A 322      -4.289 -10.901 -23.579  1.00  0.73           C  
ATOM   4809  C   ASP A 322      -5.011 -11.251 -22.283  1.00  0.73           C  
ATOM   4810  O   ASP A 322      -6.134 -10.808 -22.040  1.00  0.73           O  
ATOM   4811  CB  ASP A 322      -4.947 -11.672 -24.721  1.00  0.73           C  
ATOM   4812  CG  ASP A 322      -4.852 -13.163 -24.578  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322      -3.772 -13.685 -24.456  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322      -5.890 -13.786 -24.601  1.00  0.73           O  
ATOM   4815  H   ASP A 322      -2.404 -11.774 -24.222  1.00  0.73           H  
ATOM   4816  HA  ASP A 322      -4.428  -9.841 -23.760  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322      -5.998 -11.397 -24.779  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322      -4.494 -11.381 -25.665  1.00  0.73           H  
ATOM   4819  N   HIS A 323      -4.367 -12.067 -21.464  1.00  0.75           N  
ATOM   4820  CA  HIS A 323      -4.863 -12.461 -20.157  1.00  0.75           C  
ATOM   4821  C   HIS A 323      -5.069 -11.238 -19.241  1.00  0.75           C  
ATOM   4822  O   HIS A 323      -6.024 -11.183 -18.453  1.00  0.75           O  
ATOM   4823  CB  HIS A 323      -3.900 -13.478 -19.521  1.00  0.75           C  
ATOM   4824  CG  HIS A 323      -4.289 -13.920 -18.159  1.00  0.75           C  
ATOM   4825  ND1 HIS A 323      -5.402 -14.682 -17.916  1.00  0.75           N  
ATOM   4826  CD2 HIS A 323      -3.688 -13.732 -16.962  1.00  0.75           C  
ATOM   4827  CE1 HIS A 323      -5.481 -14.932 -16.625  1.00  0.75           C  
ATOM   4828  NE2 HIS A 323      -4.450 -14.359 -16.023  1.00  0.75           N  
ATOM   4829  H   HIS A 323      -3.467 -12.414 -21.773  1.00  0.75           H  
ATOM   4830  HA  HIS A 323      -5.824 -12.953 -20.281  1.00  0.75           H  
ATOM   4831 1HB  HIS A 323      -3.829 -14.361 -20.162  1.00  0.75           H  
ATOM   4832 2HB  HIS A 323      -2.904 -13.039 -19.461  1.00  0.75           H  
ATOM   4833  HD2 HIS A 323      -2.767 -13.183 -16.780  1.00  0.75           H  
ATOM   4834  HE1 HIS A 323      -6.265 -15.519 -16.153  1.00  0.75           H  
ATOM   4835  HE2 HIS A 323      -4.239 -14.373 -15.032  1.00  0.75           H  
ATOM   4836  N   ILE A 324      -4.115 -10.305 -19.295  1.00  0.76           N  
ATOM   4837  CA  ILE A 324      -4.086  -9.108 -18.455  1.00  0.76           C  
ATOM   4838  C   ILE A 324      -4.523  -7.826 -19.164  1.00  0.76           C  
ATOM   4839  O   ILE A 324      -5.141  -6.958 -18.552  1.00  0.76           O  
ATOM   4840  CB  ILE A 324      -2.707  -8.905 -17.845  1.00  0.76           C  
ATOM   4841  CG1 ILE A 324      -2.338 -10.104 -16.999  1.00  0.76           C  
ATOM   4842  CG2 ILE A 324      -2.695  -7.632 -17.027  1.00  0.76           C  
ATOM   4843  CD1 ILE A 324      -3.328 -10.372 -15.871  1.00  0.76           C  
ATOM   4844  H   ILE A 324      -3.389 -10.400 -20.003  1.00  0.76           H  
ATOM   4845  HA  ILE A 324      -4.779  -9.270 -17.631  1.00  0.76           H  
ATOM   4846  HB  ILE A 324      -1.966  -8.822 -18.645  1.00  0.76           H  
ATOM   4847 1HG1 ILE A 324      -2.280 -10.981 -17.638  1.00  0.76           H  
ATOM   4848 2HG1 ILE A 324      -1.364  -9.935 -16.564  1.00  0.76           H  
ATOM   4849 1HG2 ILE A 324      -1.710  -7.471 -16.608  1.00  0.76           H  
ATOM   4850 2HG2 ILE A 324      -2.953  -6.795 -17.651  1.00  0.76           H  
ATOM   4851 3HG2 ILE A 324      -3.425  -7.726 -16.236  1.00  0.76           H  
ATOM   4852 1HD1 ILE A 324      -3.001 -11.236 -15.299  1.00  0.76           H  
ATOM   4853 2HD1 ILE A 324      -3.377  -9.506 -15.213  1.00  0.76           H  
ATOM   4854 3HD1 ILE A 324      -4.317 -10.566 -16.284  1.00  0.76           H  
ATOM   4855  N   ARG A 325      -4.142  -7.681 -20.441  1.00  0.77           N  
ATOM   4856  CA  ARG A 325      -4.404  -6.495 -21.284  1.00  0.77           C  
ATOM   4857  C   ARG A 325      -3.549  -5.266 -20.932  1.00  0.77           C  
ATOM   4858  O   ARG A 325      -3.743  -4.181 -21.485  1.00  0.77           O  
ATOM   4859  CB  ARG A 325      -5.870  -6.068 -21.166  1.00  0.77           C  
ATOM   4860  CG  ARG A 325      -6.883  -7.160 -21.461  1.00  0.77           C  
ATOM   4861  CD  ARG A 325      -6.776  -7.621 -22.813  1.00  0.77           C  
ATOM   4862  NE  ARG A 325      -7.630  -8.742 -23.054  1.00  0.77           N  
ATOM   4863  CZ  ARG A 325      -8.908  -8.644 -23.433  1.00  0.77           C  
ATOM   4864  NH1 ARG A 325      -9.426  -7.448 -23.587  1.00  0.77           N  
ATOM   4865  NH2 ARG A 325      -9.626  -9.729 -23.653  1.00  0.77           N  
ATOM   4866  H   ARG A 325      -3.633  -8.452 -20.877  1.00  0.77           H  
ATOM   4867  HA  ARG A 325      -4.200  -6.772 -22.320  1.00  0.77           H  
ATOM   4868 1HB  ARG A 325      -6.089  -5.640 -20.204  1.00  0.77           H  
ATOM   4869 2HB  ARG A 325      -6.055  -5.282 -21.898  1.00  0.77           H  
ATOM   4870 1HG  ARG A 325      -6.743  -8.017 -20.805  1.00  0.77           H  
ATOM   4871 2HG  ARG A 325      -7.891  -6.759 -21.313  1.00  0.77           H  
ATOM   4872 1HD  ARG A 325      -7.053  -6.822 -23.504  1.00  0.77           H  
ATOM   4873 2HD  ARG A 325      -5.751  -7.929 -22.994  1.00  0.77           H  
ATOM   4874  HE  ARG A 325      -7.222  -9.671 -22.906  1.00  0.77           H  
ATOM   4875 1HH1 ARG A 325      -8.858  -6.635 -23.416  1.00  0.77           H  
ATOM   4876 2HH1 ARG A 325     -10.394  -7.319 -23.918  1.00  0.77           H  
ATOM   4877 1HH2 ARG A 325      -9.208 -10.644 -23.533  1.00  0.77           H  
ATOM   4878 2HH2 ARG A 325     -10.588  -9.641 -23.941  1.00  0.77           H  
ATOM   4879  N   GLU A 326      -2.585  -5.474 -20.047  1.00  0.77           N  
ATOM   4880  CA  GLU A 326      -1.574  -4.516 -19.599  1.00  0.77           C  
ATOM   4881  C   GLU A 326      -0.258  -5.247 -19.488  1.00  0.77           C  
ATOM   4882  O   GLU A 326      -0.238  -6.479 -19.448  1.00  0.77           O  
ATOM   4883  CB  GLU A 326      -1.948  -3.815 -18.281  1.00  0.77           C  
ATOM   4884  CG  GLU A 326      -3.055  -2.831 -18.467  1.00  0.77           C  
ATOM   4885  CD  GLU A 326      -3.423  -2.041 -17.286  1.00  0.77           C  
ATOM   4886  OE1 GLU A 326      -3.133  -0.864 -17.261  1.00  0.77           O  
ATOM   4887  OE2 GLU A 326      -4.000  -2.595 -16.393  1.00  0.77           O  
ATOM   4888  H   GLU A 326      -2.543  -6.400 -19.654  1.00  0.77           H  
ATOM   4889  HA  GLU A 326      -1.462  -3.742 -20.359  1.00  0.77           H  
ATOM   4890 1HB  GLU A 326      -2.267  -4.548 -17.546  1.00  0.77           H  
ATOM   4891 2HB  GLU A 326      -1.082  -3.306 -17.875  1.00  0.77           H  
ATOM   4892 1HG  GLU A 326      -2.774  -2.155 -19.271  1.00  0.77           H  
ATOM   4893 2HG  GLU A 326      -3.929  -3.386 -18.779  1.00  0.77           H  
ATOM   4894  N   LYS A 327       0.849  -4.523 -19.471  1.00  0.76           N  
ATOM   4895  CA  LYS A 327       2.109  -5.231 -19.326  1.00  0.76           C  
ATOM   4896  C   LYS A 327       2.081  -5.902 -17.973  1.00  0.76           C  
ATOM   4897  O   LYS A 327       1.500  -5.362 -17.032  1.00  0.76           O  
ATOM   4898  CB  LYS A 327       3.314  -4.310 -19.445  1.00  0.76           C  
ATOM   4899  CG  LYS A 327       3.402  -3.593 -20.778  1.00  0.76           C  
ATOM   4900  CD  LYS A 327       3.441  -4.555 -21.953  1.00  0.76           C  
ATOM   4901  CE  LYS A 327       3.731  -3.806 -23.217  1.00  0.76           C  
ATOM   4902  NZ  LYS A 327       2.800  -2.719 -23.405  1.00  0.76           N  
ATOM   4903  H   LYS A 327       0.818  -3.513 -19.530  1.00  0.76           H  
ATOM   4904  HA  LYS A 327       2.186  -6.001 -20.089  1.00  0.76           H  
ATOM   4905 1HB  LYS A 327       3.286  -3.571 -18.650  1.00  0.76           H  
ATOM   4906 2HB  LYS A 327       4.228  -4.895 -19.310  1.00  0.76           H  
ATOM   4907 1HG  LYS A 327       2.530  -2.953 -20.895  1.00  0.76           H  
ATOM   4908 2HG  LYS A 327       4.295  -2.961 -20.802  1.00  0.76           H  
ATOM   4909 1HD  LYS A 327       4.217  -5.291 -21.798  1.00  0.76           H  
ATOM   4910 2HD  LYS A 327       2.487  -5.072 -22.051  1.00  0.76           H  
ATOM   4911 1HE  LYS A 327       4.724  -3.417 -23.174  1.00  0.76           H  
ATOM   4912 2HE  LYS A 327       3.652  -4.476 -24.069  1.00  0.76           H  
ATOM   4913 1HZ  LYS A 327       3.032  -2.232 -24.264  1.00  0.76           H  
ATOM   4914 2HZ  LYS A 327       1.865  -3.081 -23.461  1.00  0.76           H  
ATOM   4915 3HZ  LYS A 327       2.863  -2.069 -22.623  1.00  0.76           H  
ATOM   4916  N   ASP A 328       2.655  -7.090 -17.885  1.00  0.74           N  
ATOM   4917  CA  ASP A 328       2.693  -7.815 -16.632  1.00  0.74           C  
ATOM   4918  C   ASP A 328       3.949  -8.636 -16.465  1.00  0.74           C  
ATOM   4919  O   ASP A 328       4.048  -9.772 -16.937  1.00  0.74           O  
ATOM   4920  CB  ASP A 328       1.445  -8.688 -16.507  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       1.376  -9.497 -15.231  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       2.342  -9.532 -14.537  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328       0.388 -10.140 -14.974  1.00  0.74           O  
ATOM   4924  H   ASP A 328       3.129  -7.481 -18.696  1.00  0.74           H  
ATOM   4925  HA  ASP A 328       2.672  -7.087 -15.821  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328       0.570  -8.042 -16.545  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328       1.383  -9.363 -17.360  1.00  0.74           H  
ATOM   4928  N   GLY A 329       4.880  -8.062 -15.736  1.00  0.71           N  
ATOM   4929  CA  GLY A 329       6.159  -8.646 -15.450  1.00  0.71           C  
ATOM   4930  C   GLY A 329       6.025  -9.947 -14.694  1.00  0.71           C  
ATOM   4931  O   GLY A 329       6.755 -10.897 -14.972  1.00  0.71           O  
ATOM   4932  H   GLY A 329       4.705  -7.130 -15.381  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329       6.695  -8.796 -16.379  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329       6.720  -7.932 -14.854  1.00  0.71           H  
ATOM   4935  N   LEU A 330       5.071 -10.026 -13.756  1.00  0.69           N  
ATOM   4936  CA  LEU A 330       4.897 -11.277 -13.001  1.00  0.69           C  
ATOM   4937  C   LEU A 330       4.522 -12.388 -13.979  1.00  0.69           C  
ATOM   4938  O   LEU A 330       5.060 -13.500 -13.916  1.00  0.69           O  
ATOM   4939  CB  LEU A 330       3.791 -11.134 -11.935  1.00  0.69           C  
ATOM   4940  CG  LEU A 330       4.073 -10.238 -10.714  1.00  0.69           C  
ATOM   4941  CD1 LEU A 330       2.768 -10.020  -9.939  1.00  0.69           C  
ATOM   4942  CD2 LEU A 330       5.082 -10.919  -9.817  1.00  0.69           C  
ATOM   4943  H   LEU A 330       4.490  -9.199 -13.584  1.00  0.69           H  
ATOM   4944  HA  LEU A 330       5.831 -11.539 -12.517  1.00  0.69           H  
ATOM   4945 1HB  LEU A 330       2.925 -10.705 -12.428  1.00  0.69           H  
ATOM   4946 2HB  LEU A 330       3.518 -12.125 -11.577  1.00  0.69           H  
ATOM   4947  HG  LEU A 330       4.454  -9.272 -11.049  1.00  0.69           H  
ATOM   4948 1HD1 LEU A 330       2.946  -9.388  -9.082  1.00  0.69           H  
ATOM   4949 2HD1 LEU A 330       2.035  -9.541 -10.594  1.00  0.69           H  
ATOM   4950 3HD1 LEU A 330       2.389 -10.975  -9.609  1.00  0.69           H  
ATOM   4951 1HD2 LEU A 330       5.282 -10.303  -8.954  1.00  0.69           H  
ATOM   4952 2HD2 LEU A 330       4.687 -11.879  -9.487  1.00  0.69           H  
ATOM   4953 3HD2 LEU A 330       5.993 -11.077 -10.363  1.00  0.69           H  
ATOM   4954  N   TRP A 331       3.645 -12.068 -14.933  1.00  0.67           N  
ATOM   4955  CA  TRP A 331       3.253 -13.047 -15.949  1.00  0.67           C  
ATOM   4956  C   TRP A 331       4.480 -13.435 -16.762  1.00  0.67           C  
ATOM   4957  O   TRP A 331       4.737 -14.614 -16.990  1.00  0.67           O  
ATOM   4958  CB  TRP A 331       2.187 -12.485 -16.915  1.00  0.67           C  
ATOM   4959  CG  TRP A 331       1.720 -13.443 -18.000  1.00  0.67           C  
ATOM   4960  CD1 TRP A 331       0.668 -14.302 -17.926  1.00  0.67           C  
ATOM   4961  CD2 TRP A 331       2.323 -13.670 -19.318  1.00  0.67           C  
ATOM   4962  NE1 TRP A 331       0.580 -15.044 -19.092  1.00  0.67           N  
ATOM   4963  CE2 TRP A 331       1.589 -14.684 -19.933  1.00  0.67           C  
ATOM   4964  CE3 TRP A 331       3.414 -13.112 -20.001  1.00  0.67           C  
ATOM   4965  CZ2 TRP A 331       1.918 -15.172 -21.181  1.00  0.67           C  
ATOM   4966  CZ3 TRP A 331       3.738 -13.600 -21.252  1.00  0.67           C  
ATOM   4967  CH2 TRP A 331       3.013 -14.608 -21.820  1.00  0.67           C  
ATOM   4968  H   TRP A 331       3.236 -11.125 -14.921  1.00  0.67           H  
ATOM   4969  HA  TRP A 331       2.860 -13.932 -15.452  1.00  0.67           H  
ATOM   4970 1HB  TRP A 331       1.314 -12.177 -16.339  1.00  0.67           H  
ATOM   4971 2HB  TRP A 331       2.571 -11.607 -17.404  1.00  0.67           H  
ATOM   4972  HD1 TRP A 331      -0.000 -14.398 -17.070  1.00  0.67           H  
ATOM   4973  HE1 TRP A 331      -0.105 -15.759 -19.288  1.00  0.67           H  
ATOM   4974  HE3 TRP A 331       3.993 -12.313 -19.555  1.00  0.67           H  
ATOM   4975  HZ2 TRP A 331       1.350 -15.972 -21.655  1.00  0.67           H  
ATOM   4976  HZ3 TRP A 331       4.587 -13.161 -21.770  1.00  0.67           H  
ATOM   4977  HH2 TRP A 331       3.295 -14.974 -22.794  1.00  0.67           H  
ATOM   4978  N   ALA A 332       5.244 -12.426 -17.190  1.00  0.65           N  
ATOM   4979  CA  ALA A 332       6.420 -12.624 -18.030  1.00  0.65           C  
ATOM   4980  C   ALA A 332       7.490 -13.486 -17.378  1.00  0.65           C  
ATOM   4981  O   ALA A 332       8.078 -14.351 -18.034  1.00  0.65           O  
ATOM   4982  CB  ALA A 332       7.000 -11.279 -18.372  1.00  0.65           C  
ATOM   4983  H   ALA A 332       4.964 -11.473 -16.947  1.00  0.65           H  
ATOM   4984  HA  ALA A 332       6.102 -13.122 -18.942  1.00  0.65           H  
ATOM   4985 1HB  ALA A 332       7.853 -11.399 -19.035  1.00  0.65           H  
ATOM   4986 2HB  ALA A 332       6.233 -10.677 -18.859  1.00  0.65           H  
ATOM   4987 3HB  ALA A 332       7.318 -10.788 -17.466  1.00  0.65           H  
ATOM   4988  N   VAL A 333       7.720 -13.291 -16.083  1.00  0.64           N  
ATOM   4989  CA  VAL A 333       8.700 -14.097 -15.379  1.00  0.64           C  
ATOM   4990  C   VAL A 333       8.213 -15.522 -15.268  1.00  0.64           C  
ATOM   4991  O   VAL A 333       8.989 -16.448 -15.492  1.00  0.64           O  
ATOM   4992  CB  VAL A 333       9.074 -13.494 -14.019  1.00  0.64           C  
ATOM   4993  CG1 VAL A 333       9.946 -14.471 -13.217  1.00  0.64           C  
ATOM   4994  CG2 VAL A 333       9.887 -12.225 -14.295  1.00  0.64           C  
ATOM   4995  H   VAL A 333       7.218 -12.553 -15.591  1.00  0.64           H  
ATOM   4996  HA  VAL A 333       9.614 -14.104 -15.971  1.00  0.64           H  
ATOM   4997  HB  VAL A 333       8.169 -13.270 -13.449  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 333      10.219 -14.016 -12.265  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 333       9.386 -15.391 -13.035  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 333      10.851 -14.701 -13.782  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 333      10.200 -11.764 -13.374  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 333      10.768 -12.486 -14.870  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 333       9.276 -11.528 -14.864  1.00  0.64           H  
ATOM   5004  N   LEU A 334       6.935 -15.711 -14.943  1.00  0.63           N  
ATOM   5005  CA  LEU A 334       6.370 -17.050 -14.880  1.00  0.63           C  
ATOM   5006  C   LEU A 334       6.399 -17.715 -16.259  1.00  0.63           C  
ATOM   5007  O   LEU A 334       6.637 -18.923 -16.368  1.00  0.63           O  
ATOM   5008  CB  LEU A 334       4.961 -16.973 -14.325  1.00  0.63           C  
ATOM   5009  CG  LEU A 334       4.874 -16.630 -12.875  1.00  0.63           C  
ATOM   5010  CD1 LEU A 334       3.472 -16.367 -12.540  1.00  0.63           C  
ATOM   5011  CD2 LEU A 334       5.404 -17.795 -12.054  1.00  0.63           C  
ATOM   5012  H   LEU A 334       6.329 -14.911 -14.743  1.00  0.63           H  
ATOM   5013  HA  LEU A 334       6.971 -17.643 -14.197  1.00  0.63           H  
ATOM   5014 1HB  LEU A 334       4.420 -16.207 -14.876  1.00  0.63           H  
ATOM   5015 2HB  LEU A 334       4.472 -17.931 -14.480  1.00  0.63           H  
ATOM   5016  HG  LEU A 334       5.458 -15.732 -12.672  1.00  0.63           H  
ATOM   5017 1HD1 LEU A 334       3.405 -16.109 -11.499  1.00  0.63           H  
ATOM   5018 2HD1 LEU A 334       3.111 -15.534 -13.145  1.00  0.63           H  
ATOM   5019 3HD1 LEU A 334       2.878 -17.254 -12.744  1.00  0.63           H  
ATOM   5020 1HD2 LEU A 334       5.337 -17.553 -10.996  1.00  0.63           H  
ATOM   5021 2HD2 LEU A 334       4.805 -18.680 -12.262  1.00  0.63           H  
ATOM   5022 3HD2 LEU A 334       6.443 -17.985 -12.318  1.00  0.63           H  
ATOM   5023  N   ALA A 335       6.171 -16.935 -17.321  1.00  0.62           N  
ATOM   5024  CA  ALA A 335       6.240 -17.468 -18.673  1.00  0.62           C  
ATOM   5025  C   ALA A 335       7.654 -17.947 -18.938  1.00  0.62           C  
ATOM   5026  O   ALA A 335       7.859 -19.069 -19.401  1.00  0.62           O  
ATOM   5027  CB  ALA A 335       5.811 -16.401 -19.668  1.00  0.62           C  
ATOM   5028  H   ALA A 335       5.930 -15.957 -17.185  1.00  0.62           H  
ATOM   5029  HA  ALA A 335       5.594 -18.334 -18.747  1.00  0.62           H  
ATOM   5030 1HB  ALA A 335       5.866 -16.770 -20.666  1.00  0.62           H  
ATOM   5031 2HB  ALA A 335       4.792 -16.087 -19.450  1.00  0.62           H  
ATOM   5032 3HB  ALA A 335       6.468 -15.552 -19.577  1.00  0.62           H  
ATOM   5033  N   TRP A 336       8.642 -17.146 -18.553  1.00  0.62           N  
ATOM   5034  CA  TRP A 336      10.026 -17.539 -18.735  1.00  0.62           C  
ATOM   5035  C   TRP A 336      10.282 -18.821 -17.935  1.00  0.62           C  
ATOM   5036  O   TRP A 336      10.918 -19.758 -18.421  1.00  0.62           O  
ATOM   5037  CB  TRP A 336      11.007 -16.446 -18.331  1.00  0.62           C  
ATOM   5038  CG  TRP A 336      12.403 -16.809 -18.769  1.00  0.62           C  
ATOM   5039  CD1 TRP A 336      13.250 -17.598 -18.117  1.00  0.62           C  
ATOM   5040  CD2 TRP A 336      13.111 -16.381 -19.978  1.00  0.62           C  
ATOM   5041  NE1 TRP A 336      14.418 -17.732 -18.827  1.00  0.62           N  
ATOM   5042  CE2 TRP A 336      14.349 -16.996 -19.954  1.00  0.62           C  
ATOM   5043  CE3 TRP A 336      12.792 -15.544 -21.052  1.00  0.62           C  
ATOM   5044  CZ2 TRP A 336      15.284 -16.822 -20.963  1.00  0.62           C  
ATOM   5045  CZ3 TRP A 336      13.746 -15.366 -22.047  1.00  0.62           C  
ATOM   5046  CH2 TRP A 336      14.959 -15.993 -21.996  1.00  0.62           C  
ATOM   5047  H   TRP A 336       8.431 -16.223 -18.169  1.00  0.62           H  
ATOM   5048  HA  TRP A 336      10.192 -17.754 -19.786  1.00  0.62           H  
ATOM   5049 1HB  TRP A 336      10.709 -15.506 -18.794  1.00  0.62           H  
ATOM   5050 2HB  TRP A 336      10.992 -16.308 -17.248  1.00  0.62           H  
ATOM   5051  HD1 TRP A 336      13.027 -18.074 -17.171  1.00  0.62           H  
ATOM   5052  HE1 TRP A 336      15.214 -18.285 -18.554  1.00  0.62           H  
ATOM   5053  HE3 TRP A 336      11.824 -15.038 -21.107  1.00  0.62           H  
ATOM   5054  HZ2 TRP A 336      16.256 -17.310 -20.949  1.00  0.62           H  
ATOM   5055  HZ3 TRP A 336      13.510 -14.715 -22.876  1.00  0.62           H  
ATOM   5056  HH2 TRP A 336      15.679 -15.831 -22.796  1.00  0.62           H  
ATOM   5057  N   LEU A 337       9.844 -18.832 -16.670  1.00  0.62           N  
ATOM   5058  CA  LEU A 337      10.043 -19.961 -15.772  1.00  0.62           C  
ATOM   5059  C   LEU A 337       9.382 -21.233 -16.353  1.00  0.62           C  
ATOM   5060  O   LEU A 337       9.926 -22.329 -16.214  1.00  0.62           O  
ATOM   5061  CB  LEU A 337       9.461 -19.609 -14.388  1.00  0.62           C  
ATOM   5062  CG  LEU A 337       9.810 -20.485 -13.199  1.00  0.62           C  
ATOM   5063  CD1 LEU A 337      11.226 -20.409 -12.962  1.00  0.62           C  
ATOM   5064  CD2 LEU A 337       9.026 -20.013 -11.977  1.00  0.62           C  
ATOM   5065  H   LEU A 337       9.350 -18.017 -16.317  1.00  0.62           H  
ATOM   5066  HA  LEU A 337      11.098 -20.143 -15.674  1.00  0.62           H  
ATOM   5067 1HB  LEU A 337       9.767 -18.593 -14.142  1.00  0.62           H  
ATOM   5068 2HB  LEU A 337       8.379 -19.611 -14.478  1.00  0.62           H  
ATOM   5069  HG  LEU A 337       9.593 -21.519 -13.420  1.00  0.62           H  
ATOM   5070 1HD1 LEU A 337      11.466 -21.039 -12.118  1.00  0.62           H  
ATOM   5071 2HD1 LEU A 337      11.761 -20.746 -13.839  1.00  0.62           H  
ATOM   5072 3HD1 LEU A 337      11.483 -19.381 -12.745  1.00  0.62           H  
ATOM   5073 1HD2 LEU A 337       9.275 -20.636 -11.140  1.00  0.62           H  
ATOM   5074 2HD2 LEU A 337       9.284 -18.977 -11.758  1.00  0.62           H  
ATOM   5075 3HD2 LEU A 337       7.962 -20.081 -12.168  1.00  0.62           H  
ATOM   5076  N   SER A 338       8.231 -21.086 -17.043  1.00  0.63           N  
ATOM   5077  CA  SER A 338       7.540 -22.219 -17.678  1.00  0.63           C  
ATOM   5078  C   SER A 338       8.416 -22.787 -18.779  1.00  0.63           C  
ATOM   5079  O   SER A 338       8.548 -24.010 -18.931  1.00  0.63           O  
ATOM   5080  CB  SER A 338       6.190 -21.788 -18.255  1.00  0.63           C  
ATOM   5081  OG  SER A 338       5.301 -21.392 -17.251  1.00  0.63           O  
ATOM   5082  H   SER A 338       7.802 -20.164 -17.096  1.00  0.63           H  
ATOM   5083  HA  SER A 338       7.377 -23.002 -16.944  1.00  0.63           H  
ATOM   5084 1HB  SER A 338       6.339 -20.970 -18.950  1.00  0.63           H  
ATOM   5085 2HB  SER A 338       5.757 -22.613 -18.825  1.00  0.63           H  
ATOM   5086  HG  SER A 338       5.744 -20.644 -16.789  1.00  0.63           H  
ATOM   5087  N   ILE A 339       9.062 -21.888 -19.514  1.00  0.65           N  
ATOM   5088  CA  ILE A 339       9.948 -22.261 -20.598  1.00  0.65           C  
ATOM   5089  C   ILE A 339      11.168 -23.001 -20.012  1.00  0.65           C  
ATOM   5090  O   ILE A 339      11.539 -24.077 -20.495  1.00  0.65           O  
ATOM   5091  CB  ILE A 339      10.321 -20.994 -21.397  1.00  0.65           C  
ATOM   5092  CG1 ILE A 339       9.049 -20.474 -22.072  1.00  0.65           C  
ATOM   5093  CG2 ILE A 339      11.351 -21.314 -22.440  1.00  0.65           C  
ATOM   5094  CD1 ILE A 339       9.135 -19.098 -22.636  1.00  0.65           C  
ATOM   5095  H   ILE A 339       8.890 -20.896 -19.337  1.00  0.65           H  
ATOM   5096  HA  ILE A 339       9.419 -22.936 -21.268  1.00  0.65           H  
ATOM   5097  HB  ILE A 339      10.700 -20.232 -20.742  1.00  0.65           H  
ATOM   5098 1HG1 ILE A 339       8.801 -21.142 -22.872  1.00  0.65           H  
ATOM   5099 2HG1 ILE A 339       8.240 -20.499 -21.349  1.00  0.65           H  
ATOM   5100 1HG2 ILE A 339      11.597 -20.418 -23.008  1.00  0.65           H  
ATOM   5101 2HG2 ILE A 339      12.226 -21.684 -21.948  1.00  0.65           H  
ATOM   5102 3HG2 ILE A 339      10.954 -22.072 -23.109  1.00  0.65           H  
ATOM   5103 1HD1 ILE A 339       8.171 -18.871 -23.073  1.00  0.65           H  
ATOM   5104 2HD1 ILE A 339       9.355 -18.391 -21.846  1.00  0.65           H  
ATOM   5105 3HD1 ILE A 339       9.912 -19.056 -23.388  1.00  0.65           H  
ATOM   5106  N   LEU A 340      11.748 -22.476 -18.916  1.00  0.67           N  
ATOM   5107  CA  LEU A 340      12.885 -23.147 -18.260  1.00  0.67           C  
ATOM   5108  C   LEU A 340      12.469 -24.542 -17.765  1.00  0.67           C  
ATOM   5109  O   LEU A 340      13.200 -25.526 -17.952  1.00  0.67           O  
ATOM   5110  CB  LEU A 340      13.353 -22.344 -17.010  1.00  0.67           C  
ATOM   5111  CG  LEU A 340      14.066 -20.978 -17.181  1.00  0.67           C  
ATOM   5112  CD1 LEU A 340      14.164 -20.260 -15.850  1.00  0.67           C  
ATOM   5113  CD2 LEU A 340      15.447 -21.165 -17.578  1.00  0.67           C  
ATOM   5114  H   LEU A 340      11.404 -21.583 -18.560  1.00  0.67           H  
ATOM   5115  HA  LEU A 340      13.702 -23.254 -18.968  1.00  0.67           H  
ATOM   5116 1HB  LEU A 340      12.485 -22.164 -16.393  1.00  0.67           H  
ATOM   5117 2HB  LEU A 340      14.036 -22.985 -16.453  1.00  0.67           H  
ATOM   5118  HG  LEU A 340      13.524 -20.389 -17.911  1.00  0.67           H  
ATOM   5119 1HD1 LEU A 340      14.687 -19.316 -15.984  1.00  0.67           H  
ATOM   5120 2HD1 LEU A 340      13.206 -20.066 -15.458  1.00  0.67           H  
ATOM   5121 3HD1 LEU A 340      14.719 -20.880 -15.149  1.00  0.67           H  
ATOM   5122 1HD2 LEU A 340      15.907 -20.199 -17.674  1.00  0.67           H  
ATOM   5123 2HD2 LEU A 340      15.948 -21.728 -16.801  1.00  0.67           H  
ATOM   5124 3HD2 LEU A 340      15.518 -21.697 -18.502  1.00  0.67           H  
ATOM   5125  N   ALA A 341      11.263 -24.625 -17.166  1.00  0.70           N  
ATOM   5126  CA  ALA A 341      10.696 -25.859 -16.606  1.00  0.70           C  
ATOM   5127  C   ALA A 341      10.444 -26.925 -17.648  1.00  0.70           C  
ATOM   5128  O   ALA A 341      10.689 -28.116 -17.410  1.00  0.70           O  
ATOM   5129  CB  ALA A 341       9.393 -25.547 -15.882  1.00  0.70           C  
ATOM   5130  H   ALA A 341      10.724 -23.772 -17.046  1.00  0.70           H  
ATOM   5131  HA  ALA A 341      11.394 -26.258 -15.896  1.00  0.70           H  
ATOM   5132 1HB  ALA A 341       9.000 -26.457 -15.435  1.00  0.70           H  
ATOM   5133 2HB  ALA A 341       9.569 -24.811 -15.103  1.00  0.70           H  
ATOM   5134 3HB  ALA A 341       8.673 -25.152 -16.588  1.00  0.70           H  
ATOM   5135  N   THR A 342       9.972 -26.502 -18.810  1.00  0.73           N  
ATOM   5136  CA  THR A 342       9.659 -27.402 -19.900  1.00  0.73           C  
ATOM   5137  C   THR A 342      10.916 -27.918 -20.581  1.00  0.73           C  
ATOM   5138  O   THR A 342      11.039 -29.114 -20.859  1.00  0.73           O  
ATOM   5139  CB  THR A 342       8.776 -26.682 -20.924  1.00  0.73           C  
ATOM   5140  OG1 THR A 342       7.574 -26.250 -20.276  1.00  0.73           O  
ATOM   5141  CG2 THR A 342       8.434 -27.590 -22.097  1.00  0.73           C  
ATOM   5142  H   THR A 342       9.772 -25.509 -18.930  1.00  0.73           H  
ATOM   5143  HA  THR A 342       9.109 -28.251 -19.500  1.00  0.73           H  
ATOM   5144  HB  THR A 342       9.307 -25.800 -21.294  1.00  0.73           H  
ATOM   5145  HG1 THR A 342       7.795 -25.490 -19.680  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342       7.809 -27.049 -22.804  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342       9.354 -27.904 -22.590  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342       7.899 -28.466 -21.734  1.00  0.73           H  
ATOM   5149  N   ARG A 343      11.847 -27.008 -20.852  1.00  0.75           N  
ATOM   5150  CA  ARG A 343      13.076 -27.316 -21.564  1.00  0.75           C  
ATOM   5151  C   ARG A 343      14.169 -27.925 -20.672  1.00  0.75           C  
ATOM   5152  O   ARG A 343      15.081 -28.579 -21.176  1.00  0.75           O  
ATOM   5153  CB  ARG A 343      13.603 -26.033 -22.194  1.00  0.75           C  
ATOM   5154  CG  ARG A 343      12.715 -25.419 -23.306  1.00  0.75           C  
ATOM   5155  CD  ARG A 343      13.199 -24.056 -23.655  1.00  0.75           C  
ATOM   5156  NE  ARG A 343      14.481 -24.041 -24.304  1.00  0.75           N  
ATOM   5157  CZ  ARG A 343      14.719 -23.947 -25.623  1.00  0.75           C  
ATOM   5158  NH1 ARG A 343      13.762 -23.799 -26.521  1.00  0.75           N  
ATOM   5159  NH2 ARG A 343      15.970 -23.990 -25.995  1.00  0.75           N  
ATOM   5160  H   ARG A 343      11.685 -26.034 -20.586  1.00  0.75           H  
ATOM   5161  HA  ARG A 343      12.839 -28.028 -22.355  1.00  0.75           H  
ATOM   5162 1HB  ARG A 343      13.728 -25.277 -21.415  1.00  0.75           H  
ATOM   5163 2HB  ARG A 343      14.581 -26.216 -22.625  1.00  0.75           H  
ATOM   5164 1HG  ARG A 343      12.738 -26.045 -24.196  1.00  0.75           H  
ATOM   5165 2HG  ARG A 343      11.687 -25.333 -22.941  1.00  0.75           H  
ATOM   5166 1HD  ARG A 343      12.483 -23.566 -24.304  1.00  0.75           H  
ATOM   5167 2HD  ARG A 343      13.295 -23.503 -22.734  1.00  0.75           H  
ATOM   5168  HE  ARG A 343      15.312 -24.160 -23.720  1.00  0.75           H  
ATOM   5169 1HH1 ARG A 343      12.782 -23.726 -26.251  1.00  0.75           H  
ATOM   5170 2HH1 ARG A 343      14.006 -23.728 -27.499  1.00  0.75           H  
ATOM   5171 1HH2 ARG A 343      16.676 -24.105 -25.267  1.00  0.75           H  
ATOM   5172 2HH2 ARG A 343      16.243 -23.905 -26.984  1.00  0.75           H  
ATOM   5173  N   LYS A 344      14.070 -27.729 -19.347  1.00  0.76           N  
ATOM   5174  CA  LYS A 344      15.085 -28.163 -18.378  1.00  0.76           C  
ATOM   5175  C   LYS A 344      16.425 -27.515 -18.708  1.00  0.76           C  
ATOM   5176  O   LYS A 344      17.464 -28.175 -18.799  1.00  0.76           O  
ATOM   5177  CB  LYS A 344      15.211 -29.691 -18.322  1.00  0.76           C  
ATOM   5178  CG  LYS A 344      13.907 -30.425 -17.991  1.00  0.76           C  
ATOM   5179  CD  LYS A 344      13.440 -30.101 -16.577  1.00  0.76           C  
ATOM   5180  CE  LYS A 344      12.260 -30.971 -16.153  1.00  0.76           C  
ATOM   5181  NZ  LYS A 344      11.110 -30.799 -17.067  1.00  0.76           N  
ATOM   5182  H   LYS A 344      13.295 -27.185 -18.980  1.00  0.76           H  
ATOM   5183  HA  LYS A 344      14.782 -27.812 -17.389  1.00  0.76           H  
ATOM   5184 1HB  LYS A 344      15.583 -30.072 -19.270  1.00  0.76           H  
ATOM   5185 2HB  LYS A 344      15.941 -29.961 -17.560  1.00  0.76           H  
ATOM   5186 1HG  LYS A 344      13.126 -30.113 -18.694  1.00  0.76           H  
ATOM   5187 2HG  LYS A 344      14.050 -31.499 -18.088  1.00  0.76           H  
ATOM   5188 1HD  LYS A 344      14.263 -30.240 -15.874  1.00  0.76           H  
ATOM   5189 2HD  LYS A 344      13.125 -29.052 -16.543  1.00  0.76           H  
ATOM   5190 1HE  LYS A 344      12.553 -32.018 -16.135  1.00  0.76           H  
ATOM   5191 2HE  LYS A 344      11.954 -30.671 -15.148  1.00  0.76           H  
ATOM   5192 1HZ  LYS A 344      10.333 -31.358 -16.756  1.00  0.76           H  
ATOM   5193 2HZ  LYS A 344      10.846 -29.805 -17.082  1.00  0.76           H  
ATOM   5194 3HZ  LYS A 344      11.373 -31.077 -17.999  1.00  0.76           H  
ATOM   5195  N   GLN A 345      16.362 -26.204 -18.912  1.00  0.76           N  
ATOM   5196  CA  GLN A 345      17.515 -25.382 -19.285  1.00  0.76           C  
ATOM   5197  C   GLN A 345      17.656 -24.130 -18.442  1.00  0.76           C  
ATOM   5198  O   GLN A 345      16.727 -23.776 -17.729  1.00  0.76           O  
ATOM   5199  CB  GLN A 345      17.447 -24.987 -20.753  1.00  0.76           C  
ATOM   5200  CG  GLN A 345      17.591 -26.117 -21.730  1.00  0.76           C  
ATOM   5201  CD  GLN A 345      17.661 -25.611 -23.147  1.00  0.76           C  
ATOM   5202  OE1 GLN A 345      17.068 -24.573 -23.474  1.00  0.76           O  
ATOM   5203  NE2 GLN A 345      18.392 -26.327 -23.997  1.00  0.76           N  
ATOM   5204  H   GLN A 345      15.443 -25.776 -18.779  1.00  0.76           H  
ATOM   5205  HA  GLN A 345      18.417 -25.975 -19.139  1.00  0.76           H  
ATOM   5206 1HB  GLN A 345      16.487 -24.507 -20.946  1.00  0.76           H  
ATOM   5207 2HB  GLN A 345      18.193 -24.271 -20.955  1.00  0.76           H  
ATOM   5208 1HG  GLN A 345      18.511 -26.658 -21.507  1.00  0.76           H  
ATOM   5209 2HG  GLN A 345      16.747 -26.781 -21.646  1.00  0.76           H  
ATOM   5210 1HE2 GLN A 345      18.492 -26.047 -24.957  1.00  0.76           H  
ATOM   5211 2HE2 GLN A 345      18.848 -27.159 -23.675  1.00  0.76           H  
ATOM   5212  N   SER A 346      18.840 -23.493 -18.473  1.00  0.74           N  
ATOM   5213  CA  SER A 346      19.045 -22.206 -17.794  1.00  0.74           C  
ATOM   5214  C   SER A 346      18.612 -21.037 -18.678  1.00  0.74           C  
ATOM   5215  O   SER A 346      18.385 -21.206 -19.876  1.00  0.74           O  
ATOM   5216  CB  SER A 346      20.498 -21.998 -17.439  1.00  0.74           C  
ATOM   5217  OG  SER A 346      21.268 -21.819 -18.606  1.00  0.74           O  
ATOM   5218  H   SER A 346      19.622 -23.861 -19.040  1.00  0.74           H  
ATOM   5219  HA  SER A 346      18.448 -22.194 -16.881  1.00  0.74           H  
ATOM   5220 1HB  SER A 346      20.597 -21.125 -16.796  1.00  0.74           H  
ATOM   5221 2HB  SER A 346      20.868 -22.859 -16.886  1.00  0.74           H  
ATOM   5222  HG  SER A 346      21.330 -22.714 -19.017  1.00  0.74           H  
ATOM   5223  N   VAL A 347      18.581 -19.831 -18.112  1.00  0.72           N  
ATOM   5224  CA  VAL A 347      18.212 -18.640 -18.881  1.00  0.72           C  
ATOM   5225  C   VAL A 347      19.149 -18.449 -20.054  1.00  0.72           C  
ATOM   5226  O   VAL A 347      18.723 -18.135 -21.168  1.00  0.72           O  
ATOM   5227  CB  VAL A 347      18.349 -17.385 -17.998  1.00  0.72           C  
ATOM   5228  CG1 VAL A 347      18.184 -16.104 -18.812  1.00  0.72           C  
ATOM   5229  CG2 VAL A 347      17.355 -17.427 -16.878  1.00  0.72           C  
ATOM   5230  H   VAL A 347      18.786 -19.744 -17.127  1.00  0.72           H  
ATOM   5231  HA  VAL A 347      17.193 -18.753 -19.245  1.00  0.72           H  
ATOM   5232  HB  VAL A 347      19.351 -17.374 -17.587  1.00  0.72           H  
ATOM   5233 1HG1 VAL A 347      18.324 -15.241 -18.160  1.00  0.72           H  
ATOM   5234 2HG1 VAL A 347      18.926 -16.073 -19.611  1.00  0.72           H  
ATOM   5235 3HG1 VAL A 347      17.205 -16.060 -19.232  1.00  0.72           H  
ATOM   5236 1HG2 VAL A 347      17.497 -16.546 -16.253  1.00  0.72           H  
ATOM   5237 2HG2 VAL A 347      16.369 -17.424 -17.251  1.00  0.72           H  
ATOM   5238 3HG2 VAL A 347      17.512 -18.327 -16.294  1.00  0.72           H  
ATOM   5239  N   GLU A 348      20.437 -18.619 -19.776  1.00  0.70           N  
ATOM   5240  CA  GLU A 348      21.501 -18.447 -20.747  1.00  0.70           C  
ATOM   5241  C   GLU A 348      21.426 -19.475 -21.859  1.00  0.70           C  
ATOM   5242  O   GLU A 348      21.700 -19.158 -23.016  1.00  0.70           O  
ATOM   5243  CB  GLU A 348      22.839 -18.493 -20.023  1.00  0.70           C  
ATOM   5244  CG  GLU A 348      22.967 -17.320 -19.115  1.00  0.70           C  
ATOM   5245  CD  GLU A 348      24.175 -17.266 -18.266  1.00  0.70           C  
ATOM   5246  OE1 GLU A 348      25.068 -18.051 -18.427  1.00  0.70           O  
ATOM   5247  OE2 GLU A 348      24.172 -16.425 -17.394  1.00  0.70           O  
ATOM   5248  H   GLU A 348      20.686 -18.895 -18.838  1.00  0.70           H  
ATOM   5249  HA  GLU A 348      21.393 -17.460 -21.196  1.00  0.70           H  
ATOM   5250 1HB  GLU A 348      22.917 -19.413 -19.440  1.00  0.70           H  
ATOM   5251 2HB  GLU A 348      23.656 -18.475 -20.745  1.00  0.70           H  
ATOM   5252 1HG  GLU A 348      22.928 -16.428 -19.729  1.00  0.70           H  
ATOM   5253 2HG  GLU A 348      22.092 -17.322 -18.484  1.00  0.70           H  
ATOM   5254  N   ASP A 349      20.963 -20.687 -21.552  1.00  0.68           N  
ATOM   5255  CA  ASP A 349      20.893 -21.687 -22.611  1.00  0.68           C  
ATOM   5256  C   ASP A 349      19.692 -21.385 -23.501  1.00  0.68           C  
ATOM   5257  O   ASP A 349      19.763 -21.521 -24.724  1.00  0.68           O  
ATOM   5258  CB  ASP A 349      20.647 -23.073 -22.041  1.00  0.68           C  
ATOM   5259  CG  ASP A 349      21.717 -23.661 -21.182  1.00  0.68           C  
ATOM   5260  OD1 ASP A 349      22.861 -23.698 -21.569  1.00  0.68           O  
ATOM   5261  OD2 ASP A 349      21.349 -24.091 -20.076  1.00  0.68           O  
ATOM   5262  H   ASP A 349      20.752 -20.933 -20.580  1.00  0.68           H  
ATOM   5263  HA  ASP A 349      21.806 -21.659 -23.205  1.00  0.68           H  
ATOM   5264 1HB  ASP A 349      19.777 -22.981 -21.430  1.00  0.68           H  
ATOM   5265 2HB  ASP A 349      20.408 -23.767 -22.847  1.00  0.68           H  
ATOM   5266  N   ILE A 350      18.594 -20.922 -22.900  1.00  0.66           N  
ATOM   5267  CA  ILE A 350      17.411 -20.604 -23.688  1.00  0.66           C  
ATOM   5268  C   ILE A 350      17.681 -19.435 -24.608  1.00  0.66           C  
ATOM   5269  O   ILE A 350      17.358 -19.467 -25.798  1.00  0.66           O  
ATOM   5270  CB  ILE A 350      16.220 -20.191 -22.819  1.00  0.66           C  
ATOM   5271  CG1 ILE A 350      15.708 -21.298 -21.991  1.00  0.66           C  
ATOM   5272  CG2 ILE A 350      15.100 -19.688 -23.697  1.00  0.66           C  
ATOM   5273  CD1 ILE A 350      14.750 -20.790 -20.966  1.00  0.66           C  
ATOM   5274  H   ILE A 350      18.574 -20.822 -21.882  1.00  0.66           H  
ATOM   5275  HA  ILE A 350      17.143 -21.476 -24.286  1.00  0.66           H  
ATOM   5276  HB  ILE A 350      16.535 -19.399 -22.140  1.00  0.66           H  
ATOM   5277 1HG1 ILE A 350      15.198 -21.996 -22.625  1.00  0.66           H  
ATOM   5278 2HG1 ILE A 350      16.531 -21.815 -21.496  1.00  0.66           H  
ATOM   5279 1HG2 ILE A 350      14.275 -19.382 -23.061  1.00  0.66           H  
ATOM   5280 2HG2 ILE A 350      15.445 -18.839 -24.286  1.00  0.66           H  
ATOM   5281 3HG2 ILE A 350      14.771 -20.485 -24.364  1.00  0.66           H  
ATOM   5282 1HD1 ILE A 350      14.367 -21.615 -20.399  1.00  0.66           H  
ATOM   5283 2HD1 ILE A 350      15.268 -20.094 -20.314  1.00  0.66           H  
ATOM   5284 3HD1 ILE A 350      13.931 -20.276 -21.447  1.00  0.66           H  
ATOM   5285  N   LEU A 351      18.273 -18.388 -24.037  1.00  0.66           N  
ATOM   5286  CA  LEU A 351      18.547 -17.160 -24.751  1.00  0.66           C  
ATOM   5287  C   LEU A 351      19.536 -17.419 -25.885  1.00  0.66           C  
ATOM   5288  O   LEU A 351      19.307 -16.997 -27.021  1.00  0.66           O  
ATOM   5289  CB  LEU A 351      19.111 -16.150 -23.758  1.00  0.66           C  
ATOM   5290  CG  LEU A 351      19.398 -14.771 -24.241  1.00  0.66           C  
ATOM   5291  CD1 LEU A 351      18.069 -14.113 -24.682  1.00  0.66           C  
ATOM   5292  CD2 LEU A 351      20.102 -13.993 -23.106  1.00  0.66           C  
ATOM   5293  H   LEU A 351      18.521 -18.434 -23.048  1.00  0.66           H  
ATOM   5294  HA  LEU A 351      17.616 -16.782 -25.170  1.00  0.66           H  
ATOM   5295 1HB  LEU A 351      18.408 -16.066 -22.927  1.00  0.66           H  
ATOM   5296 2HB  LEU A 351      20.043 -16.556 -23.360  1.00  0.66           H  
ATOM   5297  HG  LEU A 351      20.044 -14.815 -25.104  1.00  0.66           H  
ATOM   5298 1HD1 LEU A 351      18.259 -13.103 -25.040  1.00  0.66           H  
ATOM   5299 2HD1 LEU A 351      17.616 -14.699 -25.482  1.00  0.66           H  
ATOM   5300 3HD1 LEU A 351      17.390 -14.070 -23.838  1.00  0.66           H  
ATOM   5301 1HD2 LEU A 351      20.320 -12.977 -23.428  1.00  0.66           H  
ATOM   5302 2HD2 LEU A 351      19.478 -13.956 -22.237  1.00  0.66           H  
ATOM   5303 3HD2 LEU A 351      21.034 -14.501 -22.850  1.00  0.66           H  
ATOM   5304  N   LYS A 352      20.623 -18.149 -25.599  1.00  0.65           N  
ATOM   5305  CA  LYS A 352      21.587 -18.436 -26.646  1.00  0.65           C  
ATOM   5306  C   LYS A 352      21.020 -19.361 -27.712  1.00  0.65           C  
ATOM   5307  O   LYS A 352      21.271 -19.144 -28.893  1.00  0.65           O  
ATOM   5308  CB  LYS A 352      22.870 -19.013 -26.064  1.00  0.65           C  
ATOM   5309  CG  LYS A 352      23.698 -17.988 -25.298  1.00  0.65           C  
ATOM   5310  CD  LYS A 352      24.941 -18.616 -24.713  1.00  0.65           C  
ATOM   5311  CE  LYS A 352      25.772 -17.600 -23.943  1.00  0.65           C  
ATOM   5312  NZ  LYS A 352      26.976 -18.229 -23.341  1.00  0.65           N  
ATOM   5313  H   LYS A 352      20.803 -18.495 -24.656  1.00  0.65           H  
ATOM   5314  HA  LYS A 352      21.839 -17.495 -27.125  1.00  0.65           H  
ATOM   5315 1HB  LYS A 352      22.621 -19.830 -25.381  1.00  0.65           H  
ATOM   5316 2HB  LYS A 352      23.482 -19.425 -26.863  1.00  0.65           H  
ATOM   5317 1HG  LYS A 352      23.989 -17.178 -25.971  1.00  0.65           H  
ATOM   5318 2HG  LYS A 352      23.095 -17.567 -24.492  1.00  0.65           H  
ATOM   5319 1HD  LYS A 352      24.646 -19.422 -24.034  1.00  0.65           H  
ATOM   5320 2HD  LYS A 352      25.548 -19.036 -25.514  1.00  0.65           H  
ATOM   5321 1HE  LYS A 352      26.086 -16.809 -24.624  1.00  0.65           H  
ATOM   5322 2HE  LYS A 352      25.165 -17.162 -23.147  1.00  0.65           H  
ATOM   5323 1HZ  LYS A 352      27.511 -17.533 -22.842  1.00  0.65           H  
ATOM   5324 2HZ  LYS A 352      26.687 -18.955 -22.700  1.00  0.65           H  
ATOM   5325 3HZ  LYS A 352      27.546 -18.627 -24.072  1.00  0.65           H  
ATOM   5326  N   ASP A 353      20.232 -20.379 -27.333  1.00  0.65           N  
ATOM   5327  CA  ASP A 353      19.658 -21.266 -28.346  1.00  0.65           C  
ATOM   5328  C   ASP A 353      18.711 -20.493 -29.240  1.00  0.65           C  
ATOM   5329  O   ASP A 353      18.696 -20.697 -30.456  1.00  0.65           O  
ATOM   5330  CB  ASP A 353      18.944 -22.462 -27.707  1.00  0.65           C  
ATOM   5331  CG  ASP A 353      18.372 -23.472 -28.736  1.00  0.65           C  
ATOM   5332  OD1 ASP A 353      19.108 -23.977 -29.566  1.00  0.65           O  
ATOM   5333  OD2 ASP A 353      17.190 -23.809 -28.668  1.00  0.65           O  
ATOM   5334  H   ASP A 353      20.038 -20.565 -26.348  1.00  0.65           H  
ATOM   5335  HA  ASP A 353      20.469 -21.651 -28.962  1.00  0.65           H  
ATOM   5336 1HB  ASP A 353      19.639 -22.983 -27.047  1.00  0.65           H  
ATOM   5337 2HB  ASP A 353      18.129 -22.089 -27.078  1.00  0.65           H  
ATOM   5338  N   HIS A 354      17.970 -19.556 -28.650  1.00  0.65           N  
ATOM   5339  CA  HIS A 354      17.070 -18.716 -29.406  1.00  0.65           C  
ATOM   5340  C   HIS A 354      17.886 -17.966 -30.441  1.00  0.65           C  
ATOM   5341  O   HIS A 354      17.601 -18.011 -31.639  1.00  0.65           O  
ATOM   5342  CB  HIS A 354      16.380 -17.723 -28.472  1.00  0.65           C  
ATOM   5343  CG  HIS A 354      15.458 -16.829 -29.118  1.00  0.65           C  
ATOM   5344  ND1 HIS A 354      14.210 -17.211 -29.479  1.00  0.65           N  
ATOM   5345  CD2 HIS A 354      15.585 -15.541 -29.487  1.00  0.65           C  
ATOM   5346  CE1 HIS A 354      13.601 -16.209 -30.044  1.00  0.65           C  
ATOM   5347  NE2 HIS A 354      14.416 -15.178 -30.066  1.00  0.65           N  
ATOM   5348  H   HIS A 354      18.003 -19.443 -27.637  1.00  0.65           H  
ATOM   5349  HA  HIS A 354      16.320 -19.320 -29.915  1.00  0.65           H  
ATOM   5350 1HB  HIS A 354      15.845 -18.274 -27.699  1.00  0.65           H  
ATOM   5351 2HB  HIS A 354      17.116 -17.118 -27.974  1.00  0.65           H  
ATOM   5352  HD1 HIS A 354      13.806 -18.115 -29.337  1.00  0.65           H  
ATOM   5353  HD2 HIS A 354      16.398 -14.826 -29.401  1.00  0.65           H  
ATOM   5354  HE1 HIS A 354      12.604 -16.329 -30.390  1.00  0.65           H  
ATOM   5355  N   TRP A 355      18.942 -17.314 -29.981  1.00  0.66           N  
ATOM   5356  CA  TRP A 355      19.784 -16.555 -30.875  1.00  0.66           C  
ATOM   5357  C   TRP A 355      20.410 -17.452 -31.950  1.00  0.66           C  
ATOM   5358  O   TRP A 355      20.459 -17.083 -33.117  1.00  0.66           O  
ATOM   5359  CB  TRP A 355      20.855 -15.842 -30.065  1.00  0.66           C  
ATOM   5360  CG  TRP A 355      20.342 -14.659 -29.266  1.00  0.66           C  
ATOM   5361  CD1 TRP A 355      19.218 -13.919 -29.508  1.00  0.66           C  
ATOM   5362  CD2 TRP A 355      20.956 -14.078 -28.090  1.00  0.66           C  
ATOM   5363  NE1 TRP A 355      19.102 -12.909 -28.564  1.00  0.66           N  
ATOM   5364  CE2 TRP A 355      20.159 -12.991 -27.702  1.00  0.66           C  
ATOM   5365  CE3 TRP A 355      22.101 -14.379 -27.354  1.00  0.66           C  
ATOM   5366  CZ2 TRP A 355      20.487 -12.198 -26.620  1.00  0.66           C  
ATOM   5367  CZ3 TRP A 355      22.431 -13.588 -26.273  1.00  0.66           C  
ATOM   5368  CH2 TRP A 355      21.648 -12.520 -25.917  1.00  0.66           C  
ATOM   5369  H   TRP A 355      19.148 -17.322 -28.979  1.00  0.66           H  
ATOM   5370  HA  TRP A 355      19.167 -15.805 -31.370  1.00  0.66           H  
ATOM   5371 1HB  TRP A 355      21.264 -16.543 -29.362  1.00  0.66           H  
ATOM   5372 2HB  TRP A 355      21.657 -15.512 -30.720  1.00  0.66           H  
ATOM   5373  HD1 TRP A 355      18.521 -14.094 -30.329  1.00  0.66           H  
ATOM   5374  HE1 TRP A 355      18.343 -12.185 -28.499  1.00  0.66           H  
ATOM   5375  HE3 TRP A 355      22.722 -15.214 -27.630  1.00  0.66           H  
ATOM   5376  HZ2 TRP A 355      19.868 -11.344 -26.319  1.00  0.66           H  
ATOM   5377  HZ3 TRP A 355      23.333 -13.833 -25.712  1.00  0.66           H  
ATOM   5378  HH2 TRP A 355      21.936 -11.912 -25.059  1.00  0.66           H  
ATOM   5379  N   GLN A 356      20.842 -18.658 -31.608  1.00  0.66           N  
ATOM   5380  CA  GLN A 356      21.413 -19.513 -32.643  1.00  0.66           C  
ATOM   5381  C   GLN A 356      20.379 -19.931 -33.705  1.00  0.66           C  
ATOM   5382  O   GLN A 356      20.711 -20.035 -34.887  1.00  0.66           O  
ATOM   5383  CB  GLN A 356      22.075 -20.751 -32.034  1.00  0.66           C  
ATOM   5384  CG  GLN A 356      23.338 -20.432 -31.254  1.00  0.66           C  
ATOM   5385  CD  GLN A 356      24.028 -21.637 -30.674  1.00  0.66           C  
ATOM   5386  OE1 GLN A 356      23.899 -22.761 -31.170  1.00  0.66           O  
ATOM   5387  NE2 GLN A 356      24.787 -21.414 -29.607  1.00  0.66           N  
ATOM   5388  H   GLN A 356      20.804 -18.967 -30.640  1.00  0.66           H  
ATOM   5389  HA  GLN A 356      22.185 -18.943 -33.152  1.00  0.66           H  
ATOM   5390 1HB  GLN A 356      21.369 -21.236 -31.356  1.00  0.66           H  
ATOM   5391 2HB  GLN A 356      22.321 -21.461 -32.821  1.00  0.66           H  
ATOM   5392 1HG  GLN A 356      24.019 -19.935 -31.902  1.00  0.66           H  
ATOM   5393 2HG  GLN A 356      23.073 -19.780 -30.436  1.00  0.66           H  
ATOM   5394 1HE2 GLN A 356      25.276 -22.171 -29.173  1.00  0.66           H  
ATOM   5395 2HE2 GLN A 356      24.867 -20.489 -29.239  1.00  0.66           H  
ATOM   5396  N   LYS A 357      19.123 -20.158 -33.295  1.00  0.67           N  
ATOM   5397  CA  LYS A 357      18.072 -20.580 -34.228  1.00  0.67           C  
ATOM   5398  C   LYS A 357      17.456 -19.458 -35.061  1.00  0.67           C  
ATOM   5399  O   LYS A 357      17.073 -19.676 -36.213  1.00  0.67           O  
ATOM   5400  CB  LYS A 357      16.944 -21.295 -33.486  1.00  0.67           C  
ATOM   5401  CG  LYS A 357      17.313 -22.694 -32.965  1.00  0.67           C  
ATOM   5402  CD  LYS A 357      16.102 -23.396 -32.367  1.00  0.67           C  
ATOM   5403  CE  LYS A 357      16.360 -24.907 -32.138  1.00  0.67           C  
ATOM   5404  NZ  LYS A 357      17.232 -25.195 -30.959  1.00  0.67           N  
ATOM   5405  H   LYS A 357      18.901 -20.078 -32.301  1.00  0.67           H  
ATOM   5406  HA  LYS A 357      18.518 -21.289 -34.924  1.00  0.67           H  
ATOM   5407 1HB  LYS A 357      16.654 -20.689 -32.619  1.00  0.67           H  
ATOM   5408 2HB  LYS A 357      16.072 -21.376 -34.133  1.00  0.67           H  
ATOM   5409 1HG  LYS A 357      17.720 -23.297 -33.774  1.00  0.67           H  
ATOM   5410 2HG  LYS A 357      18.076 -22.598 -32.184  1.00  0.67           H  
ATOM   5411 1HD  LYS A 357      15.884 -22.938 -31.397  1.00  0.67           H  
ATOM   5412 2HD  LYS A 357      15.238 -23.267 -33.016  1.00  0.67           H  
ATOM   5413 1HE  LYS A 357      15.404 -25.405 -31.992  1.00  0.67           H  
ATOM   5414 2HE  LYS A 357      16.837 -25.313 -33.027  1.00  0.67           H  
ATOM   5415 1HZ  LYS A 357      17.361 -26.178 -30.854  1.00  0.67           H  
ATOM   5416 2HZ  LYS A 357      18.157 -24.756 -31.000  1.00  0.67           H  
ATOM   5417 3HZ  LYS A 357      16.814 -24.827 -30.105  1.00  0.67           H  
ATOM   5418  N   TYR A 358      17.359 -18.264 -34.495  1.00  0.68           N  
ATOM   5419  CA  TYR A 358      16.732 -17.145 -35.187  1.00  0.68           C  
ATOM   5420  C   TYR A 358      17.744 -16.109 -35.664  1.00  0.68           C  
ATOM   5421  O   TYR A 358      17.486 -15.393 -36.635  1.00  0.68           O  
ATOM   5422  CB  TYR A 358      15.691 -16.507 -34.262  1.00  0.68           C  
ATOM   5423  CG  TYR A 358      14.535 -17.450 -33.929  1.00  0.68           C  
ATOM   5424  CD1 TYR A 358      14.521 -18.107 -32.728  1.00  0.68           C  
ATOM   5425  CD2 TYR A 358      13.493 -17.654 -34.824  1.00  0.68           C  
ATOM   5426  CE1 TYR A 358      13.507 -18.963 -32.404  1.00  0.68           C  
ATOM   5427  CE2 TYR A 358      12.467 -18.521 -34.483  1.00  0.68           C  
ATOM   5428  CZ  TYR A 358      12.477 -19.167 -33.289  1.00  0.68           C  
ATOM   5429  OH  TYR A 358      11.459 -20.026 -32.970  1.00  0.68           O  
ATOM   5430  H   TYR A 358      17.676 -18.142 -33.534  1.00  0.68           H  
ATOM   5431  HA  TYR A 358      16.220 -17.529 -36.067  1.00  0.68           H  
ATOM   5432 1HB  TYR A 358      16.174 -16.217 -33.322  1.00  0.68           H  
ATOM   5433 2HB  TYR A 358      15.288 -15.612 -34.707  1.00  0.68           H  
ATOM   5434  HD1 TYR A 358      15.319 -17.949 -32.031  1.00  0.68           H  
ATOM   5435  HD2 TYR A 358      13.479 -17.141 -35.785  1.00  0.68           H  
ATOM   5436  HE1 TYR A 358      13.522 -19.477 -31.447  1.00  0.68           H  
ATOM   5437  HE2 TYR A 358      11.656 -18.697 -35.154  1.00  0.68           H  
ATOM   5438  HH  TYR A 358      10.835 -20.069 -33.697  1.00  0.68           H  
ATOM   5439  N   GLY A 359      18.896 -16.051 -35.008  1.00  0.69           N  
ATOM   5440  CA  GLY A 359      19.940 -15.063 -35.237  1.00  0.69           C  
ATOM   5441  C   GLY A 359      19.919 -14.040 -34.107  1.00  0.69           C  
ATOM   5442  O   GLY A 359      18.918 -13.889 -33.399  1.00  0.69           O  
ATOM   5443  H   GLY A 359      19.082 -16.702 -34.257  1.00  0.69           H  
ATOM   5444 1HA  GLY A 359      20.910 -15.563 -35.254  1.00  0.69           H  
ATOM   5445 2HA  GLY A 359      19.819 -14.584 -36.193  1.00  0.69           H  
ATOM   5446  N   ARG A 360      21.034 -13.357 -33.914  1.00  0.71           N  
ATOM   5447  CA  ARG A 360      21.168 -12.380 -32.848  1.00  0.71           C  
ATOM   5448  C   ARG A 360      20.743 -10.993 -33.259  1.00  0.71           C  
ATOM   5449  O   ARG A 360      21.064 -10.523 -34.342  1.00  0.71           O  
ATOM   5450  CB  ARG A 360      22.596 -12.323 -32.317  1.00  0.71           C  
ATOM   5451  CG  ARG A 360      22.843 -11.200 -31.312  1.00  0.71           C  
ATOM   5452  CD  ARG A 360      22.112 -11.403 -30.080  1.00  0.71           C  
ATOM   5453  NE  ARG A 360      22.151 -10.248 -29.213  1.00  0.71           N  
ATOM   5454  CZ  ARG A 360      23.085 -10.056 -28.272  1.00  0.71           C  
ATOM   5455  NH1 ARG A 360      24.033 -10.949 -28.128  1.00  0.71           N  
ATOM   5456  NH2 ARG A 360      23.048  -8.994 -27.494  1.00  0.71           N  
ATOM   5457  H   ARG A 360      21.817 -13.485 -34.555  1.00  0.71           H  
ATOM   5458  HA  ARG A 360      20.527 -12.695 -32.024  1.00  0.71           H  
ATOM   5459 1HB  ARG A 360      22.843 -13.264 -31.825  1.00  0.71           H  
ATOM   5460 2HB  ARG A 360      23.293 -12.190 -33.151  1.00  0.71           H  
ATOM   5461 1HG  ARG A 360      23.891 -11.219 -31.048  1.00  0.71           H  
ATOM   5462 2HG  ARG A 360      22.599 -10.229 -31.734  1.00  0.71           H  
ATOM   5463 1HD  ARG A 360      21.081 -11.638 -30.285  1.00  0.71           H  
ATOM   5464 2HD  ARG A 360      22.571 -12.230 -29.551  1.00  0.71           H  
ATOM   5465  HE  ARG A 360      21.406  -9.537 -29.343  1.00  0.71           H  
ATOM   5466 1HH1 ARG A 360      24.046 -11.753 -28.741  1.00  0.71           H  
ATOM   5467 2HH1 ARG A 360      24.748 -10.840 -27.420  1.00  0.71           H  
ATOM   5468 1HH2 ARG A 360      22.306  -8.316 -27.602  1.00  0.71           H  
ATOM   5469 2HH2 ARG A 360      23.757  -8.871 -26.785  1.00  0.71           H  
ATOM   5470  N   ASN A 361      20.011 -10.322 -32.396  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      19.658  -8.943 -32.654  1.00  0.72           C  
ATOM   5472  C   ASN A 361      20.320  -8.099 -31.586  1.00  0.72           C  
ATOM   5473  O   ASN A 361      20.075  -8.270 -30.387  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      18.159  -8.778 -32.657  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      17.515  -9.513 -33.775  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      17.370  -9.001 -34.889  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      17.155 -10.744 -33.509  1.00  0.72           N  
ATOM   5478  H   ASN A 361      19.710 -10.760 -31.537  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      20.062  -8.624 -33.613  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      17.747  -9.131 -31.712  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      17.915  -7.713 -32.750  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      16.723 -11.311 -34.212  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      17.308 -11.125 -32.594  1.00  0.72           H  
ATOM   5484  N   PHE A 362      21.237  -7.256 -32.002  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      21.931  -6.423 -31.050  1.00  0.73           C  
ATOM   5486  C   PHE A 362      21.101  -5.169 -30.911  1.00  0.73           C  
ATOM   5487  O   PHE A 362      20.644  -4.630 -31.916  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      23.325  -6.102 -31.553  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      24.267  -7.279 -31.594  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      24.443  -7.978 -32.775  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      24.968  -7.709 -30.468  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      25.292  -9.053 -32.831  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      25.809  -8.789 -30.536  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      25.967  -9.457 -31.721  1.00  0.73           C  
ATOM   5495  H   PHE A 362      21.441  -7.169 -32.998  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      21.992  -6.927 -30.086  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      23.248  -5.733 -32.569  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      23.767  -5.318 -30.957  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      23.903  -7.664 -33.672  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      24.850  -7.196 -29.528  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      25.431  -9.583 -33.756  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      26.353  -9.119 -29.651  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      26.629 -10.303 -31.781  1.00  0.73           H  
ATOM   5504  N   PHE A 363      20.910  -4.674 -29.695  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      20.087  -3.480 -29.561  1.00  0.74           C  
ATOM   5506  C   PHE A 363      20.536  -2.591 -28.423  1.00  0.74           C  
ATOM   5507  O   PHE A 363      20.807  -3.075 -27.318  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      18.640  -3.868 -29.293  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      17.690  -2.733 -29.291  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      17.070  -2.377 -30.452  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      17.430  -2.010 -28.148  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      16.183  -1.339 -30.490  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      16.555  -0.964 -28.181  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      15.925  -0.641 -29.353  1.00  0.74           C  
ATOM   5515  H   PHE A 363      21.300  -5.124 -28.882  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      20.144  -2.921 -30.485  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      18.315  -4.573 -30.062  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      18.569  -4.373 -28.333  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      17.289  -2.953 -31.338  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      17.927  -2.275 -27.215  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      15.674  -1.076 -31.420  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      16.349  -0.401 -27.273  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      15.213   0.165 -29.375  1.00  0.74           H  
ATOM   5524  N   THR A 364      20.625  -1.295 -28.699  1.00  0.75           N  
ATOM   5525  CA  THR A 364      20.979  -0.348 -27.654  1.00  0.75           C  
ATOM   5526  C   THR A 364      20.234   0.986 -27.743  1.00  0.75           C  
ATOM   5527  O   THR A 364      20.038   1.538 -28.836  1.00  0.75           O  
ATOM   5528  CB  THR A 364      22.491  -0.132 -27.628  1.00  0.75           C  
ATOM   5529  OG1 THR A 364      23.130  -1.404 -27.481  1.00  0.75           O  
ATOM   5530  CG2 THR A 364      22.877   0.729 -26.409  1.00  0.75           C  
ATOM   5531  H   THR A 364      20.419  -0.986 -29.652  1.00  0.75           H  
ATOM   5532  HA  THR A 364      20.705  -0.792 -26.694  1.00  0.75           H  
ATOM   5533  HB  THR A 364      22.820   0.328 -28.544  1.00  0.75           H  
ATOM   5534  HG1 THR A 364      22.599  -1.958 -26.877  1.00  0.75           H  
ATOM   5535 1HG2 THR A 364      23.955   0.844 -26.375  1.00  0.75           H  
ATOM   5536 2HG2 THR A 364      22.424   1.709 -26.468  1.00  0.75           H  
ATOM   5537 3HG2 THR A 364      22.542   0.237 -25.496  1.00  0.75           H  
ATOM   5538  N   ARG A 365      19.822   1.510 -26.581  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      19.207   2.832 -26.515  1.00  0.77           C  
ATOM   5540  C   ARG A 365      20.212   3.887 -26.040  1.00  0.77           C  
ATOM   5541  O   ARG A 365      20.958   3.689 -25.070  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      18.019   2.850 -25.564  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      17.268   4.188 -25.529  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      16.054   4.209 -24.608  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      16.352   4.476 -23.198  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      16.307   3.600 -22.185  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      16.010   2.337 -22.391  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      16.565   4.032 -20.965  1.00  0.77           N  
ATOM   5549  H   ARG A 365      19.971   0.994 -25.707  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      18.861   3.111 -27.509  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      17.309   2.076 -25.854  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      18.355   2.627 -24.549  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      17.949   4.943 -25.143  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      16.971   4.480 -26.534  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      15.383   4.982 -24.949  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      15.559   3.246 -24.656  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      16.593   5.452 -22.953  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      15.833   2.008 -23.327  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      16.002   1.686 -21.620  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      16.795   5.017 -20.820  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      16.539   3.395 -20.188  1.00  0.77           H  
ATOM   5562  N   TYR A 366      20.213   5.025 -26.731  1.00  0.78           N  
ATOM   5563  CA  TYR A 366      21.075   6.145 -26.388  1.00  0.78           C  
ATOM   5564  C   TYR A 366      20.262   7.400 -26.110  1.00  0.78           C  
ATOM   5565  O   TYR A 366      19.601   7.936 -27.010  1.00  0.78           O  
ATOM   5566  CB  TYR A 366      22.033   6.390 -27.534  1.00  0.78           C  
ATOM   5567  CG  TYR A 366      22.895   5.198 -27.808  1.00  0.78           C  
ATOM   5568  CD1 TYR A 366      22.505   4.213 -28.686  1.00  0.78           C  
ATOM   5569  CD2 TYR A 366      24.049   5.089 -27.153  1.00  0.78           C  
ATOM   5570  CE1 TYR A 366      23.329   3.130 -28.877  1.00  0.78           C  
ATOM   5571  CE2 TYR A 366      24.872   4.039 -27.322  1.00  0.78           C  
ATOM   5572  CZ  TYR A 366      24.534   3.058 -28.163  1.00  0.78           C  
ATOM   5573  OH  TYR A 366      25.385   1.990 -28.293  1.00  0.78           O  
ATOM   5574  H   TYR A 366      19.602   5.109 -27.540  1.00  0.78           H  
ATOM   5575  HA  TYR A 366      21.635   5.902 -25.484  1.00  0.78           H  
ATOM   5576 1HB  TYR A 366      21.470   6.620 -28.439  1.00  0.78           H  
ATOM   5577 2HB  TYR A 366      22.661   7.239 -27.311  1.00  0.78           H  
ATOM   5578  HD1 TYR A 366      21.554   4.291 -29.216  1.00  0.78           H  
ATOM   5579  HD2 TYR A 366      24.299   5.850 -26.477  1.00  0.78           H  
ATOM   5580  HE1 TYR A 366      23.034   2.341 -29.567  1.00  0.78           H  
ATOM   5581  HE2 TYR A 366      25.801   3.980 -26.765  1.00  0.78           H  
ATOM   5582  HH  TYR A 366      24.943   1.282 -28.765  1.00  0.78           H  
ATOM   5583  N   ASP A 367      20.299   7.868 -24.862  1.00  0.81           N  
ATOM   5584  CA  ASP A 367      19.507   9.029 -24.485  1.00  0.81           C  
ATOM   5585  C   ASP A 367      20.373  10.269 -24.292  1.00  0.81           C  
ATOM   5586  O   ASP A 367      21.412  10.244 -23.601  1.00  0.81           O  
ATOM   5587  CB  ASP A 367      18.687   8.757 -23.229  1.00  0.81           C  
ATOM   5588  CG  ASP A 367      17.692   7.623 -23.415  1.00  0.81           C  
ATOM   5589  OD1 ASP A 367      17.451   7.264 -24.535  1.00  0.81           O  
ATOM   5590  OD2 ASP A 367      17.168   7.110 -22.455  1.00  0.81           O  
ATOM   5591  H   ASP A 367      20.881   7.407 -24.158  1.00  0.81           H  
ATOM   5592  HA  ASP A 367      18.807   9.246 -25.290  1.00  0.81           H  
ATOM   5593 1HB  ASP A 367      19.333   8.517 -22.441  1.00  0.81           H  
ATOM   5594 2HB  ASP A 367      18.151   9.662 -22.943  1.00  0.81           H  
ATOM   5595  N   TYR A 368      19.934  11.359 -24.897  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      20.600  12.639 -24.779  1.00  0.85           C  
ATOM   5597  C   TYR A 368      19.702  13.564 -23.970  1.00  0.85           C  
ATOM   5598  O   TYR A 368      18.763  14.148 -24.512  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      20.825  13.191 -26.174  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      21.672  12.271 -27.045  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      21.085  11.195 -27.717  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      23.004  12.508 -27.194  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      21.855  10.374 -28.508  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      23.772  11.700 -28.001  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      23.204  10.637 -28.647  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      23.973   9.837 -29.435  1.00  0.85           O  
ATOM   5607  H   TYR A 368      19.100  11.295 -25.482  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      21.545  12.520 -24.257  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      19.878  13.337 -26.650  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      21.318  14.161 -26.114  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      20.023  10.995 -27.614  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      23.448  13.335 -26.679  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      21.401   9.531 -29.022  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      24.836  11.905 -28.119  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      24.855  10.217 -29.502  1.00  0.85           H  
ATOM   5616  N   GLU A 369      19.944  13.644 -22.662  1.00  0.90           N  
ATOM   5617  CA  GLU A 369      19.063  14.401 -21.770  1.00  0.90           C  
ATOM   5618  C   GLU A 369      19.389  15.890 -21.709  1.00  0.90           C  
ATOM   5619  O   GLU A 369      20.515  16.310 -21.991  1.00  0.90           O  
ATOM   5620  CB  GLU A 369      19.074  13.808 -20.352  1.00  0.90           C  
ATOM   5621  CG  GLU A 369      18.506  12.378 -20.250  1.00  0.90           C  
ATOM   5622  CD  GLU A 369      18.435  11.855 -18.823  1.00  0.90           C  
ATOM   5623  OE1 GLU A 369      19.025  12.455 -17.957  1.00  0.90           O  
ATOM   5624  OE2 GLU A 369      17.780  10.858 -18.607  1.00  0.90           O  
ATOM   5625  H   GLU A 369      20.725  13.128 -22.263  1.00  0.90           H  
ATOM   5626  HA  GLU A 369      18.045  14.318 -22.151  1.00  0.90           H  
ATOM   5627 1HB  GLU A 369      20.099  13.785 -19.980  1.00  0.90           H  
ATOM   5628 2HB  GLU A 369      18.496  14.446 -19.686  1.00  0.90           H  
ATOM   5629 1HG  GLU A 369      17.507  12.370 -20.673  1.00  0.90           H  
ATOM   5630 2HG  GLU A 369      19.129  11.709 -20.849  1.00  0.90           H  
ATOM   5631  N   GLU A 370      18.379  16.669 -21.303  1.00  0.97           N  
ATOM   5632  CA  GLU A 370      18.448  18.122 -21.107  1.00  0.97           C  
ATOM   5633  C   GLU A 370      18.866  18.919 -22.351  1.00  0.97           C  
ATOM   5634  O   GLU A 370      19.636  19.882 -22.259  1.00  0.97           O  
ATOM   5635  CB  GLU A 370      19.391  18.456 -19.948  1.00  0.97           C  
ATOM   5636  CG  GLU A 370      18.977  17.908 -18.562  1.00  0.97           C  
ATOM   5637  CD  GLU A 370      17.815  18.659 -17.878  1.00  0.97           C  
ATOM   5638  OE1 GLU A 370      17.386  19.682 -18.369  1.00  0.97           O  
ATOM   5639  OE2 GLU A 370      17.375  18.195 -16.852  1.00  0.97           O  
ATOM   5640  H   GLU A 370      17.491  16.215 -21.126  1.00  0.97           H  
ATOM   5641  HA  GLU A 370      17.454  18.444 -20.820  1.00  0.97           H  
ATOM   5642 1HB  GLU A 370      20.391  18.086 -20.166  1.00  0.97           H  
ATOM   5643 2HB  GLU A 370      19.467  19.538 -19.856  1.00  0.97           H  
ATOM   5644 1HG  GLU A 370      18.689  16.864 -18.679  1.00  0.97           H  
ATOM   5645 2HG  GLU A 370      19.848  17.938 -17.909  1.00  0.97           H  
ATOM   5646  N   VAL A 371      18.354  18.525 -23.507  1.00  1.04           N  
ATOM   5647  CA  VAL A 371      18.652  19.169 -24.773  1.00  1.04           C  
ATOM   5648  C   VAL A 371      17.708  20.342 -25.015  1.00  1.04           C  
ATOM   5649  O   VAL A 371      16.500  20.249 -24.786  1.00  1.04           O  
ATOM   5650  CB  VAL A 371      18.563  18.140 -25.922  1.00  1.04           C  
ATOM   5651  CG1 VAL A 371      18.799  18.829 -27.259  1.00  1.04           C  
ATOM   5652  CG2 VAL A 371      19.568  17.038 -25.687  1.00  1.04           C  
ATOM   5653  H   VAL A 371      17.705  17.743 -23.521  1.00  1.04           H  
ATOM   5654  HA  VAL A 371      19.670  19.548 -24.737  1.00  1.04           H  
ATOM   5655  HB  VAL A 371      17.562  17.713 -25.945  1.00  1.04           H  
ATOM   5656 1HG1 VAL A 371      18.726  18.111 -28.049  1.00  1.04           H  
ATOM   5657 2HG1 VAL A 371      18.056  19.594 -27.412  1.00  1.04           H  
ATOM   5658 3HG1 VAL A 371      19.790  19.278 -27.268  1.00  1.04           H  
ATOM   5659 1HG2 VAL A 371      19.499  16.297 -26.479  1.00  1.04           H  
ATOM   5660 2HG2 VAL A 371      20.560  17.453 -25.667  1.00  1.04           H  
ATOM   5661 3HG2 VAL A 371      19.353  16.566 -24.730  1.00  1.04           H  
ATOM   5662  N   GLU A 372      18.234  21.481 -25.440  1.00  1.10           N  
ATOM   5663  CA  GLU A 372      17.318  22.584 -25.679  1.00  1.10           C  
ATOM   5664  C   GLU A 372      16.212  22.062 -26.584  1.00  1.10           C  
ATOM   5665  O   GLU A 372      16.498  21.476 -27.633  1.00  1.10           O  
ATOM   5666  CB  GLU A 372      18.045  23.755 -26.334  1.00  1.10           C  
ATOM   5667  CG  GLU A 372      17.197  25.003 -26.519  1.00  1.10           C  
ATOM   5668  CD  GLU A 372      17.983  26.172 -27.068  1.00  1.10           C  
ATOM   5669  OE1 GLU A 372      19.131  25.991 -27.398  1.00  1.10           O  
ATOM   5670  OE2 GLU A 372      17.443  27.248 -27.128  1.00  1.10           O  
ATOM   5671  H   GLU A 372      19.226  21.571 -25.603  1.00  1.10           H  
ATOM   5672  HA  GLU A 372      16.882  22.905 -24.733  1.00  1.10           H  
ATOM   5673 1HB  GLU A 372      18.914  24.025 -25.734  1.00  1.10           H  
ATOM   5674 2HB  GLU A 372      18.407  23.451 -27.317  1.00  1.10           H  
ATOM   5675 1HG  GLU A 372      16.390  24.777 -27.206  1.00  1.10           H  
ATOM   5676 2HG  GLU A 372      16.756  25.278 -25.563  1.00  1.10           H  
ATOM   5677  N   ALA A 373      14.955  22.284 -26.192  1.00  1.13           N  
ATOM   5678  CA  ALA A 373      13.848  21.757 -26.974  1.00  1.13           C  
ATOM   5679  C   ALA A 373      13.856  22.283 -28.383  1.00  1.13           C  
ATOM   5680  O   ALA A 373      13.572  21.537 -29.311  1.00  1.13           O  
ATOM   5681  CB  ALA A 373      12.525  22.091 -26.321  1.00  1.13           C  
ATOM   5682  H   ALA A 373      14.777  22.782 -25.333  1.00  1.13           H  
ATOM   5683  HA  ALA A 373      13.963  20.678 -27.023  1.00  1.13           H  
ATOM   5684 1HB  ALA A 373      11.715  21.659 -26.910  1.00  1.13           H  
ATOM   5685 2HB  ALA A 373      12.503  21.678 -25.313  1.00  1.13           H  
ATOM   5686 3HB  ALA A 373      12.403  23.172 -26.275  1.00  1.13           H  
ATOM   5687  N   GLU A 374      14.211  23.552 -28.564  1.00  1.13           N  
ATOM   5688  CA  GLU A 374      14.238  24.113 -29.904  1.00  1.13           C  
ATOM   5689  C   GLU A 374      15.214  23.338 -30.780  1.00  1.13           C  
ATOM   5690  O   GLU A 374      14.919  23.038 -31.936  1.00  1.13           O  
ATOM   5691  CB  GLU A 374      14.600  25.597 -29.865  1.00  1.13           C  
ATOM   5692  CG  GLU A 374      14.615  26.261 -31.230  1.00  1.13           C  
ATOM   5693  CD  GLU A 374      14.855  27.761 -31.191  1.00  1.13           C  
ATOM   5694  OE1 GLU A 374      14.896  28.320 -30.125  1.00  1.13           O  
ATOM   5695  OE2 GLU A 374      15.016  28.338 -32.253  1.00  1.13           O  
ATOM   5696  H   GLU A 374      14.458  24.123 -27.768  1.00  1.13           H  
ATOM   5697  HA  GLU A 374      13.243  24.015 -30.339  1.00  1.13           H  
ATOM   5698 1HB  GLU A 374      13.892  26.131 -29.232  1.00  1.13           H  
ATOM   5699 2HB  GLU A 374      15.591  25.719 -29.423  1.00  1.13           H  
ATOM   5700 1HG  GLU A 374      15.402  25.796 -31.824  1.00  1.13           H  
ATOM   5701 2HG  GLU A 374      13.664  26.062 -31.721  1.00  1.13           H  
ATOM   5702  N   GLY A 375      16.370  22.995 -30.210  1.00  1.10           N  
ATOM   5703  CA  GLY A 375      17.399  22.237 -30.905  1.00  1.10           C  
ATOM   5704  C   GLY A 375      16.861  20.872 -31.308  1.00  1.10           C  
ATOM   5705  O   GLY A 375      16.948  20.469 -32.473  1.00  1.10           O  
ATOM   5706  H   GLY A 375      16.531  23.259 -29.247  1.00  1.10           H  
ATOM   5707 1HA  GLY A 375      17.728  22.784 -31.787  1.00  1.10           H  
ATOM   5708 2HA  GLY A 375      18.264  22.115 -30.249  1.00  1.10           H  
ATOM   5709  N   ALA A 376      16.302  20.157 -30.326  1.00  1.04           N  
ATOM   5710  CA  ALA A 376      15.756  18.822 -30.551  1.00  1.04           C  
ATOM   5711  C   ALA A 376      14.637  18.828 -31.582  1.00  1.04           C  
ATOM   5712  O   ALA A 376      14.549  17.931 -32.425  1.00  1.04           O  
ATOM   5713  CB  ALA A 376      15.219  18.269 -29.251  1.00  1.04           C  
ATOM   5714  H   ALA A 376      16.259  20.569 -29.391  1.00  1.04           H  
ATOM   5715  HA  ALA A 376      16.557  18.187 -30.924  1.00  1.04           H  
ATOM   5716 1HB  ALA A 376      14.842  17.284 -29.416  1.00  1.04           H  
ATOM   5717 2HB  ALA A 376      16.015  18.238 -28.507  1.00  1.04           H  
ATOM   5718 3HB  ALA A 376      14.416  18.914 -28.894  1.00  1.04           H  
ATOM   5719  N   ASN A 377      13.797  19.859 -31.539  1.00  0.97           N  
ATOM   5720  CA  ASN A 377      12.679  19.962 -32.453  1.00  0.97           C  
ATOM   5721  C   ASN A 377      13.169  20.236 -33.861  1.00  0.97           C  
ATOM   5722  O   ASN A 377      12.736  19.575 -34.807  1.00  0.97           O  
ATOM   5723  CB  ASN A 377      11.738  21.050 -31.989  1.00  0.97           C  
ATOM   5724  CG  ASN A 377      10.964  20.664 -30.755  1.00  0.97           C  
ATOM   5725  OD1 ASN A 377      10.805  19.480 -30.433  1.00  0.97           O  
ATOM   5726  ND2 ASN A 377      10.481  21.653 -30.050  1.00  0.97           N  
ATOM   5727  H   ASN A 377      13.909  20.573 -30.823  1.00  0.97           H  
ATOM   5728  HA  ASN A 377      12.148  19.011 -32.464  1.00  0.97           H  
ATOM   5729 1HB  ASN A 377      12.317  21.951 -31.771  1.00  0.97           H  
ATOM   5730 2HB  ASN A 377      11.040  21.294 -32.787  1.00  0.97           H  
ATOM   5731 1HD2 ASN A 377       9.961  21.466 -29.218  1.00  0.97           H  
ATOM   5732 2HD2 ASN A 377      10.636  22.594 -30.343  1.00  0.97           H  
ATOM   5733  N   LYS A 378      14.111  21.171 -34.015  1.00  0.90           N  
ATOM   5734  CA  LYS A 378      14.627  21.460 -35.344  1.00  0.90           C  
ATOM   5735  C   LYS A 378      15.341  20.250 -35.910  1.00  0.90           C  
ATOM   5736  O   LYS A 378      15.216  19.951 -37.097  1.00  0.90           O  
ATOM   5737  CB  LYS A 378      15.551  22.677 -35.335  1.00  0.90           C  
ATOM   5738  CG  LYS A 378      14.831  24.006 -35.143  1.00  0.90           C  
ATOM   5739  CD  LYS A 378      15.803  25.173 -35.120  1.00  0.90           C  
ATOM   5740  CE  LYS A 378      15.068  26.495 -34.963  1.00  0.90           C  
ATOM   5741  NZ  LYS A 378      16.007  27.648 -34.865  1.00  0.90           N  
ATOM   5742  H   LYS A 378      14.457  21.703 -33.214  1.00  0.90           H  
ATOM   5743  HA  LYS A 378      13.786  21.685 -35.997  1.00  0.90           H  
ATOM   5744 1HB  LYS A 378      16.269  22.570 -34.516  1.00  0.90           H  
ATOM   5745 2HB  LYS A 378      16.115  22.719 -36.267  1.00  0.90           H  
ATOM   5746 1HG  LYS A 378      14.114  24.151 -35.950  1.00  0.90           H  
ATOM   5747 2HG  LYS A 378      14.288  23.986 -34.199  1.00  0.90           H  
ATOM   5748 1HD  LYS A 378      16.487  25.051 -34.277  1.00  0.90           H  
ATOM   5749 2HD  LYS A 378      16.382  25.192 -36.040  1.00  0.90           H  
ATOM   5750 1HE  LYS A 378      14.413  26.646 -35.818  1.00  0.90           H  
ATOM   5751 2HE  LYS A 378      14.464  26.455 -34.068  1.00  0.90           H  
ATOM   5752 1HZ  LYS A 378      15.474  28.506 -34.749  1.00  0.90           H  
ATOM   5753 2HZ  LYS A 378      16.620  27.522 -34.064  1.00  0.90           H  
ATOM   5754 3HZ  LYS A 378      16.562  27.707 -35.702  1.00  0.90           H  
ATOM   5755  N   MET A 379      16.052  19.507 -35.060  1.00  0.84           N  
ATOM   5756  CA  MET A 379      16.730  18.319 -35.538  1.00  0.84           C  
ATOM   5757  C   MET A 379      15.712  17.361 -36.118  1.00  0.84           C  
ATOM   5758  O   MET A 379      15.864  16.906 -37.254  1.00  0.84           O  
ATOM   5759  CB  MET A 379      17.537  17.668 -34.408  1.00  0.84           C  
ATOM   5760  CG  MET A 379      18.321  16.402 -34.815  1.00  0.84           C  
ATOM   5761  SD  MET A 379      17.332  14.901 -34.783  1.00  0.84           S  
ATOM   5762  CE  MET A 379      17.141  14.732 -33.024  1.00  0.84           C  
ATOM   5763  H   MET A 379      16.150  19.785 -34.082  1.00  0.84           H  
ATOM   5764  HA  MET A 379      17.401  18.598 -36.343  1.00  0.84           H  
ATOM   5765 1HB  MET A 379      18.238  18.392 -33.997  1.00  0.84           H  
ATOM   5766 2HB  MET A 379      16.858  17.391 -33.600  1.00  0.84           H  
ATOM   5767 1HG  MET A 379      18.707  16.526 -35.827  1.00  0.84           H  
ATOM   5768 2HG  MET A 379      19.171  16.268 -34.147  1.00  0.84           H  
ATOM   5769 1HE  MET A 379      16.558  13.843 -32.800  1.00  0.84           H  
ATOM   5770 2HE  MET A 379      18.125  14.642 -32.578  1.00  0.84           H  
ATOM   5771 3HE  MET A 379      16.631  15.616 -32.621  1.00  0.84           H  
ATOM   5772  N   MET A 380      14.639  17.096 -35.373  1.00  0.79           N  
ATOM   5773  CA  MET A 380      13.626  16.175 -35.848  1.00  0.79           C  
ATOM   5774  C   MET A 380      12.895  16.686 -37.091  1.00  0.79           C  
ATOM   5775  O   MET A 380      12.550  15.898 -37.967  1.00  0.79           O  
ATOM   5776  CB  MET A 380      12.675  15.860 -34.713  1.00  0.79           C  
ATOM   5777  CG  MET A 380      13.321  15.032 -33.636  1.00  0.79           C  
ATOM   5778  SD  MET A 380      13.933  13.439 -34.177  1.00  0.79           S  
ATOM   5779  CE  MET A 380      12.400  12.607 -34.350  1.00  0.79           C  
ATOM   5780  H   MET A 380      14.544  17.511 -34.442  1.00  0.79           H  
ATOM   5781  HA  MET A 380      14.127  15.249 -36.120  1.00  0.79           H  
ATOM   5782 1HB  MET A 380      12.338  16.796 -34.256  1.00  0.79           H  
ATOM   5783 2HB  MET A 380      11.800  15.335 -35.090  1.00  0.79           H  
ATOM   5784 1HG  MET A 380      14.132  15.584 -33.174  1.00  0.79           H  
ATOM   5785 2HG  MET A 380      12.579  14.861 -32.925  1.00  0.79           H  
ATOM   5786 1HE  MET A 380      12.577  11.607 -34.711  1.00  0.79           H  
ATOM   5787 2HE  MET A 380      11.896  12.566 -33.384  1.00  0.79           H  
ATOM   5788 3HE  MET A 380      11.780  13.149 -35.058  1.00  0.79           H  
ATOM   5789  N   LYS A 381      12.684  18.000 -37.214  1.00  0.75           N  
ATOM   5790  CA  LYS A 381      12.016  18.518 -38.412  1.00  0.75           C  
ATOM   5791  C   LYS A 381      12.904  18.350 -39.645  1.00  0.75           C  
ATOM   5792  O   LYS A 381      12.438  17.934 -40.712  1.00  0.75           O  
ATOM   5793  CB  LYS A 381      11.640  19.988 -38.234  1.00  0.75           C  
ATOM   5794  CG  LYS A 381      10.500  20.242 -37.245  1.00  0.75           C  
ATOM   5795  CD  LYS A 381      10.217  21.731 -37.092  1.00  0.75           C  
ATOM   5796  CE  LYS A 381       9.095  21.983 -36.095  1.00  0.75           C  
ATOM   5797  NZ  LYS A 381       8.820  23.440 -35.922  1.00  0.75           N  
ATOM   5798  H   LYS A 381      12.955  18.635 -36.462  1.00  0.75           H  
ATOM   5799  HA  LYS A 381      11.104  17.942 -38.575  1.00  0.75           H  
ATOM   5800 1HB  LYS A 381      12.517  20.537 -37.885  1.00  0.75           H  
ATOM   5801 2HB  LYS A 381      11.357  20.408 -39.198  1.00  0.75           H  
ATOM   5802 1HG  LYS A 381       9.598  19.743 -37.603  1.00  0.75           H  
ATOM   5803 2HG  LYS A 381      10.757  19.825 -36.277  1.00  0.75           H  
ATOM   5804 1HD  LYS A 381      11.122  22.232 -36.740  1.00  0.75           H  
ATOM   5805 2HD  LYS A 381       9.940  22.153 -38.057  1.00  0.75           H  
ATOM   5806 1HE  LYS A 381       8.190  21.490 -36.445  1.00  0.75           H  
ATOM   5807 2HE  LYS A 381       9.379  21.560 -35.129  1.00  0.75           H  
ATOM   5808 1HZ  LYS A 381       8.072  23.564 -35.254  1.00  0.75           H  
ATOM   5809 2HZ  LYS A 381       9.651  23.904 -35.587  1.00  0.75           H  
ATOM   5810 3HZ  LYS A 381       8.547  23.839 -36.809  1.00  0.75           H  
ATOM   5811  N   ASP A 382      14.198  18.627 -39.497  1.00  0.73           N  
ATOM   5812  CA  ASP A 382      15.115  18.457 -40.613  1.00  0.73           C  
ATOM   5813  C   ASP A 382      15.290  16.978 -40.933  1.00  0.73           C  
ATOM   5814  O   ASP A 382      15.386  16.588 -42.100  1.00  0.73           O  
ATOM   5815  CB  ASP A 382      16.451  19.139 -40.338  1.00  0.73           C  
ATOM   5816  CG  ASP A 382      16.341  20.700 -40.443  1.00  0.73           C  
ATOM   5817  OD1 ASP A 382      15.325  21.162 -40.913  1.00  0.73           O  
ATOM   5818  OD2 ASP A 382      17.291  21.404 -40.100  1.00  0.73           O  
ATOM   5819  H   ASP A 382      14.548  18.973 -38.602  1.00  0.73           H  
ATOM   5820  HA  ASP A 382      14.676  18.937 -41.488  1.00  0.73           H  
ATOM   5821 1HB  ASP A 382      16.777  18.876 -39.325  1.00  0.73           H  
ATOM   5822 2HB  ASP A 382      17.205  18.776 -41.034  1.00  0.73           H  
ATOM   5823  N   LEU A 383      15.285  16.148 -39.896  1.00  0.72           N  
ATOM   5824  CA  LEU A 383      15.424  14.721 -40.078  1.00  0.72           C  
ATOM   5825  C   LEU A 383      14.189  14.200 -40.810  1.00  0.72           C  
ATOM   5826  O   LEU A 383      14.332  13.400 -41.730  1.00  0.72           O  
ATOM   5827  CB  LEU A 383      15.658  14.054 -38.727  1.00  0.72           C  
ATOM   5828  CG  LEU A 383      15.930  12.592 -38.717  1.00  0.72           C  
ATOM   5829  CD1 LEU A 383      17.119  12.300 -39.561  1.00  0.72           C  
ATOM   5830  CD2 LEU A 383      16.227  12.182 -37.314  1.00  0.72           C  
ATOM   5831  H   LEU A 383      15.224  16.513 -38.948  1.00  0.72           H  
ATOM   5832  HA  LEU A 383      16.299  14.534 -40.697  1.00  0.72           H  
ATOM   5833 1HB  LEU A 383      16.501  14.548 -38.243  1.00  0.72           H  
ATOM   5834 2HB  LEU A 383      14.782  14.228 -38.116  1.00  0.72           H  
ATOM   5835  HG  LEU A 383      15.082  12.043 -39.102  1.00  0.72           H  
ATOM   5836 1HD1 LEU A 383      17.319  11.236 -39.516  1.00  0.72           H  
ATOM   5837 2HD1 LEU A 383      16.926  12.598 -40.589  1.00  0.72           H  
ATOM   5838 3HD1 LEU A 383      17.959  12.837 -39.194  1.00  0.72           H  
ATOM   5839 1HD2 LEU A 383      16.443  11.143 -37.322  1.00  0.72           H  
ATOM   5840 2HD2 LEU A 383      17.090  12.732 -36.954  1.00  0.72           H  
ATOM   5841 3HD2 LEU A 383      15.387  12.381 -36.665  1.00  0.72           H  
ATOM   5842  N   GLU A 384      12.990  14.686 -40.456  1.00  0.72           N  
ATOM   5843  CA  GLU A 384      11.766  14.299 -41.161  1.00  0.72           C  
ATOM   5844  C   GLU A 384      11.896  14.635 -42.639  1.00  0.72           C  
ATOM   5845  O   GLU A 384      11.596  13.805 -43.500  1.00  0.72           O  
ATOM   5846  CB  GLU A 384      10.536  15.039 -40.622  1.00  0.72           C  
ATOM   5847  CG  GLU A 384       9.230  14.654 -41.325  1.00  0.72           C  
ATOM   5848  CD  GLU A 384       8.023  15.469 -40.881  1.00  0.72           C  
ATOM   5849  OE1 GLU A 384       8.071  16.675 -40.970  1.00  0.72           O  
ATOM   5850  OE2 GLU A 384       7.053  14.889 -40.462  1.00  0.72           O  
ATOM   5851  H   GLU A 384      12.917  15.323 -39.667  1.00  0.72           H  
ATOM   5852  HA  GLU A 384      11.619  13.225 -41.057  1.00  0.72           H  
ATOM   5853 1HB  GLU A 384      10.425  14.833 -39.557  1.00  0.72           H  
ATOM   5854 2HB  GLU A 384      10.673  16.108 -40.733  1.00  0.72           H  
ATOM   5855 1HG  GLU A 384       9.370  14.790 -42.395  1.00  0.72           H  
ATOM   5856 2HG  GLU A 384       9.035  13.596 -41.146  1.00  0.72           H  
ATOM   5857  N   ALA A 385      12.387  15.849 -42.934  1.00  0.73           N  
ATOM   5858  CA  ALA A 385      12.557  16.266 -44.316  1.00  0.73           C  
ATOM   5859  C   ALA A 385      13.486  15.298 -45.041  1.00  0.73           C  
ATOM   5860  O   ALA A 385      13.248  14.951 -46.198  1.00  0.73           O  
ATOM   5861  CB  ALA A 385      13.108  17.685 -44.376  1.00  0.73           C  
ATOM   5862  H   ALA A 385      12.604  16.501 -42.178  1.00  0.73           H  
ATOM   5863  HA  ALA A 385      11.583  16.237 -44.803  1.00  0.73           H  
ATOM   5864 1HB  ALA A 385      13.211  17.992 -45.414  1.00  0.73           H  
ATOM   5865 2HB  ALA A 385      12.425  18.360 -43.859  1.00  0.73           H  
ATOM   5866 3HB  ALA A 385      14.077  17.719 -43.893  1.00  0.73           H  
ATOM   5867  N   LEU A 386      14.521  14.823 -44.342  1.00  0.74           N  
ATOM   5868  CA  LEU A 386      15.443  13.851 -44.911  1.00  0.74           C  
ATOM   5869  C   LEU A 386      14.739  12.514 -45.139  1.00  0.74           C  
ATOM   5870  O   LEU A 386      14.847  11.938 -46.218  1.00  0.74           O  
ATOM   5871  CB  LEU A 386      16.663  13.668 -44.011  1.00  0.74           C  
ATOM   5872  CG  LEU A 386      17.701  12.718 -44.511  1.00  0.74           C  
ATOM   5873  CD1 LEU A 386      18.208  13.198 -45.865  1.00  0.74           C  
ATOM   5874  CD2 LEU A 386      18.819  12.647 -43.494  1.00  0.74           C  
ATOM   5875  H   LEU A 386      14.686  15.175 -43.398  1.00  0.74           H  
ATOM   5876  HA  LEU A 386      15.784  14.228 -45.873  1.00  0.74           H  
ATOM   5877 1HB  LEU A 386      17.128  14.639 -43.846  1.00  0.74           H  
ATOM   5878 2HB  LEU A 386      16.336  13.287 -43.057  1.00  0.74           H  
ATOM   5879  HG  LEU A 386      17.263  11.736 -44.635  1.00  0.74           H  
ATOM   5880 1HD1 LEU A 386      18.963  12.517 -46.239  1.00  0.74           H  
ATOM   5881 2HD1 LEU A 386      17.377  13.239 -46.570  1.00  0.74           H  
ATOM   5882 3HD1 LEU A 386      18.642  14.190 -45.759  1.00  0.74           H  
ATOM   5883 1HD2 LEU A 386      19.585  11.959 -43.838  1.00  0.74           H  
ATOM   5884 2HD2 LEU A 386      19.257  13.635 -43.359  1.00  0.74           H  
ATOM   5885 3HD2 LEU A 386      18.415  12.304 -42.545  1.00  0.74           H  
ATOM   5886  N   MET A 387      13.934  12.062 -44.169  1.00  0.76           N  
ATOM   5887  CA  MET A 387      13.235  10.782 -44.302  1.00  0.76           C  
ATOM   5888  C   MET A 387      12.351  10.784 -45.549  1.00  0.76           C  
ATOM   5889  O   MET A 387      12.204   9.763 -46.219  1.00  0.76           O  
ATOM   5890  CB  MET A 387      12.291  10.526 -43.113  1.00  0.76           C  
ATOM   5891  CG  MET A 387      12.884  10.324 -41.695  1.00  0.76           C  
ATOM   5892  SD  MET A 387      13.985   8.915 -41.484  1.00  0.76           S  
ATOM   5893  CE  MET A 387      15.550   9.714 -41.581  1.00  0.76           C  
ATOM   5894  H   MET A 387      13.857  12.598 -43.308  1.00  0.76           H  
ATOM   5895  HA  MET A 387      13.968   9.986 -44.393  1.00  0.76           H  
ATOM   5896 1HB  MET A 387      11.582  11.348 -43.043  1.00  0.76           H  
ATOM   5897 2HB  MET A 387      11.707   9.642 -43.332  1.00  0.76           H  
ATOM   5898 1HG  MET A 387      13.415  11.211 -41.399  1.00  0.76           H  
ATOM   5899 2HG  MET A 387      12.051  10.197 -41.015  1.00  0.76           H  
ATOM   5900 1HE  MET A 387      16.349   8.985 -41.460  1.00  0.76           H  
ATOM   5901 2HE  MET A 387      15.647  10.224 -42.540  1.00  0.76           H  
ATOM   5902 3HE  MET A 387      15.599  10.433 -40.801  1.00  0.76           H  
ATOM   5903  N   PHE A 388      11.794  11.952 -45.880  1.00  0.76           N  
ATOM   5904  CA  PHE A 388      10.907  12.106 -47.026  1.00  0.76           C  
ATOM   5905  C   PHE A 388      11.615  12.518 -48.323  1.00  0.76           C  
ATOM   5906  O   PHE A 388      10.967  12.713 -49.357  1.00  0.76           O  
ATOM   5907  CB  PHE A 388       9.855  13.146 -46.684  1.00  0.76           C  
ATOM   5908  CG  PHE A 388       8.898  12.703 -45.624  1.00  0.76           C  
ATOM   5909  CD1 PHE A 388       8.754  11.355 -45.300  1.00  0.76           C  
ATOM   5910  CD2 PHE A 388       8.143  13.630 -44.938  1.00  0.76           C  
ATOM   5911  CE1 PHE A 388       7.861  10.961 -44.327  1.00  0.76           C  
ATOM   5912  CE2 PHE A 388       7.256  13.236 -43.965  1.00  0.76           C  
ATOM   5913  CZ  PHE A 388       7.111  11.905 -43.665  1.00  0.76           C  
ATOM   5914  H   PHE A 388      11.952  12.754 -45.265  1.00  0.76           H  
ATOM   5915  HA  PHE A 388      10.417  11.149 -47.201  1.00  0.76           H  
ATOM   5916 1HB  PHE A 388      10.357  14.052 -46.331  1.00  0.76           H  
ATOM   5917 2HB  PHE A 388       9.290  13.405 -47.576  1.00  0.76           H  
ATOM   5918  HD1 PHE A 388       9.348  10.607 -45.831  1.00  0.76           H  
ATOM   5919  HD2 PHE A 388       8.257  14.689 -45.173  1.00  0.76           H  
ATOM   5920  HE1 PHE A 388       7.747   9.909 -44.090  1.00  0.76           H  
ATOM   5921  HE2 PHE A 388       6.666  13.983 -43.429  1.00  0.76           H  
ATOM   5922  HZ  PHE A 388       6.403  11.608 -42.906  1.00  0.76           H  
ATOM   5923  N   ASP A 389      12.934  12.654 -48.276  1.00  0.75           N  
ATOM   5924  CA  ASP A 389      13.735  13.019 -49.431  1.00  0.75           C  
ATOM   5925  C   ASP A 389      14.036  11.768 -50.227  1.00  0.75           C  
ATOM   5926  O   ASP A 389      14.733  10.868 -49.769  1.00  0.75           O  
ATOM   5927  CB  ASP A 389      15.001  13.780 -49.019  1.00  0.75           C  
ATOM   5928  CG  ASP A 389      15.905  14.261 -50.180  1.00  0.75           C  
ATOM   5929  OD1 ASP A 389      15.894  13.666 -51.260  1.00  0.75           O  
ATOM   5930  OD2 ASP A 389      16.605  15.229 -49.982  1.00  0.75           O  
ATOM   5931  H   ASP A 389      13.426  12.470 -47.405  1.00  0.75           H  
ATOM   5932  HA  ASP A 389      13.147  13.687 -50.061  1.00  0.75           H  
ATOM   5933 1HB  ASP A 389      14.713  14.646 -48.416  1.00  0.75           H  
ATOM   5934 2HB  ASP A 389      15.596  13.137 -48.373  1.00  0.75           H  
ATOM   5935  N   ARG A 390      13.509  11.693 -51.434  1.00  0.72           N  
ATOM   5936  CA  ARG A 390      13.651  10.497 -52.249  1.00  0.72           C  
ATOM   5937  C   ARG A 390      15.109  10.137 -52.566  1.00  0.72           C  
ATOM   5938  O   ARG A 390      15.382   8.997 -52.931  1.00  0.72           O  
ATOM   5939  CB  ARG A 390      12.873  10.647 -53.545  1.00  0.72           C  
ATOM   5940  CG  ARG A 390      11.359  10.638 -53.369  1.00  0.72           C  
ATOM   5941  CD  ARG A 390      10.640  10.814 -54.661  1.00  0.72           C  
ATOM   5942  NE  ARG A 390       9.195  10.807 -54.480  1.00  0.72           N  
ATOM   5943  CZ  ARG A 390       8.296  11.039 -55.459  1.00  0.72           C  
ATOM   5944  NH1 ARG A 390       8.706  11.292 -56.682  1.00  0.72           N  
ATOM   5945  NH2 ARG A 390       7.003  11.012 -55.189  1.00  0.72           N  
ATOM   5946  H   ARG A 390      12.968  12.474 -51.777  1.00  0.72           H  
ATOM   5947  HA  ARG A 390      13.215   9.666 -51.696  1.00  0.72           H  
ATOM   5948 1HB  ARG A 390      13.148  11.584 -54.028  1.00  0.72           H  
ATOM   5949 2HB  ARG A 390      13.137   9.837 -54.225  1.00  0.72           H  
ATOM   5950 1HG  ARG A 390      11.054   9.686 -52.934  1.00  0.72           H  
ATOM   5951 2HG  ARG A 390      11.069  11.450 -52.697  1.00  0.72           H  
ATOM   5952 1HD  ARG A 390      10.923  11.767 -55.108  1.00  0.72           H  
ATOM   5953 2HD  ARG A 390      10.903  10.002 -55.339  1.00  0.72           H  
ATOM   5954  HE  ARG A 390       8.841  10.617 -53.551  1.00  0.72           H  
ATOM   5955 1HH1 ARG A 390       9.695  11.312 -56.890  1.00  0.72           H  
ATOM   5956 2HH1 ARG A 390       8.033  11.465 -57.415  1.00  0.72           H  
ATOM   5957 1HH2 ARG A 390       6.686  10.817 -54.249  1.00  0.72           H  
ATOM   5958 2HH2 ARG A 390       6.331  11.185 -55.922  1.00  0.72           H  
ATOM   5959  N   SER A 391      16.050  11.091 -52.458  1.00  0.69           N  
ATOM   5960  CA  SER A 391      17.450  10.763 -52.741  1.00  0.69           C  
ATOM   5961  C   SER A 391      18.129  10.058 -51.549  1.00  0.69           C  
ATOM   5962  O   SER A 391      19.249   9.560 -51.669  1.00  0.69           O  
ATOM   5963  CB  SER A 391      18.231  12.006 -53.140  1.00  0.69           C  
ATOM   5964  OG  SER A 391      18.404  12.890 -52.072  1.00  0.69           O  
ATOM   5965  H   SER A 391      15.812  12.036 -52.128  1.00  0.69           H  
ATOM   5966  HA  SER A 391      17.469  10.075 -53.586  1.00  0.69           H  
ATOM   5967 1HB  SER A 391      19.203  11.707 -53.526  1.00  0.69           H  
ATOM   5968 2HB  SER A 391      17.704  12.514 -53.944  1.00  0.69           H  
ATOM   5969  HG  SER A 391      17.505  13.230 -51.845  1.00  0.69           H  
ATOM   5970  N   PHE A 392      17.454  10.053 -50.391  1.00  0.65           N  
ATOM   5971  CA  PHE A 392      17.918   9.409 -49.162  1.00  0.65           C  
ATOM   5972  C   PHE A 392      17.682   7.911 -49.235  1.00  0.65           C  
ATOM   5973  O   PHE A 392      18.521   7.106 -48.843  1.00  0.65           O  
ATOM   5974  CB  PHE A 392      17.224  10.031 -47.958  1.00  0.65           C  
ATOM   5975  CG  PHE A 392      17.579   9.530 -46.631  1.00  0.65           C  
ATOM   5976  CD1 PHE A 392      18.852   9.651 -46.102  1.00  0.65           C  
ATOM   5977  CD2 PHE A 392      16.601   9.018 -45.854  1.00  0.65           C  
ATOM   5978  CE1 PHE A 392      19.100   9.236 -44.817  1.00  0.65           C  
ATOM   5979  CE2 PHE A 392      16.860   8.629 -44.607  1.00  0.65           C  
ATOM   5980  CZ  PHE A 392      18.112   8.734 -44.083  1.00  0.65           C  
ATOM   5981  H   PHE A 392      16.536  10.492 -50.357  1.00  0.65           H  
ATOM   5982  HA  PHE A 392      18.990   9.582 -49.065  1.00  0.65           H  
ATOM   5983 1HB  PHE A 392      17.387  11.105 -47.970  1.00  0.65           H  
ATOM   5984 2HB  PHE A 392      16.153   9.886 -48.065  1.00  0.65           H  
ATOM   5985  HD1 PHE A 392      19.644  10.086 -46.707  1.00  0.65           H  
ATOM   5986  HD2 PHE A 392      15.585   8.948 -46.256  1.00  0.65           H  
ATOM   5987  HE1 PHE A 392      20.074   9.328 -44.376  1.00  0.65           H  
ATOM   5988  HE2 PHE A 392      16.063   8.241 -44.008  1.00  0.65           H  
ATOM   5989  HZ  PHE A 392      18.306   8.423 -43.071  1.00  0.65           H  
ATOM   5990  N   VAL A 393      16.513   7.520 -49.699  1.00  0.62           N  
ATOM   5991  CA  VAL A 393      16.230   6.102 -49.765  1.00  0.62           C  
ATOM   5992  C   VAL A 393      17.025   5.540 -50.939  1.00  0.62           C  
ATOM   5993  O   VAL A 393      17.008   6.099 -52.031  1.00  0.62           O  
ATOM   5994  CB  VAL A 393      14.726   5.856 -49.882  1.00  0.62           C  
ATOM   5995  CG1 VAL A 393      14.474   4.389 -50.040  1.00  0.62           C  
ATOM   5996  CG2 VAL A 393      14.050   6.388 -48.610  1.00  0.62           C  
ATOM   5997  H   VAL A 393      15.838   8.200 -50.023  1.00  0.62           H  
ATOM   5998  HA  VAL A 393      16.575   5.627 -48.855  1.00  0.62           H  
ATOM   5999  HB  VAL A 393      14.331   6.370 -50.761  1.00  0.62           H  
ATOM   6000 1HG1 VAL A 393      13.405   4.196 -50.112  1.00  0.62           H  
ATOM   6001 2HG1 VAL A 393      14.965   4.021 -50.937  1.00  0.62           H  
ATOM   6002 3HG1 VAL A 393      14.877   3.878 -49.178  1.00  0.62           H  
ATOM   6003 1HG2 VAL A 393      12.975   6.221 -48.664  1.00  0.62           H  
ATOM   6004 2HG2 VAL A 393      14.455   5.865 -47.744  1.00  0.62           H  
ATOM   6005 3HG2 VAL A 393      14.246   7.461 -48.512  1.00  0.62           H  
ATOM   6006  N   GLY A 394      17.775   4.469 -50.696  1.00  0.61           N  
ATOM   6007  CA  GLY A 394      18.675   3.899 -51.684  1.00  0.61           C  
ATOM   6008  C   GLY A 394      20.102   4.439 -51.495  1.00  0.61           C  
ATOM   6009  O   GLY A 394      21.046   3.963 -52.133  1.00  0.61           O  
ATOM   6010  H   GLY A 394      17.724   3.999 -49.800  1.00  0.61           H  
ATOM   6011 1HA  GLY A 394      18.674   2.813 -51.581  1.00  0.61           H  
ATOM   6012 2HA  GLY A 394      18.317   4.131 -52.685  1.00  0.61           H  
ATOM   6013  N   LYS A 395      20.259   5.444 -50.626  1.00  0.60           N  
ATOM   6014  CA  LYS A 395      21.556   6.041 -50.335  1.00  0.60           C  
ATOM   6015  C   LYS A 395      22.428   5.134 -49.490  1.00  0.60           C  
ATOM   6016  O   LYS A 395      21.956   4.494 -48.541  1.00  0.60           O  
ATOM   6017  CB  LYS A 395      21.399   7.382 -49.627  1.00  0.60           C  
ATOM   6018  CG  LYS A 395      22.696   8.118 -49.361  1.00  0.60           C  
ATOM   6019  CD  LYS A 395      22.451   9.503 -48.802  1.00  0.60           C  
ATOM   6020  CE  LYS A 395      23.762  10.137 -48.345  1.00  0.60           C  
ATOM   6021  NZ  LYS A 395      24.688  10.387 -49.487  1.00  0.60           N  
ATOM   6022  H   LYS A 395      19.454   5.825 -50.131  1.00  0.60           H  
ATOM   6023  HA  LYS A 395      22.072   6.212 -51.280  1.00  0.60           H  
ATOM   6024 1HB  LYS A 395      20.747   8.030 -50.210  1.00  0.60           H  
ATOM   6025 2HB  LYS A 395      20.930   7.223 -48.665  1.00  0.60           H  
ATOM   6026 1HG  LYS A 395      23.292   7.559 -48.636  1.00  0.60           H  
ATOM   6027 2HG  LYS A 395      23.264   8.200 -50.284  1.00  0.60           H  
ATOM   6028 1HD  LYS A 395      21.998  10.128 -49.576  1.00  0.60           H  
ATOM   6029 2HD  LYS A 395      21.760   9.443 -47.972  1.00  0.60           H  
ATOM   6030 1HE  LYS A 395      23.549  11.079 -47.845  1.00  0.60           H  
ATOM   6031 2HE  LYS A 395      24.253   9.463 -47.640  1.00  0.60           H  
ATOM   6032 1HZ  LYS A 395      25.543  10.798 -49.142  1.00  0.60           H  
ATOM   6033 2HZ  LYS A 395      24.898   9.508 -49.942  1.00  0.60           H  
ATOM   6034 3HZ  LYS A 395      24.253  11.015 -50.146  1.00  0.60           H  
ATOM   6035  N   GLN A 396      23.706   5.056 -49.844  1.00  0.62           N  
ATOM   6036  CA  GLN A 396      24.628   4.272 -49.040  1.00  0.62           C  
ATOM   6037  C   GLN A 396      25.296   5.118 -47.967  1.00  0.62           C  
ATOM   6038  O   GLN A 396      25.733   6.246 -48.220  1.00  0.62           O  
ATOM   6039  CB  GLN A 396      25.692   3.612 -49.912  1.00  0.62           C  
ATOM   6040  CG  GLN A 396      25.152   2.573 -50.862  1.00  0.62           C  
ATOM   6041  CD  GLN A 396      26.227   1.962 -51.753  1.00  0.62           C  
ATOM   6042  OE1 GLN A 396      27.383   1.790 -51.351  1.00  0.62           O  
ATOM   6043  NE2 GLN A 396      25.844   1.631 -52.982  1.00  0.62           N  
ATOM   6044  H   GLN A 396      24.041   5.561 -50.651  1.00  0.62           H  
ATOM   6045  HA  GLN A 396      24.069   3.487 -48.545  1.00  0.62           H  
ATOM   6046 1HB  GLN A 396      26.213   4.370 -50.491  1.00  0.62           H  
ATOM   6047 2HB  GLN A 396      26.426   3.127 -49.267  1.00  0.62           H  
ATOM   6048 1HG  GLN A 396      24.721   1.779 -50.266  1.00  0.62           H  
ATOM   6049 2HG  GLN A 396      24.383   3.024 -51.492  1.00  0.62           H  
ATOM   6050 1HE2 GLN A 396      26.501   1.227 -53.622  1.00  0.62           H  
ATOM   6051 2HE2 GLN A 396      24.896   1.790 -53.268  1.00  0.62           H  
ATOM   6052  N   PHE A 397      25.412   4.521 -46.792  1.00  0.64           N  
ATOM   6053  CA  PHE A 397      26.073   5.077 -45.626  1.00  0.64           C  
ATOM   6054  C   PHE A 397      27.158   4.151 -45.139  1.00  0.64           C  
ATOM   6055  O   PHE A 397      27.076   2.933 -45.306  1.00  0.64           O  
ATOM   6056  CB  PHE A 397      25.078   5.339 -44.504  1.00  0.64           C  
ATOM   6057  CG  PHE A 397      24.148   6.430 -44.793  1.00  0.64           C  
ATOM   6058  CD1 PHE A 397      22.974   6.232 -45.483  1.00  0.64           C  
ATOM   6059  CD2 PHE A 397      24.472   7.701 -44.365  1.00  0.64           C  
ATOM   6060  CE1 PHE A 397      22.150   7.299 -45.744  1.00  0.64           C  
ATOM   6061  CE2 PHE A 397      23.658   8.756 -44.623  1.00  0.64           C  
ATOM   6062  CZ  PHE A 397      22.502   8.559 -45.313  1.00  0.64           C  
ATOM   6063  H   PHE A 397      24.994   3.598 -46.704  1.00  0.64           H  
ATOM   6064  HA  PHE A 397      26.536   6.024 -45.907  1.00  0.64           H  
ATOM   6065 1HB  PHE A 397      24.498   4.434 -44.312  1.00  0.64           H  
ATOM   6066 2HB  PHE A 397      25.614   5.584 -43.603  1.00  0.64           H  
ATOM   6067  HD1 PHE A 397      22.714   5.229 -45.830  1.00  0.64           H  
ATOM   6068  HD2 PHE A 397      25.403   7.853 -43.815  1.00  0.64           H  
ATOM   6069  HE1 PHE A 397      21.226   7.153 -46.299  1.00  0.64           H  
ATOM   6070  HE2 PHE A 397      23.931   9.755 -44.282  1.00  0.64           H  
ATOM   6071  HZ  PHE A 397      21.867   9.406 -45.526  1.00  0.64           H  
ATOM   6072  N   SER A 398      28.181   4.705 -44.521  1.00  0.68           N  
ATOM   6073  CA  SER A 398      29.212   3.829 -44.012  1.00  0.68           C  
ATOM   6074  C   SER A 398      29.868   4.320 -42.745  1.00  0.68           C  
ATOM   6075  O   SER A 398      29.881   5.526 -42.434  1.00  0.68           O  
ATOM   6076  CB  SER A 398      30.275   3.644 -45.075  1.00  0.68           C  
ATOM   6077  OG  SER A 398      30.929   4.855 -45.354  1.00  0.68           O  
ATOM   6078  H   SER A 398      28.241   5.705 -44.408  1.00  0.68           H  
ATOM   6079  HA  SER A 398      28.759   2.863 -43.792  1.00  0.68           H  
ATOM   6080 1HB  SER A 398      31.000   2.901 -44.738  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      29.814   3.260 -45.980  1.00  0.68           H  
ATOM   6082  HG  SER A 398      31.592   4.645 -46.017  1.00  0.68           H  
ATOM   6083  N   ALA A 399      30.421   3.348 -42.026  1.00  0.70           N  
ATOM   6084  CA  ALA A 399      31.189   3.585 -40.815  1.00  0.70           C  
ATOM   6085  C   ALA A 399      31.895   2.311 -40.376  1.00  0.70           C  
ATOM   6086  O   ALA A 399      31.335   1.219 -40.480  1.00  0.70           O  
ATOM   6087  CB  ALA A 399      30.275   4.084 -39.717  1.00  0.70           C  
ATOM   6088  H   ALA A 399      30.322   2.396 -42.387  1.00  0.70           H  
ATOM   6089  HA  ALA A 399      31.950   4.334 -41.027  1.00  0.70           H  
ATOM   6090 1HB  ALA A 399      30.857   4.259 -38.812  1.00  0.70           H  
ATOM   6091 2HB  ALA A 399      29.785   5.008 -40.010  1.00  0.70           H  
ATOM   6092 3HB  ALA A 399      29.523   3.339 -39.529  1.00  0.70           H  
ATOM   6093  N   ASN A 400      33.103   2.453 -39.837  1.00  0.72           N  
ATOM   6094  CA  ASN A 400      33.852   1.325 -39.279  1.00  0.72           C  
ATOM   6095  C   ASN A 400      33.975   0.151 -40.261  1.00  0.72           C  
ATOM   6096  O   ASN A 400      33.833  -1.008 -39.872  1.00  0.72           O  
ATOM   6097  CB  ASN A 400      33.214   0.871 -37.984  1.00  0.72           C  
ATOM   6098  CG  ASN A 400      33.253   1.924 -36.915  1.00  0.72           C  
ATOM   6099  OD1 ASN A 400      34.258   2.619 -36.738  1.00  0.72           O  
ATOM   6100  ND2 ASN A 400      32.172   2.059 -36.204  1.00  0.72           N  
ATOM   6101  H   ASN A 400      33.513   3.375 -39.794  1.00  0.72           H  
ATOM   6102  HA  ASN A 400      34.866   1.664 -39.061  1.00  0.72           H  
ATOM   6103 1HB  ASN A 400      32.189   0.620 -38.167  1.00  0.72           H  
ATOM   6104 2HB  ASN A 400      33.714  -0.026 -37.623  1.00  0.72           H  
ATOM   6105 1HD2 ASN A 400      32.131   2.747 -35.478  1.00  0.72           H  
ATOM   6106 2HD2 ASN A 400      31.382   1.474 -36.391  1.00  0.72           H  
ATOM   6107  N   SER A 401      34.233   0.473 -41.535  1.00  0.72           N  
ATOM   6108  CA  SER A 401      34.396  -0.469 -42.657  1.00  0.72           C  
ATOM   6109  C   SER A 401      33.089  -1.090 -43.181  1.00  0.72           C  
ATOM   6110  O   SER A 401      33.115  -1.806 -44.185  1.00  0.72           O  
ATOM   6111  CB  SER A 401      35.365  -1.599 -42.314  1.00  0.72           C  
ATOM   6112  OG  SER A 401      34.727  -2.655 -41.648  1.00  0.72           O  
ATOM   6113  H   SER A 401      34.320   1.456 -41.743  1.00  0.72           H  
ATOM   6114  HA  SER A 401      34.837   0.089 -43.484  1.00  0.72           H  
ATOM   6115 1HB  SER A 401      35.824  -1.970 -43.229  1.00  0.72           H  
ATOM   6116 2HB  SER A 401      36.164  -1.206 -41.688  1.00  0.72           H  
ATOM   6117  HG  SER A 401      34.262  -2.246 -40.906  1.00  0.72           H  
ATOM   6118  N   LYS A 402      31.954  -0.855 -42.520  1.00  0.70           N  
ATOM   6119  CA  LYS A 402      30.708  -1.457 -42.980  1.00  0.70           C  
ATOM   6120  C   LYS A 402      29.915  -0.493 -43.847  1.00  0.70           C  
ATOM   6121  O   LYS A 402      29.968   0.726 -43.651  1.00  0.70           O  
ATOM   6122  CB  LYS A 402      29.868  -1.920 -41.796  1.00  0.70           C  
ATOM   6123  CG  LYS A 402      30.567  -2.912 -40.882  1.00  0.70           C  
ATOM   6124  CD  LYS A 402      30.910  -4.206 -41.610  1.00  0.70           C  
ATOM   6125  CE  LYS A 402      31.521  -5.228 -40.660  1.00  0.70           C  
ATOM   6126  NZ  LYS A 402      31.908  -6.484 -41.365  1.00  0.70           N  
ATOM   6127  H   LYS A 402      31.942  -0.255 -41.696  1.00  0.70           H  
ATOM   6128  HA  LYS A 402      30.947  -2.328 -43.589  1.00  0.70           H  
ATOM   6129 1HB  LYS A 402      29.626  -1.058 -41.187  1.00  0.70           H  
ATOM   6130 2HB  LYS A 402      28.933  -2.357 -42.147  1.00  0.70           H  
ATOM   6131 1HG  LYS A 402      31.487  -2.459 -40.498  1.00  0.70           H  
ATOM   6132 2HG  LYS A 402      29.916  -3.138 -40.038  1.00  0.70           H  
ATOM   6133 1HD  LYS A 402      30.009  -4.623 -42.061  1.00  0.70           H  
ATOM   6134 2HD  LYS A 402      31.630  -3.990 -42.405  1.00  0.70           H  
ATOM   6135 1HE  LYS A 402      32.409  -4.794 -40.199  1.00  0.70           H  
ATOM   6136 2HE  LYS A 402      30.799  -5.467 -39.880  1.00  0.70           H  
ATOM   6137 1HZ  LYS A 402      32.311  -7.132 -40.704  1.00  0.70           H  
ATOM   6138 2HZ  LYS A 402      31.090  -6.900 -41.789  1.00  0.70           H  
ATOM   6139 3HZ  LYS A 402      32.587  -6.267 -42.083  1.00  0.70           H  
ATOM   6140  N   VAL A 403      29.147  -1.047 -44.785  1.00  0.67           N  
ATOM   6141  CA  VAL A 403      28.294  -0.241 -45.651  1.00  0.67           C  
ATOM   6142  C   VAL A 403      26.842  -0.670 -45.535  1.00  0.67           C  
ATOM   6143  O   VAL A 403      26.532  -1.864 -45.573  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      28.734  -0.344 -47.124  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      27.798   0.514 -48.011  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403      30.185   0.115 -47.254  1.00  0.67           C  
ATOM   6147  H   VAL A 403      29.156  -2.050 -44.901  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      28.369   0.800 -45.344  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      28.647  -1.376 -47.458  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      28.107   0.437 -49.053  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      26.772   0.168 -47.924  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      27.855   1.558 -47.693  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      30.496   0.039 -48.295  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403      30.268   1.144 -46.928  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403      30.830  -0.512 -46.640  1.00  0.67           H  
ATOM   6156  N   TYR A 404      25.962   0.309 -45.385  1.00  0.63           N  
ATOM   6157  CA  TYR A 404      24.538   0.065 -45.264  1.00  0.63           C  
ATOM   6158  C   TYR A 404      23.779   0.861 -46.320  1.00  0.63           C  
ATOM   6159  O   TYR A 404      24.131   2.000 -46.620  1.00  0.63           O  
ATOM   6160  CB  TYR A 404      24.085   0.486 -43.872  1.00  0.63           C  
ATOM   6161  CG  TYR A 404      24.763  -0.235 -42.782  1.00  0.63           C  
ATOM   6162  CD1 TYR A 404      25.986   0.205 -42.343  1.00  0.63           C  
ATOM   6163  CD2 TYR A 404      24.172  -1.327 -42.206  1.00  0.63           C  
ATOM   6164  CE1 TYR A 404      26.621  -0.441 -41.332  1.00  0.63           C  
ATOM   6165  CE2 TYR A 404      24.812  -1.987 -41.184  1.00  0.63           C  
ATOM   6166  CZ  TYR A 404      26.032  -1.549 -40.746  1.00  0.63           C  
ATOM   6167  OH  TYR A 404      26.666  -2.215 -39.729  1.00  0.63           O  
ATOM   6168  H   TYR A 404      26.309   1.265 -45.359  1.00  0.63           H  
ATOM   6169  HA  TYR A 404      24.338  -0.994 -45.421  1.00  0.63           H  
ATOM   6170 1HB  TYR A 404      24.229   1.562 -43.732  1.00  0.63           H  
ATOM   6171 2HB  TYR A 404      23.044   0.271 -43.781  1.00  0.63           H  
ATOM   6172  HD1 TYR A 404      26.448   1.070 -42.812  1.00  0.63           H  
ATOM   6173  HD2 TYR A 404      23.196  -1.675 -42.554  1.00  0.63           H  
ATOM   6174  HE1 TYR A 404      27.581  -0.081 -41.003  1.00  0.63           H  
ATOM   6175  HE2 TYR A 404      24.341  -2.859 -40.725  1.00  0.63           H  
ATOM   6176  HH  TYR A 404      26.109  -2.942 -39.430  1.00  0.63           H  
ATOM   6177  N   THR A 405      22.703   0.299 -46.850  1.00  0.60           N  
ATOM   6178  CA  THR A 405      21.908   1.030 -47.836  1.00  0.60           C  
ATOM   6179  C   THR A 405      20.522   1.283 -47.282  1.00  0.60           C  
ATOM   6180  O   THR A 405      19.899   0.376 -46.733  1.00  0.60           O  
ATOM   6181  CB  THR A 405      21.793   0.247 -49.153  1.00  0.60           C  
ATOM   6182  OG1 THR A 405      23.093  -0.008 -49.683  1.00  0.60           O  
ATOM   6183  CG2 THR A 405      21.004   1.066 -50.172  1.00  0.60           C  
ATOM   6184  H   THR A 405      22.445  -0.642 -46.589  1.00  0.60           H  
ATOM   6185  HA  THR A 405      22.368   1.994 -48.038  1.00  0.60           H  
ATOM   6186  HB  THR A 405      21.288  -0.696 -48.978  1.00  0.60           H  
ATOM   6187  HG1 THR A 405      23.005  -0.375 -50.565  1.00  0.60           H  
ATOM   6188 1HG2 THR A 405      20.932   0.514 -51.105  1.00  0.60           H  
ATOM   6189 2HG2 THR A 405      20.003   1.263 -49.798  1.00  0.60           H  
ATOM   6190 3HG2 THR A 405      21.520   2.011 -50.347  1.00  0.60           H  
ATOM   6191  N   VAL A 406      20.016   2.505 -47.409  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      18.683   2.756 -46.873  1.00  0.59           C  
ATOM   6193  C   VAL A 406      17.613   2.114 -47.755  1.00  0.59           C  
ATOM   6194  O   VAL A 406      17.522   2.401 -48.946  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      18.424   4.271 -46.779  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      16.986   4.521 -46.305  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      19.437   4.891 -45.855  1.00  0.59           C  
ATOM   6198  H   VAL A 406      20.565   3.245 -47.855  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      18.618   2.334 -45.871  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      18.533   4.722 -47.761  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      16.799   5.595 -46.243  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      16.286   4.075 -47.004  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      16.844   4.064 -45.332  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      19.260   5.967 -45.798  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      19.349   4.448 -44.870  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      20.433   4.701 -46.249  1.00  0.59           H  
ATOM   6207  N   GLU A 407      16.790   1.256 -47.170  1.00  0.59           N  
ATOM   6208  CA  GLU A 407      15.715   0.593 -47.902  1.00  0.59           C  
ATOM   6209  C   GLU A 407      14.472   1.453 -47.888  1.00  0.59           C  
ATOM   6210  O   GLU A 407      13.740   1.553 -48.875  1.00  0.59           O  
ATOM   6211  CB  GLU A 407      15.374  -0.763 -47.293  1.00  0.59           C  
ATOM   6212  CG  GLU A 407      14.320  -1.544 -48.072  1.00  0.59           C  
ATOM   6213  CD  GLU A 407      14.118  -2.963 -47.586  1.00  0.59           C  
ATOM   6214  OE1 GLU A 407      14.792  -3.370 -46.679  1.00  0.59           O  
ATOM   6215  OE2 GLU A 407      13.282  -3.637 -48.138  1.00  0.59           O  
ATOM   6216  H   GLU A 407      16.896   1.073 -46.180  1.00  0.59           H  
ATOM   6217  HA  GLU A 407      16.029   0.453 -48.936  1.00  0.59           H  
ATOM   6218 1HB  GLU A 407      16.261  -1.361 -47.219  1.00  0.59           H  
ATOM   6219 2HB  GLU A 407      15.002  -0.618 -46.276  1.00  0.59           H  
ATOM   6220 1HG  GLU A 407      13.373  -1.009 -47.995  1.00  0.59           H  
ATOM   6221 2HG  GLU A 407      14.610  -1.563 -49.121  1.00  0.59           H  
ATOM   6222  N   LYS A 408      14.224   2.032 -46.723  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      13.034   2.816 -46.475  1.00  0.61           C  
ATOM   6224  C   LYS A 408      13.265   3.833 -45.378  1.00  0.61           C  
ATOM   6225  O   LYS A 408      14.022   3.608 -44.432  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      11.855   1.906 -46.117  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      10.512   2.610 -45.948  1.00  0.61           C  
ATOM   6228  CD  LYS A 408       9.392   1.609 -45.736  1.00  0.61           C  
ATOM   6229  CE  LYS A 408       8.053   2.312 -45.610  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408       6.938   1.348 -45.412  1.00  0.61           N  
ATOM   6231  H   LYS A 408      14.895   1.892 -45.969  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      12.785   3.363 -47.384  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      11.736   1.148 -46.894  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      12.072   1.384 -45.189  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      10.540   3.263 -45.072  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      10.296   3.215 -46.827  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408       9.358   0.914 -46.577  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408       9.581   1.042 -44.823  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408       8.088   2.993 -44.762  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408       7.866   2.888 -46.515  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408       6.068   1.855 -45.331  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408       6.891   0.720 -46.198  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408       7.099   0.820 -44.568  1.00  0.61           H  
ATOM   6244  N   ALA A 409      12.607   4.965 -45.493  1.00  0.64           N  
ATOM   6245  CA  ALA A 409      12.678   5.939 -44.428  1.00  0.64           C  
ATOM   6246  C   ALA A 409      11.326   6.608 -44.298  1.00  0.64           C  
ATOM   6247  O   ALA A 409      10.650   6.857 -45.302  1.00  0.64           O  
ATOM   6248  CB  ALA A 409      13.775   6.931 -44.718  1.00  0.64           C  
ATOM   6249  H   ALA A 409      12.027   5.143 -46.300  1.00  0.64           H  
ATOM   6250  HA  ALA A 409      12.888   5.428 -43.492  1.00  0.64           H  
ATOM   6251 1HB  ALA A 409      13.817   7.634 -43.929  1.00  0.64           H  
ATOM   6252 2HB  ALA A 409      14.722   6.404 -44.795  1.00  0.64           H  
ATOM   6253 3HB  ALA A 409      13.567   7.450 -45.651  1.00  0.64           H  
ATOM   6254  N   ASP A 410      10.912   6.874 -43.064  1.00  0.67           N  
ATOM   6255  CA  ASP A 410       9.618   7.505 -42.848  1.00  0.67           C  
ATOM   6256  C   ASP A 410       9.399   8.166 -41.486  1.00  0.67           C  
ATOM   6257  O   ASP A 410      10.248   8.132 -40.591  1.00  0.67           O  
ATOM   6258  CB  ASP A 410       8.504   6.463 -43.097  1.00  0.67           C  
ATOM   6259  CG  ASP A 410       8.622   5.158 -42.226  1.00  0.67           C  
ATOM   6260  OD1 ASP A 410       9.304   5.154 -41.228  1.00  0.67           O  
ATOM   6261  OD2 ASP A 410       7.992   4.179 -42.575  1.00  0.67           O  
ATOM   6262  H   ASP A 410      11.516   6.624 -42.278  1.00  0.67           H  
ATOM   6263  HA  ASP A 410       9.515   8.284 -43.605  1.00  0.67           H  
ATOM   6264 1HB  ASP A 410       7.532   6.908 -42.897  1.00  0.67           H  
ATOM   6265 2HB  ASP A 410       8.503   6.173 -44.147  1.00  0.67           H  
ATOM   6266  N   ASN A 411       8.203   8.735 -41.338  1.00  0.72           N  
ATOM   6267  CA  ASN A 411       7.708   9.305 -40.092  1.00  0.72           C  
ATOM   6268  C   ASN A 411       6.698   8.348 -39.495  1.00  0.72           C  
ATOM   6269  O   ASN A 411       5.651   8.070 -40.096  1.00  0.72           O  
ATOM   6270  CB  ASN A 411       7.118  10.688 -40.276  1.00  0.72           C  
ATOM   6271  CG  ASN A 411       6.659  11.330 -38.967  1.00  0.72           C  
ATOM   6272  OD1 ASN A 411       6.383  10.632 -37.991  1.00  0.72           O  
ATOM   6273  ND2 ASN A 411       6.573  12.633 -38.938  1.00  0.72           N  
ATOM   6274  H   ASN A 411       7.585   8.746 -42.134  1.00  0.72           H  
ATOM   6275  HA  ASN A 411       8.524   9.353 -39.390  1.00  0.72           H  
ATOM   6276 1HB  ASN A 411       7.849  11.342 -40.756  1.00  0.72           H  
ATOM   6277 2HB  ASN A 411       6.253  10.614 -40.927  1.00  0.72           H  
ATOM   6278 1HD2 ASN A 411       6.246  13.117 -38.111  1.00  0.72           H  
ATOM   6279 2HD2 ASN A 411       6.806  13.200 -39.743  1.00  0.72           H  
ATOM   6280  N   PHE A 412       7.033   7.741 -38.371  1.00  0.76           N  
ATOM   6281  CA  PHE A 412       6.130   6.746 -37.859  1.00  0.76           C  
ATOM   6282  C   PHE A 412       4.878   7.329 -37.245  1.00  0.76           C  
ATOM   6283  O   PHE A 412       4.863   7.839 -36.115  1.00  0.76           O  
ATOM   6284  CB  PHE A 412       6.818   5.841 -36.850  1.00  0.76           C  
ATOM   6285  CG  PHE A 412       5.929   4.741 -36.288  1.00  0.76           C  
ATOM   6286  CD1 PHE A 412       5.602   3.623 -37.023  1.00  0.76           C  
ATOM   6287  CD2 PHE A 412       5.460   4.824 -34.992  1.00  0.76           C  
ATOM   6288  CE1 PHE A 412       4.802   2.634 -36.471  1.00  0.76           C  
ATOM   6289  CE2 PHE A 412       4.680   3.842 -34.441  1.00  0.76           C  
ATOM   6290  CZ  PHE A 412       4.342   2.745 -35.180  1.00  0.76           C  
ATOM   6291  H   PHE A 412       7.871   7.994 -37.848  1.00  0.76           H  
ATOM   6292  HA  PHE A 412       5.821   6.117 -38.696  1.00  0.76           H  
ATOM   6293 1HB  PHE A 412       7.697   5.385 -37.305  1.00  0.76           H  
ATOM   6294 2HB  PHE A 412       7.155   6.455 -36.026  1.00  0.76           H  
ATOM   6295  HD1 PHE A 412       5.969   3.526 -38.045  1.00  0.76           H  
ATOM   6296  HD2 PHE A 412       5.734   5.680 -34.408  1.00  0.76           H  
ATOM   6297  HE1 PHE A 412       4.540   1.755 -37.063  1.00  0.76           H  
ATOM   6298  HE2 PHE A 412       4.339   3.933 -33.423  1.00  0.76           H  
ATOM   6299  HZ  PHE A 412       3.722   1.959 -34.754  1.00  0.76           H  
ATOM   6300  N   GLU A 413       3.831   7.215 -38.029  1.00  0.81           N  
ATOM   6301  CA  GLU A 413       2.492   7.604 -37.660  1.00  0.81           C  
ATOM   6302  C   GLU A 413       1.747   6.293 -37.515  1.00  0.81           C  
ATOM   6303  O   GLU A 413       2.173   5.280 -38.078  1.00  0.81           O  
ATOM   6304  CB  GLU A 413       1.844   8.529 -38.688  1.00  0.81           C  
ATOM   6305  CG  GLU A 413       2.595   9.852 -38.873  1.00  0.81           C  
ATOM   6306  CD  GLU A 413       1.831  10.872 -39.654  1.00  0.81           C  
ATOM   6307  OE1 GLU A 413       0.982  10.513 -40.429  1.00  0.81           O  
ATOM   6308  OE2 GLU A 413       2.061  12.039 -39.424  1.00  0.81           O  
ATOM   6309  H   GLU A 413       4.020   6.871 -38.967  1.00  0.81           H  
ATOM   6310  HA  GLU A 413       2.504   8.104 -36.690  1.00  0.81           H  
ATOM   6311 1HB  GLU A 413       1.793   8.025 -39.653  1.00  0.81           H  
ATOM   6312 2HB  GLU A 413       0.823   8.761 -38.378  1.00  0.81           H  
ATOM   6313 1HG  GLU A 413       2.862  10.253 -37.916  1.00  0.81           H  
ATOM   6314 2HG  GLU A 413       3.527   9.638 -39.400  1.00  0.81           H  
ATOM   6315  N   TYR A 414       0.652   6.287 -36.780  1.00  0.85           N  
ATOM   6316  CA  TYR A 414      -0.055   5.036 -36.592  1.00  0.85           C  
ATOM   6317  C   TYR A 414      -1.554   5.163 -36.538  1.00  0.85           C  
ATOM   6318  O   TYR A 414      -2.105   6.045 -35.880  1.00  0.85           O  
ATOM   6319  CB  TYR A 414       0.439   4.376 -35.318  1.00  0.85           C  
ATOM   6320  CG  TYR A 414      -0.252   3.089 -34.954  1.00  0.85           C  
ATOM   6321  CD1 TYR A 414       0.115   1.917 -35.571  1.00  0.85           C  
ATOM   6322  CD2 TYR A 414      -1.226   3.077 -33.961  1.00  0.85           C  
ATOM   6323  CE1 TYR A 414      -0.486   0.739 -35.203  1.00  0.85           C  
ATOM   6324  CE2 TYR A 414      -1.809   1.888 -33.597  1.00  0.85           C  
ATOM   6325  CZ  TYR A 414      -1.436   0.725 -34.210  1.00  0.85           C  
ATOM   6326  OH  TYR A 414      -2.002  -0.469 -33.837  1.00  0.85           O  
ATOM   6327  H   TYR A 414       0.329   7.148 -36.344  1.00  0.85           H  
ATOM   6328  HA  TYR A 414       0.178   4.384 -37.434  1.00  0.85           H  
ATOM   6329 1HB  TYR A 414       1.509   4.175 -35.410  1.00  0.85           H  
ATOM   6330 2HB  TYR A 414       0.310   5.073 -34.493  1.00  0.85           H  
ATOM   6331  HD1 TYR A 414       0.883   1.921 -36.346  1.00  0.85           H  
ATOM   6332  HD2 TYR A 414      -1.516   4.003 -33.465  1.00  0.85           H  
ATOM   6333  HE1 TYR A 414      -0.198  -0.189 -35.687  1.00  0.85           H  
ATOM   6334  HE2 TYR A 414      -2.561   1.864 -32.824  1.00  0.85           H  
ATOM   6335  HH  TYR A 414      -1.502  -1.189 -34.236  1.00  0.85           H  
ATOM   6336  N   SER A 415      -2.213   4.237 -37.216  1.00  0.89           N  
ATOM   6337  CA  SER A 415      -3.658   4.154 -37.208  1.00  0.89           C  
ATOM   6338  C   SER A 415      -4.066   2.858 -36.540  1.00  0.89           C  
ATOM   6339  O   SER A 415      -3.678   1.773 -36.972  1.00  0.89           O  
ATOM   6340  CB  SER A 415      -4.204   4.229 -38.616  1.00  0.89           C  
ATOM   6341  OG  SER A 415      -5.596   4.065 -38.627  1.00  0.89           O  
ATOM   6342  H   SER A 415      -1.687   3.552 -37.742  1.00  0.89           H  
ATOM   6343  HA  SER A 415      -4.065   4.979 -36.624  1.00  0.89           H  
ATOM   6344 1HB  SER A 415      -3.949   5.197 -39.046  1.00  0.89           H  
ATOM   6345 2HB  SER A 415      -3.739   3.463 -39.233  1.00  0.89           H  
ATOM   6346  HG  SER A 415      -5.931   4.605 -37.899  1.00  0.89           H  
ATOM   6347  N   ASP A 416      -4.823   2.987 -35.467  1.00  0.94           N  
ATOM   6348  CA  ASP A 416      -5.273   1.867 -34.670  1.00  0.94           C  
ATOM   6349  C   ASP A 416      -6.279   1.011 -35.448  1.00  0.94           C  
ATOM   6350  O   ASP A 416      -7.414   1.439 -35.657  1.00  0.94           O  
ATOM   6351  CB  ASP A 416      -5.867   2.430 -33.383  1.00  0.94           C  
ATOM   6352  CG  ASP A 416      -6.371   1.453 -32.378  1.00  0.94           C  
ATOM   6353  OD1 ASP A 416      -7.020   0.501 -32.764  1.00  0.94           O  
ATOM   6354  OD2 ASP A 416      -6.157   1.677 -31.208  1.00  0.94           O  
ATOM   6355  H   ASP A 416      -5.101   3.927 -35.179  1.00  0.94           H  
ATOM   6356  HA  ASP A 416      -4.401   1.296 -34.402  1.00  0.94           H  
ATOM   6357 1HB  ASP A 416      -5.111   3.049 -32.901  1.00  0.94           H  
ATOM   6358 2HB  ASP A 416      -6.679   3.094 -33.644  1.00  0.94           H  
ATOM   6359  N   PRO A 417      -5.967  -0.261 -35.768  1.00  1.00           N  
ATOM   6360  CA  PRO A 417      -6.762  -1.155 -36.590  1.00  1.00           C  
ATOM   6361  C   PRO A 417      -8.033  -1.620 -35.880  1.00  1.00           C  
ATOM   6362  O   PRO A 417      -8.820  -2.377 -36.454  1.00  1.00           O  
ATOM   6363  CB  PRO A 417      -5.795  -2.317 -36.861  1.00  1.00           C  
ATOM   6364  CG  PRO A 417      -4.891  -2.346 -35.661  1.00  1.00           C  
ATOM   6365  CD  PRO A 417      -4.735  -0.891 -35.244  1.00  1.00           C  
ATOM   6366  HA  PRO A 417      -7.016  -0.636 -37.526  1.00  1.00           H  
ATOM   6367 1HB  PRO A 417      -6.355  -3.244 -37.002  1.00  1.00           H  
ATOM   6368 2HB  PRO A 417      -5.246  -2.130 -37.796  1.00  1.00           H  
ATOM   6369 1HG  PRO A 417      -5.340  -2.965 -34.878  1.00  1.00           H  
ATOM   6370 2HG  PRO A 417      -3.929  -2.815 -35.920  1.00  1.00           H  
ATOM   6371 1HD  PRO A 417      -4.705  -0.841 -34.140  1.00  1.00           H  
ATOM   6372 2HD  PRO A 417      -3.844  -0.456 -35.723  1.00  1.00           H  
ATOM   6373  N   VAL A 418      -8.191  -1.241 -34.609  1.00  1.06           N  
ATOM   6374  CA  VAL A 418      -9.329  -1.646 -33.820  1.00  1.06           C  
ATOM   6375  C   VAL A 418     -10.312  -0.483 -33.668  1.00  1.06           C  
ATOM   6376  O   VAL A 418     -11.488  -0.611 -34.019  1.00  1.06           O  
ATOM   6377  CB  VAL A 418      -8.840  -2.076 -32.435  1.00  1.06           C  
ATOM   6378  CG1 VAL A 418     -10.013  -2.473 -31.560  1.00  1.06           C  
ATOM   6379  CG2 VAL A 418      -7.810  -3.171 -32.601  1.00  1.06           C  
ATOM   6380  H   VAL A 418      -7.534  -0.607 -34.151  1.00  1.06           H  
ATOM   6381  HA  VAL A 418      -9.828  -2.479 -34.312  1.00  1.06           H  
ATOM   6382  HB  VAL A 418      -8.375  -1.234 -31.948  1.00  1.06           H  
ATOM   6383 1HG1 VAL A 418      -9.652  -2.754 -30.568  1.00  1.06           H  
ATOM   6384 2HG1 VAL A 418     -10.699  -1.625 -31.466  1.00  1.06           H  
ATOM   6385 3HG1 VAL A 418     -10.537  -3.309 -32.009  1.00  1.06           H  
ATOM   6386 1HG2 VAL A 418      -7.436  -3.469 -31.641  1.00  1.06           H  
ATOM   6387 2HG2 VAL A 418      -8.264  -4.009 -33.089  1.00  1.06           H  
ATOM   6388 3HG2 VAL A 418      -6.992  -2.796 -33.203  1.00  1.06           H  
ATOM   6389  N   ASP A 419      -9.826   0.648 -33.140  1.00  1.12           N  
ATOM   6390  CA  ASP A 419     -10.693   1.810 -32.910  1.00  1.12           C  
ATOM   6391  C   ASP A 419     -10.620   2.942 -33.955  1.00  1.12           C  
ATOM   6392  O   ASP A 419     -11.449   3.851 -33.926  1.00  1.12           O  
ATOM   6393  CB  ASP A 419     -10.474   2.415 -31.516  1.00  1.12           C  
ATOM   6394  CG  ASP A 419     -10.943   1.512 -30.357  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419     -11.757   0.647 -30.584  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419     -10.552   1.767 -29.246  1.00  1.12           O  
ATOM   6397  H   ASP A 419      -8.832   0.682 -32.898  1.00  1.12           H  
ATOM   6398  HA  ASP A 419     -11.719   1.445 -32.923  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419      -9.405   2.610 -31.382  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419     -10.994   3.370 -31.448  1.00  1.12           H  
ATOM   6401  N   GLY A 420      -9.629   2.931 -34.850  1.00  1.17           N  
ATOM   6402  CA  GLY A 420      -9.486   3.986 -35.864  1.00  1.17           C  
ATOM   6403  C   GLY A 420      -8.739   5.246 -35.398  1.00  1.17           C  
ATOM   6404  O   GLY A 420      -8.563   6.191 -36.170  1.00  1.17           O  
ATOM   6405  H   GLY A 420      -8.941   2.182 -34.873  1.00  1.17           H  
ATOM   6406 1HA  GLY A 420      -8.959   3.563 -36.721  1.00  1.17           H  
ATOM   6407 2HA  GLY A 420     -10.475   4.267 -36.221  1.00  1.17           H  
ATOM   6408  N   SER A 421      -8.318   5.272 -34.139  1.00  1.18           N  
ATOM   6409  CA  SER A 421      -7.597   6.411 -33.580  1.00  1.18           C  
ATOM   6410  C   SER A 421      -6.268   6.604 -34.302  1.00  1.18           C  
ATOM   6411  O   SER A 421      -5.596   5.624 -34.642  1.00  1.18           O  
ATOM   6412  CB  SER A 421      -7.352   6.207 -32.098  1.00  1.18           C  
ATOM   6413  OG  SER A 421      -6.604   7.259 -31.565  1.00  1.18           O  
ATOM   6414  H   SER A 421      -8.509   4.472 -33.556  1.00  1.18           H  
ATOM   6415  HA  SER A 421      -8.200   7.309 -33.720  1.00  1.18           H  
ATOM   6416 1HB  SER A 421      -8.306   6.130 -31.577  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      -6.820   5.266 -31.947  1.00  1.18           H  
ATOM   6418  HG  SER A 421      -5.808   7.317 -32.106  1.00  1.18           H  
ATOM   6419  N   ILE A 422      -5.881   7.858 -34.535  1.00  1.16           N  
ATOM   6420  CA  ILE A 422      -4.608   8.128 -35.203  1.00  1.16           C  
ATOM   6421  C   ILE A 422      -3.632   8.964 -34.387  1.00  1.16           C  
ATOM   6422  O   ILE A 422      -3.983  10.023 -33.861  1.00  1.16           O  
ATOM   6423  CB  ILE A 422      -4.814   8.810 -36.574  1.00  1.16           C  
ATOM   6424  CG1 ILE A 422      -5.623   7.886 -37.489  1.00  1.16           C  
ATOM   6425  CG2 ILE A 422      -3.456   9.144 -37.217  1.00  1.16           C  
ATOM   6426  CD1 ILE A 422      -6.065   8.528 -38.768  1.00  1.16           C  
ATOM   6427  H   ILE A 422      -6.472   8.626 -34.248  1.00  1.16           H  
ATOM   6428  HA  ILE A 422      -4.131   7.176 -35.394  1.00  1.16           H  
ATOM   6429  HB  ILE A 422      -5.386   9.725 -36.442  1.00  1.16           H  
ATOM   6430 1HG1 ILE A 422      -5.018   7.022 -37.727  1.00  1.16           H  
ATOM   6431 2HG1 ILE A 422      -6.511   7.552 -36.966  1.00  1.16           H  
ATOM   6432 1HG2 ILE A 422      -3.616   9.622 -38.181  1.00  1.16           H  
ATOM   6433 2HG2 ILE A 422      -2.898   9.818 -36.577  1.00  1.16           H  
ATOM   6434 3HG2 ILE A 422      -2.883   8.224 -37.358  1.00  1.16           H  
ATOM   6435 1HD1 ILE A 422      -6.631   7.806 -39.358  1.00  1.16           H  
ATOM   6436 2HD1 ILE A 422      -6.697   9.388 -38.544  1.00  1.16           H  
ATOM   6437 3HD1 ILE A 422      -5.193   8.854 -39.332  1.00  1.16           H  
ATOM   6438  N   SER A 423      -2.399   8.473 -34.299  1.00  1.09           N  
ATOM   6439  CA  SER A 423      -1.325   9.188 -33.632  1.00  1.09           C  
ATOM   6440  C   SER A 423      -0.314   9.602 -34.680  1.00  1.09           C  
ATOM   6441  O   SER A 423      -0.030   8.856 -35.617  1.00  1.09           O  
ATOM   6442  CB  SER A 423      -0.678   8.340 -32.558  1.00  1.09           C  
ATOM   6443  OG  SER A 423      -1.588   8.084 -31.534  1.00  1.09           O  
ATOM   6444  H   SER A 423      -2.207   7.582 -34.756  1.00  1.09           H  
ATOM   6445  HA  SER A 423      -1.727  10.089 -33.168  1.00  1.09           H  
ATOM   6446 1HB  SER A 423      -0.328   7.400 -32.989  1.00  1.09           H  
ATOM   6447 2HB  SER A 423       0.185   8.861 -32.159  1.00  1.09           H  
ATOM   6448  HG  SER A 423      -1.923   8.944 -31.254  1.00  1.09           H  
ATOM   6449  N   ARG A 424       0.251  10.785 -34.519  1.00  1.00           N  
ATOM   6450  CA  ARG A 424       1.226  11.282 -35.480  1.00  1.00           C  
ATOM   6451  C   ARG A 424       2.523  11.658 -34.798  1.00  1.00           C  
ATOM   6452  O   ARG A 424       2.528  11.904 -33.590  1.00  1.00           O  
ATOM   6453  CB  ARG A 424       0.668  12.482 -36.235  1.00  1.00           C  
ATOM   6454  CG  ARG A 424      -0.585  12.181 -37.067  1.00  1.00           C  
ATOM   6455  CD  ARG A 424      -1.089  13.381 -37.806  1.00  1.00           C  
ATOM   6456  NE  ARG A 424      -0.184  13.810 -38.877  1.00  1.00           N  
ATOM   6457  CZ  ARG A 424      -0.318  14.959 -39.576  1.00  1.00           C  
ATOM   6458  NH1 ARG A 424      -1.315  15.781 -39.308  1.00  1.00           N  
ATOM   6459  NH2 ARG A 424       0.547  15.264 -40.530  1.00  1.00           N  
ATOM   6460  H   ARG A 424      -0.017  11.362 -33.733  1.00  1.00           H  
ATOM   6461  HA  ARG A 424       1.430  10.496 -36.199  1.00  1.00           H  
ATOM   6462 1HB  ARG A 424       0.432  13.282 -35.537  1.00  1.00           H  
ATOM   6463 2HB  ARG A 424       1.429  12.859 -36.923  1.00  1.00           H  
ATOM   6464 1HG  ARG A 424      -0.359  11.397 -37.792  1.00  1.00           H  
ATOM   6465 2HG  ARG A 424      -1.381  11.839 -36.408  1.00  1.00           H  
ATOM   6466 1HD  ARG A 424      -2.053  13.145 -38.254  1.00  1.00           H  
ATOM   6467 2HD  ARG A 424      -1.207  14.210 -37.111  1.00  1.00           H  
ATOM   6468  HE  ARG A 424       0.607  13.190 -39.122  1.00  1.00           H  
ATOM   6469 1HH1 ARG A 424      -1.977  15.552 -38.581  1.00  1.00           H  
ATOM   6470 2HH1 ARG A 424      -1.415  16.640 -39.831  1.00  1.00           H  
ATOM   6471 1HH2 ARG A 424       1.317  14.634 -40.741  1.00  1.00           H  
ATOM   6472 2HH2 ARG A 424       0.444  16.121 -41.048  1.00  1.00           H  
ATOM   6473  N   ASN A 425       3.614  11.695 -35.568  1.00  0.90           N  
ATOM   6474  CA  ASN A 425       4.925  12.111 -35.066  1.00  0.90           C  
ATOM   6475  C   ASN A 425       5.397  11.327 -33.838  1.00  0.90           C  
ATOM   6476  O   ASN A 425       5.835  11.923 -32.854  1.00  0.90           O  
ATOM   6477  CB  ASN A 425       4.913  13.591 -34.729  1.00  0.90           C  
ATOM   6478  CG  ASN A 425       4.626  14.483 -35.911  1.00  0.90           C  
ATOM   6479  OD1 ASN A 425       5.159  14.332 -37.020  1.00  0.90           O  
ATOM   6480  ND2 ASN A 425       3.761  15.443 -35.684  1.00  0.90           N  
ATOM   6481  H   ASN A 425       3.527  11.450 -36.548  1.00  0.90           H  
ATOM   6482  HA  ASN A 425       5.657  11.938 -35.854  1.00  0.90           H  
ATOM   6483 1HB  ASN A 425       4.179  13.792 -33.950  1.00  0.90           H  
ATOM   6484 2HB  ASN A 425       5.887  13.864 -34.325  1.00  0.90           H  
ATOM   6485 1HD2 ASN A 425       3.516  16.079 -36.417  1.00  0.90           H  
ATOM   6486 2HD2 ASN A 425       3.348  15.540 -34.777  1.00  0.90           H  
ATOM   6487  N   GLN A 426       5.329   9.994 -33.884  1.00  0.80           N  
ATOM   6488  CA  GLN A 426       5.713   9.179 -32.734  1.00  0.80           C  
ATOM   6489  C   GLN A 426       7.202   8.797 -32.740  1.00  0.80           C  
ATOM   6490  O   GLN A 426       7.675   8.074 -31.852  1.00  0.80           O  
ATOM   6491  CB  GLN A 426       4.800   7.958 -32.687  1.00  0.80           C  
ATOM   6492  CG  GLN A 426       3.336   8.323 -32.486  1.00  0.80           C  
ATOM   6493  CD  GLN A 426       3.093   8.963 -31.133  1.00  0.80           C  
ATOM   6494  OE1 GLN A 426       3.355   8.328 -30.101  1.00  0.80           O  
ATOM   6495  NE2 GLN A 426       2.619  10.209 -31.115  1.00  0.80           N  
ATOM   6496  H   GLN A 426       4.997   9.504 -34.718  1.00  0.80           H  
ATOM   6497  HA  GLN A 426       5.528   9.764 -31.834  1.00  0.80           H  
ATOM   6498 1HB  GLN A 426       4.858   7.447 -33.624  1.00  0.80           H  
ATOM   6499 2HB  GLN A 426       5.115   7.273 -31.905  1.00  0.80           H  
ATOM   6500 1HG  GLN A 426       3.039   9.033 -33.259  1.00  0.80           H  
ATOM   6501 2HG  GLN A 426       2.728   7.423 -32.559  1.00  0.80           H  
ATOM   6502 1HE2 GLN A 426       2.458  10.670 -30.242  1.00  0.80           H  
ATOM   6503 2HE2 GLN A 426       2.445  10.719 -31.988  1.00  0.80           H  
ATOM   6504  N   GLY A 427       7.923   9.310 -33.740  1.00  0.73           N  
ATOM   6505  CA  GLY A 427       9.350   9.085 -33.955  1.00  0.73           C  
ATOM   6506  C   GLY A 427       9.632   8.869 -35.434  1.00  0.73           C  
ATOM   6507  O   GLY A 427       8.704   8.599 -36.199  1.00  0.73           O  
ATOM   6508  H   GLY A 427       7.435   9.897 -34.398  1.00  0.73           H  
ATOM   6509 1HA  GLY A 427       9.923   9.937 -33.589  1.00  0.73           H  
ATOM   6510 2HA  GLY A 427       9.669   8.213 -33.401  1.00  0.73           H  
ATOM   6511  N   LEU A 428      10.890   9.033 -35.828  1.00  0.67           N  
ATOM   6512  CA  LEU A 428      11.296   8.841 -37.218  1.00  0.67           C  
ATOM   6513  C   LEU A 428      12.037   7.529 -37.332  1.00  0.67           C  
ATOM   6514  O   LEU A 428      12.696   7.099 -36.385  1.00  0.67           O  
ATOM   6515  CB  LEU A 428      12.151  10.001 -37.712  1.00  0.67           C  
ATOM   6516  CG  LEU A 428      11.472  11.391 -37.639  1.00  0.67           C  
ATOM   6517  CD1 LEU A 428      12.431  12.412 -38.066  1.00  0.67           C  
ATOM   6518  CD2 LEU A 428      10.257  11.423 -38.490  1.00  0.67           C  
ATOM   6519  H   LEU A 428      11.588   9.268 -35.124  1.00  0.67           H  
ATOM   6520  HA  LEU A 428      10.409   8.781 -37.847  1.00  0.67           H  
ATOM   6521 1HB  LEU A 428      13.060  10.043 -37.120  1.00  0.67           H  
ATOM   6522 2HB  LEU A 428      12.427   9.812 -38.742  1.00  0.67           H  
ATOM   6523  HG  LEU A 428      11.178  11.596 -36.632  1.00  0.67           H  
ATOM   6524 1HD1 LEU A 428      11.972  13.395 -38.005  1.00  0.67           H  
ATOM   6525 2HD1 LEU A 428      13.280  12.377 -37.416  1.00  0.67           H  
ATOM   6526 3HD1 LEU A 428      12.731  12.208 -39.086  1.00  0.67           H  
ATOM   6527 1HD2 LEU A 428       9.788  12.407 -38.426  1.00  0.67           H  
ATOM   6528 2HD2 LEU A 428      10.513  11.212 -39.526  1.00  0.67           H  
ATOM   6529 3HD2 LEU A 428       9.581  10.679 -38.113  1.00  0.67           H  
ATOM   6530  N   ARG A 429      11.945   6.899 -38.488  1.00  0.64           N  
ATOM   6531  CA  ARG A 429      12.560   5.595 -38.675  1.00  0.64           C  
ATOM   6532  C   ARG A 429      13.340   5.423 -39.969  1.00  0.64           C  
ATOM   6533  O   ARG A 429      12.912   5.812 -41.060  1.00  0.64           O  
ATOM   6534  CB  ARG A 429      11.469   4.550 -38.587  1.00  0.64           C  
ATOM   6535  CG  ARG A 429      11.867   3.141 -38.757  1.00  0.64           C  
ATOM   6536  CD  ARG A 429      10.690   2.273 -38.545  1.00  0.64           C  
ATOM   6537  NE  ARG A 429       9.634   2.535 -39.547  1.00  0.64           N  
ATOM   6538  CZ  ARG A 429       8.459   1.877 -39.607  1.00  0.64           C  
ATOM   6539  NH1 ARG A 429       8.179   0.921 -38.757  1.00  0.64           N  
ATOM   6540  NH2 ARG A 429       7.569   2.196 -40.527  1.00  0.64           N  
ATOM   6541  H   ARG A 429      11.399   7.311 -39.249  1.00  0.64           H  
ATOM   6542  HA  ARG A 429      13.253   5.429 -37.852  1.00  0.64           H  
ATOM   6543 1HB  ARG A 429      10.985   4.629 -37.614  1.00  0.64           H  
ATOM   6544 2HB  ARG A 429      10.713   4.767 -39.336  1.00  0.64           H  
ATOM   6545 1HG  ARG A 429      12.214   3.003 -39.772  1.00  0.64           H  
ATOM   6546 2HG  ARG A 429      12.659   2.874 -38.058  1.00  0.64           H  
ATOM   6547 1HD  ARG A 429      10.987   1.229 -38.625  1.00  0.64           H  
ATOM   6548 2HD  ARG A 429      10.273   2.457 -37.555  1.00  0.64           H  
ATOM   6549  HE  ARG A 429       9.761   3.320 -40.224  1.00  0.64           H  
ATOM   6550 1HH1 ARG A 429       8.813   0.635 -38.017  1.00  0.64           H  
ATOM   6551 2HH1 ARG A 429       7.272   0.451 -38.783  1.00  0.64           H  
ATOM   6552 1HH2 ARG A 429       7.777   2.947 -41.216  1.00  0.64           H  
ATOM   6553 2HH2 ARG A 429       6.692   1.708 -40.565  1.00  0.64           H  
ATOM   6554  N   LEU A 430      14.509   4.815 -39.826  1.00  0.63           N  
ATOM   6555  CA  LEU A 430      15.370   4.510 -40.948  1.00  0.63           C  
ATOM   6556  C   LEU A 430      15.651   3.008 -41.007  1.00  0.63           C  
ATOM   6557  O   LEU A 430      16.159   2.423 -40.046  1.00  0.63           O  
ATOM   6558  CB  LEU A 430      16.647   5.315 -40.774  1.00  0.63           C  
ATOM   6559  CG  LEU A 430      17.659   5.168 -41.775  1.00  0.63           C  
ATOM   6560  CD1 LEU A 430      17.074   5.638 -42.980  1.00  0.63           C  
ATOM   6561  CD2 LEU A 430      18.856   6.012 -41.384  1.00  0.63           C  
ATOM   6562  H   LEU A 430      14.827   4.570 -38.890  1.00  0.63           H  
ATOM   6563  HA  LEU A 430      14.875   4.807 -41.872  1.00  0.63           H  
ATOM   6564 1HB  LEU A 430      16.378   6.370 -40.739  1.00  0.63           H  
ATOM   6565 2HB  LEU A 430      17.086   5.048 -39.818  1.00  0.63           H  
ATOM   6566  HG  LEU A 430      17.954   4.128 -41.906  1.00  0.63           H  
ATOM   6567 1HD1 LEU A 430      17.782   5.604 -43.768  1.00  0.63           H  
ATOM   6568 2HD1 LEU A 430      16.204   5.030 -43.230  1.00  0.63           H  
ATOM   6569 3HD1 LEU A 430      16.769   6.631 -42.799  1.00  0.63           H  
ATOM   6570 1HD2 LEU A 430      19.618   5.954 -42.163  1.00  0.63           H  
ATOM   6571 2HD2 LEU A 430      18.537   7.035 -41.265  1.00  0.63           H  
ATOM   6572 3HD2 LEU A 430      19.263   5.652 -40.443  1.00  0.63           H  
ATOM   6573  N   ILE A 431      15.294   2.380 -42.125  1.00  0.63           N  
ATOM   6574  CA  ILE A 431      15.456   0.939 -42.300  1.00  0.63           C  
ATOM   6575  C   ILE A 431      16.447   0.669 -43.413  1.00  0.63           C  
ATOM   6576  O   ILE A 431      16.344   1.259 -44.495  1.00  0.63           O  
ATOM   6577  CB  ILE A 431      14.112   0.270 -42.633  1.00  0.63           C  
ATOM   6578  CG1 ILE A 431      13.119   0.518 -41.495  1.00  0.63           C  
ATOM   6579  CG2 ILE A 431      14.323  -1.241 -42.856  1.00  0.63           C  
ATOM   6580  CD1 ILE A 431      11.693   0.164 -41.842  1.00  0.63           C  
ATOM   6581  H   ILE A 431      14.879   2.910 -42.892  1.00  0.63           H  
ATOM   6582  HA  ILE A 431      15.849   0.504 -41.382  1.00  0.63           H  
ATOM   6583  HB  ILE A 431      13.699   0.715 -43.535  1.00  0.63           H  
ATOM   6584 1HG1 ILE A 431      13.424  -0.064 -40.628  1.00  0.63           H  
ATOM   6585 2HG1 ILE A 431      13.148   1.564 -41.237  1.00  0.63           H  
ATOM   6586 1HG2 ILE A 431      13.372  -1.711 -43.093  1.00  0.63           H  
ATOM   6587 2HG2 ILE A 431      15.014  -1.404 -43.685  1.00  0.63           H  
ATOM   6588 3HG2 ILE A 431      14.737  -1.692 -41.948  1.00  0.63           H  
ATOM   6589 1HD1 ILE A 431      11.048   0.370 -40.995  1.00  0.63           H  
ATOM   6590 2HD1 ILE A 431      11.368   0.762 -42.697  1.00  0.63           H  
ATOM   6591 3HD1 ILE A 431      11.631  -0.893 -42.093  1.00  0.63           H  
ATOM   6592  N   PHE A 432      17.393  -0.220 -43.155  1.00  0.64           N  
ATOM   6593  CA  PHE A 432      18.411  -0.542 -44.136  1.00  0.64           C  
ATOM   6594  C   PHE A 432      18.133  -1.900 -44.789  1.00  0.64           C  
ATOM   6595  O   PHE A 432      17.415  -2.738 -44.235  1.00  0.64           O  
ATOM   6596  CB  PHE A 432      19.784  -0.516 -43.484  1.00  0.64           C  
ATOM   6597  CG  PHE A 432      20.160   0.835 -42.916  1.00  0.64           C  
ATOM   6598  CD1 PHE A 432      19.799   1.151 -41.625  1.00  0.64           C  
ATOM   6599  CD2 PHE A 432      20.866   1.778 -43.653  1.00  0.64           C  
ATOM   6600  CE1 PHE A 432      20.140   2.353 -41.083  1.00  0.64           C  
ATOM   6601  CE2 PHE A 432      21.221   2.988 -43.111  1.00  0.64           C  
ATOM   6602  CZ  PHE A 432      20.861   3.274 -41.823  1.00  0.64           C  
ATOM   6603  H   PHE A 432      17.417  -0.690 -42.246  1.00  0.64           H  
ATOM   6604  HA  PHE A 432      18.388   0.213 -44.909  1.00  0.64           H  
ATOM   6605 1HB  PHE A 432      19.810  -1.246 -42.682  1.00  0.64           H  
ATOM   6606 2HB  PHE A 432      20.539  -0.804 -44.211  1.00  0.64           H  
ATOM   6607  HD1 PHE A 432      19.239   0.420 -41.034  1.00  0.64           H  
ATOM   6608  HD2 PHE A 432      21.152   1.545 -44.666  1.00  0.64           H  
ATOM   6609  HE1 PHE A 432      19.842   2.573 -40.069  1.00  0.64           H  
ATOM   6610  HE2 PHE A 432      21.786   3.712 -43.703  1.00  0.64           H  
ATOM   6611  HZ  PHE A 432      21.137   4.227 -41.384  1.00  0.64           H  
ATOM   6612  N   THR A 433      18.738  -2.125 -45.955  1.00  0.66           N  
ATOM   6613  CA  THR A 433      18.521  -3.350 -46.736  1.00  0.66           C  
ATOM   6614  C   THR A 433      19.004  -4.629 -46.057  1.00  0.66           C  
ATOM   6615  O   THR A 433      18.610  -5.727 -46.447  1.00  0.66           O  
ATOM   6616  CB  THR A 433      19.193  -3.242 -48.119  1.00  0.66           C  
ATOM   6617  OG1 THR A 433      20.605  -3.045 -47.961  1.00  0.66           O  
ATOM   6618  CG2 THR A 433      18.592  -2.062 -48.900  1.00  0.66           C  
ATOM   6619  H   THR A 433      19.312  -1.376 -46.337  1.00  0.66           H  
ATOM   6620  HA  THR A 433      17.446  -3.452 -46.896  1.00  0.66           H  
ATOM   6621  HB  THR A 433      19.026  -4.160 -48.677  1.00  0.66           H  
ATOM   6622  HG1 THR A 433      20.998  -3.846 -47.604  1.00  0.66           H  
ATOM   6623 1HG2 THR A 433      19.066  -1.987 -49.876  1.00  0.66           H  
ATOM   6624 2HG2 THR A 433      17.523  -2.224 -49.030  1.00  0.66           H  
ATOM   6625 3HG2 THR A 433      18.749  -1.139 -48.353  1.00  0.66           H  
ATOM   6626  N   ASP A 434      19.851  -4.505 -45.037  1.00  0.66           N  
ATOM   6627  CA  ASP A 434      20.303  -5.687 -44.309  1.00  0.66           C  
ATOM   6628  C   ASP A 434      19.357  -6.036 -43.147  1.00  0.66           C  
ATOM   6629  O   ASP A 434      19.636  -6.939 -42.360  1.00  0.66           O  
ATOM   6630  CB  ASP A 434      21.732  -5.506 -43.782  1.00  0.66           C  
ATOM   6631  CG  ASP A 434      21.876  -4.410 -42.762  1.00  0.66           C  
ATOM   6632  OD1 ASP A 434      20.901  -3.736 -42.463  1.00  0.66           O  
ATOM   6633  OD2 ASP A 434      22.965  -4.250 -42.282  1.00  0.66           O  
ATOM   6634  H   ASP A 434      20.159  -3.583 -44.769  1.00  0.66           H  
ATOM   6635  HA  ASP A 434      20.308  -6.532 -44.998  1.00  0.66           H  
ATOM   6636 1HB  ASP A 434      22.064  -6.441 -43.329  1.00  0.66           H  
ATOM   6637 2HB  ASP A 434      22.402  -5.296 -44.616  1.00  0.66           H  
ATOM   6638  N   GLY A 435      18.230  -5.321 -43.041  1.00  0.66           N  
ATOM   6639  CA  GLY A 435      17.242  -5.556 -41.999  1.00  0.66           C  
ATOM   6640  C   GLY A 435      17.479  -4.731 -40.731  1.00  0.66           C  
ATOM   6641  O   GLY A 435      16.643  -4.749 -39.812  1.00  0.66           O  
ATOM   6642  H   GLY A 435      18.044  -4.559 -43.693  1.00  0.66           H  
ATOM   6643 1HA  GLY A 435      16.256  -5.317 -42.400  1.00  0.66           H  
ATOM   6644 2HA  GLY A 435      17.232  -6.614 -41.748  1.00  0.66           H  
ATOM   6645  N   SER A 436      18.616  -4.019 -40.661  1.00  0.65           N  
ATOM   6646  CA  SER A 436      18.912  -3.209 -39.486  1.00  0.65           C  
ATOM   6647  C   SER A 436      18.055  -1.967 -39.494  1.00  0.65           C  
ATOM   6648  O   SER A 436      17.467  -1.608 -40.523  1.00  0.65           O  
ATOM   6649  CB  SER A 436      20.377  -2.802 -39.433  1.00  0.65           C  
ATOM   6650  OG  SER A 436      20.703  -1.923 -40.454  1.00  0.65           O  
ATOM   6651  H   SER A 436      19.299  -4.030 -41.433  1.00  0.65           H  
ATOM   6652  HA  SER A 436      18.675  -3.784 -38.588  1.00  0.65           H  
ATOM   6653 1HB  SER A 436      20.564  -2.333 -38.484  1.00  0.65           H  
ATOM   6654 2HB  SER A 436      21.013  -3.686 -39.496  1.00  0.65           H  
ATOM   6655  HG  SER A 436      20.819  -2.494 -41.249  1.00  0.65           H  
ATOM   6656  N   ARG A 437      17.984  -1.295 -38.352  1.00  0.63           N  
ATOM   6657  CA  ARG A 437      17.210  -0.067 -38.305  1.00  0.63           C  
ATOM   6658  C   ARG A 437      17.610   0.884 -37.188  1.00  0.63           C  
ATOM   6659  O   ARG A 437      18.174   0.492 -36.155  1.00  0.63           O  
ATOM   6660  CB  ARG A 437      15.727  -0.412 -38.192  1.00  0.63           C  
ATOM   6661  CG  ARG A 437      15.353  -1.124 -36.932  1.00  0.63           C  
ATOM   6662  CD  ARG A 437      14.084  -1.903 -37.034  1.00  0.63           C  
ATOM   6663  NE  ARG A 437      14.268  -3.110 -37.858  1.00  0.63           N  
ATOM   6664  CZ  ARG A 437      13.358  -4.099 -38.014  1.00  0.63           C  
ATOM   6665  NH1 ARG A 437      12.188  -4.058 -37.416  1.00  0.63           N  
ATOM   6666  NH2 ARG A 437      13.632  -5.147 -38.768  1.00  0.63           N  
ATOM   6667  H   ARG A 437      18.468  -1.657 -37.529  1.00  0.63           H  
ATOM   6668  HA  ARG A 437      17.363   0.451 -39.250  1.00  0.63           H  
ATOM   6669 1HB  ARG A 437      15.141   0.509 -38.242  1.00  0.63           H  
ATOM   6670 2HB  ARG A 437      15.423  -1.033 -39.035  1.00  0.63           H  
ATOM   6671 1HG  ARG A 437      16.124  -1.851 -36.754  1.00  0.63           H  
ATOM   6672 2HG  ARG A 437      15.295  -0.423 -36.097  1.00  0.63           H  
ATOM   6673 1HD  ARG A 437      13.770  -2.218 -36.034  1.00  0.63           H  
ATOM   6674 2HD  ARG A 437      13.308  -1.290 -37.489  1.00  0.63           H  
ATOM   6675  HE  ARG A 437      15.157  -3.221 -38.344  1.00  0.63           H  
ATOM   6676 1HH1 ARG A 437      11.940  -3.288 -36.818  1.00  0.63           H  
ATOM   6677 2HH1 ARG A 437      11.539  -4.858 -37.564  1.00  0.63           H  
ATOM   6678 1HH2 ARG A 437      14.557  -5.209 -39.243  1.00  0.63           H  
ATOM   6679 2HH2 ARG A 437      12.902  -5.885 -38.832  1.00  0.63           H  
ATOM   6680  N   ILE A 438      17.310   2.157 -37.428  1.00  0.63           N  
ATOM   6681  CA  ILE A 438      17.533   3.230 -36.475  1.00  0.63           C  
ATOM   6682  C   ILE A 438      16.248   4.044 -36.251  1.00  0.63           C  
ATOM   6683  O   ILE A 438      15.597   4.483 -37.206  1.00  0.63           O  
ATOM   6684  CB  ILE A 438      18.647   4.169 -36.976  1.00  0.63           C  
ATOM   6685  CG1 ILE A 438      19.998   3.383 -37.199  1.00  0.63           C  
ATOM   6686  CG2 ILE A 438      18.846   5.277 -35.951  1.00  0.63           C  
ATOM   6687  CD1 ILE A 438      21.042   4.156 -37.993  1.00  0.63           C  
ATOM   6688  H   ILE A 438      16.881   2.379 -38.325  1.00  0.63           H  
ATOM   6689  HA  ILE A 438      17.838   2.797 -35.528  1.00  0.63           H  
ATOM   6690  HB  ILE A 438      18.360   4.606 -37.924  1.00  0.63           H  
ATOM   6691 1HG1 ILE A 438      20.422   3.138 -36.230  1.00  0.63           H  
ATOM   6692 2HG1 ILE A 438      19.801   2.463 -37.727  1.00  0.63           H  
ATOM   6693 1HG2 ILE A 438      19.612   5.943 -36.300  1.00  0.63           H  
ATOM   6694 2HG2 ILE A 438      17.923   5.830 -35.818  1.00  0.63           H  
ATOM   6695 3HG2 ILE A 438      19.135   4.856 -35.003  1.00  0.63           H  
ATOM   6696 1HD1 ILE A 438      21.946   3.556 -38.101  1.00  0.63           H  
ATOM   6697 2HD1 ILE A 438      20.654   4.395 -38.970  1.00  0.63           H  
ATOM   6698 3HD1 ILE A 438      21.280   5.055 -37.504  1.00  0.63           H  
ATOM   6699  N   VAL A 439      15.880   4.241 -34.993  1.00  0.65           N  
ATOM   6700  CA  VAL A 439      14.698   5.040 -34.661  1.00  0.65           C  
ATOM   6701  C   VAL A 439      15.083   6.257 -33.826  1.00  0.65           C  
ATOM   6702  O   VAL A 439      15.909   6.167 -32.916  1.00  0.65           O  
ATOM   6703  CB  VAL A 439      13.614   4.203 -33.953  1.00  0.65           C  
ATOM   6704  CG1 VAL A 439      12.462   5.088 -33.539  1.00  0.65           C  
ATOM   6705  CG2 VAL A 439      13.107   3.117 -34.888  1.00  0.65           C  
ATOM   6706  H   VAL A 439      16.446   3.825 -34.253  1.00  0.65           H  
ATOM   6707  HA  VAL A 439      14.262   5.402 -35.587  1.00  0.65           H  
ATOM   6708  HB  VAL A 439      14.025   3.762 -33.071  1.00  0.65           H  
ATOM   6709 1HG1 VAL A 439      11.717   4.498 -33.035  1.00  0.65           H  
ATOM   6710 2HG1 VAL A 439      12.826   5.842 -32.872  1.00  0.65           H  
ATOM   6711 3HG1 VAL A 439      12.021   5.558 -34.419  1.00  0.65           H  
ATOM   6712 1HG2 VAL A 439      12.346   2.532 -34.381  1.00  0.65           H  
ATOM   6713 2HG2 VAL A 439      12.680   3.587 -35.768  1.00  0.65           H  
ATOM   6714 3HG2 VAL A 439      13.929   2.466 -35.181  1.00  0.65           H  
ATOM   6715  N   PHE A 440      14.518   7.414 -34.176  1.00  0.72           N  
ATOM   6716  CA  PHE A 440      14.830   8.667 -33.493  1.00  0.72           C  
ATOM   6717  C   PHE A 440      13.549   9.224 -32.868  1.00  0.72           C  
ATOM   6718  O   PHE A 440      12.567   9.473 -33.574  1.00  0.72           O  
ATOM   6719  CB  PHE A 440      15.310   9.690 -34.512  1.00  0.72           C  
ATOM   6720  CG  PHE A 440      16.463   9.237 -35.396  1.00  0.72           C  
ATOM   6721  CD1 PHE A 440      16.172   8.493 -36.564  1.00  0.72           C  
ATOM   6722  CD2 PHE A 440      17.784   9.562 -35.141  1.00  0.72           C  
ATOM   6723  CE1 PHE A 440      17.175   8.102 -37.437  1.00  0.72           C  
ATOM   6724  CE2 PHE A 440      18.793   9.161 -36.014  1.00  0.72           C  
ATOM   6725  CZ  PHE A 440      18.488   8.440 -37.164  1.00  0.72           C  
ATOM   6726  H   PHE A 440      13.846   7.406 -34.943  1.00  0.72           H  
ATOM   6727  HA  PHE A 440      15.574   8.496 -32.713  1.00  0.72           H  
ATOM   6728 1HB  PHE A 440      14.483   9.967 -35.156  1.00  0.72           H  
ATOM   6729 2HB  PHE A 440      15.624  10.592 -33.986  1.00  0.72           H  
ATOM   6730  HD1 PHE A 440      15.131   8.233 -36.782  1.00  0.72           H  
ATOM   6731  HD2 PHE A 440      18.028  10.143 -34.254  1.00  0.72           H  
ATOM   6732  HE1 PHE A 440      16.924   7.532 -38.336  1.00  0.72           H  
ATOM   6733  HE2 PHE A 440      19.830   9.426 -35.799  1.00  0.72           H  
ATOM   6734  HZ  PHE A 440      19.283   8.137 -37.846  1.00  0.72           H  
ATOM   6735  N   ARG A 441      13.523   9.403 -31.549  1.00  0.87           N  
ATOM   6736  CA  ARG A 441      12.295   9.878 -30.909  1.00  0.87           C  
ATOM   6737  C   ARG A 441      12.557  11.022 -29.932  1.00  0.87           C  
ATOM   6738  O   ARG A 441      13.660  11.145 -29.396  1.00  0.87           O  
ATOM   6739  CB  ARG A 441      11.651   8.753 -30.116  1.00  0.87           C  
ATOM   6740  CG  ARG A 441      11.480   7.445 -30.851  1.00  0.87           C  
ATOM   6741  CD  ARG A 441      10.711   6.462 -30.068  1.00  0.87           C  
ATOM   6742  NE  ARG A 441       9.297   6.777 -30.051  1.00  0.87           N  
ATOM   6743  CZ  ARG A 441       8.426   6.426 -29.090  1.00  0.87           C  
ATOM   6744  NH1 ARG A 441       8.788   5.800 -28.012  1.00  0.87           N  
ATOM   6745  NH2 ARG A 441       7.166   6.721 -29.226  1.00  0.87           N  
ATOM   6746  H   ARG A 441      14.339   9.165 -30.986  1.00  0.87           H  
ATOM   6747  HA  ARG A 441      11.605  10.230 -31.674  1.00  0.87           H  
ATOM   6748 1HB  ARG A 441      12.248   8.556 -29.226  1.00  0.87           H  
ATOM   6749 2HB  ARG A 441      10.663   9.071 -29.780  1.00  0.87           H  
ATOM   6750 1HG  ARG A 441      10.998   7.600 -31.794  1.00  0.87           H  
ATOM   6751 2HG  ARG A 441      12.466   7.027 -31.011  1.00  0.87           H  
ATOM   6752 1HD  ARG A 441      10.835   5.481 -30.522  1.00  0.87           H  
ATOM   6753 2HD  ARG A 441      11.071   6.438 -29.041  1.00  0.87           H  
ATOM   6754  HE  ARG A 441       8.901   7.273 -30.857  1.00  0.87           H  
ATOM   6755 1HH1 ARG A 441       9.754   5.569 -27.844  1.00  0.87           H  
ATOM   6756 2HH1 ARG A 441       8.048   5.562 -27.336  1.00  0.87           H  
ATOM   6757 1HH2 ARG A 441       6.874   7.224 -30.077  1.00  0.87           H  
ATOM   6758 2HH2 ARG A 441       6.528   6.439 -28.473  1.00  0.87           H  
ATOM   6759  N   LEU A 442      11.545  11.855 -29.672  1.00  1.13           N  
ATOM   6760  CA  LEU A 442      11.685  12.832 -28.585  1.00  1.13           C  
ATOM   6761  C   LEU A 442      10.775  12.400 -27.442  1.00  1.13           C  
ATOM   6762  O   LEU A 442       9.615  12.039 -27.665  1.00  1.13           O  
ATOM   6763  CB  LEU A 442      11.330  14.259 -29.024  1.00  1.13           C  
ATOM   6764  CG  LEU A 442      12.128  14.794 -30.184  1.00  1.13           C  
ATOM   6765  CD1 LEU A 442      11.689  16.237 -30.511  1.00  1.13           C  
ATOM   6766  CD2 LEU A 442      13.578  14.737 -29.861  1.00  1.13           C  
ATOM   6767  H   LEU A 442      10.671  11.770 -30.173  1.00  1.13           H  
ATOM   6768  HA  LEU A 442      12.712  12.829 -28.223  1.00  1.13           H  
ATOM   6769 1HB  LEU A 442      10.277  14.290 -29.296  1.00  1.13           H  
ATOM   6770 2HB  LEU A 442      11.484  14.929 -28.177  1.00  1.13           H  
ATOM   6771  HG  LEU A 442      11.930  14.176 -31.039  1.00  1.13           H  
ATOM   6772 1HD1 LEU A 442      12.256  16.619 -31.359  1.00  1.13           H  
ATOM   6773 2HD1 LEU A 442      10.629  16.254 -30.755  1.00  1.13           H  
ATOM   6774 3HD1 LEU A 442      11.871  16.881 -29.650  1.00  1.13           H  
ATOM   6775 1HD2 LEU A 442      14.157  15.112 -30.707  1.00  1.13           H  
ATOM   6776 2HD2 LEU A 442      13.769  15.346 -28.983  1.00  1.13           H  
ATOM   6777 3HD2 LEU A 442      13.864  13.716 -29.656  1.00  1.13           H  
ATOM   6778  N   SER A 443      11.259  12.492 -26.207  1.00  1.53           N  
ATOM   6779  CA  SER A 443      10.465  12.038 -25.062  1.00  1.53           C  
ATOM   6780  C   SER A 443       9.435  13.049 -24.571  1.00  1.53           C  
ATOM   6781  O   SER A 443       9.494  13.504 -23.430  1.00  1.53           O  
ATOM   6782  CB  SER A 443      11.376  11.716 -23.912  1.00  1.53           C  
ATOM   6783  OG  SER A 443      12.270  10.715 -24.254  1.00  1.53           O  
ATOM   6784  H   SER A 443      12.216  12.822 -26.071  1.00  1.53           H  
ATOM   6785  HA  SER A 443       9.936  11.132 -25.357  1.00  1.53           H  
ATOM   6786 1HB  SER A 443      11.913  12.611 -23.621  1.00  1.53           H  
ATOM   6787 2HB  SER A 443      10.782  11.398 -23.058  1.00  1.53           H  
ATOM   6788  HG  SER A 443      12.818  11.107 -24.947  1.00  1.53           H  
ATOM   6789  N   GLY A 444       8.491  13.385 -25.431  1.00  2.04           N  
ATOM   6790  CA  GLY A 444       7.436  14.329 -25.085  1.00  2.04           C  
ATOM   6791  C   GLY A 444       8.007  15.669 -24.629  1.00  2.04           C  
ATOM   6792  O   GLY A 444       8.849  16.266 -25.306  1.00  2.04           O  
ATOM   6793  H   GLY A 444       8.533  12.948 -26.351  1.00  2.04           H  
ATOM   6794 1HA  GLY A 444       6.790  14.481 -25.950  1.00  2.04           H  
ATOM   6795 2HA  GLY A 444       6.819  13.907 -24.294  1.00  2.04           H  
ATOM   6796  N   THR A 445       7.523  16.136 -23.478  1.00  2.51           N  
ATOM   6797  CA  THR A 445       7.950  17.399 -22.889  1.00  2.51           C  
ATOM   6798  C   THR A 445       7.998  17.324 -21.355  1.00  2.51           C  
ATOM   6799  O   THR A 445       7.849  16.255 -20.764  1.00  2.51           O  
ATOM   6800  CB  THR A 445       7.041  18.557 -23.359  1.00  2.51           C  
ATOM   6801  OG1 THR A 445       7.617  19.810 -22.952  1.00  2.51           O  
ATOM   6802  CG2 THR A 445       5.634  18.415 -22.783  1.00  2.51           C  
ATOM   6803  H   THR A 445       6.841  15.580 -22.984  1.00  2.51           H  
ATOM   6804  HA  THR A 445       8.961  17.612 -23.236  1.00  2.51           H  
ATOM   6805  HB  THR A 445       6.982  18.540 -24.448  1.00  2.51           H  
ATOM   6806  HG1 THR A 445       7.106  20.534 -23.330  1.00  2.51           H  
ATOM   6807 1HG2 THR A 445       5.013  19.236 -23.137  1.00  2.51           H  
ATOM   6808 2HG2 THR A 445       5.205  17.469 -23.110  1.00  2.51           H  
ATOM   6809 3HG2 THR A 445       5.668  18.435 -21.697  1.00  2.51           H  
ATOM   6810  N   GLY A 446       8.218  18.474 -20.723  1.00  2.72           N  
ATOM   6811  CA  GLY A 446       8.341  18.576 -19.267  1.00  2.72           C  
ATOM   6812  C   GLY A 446       9.134  19.815 -18.852  1.00  2.72           C  
ATOM   6813  O   GLY A 446       9.416  20.682 -19.674  1.00  2.72           O  
ATOM   6814  H   GLY A 446       8.287  19.297 -21.308  1.00  2.72           H  
ATOM   6815 1HA  GLY A 446       7.347  18.611 -18.822  1.00  2.72           H  
ATOM   6816 2HA  GLY A 446       8.832  17.683 -18.884  1.00  2.72           H  
ATOM   6817  N   SER A 447       9.473  19.908 -17.559  1.00  2.55           N  
ATOM   6818  CA  SER A 447      10.227  21.056 -17.030  1.00  2.55           C  
ATOM   6819  C   SER A 447      11.733  20.950 -17.309  1.00  2.55           C  
ATOM   6820  O   SER A 447      12.487  21.907 -17.130  1.00  2.55           O  
ATOM   6821  CB  SER A 447       9.990  21.177 -15.540  1.00  2.55           C  
ATOM   6822  OG  SER A 447      10.549  20.091 -14.850  1.00  2.55           O  
ATOM   6823  H   SER A 447       9.202  19.168 -16.928  1.00  2.55           H  
ATOM   6824  HA  SER A 447       9.858  21.960 -17.517  1.00  2.55           H  
ATOM   6825 1HB  SER A 447      10.424  22.106 -15.175  1.00  2.55           H  
ATOM   6826 2HB  SER A 447       8.919  21.219 -15.348  1.00  2.55           H  
ATOM   6827  HG  SER A 447      11.503  20.204 -14.908  1.00  2.55           H  
ATOM   6828  N   ALA A 448      12.150  19.759 -17.715  1.00  2.10           N  
ATOM   6829  CA  ALA A 448      13.525  19.421 -18.065  1.00  2.10           C  
ATOM   6830  C   ALA A 448      13.760  19.778 -19.517  1.00  2.10           C  
ATOM   6831  O   ALA A 448      12.800  19.992 -20.257  1.00  2.10           O  
ATOM   6832  CB  ALA A 448      13.790  17.943 -17.851  1.00  2.10           C  
ATOM   6833  H   ALA A 448      11.451  19.042 -17.816  1.00  2.10           H  
ATOM   6834  HA  ALA A 448      14.204  20.009 -17.447  1.00  2.10           H  
ATOM   6835 1HB  ALA A 448      14.826  17.722 -18.125  1.00  2.10           H  
ATOM   6836 2HB  ALA A 448      13.628  17.689 -16.807  1.00  2.10           H  
ATOM   6837 3HB  ALA A 448      13.118  17.363 -18.480  1.00  2.10           H  
ATOM   6838  N   GLY A 449      15.010  19.834 -19.951  1.00  1.59           N  
ATOM   6839  CA  GLY A 449      15.208  20.048 -21.375  1.00  1.59           C  
ATOM   6840  C   GLY A 449      14.734  18.780 -22.078  1.00  1.59           C  
ATOM   6841  O   GLY A 449      14.389  17.794 -21.420  1.00  1.59           O  
ATOM   6842  H   GLY A 449      15.809  19.715 -19.318  1.00  1.59           H  
ATOM   6843 1HA  GLY A 449      14.627  20.906 -21.712  1.00  1.59           H  
ATOM   6844 2HA  GLY A 449      16.255  20.249 -21.596  1.00  1.59           H  
ATOM   6845  N   ALA A 450      14.679  18.806 -23.398  1.00  1.18           N  
ATOM   6846  CA  ALA A 450      14.165  17.685 -24.165  1.00  1.18           C  
ATOM   6847  C   ALA A 450      15.095  16.503 -24.090  1.00  1.18           C  
ATOM   6848  O   ALA A 450      16.311  16.661 -23.962  1.00  1.18           O  
ATOM   6849  CB  ALA A 450      13.956  18.080 -25.619  1.00  1.18           C  
ATOM   6850  H   ALA A 450      15.048  19.607 -23.895  1.00  1.18           H  
ATOM   6851  HA  ALA A 450      13.208  17.387 -23.735  1.00  1.18           H  
ATOM   6852 1HB  ALA A 450      13.551  17.235 -26.177  1.00  1.18           H  
ATOM   6853 2HB  ALA A 450      13.258  18.911 -25.663  1.00  1.18           H  
ATOM   6854 3HB  ALA A 450      14.913  18.381 -26.053  1.00  1.18           H  
ATOM   6855  N   THR A 451      14.544  15.309 -24.202  1.00  0.91           N  
ATOM   6856  CA  THR A 451      15.424  14.167 -24.300  1.00  0.91           C  
ATOM   6857  C   THR A 451      15.266  13.540 -25.663  1.00  0.91           C  
ATOM   6858  O   THR A 451      14.154  13.196 -26.087  1.00  0.91           O  
ATOM   6859  CB  THR A 451      15.173  13.121 -23.212  1.00  0.91           C  
ATOM   6860  OG1 THR A 451      15.364  13.719 -21.922  1.00  0.91           O  
ATOM   6861  CG2 THR A 451      16.156  11.945 -23.381  1.00  0.91           C  
ATOM   6862  H   THR A 451      13.539  15.205 -24.251  1.00  0.91           H  
ATOM   6863  HA  THR A 451      16.451  14.502 -24.205  1.00  0.91           H  
ATOM   6864  HB  THR A 451      14.165  12.750 -23.285  1.00  0.91           H  
ATOM   6865  HG1 THR A 451      15.378  13.034 -21.248  1.00  0.91           H  
ATOM   6866 1HG2 THR A 451      15.978  11.205 -22.604  1.00  0.91           H  
ATOM   6867 2HG2 THR A 451      16.018  11.487 -24.350  1.00  0.91           H  
ATOM   6868 3HG2 THR A 451      17.174  12.303 -23.304  1.00  0.91           H  
ATOM   6869  N   ILE A 452      16.389  13.399 -26.343  1.00  0.75           N  
ATOM   6870  CA  ILE A 452      16.406  12.798 -27.661  1.00  0.75           C  
ATOM   6871  C   ILE A 452      16.814  11.364 -27.472  1.00  0.75           C  
ATOM   6872  O   ILE A 452      17.773  11.082 -26.751  1.00  0.75           O  
ATOM   6873  CB  ILE A 452      17.390  13.491 -28.609  1.00  0.75           C  
ATOM   6874  CG1 ILE A 452      17.026  14.923 -28.804  1.00  0.75           C  
ATOM   6875  CG2 ILE A 452      17.396  12.768 -29.921  1.00  0.75           C  
ATOM   6876  CD1 ILE A 452      18.090  15.668 -29.434  1.00  0.75           C  
ATOM   6877  H   ILE A 452      17.259  13.712 -25.904  1.00  0.75           H  
ATOM   6878  HA  ILE A 452      15.408  12.822 -28.093  1.00  0.75           H  
ATOM   6879  HB  ILE A 452      18.375  13.461 -28.198  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 452      16.182  14.984 -29.441  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 452      16.786  15.386 -27.843  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 452      18.103  13.239 -30.591  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 452      17.688  11.747 -29.752  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 452      16.395  12.794 -30.360  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 452      17.787  16.692 -29.576  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 452      18.964  15.627 -28.785  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 452      18.329  15.232 -30.386  1.00  0.75           H  
ATOM   6888  N   ARG A 453      16.051  10.445 -28.031  1.00  0.66           N  
ATOM   6889  CA  ARG A 453      16.381   9.053 -27.831  1.00  0.66           C  
ATOM   6890  C   ARG A 453      16.599   8.335 -29.143  1.00  0.66           C  
ATOM   6891  O   ARG A 453      15.744   8.346 -30.037  1.00  0.66           O  
ATOM   6892  CB  ARG A 453      15.298   8.372 -27.018  1.00  0.66           C  
ATOM   6893  CG  ARG A 453      15.122   8.974 -25.634  1.00  0.66           C  
ATOM   6894  CD  ARG A 453      14.231   8.173 -24.769  1.00  0.66           C  
ATOM   6895  NE  ARG A 453      14.167   8.697 -23.404  1.00  0.66           N  
ATOM   6896  CZ  ARG A 453      13.456   8.141 -22.404  1.00  0.66           C  
ATOM   6897  NH1 ARG A 453      12.739   7.065 -22.634  1.00  0.66           N  
ATOM   6898  NH2 ARG A 453      13.474   8.667 -21.187  1.00  0.66           N  
ATOM   6899  H   ARG A 453      15.247  10.712 -28.593  1.00  0.66           H  
ATOM   6900  HA  ARG A 453      17.306   8.985 -27.261  1.00  0.66           H  
ATOM   6901 1HB  ARG A 453      14.346   8.423 -27.540  1.00  0.66           H  
ATOM   6902 2HB  ARG A 453      15.563   7.322 -26.878  1.00  0.66           H  
ATOM   6903 1HG  ARG A 453      16.081   9.095 -25.162  1.00  0.66           H  
ATOM   6904 2HG  ARG A 453      14.661   9.954 -25.744  1.00  0.66           H  
ATOM   6905 1HD  ARG A 453      13.225   8.168 -25.185  1.00  0.66           H  
ATOM   6906 2HD  ARG A 453      14.610   7.160 -24.720  1.00  0.66           H  
ATOM   6907  HE  ARG A 453      14.711   9.515 -23.192  1.00  0.66           H  
ATOM   6908 1HH1 ARG A 453      12.723   6.664 -23.558  1.00  0.66           H  
ATOM   6909 2HH1 ARG A 453      12.207   6.646 -21.888  1.00  0.66           H  
ATOM   6910 1HH2 ARG A 453      14.024   9.490 -20.987  1.00  0.66           H  
ATOM   6911 2HH2 ARG A 453      12.938   8.238 -20.451  1.00  0.66           H  
ATOM   6912  N   LEU A 454      17.783   7.763 -29.277  1.00  0.63           N  
ATOM   6913  CA  LEU A 454      18.171   7.017 -30.457  1.00  0.63           C  
ATOM   6914  C   LEU A 454      18.180   5.536 -30.159  1.00  0.63           C  
ATOM   6915  O   LEU A 454      18.761   5.082 -29.167  1.00  0.63           O  
ATOM   6916  CB  LEU A 454      19.541   7.465 -30.963  1.00  0.63           C  
ATOM   6917  CG  LEU A 454      19.582   8.646 -31.974  1.00  0.63           C  
ATOM   6918  CD1 LEU A 454      18.954   9.888 -31.373  1.00  0.63           C  
ATOM   6919  CD2 LEU A 454      21.041   8.923 -32.359  1.00  0.63           C  
ATOM   6920  H   LEU A 454      18.448   7.828 -28.501  1.00  0.63           H  
ATOM   6921  HA  LEU A 454      17.438   7.201 -31.242  1.00  0.63           H  
ATOM   6922 1HB  LEU A 454      20.138   7.753 -30.101  1.00  0.63           H  
ATOM   6923 2HB  LEU A 454      20.008   6.623 -31.429  1.00  0.63           H  
ATOM   6924  HG  LEU A 454      19.021   8.370 -32.863  1.00  0.63           H  
ATOM   6925 1HD1 LEU A 454      18.992  10.701 -32.096  1.00  0.63           H  
ATOM   6926 2HD1 LEU A 454      17.923   9.687 -31.124  1.00  0.63           H  
ATOM   6927 3HD1 LEU A 454      19.500  10.177 -30.477  1.00  0.63           H  
ATOM   6928 1HD2 LEU A 454      21.080   9.742 -33.085  1.00  0.63           H  
ATOM   6929 2HD2 LEU A 454      21.609   9.203 -31.471  1.00  0.63           H  
ATOM   6930 3HD2 LEU A 454      21.480   8.033 -32.796  1.00  0.63           H  
ATOM   6931  N   TYR A 455      17.527   4.772 -31.006  1.00  0.62           N  
ATOM   6932  CA  TYR A 455      17.466   3.340 -30.815  1.00  0.62           C  
ATOM   6933  C   TYR A 455      18.089   2.648 -32.005  1.00  0.62           C  
ATOM   6934  O   TYR A 455      17.651   2.847 -33.143  1.00  0.62           O  
ATOM   6935  CB  TYR A 455      16.020   2.932 -30.675  1.00  0.62           C  
ATOM   6936  CG  TYR A 455      15.296   3.613 -29.555  1.00  0.62           C  
ATOM   6937  CD1 TYR A 455      14.799   4.900 -29.756  1.00  0.62           C  
ATOM   6938  CD2 TYR A 455      15.079   2.969 -28.359  1.00  0.62           C  
ATOM   6939  CE1 TYR A 455      14.105   5.530 -28.763  1.00  0.62           C  
ATOM   6940  CE2 TYR A 455      14.366   3.593 -27.374  1.00  0.62           C  
ATOM   6941  CZ  TYR A 455      13.882   4.872 -27.563  1.00  0.62           C  
ATOM   6942  OH  TYR A 455      13.158   5.479 -26.566  1.00  0.62           O  
ATOM   6943  H   TYR A 455      17.038   5.204 -31.791  1.00  0.62           H  
ATOM   6944  HA  TYR A 455      18.032   3.058 -29.925  1.00  0.62           H  
ATOM   6945 1HB  TYR A 455      15.507   3.157 -31.589  1.00  0.62           H  
ATOM   6946 2HB  TYR A 455      15.961   1.878 -30.535  1.00  0.62           H  
ATOM   6947  HD1 TYR A 455      14.963   5.408 -30.707  1.00  0.62           H  
ATOM   6948  HD2 TYR A 455      15.450   1.969 -28.199  1.00  0.62           H  
ATOM   6949  HE1 TYR A 455      13.722   6.532 -28.923  1.00  0.62           H  
ATOM   6950  HE2 TYR A 455      14.176   3.071 -26.442  1.00  0.62           H  
ATOM   6951  HH  TYR A 455      12.981   4.841 -25.870  1.00  0.62           H  
ATOM   6952  N   ILE A 456      19.127   1.869 -31.758  1.00  0.62           N  
ATOM   6953  CA  ILE A 456      19.834   1.179 -32.829  1.00  0.62           C  
ATOM   6954  C   ILE A 456      19.763  -0.347 -32.708  1.00  0.62           C  
ATOM   6955  O   ILE A 456      20.056  -0.918 -31.657  1.00  0.62           O  
ATOM   6956  CB  ILE A 456      21.264   1.708 -32.958  1.00  0.62           C  
ATOM   6957  CG1 ILE A 456      21.267   3.226 -33.293  1.00  0.62           C  
ATOM   6958  CG2 ILE A 456      21.974   0.973 -34.046  1.00  0.62           C  
ATOM   6959  CD1 ILE A 456      21.362   4.173 -32.133  1.00  0.62           C  
ATOM   6960  H   ILE A 456      19.443   1.750 -30.789  1.00  0.62           H  
ATOM   6961  HA  ILE A 456      19.341   1.434 -33.769  1.00  0.62           H  
ATOM   6962  HB  ILE A 456      21.795   1.564 -32.015  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 456      22.110   3.420 -33.959  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 456      20.359   3.442 -33.825  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 456      22.990   1.343 -34.128  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 456      21.985  -0.064 -33.813  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 456      21.448   1.127 -34.987  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 456      21.360   5.187 -32.519  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 456      20.523   4.036 -31.460  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 456      22.266   4.005 -31.595  1.00  0.62           H  
ATOM   6971  N   ASP A 457      19.334  -0.988 -33.806  1.00  0.64           N  
ATOM   6972  CA  ASP A 457      19.054  -2.427 -33.914  1.00  0.64           C  
ATOM   6973  C   ASP A 457      19.729  -3.145 -35.093  1.00  0.64           C  
ATOM   6974  O   ASP A 457      19.507  -2.771 -36.252  1.00  0.64           O  
ATOM   6975  CB  ASP A 457      17.557  -2.603 -34.098  1.00  0.64           C  
ATOM   6976  CG  ASP A 457      17.041  -4.029 -34.146  1.00  0.64           C  
ATOM   6977  OD1 ASP A 457      17.760  -4.953 -33.934  1.00  0.64           O  
ATOM   6978  OD2 ASP A 457      15.883  -4.172 -34.423  1.00  0.64           O  
ATOM   6979  H   ASP A 457      19.115  -0.422 -34.628  1.00  0.64           H  
ATOM   6980  HA  ASP A 457      19.373  -2.900 -32.990  1.00  0.64           H  
ATOM   6981 1HB  ASP A 457      17.026  -2.059 -33.334  1.00  0.64           H  
ATOM   6982 2HB  ASP A 457      17.307  -2.133 -35.009  1.00  0.64           H  
ATOM   6983  N   SER A 458      20.577  -4.154 -34.822  1.00  0.66           N  
ATOM   6984  CA  SER A 458      21.231  -4.866 -35.934  1.00  0.66           C  
ATOM   6985  C   SER A 458      21.269  -6.386 -35.793  1.00  0.66           C  
ATOM   6986  O   SER A 458      21.862  -6.935 -34.861  1.00  0.66           O  
ATOM   6987  CB  SER A 458      22.657  -4.433 -36.099  1.00  0.66           C  
ATOM   6988  OG  SER A 458      23.255  -5.092 -37.175  1.00  0.66           O  
ATOM   6989  H   SER A 458      20.709  -4.431 -33.847  1.00  0.66           H  
ATOM   6990  HA  SER A 458      20.688  -4.636 -36.847  1.00  0.66           H  
ATOM   6991 1HB  SER A 458      22.706  -3.393 -36.215  1.00  0.66           H  
ATOM   6992 2HB  SER A 458      23.192  -4.699 -35.204  1.00  0.66           H  
ATOM   6993  HG  SER A 458      22.997  -6.024 -37.102  1.00  0.66           H  
ATOM   6994  N   TYR A 459      20.653  -7.046 -36.770  1.00  0.69           N  
ATOM   6995  CA  TYR A 459      20.576  -8.499 -36.889  1.00  0.69           C  
ATOM   6996  C   TYR A 459      21.891  -9.110 -37.357  1.00  0.69           C  
ATOM   6997  O   TYR A 459      22.530  -8.568 -38.261  1.00  0.69           O  
ATOM   6998  CB  TYR A 459      19.468  -8.894 -37.859  1.00  0.69           C  
ATOM   6999  CG  TYR A 459      19.352 -10.375 -38.077  1.00  0.69           C  
ATOM   7000  CD1 TYR A 459      18.696 -11.148 -37.163  1.00  0.69           C  
ATOM   7001  CD2 TYR A 459      19.913 -10.960 -39.208  1.00  0.69           C  
ATOM   7002  CE1 TYR A 459      18.582 -12.475 -37.351  1.00  0.69           C  
ATOM   7003  CE2 TYR A 459      19.804 -12.319 -39.398  1.00  0.69           C  
ATOM   7004  CZ  TYR A 459      19.137 -13.075 -38.470  1.00  0.69           C  
ATOM   7005  OH  TYR A 459      19.015 -14.428 -38.633  1.00  0.69           O  
ATOM   7006  H   TYR A 459      20.191  -6.500 -37.483  1.00  0.69           H  
ATOM   7007  HA  TYR A 459      20.337  -8.907 -35.916  1.00  0.69           H  
ATOM   7008 1HB  TYR A 459      18.511  -8.531 -37.479  1.00  0.69           H  
ATOM   7009 2HB  TYR A 459      19.641  -8.419 -38.824  1.00  0.69           H  
ATOM   7010  HD1 TYR A 459      18.267 -10.702 -36.290  1.00  0.69           H  
ATOM   7011  HD2 TYR A 459      20.439 -10.343 -39.938  1.00  0.69           H  
ATOM   7012  HE1 TYR A 459      18.052 -13.063 -36.611  1.00  0.69           H  
ATOM   7013  HE2 TYR A 459      20.241 -12.786 -40.279  1.00  0.69           H  
ATOM   7014  HH  TYR A 459      18.516 -14.789 -37.873  1.00  0.69           H  
ATOM   7015  N   GLU A 460      22.267 -10.244 -36.768  1.00  0.73           N  
ATOM   7016  CA  GLU A 460      23.451 -10.977 -37.179  1.00  0.73           C  
ATOM   7017  C   GLU A 460      23.251 -12.492 -37.066  1.00  0.73           C  
ATOM   7018  O   GLU A 460      22.943 -13.038 -36.001  1.00  0.73           O  
ATOM   7019  CB  GLU A 460      24.644 -10.539 -36.328  1.00  0.73           C  
ATOM   7020  CG  GLU A 460      25.925 -11.303 -36.585  1.00  0.73           C  
ATOM   7021  CD  GLU A 460      26.419 -11.148 -37.991  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460      26.674 -10.042 -38.411  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460      26.510 -12.155 -38.666  1.00  0.73           O  
ATOM   7024  H   GLU A 460      21.712 -10.592 -35.996  1.00  0.73           H  
ATOM   7025  HA  GLU A 460      23.656 -10.739 -38.223  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460      24.832  -9.473 -36.472  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460      24.379 -10.692 -35.289  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460      26.690 -10.933 -35.904  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460      25.765 -12.356 -36.362  1.00  0.73           H  
ATOM   7030  N   LYS A 461      23.421 -13.172 -38.196  1.00  0.77           N  
ATOM   7031  CA  LYS A 461      23.251 -14.617 -38.269  1.00  0.77           C  
ATOM   7032  C   LYS A 461      24.483 -15.427 -37.835  1.00  0.77           C  
ATOM   7033  O   LYS A 461      24.374 -16.624 -37.560  1.00  0.77           O  
ATOM   7034  CB  LYS A 461      22.830 -15.010 -39.679  1.00  0.77           C  
ATOM   7035  CG  LYS A 461      23.914 -14.833 -40.738  1.00  0.77           C  
ATOM   7036  CD  LYS A 461      23.389 -15.195 -42.126  1.00  0.77           C  
ATOM   7037  CE  LYS A 461      24.466 -15.034 -43.193  1.00  0.77           C  
ATOM   7038  NZ  LYS A 461      23.951 -15.358 -44.552  1.00  0.77           N  
ATOM   7039  H   LYS A 461      23.688 -12.664 -39.029  1.00  0.77           H  
ATOM   7040  HA  LYS A 461      22.435 -14.886 -37.597  1.00  0.77           H  
ATOM   7041 1HB  LYS A 461      22.525 -16.056 -39.686  1.00  0.77           H  
ATOM   7042 2HB  LYS A 461      21.969 -14.420 -39.978  1.00  0.77           H  
ATOM   7043 1HG  LYS A 461      24.261 -13.797 -40.735  1.00  0.77           H  
ATOM   7044 2HG  LYS A 461      24.760 -15.479 -40.502  1.00  0.77           H  
ATOM   7045 1HD  LYS A 461      23.046 -16.231 -42.124  1.00  0.77           H  
ATOM   7046 2HD  LYS A 461      22.545 -14.551 -42.374  1.00  0.77           H  
ATOM   7047 1HE  LYS A 461      24.823 -14.005 -43.186  1.00  0.77           H  
ATOM   7048 2HE  LYS A 461      25.299 -15.699 -42.963  1.00  0.77           H  
ATOM   7049 1HZ  LYS A 461      24.690 -15.241 -45.230  1.00  0.77           H  
ATOM   7050 2HZ  LYS A 461      23.627 -16.316 -44.569  1.00  0.77           H  
ATOM   7051 3HZ  LYS A 461      23.185 -14.740 -44.778  1.00  0.77           H  
ATOM   7052  N   ASP A 462      25.660 -14.796 -37.769  1.00  0.80           N  
ATOM   7053  CA  ASP A 462      26.867 -15.532 -37.416  1.00  0.80           C  
ATOM   7054  C   ASP A 462      26.969 -15.745 -35.917  1.00  0.80           C  
ATOM   7055  O   ASP A 462      27.265 -14.823 -35.155  1.00  0.80           O  
ATOM   7056  CB  ASP A 462      28.128 -14.818 -37.922  1.00  0.80           C  
ATOM   7057  CG  ASP A 462      29.462 -15.605 -37.665  1.00  0.80           C  
ATOM   7058  OD1 ASP A 462      29.472 -16.546 -36.877  1.00  0.80           O  
ATOM   7059  OD2 ASP A 462      30.455 -15.246 -38.263  1.00  0.80           O  
ATOM   7060  H   ASP A 462      25.747 -13.804 -38.003  1.00  0.80           H  
ATOM   7061  HA  ASP A 462      26.822 -16.510 -37.894  1.00  0.80           H  
ATOM   7062 1HB  ASP A 462      28.028 -14.626 -38.992  1.00  0.80           H  
ATOM   7063 2HB  ASP A 462      28.202 -13.842 -37.433  1.00  0.80           H  
ATOM   7064  N   VAL A 463      26.767 -16.992 -35.510  1.00  0.83           N  
ATOM   7065  CA  VAL A 463      26.769 -17.406 -34.115  1.00  0.83           C  
ATOM   7066  C   VAL A 463      28.047 -17.026 -33.384  1.00  0.83           C  
ATOM   7067  O   VAL A 463      28.037 -16.868 -32.170  1.00  0.83           O  
ATOM   7068  CB  VAL A 463      26.543 -18.913 -33.978  1.00  0.83           C  
ATOM   7069  CG1 VAL A 463      26.750 -19.309 -32.512  1.00  0.83           C  
ATOM   7070  CG2 VAL A 463      25.136 -19.239 -34.452  1.00  0.83           C  
ATOM   7071  H   VAL A 463      26.559 -17.682 -36.219  1.00  0.83           H  
ATOM   7072  HA  VAL A 463      25.936 -16.905 -33.622  1.00  0.83           H  
ATOM   7073  HB  VAL A 463      27.273 -19.455 -34.579  1.00  0.83           H  
ATOM   7074 1HG1 VAL A 463      26.595 -20.382 -32.395  1.00  0.83           H  
ATOM   7075 2HG1 VAL A 463      27.766 -19.054 -32.209  1.00  0.83           H  
ATOM   7076 3HG1 VAL A 463      26.045 -18.768 -31.884  1.00  0.83           H  
ATOM   7077 1HG2 VAL A 463      24.950 -20.310 -34.356  1.00  0.83           H  
ATOM   7078 2HG2 VAL A 463      24.422 -18.689 -33.850  1.00  0.83           H  
ATOM   7079 3HG2 VAL A 463      25.028 -18.942 -35.498  1.00  0.83           H  
ATOM   7080  N   ALA A 464      29.164 -16.897 -34.092  1.00  0.85           N  
ATOM   7081  CA  ALA A 464      30.423 -16.545 -33.447  1.00  0.85           C  
ATOM   7082  C   ALA A 464      30.313 -15.211 -32.701  1.00  0.85           C  
ATOM   7083  O   ALA A 464      31.045 -14.962 -31.743  1.00  0.85           O  
ATOM   7084  CB  ALA A 464      31.537 -16.453 -34.476  1.00  0.85           C  
ATOM   7085  H   ALA A 464      29.143 -16.986 -35.115  1.00  0.85           H  
ATOM   7086  HA  ALA A 464      30.662 -17.324 -32.724  1.00  0.85           H  
ATOM   7087 1HB  ALA A 464      32.474 -16.212 -33.981  1.00  0.85           H  
ATOM   7088 2HB  ALA A 464      31.631 -17.404 -34.997  1.00  0.85           H  
ATOM   7089 3HB  ALA A 464      31.293 -15.671 -35.198  1.00  0.85           H  
ATOM   7090  N   LYS A 465      29.411 -14.338 -33.155  1.00  0.87           N  
ATOM   7091  CA  LYS A 465      29.238 -13.017 -32.580  1.00  0.87           C  
ATOM   7092  C   LYS A 465      28.216 -12.991 -31.436  1.00  0.87           C  
ATOM   7093  O   LYS A 465      27.988 -11.942 -30.832  1.00  0.87           O  
ATOM   7094  CB  LYS A 465      28.800 -12.040 -33.668  1.00  0.87           C  
ATOM   7095  CG  LYS A 465      29.774 -11.895 -34.831  1.00  0.87           C  
ATOM   7096  CD  LYS A 465      31.105 -11.290 -34.397  1.00  0.87           C  
ATOM   7097  CE  LYS A 465      32.015 -11.055 -35.600  1.00  0.87           C  
ATOM   7098  NZ  LYS A 465      33.344 -10.494 -35.204  1.00  0.87           N  
ATOM   7099  H   LYS A 465      28.802 -14.604 -33.932  1.00  0.87           H  
ATOM   7100  HA  LYS A 465      30.198 -12.694 -32.186  1.00  0.87           H  
ATOM   7101 1HB  LYS A 465      27.839 -12.367 -34.080  1.00  0.87           H  
ATOM   7102 2HB  LYS A 465      28.652 -11.062 -33.226  1.00  0.87           H  
ATOM   7103 1HG  LYS A 465      29.951 -12.884 -35.271  1.00  0.87           H  
ATOM   7104 2HG  LYS A 465      29.326 -11.259 -35.596  1.00  0.87           H  
ATOM   7105 1HD  LYS A 465      30.926 -10.340 -33.902  1.00  0.87           H  
ATOM   7106 2HD  LYS A 465      31.602 -11.960 -33.692  1.00  0.87           H  
ATOM   7107 1HE  LYS A 465      32.170 -12.002 -36.117  1.00  0.87           H  
ATOM   7108 2HE  LYS A 465      31.526 -10.357 -36.280  1.00  0.87           H  
ATOM   7109 1HZ  LYS A 465      33.910 -10.354 -36.030  1.00  0.87           H  
ATOM   7110 2HZ  LYS A 465      33.212  -9.608 -34.734  1.00  0.87           H  
ATOM   7111 3HZ  LYS A 465      33.812 -11.138 -34.582  1.00  0.87           H  
ATOM   7112  N   ILE A 466      27.632 -14.143 -31.101  1.00  0.88           N  
ATOM   7113  CA  ILE A 466      26.581 -14.251 -30.087  1.00  0.88           C  
ATOM   7114  C   ILE A 466      27.012 -13.762 -28.697  1.00  0.88           C  
ATOM   7115  O   ILE A 466      26.169 -13.372 -27.889  1.00  0.88           O  
ATOM   7116  CB  ILE A 466      26.114 -15.724 -30.006  1.00  0.88           C  
ATOM   7117  CG1 ILE A 466      24.809 -15.866 -29.305  1.00  0.88           C  
ATOM   7118  CG2 ILE A 466      27.146 -16.579 -29.261  1.00  0.88           C  
ATOM   7119  CD1 ILE A 466      24.218 -17.252 -29.492  1.00  0.88           C  
ATOM   7120  H   ILE A 466      27.894 -14.999 -31.591  1.00  0.88           H  
ATOM   7121  HA  ILE A 466      25.737 -13.644 -30.411  1.00  0.88           H  
ATOM   7122  HB  ILE A 466      25.993 -16.105 -31.015  1.00  0.88           H  
ATOM   7123 1HG1 ILE A 466      24.961 -15.690 -28.241  1.00  0.88           H  
ATOM   7124 2HG1 ILE A 466      24.106 -15.126 -29.686  1.00  0.88           H  
ATOM   7125 1HG2 ILE A 466      26.811 -17.612 -29.244  1.00  0.88           H  
ATOM   7126 2HG2 ILE A 466      28.111 -16.522 -29.756  1.00  0.88           H  
ATOM   7127 3HG2 ILE A 466      27.242 -16.223 -28.245  1.00  0.88           H  
ATOM   7128 1HD1 ILE A 466      23.289 -17.331 -28.966  1.00  0.88           H  
ATOM   7129 2HD1 ILE A 466      24.048 -17.431 -30.555  1.00  0.88           H  
ATOM   7130 3HD1 ILE A 466      24.908 -17.995 -29.103  1.00  0.88           H  
ATOM   7131  N   ASN A 467      28.317 -13.787 -28.423  1.00  0.89           N  
ATOM   7132  CA  ASN A 467      28.864 -13.358 -27.144  1.00  0.89           C  
ATOM   7133  C   ASN A 467      29.448 -11.938 -27.179  1.00  0.89           C  
ATOM   7134  O   ASN A 467      30.143 -11.533 -26.245  1.00  0.89           O  
ATOM   7135  CB  ASN A 467      29.935 -14.331 -26.694  1.00  0.89           C  
ATOM   7136  CG  ASN A 467      29.399 -15.702 -26.351  1.00  0.89           C  
ATOM   7137  OD1 ASN A 467      28.339 -15.852 -25.730  1.00  0.89           O  
ATOM   7138  ND2 ASN A 467      30.122 -16.715 -26.763  1.00  0.89           N  
ATOM   7139  H   ASN A 467      28.947 -14.118 -29.138  1.00  0.89           H  
ATOM   7140  HA  ASN A 467      28.058 -13.357 -26.410  1.00  0.89           H  
ATOM   7141 1HB  ASN A 467      30.677 -14.435 -27.487  1.00  0.89           H  
ATOM   7142 2HB  ASN A 467      30.445 -13.926 -25.821  1.00  0.89           H  
ATOM   7143 1HD2 ASN A 467      29.829 -17.653 -26.578  1.00  0.89           H  
ATOM   7144 2HD2 ASN A 467      30.971 -16.551 -27.269  1.00  0.89           H  
ATOM   7145  N   GLN A 468      29.185 -11.179 -28.245  1.00  0.90           N  
ATOM   7146  CA  GLN A 468      29.738  -9.828 -28.341  1.00  0.90           C  
ATOM   7147  C   GLN A 468      28.883  -8.748 -27.700  1.00  0.90           C  
ATOM   7148  O   GLN A 468      27.671  -8.880 -27.535  1.00  0.90           O  
ATOM   7149  CB  GLN A 468      30.002  -9.446 -29.793  1.00  0.90           C  
ATOM   7150  CG  GLN A 468      31.048 -10.280 -30.471  1.00  0.90           C  
ATOM   7151  CD  GLN A 468      32.429 -10.069 -29.878  1.00  0.90           C  
ATOM   7152  OE1 GLN A 468      32.946  -8.946 -29.877  1.00  0.90           O  
ATOM   7153  NE2 GLN A 468      33.041 -11.136 -29.374  1.00  0.90           N  
ATOM   7154  H   GLN A 468      28.617 -11.537 -29.013  1.00  0.90           H  
ATOM   7155  HA  GLN A 468      30.697  -9.827 -27.824  1.00  0.90           H  
ATOM   7156 1HB  GLN A 468      29.081  -9.549 -30.365  1.00  0.90           H  
ATOM   7157 2HB  GLN A 468      30.307  -8.402 -29.848  1.00  0.90           H  
ATOM   7158 1HG  GLN A 468      30.785 -11.326 -30.343  1.00  0.90           H  
ATOM   7159 2HG  GLN A 468      31.075 -10.025 -31.524  1.00  0.90           H  
ATOM   7160 1HE2 GLN A 468      33.955 -11.047 -28.972  1.00  0.90           H  
ATOM   7161 2HE2 GLN A 468      32.591 -12.029 -29.392  1.00  0.90           H  
ATOM   7162  N   ASP A 469      29.567  -7.669 -27.334  1.00  0.89           N  
ATOM   7163  CA  ASP A 469      28.985  -6.475 -26.746  1.00  0.89           C  
ATOM   7164  C   ASP A 469      28.356  -5.586 -27.831  1.00  0.89           C  
ATOM   7165  O   ASP A 469      29.074  -5.146 -28.736  1.00  0.89           O  
ATOM   7166  CB  ASP A 469      30.053  -5.702 -25.961  1.00  0.89           C  
ATOM   7167  CG  ASP A 469      29.529  -4.461 -25.184  1.00  0.89           C  
ATOM   7168  OD1 ASP A 469      28.479  -3.915 -25.513  1.00  0.89           O  
ATOM   7169  OD2 ASP A 469      30.227  -4.035 -24.290  1.00  0.89           O  
ATOM   7170  H   ASP A 469      30.566  -7.683 -27.485  1.00  0.89           H  
ATOM   7171  HA  ASP A 469      28.251  -6.819 -26.035  1.00  0.89           H  
ATOM   7172 1HB  ASP A 469      30.521  -6.378 -25.242  1.00  0.89           H  
ATOM   7173 2HB  ASP A 469      30.837  -5.371 -26.645  1.00  0.89           H  
ATOM   7174  N   PRO A 470      27.035  -5.314 -27.789  1.00  0.87           N  
ATOM   7175  CA  PRO A 470      26.309  -4.560 -28.784  1.00  0.87           C  
ATOM   7176  C   PRO A 470      26.838  -3.138 -28.949  1.00  0.87           C  
ATOM   7177  O   PRO A 470      26.713  -2.563 -30.027  1.00  0.87           O  
ATOM   7178  CB  PRO A 470      24.877  -4.541 -28.219  1.00  0.87           C  
ATOM   7179  CG  PRO A 470      25.024  -4.791 -26.754  1.00  0.87           C  
ATOM   7180  CD  PRO A 470      26.206  -5.719 -26.633  1.00  0.87           C  
ATOM   7181  HA  PRO A 470      26.335  -5.100 -29.733  1.00  0.87           H  
ATOM   7182 1HB  PRO A 470      24.417  -3.562 -28.425  1.00  0.87           H  
ATOM   7183 2HB  PRO A 470      24.252  -5.279 -28.704  1.00  0.87           H  
ATOM   7184 1HG  PRO A 470      25.190  -3.834 -26.230  1.00  0.87           H  
ATOM   7185 2HG  PRO A 470      24.098  -5.218 -26.346  1.00  0.87           H  
ATOM   7186 1HD  PRO A 470      26.680  -5.480 -25.675  1.00  0.87           H  
ATOM   7187 2HD  PRO A 470      25.912  -6.778 -26.715  1.00  0.87           H  
ATOM   7188  N   GLN A 471      27.524  -2.564 -27.942  1.00  0.84           N  
ATOM   7189  CA  GLN A 471      28.010  -1.189 -28.157  1.00  0.84           C  
ATOM   7190  C   GLN A 471      29.091  -1.162 -29.236  1.00  0.84           C  
ATOM   7191  O   GLN A 471      29.419  -0.104 -29.775  1.00  0.84           O  
ATOM   7192  CB  GLN A 471      28.581  -0.528 -26.900  1.00  0.84           C  
ATOM   7193  CG  GLN A 471      29.942  -1.035 -26.457  1.00  0.84           C  
ATOM   7194  CD  GLN A 471      30.426  -0.379 -25.161  1.00  0.84           C  
ATOM   7195  OE1 GLN A 471      30.636   0.844 -25.119  1.00  0.84           O  
ATOM   7196  NE2 GLN A 471      30.599  -1.171 -24.103  1.00  0.84           N  
ATOM   7197  H   GLN A 471      27.704  -3.046 -27.049  1.00  0.84           H  
ATOM   7198  HA  GLN A 471      27.174  -0.582 -28.504  1.00  0.84           H  
ATOM   7199 1HB  GLN A 471      28.654   0.547 -27.060  1.00  0.84           H  
ATOM   7200 2HB  GLN A 471      27.892  -0.692 -26.072  1.00  0.84           H  
ATOM   7201 1HG  GLN A 471      29.898  -2.089 -26.318  1.00  0.84           H  
ATOM   7202 2HG  GLN A 471      30.664  -0.801 -27.235  1.00  0.84           H  
ATOM   7203 1HE2 GLN A 471      30.909  -0.794 -23.237  1.00  0.84           H  
ATOM   7204 2HE2 GLN A 471      30.405  -2.186 -24.172  1.00  0.84           H  
ATOM   7205  N   VAL A 472      29.675  -2.330 -29.512  1.00  0.80           N  
ATOM   7206  CA  VAL A 472      30.707  -2.463 -30.511  1.00  0.80           C  
ATOM   7207  C   VAL A 472      30.060  -2.894 -31.813  1.00  0.80           C  
ATOM   7208  O   VAL A 472      30.267  -2.285 -32.860  1.00  0.80           O  
ATOM   7209  CB  VAL A 472      31.736  -3.525 -30.093  1.00  0.80           C  
ATOM   7210  CG1 VAL A 472      32.764  -3.702 -31.194  1.00  0.80           C  
ATOM   7211  CG2 VAL A 472      32.364  -3.126 -28.769  1.00  0.80           C  
ATOM   7212  H   VAL A 472      29.365  -3.176 -29.035  1.00  0.80           H  
ATOM   7213  HA  VAL A 472      31.203  -1.503 -30.649  1.00  0.80           H  
ATOM   7214  HB  VAL A 472      31.233  -4.486 -29.972  1.00  0.80           H  
ATOM   7215 1HG1 VAL A 472      33.478  -4.472 -30.902  1.00  0.80           H  
ATOM   7216 2HG1 VAL A 472      32.262  -4.003 -32.113  1.00  0.80           H  
ATOM   7217 3HG1 VAL A 472      33.289  -2.761 -31.356  1.00  0.80           H  
ATOM   7218 1HG2 VAL A 472      33.082  -3.886 -28.464  1.00  0.80           H  
ATOM   7219 2HG2 VAL A 472      32.870  -2.168 -28.879  1.00  0.80           H  
ATOM   7220 3HG2 VAL A 472      31.583  -3.043 -28.014  1.00  0.80           H  
ATOM   7221  N   MET A 473      29.224  -3.927 -31.734  1.00  0.76           N  
ATOM   7222  CA  MET A 473      28.596  -4.491 -32.930  1.00  0.76           C  
ATOM   7223  C   MET A 473      27.685  -3.482 -33.642  1.00  0.76           C  
ATOM   7224  O   MET A 473      27.563  -3.491 -34.867  1.00  0.76           O  
ATOM   7225  CB  MET A 473      27.807  -5.724 -32.529  1.00  0.76           C  
ATOM   7226  CG  MET A 473      28.668  -6.874 -32.055  1.00  0.76           C  
ATOM   7227  SD  MET A 473      29.798  -7.474 -33.295  1.00  0.76           S  
ATOM   7228  CE  MET A 473      28.616  -8.165 -34.453  1.00  0.76           C  
ATOM   7229  H   MET A 473      29.064  -4.353 -30.820  1.00  0.76           H  
ATOM   7230  HA  MET A 473      29.382  -4.779 -33.626  1.00  0.76           H  
ATOM   7231 1HB  MET A 473      27.115  -5.470 -31.749  1.00  0.76           H  
ATOM   7232 2HB  MET A 473      27.218  -6.071 -33.377  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      29.248  -6.536 -31.193  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      28.058  -7.686 -31.738  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      29.142  -8.591 -35.307  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      28.039  -8.937 -33.964  1.00  0.76           H  
ATOM   7237 3HE  MET A 473      27.942  -7.381 -34.799  1.00  0.76           H  
ATOM   7238  N   LEU A 474      27.076  -2.583 -32.873  1.00  0.72           N  
ATOM   7239  CA  LEU A 474      26.201  -1.559 -33.411  1.00  0.72           C  
ATOM   7240  C   LEU A 474      26.940  -0.264 -33.716  1.00  0.72           C  
ATOM   7241  O   LEU A 474      26.325   0.691 -34.192  1.00  0.72           O  
ATOM   7242  CB  LEU A 474      25.107  -1.217 -32.402  1.00  0.72           C  
ATOM   7243  CG  LEU A 474      24.172  -2.310 -32.010  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474      23.230  -1.787 -30.958  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474      23.453  -2.780 -33.213  1.00  0.72           C  
ATOM   7246  H   LEU A 474      27.184  -2.621 -31.861  1.00  0.72           H  
ATOM   7247  HA  LEU A 474      25.753  -1.932 -34.330  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474      25.588  -0.858 -31.494  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474      24.508  -0.405 -32.808  1.00  0.72           H  
ATOM   7250  HG  LEU A 474      24.731  -3.138 -31.577  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474      22.563  -2.572 -30.668  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474      23.807  -1.460 -30.096  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474      22.659  -0.952 -31.352  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474      22.770  -3.566 -32.946  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474      22.901  -1.987 -33.657  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474      24.190  -3.146 -33.920  1.00  0.72           H  
ATOM   7257  N   ALA A 475      28.249  -0.204 -33.450  1.00  0.68           N  
ATOM   7258  CA  ALA A 475      28.980   1.042 -33.624  1.00  0.68           C  
ATOM   7259  C   ALA A 475      28.822   1.642 -35.026  1.00  0.68           C  
ATOM   7260  O   ALA A 475      28.681   2.864 -35.130  1.00  0.68           O  
ATOM   7261  CB  ALA A 475      30.453   0.852 -33.270  1.00  0.68           C  
ATOM   7262  H   ALA A 475      28.761  -1.021 -33.121  1.00  0.68           H  
ATOM   7263  HA  ALA A 475      28.576   1.763 -32.920  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475      30.966   1.807 -33.344  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475      30.519   0.483 -32.243  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475      30.938   0.148 -33.915  1.00  0.68           H  
ATOM   7267  N   PRO A 476      28.877   0.869 -36.143  1.00  0.66           N  
ATOM   7268  CA  PRO A 476      28.683   1.382 -37.482  1.00  0.66           C  
ATOM   7269  C   PRO A 476      27.385   2.172 -37.579  1.00  0.66           C  
ATOM   7270  O   PRO A 476      27.367   3.337 -37.973  1.00  0.66           O  
ATOM   7271  CB  PRO A 476      28.620   0.113 -38.312  1.00  0.66           C  
ATOM   7272  CG  PRO A 476      29.476  -0.870 -37.575  1.00  0.66           C  
ATOM   7273  CD  PRO A 476      29.162  -0.613 -36.129  1.00  0.66           C  
ATOM   7274  HA  PRO A 476      29.549   1.997 -37.752  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476      27.587  -0.216 -38.434  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476      29.017   0.325 -39.312  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476      29.205  -1.892 -37.879  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476      30.522  -0.746 -37.828  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476      28.269  -1.196 -35.897  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476      30.009  -0.897 -35.520  1.00  0.66           H  
ATOM   7281  N   LEU A 477      26.288   1.523 -37.189  1.00  0.64           N  
ATOM   7282  CA  LEU A 477      24.960   2.115 -37.257  1.00  0.64           C  
ATOM   7283  C   LEU A 477      24.776   3.303 -36.342  1.00  0.64           C  
ATOM   7284  O   LEU A 477      24.081   4.253 -36.693  1.00  0.64           O  
ATOM   7285  CB  LEU A 477      23.926   1.053 -36.968  1.00  0.64           C  
ATOM   7286  CG  LEU A 477      23.771   0.060 -38.046  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477      22.928  -1.009 -37.554  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477      23.130   0.743 -39.274  1.00  0.64           C  
ATOM   7289  H   LEU A 477      26.369   0.579 -36.837  1.00  0.64           H  
ATOM   7290  HA  LEU A 477      24.802   2.448 -38.276  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477      24.215   0.525 -36.058  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477      22.964   1.536 -36.812  1.00  0.64           H  
ATOM   7293  HG  LEU A 477      24.742  -0.358 -38.310  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477      22.818  -1.763 -38.331  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477      23.418  -1.430 -36.688  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477      21.948  -0.618 -37.272  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      22.987   0.019 -40.064  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      22.161   1.151 -38.992  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477      23.769   1.546 -39.631  1.00  0.64           H  
ATOM   7300  N   ILE A 478      25.411   3.275 -35.183  1.00  0.63           N  
ATOM   7301  CA  ILE A 478      25.313   4.389 -34.257  1.00  0.63           C  
ATOM   7302  C   ILE A 478      25.971   5.599 -34.894  1.00  0.63           C  
ATOM   7303  O   ILE A 478      25.415   6.700 -34.876  1.00  0.63           O  
ATOM   7304  CB  ILE A 478      25.992   4.043 -32.944  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478      25.202   2.945 -32.289  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478      26.023   5.280 -32.042  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478      25.906   2.277 -31.205  1.00  0.63           C  
ATOM   7308  H   ILE A 478      25.955   2.451 -34.926  1.00  0.63           H  
ATOM   7309  HA  ILE A 478      24.267   4.610 -34.071  1.00  0.63           H  
ATOM   7310  HB  ILE A 478      27.001   3.681 -33.128  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478      24.318   3.371 -31.880  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478      24.916   2.221 -33.030  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478      26.493   5.025 -31.094  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478      26.592   6.071 -32.532  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478      25.002   5.624 -31.860  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478      25.257   1.517 -30.784  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478      26.801   1.809 -31.572  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478      26.171   3.008 -30.454  1.00  0.63           H  
ATOM   7319  N   SER A 479      27.150   5.392 -35.485  1.00  0.62           N  
ATOM   7320  CA  SER A 479      27.853   6.479 -36.140  1.00  0.62           C  
ATOM   7321  C   SER A 479      26.989   7.022 -37.277  1.00  0.62           C  
ATOM   7322  O   SER A 479      26.863   8.238 -37.444  1.00  0.62           O  
ATOM   7323  CB  SER A 479      29.173   5.981 -36.677  1.00  0.62           C  
ATOM   7324  OG  SER A 479      30.010   5.563 -35.634  1.00  0.62           O  
ATOM   7325  H   SER A 479      27.575   4.461 -35.466  1.00  0.62           H  
ATOM   7326  HA  SER A 479      28.028   7.275 -35.417  1.00  0.62           H  
ATOM   7327 1HB  SER A 479      28.995   5.154 -37.350  1.00  0.62           H  
ATOM   7328 2HB  SER A 479      29.656   6.771 -37.246  1.00  0.62           H  
ATOM   7329  HG  SER A 479      29.609   4.730 -35.303  1.00  0.62           H  
ATOM   7330  N   ILE A 480      26.339   6.118 -38.020  1.00  0.62           N  
ATOM   7331  CA  ILE A 480      25.445   6.511 -39.100  1.00  0.62           C  
ATOM   7332  C   ILE A 480      24.269   7.306 -38.555  1.00  0.62           C  
ATOM   7333  O   ILE A 480      23.906   8.329 -39.128  1.00  0.62           O  
ATOM   7334  CB  ILE A 480      24.976   5.296 -39.918  1.00  0.62           C  
ATOM   7335  CG1 ILE A 480      26.183   4.740 -40.688  1.00  0.62           C  
ATOM   7336  CG2 ILE A 480      23.823   5.677 -40.862  1.00  0.62           C  
ATOM   7337  CD1 ILE A 480      25.961   3.399 -41.304  1.00  0.62           C  
ATOM   7338  H   ILE A 480      26.504   5.125 -37.847  1.00  0.62           H  
ATOM   7339  HA  ILE A 480      25.999   7.153 -39.780  1.00  0.62           H  
ATOM   7340  HB  ILE A 480      24.633   4.525 -39.245  1.00  0.62           H  
ATOM   7341 1HG1 ILE A 480      26.447   5.443 -41.469  1.00  0.62           H  
ATOM   7342 2HG1 ILE A 480      27.026   4.667 -40.007  1.00  0.62           H  
ATOM   7343 1HG2 ILE A 480      23.513   4.802 -41.425  1.00  0.62           H  
ATOM   7344 2HG2 ILE A 480      22.981   6.052 -40.278  1.00  0.62           H  
ATOM   7345 3HG2 ILE A 480      24.156   6.451 -41.549  1.00  0.62           H  
ATOM   7346 1HD1 ILE A 480      26.871   3.099 -41.820  1.00  0.62           H  
ATOM   7347 2HD1 ILE A 480      25.732   2.677 -40.525  1.00  0.62           H  
ATOM   7348 3HD1 ILE A 480      25.137   3.443 -42.012  1.00  0.62           H  
ATOM   7349  N   ALA A 481      23.684   6.871 -37.438  1.00  0.63           N  
ATOM   7350  CA  ALA A 481      22.564   7.587 -36.847  1.00  0.63           C  
ATOM   7351  C   ALA A 481      22.946   9.019 -36.549  1.00  0.63           C  
ATOM   7352  O   ALA A 481      22.176   9.956 -36.794  1.00  0.63           O  
ATOM   7353  CB  ALA A 481      22.156   6.942 -35.531  1.00  0.63           C  
ATOM   7354  H   ALA A 481      24.007   6.014 -37.004  1.00  0.63           H  
ATOM   7355  HA  ALA A 481      21.738   7.572 -37.557  1.00  0.63           H  
ATOM   7356 1HB  ALA A 481      21.315   7.485 -35.116  1.00  0.63           H  
ATOM   7357 2HB  ALA A 481      21.885   5.913 -35.659  1.00  0.63           H  
ATOM   7358 3HB  ALA A 481      22.985   6.986 -34.839  1.00  0.63           H  
ATOM   7359  N   LEU A 482      24.164   9.201 -36.045  1.00  0.64           N  
ATOM   7360  CA  LEU A 482      24.637  10.527 -35.717  1.00  0.64           C  
ATOM   7361  C   LEU A 482      24.860  11.357 -36.982  1.00  0.64           C  
ATOM   7362  O   LEU A 482      24.500  12.540 -37.011  1.00  0.64           O  
ATOM   7363  CB  LEU A 482      25.905  10.403 -34.867  1.00  0.64           C  
ATOM   7364  CG  LEU A 482      25.644   9.795 -33.478  1.00  0.64           C  
ATOM   7365  CD1 LEU A 482      26.960   9.544 -32.768  1.00  0.64           C  
ATOM   7366  CD2 LEU A 482      24.745  10.727 -32.687  1.00  0.64           C  
ATOM   7367  H   LEU A 482      24.754   8.388 -35.851  1.00  0.64           H  
ATOM   7368  HA  LEU A 482      23.876  11.019 -35.115  1.00  0.64           H  
ATOM   7369 1HB  LEU A 482      26.616   9.766 -35.389  1.00  0.64           H  
ATOM   7370 2HB  LEU A 482      26.347  11.390 -34.739  1.00  0.64           H  
ATOM   7371  HG  LEU A 482      25.142   8.836 -33.596  1.00  0.64           H  
ATOM   7372 1HD1 LEU A 482      26.768   9.098 -31.793  1.00  0.64           H  
ATOM   7373 2HD1 LEU A 482      27.565   8.861 -33.366  1.00  0.64           H  
ATOM   7374 3HD1 LEU A 482      27.488  10.479 -32.640  1.00  0.64           H  
ATOM   7375 1HD2 LEU A 482      24.545  10.292 -31.730  1.00  0.64           H  
ATOM   7376 2HD2 LEU A 482      25.232  11.684 -32.554  1.00  0.64           H  
ATOM   7377 3HD2 LEU A 482      23.804  10.865 -33.222  1.00  0.64           H  
ATOM   7378  N   LYS A 483      25.389  10.733 -38.054  1.00  0.65           N  
ATOM   7379  CA  LYS A 483      25.635  11.440 -39.320  1.00  0.65           C  
ATOM   7380  C   LYS A 483      24.328  11.861 -39.998  1.00  0.65           C  
ATOM   7381  O   LYS A 483      24.215  12.973 -40.516  1.00  0.65           O  
ATOM   7382  CB  LYS A 483      26.412  10.553 -40.313  1.00  0.65           C  
ATOM   7383  CG  LYS A 483      27.879  10.259 -39.968  1.00  0.65           C  
ATOM   7384  CD  LYS A 483      28.533   9.353 -41.046  1.00  0.65           C  
ATOM   7385  CE  LYS A 483      29.973   8.984 -40.681  1.00  0.65           C  
ATOM   7386  NZ  LYS A 483      30.658   8.179 -41.763  1.00  0.65           N  
ATOM   7387  H   LYS A 483      25.673   9.755 -37.966  1.00  0.65           H  
ATOM   7388  HA  LYS A 483      26.214  12.338 -39.109  1.00  0.65           H  
ATOM   7389 1HB  LYS A 483      25.902   9.594 -40.397  1.00  0.65           H  
ATOM   7390 2HB  LYS A 483      26.387  11.015 -41.298  1.00  0.65           H  
ATOM   7391 1HG  LYS A 483      28.429  11.197 -39.913  1.00  0.65           H  
ATOM   7392 2HG  LYS A 483      27.938   9.772 -39.005  1.00  0.65           H  
ATOM   7393 1HD  LYS A 483      27.953   8.431 -41.145  1.00  0.65           H  
ATOM   7394 2HD  LYS A 483      28.533   9.867 -42.005  1.00  0.65           H  
ATOM   7395 1HE  LYS A 483      30.540   9.896 -40.508  1.00  0.65           H  
ATOM   7396 2HE  LYS A 483      29.960   8.394 -39.762  1.00  0.65           H  
ATOM   7397 1HZ  LYS A 483      31.597   7.963 -41.475  1.00  0.65           H  
ATOM   7398 2HZ  LYS A 483      30.171   7.283 -41.971  1.00  0.65           H  
ATOM   7399 3HZ  LYS A 483      30.688   8.721 -42.611  1.00  0.65           H  
ATOM   7400  N   VAL A 484      23.338  10.968 -39.965  1.00  0.67           N  
ATOM   7401  CA  VAL A 484      22.023  11.192 -40.559  1.00  0.67           C  
ATOM   7402  C   VAL A 484      21.257  12.290 -39.827  1.00  0.67           C  
ATOM   7403  O   VAL A 484      20.664  13.171 -40.454  1.00  0.67           O  
ATOM   7404  CB  VAL A 484      21.218   9.869 -40.553  1.00  0.67           C  
ATOM   7405  CG1 VAL A 484      19.805  10.101 -40.948  1.00  0.67           C  
ATOM   7406  CG2 VAL A 484      21.826   8.893 -41.544  1.00  0.67           C  
ATOM   7407  H   VAL A 484      23.517  10.071 -39.519  1.00  0.67           H  
ATOM   7408  HA  VAL A 484      22.166  11.499 -41.594  1.00  0.67           H  
ATOM   7409  HB  VAL A 484      21.237   9.452 -39.542  1.00  0.67           H  
ATOM   7410 1HG1 VAL A 484      19.261   9.172 -40.921  1.00  0.67           H  
ATOM   7411 2HG1 VAL A 484      19.374  10.793 -40.256  1.00  0.67           H  
ATOM   7412 3HG1 VAL A 484      19.781  10.505 -41.941  1.00  0.67           H  
ATOM   7413 1HG2 VAL A 484      21.269   7.960 -41.533  1.00  0.67           H  
ATOM   7414 2HG2 VAL A 484      21.780   9.331 -42.530  1.00  0.67           H  
ATOM   7415 3HG2 VAL A 484      22.859   8.698 -41.287  1.00  0.67           H  
ATOM   7416  N   SER A 485      21.273  12.236 -38.493  1.00  0.69           N  
ATOM   7417  CA  SER A 485      20.595  13.228 -37.675  1.00  0.69           C  
ATOM   7418  C   SER A 485      21.407  14.487 -37.376  1.00  0.69           C  
ATOM   7419  O   SER A 485      20.839  15.500 -36.977  1.00  0.69           O  
ATOM   7420  CB  SER A 485      20.152  12.577 -36.383  1.00  0.69           C  
ATOM   7421  OG  SER A 485      21.238  12.151 -35.622  1.00  0.69           O  
ATOM   7422  H   SER A 485      21.757  11.472 -38.020  1.00  0.69           H  
ATOM   7423  HA  SER A 485      19.713  13.555 -38.207  1.00  0.69           H  
ATOM   7424 1HB  SER A 485      19.571  13.284 -35.812  1.00  0.69           H  
ATOM   7425 2HB  SER A 485      19.512  11.746 -36.614  1.00  0.69           H  
ATOM   7426  HG  SER A 485      21.640  11.412 -36.129  1.00  0.69           H  
ATOM   7427  N   GLN A 486      22.734  14.439 -37.555  1.00  0.71           N  
ATOM   7428  CA  GLN A 486      23.635  15.560 -37.257  1.00  0.71           C  
ATOM   7429  C   GLN A 486      23.447  15.987 -35.800  1.00  0.71           C  
ATOM   7430  O   GLN A 486      23.615  17.157 -35.430  1.00  0.71           O  
ATOM   7431  CB  GLN A 486      23.317  16.721 -38.201  1.00  0.71           C  
ATOM   7432  CG  GLN A 486      23.433  16.358 -39.670  1.00  0.71           C  
ATOM   7433  CD  GLN A 486      23.032  17.499 -40.577  1.00  0.71           C  
ATOM   7434  OE1 GLN A 486      22.154  18.311 -40.219  1.00  0.71           O  
ATOM   7435  NE2 GLN A 486      23.659  17.580 -41.752  1.00  0.71           N  
ATOM   7436  H   GLN A 486      23.163  13.577 -37.872  1.00  0.71           H  
ATOM   7437  HA  GLN A 486      24.665  15.232 -37.401  1.00  0.71           H  
ATOM   7438 1HB  GLN A 486      22.328  17.073 -38.026  1.00  0.71           H  
ATOM   7439 2HB  GLN A 486      24.002  17.549 -38.000  1.00  0.71           H  
ATOM   7440 1HG  GLN A 486      24.466  16.088 -39.886  1.00  0.71           H  
ATOM   7441 2HG  GLN A 486      22.780  15.504 -39.882  1.00  0.71           H  
ATOM   7442 1HE2 GLN A 486      23.435  18.316 -42.393  1.00  0.71           H  
ATOM   7443 2HE2 GLN A 486      24.356  16.899 -41.993  1.00  0.71           H  
ATOM   7444  N   LEU A 487      23.170  14.994 -34.962  1.00  0.74           N  
ATOM   7445  CA  LEU A 487      22.872  15.203 -33.549  1.00  0.74           C  
ATOM   7446  C   LEU A 487      23.984  15.966 -32.850  1.00  0.74           C  
ATOM   7447  O   LEU A 487      23.746  16.942 -32.131  1.00  0.74           O  
ATOM   7448  CB  LEU A 487      22.591  13.868 -32.850  1.00  0.74           C  
ATOM   7449  CG  LEU A 487      22.095  13.983 -31.423  1.00  0.74           C  
ATOM   7450  CD1 LEU A 487      21.243  12.781 -31.088  1.00  0.74           C  
ATOM   7451  CD2 LEU A 487      23.273  14.088 -30.483  1.00  0.74           C  
ATOM   7452  H   LEU A 487      23.157  14.054 -35.369  1.00  0.74           H  
ATOM   7453  HA  LEU A 487      21.962  15.799 -33.486  1.00  0.74           H  
ATOM   7454 1HB  LEU A 487      21.847  13.319 -33.423  1.00  0.74           H  
ATOM   7455 2HB  LEU A 487      23.503  13.298 -32.833  1.00  0.74           H  
ATOM   7456  HG  LEU A 487      21.480  14.858 -31.334  1.00  0.74           H  
ATOM   7457 1HD1 LEU A 487      20.871  12.876 -30.072  1.00  0.74           H  
ATOM   7458 2HD1 LEU A 487      20.402  12.733 -31.776  1.00  0.74           H  
ATOM   7459 3HD1 LEU A 487      21.838  11.874 -31.178  1.00  0.74           H  
ATOM   7460 1HD2 LEU A 487      22.908  14.184 -29.469  1.00  0.74           H  
ATOM   7461 2HD2 LEU A 487      23.894  13.199 -30.567  1.00  0.74           H  
ATOM   7462 3HD2 LEU A 487      23.872  14.957 -30.724  1.00  0.74           H  
ATOM   7463  N   GLN A 488      25.212  15.541 -33.110  1.00  0.77           N  
ATOM   7464  CA  GLN A 488      26.406  16.078 -32.484  1.00  0.77           C  
ATOM   7465  C   GLN A 488      26.604  17.578 -32.743  1.00  0.77           C  
ATOM   7466  O   GLN A 488      27.321  18.241 -31.990  1.00  0.77           O  
ATOM   7467  CB  GLN A 488      27.624  15.306 -33.002  1.00  0.77           C  
ATOM   7468  CG  GLN A 488      27.680  13.830 -32.557  1.00  0.77           C  
ATOM   7469  CD  GLN A 488      28.899  13.089 -33.116  1.00  0.77           C  
ATOM   7470  OE1 GLN A 488      29.155  13.169 -34.323  1.00  0.77           O  
ATOM   7471  NE2 GLN A 488      29.667  12.389 -32.265  1.00  0.77           N  
ATOM   7472  H   GLN A 488      25.314  14.767 -33.747  1.00  0.77           H  
ATOM   7473  HA  GLN A 488      26.322  15.935 -31.412  1.00  0.77           H  
ATOM   7474 1HB  GLN A 488      27.631  15.333 -34.092  1.00  0.77           H  
ATOM   7475 2HB  GLN A 488      28.533  15.797 -32.657  1.00  0.77           H  
ATOM   7476 1HG  GLN A 488      27.664  13.747 -31.485  1.00  0.77           H  
ATOM   7477 2HG  GLN A 488      26.800  13.347 -32.961  1.00  0.77           H  
ATOM   7478 1HE2 GLN A 488      30.472  11.902 -32.607  1.00  0.77           H  
ATOM   7479 2HE2 GLN A 488      29.453  12.343 -31.262  1.00  0.77           H  
ATOM   7480  N   GLU A 489      26.025  18.108 -33.830  1.00  0.79           N  
ATOM   7481  CA  GLU A 489      26.190  19.522 -34.144  1.00  0.79           C  
ATOM   7482  C   GLU A 489      24.963  20.334 -33.723  1.00  0.79           C  
ATOM   7483  O   GLU A 489      25.078  21.479 -33.284  1.00  0.79           O  
ATOM   7484  CB  GLU A 489      26.424  19.701 -35.649  1.00  0.79           C  
ATOM   7485  CG  GLU A 489      27.702  19.046 -36.171  1.00  0.79           C  
ATOM   7486  CD  GLU A 489      27.922  19.255 -37.658  1.00  0.79           C  
ATOM   7487  OE1 GLU A 489      27.071  19.827 -38.297  1.00  0.79           O  
ATOM   7488  OE2 GLU A 489      28.947  18.839 -38.148  1.00  0.79           O  
ATOM   7489  H   GLU A 489      25.416  17.546 -34.417  1.00  0.79           H  
ATOM   7490  HA  GLU A 489      27.054  19.904 -33.603  1.00  0.79           H  
ATOM   7491 1HB  GLU A 489      25.580  19.271 -36.196  1.00  0.79           H  
ATOM   7492 2HB  GLU A 489      26.464  20.762 -35.888  1.00  0.79           H  
ATOM   7493 1HG  GLU A 489      28.553  19.456 -35.626  1.00  0.79           H  
ATOM   7494 2HG  GLU A 489      27.655  17.977 -35.961  1.00  0.79           H  
ATOM   7495  N   ARG A 490      23.785  19.722 -33.840  1.00  0.80           N  
ATOM   7496  CA  ARG A 490      22.513  20.382 -33.556  1.00  0.80           C  
ATOM   7497  C   ARG A 490      22.149  20.468 -32.077  1.00  0.80           C  
ATOM   7498  O   ARG A 490      21.502  21.425 -31.643  1.00  0.80           O  
ATOM   7499  CB  ARG A 490      21.432  19.652 -34.301  1.00  0.80           C  
ATOM   7500  CG  ARG A 490      21.498  19.842 -35.789  1.00  0.80           C  
ATOM   7501  CD  ARG A 490      20.558  18.979 -36.461  1.00  0.80           C  
ATOM   7502  NE  ARG A 490      20.574  19.148 -37.890  1.00  0.80           N  
ATOM   7503  CZ  ARG A 490      19.794  19.990 -38.545  1.00  0.80           C  
ATOM   7504  NH1 ARG A 490      18.930  20.740 -37.929  1.00  0.80           N  
ATOM   7505  NH2 ARG A 490      19.880  20.070 -39.837  1.00  0.80           N  
ATOM   7506  H   ARG A 490      23.761  18.768 -34.202  1.00  0.80           H  
ATOM   7507  HA  ARG A 490      22.573  21.396 -33.949  1.00  0.80           H  
ATOM   7508 1HB  ARG A 490      21.513  18.580 -34.101  1.00  0.80           H  
ATOM   7509 2HB  ARG A 490      20.453  19.981 -33.954  1.00  0.80           H  
ATOM   7510 1HG  ARG A 490      21.272  20.876 -36.044  1.00  0.80           H  
ATOM   7511 2HG  ARG A 490      22.503  19.585 -36.140  1.00  0.80           H  
ATOM   7512 1HD  ARG A 490      20.793  17.941 -36.233  1.00  0.80           H  
ATOM   7513 2HD  ARG A 490      19.570  19.212 -36.108  1.00  0.80           H  
ATOM   7514  HE  ARG A 490      21.227  18.601 -38.464  1.00  0.80           H  
ATOM   7515 1HH1 ARG A 490      18.858  20.729 -36.927  1.00  0.80           H  
ATOM   7516 2HH1 ARG A 490      18.327  21.333 -38.512  1.00  0.80           H  
ATOM   7517 1HH2 ARG A 490      20.573  19.489 -40.323  1.00  0.80           H  
ATOM   7518 2HH2 ARG A 490      19.247  20.723 -40.314  1.00  0.80           H  
ATOM   7519  N   THR A 491      22.570  19.473 -31.299  1.00  0.81           N  
ATOM   7520  CA  THR A 491      22.253  19.425 -29.880  1.00  0.81           C  
ATOM   7521  C   THR A 491      23.479  19.788 -29.058  1.00  0.81           C  
ATOM   7522  O   THR A 491      23.394  20.061 -27.856  1.00  0.81           O  
ATOM   7523  CB  THR A 491      21.861  18.011 -29.490  1.00  0.81           C  
ATOM   7524  OG1 THR A 491      22.994  17.162 -29.659  1.00  0.81           O  
ATOM   7525  CG2 THR A 491      20.769  17.533 -30.411  1.00  0.81           C  
ATOM   7526  H   THR A 491      23.077  18.690 -31.711  1.00  0.81           H  
ATOM   7527  HA  THR A 491      21.450  20.126 -29.659  1.00  0.81           H  
ATOM   7528  HB  THR A 491      21.529  17.978 -28.459  1.00  0.81           H  
ATOM   7529  HG1 THR A 491      23.143  17.023 -30.615  1.00  0.81           H  
ATOM   7530 1HG2 THR A 491      20.528  16.531 -30.149  1.00  0.81           H  
ATOM   7531 2HG2 THR A 491      19.891  18.171 -30.312  1.00  0.81           H  
ATOM   7532 3HG2 THR A 491      21.123  17.560 -31.442  1.00  0.81           H  
ATOM   7533  N   GLY A 492      24.637  19.703 -29.706  1.00  0.81           N  
ATOM   7534  CA  GLY A 492      25.929  19.934 -29.078  1.00  0.81           C  
ATOM   7535  C   GLY A 492      26.436  18.708 -28.316  1.00  0.81           C  
ATOM   7536  O   GLY A 492      27.500  18.750 -27.695  1.00  0.81           O  
ATOM   7537  H   GLY A 492      24.617  19.481 -30.691  1.00  0.81           H  
ATOM   7538 1HA  GLY A 492      26.651  20.202 -29.851  1.00  0.81           H  
ATOM   7539 2HA  GLY A 492      25.857  20.783 -28.401  1.00  0.81           H  
ATOM   7540  N   ARG A 493      25.680  17.611 -28.348  1.00  0.81           N  
ATOM   7541  CA  ARG A 493      26.075  16.422 -27.618  1.00  0.81           C  
ATOM   7542  C   ARG A 493      26.898  15.463 -28.444  1.00  0.81           C  
ATOM   7543  O   ARG A 493      26.386  14.738 -29.296  1.00  0.81           O  
ATOM   7544  CB  ARG A 493      24.877  15.675 -27.090  1.00  0.81           C  
ATOM   7545  CG  ARG A 493      24.369  16.131 -25.734  1.00  0.81           C  
ATOM   7546  CD  ARG A 493      23.730  17.471 -25.770  1.00  0.81           C  
ATOM   7547  NE  ARG A 493      23.156  17.796 -24.483  1.00  0.81           N  
ATOM   7548  CZ  ARG A 493      22.602  18.971 -24.144  1.00  0.81           C  
ATOM   7549  NH1 ARG A 493      22.527  19.976 -25.006  1.00  0.81           N  
ATOM   7550  NH2 ARG A 493      22.121  19.110 -22.922  1.00  0.81           N  
ATOM   7551  H   ARG A 493      24.803  17.601 -28.864  1.00  0.81           H  
ATOM   7552  HA  ARG A 493      26.673  16.733 -26.762  1.00  0.81           H  
ATOM   7553 1HB  ARG A 493      24.058  15.731 -27.800  1.00  0.81           H  
ATOM   7554 2HB  ARG A 493      25.162  14.633 -26.994  1.00  0.81           H  
ATOM   7555 1HG  ARG A 493      23.629  15.417 -25.365  1.00  0.81           H  
ATOM   7556 2HG  ARG A 493      25.206  16.172 -25.039  1.00  0.81           H  
ATOM   7557 1HD  ARG A 493      24.469  18.231 -26.018  1.00  0.81           H  
ATOM   7558 2HD  ARG A 493      22.938  17.481 -26.514  1.00  0.81           H  
ATOM   7559  HE  ARG A 493      23.169  17.077 -23.772  1.00  0.81           H  
ATOM   7560 1HH1 ARG A 493      22.889  19.886 -25.972  1.00  0.81           H  
ATOM   7561 2HH1 ARG A 493      22.109  20.845 -24.719  1.00  0.81           H  
ATOM   7562 1HH2 ARG A 493      22.169  18.334 -22.266  1.00  0.81           H  
ATOM   7563 2HH2 ARG A 493      21.675  19.981 -22.633  1.00  0.81           H  
ATOM   7564  N   THR A 494      28.187  15.409 -28.140  1.00  0.83           N  
ATOM   7565  CA  THR A 494      29.104  14.576 -28.903  1.00  0.83           C  
ATOM   7566  C   THR A 494      28.952  13.110 -28.514  1.00  0.83           C  
ATOM   7567  O   THR A 494      29.382  12.207 -29.240  1.00  0.83           O  
ATOM   7568  CB  THR A 494      30.548  15.028 -28.678  1.00  0.83           C  
ATOM   7569  OG1 THR A 494      30.882  14.886 -27.291  1.00  0.83           O  
ATOM   7570  CG2 THR A 494      30.681  16.485 -29.085  1.00  0.83           C  
ATOM   7571  H   THR A 494      28.545  16.016 -27.413  1.00  0.83           H  
ATOM   7572  HA  THR A 494      28.880  14.693 -29.955  1.00  0.83           H  
ATOM   7573  HB  THR A 494      31.223  14.414 -29.273  1.00  0.83           H  
ATOM   7574  HG1 THR A 494      30.737  13.971 -27.024  1.00  0.83           H  
ATOM   7575 1HG2 THR A 494      31.706  16.819 -28.925  1.00  0.83           H  
ATOM   7576 2HG2 THR A 494      30.424  16.590 -30.140  1.00  0.83           H  
ATOM   7577 3HG2 THR A 494      30.002  17.095 -28.486  1.00  0.83           H  
ATOM   7578  N   ALA A 495      28.287  12.885 -27.384  1.00  0.86           N  
ATOM   7579  CA  ALA A 495      28.063  11.557 -26.854  1.00  0.86           C  
ATOM   7580  C   ALA A 495      26.749  11.529 -26.047  1.00  0.86           C  
ATOM   7581  O   ALA A 495      26.324  12.571 -25.547  1.00  0.86           O  
ATOM   7582  CB  ALA A 495      29.233  11.144 -25.968  1.00  0.86           C  
ATOM   7583  H   ALA A 495      27.949  13.685 -26.871  1.00  0.86           H  
ATOM   7584  HA  ALA A 495      28.009  10.888 -27.698  1.00  0.86           H  
ATOM   7585 1HB  ALA A 495      29.087  10.143 -25.581  1.00  0.86           H  
ATOM   7586 2HB  ALA A 495      30.154  11.171 -26.549  1.00  0.86           H  
ATOM   7587 3HB  ALA A 495      29.308  11.837 -25.133  1.00  0.86           H  
ATOM   7588  N   PRO A 496      26.101  10.355 -25.914  1.00  0.93           N  
ATOM   7589  CA  PRO A 496      24.924  10.078 -25.102  1.00  0.93           C  
ATOM   7590  C   PRO A 496      25.183  10.383 -23.655  1.00  0.93           C  
ATOM   7591  O   PRO A 496      26.321  10.296 -23.190  1.00  0.93           O  
ATOM   7592  CB  PRO A 496      24.742   8.587 -25.281  1.00  0.93           C  
ATOM   7593  CG  PRO A 496      25.413   8.275 -26.594  1.00  0.93           C  
ATOM   7594  CD  PRO A 496      26.537   9.194 -26.710  1.00  0.93           C  
ATOM   7595  HA  PRO A 496      24.053  10.630 -25.461  1.00  0.93           H  
ATOM   7596 1HB  PRO A 496      25.192   8.071 -24.433  1.00  0.93           H  
ATOM   7597 2HB  PRO A 496      23.665   8.335 -25.269  1.00  0.93           H  
ATOM   7598 1HG  PRO A 496      25.808   7.265 -26.586  1.00  0.93           H  
ATOM   7599 2HG  PRO A 496      24.708   8.341 -27.426  1.00  0.93           H  
ATOM   7600 1HD  PRO A 496      27.448   8.736 -26.316  1.00  0.93           H  
ATOM   7601 2HD  PRO A 496      26.588   9.415 -27.781  1.00  0.93           H  
ATOM   7602  N   THR A 497      24.125  10.736 -22.939  1.00  1.04           N  
ATOM   7603  CA  THR A 497      24.249  11.021 -21.528  1.00  1.04           C  
ATOM   7604  C   THR A 497      23.919   9.760 -20.721  1.00  1.04           C  
ATOM   7605  O   THR A 497      24.485   9.529 -19.649  1.00  1.04           O  
ATOM   7606  CB  THR A 497      23.296  12.181 -21.189  1.00  1.04           C  
ATOM   7607  OG1 THR A 497      21.949  11.790 -21.472  1.00  1.04           O  
ATOM   7608  CG2 THR A 497      23.625  13.398 -22.062  1.00  1.04           C  
ATOM   7609  H   THR A 497      23.204  10.779 -23.366  1.00  1.04           H  
ATOM   7610  HA  THR A 497      25.275  11.318 -21.309  1.00  1.04           H  
ATOM   7611  HB  THR A 497      23.384  12.445 -20.137  1.00  1.04           H  
ATOM   7612  HG1 THR A 497      21.931  11.214 -22.266  1.00  1.04           H  
ATOM   7613 1HG2 THR A 497      22.935  14.215 -21.828  1.00  1.04           H  
ATOM   7614 2HG2 THR A 497      24.647  13.719 -21.867  1.00  1.04           H  
ATOM   7615 3HG2 THR A 497      23.527  13.133 -23.113  1.00  1.04           H  
ATOM   7616  N   VAL A 498      23.035   8.927 -21.283  1.00  1.19           N  
ATOM   7617  CA  VAL A 498      22.630   7.658 -20.678  1.00  1.19           C  
ATOM   7618  C   VAL A 498      22.662   6.550 -21.735  1.00  1.19           C  
ATOM   7619  O   VAL A 498      22.105   6.715 -22.826  1.00  1.19           O  
ATOM   7620  CB  VAL A 498      21.209   7.743 -20.077  1.00  1.19           C  
ATOM   7621  CG1 VAL A 498      20.823   6.401 -19.461  1.00  1.19           C  
ATOM   7622  CG2 VAL A 498      21.119   8.881 -19.052  1.00  1.19           C  
ATOM   7623  H   VAL A 498      22.601   9.212 -22.155  1.00  1.19           H  
ATOM   7624  HA  VAL A 498      23.334   7.405 -19.884  1.00  1.19           H  
ATOM   7625  HB  VAL A 498      20.525   7.928 -20.848  1.00  1.19           H  
ATOM   7626 1HG1 VAL A 498      19.808   6.465 -19.068  1.00  1.19           H  
ATOM   7627 2HG1 VAL A 498      20.864   5.624 -20.219  1.00  1.19           H  
ATOM   7628 3HG1 VAL A 498      21.512   6.158 -18.653  1.00  1.19           H  
ATOM   7629 1HG2 VAL A 498      20.101   8.933 -18.656  1.00  1.19           H  
ATOM   7630 2HG2 VAL A 498      21.818   8.697 -18.237  1.00  1.19           H  
ATOM   7631 3HG2 VAL A 498      21.356   9.833 -19.525  1.00  1.19           H  
ATOM   7632  N   ILE A 499      23.308   5.426 -21.433  1.00  1.38           N  
ATOM   7633  CA  ILE A 499      23.336   4.322 -22.395  1.00  1.38           C  
ATOM   7634  C   ILE A 499      22.797   3.050 -21.767  1.00  1.38           C  
ATOM   7635  O   ILE A 499      23.302   2.622 -20.725  1.00  1.38           O  
ATOM   7636  CB  ILE A 499      24.754   4.062 -22.921  1.00  1.38           C  
ATOM   7637  CG1 ILE A 499      25.288   5.330 -23.576  1.00  1.38           C  
ATOM   7638  CG2 ILE A 499      24.711   2.912 -23.925  1.00  1.38           C  
ATOM   7639  CD1 ILE A 499      26.726   5.257 -24.003  1.00  1.38           C  
ATOM   7640  H   ILE A 499      23.764   5.331 -20.535  1.00  1.38           H  
ATOM   7641  HA  ILE A 499      22.697   4.568 -23.243  1.00  1.38           H  
ATOM   7642  HB  ILE A 499      25.419   3.807 -22.097  1.00  1.38           H  
ATOM   7643 1HG1 ILE A 499      24.672   5.553 -24.414  1.00  1.38           H  
ATOM   7644 2HG1 ILE A 499      25.209   6.151 -22.870  1.00  1.38           H  
ATOM   7645 1HG2 ILE A 499      25.708   2.723 -24.316  1.00  1.38           H  
ATOM   7646 2HG2 ILE A 499      24.340   2.013 -23.440  1.00  1.38           H  
ATOM   7647 3HG2 ILE A 499      24.040   3.177 -24.741  1.00  1.38           H  
ATOM   7648 1HD1 ILE A 499      27.021   6.206 -24.454  1.00  1.38           H  
ATOM   7649 2HD1 ILE A 499      27.351   5.059 -23.134  1.00  1.38           H  
ATOM   7650 3HD1 ILE A 499      26.852   4.458 -24.727  1.00  1.38           H  
ATOM   7651  N   THR A 500      21.786   2.458 -22.405  1.00  1.59           N  
ATOM   7652  CA  THR A 500      21.147   1.241 -21.911  1.00  1.59           C  
ATOM   7653  C   THR A 500      20.036   0.765 -22.842  1.00  1.59           C  
ATOM   7654  O   THR A 500      20.299   0.291 -23.950  1.00  1.59           O  
ATOM   7655  OXT THR A 500      18.874   0.755 -22.439  1.00  1.59           O  
ATOM   7656  CB  THR A 500      20.555   1.440 -20.496  1.00  1.59           C  
ATOM   7657  OG1 THR A 500      19.991   0.203 -20.036  1.00  1.59           O  
ATOM   7658  CG2 THR A 500      19.495   2.510 -20.529  1.00  1.59           C  
ATOM   7659  H   THR A 500      21.449   2.880 -23.274  1.00  1.59           H  
ATOM   7660  HA  THR A 500      21.902   0.455 -21.862  1.00  1.59           H  
ATOM   7661  HB  THR A 500      21.327   1.736 -19.800  1.00  1.59           H  
ATOM   7662  HG1 THR A 500      20.684  -0.464 -20.001  1.00  1.59           H  
ATOM   7663 1HG2 THR A 500      19.079   2.643 -19.532  1.00  1.59           H  
ATOM   7664 2HG2 THR A 500      19.925   3.449 -20.870  1.00  1.59           H  
ATOM   7665 3HG2 THR A 500      18.717   2.204 -21.211  1.00  1.59           H  
TER    7666
ENDMDL

REMARK ID 695400 MODEL 3 Phosphoglucomutase _mutant
PFRMAT TS
TARGET Phosphoglucomutase _mutant
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.352   0.191  -1.251  1.00  0.90           N  
ATOM      2  CA  GLY A   1       1.668   0.794  -1.182  1.00  0.90           C  
ATOM      3  C   GLY A   1       1.587   2.273  -0.895  1.00  0.90           C  
ATOM      4  O   GLY A   1       0.915   2.702   0.046  1.00  0.90           O  
ATOM      5  H   GLY A   1      -0.265   0.462  -2.004  1.00  0.90           H  
ATOM      6 1HA  GLY A   1       2.276   0.307  -0.431  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       2.158   0.656  -2.135  1.00  0.90           H  
ATOM      8  N   ARG A   2       2.317   3.037  -1.695  1.00  0.86           N  
ATOM      9  CA  ARG A   2       2.343   4.492  -1.631  1.00  0.86           C  
ATOM     10  C   ARG A   2       2.325   5.000  -3.065  1.00  0.86           C  
ATOM     11  O   ARG A   2       2.739   4.285  -3.983  1.00  0.86           O  
ATOM     12  CB  ARG A   2       3.595   5.025  -0.941  1.00  0.86           C  
ATOM     13  CG  ARG A   2       3.786   4.626   0.502  1.00  0.86           C  
ATOM     14  CD  ARG A   2       2.817   5.248   1.453  1.00  0.86           C  
ATOM     15  NE  ARG A   2       3.154   4.865   2.812  1.00  0.86           N  
ATOM     16  CZ  ARG A   2       2.734   3.721   3.391  1.00  0.86           C  
ATOM     17  NH1 ARG A   2       1.939   2.908   2.735  1.00  0.86           N  
ATOM     18  NH2 ARG A   2       3.124   3.380   4.608  1.00  0.86           N  
ATOM     19  H   ARG A   2       2.863   2.581  -2.408  1.00  0.86           H  
ATOM     20  HA  ARG A   2       1.457   4.856  -1.105  1.00  0.86           H  
ATOM     21 1HB  ARG A   2       4.476   4.694  -1.492  1.00  0.86           H  
ATOM     22 2HB  ARG A   2       3.590   6.119  -0.978  1.00  0.86           H  
ATOM     23 1HG  ARG A   2       3.736   3.545   0.613  1.00  0.86           H  
ATOM     24 2HG  ARG A   2       4.774   4.965   0.797  1.00  0.86           H  
ATOM     25 1HD  ARG A   2       2.871   6.335   1.381  1.00  0.86           H  
ATOM     26 2HD  ARG A   2       1.802   4.912   1.237  1.00  0.86           H  
ATOM     27  HE  ARG A   2       3.783   5.465   3.344  1.00  0.86           H  
ATOM     28 1HH1 ARG A   2       1.613   3.125   1.781  1.00  0.86           H  
ATOM     29 2HH1 ARG A   2       1.644   2.057   3.163  1.00  0.86           H  
ATOM     30 1HH2 ARG A   2       3.767   3.968   5.160  1.00  0.86           H  
ATOM     31 2HH2 ARG A   2       2.810   2.518   5.006  1.00  0.86           H  
ATOM     32  N   PHE A   3       1.871   6.220  -3.267  1.00  0.83           N  
ATOM     33  CA  PHE A   3       1.880   6.813  -4.595  1.00  0.83           C  
ATOM     34  C   PHE A   3       3.326   6.760  -5.075  1.00  0.83           C  
ATOM     35  O   PHE A   3       4.249   6.915  -4.275  1.00  0.83           O  
ATOM     36  CB  PHE A   3       1.356   8.243  -4.579  1.00  0.83           C  
ATOM     37  CG  PHE A   3       0.983   8.771  -5.936  1.00  0.83           C  
ATOM     38  CD1 PHE A   3      -0.270   8.511  -6.463  1.00  0.83           C  
ATOM     39  CD2 PHE A   3       1.838   9.484  -6.679  1.00  0.83           C  
ATOM     40  CE1 PHE A   3      -0.629   8.978  -7.699  1.00  0.83           C  
ATOM     41  CE2 PHE A   3       1.501   9.961  -7.922  1.00  0.83           C  
ATOM     42  CZ  PHE A   3       0.262   9.709  -8.435  1.00  0.83           C  
ATOM     43  H   PHE A   3       1.466   6.726  -2.489  1.00  0.83           H  
ATOM     44  HA  PHE A   3       1.263   6.214  -5.268  1.00  0.83           H  
ATOM     45 1HB  PHE A   3       0.482   8.291  -3.946  1.00  0.83           H  
ATOM     46 2HB  PHE A   3       2.117   8.897  -4.155  1.00  0.83           H  
ATOM     47  HD1 PHE A   3      -0.986   7.930  -5.892  1.00  0.83           H  
ATOM     48  HD2 PHE A   3       2.789   9.676  -6.277  1.00  0.83           H  
ATOM     49  HE1 PHE A   3      -1.624   8.760  -8.092  1.00  0.83           H  
ATOM     50  HE2 PHE A   3       2.214  10.540  -8.498  1.00  0.83           H  
ATOM     51  HZ  PHE A   3      -0.015  10.085  -9.419  1.00  0.83           H  
ATOM     52  N   TYR A   4       3.513   6.477  -6.360  1.00  0.81           N  
ATOM     53  CA  TYR A   4       4.819   6.321  -7.023  1.00  0.81           C  
ATOM     54  C   TYR A   4       5.525   4.995  -6.705  1.00  0.81           C  
ATOM     55  O   TYR A   4       6.577   4.725  -7.282  1.00  0.81           O  
ATOM     56  CB  TYR A   4       5.853   7.414  -6.621  1.00  0.81           C  
ATOM     57  CG  TYR A   4       5.476   8.898  -6.762  1.00  0.81           C  
ATOM     58  CD1 TYR A   4       5.343   9.707  -5.615  1.00  0.81           C  
ATOM     59  CD2 TYR A   4       5.299   9.453  -8.013  1.00  0.81           C  
ATOM     60  CE1 TYR A   4       5.025  11.056  -5.741  1.00  0.81           C  
ATOM     61  CE2 TYR A   4       4.986  10.799  -8.137  1.00  0.81           C  
ATOM     62  CZ  TYR A   4       4.843  11.600  -7.015  1.00  0.81           C  
ATOM     63  OH  TYR A   4       4.523  12.941  -7.177  1.00  0.81           O  
ATOM     64  H   TYR A   4       2.683   6.363  -6.927  1.00  0.81           H  
ATOM     65  HA  TYR A   4       4.662   6.361  -8.103  1.00  0.81           H  
ATOM     66 1HB  TYR A   4       6.193   7.249  -5.601  1.00  0.81           H  
ATOM     67 2HB  TYR A   4       6.735   7.262  -7.243  1.00  0.81           H  
ATOM     68  HD1 TYR A   4       5.488   9.271  -4.623  1.00  0.81           H  
ATOM     69  HD2 TYR A   4       5.408   8.831  -8.909  1.00  0.81           H  
ATOM     70  HE1 TYR A   4       4.917  11.682  -4.852  1.00  0.81           H  
ATOM     71  HE2 TYR A   4       4.847  11.229  -9.128  1.00  0.81           H  
ATOM     72  HH  TYR A   4       4.191  13.325  -6.333  1.00  0.81           H  
ATOM     73  N   MET A   5       4.957   4.137  -5.847  1.00  0.79           N  
ATOM     74  CA  MET A   5       5.652   2.894  -5.510  1.00  0.79           C  
ATOM     75  C   MET A   5       5.924   1.999  -6.696  1.00  0.79           C  
ATOM     76  O   MET A   5       7.045   1.541  -6.865  1.00  0.79           O  
ATOM     77  CB  MET A   5       4.896   2.071  -4.486  1.00  0.79           C  
ATOM     78  CG  MET A   5       5.610   0.773  -4.130  1.00  0.79           C  
ATOM     79  SD  MET A   5       4.664  -0.266  -3.058  1.00  0.79           S  
ATOM     80  CE  MET A   5       3.394  -0.741  -4.223  1.00  0.79           C  
ATOM     81  H   MET A   5       4.081   4.359  -5.374  1.00  0.79           H  
ATOM     82  HA  MET A   5       6.615   3.162  -5.077  1.00  0.79           H  
ATOM     83 1HB  MET A   5       4.786   2.654  -3.574  1.00  0.79           H  
ATOM     84 2HB  MET A   5       3.898   1.841  -4.857  1.00  0.79           H  
ATOM     85 1HG  MET A   5       5.834   0.214  -5.038  1.00  0.79           H  
ATOM     86 2HG  MET A   5       6.545   1.006  -3.634  1.00  0.79           H  
ATOM     87 1HE  MET A   5       2.697  -1.413  -3.750  1.00  0.79           H  
ATOM     88 2HE  MET A   5       2.867   0.144  -4.573  1.00  0.79           H  
ATOM     89 3HE  MET A   5       3.851  -1.229  -5.068  1.00  0.79           H  
ATOM     90  N   LYS A   6       4.923   1.726  -7.532  1.00  0.78           N  
ATOM     91  CA  LYS A   6       5.181   0.811  -8.638  1.00  0.78           C  
ATOM     92  C   LYS A   6       6.248   1.379  -9.562  1.00  0.78           C  
ATOM     93  O   LYS A   6       7.097   0.642 -10.073  1.00  0.78           O  
ATOM     94  CB  LYS A   6       3.897   0.510  -9.409  1.00  0.78           C  
ATOM     95  CG  LYS A   6       2.910  -0.364  -8.640  1.00  0.78           C  
ATOM     96  CD  LYS A   6       1.648  -0.617  -9.447  1.00  0.78           C  
ATOM     97  CE  LYS A   6       0.655  -1.468  -8.669  1.00  0.78           C  
ATOM     98  NZ  LYS A   6      -0.616  -1.671  -9.424  1.00  0.78           N  
ATOM     99  H   LYS A   6       4.007   2.125  -7.387  1.00  0.78           H  
ATOM    100  HA  LYS A   6       5.557  -0.127  -8.227  1.00  0.78           H  
ATOM    101 1HB  LYS A   6       3.397   1.445  -9.662  1.00  0.78           H  
ATOM    102 2HB  LYS A   6       4.140   0.008 -10.343  1.00  0.78           H  
ATOM    103 1HG  LYS A   6       3.379  -1.324  -8.407  1.00  0.78           H  
ATOM    104 2HG  LYS A   6       2.646   0.120  -7.699  1.00  0.78           H  
ATOM    105 1HD  LYS A   6       1.178   0.334  -9.700  1.00  0.78           H  
ATOM    106 2HD  LYS A   6       1.907  -1.136 -10.370  1.00  0.78           H  
ATOM    107 1HE  LYS A   6       1.104  -2.440  -8.467  1.00  0.78           H  
ATOM    108 2HE  LYS A   6       0.433  -0.978  -7.722  1.00  0.78           H  
ATOM    109 1HZ  LYS A   6      -1.251  -2.235  -8.874  1.00  0.78           H  
ATOM    110 2HZ  LYS A   6      -1.042  -0.776  -9.612  1.00  0.78           H  
ATOM    111 3HZ  LYS A   6      -0.416  -2.141 -10.295  1.00  0.78           H  
ATOM    112  N   GLU A   7       6.227   2.699  -9.757  1.00  0.77           N  
ATOM    113  CA  GLU A   7       7.218   3.320 -10.613  1.00  0.77           C  
ATOM    114  C   GLU A   7       8.589   3.178  -9.963  1.00  0.77           C  
ATOM    115  O   GLU A   7       9.567   2.844 -10.632  1.00  0.77           O  
ATOM    116  CB  GLU A   7       6.877   4.800 -10.834  1.00  0.77           C  
ATOM    117  CG  GLU A   7       5.619   5.040 -11.660  1.00  0.77           C  
ATOM    118  CD  GLU A   7       5.254   6.505 -11.794  1.00  0.77           C  
ATOM    119  OE1 GLU A   7       5.879   7.324 -11.163  1.00  0.77           O  
ATOM    120  OE2 GLU A   7       4.341   6.797 -12.530  1.00  0.77           O  
ATOM    121  H   GLU A   7       5.528   3.264  -9.299  1.00  0.77           H  
ATOM    122  HA  GLU A   7       7.232   2.804 -11.574  1.00  0.77           H  
ATOM    123 1HB  GLU A   7       6.740   5.288  -9.868  1.00  0.77           H  
ATOM    124 2HB  GLU A   7       7.711   5.294 -11.333  1.00  0.77           H  
ATOM    125 1HG  GLU A   7       5.770   4.621 -12.655  1.00  0.77           H  
ATOM    126 2HG  GLU A   7       4.793   4.505 -11.193  1.00  0.77           H  
ATOM    127  N   ALA A   8       8.647   3.373  -8.636  1.00  0.77           N  
ATOM    128  CA  ALA A   8       9.891   3.256  -7.890  1.00  0.77           C  
ATOM    129  C   ALA A   8      10.443   1.851  -8.009  1.00  0.77           C  
ATOM    130  O   ALA A   8      11.641   1.671  -8.204  1.00  0.77           O  
ATOM    131  CB  ALA A   8       9.670   3.618  -6.436  1.00  0.77           C  
ATOM    132  H   ALA A   8       7.804   3.647  -8.135  1.00  0.77           H  
ATOM    133  HA  ALA A   8      10.612   3.944  -8.322  1.00  0.77           H  
ATOM    134 1HB  ALA A   8      10.610   3.546  -5.891  1.00  0.77           H  
ATOM    135 2HB  ALA A   8       9.283   4.635  -6.371  1.00  0.77           H  
ATOM    136 3HB  ALA A   8       8.952   2.933  -6.007  1.00  0.77           H  
ATOM    137  N   ILE A   9       9.567   0.855  -7.955  1.00  0.76           N  
ATOM    138  CA  ILE A   9       9.975  -0.533  -8.090  1.00  0.76           C  
ATOM    139  C   ILE A   9      10.589  -0.805  -9.449  1.00  0.76           C  
ATOM    140  O   ILE A   9      11.624  -1.474  -9.550  1.00  0.76           O  
ATOM    141  CB  ILE A   9       8.786  -1.457  -7.851  1.00  0.76           C  
ATOM    142  CG1 ILE A   9       8.328  -1.398  -6.385  1.00  0.76           C  
ATOM    143  CG2 ILE A   9       9.107  -2.802  -8.237  1.00  0.76           C  
ATOM    144  CD1 ILE A   9       9.342  -1.920  -5.413  1.00  0.76           C  
ATOM    145  H   ILE A   9       8.585   1.074  -7.783  1.00  0.76           H  
ATOM    146  HA  ILE A   9      10.724  -0.743  -7.332  1.00  0.76           H  
ATOM    147  HB  ILE A   9       7.955  -1.109  -8.453  1.00  0.76           H  
ATOM    148 1HG1 ILE A   9       8.136  -0.381  -6.116  1.00  0.76           H  
ATOM    149 2HG1 ILE A   9       7.418  -1.960  -6.281  1.00  0.76           H  
ATOM    150 1HG2 ILE A   9       8.223  -3.399  -8.075  1.00  0.76           H  
ATOM    151 2HG2 ILE A   9       9.387  -2.831  -9.289  1.00  0.76           H  
ATOM    152 3HG2 ILE A   9       9.929  -3.166  -7.625  1.00  0.76           H  
ATOM    153 1HD1 ILE A   9       8.947  -1.836  -4.398  1.00  0.76           H  
ATOM    154 2HD1 ILE A   9       9.557  -2.964  -5.635  1.00  0.76           H  
ATOM    155 3HD1 ILE A   9      10.249  -1.341  -5.500  1.00  0.76           H  
ATOM    156  N   GLN A  10       9.977  -0.265 -10.502  1.00  0.76           N  
ATOM    157  CA  GLN A  10      10.542  -0.442 -11.826  1.00  0.76           C  
ATOM    158  C   GLN A  10      11.894   0.270 -11.922  1.00  0.76           C  
ATOM    159  O   GLN A  10      12.843  -0.276 -12.490  1.00  0.76           O  
ATOM    160  CB  GLN A  10       9.565   0.055 -12.892  1.00  0.76           C  
ATOM    161  CG  GLN A  10       8.314  -0.831 -13.025  1.00  0.76           C  
ATOM    162  CD  GLN A  10       7.315  -0.301 -14.033  1.00  0.76           C  
ATOM    163  OE1 GLN A  10       7.314   0.888 -14.372  1.00  0.76           O  
ATOM    164  NE2 GLN A  10       6.445  -1.178 -14.527  1.00  0.76           N  
ATOM    165  H   GLN A  10       9.107   0.258 -10.374  1.00  0.76           H  
ATOM    166  HA  GLN A  10      10.708  -1.506 -11.989  1.00  0.76           H  
ATOM    167 1HB  GLN A  10       9.237   1.066 -12.634  1.00  0.76           H  
ATOM    168 2HB  GLN A  10      10.065   0.104 -13.858  1.00  0.76           H  
ATOM    169 1HG  GLN A  10       8.614  -1.826 -13.333  1.00  0.76           H  
ATOM    170 2HG  GLN A  10       7.821  -0.879 -12.052  1.00  0.76           H  
ATOM    171 1HE2 GLN A  10       5.756  -0.876 -15.183  1.00  0.76           H  
ATOM    172 2HE2 GLN A  10       6.465  -2.150 -14.227  1.00  0.76           H  
ATOM    173  N   LEU A  11      12.008   1.460 -11.315  1.00  0.76           N  
ATOM    174  CA  LEU A  11      13.271   2.192 -11.343  1.00  0.76           C  
ATOM    175  C   LEU A  11      14.342   1.407 -10.586  1.00  0.76           C  
ATOM    176  O   LEU A  11      15.488   1.326 -11.029  1.00  0.76           O  
ATOM    177  CB  LEU A  11      13.092   3.588 -10.738  1.00  0.76           C  
ATOM    178  CG  LEU A  11      12.208   4.550 -11.557  1.00  0.76           C  
ATOM    179  CD1 LEU A  11      11.950   5.808 -10.749  1.00  0.76           C  
ATOM    180  CD2 LEU A  11      12.883   4.865 -12.866  1.00  0.76           C  
ATOM    181  H   LEU A  11      11.193   1.878 -10.864  1.00  0.76           H  
ATOM    182  HA  LEU A  11      13.588   2.301 -12.377  1.00  0.76           H  
ATOM    183 1HB  LEU A  11      12.644   3.482  -9.756  1.00  0.76           H  
ATOM    184 2HB  LEU A  11      14.071   4.047 -10.621  1.00  0.76           H  
ATOM    185  HG  LEU A  11      11.258   4.082 -11.764  1.00  0.76           H  
ATOM    186 1HD1 LEU A  11      11.315   6.482 -11.322  1.00  0.76           H  
ATOM    187 2HD1 LEU A  11      11.451   5.545  -9.823  1.00  0.76           H  
ATOM    188 3HD1 LEU A  11      12.895   6.299 -10.527  1.00  0.76           H  
ATOM    189 1HD2 LEU A  11      12.251   5.537 -13.446  1.00  0.76           H  
ATOM    190 2HD2 LEU A  11      13.844   5.342 -12.676  1.00  0.76           H  
ATOM    191 3HD2 LEU A  11      13.035   3.946 -13.417  1.00  0.76           H  
ATOM    192  N   ILE A  12      13.965   0.777  -9.473  1.00  0.77           N  
ATOM    193  CA  ILE A  12      14.912  -0.030  -8.719  1.00  0.77           C  
ATOM    194  C   ILE A  12      15.404  -1.178  -9.572  1.00  0.77           C  
ATOM    195  O   ILE A  12      16.606  -1.433  -9.621  1.00  0.77           O  
ATOM    196  CB  ILE A  12      14.288  -0.564  -7.414  1.00  0.77           C  
ATOM    197  CG1 ILE A  12      14.062   0.589  -6.418  1.00  0.77           C  
ATOM    198  CG2 ILE A  12      15.174  -1.659  -6.820  1.00  0.77           C  
ATOM    199  CD1 ILE A  12      13.173   0.215  -5.276  1.00  0.77           C  
ATOM    200  H   ILE A  12      13.015   0.889  -9.129  1.00  0.77           H  
ATOM    201  HA  ILE A  12      15.764   0.591  -8.457  1.00  0.77           H  
ATOM    202  HB  ILE A  12      13.311  -0.985  -7.637  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12      15.026   0.886  -6.010  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12      13.640   1.436  -6.936  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12      14.710  -2.043  -5.913  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12      15.286  -2.469  -7.539  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12      16.153  -1.246  -6.586  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12      13.065   1.061  -4.609  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12      12.208  -0.060  -5.666  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12      13.598  -0.621  -4.740  1.00  0.77           H  
ATOM    211  N   ALA A  13      14.494  -1.864 -10.262  1.00  0.79           N  
ATOM    212  CA  ALA A  13      14.894  -2.953 -11.140  1.00  0.79           C  
ATOM    213  C   ALA A  13      15.821  -2.460 -12.263  1.00  0.79           C  
ATOM    214  O   ALA A  13      16.803  -3.126 -12.599  1.00  0.79           O  
ATOM    215  CB  ALA A  13      13.661  -3.622 -11.706  1.00  0.79           C  
ATOM    216  H   ALA A  13      13.504  -1.625 -10.166  1.00  0.79           H  
ATOM    217  HA  ALA A  13      15.448  -3.673 -10.551  1.00  0.79           H  
ATOM    218 1HB  ALA A  13      13.956  -4.458 -12.330  1.00  0.79           H  
ATOM    219 2HB  ALA A  13      13.036  -3.980 -10.889  1.00  0.79           H  
ATOM    220 3HB  ALA A  13      13.099  -2.901 -12.298  1.00  0.79           H  
ATOM    221  N   ARG A  14      15.561  -1.262 -12.808  1.00  0.81           N  
ATOM    222  CA  ARG A  14      16.421  -0.725 -13.868  1.00  0.81           C  
ATOM    223  C   ARG A  14      17.837  -0.453 -13.368  1.00  0.81           C  
ATOM    224  O   ARG A  14      18.823  -0.713 -14.072  1.00  0.81           O  
ATOM    225  CB  ARG A  14      15.864   0.567 -14.435  1.00  0.81           C  
ATOM    226  CG  ARG A  14      14.638   0.443 -15.266  1.00  0.81           C  
ATOM    227  CD  ARG A  14      14.133   1.714 -15.724  1.00  0.81           C  
ATOM    228  NE  ARG A  14      12.955   1.528 -16.540  1.00  0.81           N  
ATOM    229  CZ  ARG A  14      12.201   2.519 -17.032  1.00  0.81           C  
ATOM    230  NH1 ARG A  14      12.533   3.774 -16.809  1.00  0.81           N  
ATOM    231  NH2 ARG A  14      11.128   2.228 -17.740  1.00  0.81           N  
ATOM    232  H   ARG A  14      14.732  -0.743 -12.518  1.00  0.81           H  
ATOM    233  HA  ARG A  14      16.473  -1.454 -14.673  1.00  0.81           H  
ATOM    234 1HB  ARG A  14      15.705   1.304 -13.650  1.00  0.81           H  
ATOM    235 2HB  ARG A  14      16.591   0.945 -15.110  1.00  0.81           H  
ATOM    236 1HG  ARG A  14      14.914  -0.029 -16.158  1.00  0.81           H  
ATOM    237 2HG  ARG A  14      13.857  -0.123 -14.768  1.00  0.81           H  
ATOM    238 1HD  ARG A  14      13.872   2.331 -14.878  1.00  0.81           H  
ATOM    239 2HD  ARG A  14      14.896   2.208 -16.324  1.00  0.81           H  
ATOM    240  HE  ARG A  14      12.673   0.555 -16.760  1.00  0.81           H  
ATOM    241 1HH1 ARG A  14      13.377   3.982 -16.298  1.00  0.81           H  
ATOM    242 2HH1 ARG A  14      11.964   4.521 -17.182  1.00  0.81           H  
ATOM    243 1HH2 ARG A  14      10.888   1.255 -17.905  1.00  0.81           H  
ATOM    244 2HH2 ARG A  14      10.555   2.964 -18.118  1.00  0.81           H  
ATOM    245  N   ILE A  15      17.937   0.052 -12.139  1.00  0.85           N  
ATOM    246  CA  ILE A  15      19.225   0.347 -11.537  1.00  0.85           C  
ATOM    247  C   ILE A  15      19.930  -0.929 -11.113  1.00  0.85           C  
ATOM    248  O   ILE A  15      21.140  -1.067 -11.304  1.00  0.85           O  
ATOM    249  CB  ILE A  15      19.101   1.328 -10.363  1.00  0.85           C  
ATOM    250  CG1 ILE A  15      18.573   2.676 -10.875  1.00  0.85           C  
ATOM    251  CG2 ILE A  15      20.443   1.482  -9.692  1.00  0.85           C  
ATOM    252  CD1 ILE A  15      19.464   3.299 -11.933  1.00  0.85           C  
ATOM    253  H   ILE A  15      17.082   0.266 -11.619  1.00  0.85           H  
ATOM    254  HA  ILE A  15      19.841   0.835 -12.288  1.00  0.85           H  
ATOM    255  HB  ILE A  15      18.370   0.941  -9.647  1.00  0.85           H  
ATOM    256 1HG1 ILE A  15      17.592   2.533 -11.309  1.00  0.85           H  
ATOM    257 2HG1 ILE A  15      18.487   3.365 -10.039  1.00  0.85           H  
ATOM    258 1HG2 ILE A  15      20.353   2.171  -8.855  1.00  0.85           H  
ATOM    259 2HG2 ILE A  15      20.770   0.509  -9.333  1.00  0.85           H  
ATOM    260 3HG2 ILE A  15      21.167   1.872 -10.412  1.00  0.85           H  
ATOM    261 1HD1 ILE A  15      19.045   4.245 -12.258  1.00  0.85           H  
ATOM    262 2HD1 ILE A  15      20.459   3.472 -11.522  1.00  0.85           H  
ATOM    263 3HD1 ILE A  15      19.541   2.628 -12.786  1.00  0.85           H  
ATOM    264  N   ALA A  16      19.184  -1.867 -10.538  1.00  0.90           N  
ATOM    265  CA  ALA A  16      19.772  -3.123 -10.129  1.00  0.90           C  
ATOM    266  C   ALA A  16      20.397  -3.796 -11.344  1.00  0.90           C  
ATOM    267  O   ALA A  16      21.540  -4.261 -11.297  1.00  0.90           O  
ATOM    268  CB  ALA A  16      18.693  -3.999  -9.515  1.00  0.90           C  
ATOM    269  H   ALA A  16      18.196  -1.706 -10.379  1.00  0.90           H  
ATOM    270  HA  ALA A  16      20.555  -2.925  -9.399  1.00  0.90           H  
ATOM    271 1HB  ALA A  16      19.105  -4.944  -9.200  1.00  0.90           H  
ATOM    272 2HB  ALA A  16      18.258  -3.490  -8.655  1.00  0.90           H  
ATOM    273 3HB  ALA A  16      17.919  -4.175 -10.256  1.00  0.90           H  
ATOM    274  N   ALA A  17      19.692  -3.746 -12.475  1.00  0.95           N  
ATOM    275  CA  ALA A  17      20.211  -4.313 -13.704  1.00  0.95           C  
ATOM    276  C   ALA A  17      21.481  -3.607 -14.151  1.00  0.95           C  
ATOM    277  O   ALA A  17      22.493  -4.235 -14.472  1.00  0.95           O  
ATOM    278  CB  ALA A  17      19.174  -4.157 -14.783  1.00  0.95           C  
ATOM    279  H   ALA A  17      18.750  -3.353 -12.477  1.00  0.95           H  
ATOM    280  HA  ALA A  17      20.430  -5.367 -13.532  1.00  0.95           H  
ATOM    281 1HB  ALA A  17      19.528  -4.577 -15.692  1.00  0.95           H  
ATOM    282 2HB  ALA A  17      18.283  -4.631 -14.489  1.00  0.95           H  
ATOM    283 3HB  ALA A  17      18.969  -3.104 -14.934  1.00  0.95           H  
ATOM    284  N   ALA A  18      21.445  -2.277 -14.096  1.00  1.00           N  
ATOM    285  CA  ALA A  18      22.544  -1.423 -14.521  1.00  1.00           C  
ATOM    286  C   ALA A  18      23.812  -1.667 -13.728  1.00  1.00           C  
ATOM    287  O   ALA A  18      24.921  -1.567 -14.260  1.00  1.00           O  
ATOM    288  CB  ALA A  18      22.126   0.018 -14.401  1.00  1.00           C  
ATOM    289  H   ALA A  18      20.583  -1.820 -13.799  1.00  1.00           H  
ATOM    290  HA  ALA A  18      22.755  -1.648 -15.563  1.00  1.00           H  
ATOM    291 1HB  ALA A  18      22.909   0.630 -14.762  1.00  1.00           H  
ATOM    292 2HB  ALA A  18      21.234   0.190 -14.987  1.00  1.00           H  
ATOM    293 3HB  ALA A  18      21.922   0.259 -13.365  1.00  1.00           H  
ATOM    294  N   ASN A  19      23.645  -2.009 -12.455  1.00  1.03           N  
ATOM    295  CA  ASN A  19      24.769  -2.256 -11.573  1.00  1.03           C  
ATOM    296  C   ASN A  19      25.177  -3.731 -11.482  1.00  1.03           C  
ATOM    297  O   ASN A  19      26.024  -4.086 -10.659  1.00  1.03           O  
ATOM    298  CB  ASN A  19      24.477  -1.702 -10.198  1.00  1.03           C  
ATOM    299  CG  ASN A  19      24.492  -0.194 -10.166  1.00  1.03           C  
ATOM    300  OD1 ASN A  19      25.302   0.457 -10.839  1.00  1.03           O  
ATOM    301  ND2 ASN A  19      23.625   0.377  -9.382  1.00  1.03           N  
ATOM    302  H   ASN A  19      22.698  -2.048 -12.074  1.00  1.03           H  
ATOM    303  HA  ASN A  19      25.629  -1.720 -11.973  1.00  1.03           H  
ATOM    304 1HB  ASN A  19      23.487  -2.051  -9.881  1.00  1.03           H  
ATOM    305 2HB  ASN A  19      25.205  -2.084  -9.486  1.00  1.03           H  
ATOM    306 1HD2 ASN A  19      23.595   1.375  -9.313  1.00  1.03           H  
ATOM    307 2HD2 ASN A  19      22.994  -0.185  -8.847  1.00  1.03           H  
ATOM    308  N   GLY A  20      24.606  -4.588 -12.330  1.00  1.03           N  
ATOM    309  CA  GLY A  20      25.001  -5.990 -12.355  1.00  1.03           C  
ATOM    310  C   GLY A  20      24.365  -6.944 -11.355  1.00  1.03           C  
ATOM    311  O   GLY A  20      24.905  -8.026 -11.113  1.00  1.03           O  
ATOM    312  H   GLY A  20      23.900  -4.274 -12.997  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      24.791  -6.369 -13.352  1.00  1.03           H  
ATOM    314 2HA  GLY A  20      26.075  -6.035 -12.225  1.00  1.03           H  
ATOM    315  N   ILE A  21      23.245  -6.578 -10.754  1.00  0.99           N  
ATOM    316  CA  ILE A  21      22.616  -7.493  -9.815  1.00  0.99           C  
ATOM    317  C   ILE A  21      22.119  -8.692 -10.610  1.00  0.99           C  
ATOM    318  O   ILE A  21      21.516  -8.524 -11.657  1.00  0.99           O  
ATOM    319  CB  ILE A  21      21.465  -6.796  -9.088  1.00  0.99           C  
ATOM    320  CG1 ILE A  21      22.018  -5.603  -8.288  1.00  0.99           C  
ATOM    321  CG2 ILE A  21      20.670  -7.733  -8.223  1.00  0.99           C  
ATOM    322  CD1 ILE A  21      23.032  -5.980  -7.256  1.00  0.99           C  
ATOM    323  H   ILE A  21      22.805  -5.680 -10.961  1.00  0.99           H  
ATOM    324  HA  ILE A  21      23.354  -7.827  -9.088  1.00  0.99           H  
ATOM    325  HB  ILE A  21      20.799  -6.387  -9.839  1.00  0.99           H  
ATOM    326 1HG1 ILE A  21      22.484  -4.900  -8.983  1.00  0.99           H  
ATOM    327 2HG1 ILE A  21      21.193  -5.099  -7.788  1.00  0.99           H  
ATOM    328 1HG2 ILE A  21      19.848  -7.193  -7.753  1.00  0.99           H  
ATOM    329 2HG2 ILE A  21      20.271  -8.512  -8.836  1.00  0.99           H  
ATOM    330 3HG2 ILE A  21      21.308  -8.161  -7.451  1.00  0.99           H  
ATOM    331 1HD1 ILE A  21      23.374  -5.082  -6.741  1.00  0.99           H  
ATOM    332 2HD1 ILE A  21      22.584  -6.666  -6.536  1.00  0.99           H  
ATOM    333 3HD1 ILE A  21      23.879  -6.464  -7.744  1.00  0.99           H  
ATOM    334  N   GLY A  22      22.400  -9.913 -10.164  1.00  0.93           N  
ATOM    335  CA  GLY A  22      21.948 -11.073 -10.938  1.00  0.93           C  
ATOM    336  C   GLY A  22      20.465 -11.405 -10.746  1.00  0.93           C  
ATOM    337  O   GLY A  22      19.827 -11.984 -11.632  1.00  0.93           O  
ATOM    338  H   GLY A  22      22.925 -10.031  -9.310  1.00  0.93           H  
ATOM    339 1HA  GLY A  22      22.140 -10.891 -11.997  1.00  0.93           H  
ATOM    340 2HA  GLY A  22      22.548 -11.939 -10.661  1.00  0.93           H  
ATOM    341  N   ARG A  23      19.927 -11.051  -9.583  1.00  0.85           N  
ATOM    342  CA  ARG A  23      18.554 -11.396  -9.232  1.00  0.85           C  
ATOM    343  C   ARG A  23      17.896 -10.399  -8.286  1.00  0.85           C  
ATOM    344  O   ARG A  23      18.493  -9.975  -7.294  1.00  0.85           O  
ATOM    345  CB  ARG A  23      18.514 -12.767  -8.577  1.00  0.85           C  
ATOM    346  CG  ARG A  23      17.111 -13.315  -8.212  1.00  0.85           C  
ATOM    347  CD  ARG A  23      17.230 -14.667  -7.586  1.00  0.85           C  
ATOM    348  NE  ARG A  23      15.948 -15.267  -7.230  1.00  0.85           N  
ATOM    349  CZ  ARG A  23      15.828 -16.374  -6.466  1.00  0.85           C  
ATOM    350  NH1 ARG A  23      16.909 -16.951  -5.977  1.00  0.85           N  
ATOM    351  NH2 ARG A  23      14.636 -16.882  -6.212  1.00  0.85           N  
ATOM    352  H   ARG A  23      20.496 -10.554  -8.918  1.00  0.85           H  
ATOM    353  HA  ARG A  23      17.978 -11.434 -10.148  1.00  0.85           H  
ATOM    354 1HB  ARG A  23      18.977 -13.493  -9.243  1.00  0.85           H  
ATOM    355 2HB  ARG A  23      19.101 -12.743  -7.661  1.00  0.85           H  
ATOM    356 1HG  ARG A  23      16.630 -12.652  -7.491  1.00  0.85           H  
ATOM    357 2HG  ARG A  23      16.491 -13.384  -9.112  1.00  0.85           H  
ATOM    358 1HD  ARG A  23      17.733 -15.336  -8.284  1.00  0.85           H  
ATOM    359 2HD  ARG A  23      17.826 -14.586  -6.676  1.00  0.85           H  
ATOM    360  HE  ARG A  23      15.091 -14.847  -7.595  1.00  0.85           H  
ATOM    361 1HH1 ARG A  23      17.822 -16.563  -6.170  1.00  0.85           H  
ATOM    362 2HH1 ARG A  23      16.829 -17.777  -5.401  1.00  0.85           H  
ATOM    363 1HH2 ARG A  23      13.793 -16.440  -6.610  1.00  0.85           H  
ATOM    364 2HH2 ARG A  23      14.548 -17.714  -5.655  1.00  0.85           H  
ATOM    365  N   LEU A  24      16.644 -10.074  -8.581  1.00  0.79           N  
ATOM    366  CA  LEU A  24      15.834  -9.199  -7.737  1.00  0.79           C  
ATOM    367  C   LEU A  24      14.442  -9.797  -7.546  1.00  0.79           C  
ATOM    368  O   LEU A  24      13.802 -10.181  -8.526  1.00  0.79           O  
ATOM    369  CB  LEU A  24      15.734  -7.817  -8.380  1.00  0.79           C  
ATOM    370  CG  LEU A  24      14.895  -6.760  -7.667  1.00  0.79           C  
ATOM    371  CD1 LEU A  24      15.532  -6.406  -6.337  1.00  0.79           C  
ATOM    372  CD2 LEU A  24      14.804  -5.531  -8.549  1.00  0.79           C  
ATOM    373  H   LEU A  24      16.250 -10.442  -9.450  1.00  0.79           H  
ATOM    374  HA  LEU A  24      16.311  -9.108  -6.762  1.00  0.79           H  
ATOM    375 1HB  LEU A  24      16.739  -7.415  -8.469  1.00  0.79           H  
ATOM    376 2HB  LEU A  24      15.319  -7.943  -9.373  1.00  0.79           H  
ATOM    377  HG  LEU A  24      13.913  -7.152  -7.475  1.00  0.79           H  
ATOM    378 1HD1 LEU A  24      14.925  -5.653  -5.831  1.00  0.79           H  
ATOM    379 2HD1 LEU A  24      15.593  -7.299  -5.716  1.00  0.79           H  
ATOM    380 3HD1 LEU A  24      16.534  -6.011  -6.508  1.00  0.79           H  
ATOM    381 1HD2 LEU A  24      14.201  -4.766  -8.055  1.00  0.79           H  
ATOM    382 2HD2 LEU A  24      15.805  -5.143  -8.724  1.00  0.79           H  
ATOM    383 3HD2 LEU A  24      14.343  -5.801  -9.498  1.00  0.79           H  
ATOM    384  N   VAL A  25      13.994  -9.911  -6.293  1.00  0.75           N  
ATOM    385  CA  VAL A  25      12.661 -10.452  -6.038  1.00  0.75           C  
ATOM    386  C   VAL A  25      11.743  -9.345  -5.519  1.00  0.75           C  
ATOM    387  O   VAL A  25      12.065  -8.644  -4.556  1.00  0.75           O  
ATOM    388  CB  VAL A  25      12.707 -11.653  -5.079  1.00  0.75           C  
ATOM    389  CG1 VAL A  25      11.295 -12.153  -4.855  1.00  0.75           C  
ATOM    390  CG2 VAL A  25      13.576 -12.736  -5.699  1.00  0.75           C  
ATOM    391  H   VAL A  25      14.570  -9.598  -5.524  1.00  0.75           H  
ATOM    392  HA  VAL A  25      12.246 -10.814  -6.977  1.00  0.75           H  
ATOM    393  HB  VAL A  25      13.110 -11.358  -4.111  1.00  0.75           H  
ATOM    394 1HG1 VAL A  25      11.306 -13.013  -4.192  1.00  0.75           H  
ATOM    395 2HG1 VAL A  25      10.687 -11.363  -4.416  1.00  0.75           H  
ATOM    396 3HG1 VAL A  25      10.874 -12.444  -5.817  1.00  0.75           H  
ATOM    397 1HG2 VAL A  25      13.585 -13.592  -5.083  1.00  0.75           H  
ATOM    398 2HG2 VAL A  25      13.189 -13.017  -6.633  1.00  0.75           H  
ATOM    399 3HG2 VAL A  25      14.590 -12.367  -5.836  1.00  0.75           H  
ATOM    400  N   ILE A  26      10.629  -9.171  -6.222  1.00  0.73           N  
ATOM    401  CA  ILE A  26       9.665  -8.096  -6.006  1.00  0.73           C  
ATOM    402  C   ILE A  26       8.243  -8.617  -5.740  1.00  0.73           C  
ATOM    403  O   ILE A  26       7.787  -9.541  -6.413  1.00  0.73           O  
ATOM    404  CB  ILE A  26       9.627  -7.197  -7.255  1.00  0.73           C  
ATOM    405  CG1 ILE A  26      10.978  -6.606  -7.569  1.00  0.73           C  
ATOM    406  CG2 ILE A  26       8.668  -6.103  -7.089  1.00  0.73           C  
ATOM    407  CD1 ILE A  26      10.997  -5.915  -8.918  1.00  0.73           C  
ATOM    408  H   ILE A  26      10.451  -9.830  -6.979  1.00  0.73           H  
ATOM    409  HA  ILE A  26       9.990  -7.511  -5.149  1.00  0.73           H  
ATOM    410  HB  ILE A  26       9.342  -7.787  -8.091  1.00  0.73           H  
ATOM    411 1HG1 ILE A  26      11.261  -5.893  -6.794  1.00  0.73           H  
ATOM    412 2HG1 ILE A  26      11.706  -7.402  -7.597  1.00  0.73           H  
ATOM    413 1HG2 ILE A  26       8.673  -5.542  -7.988  1.00  0.73           H  
ATOM    414 2HG2 ILE A  26       7.704  -6.488  -6.929  1.00  0.73           H  
ATOM    415 3HG2 ILE A  26       8.957  -5.472  -6.249  1.00  0.73           H  
ATOM    416 1HD1 ILE A  26      11.980  -5.518  -9.123  1.00  0.73           H  
ATOM    417 2HD1 ILE A  26      10.728  -6.622  -9.673  1.00  0.73           H  
ATOM    418 3HD1 ILE A  26      10.289  -5.120  -8.930  1.00  0.73           H  
ATOM    419  N   GLY A  27       7.553  -8.051  -4.751  1.00  0.73           N  
ATOM    420  CA  GLY A  27       6.175  -8.459  -4.462  1.00  0.73           C  
ATOM    421  C   GLY A  27       5.346  -8.172  -5.695  1.00  0.73           C  
ATOM    422  O   GLY A  27       5.583  -7.173  -6.363  1.00  0.73           O  
ATOM    423  H   GLY A  27       7.974  -7.311  -4.208  1.00  0.73           H  
ATOM    424 1HA  GLY A  27       6.135  -9.517  -4.207  1.00  0.73           H  
ATOM    425 2HA  GLY A  27       5.787  -7.891  -3.618  1.00  0.73           H  
ATOM    426  N   GLN A  28       4.311  -8.957  -5.957  1.00  0.74           N  
ATOM    427  CA  GLN A  28       3.559  -8.799  -7.197  1.00  0.74           C  
ATOM    428  C   GLN A  28       3.280  -7.371  -7.594  1.00  0.74           C  
ATOM    429  O   GLN A  28       3.748  -6.926  -8.626  1.00  0.74           O  
ATOM    430  CB  GLN A  28       2.237  -9.555  -7.130  1.00  0.74           C  
ATOM    431  CG  GLN A  28       1.439  -9.576  -8.469  1.00  0.74           C  
ATOM    432  CD  GLN A  28       0.150 -10.383  -8.342  1.00  0.74           C  
ATOM    433  OE1 GLN A  28      -0.124 -10.896  -7.251  1.00  0.74           O  
ATOM    434  NE2 GLN A  28      -0.645 -10.514  -9.409  1.00  0.74           N  
ATOM    435  H   GLN A  28       4.144  -9.758  -5.365  1.00  0.74           H  
ATOM    436  HA  GLN A  28       4.128  -9.232  -7.970  1.00  0.74           H  
ATOM    437 1HB  GLN A  28       2.420 -10.547  -6.792  1.00  0.74           H  
ATOM    438 2HB  GLN A  28       1.595  -9.084  -6.393  1.00  0.74           H  
ATOM    439 1HG  GLN A  28       1.181  -8.552  -8.752  1.00  0.74           H  
ATOM    440 2HG  GLN A  28       2.058 -10.031  -9.250  1.00  0.74           H  
ATOM    441 1HE2 GLN A  28      -1.490 -11.039  -9.334  1.00  0.74           H  
ATOM    442 2HE2 GLN A  28      -0.424 -10.085 -10.309  1.00  0.74           H  
ATOM    443  N   ASN A  29       2.631  -6.609  -6.739  1.00  0.76           N  
ATOM    444  CA  ASN A  29       2.253  -5.244  -7.092  1.00  0.76           C  
ATOM    445  C   ASN A  29       3.196  -4.211  -6.509  1.00  0.76           C  
ATOM    446  O   ASN A  29       2.836  -3.044  -6.374  1.00  0.76           O  
ATOM    447  CB  ASN A  29       0.833  -4.985  -6.628  1.00  0.76           C  
ATOM    448  CG  ASN A  29      -0.203  -5.729  -7.426  1.00  0.76           C  
ATOM    449  OD1 ASN A  29      -0.556  -5.306  -8.534  1.00  0.76           O  
ATOM    450  ND2 ASN A  29      -0.695  -6.821  -6.893  1.00  0.76           N  
ATOM    451  H   ASN A  29       2.322  -7.006  -5.867  1.00  0.76           H  
ATOM    452  HA  ASN A  29       2.287  -5.148  -8.177  1.00  0.76           H  
ATOM    453 1HB  ASN A  29       0.762  -5.322  -5.610  1.00  0.76           H  
ATOM    454 2HB  ASN A  29       0.617  -3.922  -6.639  1.00  0.76           H  
ATOM    455 1HD2 ASN A  29      -1.386  -7.351  -7.390  1.00  0.76           H  
ATOM    456 2HD2 ASN A  29      -0.381  -7.128  -5.998  1.00  0.76           H  
ATOM    457  N   GLY A  30       4.362  -4.672  -6.056  1.00  0.77           N  
ATOM    458  CA  GLY A  30       5.370  -3.860  -5.379  1.00  0.77           C  
ATOM    459  C   GLY A  30       5.055  -3.806  -3.881  1.00  0.77           C  
ATOM    460  O   GLY A  30       5.822  -3.294  -3.060  1.00  0.77           O  
ATOM    461  H   GLY A  30       4.597  -5.646  -6.235  1.00  0.77           H  
ATOM    462 1HA  GLY A  30       6.356  -4.295  -5.542  1.00  0.77           H  
ATOM    463 2HA  GLY A  30       5.374  -2.858  -5.802  1.00  0.77           H  
ATOM    464  N   ILE A  31       3.925  -4.399  -3.520  1.00  0.76           N  
ATOM    465  CA  ILE A  31       3.436  -4.394  -2.159  1.00  0.76           C  
ATOM    466  C   ILE A  31       4.180  -5.365  -1.278  1.00  0.76           C  
ATOM    467  O   ILE A  31       3.773  -6.512  -1.102  1.00  0.76           O  
ATOM    468  CB  ILE A  31       1.933  -4.752  -2.154  1.00  0.76           C  
ATOM    469  CG1 ILE A  31       1.157  -3.725  -2.963  1.00  0.76           C  
ATOM    470  CG2 ILE A  31       1.380  -4.890  -0.758  1.00  0.76           C  
ATOM    471  CD1 ILE A  31      -0.286  -4.080  -3.165  1.00  0.76           C  
ATOM    472  H   ILE A  31       3.369  -4.823  -4.241  1.00  0.76           H  
ATOM    473  HA  ILE A  31       3.562  -3.391  -1.751  1.00  0.76           H  
ATOM    474  HB  ILE A  31       1.814  -5.708  -2.663  1.00  0.76           H  
ATOM    475 1HG1 ILE A  31       1.204  -2.766  -2.449  1.00  0.76           H  
ATOM    476 2HG1 ILE A  31       1.626  -3.619  -3.939  1.00  0.76           H  
ATOM    477 1HG2 ILE A  31       0.330  -5.169  -0.801  1.00  0.76           H  
ATOM    478 2HG2 ILE A  31       1.933  -5.651  -0.207  1.00  0.76           H  
ATOM    479 3HG2 ILE A  31       1.469  -3.967  -0.275  1.00  0.76           H  
ATOM    480 1HD1 ILE A  31      -0.773  -3.298  -3.748  1.00  0.76           H  
ATOM    481 2HD1 ILE A  31      -0.371  -5.026  -3.685  1.00  0.76           H  
ATOM    482 3HD1 ILE A  31      -0.766  -4.164  -2.201  1.00  0.76           H  
ATOM    483  N   LEU A  32       5.255  -4.866  -0.704  1.00  0.75           N  
ATOM    484  CA  LEU A  32       6.124  -5.631   0.174  1.00  0.75           C  
ATOM    485  C   LEU A  32       6.204  -5.120   1.592  1.00  0.75           C  
ATOM    486  O   LEU A  32       6.775  -4.058   1.845  1.00  0.75           O  
ATOM    487  CB  LEU A  32       7.548  -5.618  -0.385  1.00  0.75           C  
ATOM    488  CG  LEU A  32       7.805  -6.349  -1.680  1.00  0.75           C  
ATOM    489  CD1 LEU A  32       9.183  -5.963  -2.222  1.00  0.75           C  
ATOM    490  CD2 LEU A  32       7.768  -7.855  -1.351  1.00  0.75           C  
ATOM    491  H   LEU A  32       5.507  -3.916  -0.976  1.00  0.75           H  
ATOM    492  HA  LEU A  32       5.757  -6.656   0.209  1.00  0.75           H  
ATOM    493 1HB  LEU A  32       7.843  -4.579  -0.536  1.00  0.75           H  
ATOM    494 2HB  LEU A  32       8.174  -6.029   0.354  1.00  0.75           H  
ATOM    495  HG  LEU A  32       7.048  -6.093  -2.424  1.00  0.75           H  
ATOM    496 1HD1 LEU A  32       9.395  -6.496  -3.132  1.00  0.75           H  
ATOM    497 2HD1 LEU A  32       9.205  -4.890  -2.423  1.00  0.75           H  
ATOM    498 3HD1 LEU A  32       9.947  -6.202  -1.492  1.00  0.75           H  
ATOM    499 1HD2 LEU A  32       7.962  -8.462  -2.216  1.00  0.75           H  
ATOM    500 2HD2 LEU A  32       8.517  -8.078  -0.602  1.00  0.75           H  
ATOM    501 3HD2 LEU A  32       6.803  -8.090  -0.956  1.00  0.75           H  
ATOM    502  N   SER A  33       5.672  -5.879   2.543  1.00  0.73           N  
ATOM    503  CA  SER A  33       5.818  -5.425   3.911  1.00  0.73           C  
ATOM    504  C   SER A  33       7.251  -5.659   4.305  1.00  0.73           C  
ATOM    505  O   SER A  33       7.909  -6.545   3.747  1.00  0.73           O  
ATOM    506  CB  SER A  33       4.909  -6.186   4.837  1.00  0.73           C  
ATOM    507  OG  SER A  33       5.297  -7.545   4.928  1.00  0.73           O  
ATOM    508  H   SER A  33       5.165  -6.744   2.331  1.00  0.73           H  
ATOM    509  HA  SER A  33       5.620  -4.363   3.982  1.00  0.73           H  
ATOM    510 1HB  SER A  33       4.944  -5.756   5.793  1.00  0.73           H  
ATOM    511 2HB  SER A  33       3.886  -6.112   4.487  1.00  0.73           H  
ATOM    512  HG  SER A  33       4.554  -8.001   5.352  1.00  0.73           H  
ATOM    513  N   THR A  34       7.723  -4.952   5.316  1.00  0.70           N  
ATOM    514  CA  THR A  34       9.068  -5.206   5.787  1.00  0.70           C  
ATOM    515  C   THR A  34       9.308  -6.701   6.066  1.00  0.70           C  
ATOM    516  O   THR A  34      10.256  -7.262   5.507  1.00  0.70           O  
ATOM    517  CB  THR A  34       9.431  -4.388   7.031  1.00  0.70           C  
ATOM    518  OG1 THR A  34       9.334  -2.982   6.775  1.00  0.70           O  
ATOM    519  CG2 THR A  34      10.810  -4.733   7.452  1.00  0.70           C  
ATOM    520  H   THR A  34       7.152  -4.238   5.755  1.00  0.70           H  
ATOM    521  HA  THR A  34       9.758  -4.913   4.998  1.00  0.70           H  
ATOM    522  HB  THR A  34       8.782  -4.608   7.807  1.00  0.70           H  
ATOM    523  HG1 THR A  34       8.892  -2.573   7.582  1.00  0.70           H  
ATOM    524 1HG2 THR A  34      11.061  -4.172   8.348  1.00  0.70           H  
ATOM    525 2HG2 THR A  34      10.849  -5.793   7.668  1.00  0.70           H  
ATOM    526 3HG2 THR A  34      11.519  -4.497   6.661  1.00  0.70           H  
ATOM    527  N   PRO A  35       8.523  -7.394   6.942  1.00  0.69           N  
ATOM    528  CA  PRO A  35       8.737  -8.787   7.222  1.00  0.69           C  
ATOM    529  C   PRO A  35       8.567  -9.690   6.005  1.00  0.69           C  
ATOM    530  O   PRO A  35       9.193 -10.751   5.928  1.00  0.69           O  
ATOM    531  CB  PRO A  35       7.665  -9.077   8.275  1.00  0.69           C  
ATOM    532  CG  PRO A  35       6.627  -8.021   8.118  1.00  0.69           C  
ATOM    533  CD  PRO A  35       7.396  -6.804   7.743  1.00  0.69           C  
ATOM    534  HA  PRO A  35       9.741  -8.902   7.655  1.00  0.69           H  
ATOM    535 1HB  PRO A  35       7.295 -10.057   8.130  1.00  0.69           H  
ATOM    536 2HB  PRO A  35       8.096  -9.039   9.274  1.00  0.69           H  
ATOM    537 1HG  PRO A  35       5.888  -8.319   7.369  1.00  0.69           H  
ATOM    538 2HG  PRO A  35       6.078  -7.894   9.072  1.00  0.69           H  
ATOM    539 1HD  PRO A  35       6.741  -6.137   7.226  1.00  0.69           H  
ATOM    540 2HD  PRO A  35       7.776  -6.361   8.676  1.00  0.69           H  
ATOM    541  N   ALA A  36       7.786  -9.285   4.997  1.00  0.67           N  
ATOM    542  CA  ALA A  36       7.712 -10.154   3.833  1.00  0.67           C  
ATOM    543  C   ALA A  36       9.058 -10.226   3.173  1.00  0.67           C  
ATOM    544  O   ALA A  36       9.527 -11.299   2.796  1.00  0.67           O  
ATOM    545  CB  ALA A  36       6.712  -9.652   2.845  1.00  0.67           C  
ATOM    546  H   ALA A  36       7.213  -8.437   5.020  1.00  0.67           H  
ATOM    547  HA  ALA A  36       7.431 -11.152   4.164  1.00  0.67           H  
ATOM    548 1HB  ALA A  36       6.671 -10.323   1.991  1.00  0.67           H  
ATOM    549 2HB  ALA A  36       5.769  -9.625   3.339  1.00  0.67           H  
ATOM    550 3HB  ALA A  36       6.988  -8.651   2.512  1.00  0.67           H  
ATOM    551  N   VAL A  37       9.717  -9.079   3.094  1.00  0.66           N  
ATOM    552  CA  VAL A  37      11.016  -9.010   2.467  1.00  0.66           C  
ATOM    553  C   VAL A  37      12.009  -9.804   3.269  1.00  0.66           C  
ATOM    554  O   VAL A  37      12.811 -10.545   2.713  1.00  0.66           O  
ATOM    555  CB  VAL A  37      11.436  -7.559   2.283  1.00  0.66           C  
ATOM    556  CG1 VAL A  37      12.866  -7.465   1.788  1.00  0.66           C  
ATOM    557  CG2 VAL A  37      10.485  -6.995   1.317  1.00  0.66           C  
ATOM    558  H   VAL A  37       9.276  -8.225   3.453  1.00  0.66           H  
ATOM    559  HA  VAL A  37      10.941  -9.453   1.476  1.00  0.66           H  
ATOM    560  HB  VAL A  37      11.369  -7.021   3.230  1.00  0.66           H  
ATOM    561 1HG1 VAL A  37      13.144  -6.429   1.637  1.00  0.66           H  
ATOM    562 2HG1 VAL A  37      13.510  -7.905   2.534  1.00  0.66           H  
ATOM    563 3HG1 VAL A  37      12.969  -8.001   0.847  1.00  0.66           H  
ATOM    564 1HG2 VAL A  37      10.675  -5.971   1.116  1.00  0.66           H  
ATOM    565 2HG2 VAL A  37      10.560  -7.558   0.394  1.00  0.66           H  
ATOM    566 3HG2 VAL A  37       9.490  -7.101   1.744  1.00  0.66           H  
ATOM    567  N   SER A  38      11.944  -9.690   4.587  1.00  0.67           N  
ATOM    568  CA  SER A  38      12.866 -10.441   5.423  1.00  0.67           C  
ATOM    569  C   SER A  38      12.719 -11.945   5.177  1.00  0.67           C  
ATOM    570  O   SER A  38      13.712 -12.683   5.085  1.00  0.67           O  
ATOM    571  CB  SER A  38      12.557 -10.153   6.859  1.00  0.67           C  
ATOM    572  OG  SER A  38      12.767  -8.822   7.133  1.00  0.67           O  
ATOM    573  H   SER A  38      11.265  -9.047   5.001  1.00  0.67           H  
ATOM    574  HA  SER A  38      13.882 -10.132   5.189  1.00  0.67           H  
ATOM    575 1HB  SER A  38      11.534 -10.412   7.064  1.00  0.67           H  
ATOM    576 2HB  SER A  38      13.186 -10.760   7.500  1.00  0.67           H  
ATOM    577  HG  SER A  38      13.724  -8.705   7.122  1.00  0.67           H  
ATOM    578  N   CYS A  39      11.469 -12.398   5.041  1.00  0.68           N  
ATOM    579  CA  CYS A  39      11.188 -13.802   4.796  1.00  0.68           C  
ATOM    580  C   CYS A  39      11.692 -14.235   3.433  1.00  0.68           C  
ATOM    581  O   CYS A  39      12.298 -15.304   3.304  1.00  0.68           O  
ATOM    582  CB  CYS A  39       9.693 -14.053   4.855  1.00  0.68           C  
ATOM    583  SG  CYS A  39       9.037 -13.847   6.454  1.00  0.68           S  
ATOM    584  H   CYS A  39      10.687 -11.747   5.139  1.00  0.68           H  
ATOM    585  HA  CYS A  39      11.685 -14.396   5.560  1.00  0.68           H  
ATOM    586 1HB  CYS A  39       9.173 -13.372   4.186  1.00  0.68           H  
ATOM    587 2HB  CYS A  39       9.477 -15.068   4.527  1.00  0.68           H  
ATOM    588  HG  CYS A  39       9.137 -12.490   6.437  1.00  0.68           H  
ATOM    589  N   ILE A  40      11.473 -13.387   2.423  1.00  0.70           N  
ATOM    590  CA  ILE A  40      11.903 -13.686   1.068  1.00  0.70           C  
ATOM    591  C   ILE A  40      13.405 -13.771   0.999  1.00  0.70           C  
ATOM    592  O   ILE A  40      13.928 -14.735   0.456  1.00  0.70           O  
ATOM    593  CB  ILE A  40      11.420 -12.625   0.065  1.00  0.70           C  
ATOM    594  CG1 ILE A  40       9.871 -12.683  -0.100  1.00  0.70           C  
ATOM    595  CG2 ILE A  40      12.122 -12.831  -1.279  1.00  0.70           C  
ATOM    596  CD1 ILE A  40       9.283 -11.469  -0.818  1.00  0.70           C  
ATOM    597  H   ILE A  40      10.960 -12.523   2.599  1.00  0.70           H  
ATOM    598  HA  ILE A  40      11.488 -14.647   0.777  1.00  0.70           H  
ATOM    599  HB  ILE A  40      11.667 -11.636   0.451  1.00  0.70           H  
ATOM    600 1HG1 ILE A  40       9.616 -13.571  -0.678  1.00  0.70           H  
ATOM    601 2HG1 ILE A  40       9.411 -12.771   0.877  1.00  0.70           H  
ATOM    602 1HG2 ILE A  40      11.791 -12.062  -1.968  1.00  0.70           H  
ATOM    603 2HG2 ILE A  40      13.201 -12.756  -1.146  1.00  0.70           H  
ATOM    604 3HG2 ILE A  40      11.875 -13.815  -1.679  1.00  0.70           H  
ATOM    605 1HD1 ILE A  40       8.202 -11.582  -0.905  1.00  0.70           H  
ATOM    606 2HD1 ILE A  40       9.507 -10.569  -0.245  1.00  0.70           H  
ATOM    607 3HD1 ILE A  40       9.720 -11.383  -1.812  1.00  0.70           H  
ATOM    608  N   ILE A  41      14.105 -12.808   1.603  1.00  0.74           N  
ATOM    609  CA  ILE A  41      15.559 -12.791   1.557  1.00  0.74           C  
ATOM    610  C   ILE A  41      16.148 -14.056   2.130  1.00  0.74           C  
ATOM    611  O   ILE A  41      17.002 -14.695   1.505  1.00  0.74           O  
ATOM    612  CB  ILE A  41      16.117 -11.601   2.374  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      15.812 -10.282   1.701  1.00  0.74           C  
ATOM    614  CG2 ILE A  41      17.598 -11.741   2.612  1.00  0.74           C  
ATOM    615  CD1 ILE A  41      16.070  -9.093   2.610  1.00  0.74           C  
ATOM    616  H   ILE A  41      13.610 -12.049   2.067  1.00  0.74           H  
ATOM    617  HA  ILE A  41      15.866 -12.699   0.519  1.00  0.74           H  
ATOM    618  HB  ILE A  41      15.608 -11.585   3.339  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      16.439 -10.194   0.825  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      14.781 -10.269   1.377  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41      17.922 -10.915   3.204  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41      17.805 -12.668   3.143  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      18.138 -11.740   1.677  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41      15.851  -8.178   2.075  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41      15.430  -9.163   3.486  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41      17.110  -9.083   2.927  1.00  0.74           H  
ATOM    627  N   ARG A  42      15.678 -14.470   3.301  1.00  0.78           N  
ATOM    628  CA  ARG A  42      16.219 -15.695   3.851  1.00  0.78           C  
ATOM    629  C   ARG A  42      15.835 -16.924   3.020  1.00  0.78           C  
ATOM    630  O   ARG A  42      16.686 -17.761   2.712  1.00  0.78           O  
ATOM    631  CB  ARG A  42      15.749 -15.872   5.278  1.00  0.78           C  
ATOM    632  CG  ARG A  42      16.386 -14.924   6.274  1.00  0.78           C  
ATOM    633  CD  ARG A  42      16.080 -15.357   7.636  1.00  0.78           C  
ATOM    634  NE  ARG A  42      14.684 -15.332   7.813  1.00  0.78           N  
ATOM    635  CZ  ARG A  42      13.986 -14.269   8.201  1.00  0.78           C  
ATOM    636  NH1 ARG A  42      14.605 -13.132   8.509  1.00  0.78           N  
ATOM    637  NH2 ARG A  42      12.681 -14.391   8.257  1.00  0.78           N  
ATOM    638  H   ARG A  42      14.971 -13.932   3.810  1.00  0.78           H  
ATOM    639  HA  ARG A  42      17.305 -15.609   3.859  1.00  0.78           H  
ATOM    640 1HB  ARG A  42      14.670 -15.702   5.315  1.00  0.78           H  
ATOM    641 2HB  ARG A  42      15.936 -16.891   5.606  1.00  0.78           H  
ATOM    642 1HG  ARG A  42      17.469 -14.900   6.138  1.00  0.78           H  
ATOM    643 2HG  ARG A  42      15.980 -13.922   6.128  1.00  0.78           H  
ATOM    644 1HD  ARG A  42      16.430 -16.375   7.794  1.00  0.78           H  
ATOM    645 2HD  ARG A  42      16.529 -14.697   8.369  1.00  0.78           H  
ATOM    646  HE  ARG A  42      14.170 -16.170   7.584  1.00  0.78           H  
ATOM    647 1HH1 ARG A  42      15.640 -13.069   8.464  1.00  0.78           H  
ATOM    648 2HH1 ARG A  42      14.068 -12.312   8.820  1.00  0.78           H  
ATOM    649 1HH2 ARG A  42      12.257 -15.277   8.031  1.00  0.78           H  
ATOM    650 2HH2 ARG A  42      12.101 -13.629   8.539  1.00  0.78           H  
ATOM    651  N   LYS A  43      14.577 -16.992   2.581  1.00  0.83           N  
ATOM    652  CA  LYS A  43      14.068 -18.126   1.814  1.00  0.83           C  
ATOM    653  C   LYS A  43      14.840 -18.414   0.535  1.00  0.83           C  
ATOM    654  O   LYS A  43      15.109 -19.574   0.213  1.00  0.83           O  
ATOM    655  CB  LYS A  43      12.598 -17.895   1.451  1.00  0.83           C  
ATOM    656  CG  LYS A  43      11.951 -19.022   0.660  1.00  0.83           C  
ATOM    657  CD  LYS A  43      10.481 -18.727   0.371  1.00  0.83           C  
ATOM    658  CE  LYS A  43       9.856 -19.837  -0.468  1.00  0.83           C  
ATOM    659  NZ  LYS A  43       8.431 -19.561  -0.788  1.00  0.83           N  
ATOM    660  H   LYS A  43      13.914 -16.255   2.819  1.00  0.83           H  
ATOM    661  HA  LYS A  43      14.133 -19.012   2.444  1.00  0.83           H  
ATOM    662 1HB  LYS A  43      12.020 -17.743   2.361  1.00  0.83           H  
ATOM    663 2HB  LYS A  43      12.517 -16.985   0.860  1.00  0.83           H  
ATOM    664 1HG  LYS A  43      12.482 -19.139  -0.287  1.00  0.83           H  
ATOM    665 2HG  LYS A  43      12.030 -19.954   1.219  1.00  0.83           H  
ATOM    666 1HD  LYS A  43       9.934 -18.635   1.312  1.00  0.83           H  
ATOM    667 2HD  LYS A  43      10.404 -17.782  -0.167  1.00  0.83           H  
ATOM    668 1HE  LYS A  43      10.416 -19.936  -1.397  1.00  0.83           H  
ATOM    669 2HE  LYS A  43       9.918 -20.775   0.083  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43       8.060 -20.320  -1.343  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43       7.901 -19.478   0.069  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43       8.366 -18.699  -1.310  1.00  0.83           H  
ATOM    673  N   ILE A  44      15.202 -17.363  -0.195  1.00  0.87           N  
ATOM    674  CA  ILE A  44      15.854 -17.550  -1.482  1.00  0.87           C  
ATOM    675  C   ILE A  44      17.368 -17.356  -1.380  1.00  0.87           C  
ATOM    676  O   ILE A  44      18.058 -17.321  -2.401  1.00  0.87           O  
ATOM    677  CB  ILE A  44      15.302 -16.544  -2.499  1.00  0.87           C  
ATOM    678  CG1 ILE A  44      15.726 -15.166  -2.136  1.00  0.87           C  
ATOM    679  CG2 ILE A  44      13.768 -16.607  -2.526  1.00  0.87           C  
ATOM    680  CD1 ILE A  44      15.310 -14.171  -3.117  1.00  0.87           C  
ATOM    681  H   ILE A  44      14.953 -16.422   0.123  1.00  0.87           H  
ATOM    682  HA  ILE A  44      15.656 -18.557  -1.833  1.00  0.87           H  
ATOM    683  HB  ILE A  44      15.693 -16.770  -3.471  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44      15.366 -14.915  -1.210  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44      16.805 -15.155  -2.080  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44      13.386 -15.891  -3.255  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44      13.448 -17.610  -2.801  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44      13.378 -16.359  -1.535  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44      15.633 -13.182  -2.835  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44      15.718 -14.424  -4.092  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44      14.232 -14.193  -3.138  1.00  0.87           H  
ATOM    692  N   LYS A  45      17.878 -17.201  -0.150  1.00  0.89           N  
ATOM    693  CA  LYS A  45      19.297 -16.977   0.122  1.00  0.89           C  
ATOM    694  C   LYS A  45      19.858 -15.747  -0.605  1.00  0.89           C  
ATOM    695  O   LYS A  45      20.931 -15.804  -1.211  1.00  0.89           O  
ATOM    696  CB  LYS A  45      20.106 -18.224  -0.242  1.00  0.89           C  
ATOM    697  CG  LYS A  45      19.556 -19.511   0.387  1.00  0.89           C  
ATOM    698  CD  LYS A  45      19.605 -19.455   1.900  1.00  0.89           C  
ATOM    699  CE  LYS A  45      19.063 -20.732   2.518  1.00  0.89           C  
ATOM    700  NZ  LYS A  45      18.932 -20.613   3.990  1.00  0.89           N  
ATOM    701  H   LYS A  45      17.263 -17.276   0.661  1.00  0.89           H  
ATOM    702  HA  LYS A  45      19.403 -16.794   1.194  1.00  0.89           H  
ATOM    703 1HB  LYS A  45      20.129 -18.352  -1.323  1.00  0.89           H  
ATOM    704 2HB  LYS A  45      21.134 -18.099   0.094  1.00  0.89           H  
ATOM    705 1HG  LYS A  45      18.519 -19.660   0.080  1.00  0.89           H  
ATOM    706 2HG  LYS A  45      20.141 -20.362   0.043  1.00  0.89           H  
ATOM    707 1HD  LYS A  45      20.634 -19.309   2.229  1.00  0.89           H  
ATOM    708 2HD  LYS A  45      19.009 -18.612   2.246  1.00  0.89           H  
ATOM    709 1HE  LYS A  45      18.080 -20.943   2.093  1.00  0.89           H  
ATOM    710 2HE  LYS A  45      19.734 -21.558   2.287  1.00  0.89           H  
ATOM    711 1HZ  LYS A  45      18.564 -21.470   4.370  1.00  0.89           H  
ATOM    712 2HZ  LYS A  45      19.834 -20.421   4.398  1.00  0.89           H  
ATOM    713 3HZ  LYS A  45      18.295 -19.849   4.194  1.00  0.89           H  
ATOM    714  N   ALA A  46      19.114 -14.642  -0.568  1.00  0.90           N  
ATOM    715  CA  ALA A  46      19.530 -13.407  -1.229  1.00  0.90           C  
ATOM    716  C   ALA A  46      20.578 -12.674  -0.430  1.00  0.90           C  
ATOM    717  O   ALA A  46      20.683 -12.835   0.782  1.00  0.90           O  
ATOM    718  CB  ALA A  46      18.357 -12.471  -1.460  1.00  0.90           C  
ATOM    719  H   ALA A  46      18.251 -14.659  -0.023  1.00  0.90           H  
ATOM    720  HA  ALA A  46      19.963 -13.675  -2.192  1.00  0.90           H  
ATOM    721 1HB  ALA A  46      18.695 -11.573  -1.975  1.00  0.90           H  
ATOM    722 2HB  ALA A  46      17.642 -12.963  -2.053  1.00  0.90           H  
ATOM    723 3HB  ALA A  46      17.918 -12.193  -0.520  1.00  0.90           H  
ATOM    724  N   ILE A  47      21.343 -11.841  -1.124  1.00  0.89           N  
ATOM    725  CA  ILE A  47      22.305 -10.946  -0.493  1.00  0.89           C  
ATOM    726  C   ILE A  47      21.618  -9.909   0.407  1.00  0.89           C  
ATOM    727  O   ILE A  47      22.213  -9.399   1.358  1.00  0.89           O  
ATOM    728  CB  ILE A  47      23.176 -10.251  -1.553  1.00  0.89           C  
ATOM    729  CG1 ILE A  47      24.382  -9.605  -0.873  1.00  0.89           C  
ATOM    730  CG2 ILE A  47      22.370  -9.217  -2.344  1.00  0.89           C  
ATOM    731  CD1 ILE A  47      25.322 -10.607  -0.234  1.00  0.89           C  
ATOM    732  H   ILE A  47      21.236 -11.804  -2.128  1.00  0.89           H  
ATOM    733  HA  ILE A  47      22.963 -11.549   0.130  1.00  0.89           H  
ATOM    734  HB  ILE A  47      23.556 -11.002  -2.244  1.00  0.89           H  
ATOM    735 1HG1 ILE A  47      24.938  -9.029  -1.611  1.00  0.89           H  
ATOM    736 2HG1 ILE A  47      24.027  -8.925  -0.098  1.00  0.89           H  
ATOM    737 1HG2 ILE A  47      23.012  -8.759  -3.095  1.00  0.89           H  
ATOM    738 2HG2 ILE A  47      21.530  -9.707  -2.835  1.00  0.89           H  
ATOM    739 3HG2 ILE A  47      22.000  -8.443  -1.677  1.00  0.89           H  
ATOM    740 1HD1 ILE A  47      26.155 -10.081   0.232  1.00  0.89           H  
ATOM    741 2HD1 ILE A  47      24.783 -11.178   0.524  1.00  0.89           H  
ATOM    742 3HD1 ILE A  47      25.704 -11.285  -0.996  1.00  0.89           H  
ATOM    743  N   GLY A  48      20.374  -9.580   0.069  1.00  0.87           N  
ATOM    744  CA  GLY A  48      19.580  -8.602   0.797  1.00  0.87           C  
ATOM    745  C   GLY A  48      18.364  -8.213  -0.017  1.00  0.87           C  
ATOM    746  O   GLY A  48      17.908  -8.981  -0.868  1.00  0.87           O  
ATOM    747  H   GLY A  48      19.962 -10.041  -0.726  1.00  0.87           H  
ATOM    748 1HA  GLY A  48      19.255  -9.029   1.740  1.00  0.87           H  
ATOM    749 2HA  GLY A  48      20.179  -7.721   1.017  1.00  0.87           H  
ATOM    750  N   GLY A  49      17.830  -7.021   0.234  1.00  0.85           N  
ATOM    751  CA  GLY A  49      16.626  -6.599  -0.486  1.00  0.85           C  
ATOM    752  C   GLY A  49      16.179  -5.172  -0.187  1.00  0.85           C  
ATOM    753  O   GLY A  49      16.697  -4.502   0.712  1.00  0.85           O  
ATOM    754  H   GLY A  49      18.267  -6.431   0.943  1.00  0.85           H  
ATOM    755 1HA  GLY A  49      16.804  -6.697  -1.557  1.00  0.85           H  
ATOM    756 2HA  GLY A  49      15.813  -7.284  -0.247  1.00  0.85           H  
ATOM    757  N   ILE A  50      15.213  -4.702  -0.977  1.00  0.85           N  
ATOM    758  CA  ILE A  50      14.731  -3.326  -0.873  1.00  0.85           C  
ATOM    759  C   ILE A  50      13.228  -3.229  -0.605  1.00  0.85           C  
ATOM    760  O   ILE A  50      12.423  -3.907  -1.249  1.00  0.85           O  
ATOM    761  CB  ILE A  50      15.103  -2.538  -2.140  1.00  0.85           C  
ATOM    762  CG1 ILE A  50      16.604  -2.528  -2.327  1.00  0.85           C  
ATOM    763  CG2 ILE A  50      14.659  -1.166  -1.993  1.00  0.85           C  
ATOM    764  CD1 ILE A  50      17.039  -1.949  -3.635  1.00  0.85           C  
ATOM    765  H   ILE A  50      14.817  -5.309  -1.683  1.00  0.85           H  
ATOM    766  HA  ILE A  50      15.238  -2.847  -0.035  1.00  0.85           H  
ATOM    767  HB  ILE A  50      14.646  -2.989  -3.019  1.00  0.85           H  
ATOM    768 1HG1 ILE A  50      17.036  -1.960  -1.522  1.00  0.85           H  
ATOM    769 2HG1 ILE A  50      16.985  -3.538  -2.281  1.00  0.85           H  
ATOM    770 1HG2 ILE A  50      14.943  -0.589  -2.864  1.00  0.85           H  
ATOM    771 2HG2 ILE A  50      13.581  -1.123  -1.870  1.00  0.85           H  
ATOM    772 3HG2 ILE A  50      15.156  -0.776  -1.109  1.00  0.85           H  
ATOM    773 1HD1 ILE A  50      18.128  -1.970  -3.697  1.00  0.85           H  
ATOM    774 2HD1 ILE A  50      16.621  -2.541  -4.443  1.00  0.85           H  
ATOM    775 3HD1 ILE A  50      16.690  -0.920  -3.714  1.00  0.85           H  
ATOM    776  N   ILE A  51      12.868  -2.382   0.361  1.00  0.88           N  
ATOM    777  CA  ILE A  51      11.487  -2.182   0.777  1.00  0.88           C  
ATOM    778  C   ILE A  51      11.053  -0.748   0.460  1.00  0.88           C  
ATOM    779  O   ILE A  51      11.698   0.209   0.897  1.00  0.88           O  
ATOM    780  CB  ILE A  51      11.402  -2.419   2.294  1.00  0.88           C  
ATOM    781  CG1 ILE A  51      11.946  -3.748   2.588  1.00  0.88           C  
ATOM    782  CG2 ILE A  51       9.993  -2.301   2.801  1.00  0.88           C  
ATOM    783  CD1 ILE A  51      13.396  -3.707   2.959  1.00  0.88           C  
ATOM    784  H   ILE A  51      13.599  -1.860   0.846  1.00  0.88           H  
ATOM    785  HA  ILE A  51      10.841  -2.882   0.248  1.00  0.88           H  
ATOM    786  HB  ILE A  51      12.027  -1.699   2.800  1.00  0.88           H  
ATOM    787 1HG1 ILE A  51      11.382  -4.214   3.389  1.00  0.88           H  
ATOM    788 2HG1 ILE A  51      11.864  -4.338   1.713  1.00  0.88           H  
ATOM    789 1HG2 ILE A  51       9.970  -2.473   3.877  1.00  0.88           H  
ATOM    790 2HG2 ILE A  51       9.648  -1.304   2.592  1.00  0.88           H  
ATOM    791 3HG2 ILE A  51       9.348  -3.033   2.303  1.00  0.88           H  
ATOM    792 1HD1 ILE A  51      13.731  -4.707   3.124  1.00  0.88           H  
ATOM    793 2HD1 ILE A  51      13.980  -3.269   2.163  1.00  0.88           H  
ATOM    794 3HD1 ILE A  51      13.533  -3.116   3.863  1.00  0.88           H  
ATOM    795  N   VAL A  52       9.979  -0.587  -0.320  1.00  0.93           N  
ATOM    796  CA  VAL A  52       9.551   0.764  -0.692  1.00  0.93           C  
ATOM    797  C   VAL A  52       8.185   1.092  -0.086  1.00  0.93           C  
ATOM    798  O   VAL A  52       7.156   0.666  -0.617  1.00  0.93           O  
ATOM    799  CB  VAL A  52       9.427   0.857  -2.215  1.00  0.93           C  
ATOM    800  CG1 VAL A  52       9.064   2.275  -2.615  1.00  0.93           C  
ATOM    801  CG2 VAL A  52      10.697   0.365  -2.875  1.00  0.93           C  
ATOM    802  H   VAL A  52       9.470  -1.396  -0.655  1.00  0.93           H  
ATOM    803  HA  VAL A  52      10.281   1.489  -0.333  1.00  0.93           H  
ATOM    804  HB  VAL A  52       8.601   0.224  -2.539  1.00  0.93           H  
ATOM    805 1HG1 VAL A  52       8.942   2.325  -3.693  1.00  0.93           H  
ATOM    806 2HG1 VAL A  52       8.130   2.562  -2.131  1.00  0.93           H  
ATOM    807 3HG1 VAL A  52       9.859   2.956  -2.303  1.00  0.93           H  
ATOM    808 1HG2 VAL A  52      10.569   0.429  -3.948  1.00  0.93           H  
ATOM    809 2HG2 VAL A  52      11.520   0.951  -2.583  1.00  0.93           H  
ATOM    810 3HG2 VAL A  52      10.885  -0.671  -2.591  1.00  0.93           H  
ATOM    811  N   THR A  53       8.188   1.785   1.055  1.00  1.00           N  
ATOM    812  CA  THR A  53       6.934   2.030   1.785  1.00  1.00           C  
ATOM    813  C   THR A  53       6.760   3.422   2.387  1.00  1.00           C  
ATOM    814  O   THR A  53       5.675   3.761   2.831  1.00  1.00           O  
ATOM    815  CB  THR A  53       6.746   1.053   2.955  1.00  1.00           C  
ATOM    816  OG1 THR A  53       7.783   1.286   3.942  1.00  1.00           O  
ATOM    817  CG2 THR A  53       6.754  -0.426   2.468  1.00  1.00           C  
ATOM    818  H   THR A  53       9.075   2.164   1.377  1.00  1.00           H  
ATOM    819  HA  THR A  53       6.111   1.880   1.087  1.00  1.00           H  
ATOM    820  HB  THR A  53       5.784   1.258   3.425  1.00  1.00           H  
ATOM    821  HG1 THR A  53       7.479   0.881   4.802  1.00  1.00           H  
ATOM    822 1HG2 THR A  53       6.605  -1.094   3.315  1.00  1.00           H  
ATOM    823 2HG2 THR A  53       5.948  -0.570   1.751  1.00  1.00           H  
ATOM    824 3HG2 THR A  53       7.677  -0.659   2.000  1.00  1.00           H  
ATOM    825  N   ALA A  54       7.842   4.182   2.535  1.00  1.06           N  
ATOM    826  CA  ALA A  54       7.846   5.435   3.322  1.00  1.06           C  
ATOM    827  C   ALA A  54       7.481   5.277   4.807  1.00  1.06           C  
ATOM    828  O   ALA A  54       7.219   6.293   5.467  1.00  1.06           O  
ATOM    829  CB  ALA A  54       6.860   6.444   2.773  1.00  1.06           C  
ATOM    830  H   ALA A  54       8.712   3.900   2.088  1.00  1.06           H  
ATOM    831  HA  ALA A  54       8.854   5.845   3.253  1.00  1.06           H  
ATOM    832 1HB  ALA A  54       6.938   7.372   3.338  1.00  1.06           H  
ATOM    833 2HB  ALA A  54       7.091   6.616   1.803  1.00  1.06           H  
ATOM    834 3HB  ALA A  54       5.843   6.095   2.840  1.00  1.06           H  
ATOM    835  N   SER A  55       7.511   4.051   5.348  1.00  1.09           N  
ATOM    836  CA  SER A  55       7.235   3.853   6.767  1.00  1.09           C  
ATOM    837  C   SER A  55       5.937   4.510   7.253  1.00  1.09           C  
ATOM    838  O   SER A  55       4.862   4.373   6.662  1.00  1.09           O  
ATOM    839  CB  SER A  55       8.412   4.364   7.589  1.00  1.09           C  
ATOM    840  OG  SER A  55       8.253   4.086   8.961  1.00  1.09           O  
ATOM    841  H   SER A  55       7.709   3.227   4.773  1.00  1.09           H  
ATOM    842  HA  SER A  55       7.142   2.776   6.934  1.00  1.09           H  
ATOM    843 1HB  SER A  55       9.323   3.888   7.229  1.00  1.09           H  
ATOM    844 2HB  SER A  55       8.535   5.438   7.443  1.00  1.09           H  
ATOM    845  HG  SER A  55       8.106   3.128   9.019  1.00  1.09           H  
ATOM    846  N   HIS A  56       6.070   5.245   8.353  1.00  1.07           N  
ATOM    847  CA  HIS A  56       4.986   5.945   9.047  1.00  1.07           C  
ATOM    848  C   HIS A  56       4.441   7.211   8.376  1.00  1.07           C  
ATOM    849  O   HIS A  56       3.509   7.830   8.894  1.00  1.07           O  
ATOM    850  CB  HIS A  56       5.469   6.306  10.451  1.00  1.07           C  
ATOM    851  CG  HIS A  56       6.675   7.200  10.454  1.00  1.07           C  
ATOM    852  ND1 HIS A  56       7.926   6.734  10.110  1.00  1.07           N  
ATOM    853  CD2 HIS A  56       6.831   8.515  10.748  1.00  1.07           C  
ATOM    854  CE1 HIS A  56       8.802   7.720  10.192  1.00  1.07           C  
ATOM    855  NE2 HIS A  56       8.168   8.813  10.583  1.00  1.07           N  
ATOM    856  H   HIS A  56       6.998   5.298   8.761  1.00  1.07           H  
ATOM    857  HA  HIS A  56       4.148   5.257   9.156  1.00  1.07           H  
ATOM    858 1HB  HIS A  56       4.665   6.794  11.008  1.00  1.07           H  
ATOM    859 2HB  HIS A  56       5.737   5.399  10.978  1.00  1.07           H  
ATOM    860  HD1 HIS A  56       8.139   5.782   9.816  1.00  1.07           H  
ATOM    861  HD2 HIS A  56       6.135   9.291  11.064  1.00  1.07           H  
ATOM    862  HE1 HIS A  56       9.852   7.546   9.958  1.00  1.07           H  
ATOM    863  N   ASN A  57       5.039   7.649   7.279  1.00  1.02           N  
ATOM    864  CA  ASN A  57       4.573   8.875   6.649  1.00  1.02           C  
ATOM    865  C   ASN A  57       3.417   8.637   5.649  1.00  1.02           C  
ATOM    866  O   ASN A  57       3.319   7.560   5.062  1.00  1.02           O  
ATOM    867  CB  ASN A  57       5.751   9.569   6.019  1.00  1.02           C  
ATOM    868  CG  ASN A  57       6.699  10.103   7.062  1.00  1.02           C  
ATOM    869  OD1 ASN A  57       6.262  10.713   8.050  1.00  1.02           O  
ATOM    870  ND2 ASN A  57       7.975   9.887   6.871  1.00  1.02           N  
ATOM    871  H   ASN A  57       5.805   7.119   6.853  1.00  1.02           H  
ATOM    872  HA  ASN A  57       4.210   9.513   7.448  1.00  1.02           H  
ATOM    873 1HB  ASN A  57       6.290   8.860   5.387  1.00  1.02           H  
ATOM    874 2HB  ASN A  57       5.422  10.382   5.383  1.00  1.02           H  
ATOM    875 1HD2 ASN A  57       8.644  10.222   7.536  1.00  1.02           H  
ATOM    876 2HD2 ASN A  57       8.283   9.396   6.057  1.00  1.02           H  
ATOM    877  N   PRO A  58       2.502   9.614   5.454  1.00  0.95           N  
ATOM    878  CA  PRO A  58       1.407   9.582   4.487  1.00  0.95           C  
ATOM    879  C   PRO A  58       1.919   9.675   3.056  1.00  0.95           C  
ATOM    880  O   PRO A  58       2.970  10.277   2.816  1.00  0.95           O  
ATOM    881  CB  PRO A  58       0.583  10.814   4.858  1.00  0.95           C  
ATOM    882  CG  PRO A  58       1.575  11.754   5.513  1.00  0.95           C  
ATOM    883  CD  PRO A  58       2.541  10.852   6.264  1.00  0.95           C  
ATOM    884  HA  PRO A  58       0.821   8.661   4.630  1.00  0.95           H  
ATOM    885 1HB  PRO A  58       0.127  11.241   3.948  1.00  0.95           H  
ATOM    886 2HB  PRO A  58      -0.247  10.523   5.521  1.00  0.95           H  
ATOM    887 1HG  PRO A  58       2.084  12.352   4.741  1.00  0.95           H  
ATOM    888 2HG  PRO A  58       1.057  12.467   6.168  1.00  0.95           H  
ATOM    889 1HD  PRO A  58       3.527  11.328   6.258  1.00  0.95           H  
ATOM    890 2HD  PRO A  58       2.178  10.657   7.285  1.00  0.95           H  
ATOM    891  N   GLY A  59       1.142   9.122   2.124  1.00  0.89           N  
ATOM    892  CA  GLY A  59       1.460   9.124   0.695  1.00  0.89           C  
ATOM    893  C   GLY A  59       0.712  10.182  -0.119  1.00  0.89           C  
ATOM    894  O   GLY A  59       0.443  11.289   0.351  1.00  0.89           O  
ATOM    895  H   GLY A  59       0.289   8.667   2.419  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       2.535   9.263   0.565  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       1.229   8.141   0.287  1.00  0.89           H  
ATOM    898  N   GLY A  60       0.401   9.818  -1.359  1.00  0.86           N  
ATOM    899  CA  GLY A  60      -0.226  10.679  -2.358  1.00  0.86           C  
ATOM    900  C   GLY A  60       0.858  11.372  -3.176  1.00  0.86           C  
ATOM    901  O   GLY A  60       2.018  11.367  -2.771  1.00  0.86           O  
ATOM    902  H   GLY A  60       0.577   8.852  -1.607  1.00  0.86           H  
ATOM    903 1HA  GLY A  60      -0.867  10.076  -3.001  1.00  0.86           H  
ATOM    904 2HA  GLY A  60      -0.853  11.413  -1.853  1.00  0.86           H  
ATOM    905  N   PRO A  61       0.516  12.013  -4.301  1.00  0.86           N  
ATOM    906  CA  PRO A  61       1.435  12.667  -5.224  1.00  0.86           C  
ATOM    907  C   PRO A  61       2.211  13.816  -4.608  1.00  0.86           C  
ATOM    908  O   PRO A  61       3.293  14.164  -5.088  1.00  0.86           O  
ATOM    909  CB  PRO A  61       0.491  13.162  -6.324  1.00  0.86           C  
ATOM    910  CG  PRO A  61      -0.876  13.233  -5.675  1.00  0.86           C  
ATOM    911  CD  PRO A  61      -0.896  12.102  -4.681  1.00  0.86           C  
ATOM    912  HA  PRO A  61       2.133  11.929  -5.618  1.00  0.86           H  
ATOM    913 1HB  PRO A  61       0.833  14.142  -6.687  1.00  0.86           H  
ATOM    914 2HB  PRO A  61       0.517  12.486  -7.178  1.00  0.86           H  
ATOM    915 1HG  PRO A  61      -1.022  14.217  -5.208  1.00  0.86           H  
ATOM    916 2HG  PRO A  61      -1.658  13.130  -6.443  1.00  0.86           H  
ATOM    917 1HD  PRO A  61      -1.529  12.379  -3.831  1.00  0.86           H  
ATOM    918 2HD  PRO A  61      -1.225  11.170  -5.166  1.00  0.86           H  
ATOM    919  N   ASN A  62       1.668  14.386  -3.534  1.00  0.89           N  
ATOM    920  CA  ASN A  62       2.305  15.484  -2.834  1.00  0.89           C  
ATOM    921  C   ASN A  62       2.733  15.062  -1.429  1.00  0.89           C  
ATOM    922  O   ASN A  62       2.985  15.913  -0.571  1.00  0.89           O  
ATOM    923  CB  ASN A  62       1.367  16.670  -2.776  1.00  0.89           C  
ATOM    924  CG  ASN A  62       1.102  17.256  -4.143  1.00  0.89           C  
ATOM    925  OD1 ASN A  62       1.958  17.933  -4.722  1.00  0.89           O  
ATOM    926  ND2 ASN A  62      -0.072  17.007  -4.668  1.00  0.89           N  
ATOM    927  H   ASN A  62       0.781  14.057  -3.188  1.00  0.89           H  
ATOM    928  HA  ASN A  62       3.208  15.771  -3.375  1.00  0.89           H  
ATOM    929 1HB  ASN A  62       0.420  16.363  -2.332  1.00  0.89           H  
ATOM    930 2HB  ASN A  62       1.796  17.442  -2.138  1.00  0.89           H  
ATOM    931 1HD2 ASN A  62      -0.303  17.371  -5.571  1.00  0.89           H  
ATOM    932 2HD2 ASN A  62      -0.738  16.457  -4.165  1.00  0.89           H  
ATOM    933  N   GLY A  63       2.788  13.752  -1.186  1.00  0.93           N  
ATOM    934  CA  GLY A  63       3.180  13.224   0.113  1.00  0.93           C  
ATOM    935  C   GLY A  63       4.565  12.621   0.056  1.00  0.93           C  
ATOM    936  O   GLY A  63       5.411  13.057  -0.730  1.00  0.93           O  
ATOM    937  H   GLY A  63       2.568  13.075  -1.914  1.00  0.93           H  
ATOM    938 1HA  GLY A  63       3.156  14.016   0.859  1.00  0.93           H  
ATOM    939 2HA  GLY A  63       2.476  12.468   0.432  1.00  0.93           H  
ATOM    940  N   ASP A  64       4.801  11.621   0.898  1.00  0.97           N  
ATOM    941  CA  ASP A  64       6.105  11.001   0.971  1.00  0.97           C  
ATOM    942  C   ASP A  64       6.174   9.636   0.307  1.00  0.97           C  
ATOM    943  O   ASP A  64       5.175   8.940   0.117  1.00  0.97           O  
ATOM    944  CB  ASP A  64       6.555  10.879   2.423  1.00  0.97           C  
ATOM    945  CG  ASP A  64       6.836  12.231   3.090  1.00  0.97           C  
ATOM    946  OD1 ASP A  64       7.447  13.069   2.470  1.00  0.97           O  
ATOM    947  OD2 ASP A  64       6.440  12.407   4.215  1.00  0.97           O  
ATOM    948  H   ASP A  64       4.059  11.271   1.509  1.00  0.97           H  
ATOM    949  HA  ASP A  64       6.817  11.648   0.459  1.00  0.97           H  
ATOM    950 1HB  ASP A  64       5.773  10.365   2.988  1.00  0.97           H  
ATOM    951 2HB  ASP A  64       7.453  10.260   2.477  1.00  0.97           H  
ATOM    952  N   PHE A  65       7.394   9.254   0.014  1.00  0.98           N  
ATOM    953  CA  PHE A  65       7.761   7.954  -0.500  1.00  0.98           C  
ATOM    954  C   PHE A  65       9.151   7.698   0.066  1.00  0.98           C  
ATOM    955  O   PHE A  65       9.818   8.643   0.490  1.00  0.98           O  
ATOM    956  CB  PHE A  65       7.665   7.888  -2.027  1.00  0.98           C  
ATOM    957  CG  PHE A  65       8.524   8.819  -2.793  1.00  0.98           C  
ATOM    958  CD1 PHE A  65       9.790   8.451  -3.205  1.00  0.98           C  
ATOM    959  CD2 PHE A  65       8.041  10.073  -3.140  1.00  0.98           C  
ATOM    960  CE1 PHE A  65      10.567   9.323  -3.944  1.00  0.98           C  
ATOM    961  CE2 PHE A  65       8.807  10.943  -3.877  1.00  0.98           C  
ATOM    962  CZ  PHE A  65      10.075  10.570  -4.281  1.00  0.98           C  
ATOM    963  H   PHE A  65       8.138   9.917   0.180  1.00  0.98           H  
ATOM    964  HA  PHE A  65       7.064   7.208  -0.148  1.00  0.98           H  
ATOM    965 1HB  PHE A  65       7.905   6.876  -2.349  1.00  0.98           H  
ATOM    966 2HB  PHE A  65       6.626   8.071  -2.324  1.00  0.98           H  
ATOM    967  HD1 PHE A  65      10.171   7.463  -2.940  1.00  0.98           H  
ATOM    968  HD2 PHE A  65       7.035  10.364  -2.825  1.00  0.98           H  
ATOM    969  HE1 PHE A  65      11.565   9.024  -4.264  1.00  0.98           H  
ATOM    970  HE2 PHE A  65       8.413  11.925  -4.144  1.00  0.98           H  
ATOM    971  HZ  PHE A  65      10.685  11.257  -4.866  1.00  0.98           H  
ATOM    972  N   GLY A  66       9.605   6.458   0.095  1.00  0.97           N  
ATOM    973  CA  GLY A  66      10.950   6.227   0.611  1.00  0.97           C  
ATOM    974  C   GLY A  66      11.326   4.761   0.703  1.00  0.97           C  
ATOM    975  O   GLY A  66      10.468   3.875   0.887  1.00  0.97           O  
ATOM    976  H   GLY A  66       9.041   5.697  -0.249  1.00  0.97           H  
ATOM    977 1HA  GLY A  66      11.667   6.740  -0.030  1.00  0.97           H  
ATOM    978 2HA  GLY A  66      11.037   6.684   1.596  1.00  0.97           H  
ATOM    979  N   ILE A  67      12.644   4.548   0.648  1.00  0.95           N  
ATOM    980  CA  ILE A  67      13.246   3.231   0.558  1.00  0.95           C  
ATOM    981  C   ILE A  67      14.134   2.804   1.731  1.00  0.95           C  
ATOM    982  O   ILE A  67      15.024   3.542   2.163  1.00  0.95           O  
ATOM    983  CB  ILE A  67      14.089   3.170  -0.722  1.00  0.95           C  
ATOM    984  CG1 ILE A  67      13.212   3.446  -1.930  1.00  0.95           C  
ATOM    985  CG2 ILE A  67      14.674   1.846  -0.848  1.00  0.95           C  
ATOM    986  CD1 ILE A  67      13.971   3.555  -3.215  1.00  0.95           C  
ATOM    987  H   ILE A  67      13.253   5.352   0.583  1.00  0.95           H  
ATOM    988  HA  ILE A  67      12.442   2.506   0.473  1.00  0.95           H  
ATOM    989  HB  ILE A  67      14.876   3.920  -0.692  1.00  0.95           H  
ATOM    990 1HG1 ILE A  67      12.499   2.682  -2.003  1.00  0.95           H  
ATOM    991 2HG1 ILE A  67      12.690   4.384  -1.785  1.00  0.95           H  
ATOM    992 1HG2 ILE A  67      15.259   1.786  -1.763  1.00  0.95           H  
ATOM    993 2HG2 ILE A  67      15.316   1.626  -0.002  1.00  0.95           H  
ATOM    994 3HG2 ILE A  67      13.850   1.142  -0.876  1.00  0.95           H  
ATOM    995 1HD1 ILE A  67      13.277   3.754  -4.034  1.00  0.95           H  
ATOM    996 2HD1 ILE A  67      14.694   4.369  -3.146  1.00  0.95           H  
ATOM    997 3HD1 ILE A  67      14.497   2.621  -3.404  1.00  0.95           H  
ATOM    998  N   LYS A  68      13.877   1.592   2.223  1.00  0.91           N  
ATOM    999  CA  LYS A  68      14.636   0.962   3.298  1.00  0.91           C  
ATOM   1000  C   LYS A  68      15.409  -0.241   2.758  1.00  0.91           C  
ATOM   1001  O   LYS A  68      14.933  -0.956   1.871  1.00  0.91           O  
ATOM   1002  CB  LYS A  68      13.724   0.569   4.451  1.00  0.91           C  
ATOM   1003  CG  LYS A  68      14.420  -0.122   5.610  1.00  0.91           C  
ATOM   1004  CD  LYS A  68      13.499  -0.199   6.795  1.00  0.91           C  
ATOM   1005  CE  LYS A  68      12.343  -1.116   6.509  1.00  0.91           C  
ATOM   1006  NZ  LYS A  68      11.479  -1.269   7.672  1.00  0.91           N  
ATOM   1007  H   LYS A  68      13.108   1.068   1.805  1.00  0.91           H  
ATOM   1008  HA  LYS A  68      15.366   1.678   3.674  1.00  0.91           H  
ATOM   1009 1HB  LYS A  68      13.240   1.464   4.843  1.00  0.91           H  
ATOM   1010 2HB  LYS A  68      12.943  -0.085   4.090  1.00  0.91           H  
ATOM   1011 1HG  LYS A  68      14.712  -1.137   5.317  1.00  0.91           H  
ATOM   1012 2HG  LYS A  68      15.317   0.430   5.887  1.00  0.91           H  
ATOM   1013 1HD  LYS A  68      14.048  -0.586   7.656  1.00  0.91           H  
ATOM   1014 2HD  LYS A  68      13.120   0.794   7.037  1.00  0.91           H  
ATOM   1015 1HE  LYS A  68      11.756  -0.713   5.684  1.00  0.91           H  
ATOM   1016 2HE  LYS A  68      12.725  -2.100   6.223  1.00  0.91           H  
ATOM   1017 1HZ  LYS A  68      10.720  -1.903   7.409  1.00  0.91           H  
ATOM   1018 2HZ  LYS A  68      12.012  -1.668   8.439  1.00  0.91           H  
ATOM   1019 3HZ  LYS A  68      11.095  -0.382   7.952  1.00  0.91           H  
ATOM   1020  N   PHE A  69      16.629  -0.433   3.255  1.00  0.87           N  
ATOM   1021  CA  PHE A  69      17.467  -1.530   2.780  1.00  0.87           C  
ATOM   1022  C   PHE A  69      17.731  -2.604   3.845  1.00  0.87           C  
ATOM   1023  O   PHE A  69      18.113  -2.280   4.981  1.00  0.87           O  
ATOM   1024  CB  PHE A  69      18.800  -0.938   2.323  1.00  0.87           C  
ATOM   1025  CG  PHE A  69      18.652   0.025   1.168  1.00  0.87           C  
ATOM   1026  CD1 PHE A  69      18.328   1.358   1.407  1.00  0.87           C  
ATOM   1027  CD2 PHE A  69      18.838  -0.381  -0.132  1.00  0.87           C  
ATOM   1028  CE1 PHE A  69      18.187   2.250   0.367  1.00  0.87           C  
ATOM   1029  CE2 PHE A  69      18.698   0.512  -1.179  1.00  0.87           C  
ATOM   1030  CZ  PHE A  69      18.371   1.827  -0.928  1.00  0.87           C  
ATOM   1031  H   PHE A  69      16.978   0.186   3.972  1.00  0.87           H  
ATOM   1032  HA  PHE A  69      16.974  -2.008   1.931  1.00  0.87           H  
ATOM   1033 1HB  PHE A  69      19.278  -0.417   3.152  1.00  0.87           H  
ATOM   1034 2HB  PHE A  69      19.466  -1.745   2.013  1.00  0.87           H  
ATOM   1035  HD1 PHE A  69      18.178   1.697   2.432  1.00  0.87           H  
ATOM   1036  HD2 PHE A  69      19.095  -1.424  -0.330  1.00  0.87           H  
ATOM   1037  HE1 PHE A  69      17.927   3.289   0.573  1.00  0.87           H  
ATOM   1038  HE2 PHE A  69      18.846   0.175  -2.204  1.00  0.87           H  
ATOM   1039  HZ  PHE A  69      18.259   2.529  -1.752  1.00  0.87           H  
ATOM   1040  N   ASN A  70      17.528  -3.870   3.447  1.00  0.84           N  
ATOM   1041  CA  ASN A  70      17.765  -5.067   4.267  1.00  0.84           C  
ATOM   1042  C   ASN A  70      18.959  -5.862   3.738  1.00  0.84           C  
ATOM   1043  O   ASN A  70      19.361  -5.707   2.578  1.00  0.84           O  
ATOM   1044  CB  ASN A  70      16.534  -5.961   4.375  1.00  0.84           C  
ATOM   1045  CG  ASN A  70      15.416  -5.349   5.155  1.00  0.84           C  
ATOM   1046  OD1 ASN A  70      15.470  -4.184   5.574  1.00  0.84           O  
ATOM   1047  ND2 ASN A  70      14.393  -6.127   5.363  1.00  0.84           N  
ATOM   1048  H   ASN A  70      17.202  -4.021   2.491  1.00  0.84           H  
ATOM   1049  HA  ASN A  70      18.026  -4.754   5.277  1.00  0.84           H  
ATOM   1050 1HB  ASN A  70      16.171  -6.175   3.372  1.00  0.84           H  
ATOM   1051 2HB  ASN A  70      16.807  -6.913   4.838  1.00  0.84           H  
ATOM   1052 1HD2 ASN A  70      13.599  -5.792   5.873  1.00  0.84           H  
ATOM   1053 2HD2 ASN A  70      14.419  -7.067   5.031  1.00  0.84           H  
ATOM   1054  N   ILE A  71      19.481  -6.747   4.584  1.00  0.82           N  
ATOM   1055  CA  ILE A  71      20.630  -7.606   4.274  1.00  0.82           C  
ATOM   1056  C   ILE A  71      20.274  -9.084   4.273  1.00  0.82           C  
ATOM   1057  O   ILE A  71      19.153  -9.445   4.612  1.00  0.82           O  
ATOM   1058  CB  ILE A  71      21.770  -7.350   5.252  1.00  0.82           C  
ATOM   1059  CG1 ILE A  71      21.287  -7.658   6.665  1.00  0.82           C  
ATOM   1060  CG2 ILE A  71      22.226  -5.929   5.098  1.00  0.82           C  
ATOM   1061  CD1 ILE A  71      22.377  -7.730   7.676  1.00  0.82           C  
ATOM   1062  H   ILE A  71      19.062  -6.808   5.518  1.00  0.82           H  
ATOM   1063  HA  ILE A  71      20.991  -7.351   3.280  1.00  0.82           H  
ATOM   1064  HB  ILE A  71      22.601  -8.018   5.043  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  71      20.603  -6.867   6.972  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  71      20.740  -8.597   6.663  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  71      23.038  -5.722   5.790  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  71      22.568  -5.769   4.076  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  71      21.392  -5.288   5.294  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  71      21.941  -7.928   8.654  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  71      23.065  -8.532   7.412  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  71      22.907  -6.804   7.702  1.00  0.82           H  
ATOM   1073  N   SER A  72      21.243  -9.935   3.920  1.00  0.81           N  
ATOM   1074  CA  SER A  72      21.041 -11.375   3.708  1.00  0.81           C  
ATOM   1075  C   SER A  72      20.453 -12.173   4.866  1.00  0.81           C  
ATOM   1076  O   SER A  72      19.928 -13.265   4.656  1.00  0.81           O  
ATOM   1077  CB  SER A  72      22.369 -12.020   3.356  1.00  0.81           C  
ATOM   1078  OG  SER A  72      23.253 -12.001   4.444  1.00  0.81           O  
ATOM   1079  H   SER A  72      22.146  -9.553   3.673  1.00  0.81           H  
ATOM   1080  HA  SER A  72      20.382 -11.484   2.852  1.00  0.81           H  
ATOM   1081 1HB  SER A  72      22.200 -13.046   3.030  1.00  0.81           H  
ATOM   1082 2HB  SER A  72      22.816 -11.497   2.533  1.00  0.81           H  
ATOM   1083  HG  SER A  72      22.961 -12.707   5.025  1.00  0.81           H  
ATOM   1084  N   ASN A  73      20.520 -11.666   6.093  1.00  0.82           N  
ATOM   1085  CA  ASN A  73      19.924 -12.427   7.188  1.00  0.82           C  
ATOM   1086  C   ASN A  73      18.441 -12.066   7.352  1.00  0.82           C  
ATOM   1087  O   ASN A  73      17.745 -12.581   8.232  1.00  0.82           O  
ATOM   1088  CB  ASN A  73      20.727 -12.240   8.463  1.00  0.82           C  
ATOM   1089  CG  ASN A  73      20.731 -10.858   9.064  1.00  0.82           C  
ATOM   1090  OD1 ASN A  73      19.918  -9.969   8.798  1.00  0.82           O  
ATOM   1091  ND2 ASN A  73      21.701 -10.650   9.906  1.00  0.82           N  
ATOM   1092  H   ASN A  73      20.964 -10.771   6.247  1.00  0.82           H  
ATOM   1093  HA  ASN A  73      19.964 -13.487   6.936  1.00  0.82           H  
ATOM   1094 1HB  ASN A  73      20.353 -12.932   9.215  1.00  0.82           H  
ATOM   1095 2HB  ASN A  73      21.762 -12.521   8.272  1.00  0.82           H  
ATOM   1096 1HD2 ASN A  73      21.801  -9.765  10.358  1.00  0.82           H  
ATOM   1097 2HD2 ASN A  73      22.358 -11.397  10.108  1.00  0.82           H  
ATOM   1098  N   GLY A  74      17.967 -11.181   6.475  1.00  0.85           N  
ATOM   1099  CA  GLY A  74      16.604 -10.692   6.422  1.00  0.85           C  
ATOM   1100  C   GLY A  74      16.401  -9.469   7.309  1.00  0.85           C  
ATOM   1101  O   GLY A  74      15.365  -8.815   7.240  1.00  0.85           O  
ATOM   1102  H   GLY A  74      18.597 -10.790   5.779  1.00  0.85           H  
ATOM   1103 1HA  GLY A  74      16.374 -10.428   5.392  1.00  0.85           H  
ATOM   1104 2HA  GLY A  74      15.914 -11.481   6.706  1.00  0.85           H  
ATOM   1105  N   GLY A  75      17.385  -9.145   8.139  1.00  0.91           N  
ATOM   1106  CA  GLY A  75      17.247  -8.016   9.043  1.00  0.91           C  
ATOM   1107  C   GLY A  75      17.642  -6.737   8.339  1.00  0.91           C  
ATOM   1108  O   GLY A  75      18.060  -6.783   7.178  1.00  0.91           O  
ATOM   1109  H   GLY A  75      18.242  -9.686   8.165  1.00  0.91           H  
ATOM   1110 1HA  GLY A  75      16.216  -7.947   9.397  1.00  0.91           H  
ATOM   1111 2HA  GLY A  75      17.886  -8.189   9.905  1.00  0.91           H  
ATOM   1112  N   PRO A  76      17.579  -5.593   9.031  1.00  1.02           N  
ATOM   1113  CA  PRO A  76      17.860  -4.277   8.507  1.00  1.02           C  
ATOM   1114  C   PRO A  76      19.330  -4.129   8.252  1.00  1.02           C  
ATOM   1115  O   PRO A  76      20.147  -4.709   8.970  1.00  1.02           O  
ATOM   1116  CB  PRO A  76      17.395  -3.356   9.641  1.00  1.02           C  
ATOM   1117  CG  PRO A  76      17.549  -4.195  10.906  1.00  1.02           C  
ATOM   1118  CD  PRO A  76      17.241  -5.618  10.473  1.00  1.02           C  
ATOM   1119  HA  PRO A  76      17.275  -4.112   7.591  1.00  1.02           H  
ATOM   1120 1HB  PRO A  76      18.011  -2.442   9.648  1.00  1.02           H  
ATOM   1121 2HB  PRO A  76      16.351  -3.048   9.459  1.00  1.02           H  
ATOM   1122 1HG  PRO A  76      18.563  -4.089  11.307  1.00  1.02           H  
ATOM   1123 2HG  PRO A  76      16.858  -3.842  11.685  1.00  1.02           H  
ATOM   1124 1HD  PRO A  76      17.883  -6.303  11.031  1.00  1.02           H  
ATOM   1125 2HD  PRO A  76      16.175  -5.841  10.624  1.00  1.02           H  
ATOM   1126  N   ALA A  77      19.691  -3.300   7.294  1.00  1.16           N  
ATOM   1127  CA  ALA A  77      21.096  -3.041   7.105  1.00  1.16           C  
ATOM   1128  C   ALA A  77      21.678  -2.343   8.350  1.00  1.16           C  
ATOM   1129  O   ALA A  77      21.015  -1.482   8.928  1.00  1.16           O  
ATOM   1130  CB  ALA A  77      21.289  -2.195   5.863  1.00  1.16           C  
ATOM   1131  H   ALA A  77      19.006  -2.869   6.669  1.00  1.16           H  
ATOM   1132  HA  ALA A  77      21.580  -3.980   6.959  1.00  1.16           H  
ATOM   1133 1HB  ALA A  77      22.345  -2.020   5.700  1.00  1.16           H  
ATOM   1134 2HB  ALA A  77      20.869  -2.716   5.001  1.00  1.16           H  
ATOM   1135 3HB  ALA A  77      20.778  -1.239   5.988  1.00  1.16           H  
ATOM   1136  N   PRO A  78      22.912  -2.679   8.780  1.00  1.33           N  
ATOM   1137  CA  PRO A  78      23.645  -2.034   9.851  1.00  1.33           C  
ATOM   1138  C   PRO A  78      23.834  -0.576   9.519  1.00  1.33           C  
ATOM   1139  O   PRO A  78      23.946  -0.214   8.341  1.00  1.33           O  
ATOM   1140  CB  PRO A  78      24.987  -2.778   9.869  1.00  1.33           C  
ATOM   1141  CG  PRO A  78      24.683  -4.119   9.266  1.00  1.33           C  
ATOM   1142  CD  PRO A  78      23.591  -3.866   8.246  1.00  1.33           C  
ATOM   1143  HA  PRO A  78      23.097  -2.158  10.800  1.00  1.33           H  
ATOM   1144 1HB  PRO A  78      25.739  -2.211   9.304  1.00  1.33           H  
ATOM   1145 2HB  PRO A  78      25.361  -2.859  10.903  1.00  1.33           H  
ATOM   1146 1HG  PRO A  78      25.593  -4.543   8.812  1.00  1.33           H  
ATOM   1147 2HG  PRO A  78      24.367  -4.823  10.056  1.00  1.33           H  
ATOM   1148 1HD  PRO A  78      23.982  -3.701   7.237  1.00  1.33           H  
ATOM   1149 2HD  PRO A  78      22.935  -4.724   8.323  1.00  1.33           H  
ATOM   1150  N   GLU A  79      23.947   0.254  10.546  1.00  1.50           N  
ATOM   1151  CA  GLU A  79      24.170   1.681  10.346  1.00  1.50           C  
ATOM   1152  C   GLU A  79      25.395   1.936   9.481  1.00  1.50           C  
ATOM   1153  O   GLU A  79      25.403   2.851   8.664  1.00  1.50           O  
ATOM   1154  CB  GLU A  79      24.330   2.382  11.688  1.00  1.50           C  
ATOM   1155  CG  GLU A  79      24.473   3.893  11.605  1.00  1.50           C  
ATOM   1156  CD  GLU A  79      24.493   4.532  12.965  1.00  1.50           C  
ATOM   1157  OE1 GLU A  79      24.465   3.797  13.938  1.00  1.50           O  
ATOM   1158  OE2 GLU A  79      24.506   5.731  13.049  1.00  1.50           O  
ATOM   1159  H   GLU A  79      23.854  -0.105  11.486  1.00  1.50           H  
ATOM   1160  HA  GLU A  79      23.299   2.097   9.839  1.00  1.50           H  
ATOM   1161 1HB  GLU A  79      23.467   2.165  12.306  1.00  1.50           H  
ATOM   1162 2HB  GLU A  79      25.208   1.989  12.200  1.00  1.50           H  
ATOM   1163 1HG  GLU A  79      25.403   4.132  11.085  1.00  1.50           H  
ATOM   1164 2HG  GLU A  79      23.648   4.298  11.022  1.00  1.50           H  
ATOM   1165  N   ALA A  80      26.436   1.119   9.644  1.00  1.64           N  
ATOM   1166  CA  ALA A  80      27.651   1.275   8.854  1.00  1.64           C  
ATOM   1167  C   ALA A  80      27.362   1.152   7.359  1.00  1.64           C  
ATOM   1168  O   ALA A  80      27.984   1.824   6.538  1.00  1.64           O  
ATOM   1169  CB  ALA A  80      28.677   0.228   9.254  1.00  1.64           C  
ATOM   1170  H   ALA A  80      26.375   0.383  10.331  1.00  1.64           H  
ATOM   1171  HA  ALA A  80      28.054   2.271   9.043  1.00  1.64           H  
ATOM   1172 1HB  ALA A  80      29.587   0.369   8.671  1.00  1.64           H  
ATOM   1173 2HB  ALA A  80      28.906   0.327  10.315  1.00  1.64           H  
ATOM   1174 3HB  ALA A  80      28.272  -0.766   9.060  1.00  1.64           H  
ATOM   1175  N   ILE A  81      26.413   0.297   6.996  1.00  1.73           N  
ATOM   1176  CA  ILE A  81      26.112   0.067   5.599  1.00  1.73           C  
ATOM   1177  C   ILE A  81      25.237   1.181   5.098  1.00  1.73           C  
ATOM   1178  O   ILE A  81      25.464   1.713   4.011  1.00  1.73           O  
ATOM   1179  CB  ILE A  81      25.431  -1.282   5.396  1.00  1.73           C  
ATOM   1180  CG1 ILE A  81      26.360  -2.383   5.885  1.00  1.73           C  
ATOM   1181  CG2 ILE A  81      25.010  -1.470   3.950  1.00  1.73           C  
ATOM   1182  CD1 ILE A  81      27.698  -2.377   5.205  1.00  1.73           C  
ATOM   1183  H   ILE A  81      25.856  -0.180   7.694  1.00  1.73           H  
ATOM   1184  HA  ILE A  81      27.040   0.075   5.031  1.00  1.73           H  
ATOM   1185  HB  ILE A  81      24.549  -1.320   6.030  1.00  1.73           H  
ATOM   1186 1HG1 ILE A  81      26.512  -2.264   6.955  1.00  1.73           H  
ATOM   1187 2HG1 ILE A  81      25.890  -3.350   5.705  1.00  1.73           H  
ATOM   1188 1HG2 ILE A  81      24.509  -2.430   3.840  1.00  1.73           H  
ATOM   1189 2HG2 ILE A  81      24.326  -0.669   3.670  1.00  1.73           H  
ATOM   1190 3HG2 ILE A  81      25.888  -1.441   3.306  1.00  1.73           H  
ATOM   1191 1HD1 ILE A  81      28.311  -3.187   5.601  1.00  1.73           H  
ATOM   1192 2HD1 ILE A  81      27.563  -2.515   4.131  1.00  1.73           H  
ATOM   1193 3HD1 ILE A  81      28.193  -1.424   5.389  1.00  1.73           H  
ATOM   1194  N   THR A  82      24.250   1.552   5.905  1.00  1.76           N  
ATOM   1195  CA  THR A  82      23.346   2.619   5.526  1.00  1.76           C  
ATOM   1196  C   THR A  82      24.133   3.900   5.303  1.00  1.76           C  
ATOM   1197  O   THR A  82      23.928   4.600   4.310  1.00  1.76           O  
ATOM   1198  CB  THR A  82      22.283   2.852   6.597  1.00  1.76           C  
ATOM   1199  OG1 THR A  82      21.501   1.664   6.759  1.00  1.76           O  
ATOM   1200  CG2 THR A  82      21.401   3.992   6.184  1.00  1.76           C  
ATOM   1201  H   THR A  82      24.130   1.069   6.797  1.00  1.76           H  
ATOM   1202  HA  THR A  82      22.854   2.353   4.595  1.00  1.76           H  
ATOM   1203  HB  THR A  82      22.765   3.091   7.544  1.00  1.76           H  
ATOM   1204  HG1 THR A  82      22.066   0.973   7.147  1.00  1.76           H  
ATOM   1205 1HG2 THR A  82      20.644   4.168   6.945  1.00  1.76           H  
ATOM   1206 2HG2 THR A  82      22.020   4.877   6.071  1.00  1.76           H  
ATOM   1207 3HG2 THR A  82      20.918   3.760   5.235  1.00  1.76           H  
ATOM   1208  N   ASP A  83      25.068   4.186   6.211  1.00  1.74           N  
ATOM   1209  CA  ASP A  83      25.874   5.377   6.094  1.00  1.74           C  
ATOM   1210  C   ASP A  83      26.732   5.297   4.836  1.00  1.74           C  
ATOM   1211  O   ASP A  83      26.837   6.289   4.121  1.00  1.74           O  
ATOM   1212  CB  ASP A  83      26.740   5.569   7.342  1.00  1.74           C  
ATOM   1213  CG  ASP A  83      27.441   6.927   7.389  1.00  1.74           C  
ATOM   1214  OD1 ASP A  83      26.759   7.923   7.463  1.00  1.74           O  
ATOM   1215  OD2 ASP A  83      28.652   6.960   7.364  1.00  1.74           O  
ATOM   1216  H   ASP A  83      25.199   3.578   7.015  1.00  1.74           H  
ATOM   1217  HA  ASP A  83      25.210   6.236   6.003  1.00  1.74           H  
ATOM   1218 1HB  ASP A  83      26.119   5.455   8.235  1.00  1.74           H  
ATOM   1219 2HB  ASP A  83      27.494   4.776   7.376  1.00  1.74           H  
ATOM   1220  N   LYS A  84      27.317   4.128   4.516  1.00  1.72           N  
ATOM   1221  CA  LYS A  84      28.095   4.033   3.282  1.00  1.72           C  
ATOM   1222  C   LYS A  84      27.216   4.265   2.052  1.00  1.72           C  
ATOM   1223  O   LYS A  84      27.639   4.940   1.112  1.00  1.72           O  
ATOM   1224  CB  LYS A  84      28.832   2.697   3.191  1.00  1.72           C  
ATOM   1225  CG  LYS A  84      30.016   2.587   4.157  1.00  1.72           C  
ATOM   1226  CD  LYS A  84      30.697   1.223   4.085  1.00  1.72           C  
ATOM   1227  CE  LYS A  84      31.869   1.151   5.057  1.00  1.72           C  
ATOM   1228  NZ  LYS A  84      32.561  -0.171   5.014  1.00  1.72           N  
ATOM   1229  H   LYS A  84      27.257   3.317   5.134  1.00  1.72           H  
ATOM   1230  HA  LYS A  84      28.850   4.819   3.299  1.00  1.72           H  
ATOM   1231 1HB  LYS A  84      28.135   1.887   3.423  1.00  1.72           H  
ATOM   1232 2HB  LYS A  84      29.194   2.544   2.176  1.00  1.72           H  
ATOM   1233 1HG  LYS A  84      30.748   3.352   3.895  1.00  1.72           H  
ATOM   1234 2HG  LYS A  84      29.689   2.780   5.168  1.00  1.72           H  
ATOM   1235 1HD  LYS A  84      29.969   0.450   4.348  1.00  1.72           H  
ATOM   1236 2HD  LYS A  84      31.054   1.039   3.074  1.00  1.72           H  
ATOM   1237 1HE  LYS A  84      32.584   1.931   4.805  1.00  1.72           H  
ATOM   1238 2HE  LYS A  84      31.500   1.324   6.070  1.00  1.72           H  
ATOM   1239 1HZ  LYS A  84      33.329  -0.170   5.671  1.00  1.72           H  
ATOM   1240 2HZ  LYS A  84      31.912  -0.903   5.260  1.00  1.72           H  
ATOM   1241 3HZ  LYS A  84      32.916  -0.335   4.083  1.00  1.72           H  
ATOM   1242  N   ILE A  85      25.966   3.787   2.078  1.00  1.71           N  
ATOM   1243  CA  ILE A  85      25.061   4.019   0.953  1.00  1.71           C  
ATOM   1244  C   ILE A  85      24.883   5.519   0.772  1.00  1.71           C  
ATOM   1245  O   ILE A  85      24.925   6.038  -0.353  1.00  1.71           O  
ATOM   1246  CB  ILE A  85      23.670   3.350   1.160  1.00  1.71           C  
ATOM   1247  CG1 ILE A  85      23.781   1.801   1.108  1.00  1.71           C  
ATOM   1248  CG2 ILE A  85      22.660   3.862   0.132  1.00  1.71           C  
ATOM   1249  CD1 ILE A  85      22.515   1.066   1.587  1.00  1.71           C  
ATOM   1250  H   ILE A  85      25.656   3.227   2.874  1.00  1.71           H  
ATOM   1251  HA  ILE A  85      25.516   3.613   0.048  1.00  1.71           H  
ATOM   1252  HB  ILE A  85      23.307   3.605   2.150  1.00  1.71           H  
ATOM   1253 1HG1 ILE A  85      23.983   1.502   0.082  1.00  1.71           H  
ATOM   1254 2HG1 ILE A  85      24.616   1.489   1.725  1.00  1.71           H  
ATOM   1255 1HG2 ILE A  85      21.688   3.403   0.318  1.00  1.71           H  
ATOM   1256 2HG2 ILE A  85      22.571   4.944   0.218  1.00  1.71           H  
ATOM   1257 3HG2 ILE A  85      22.997   3.605  -0.871  1.00  1.71           H  
ATOM   1258 1HD1 ILE A  85      22.670  -0.010   1.518  1.00  1.71           H  
ATOM   1259 2HD1 ILE A  85      22.305   1.331   2.615  1.00  1.71           H  
ATOM   1260 3HD1 ILE A  85      21.669   1.350   0.962  1.00  1.71           H  
ATOM   1261  N   PHE A  86      24.673   6.221   1.888  1.00  1.74           N  
ATOM   1262  CA  PHE A  86      24.482   7.659   1.853  1.00  1.74           C  
ATOM   1263  C   PHE A  86      25.747   8.408   1.417  1.00  1.74           C  
ATOM   1264  O   PHE A  86      25.675   9.321   0.589  1.00  1.74           O  
ATOM   1265  CB  PHE A  86      24.043   8.144   3.228  1.00  1.74           C  
ATOM   1266  CG  PHE A  86      22.676   7.670   3.605  1.00  1.74           C  
ATOM   1267  CD1 PHE A  86      21.844   7.097   2.657  1.00  1.74           C  
ATOM   1268  CD2 PHE A  86      22.217   7.797   4.904  1.00  1.74           C  
ATOM   1269  CE1 PHE A  86      20.585   6.655   2.999  1.00  1.74           C  
ATOM   1270  CE2 PHE A  86      20.954   7.362   5.249  1.00  1.74           C  
ATOM   1271  CZ  PHE A  86      20.138   6.788   4.294  1.00  1.74           C  
ATOM   1272  H   PHE A  86      24.629   5.728   2.783  1.00  1.74           H  
ATOM   1273  HA  PHE A  86      23.691   7.879   1.137  1.00  1.74           H  
ATOM   1274 1HB  PHE A  86      24.746   7.789   3.981  1.00  1.74           H  
ATOM   1275 2HB  PHE A  86      24.053   9.229   3.256  1.00  1.74           H  
ATOM   1276  HD1 PHE A  86      22.197   6.993   1.633  1.00  1.74           H  
ATOM   1277  HD2 PHE A  86      22.866   8.245   5.657  1.00  1.74           H  
ATOM   1278  HE1 PHE A  86      19.944   6.201   2.244  1.00  1.74           H  
ATOM   1279  HE2 PHE A  86      20.602   7.466   6.274  1.00  1.74           H  
ATOM   1280  HZ  PHE A  86      19.144   6.440   4.566  1.00  1.74           H  
ATOM   1281  N   GLN A  87      26.922   7.997   1.918  1.00  1.79           N  
ATOM   1282  CA  GLN A  87      28.162   8.683   1.550  1.00  1.79           C  
ATOM   1283  C   GLN A  87      28.407   8.571   0.063  1.00  1.79           C  
ATOM   1284  O   GLN A  87      28.843   9.519  -0.587  1.00  1.79           O  
ATOM   1285  CB  GLN A  87      29.392   8.080   2.242  1.00  1.79           C  
ATOM   1286  CG  GLN A  87      29.535   8.303   3.744  1.00  1.79           C  
ATOM   1287  CD  GLN A  87      30.785   7.590   4.270  1.00  1.79           C  
ATOM   1288  OE1 GLN A  87      31.786   7.487   3.543  1.00  1.79           O  
ATOM   1289  NE2 GLN A  87      30.753   7.099   5.498  1.00  1.79           N  
ATOM   1290  H   GLN A  87      26.946   7.235   2.592  1.00  1.79           H  
ATOM   1291  HA  GLN A  87      28.071   9.737   1.809  1.00  1.79           H  
ATOM   1292 1HB  GLN A  87      29.382   7.000   2.082  1.00  1.79           H  
ATOM   1293 2HB  GLN A  87      30.290   8.463   1.765  1.00  1.79           H  
ATOM   1294 1HG  GLN A  87      29.635   9.367   3.944  1.00  1.79           H  
ATOM   1295 2HG  GLN A  87      28.668   7.907   4.266  1.00  1.79           H  
ATOM   1296 1HE2 GLN A  87      31.544   6.630   5.873  1.00  1.79           H  
ATOM   1297 2HE2 GLN A  87      29.913   7.188   6.085  1.00  1.79           H  
ATOM   1298  N   ILE A  88      28.112   7.404  -0.491  1.00  1.85           N  
ATOM   1299  CA  ILE A  88      28.297   7.199  -1.907  1.00  1.85           C  
ATOM   1300  C   ILE A  88      27.305   8.014  -2.706  1.00  1.85           C  
ATOM   1301  O   ILE A  88      27.699   8.752  -3.610  1.00  1.85           O  
ATOM   1302  CB  ILE A  88      28.149   5.714  -2.263  1.00  1.85           C  
ATOM   1303  CG1 ILE A  88      29.300   4.922  -1.638  1.00  1.85           C  
ATOM   1304  CG2 ILE A  88      28.113   5.539  -3.773  1.00  1.85           C  
ATOM   1305  CD1 ILE A  88      29.087   3.431  -1.665  1.00  1.85           C  
ATOM   1306  H   ILE A  88      27.772   6.633   0.088  1.00  1.85           H  
ATOM   1307  HA  ILE A  88      29.302   7.522  -2.175  1.00  1.85           H  
ATOM   1308  HB  ILE A  88      27.220   5.333  -1.828  1.00  1.85           H  
ATOM   1309 1HG1 ILE A  88      30.216   5.150  -2.178  1.00  1.85           H  
ATOM   1310 2HG1 ILE A  88      29.423   5.236  -0.603  1.00  1.85           H  
ATOM   1311 1HG2 ILE A  88      27.997   4.484  -4.012  1.00  1.85           H  
ATOM   1312 2HG2 ILE A  88      27.271   6.097  -4.181  1.00  1.85           H  
ATOM   1313 3HG2 ILE A  88      29.042   5.911  -4.204  1.00  1.85           H  
ATOM   1314 1HD1 ILE A  88      29.940   2.935  -1.204  1.00  1.85           H  
ATOM   1315 2HD1 ILE A  88      28.180   3.189  -1.106  1.00  1.85           H  
ATOM   1316 3HD1 ILE A  88      28.983   3.095  -2.694  1.00  1.85           H  
ATOM   1317  N   SER A  89      26.022   7.951  -2.323  1.00  1.91           N  
ATOM   1318  CA  SER A  89      24.956   8.630  -3.046  1.00  1.91           C  
ATOM   1319  C   SER A  89      25.197  10.136  -3.151  1.00  1.91           C  
ATOM   1320  O   SER A  89      25.020  10.730  -4.219  1.00  1.91           O  
ATOM   1321  CB  SER A  89      23.643   8.374  -2.331  1.00  1.91           C  
ATOM   1322  OG  SER A  89      23.319   7.005  -2.355  1.00  1.91           O  
ATOM   1323  H   SER A  89      25.760   7.356  -1.535  1.00  1.91           H  
ATOM   1324  HA  SER A  89      24.901   8.212  -4.050  1.00  1.91           H  
ATOM   1325 1HB  SER A  89      23.723   8.712  -1.297  1.00  1.91           H  
ATOM   1326 2HB  SER A  89      22.852   8.950  -2.806  1.00  1.91           H  
ATOM   1327  HG  SER A  89      23.999   6.567  -1.786  1.00  1.91           H  
ATOM   1328  N   LYS A  90      25.687  10.739  -2.071  1.00  1.95           N  
ATOM   1329  CA  LYS A  90      25.975  12.171  -2.020  1.00  1.95           C  
ATOM   1330  C   LYS A  90      27.050  12.631  -3.007  1.00  1.95           C  
ATOM   1331  O   LYS A  90      27.167  13.830  -3.272  1.00  1.95           O  
ATOM   1332  CB  LYS A  90      26.384  12.588  -0.608  1.00  1.95           C  
ATOM   1333  CG  LYS A  90      25.248  12.575   0.418  1.00  1.95           C  
ATOM   1334  CD  LYS A  90      25.750  12.958   1.803  1.00  1.95           C  
ATOM   1335  CE  LYS A  90      24.625  12.949   2.827  1.00  1.95           C  
ATOM   1336  NZ  LYS A  90      25.111  13.320   4.190  1.00  1.95           N  
ATOM   1337  H   LYS A  90      25.824  10.188  -1.221  1.00  1.95           H  
ATOM   1338  HA  LYS A  90      25.058  12.701  -2.272  1.00  1.95           H  
ATOM   1339 1HB  LYS A  90      27.158  11.900  -0.247  1.00  1.95           H  
ATOM   1340 2HB  LYS A  90      26.816  13.585  -0.631  1.00  1.95           H  
ATOM   1341 1HG  LYS A  90      24.486  13.291   0.112  1.00  1.95           H  
ATOM   1342 2HG  LYS A  90      24.793  11.594   0.455  1.00  1.95           H  
ATOM   1343 1HD  LYS A  90      26.515  12.242   2.112  1.00  1.95           H  
ATOM   1344 2HD  LYS A  90      26.196  13.950   1.769  1.00  1.95           H  
ATOM   1345 1HE  LYS A  90      23.857  13.657   2.520  1.00  1.95           H  
ATOM   1346 2HE  LYS A  90      24.190  11.949   2.867  1.00  1.95           H  
ATOM   1347 1HZ  LYS A  90      24.340  13.302   4.841  1.00  1.95           H  
ATOM   1348 2HZ  LYS A  90      25.817  12.661   4.486  1.00  1.95           H  
ATOM   1349 3HZ  LYS A  90      25.508  14.248   4.165  1.00  1.95           H  
ATOM   1350  N   THR A  91      27.866  11.705  -3.511  1.00  1.94           N  
ATOM   1351  CA  THR A  91      28.950  12.047  -4.413  1.00  1.94           C  
ATOM   1352  C   THR A  91      28.670  11.628  -5.858  1.00  1.94           C  
ATOM   1353  O   THR A  91      29.563  11.705  -6.707  1.00  1.94           O  
ATOM   1354  CB  THR A  91      30.262  11.395  -3.946  1.00  1.94           C  
ATOM   1355  OG1 THR A  91      30.141   9.963  -3.974  1.00  1.94           O  
ATOM   1356  CG2 THR A  91      30.552  11.834  -2.517  1.00  1.94           C  
ATOM   1357  H   THR A  91      27.727  10.718  -3.291  1.00  1.94           H  
ATOM   1358  HA  THR A  91      29.080  13.128  -4.399  1.00  1.94           H  
ATOM   1359  HB  THR A  91      31.081  11.699  -4.593  1.00  1.94           H  
ATOM   1360  HG1 THR A  91      29.208   9.700  -3.792  1.00  1.94           H  
ATOM   1361 1HG2 THR A  91      31.477  11.374  -2.175  1.00  1.94           H  
ATOM   1362 2HG2 THR A  91      30.648  12.917  -2.482  1.00  1.94           H  
ATOM   1363 3HG2 THR A  91      29.733  11.522  -1.871  1.00  1.94           H  
ATOM   1364  N   ILE A  92      27.451  11.170  -6.158  1.00  1.88           N  
ATOM   1365  CA  ILE A  92      27.199  10.709  -7.517  1.00  1.88           C  
ATOM   1366  C   ILE A  92      26.731  11.812  -8.462  1.00  1.88           C  
ATOM   1367  O   ILE A  92      25.700  12.446  -8.247  1.00  1.88           O  
ATOM   1368  CB  ILE A  92      26.157   9.586  -7.543  1.00  1.88           C  
ATOM   1369  CG1 ILE A  92      26.576   8.457  -6.669  1.00  1.88           C  
ATOM   1370  CG2 ILE A  92      26.000   9.113  -8.927  1.00  1.88           C  
ATOM   1371  CD1 ILE A  92      27.895   7.863  -7.031  1.00  1.88           C  
ATOM   1372  H   ILE A  92      26.714  11.120  -5.452  1.00  1.88           H  
ATOM   1373  HA  ILE A  92      28.128  10.304  -7.912  1.00  1.88           H  
ATOM   1374  HB  ILE A  92      25.208   9.956  -7.163  1.00  1.88           H  
ATOM   1375 1HG1 ILE A  92      26.615   8.820  -5.673  1.00  1.88           H  
ATOM   1376 2HG1 ILE A  92      25.819   7.674  -6.720  1.00  1.88           H  
ATOM   1377 1HG2 ILE A  92      25.291   8.325  -8.970  1.00  1.88           H  
ATOM   1378 2HG2 ILE A  92      25.660   9.928  -9.542  1.00  1.88           H  
ATOM   1379 3HG2 ILE A  92      26.954   8.745  -9.296  1.00  1.88           H  
ATOM   1380 1HD1 ILE A  92      28.129   7.056  -6.347  1.00  1.88           H  
ATOM   1381 2HD1 ILE A  92      27.853   7.477  -8.049  1.00  1.88           H  
ATOM   1382 3HD1 ILE A  92      28.666   8.630  -6.961  1.00  1.88           H  
ATOM   1383  N   GLU A  93      27.497  12.010  -9.536  1.00  1.77           N  
ATOM   1384  CA  GLU A  93      27.187  13.018 -10.552  1.00  1.77           C  
ATOM   1385  C   GLU A  93      26.253  12.455 -11.627  1.00  1.77           C  
ATOM   1386  O   GLU A  93      25.468  13.183 -12.238  1.00  1.77           O  
ATOM   1387  CB  GLU A  93      28.478  13.519 -11.197  1.00  1.77           C  
ATOM   1388  CG  GLU A  93      29.411  14.252 -10.235  1.00  1.77           C  
ATOM   1389  CD  GLU A  93      30.698  14.717 -10.884  1.00  1.77           C  
ATOM   1390  OE1 GLU A  93      30.911  14.408 -12.032  1.00  1.77           O  
ATOM   1391  OE2 GLU A  93      31.462  15.387 -10.228  1.00  1.77           O  
ATOM   1392  H   GLU A  93      28.337  11.457  -9.631  1.00  1.77           H  
ATOM   1393  HA  GLU A  93      26.684  13.855 -10.067  1.00  1.77           H  
ATOM   1394 1HB  GLU A  93      29.023  12.675 -11.621  1.00  1.77           H  
ATOM   1395 2HB  GLU A  93      28.236  14.196 -12.016  1.00  1.77           H  
ATOM   1396 1HG  GLU A  93      28.888  15.117  -9.830  1.00  1.77           H  
ATOM   1397 2HG  GLU A  93      29.648  13.586  -9.402  1.00  1.77           H  
ATOM   1398  N   GLU A  94      26.364  11.151 -11.858  1.00  1.61           N  
ATOM   1399  CA  GLU A  94      25.577  10.436 -12.855  1.00  1.61           C  
ATOM   1400  C   GLU A  94      25.402   8.994 -12.405  1.00  1.61           C  
ATOM   1401  O   GLU A  94      26.281   8.442 -11.746  1.00  1.61           O  
ATOM   1402  CB  GLU A  94      26.261  10.486 -14.224  1.00  1.61           C  
ATOM   1403  CG  GLU A  94      27.606   9.765 -14.286  1.00  1.61           C  
ATOM   1404  CD  GLU A  94      28.274   9.856 -15.652  1.00  1.61           C  
ATOM   1405  OE1 GLU A  94      27.739  10.517 -16.513  1.00  1.61           O  
ATOM   1406  OE2 GLU A  94      29.316   9.266 -15.824  1.00  1.61           O  
ATOM   1407  H   GLU A  94      27.026  10.632 -11.305  1.00  1.61           H  
ATOM   1408  HA  GLU A  94      24.592  10.897 -12.928  1.00  1.61           H  
ATOM   1409 1HB  GLU A  94      25.607  10.037 -14.971  1.00  1.61           H  
ATOM   1410 2HB  GLU A  94      26.424  11.525 -14.511  1.00  1.61           H  
ATOM   1411 1HG  GLU A  94      28.270  10.199 -13.537  1.00  1.61           H  
ATOM   1412 2HG  GLU A  94      27.451   8.716 -14.030  1.00  1.61           H  
ATOM   1413  N   TYR A  95      24.320   8.357 -12.827  1.00  1.45           N  
ATOM   1414  CA  TYR A  95      24.073   6.972 -12.438  1.00  1.45           C  
ATOM   1415  C   TYR A  95      24.000   6.031 -13.628  1.00  1.45           C  
ATOM   1416  O   TYR A  95      23.552   6.410 -14.711  1.00  1.45           O  
ATOM   1417  CB  TYR A  95      22.744   6.885 -11.677  1.00  1.45           C  
ATOM   1418  CG  TYR A  95      22.693   7.627 -10.349  1.00  1.45           C  
ATOM   1419  CD1 TYR A  95      22.424   8.993 -10.327  1.00  1.45           C  
ATOM   1420  CD2 TYR A  95      22.879   6.938  -9.153  1.00  1.45           C  
ATOM   1421  CE1 TYR A  95      22.352   9.668  -9.121  1.00  1.45           C  
ATOM   1422  CE2 TYR A  95      22.803   7.617  -7.941  1.00  1.45           C  
ATOM   1423  CZ  TYR A  95      22.540   8.976  -7.927  1.00  1.45           C  
ATOM   1424  OH  TYR A  95      22.467   9.653  -6.731  1.00  1.45           O  
ATOM   1425  H   TYR A  95      23.642   8.845 -13.393  1.00  1.45           H  
ATOM   1426  HA  TYR A  95      24.885   6.636 -11.795  1.00  1.45           H  
ATOM   1427 1HB  TYR A  95      21.945   7.273 -12.310  1.00  1.45           H  
ATOM   1428 2HB  TYR A  95      22.511   5.834 -11.487  1.00  1.45           H  
ATOM   1429  HD1 TYR A  95      22.271   9.534 -11.261  1.00  1.45           H  
ATOM   1430  HD2 TYR A  95      23.082   5.868  -9.169  1.00  1.45           H  
ATOM   1431  HE1 TYR A  95      22.145  10.738  -9.106  1.00  1.45           H  
ATOM   1432  HE2 TYR A  95      22.951   7.082  -7.003  1.00  1.45           H  
ATOM   1433  HH  TYR A  95      22.833   9.107  -6.030  1.00  1.45           H  
ATOM   1434  N   ALA A  96      24.417   4.785 -13.413  1.00  1.30           N  
ATOM   1435  CA  ALA A  96      24.243   3.743 -14.416  1.00  1.30           C  
ATOM   1436  C   ALA A  96      22.740   3.549 -14.593  1.00  1.30           C  
ATOM   1437  O   ALA A  96      22.001   3.676 -13.620  1.00  1.30           O  
ATOM   1438  CB  ALA A  96      24.955   2.463 -13.990  1.00  1.30           C  
ATOM   1439  H   ALA A  96      24.825   4.549 -12.520  1.00  1.30           H  
ATOM   1440  HA  ALA A  96      24.660   4.089 -15.362  1.00  1.30           H  
ATOM   1441 1HB  ALA A  96      24.829   1.701 -14.748  1.00  1.30           H  
ATOM   1442 2HB  ALA A  96      26.017   2.662 -13.866  1.00  1.30           H  
ATOM   1443 3HB  ALA A  96      24.541   2.106 -13.044  1.00  1.30           H  
ATOM   1444  N   GLN A  97      22.276   3.232 -15.801  1.00  1.16           N  
ATOM   1445  CA  GLN A  97      20.832   3.071 -16.015  1.00  1.16           C  
ATOM   1446  C   GLN A  97      20.496   2.118 -17.168  1.00  1.16           C  
ATOM   1447  O   GLN A  97      21.276   1.963 -18.107  1.00  1.16           O  
ATOM   1448  CB  GLN A  97      20.207   4.467 -16.233  1.00  1.16           C  
ATOM   1449  CG  GLN A  97      18.699   4.533 -16.442  1.00  1.16           C  
ATOM   1450  CD  GLN A  97      17.944   4.078 -15.262  1.00  1.16           C  
ATOM   1451  OE1 GLN A  97      17.882   2.874 -15.044  1.00  1.16           O  
ATOM   1452  NE2 GLN A  97      17.365   5.001 -14.494  1.00  1.16           N  
ATOM   1453  H   GLN A  97      22.914   3.130 -16.577  1.00  1.16           H  
ATOM   1454  HA  GLN A  97      20.404   2.647 -15.107  1.00  1.16           H  
ATOM   1455 1HB  GLN A  97      20.441   5.099 -15.372  1.00  1.16           H  
ATOM   1456 2HB  GLN A  97      20.673   4.931 -17.102  1.00  1.16           H  
ATOM   1457 1HG  GLN A  97      18.431   5.572 -16.629  1.00  1.16           H  
ATOM   1458 2HG  GLN A  97      18.411   3.938 -17.280  1.00  1.16           H  
ATOM   1459 1HE2 GLN A  97      16.859   4.726 -13.679  1.00  1.16           H  
ATOM   1460 2HE2 GLN A  97      17.455   5.973 -14.721  1.00  1.16           H  
ATOM   1461  N   CYS A  98      19.326   1.478 -17.068  1.00  1.05           N  
ATOM   1462  CA  CYS A  98      18.779   0.582 -18.102  1.00  1.05           C  
ATOM   1463  C   CYS A  98      17.334   0.954 -18.481  1.00  1.05           C  
ATOM   1464  O   CYS A  98      16.412   0.200 -18.165  1.00  1.05           O  
ATOM   1465  CB  CYS A  98      18.769  -0.881 -17.660  1.00  1.05           C  
ATOM   1466  SG  CYS A  98      20.358  -1.589 -17.297  1.00  1.05           S  
ATOM   1467  H   CYS A  98      18.767   1.688 -16.241  1.00  1.05           H  
ATOM   1468  HA  CYS A  98      19.414   0.644 -18.983  1.00  1.05           H  
ATOM   1469 1HB  CYS A  98      18.146  -0.988 -16.766  1.00  1.05           H  
ATOM   1470 2HB  CYS A  98      18.312  -1.486 -18.442  1.00  1.05           H  
ATOM   1471  HG  CYS A  98      20.464  -1.068 -16.067  1.00  1.05           H  
ATOM   1472  N   PRO A  99      17.106   2.064 -19.214  1.00  0.94           N  
ATOM   1473  CA  PRO A  99      15.815   2.700 -19.488  1.00  0.94           C  
ATOM   1474  C   PRO A  99      14.759   1.806 -20.142  1.00  0.94           C  
ATOM   1475  O   PRO A  99      13.571   2.114 -20.080  1.00  0.94           O  
ATOM   1476  CB  PRO A  99      16.195   3.806 -20.485  1.00  0.94           C  
ATOM   1477  CG  PRO A  99      17.646   4.079 -20.241  1.00  0.94           C  
ATOM   1478  CD  PRO A  99      18.233   2.729 -19.919  1.00  0.94           C  
ATOM   1479  HA  PRO A  99      15.426   3.136 -18.555  1.00  0.94           H  
ATOM   1480 1HB  PRO A  99      15.993   3.456 -21.516  1.00  0.94           H  
ATOM   1481 2HB  PRO A  99      15.561   4.689 -20.323  1.00  0.94           H  
ATOM   1482 1HG  PRO A  99      18.100   4.534 -21.134  1.00  0.94           H  
ATOM   1483 2HG  PRO A  99      17.763   4.804 -19.427  1.00  0.94           H  
ATOM   1484 1HD  PRO A  99      18.481   2.183 -20.843  1.00  0.94           H  
ATOM   1485 2HD  PRO A  99      19.095   2.889 -19.306  1.00  0.94           H  
ATOM   1486  N   ASP A 100      15.188   0.723 -20.787  1.00  0.86           N  
ATOM   1487  CA  ASP A 100      14.271  -0.167 -21.486  1.00  0.86           C  
ATOM   1488  C   ASP A 100      13.757  -1.331 -20.631  1.00  0.86           C  
ATOM   1489  O   ASP A 100      12.983  -2.163 -21.109  1.00  0.86           O  
ATOM   1490  CB  ASP A 100      14.958  -0.723 -22.729  1.00  0.86           C  
ATOM   1491  CG  ASP A 100      15.280   0.362 -23.753  1.00  0.86           C  
ATOM   1492  OD1 ASP A 100      14.477   1.242 -23.942  1.00  0.86           O  
ATOM   1493  OD2 ASP A 100      16.341   0.306 -24.324  1.00  0.86           O  
ATOM   1494  H   ASP A 100      16.171   0.505 -20.800  1.00  0.86           H  
ATOM   1495  HA  ASP A 100      13.408   0.419 -21.801  1.00  0.86           H  
ATOM   1496 1HB  ASP A 100      15.883  -1.221 -22.440  1.00  0.86           H  
ATOM   1497 2HB  ASP A 100      14.316  -1.469 -23.198  1.00  0.86           H  
ATOM   1498  N   LEU A 101      14.170  -1.400 -19.370  1.00  0.80           N  
ATOM   1499  CA  LEU A 101      13.712  -2.490 -18.512  1.00  0.80           C  
ATOM   1500  C   LEU A 101      12.354  -2.174 -17.893  1.00  0.80           C  
ATOM   1501  O   LEU A 101      12.139  -1.122 -17.279  1.00  0.80           O  
ATOM   1502  CB  LEU A 101      14.762  -2.787 -17.427  1.00  0.80           C  
ATOM   1503  CG  LEU A 101      14.509  -3.949 -16.497  1.00  0.80           C  
ATOM   1504  CD1 LEU A 101      15.802  -4.465 -15.971  1.00  0.80           C  
ATOM   1505  CD2 LEU A 101      13.669  -3.515 -15.348  1.00  0.80           C  
ATOM   1506  H   LEU A 101      14.818  -0.703 -19.001  1.00  0.80           H  
ATOM   1507  HA  LEU A 101      13.604  -3.385 -19.122  1.00  0.80           H  
ATOM   1508 1HB  LEU A 101      15.716  -2.968 -17.918  1.00  0.80           H  
ATOM   1509 2HB  LEU A 101      14.873  -1.957 -16.828  1.00  0.80           H  
ATOM   1510  HG  LEU A 101      14.022  -4.701 -17.013  1.00  0.80           H  
ATOM   1511 1HD1 LEU A 101      15.591  -5.293 -15.313  1.00  0.80           H  
ATOM   1512 2HD1 LEU A 101      16.432  -4.798 -16.793  1.00  0.80           H  
ATOM   1513 3HD1 LEU A 101      16.303  -3.678 -15.422  1.00  0.80           H  
ATOM   1514 1HD2 LEU A 101      13.508  -4.369 -14.700  1.00  0.80           H  
ATOM   1515 2HD2 LEU A 101      14.179  -2.733 -14.803  1.00  0.80           H  
ATOM   1516 3HD2 LEU A 101      12.718  -3.141 -15.701  1.00  0.80           H  
ATOM   1517  N   LYS A 102      11.410  -3.088 -18.095  1.00  0.75           N  
ATOM   1518  CA  LYS A 102      10.057  -2.931 -17.581  1.00  0.75           C  
ATOM   1519  C   LYS A 102       9.591  -4.206 -16.904  1.00  0.75           C  
ATOM   1520  O   LYS A 102       9.593  -5.280 -17.517  1.00  0.75           O  
ATOM   1521  CB  LYS A 102       9.093  -2.560 -18.710  1.00  0.75           C  
ATOM   1522  CG  LYS A 102       7.655  -2.323 -18.258  1.00  0.75           C  
ATOM   1523  CD  LYS A 102       6.769  -1.917 -19.432  1.00  0.75           C  
ATOM   1524  CE  LYS A 102       5.328  -1.711 -18.996  1.00  0.75           C  
ATOM   1525  NZ  LYS A 102       4.454  -1.321 -20.137  1.00  0.75           N  
ATOM   1526  H   LYS A 102      11.644  -3.917 -18.621  1.00  0.75           H  
ATOM   1527  HA  LYS A 102      10.052  -2.135 -16.835  1.00  0.75           H  
ATOM   1528 1HB  LYS A 102       9.446  -1.654 -19.204  1.00  0.75           H  
ATOM   1529 2HB  LYS A 102       9.083  -3.356 -19.455  1.00  0.75           H  
ATOM   1530 1HG  LYS A 102       7.258  -3.236 -17.807  1.00  0.75           H  
ATOM   1531 2HG  LYS A 102       7.638  -1.533 -17.504  1.00  0.75           H  
ATOM   1532 1HD  LYS A 102       7.144  -0.990 -19.868  1.00  0.75           H  
ATOM   1533 2HD  LYS A 102       6.799  -2.695 -20.194  1.00  0.75           H  
ATOM   1534 1HE  LYS A 102       4.953  -2.636 -18.560  1.00  0.75           H  
ATOM   1535 2HE  LYS A 102       5.294  -0.926 -18.239  1.00  0.75           H  
ATOM   1536 1HZ  LYS A 102       3.507  -1.193 -19.810  1.00  0.75           H  
ATOM   1537 2HZ  LYS A 102       4.791  -0.458 -20.539  1.00  0.75           H  
ATOM   1538 3HZ  LYS A 102       4.473  -2.048 -20.837  1.00  0.75           H  
ATOM   1539  N   VAL A 103       9.169  -4.065 -15.655  1.00  0.72           N  
ATOM   1540  CA  VAL A 103       8.715  -5.191 -14.857  1.00  0.72           C  
ATOM   1541  C   VAL A 103       7.195  -5.239 -14.759  1.00  0.72           C  
ATOM   1542  O   VAL A 103       6.533  -4.272 -14.359  1.00  0.72           O  
ATOM   1543  CB  VAL A 103       9.323  -5.117 -13.454  1.00  0.72           C  
ATOM   1544  CG1 VAL A 103       8.823  -6.228 -12.618  1.00  0.72           C  
ATOM   1545  CG2 VAL A 103      10.828  -5.178 -13.552  1.00  0.72           C  
ATOM   1546  H   VAL A 103       9.189  -3.144 -15.242  1.00  0.72           H  
ATOM   1547  HA  VAL A 103       9.062  -6.108 -15.329  1.00  0.72           H  
ATOM   1548  HB  VAL A 103       9.020  -4.188 -12.977  1.00  0.72           H  
ATOM   1549 1HG1 VAL A 103       9.258  -6.145 -11.628  1.00  0.72           H  
ATOM   1550 2HG1 VAL A 103       7.740  -6.178 -12.545  1.00  0.72           H  
ATOM   1551 3HG1 VAL A 103       9.111  -7.180 -13.074  1.00  0.72           H  
ATOM   1552 1HG2 VAL A 103      11.257  -5.118 -12.554  1.00  0.72           H  
ATOM   1553 2HG2 VAL A 103      11.127  -6.116 -14.024  1.00  0.72           H  
ATOM   1554 3HG2 VAL A 103      11.175  -4.344 -14.147  1.00  0.72           H  
ATOM   1555  N   ASP A 104       6.627  -6.373 -15.139  1.00  0.69           N  
ATOM   1556  CA  ASP A 104       5.185  -6.502 -15.132  1.00  0.69           C  
ATOM   1557  C   ASP A 104       4.703  -6.912 -13.759  1.00  0.69           C  
ATOM   1558  O   ASP A 104       4.494  -8.087 -13.458  1.00  0.69           O  
ATOM   1559  CB  ASP A 104       4.704  -7.490 -16.192  1.00  0.69           C  
ATOM   1560  CG  ASP A 104       3.159  -7.574 -16.307  1.00  0.69           C  
ATOM   1561  OD1 ASP A 104       2.446  -7.137 -15.398  1.00  0.69           O  
ATOM   1562  OD2 ASP A 104       2.704  -8.069 -17.317  1.00  0.69           O  
ATOM   1563  H   ASP A 104       7.214  -7.149 -15.428  1.00  0.69           H  
ATOM   1564  HA  ASP A 104       4.751  -5.529 -15.365  1.00  0.69           H  
ATOM   1565 1HB  ASP A 104       5.118  -7.211 -17.163  1.00  0.69           H  
ATOM   1566 2HB  ASP A 104       5.086  -8.485 -15.950  1.00  0.69           H  
ATOM   1567  N   LEU A 105       4.401  -5.896 -12.976  1.00  0.67           N  
ATOM   1568  CA  LEU A 105       3.993  -6.040 -11.587  1.00  0.67           C  
ATOM   1569  C   LEU A 105       2.524  -6.500 -11.463  1.00  0.67           C  
ATOM   1570  O   LEU A 105       1.951  -6.541 -10.380  1.00  0.67           O  
ATOM   1571  CB  LEU A 105       4.235  -4.702 -10.861  1.00  0.67           C  
ATOM   1572  CG  LEU A 105       5.721  -4.270 -10.763  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105       5.832  -2.869 -10.141  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105       6.474  -5.290  -9.940  1.00  0.67           C  
ATOM   1575  H   LEU A 105       4.603  -4.973 -13.355  1.00  0.67           H  
ATOM   1576  HA  LEU A 105       4.622  -6.799 -11.121  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105       3.692  -3.917 -11.383  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105       3.850  -4.771  -9.856  1.00  0.67           H  
ATOM   1579  HG  LEU A 105       6.147  -4.227 -11.764  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105       6.875  -2.575 -10.098  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105       5.289  -2.152 -10.754  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105       5.412  -2.880  -9.132  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105       7.517  -5.007  -9.889  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105       6.051  -5.340  -8.929  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105       6.381  -6.261 -10.413  1.00  0.67           H  
ATOM   1586  N   GLY A 106       1.862  -6.789 -12.577  1.00  0.66           N  
ATOM   1587  CA  GLY A 106       0.514  -7.305 -12.446  1.00  0.66           C  
ATOM   1588  C   GLY A 106       0.508  -8.839 -12.456  1.00  0.66           C  
ATOM   1589  O   GLY A 106      -0.501  -9.459 -12.109  1.00  0.66           O  
ATOM   1590  H   GLY A 106       2.292  -6.740 -13.511  1.00  0.66           H  
ATOM   1591 1HA  GLY A 106       0.056  -6.934 -11.529  1.00  0.66           H  
ATOM   1592 2HA  GLY A 106      -0.085  -6.938 -13.277  1.00  0.66           H  
ATOM   1593  N   VAL A 107       1.637  -9.457 -12.834  1.00  0.65           N  
ATOM   1594  CA  VAL A 107       1.683 -10.910 -13.026  1.00  0.65           C  
ATOM   1595  C   VAL A 107       2.800 -11.636 -12.269  1.00  0.65           C  
ATOM   1596  O   VAL A 107       3.959 -11.245 -12.325  1.00  0.65           O  
ATOM   1597  CB  VAL A 107       1.825 -11.205 -14.538  1.00  0.65           C  
ATOM   1598  CG1 VAL A 107       1.912 -12.689 -14.792  1.00  0.65           C  
ATOM   1599  CG2 VAL A 107       0.643 -10.614 -15.293  1.00  0.65           C  
ATOM   1600  H   VAL A 107       2.472  -8.904 -13.048  1.00  0.65           H  
ATOM   1601  HA  VAL A 107       0.733 -11.323 -12.691  1.00  0.65           H  
ATOM   1602  HB  VAL A 107       2.750 -10.750 -14.906  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 107       2.023 -12.867 -15.860  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 107       2.769 -13.089 -14.279  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 107       1.008 -13.179 -14.433  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 107       0.761 -10.815 -16.357  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 107      -0.283 -11.064 -14.936  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 107       0.608  -9.536 -15.145  1.00  0.65           H  
ATOM   1609  N   LEU A 108       2.450 -12.725 -11.587  1.00  0.64           N  
ATOM   1610  CA  LEU A 108       3.441 -13.529 -10.867  1.00  0.64           C  
ATOM   1611  C   LEU A 108       4.283 -14.336 -11.863  1.00  0.64           C  
ATOM   1612  O   LEU A 108       3.760 -14.797 -12.879  1.00  0.64           O  
ATOM   1613  CB  LEU A 108       2.733 -14.482  -9.903  1.00  0.64           C  
ATOM   1614  CG  LEU A 108       1.932 -13.826  -8.791  1.00  0.64           C  
ATOM   1615  CD1 LEU A 108       1.187 -14.874  -8.001  1.00  0.64           C  
ATOM   1616  CD2 LEU A 108       2.857 -13.115  -7.913  1.00  0.64           C  
ATOM   1617  H   LEU A 108       1.479 -13.002 -11.570  1.00  0.64           H  
ATOM   1618  HA  LEU A 108       4.100 -12.868 -10.307  1.00  0.64           H  
ATOM   1619 1HB  LEU A 108       2.061 -15.118 -10.473  1.00  0.64           H  
ATOM   1620 2HB  LEU A 108       3.491 -15.113  -9.435  1.00  0.64           H  
ATOM   1621  HG  LEU A 108       1.206 -13.131  -9.210  1.00  0.64           H  
ATOM   1622 1HD1 LEU A 108       0.621 -14.387  -7.203  1.00  0.64           H  
ATOM   1623 2HD1 LEU A 108       0.501 -15.405  -8.659  1.00  0.64           H  
ATOM   1624 3HD1 LEU A 108       1.896 -15.577  -7.569  1.00  0.64           H  
ATOM   1625 1HD2 LEU A 108       2.292 -12.670  -7.108  1.00  0.64           H  
ATOM   1626 2HD2 LEU A 108       3.560 -13.831  -7.515  1.00  0.64           H  
ATOM   1627 3HD2 LEU A 108       3.389 -12.354  -8.467  1.00  0.64           H  
ATOM   1628  N   GLY A 109       5.575 -14.521 -11.579  1.00  0.63           N  
ATOM   1629  CA  GLY A 109       6.438 -15.286 -12.491  1.00  0.63           C  
ATOM   1630  C   GLY A 109       7.809 -14.633 -12.673  1.00  0.63           C  
ATOM   1631  O   GLY A 109       8.226 -13.814 -11.861  1.00  0.63           O  
ATOM   1632  H   GLY A 109       5.950 -14.138 -10.710  1.00  0.63           H  
ATOM   1633 1HA  GLY A 109       6.565 -16.296 -12.102  1.00  0.63           H  
ATOM   1634 2HA  GLY A 109       5.951 -15.378 -13.461  1.00  0.63           H  
ATOM   1635  N   LYS A 110       8.540 -15.017 -13.719  1.00  0.63           N  
ATOM   1636  CA  LYS A 110       9.883 -14.455 -13.906  1.00  0.63           C  
ATOM   1637  C   LYS A 110      10.091 -13.762 -15.245  1.00  0.63           C  
ATOM   1638  O   LYS A 110       9.595 -14.209 -16.282  1.00  0.63           O  
ATOM   1639  CB  LYS A 110      10.948 -15.544 -13.769  1.00  0.63           C  
ATOM   1640  CG  LYS A 110      11.076 -16.154 -12.392  1.00  0.63           C  
ATOM   1641  CD  LYS A 110      12.163 -17.213 -12.367  1.00  0.63           C  
ATOM   1642  CE  LYS A 110      12.309 -17.830 -10.986  1.00  0.63           C  
ATOM   1643  NZ  LYS A 110      13.342 -18.909 -10.971  1.00  0.63           N  
ATOM   1644  H   LYS A 110       8.173 -15.690 -14.378  1.00  0.63           H  
ATOM   1645  HA  LYS A 110      10.057 -13.708 -13.135  1.00  0.63           H  
ATOM   1646 1HB  LYS A 110      10.741 -16.346 -14.476  1.00  0.63           H  
ATOM   1647 2HB  LYS A 110      11.921 -15.121 -14.031  1.00  0.63           H  
ATOM   1648 1HG  LYS A 110      11.345 -15.368 -11.691  1.00  0.63           H  
ATOM   1649 2HG  LYS A 110      10.132 -16.592 -12.077  1.00  0.63           H  
ATOM   1650 1HD  LYS A 110      11.925 -17.999 -13.085  1.00  0.63           H  
ATOM   1651 2HD  LYS A 110      13.111 -16.761 -12.651  1.00  0.63           H  
ATOM   1652 1HE  LYS A 110      12.600 -17.052 -10.278  1.00  0.63           H  
ATOM   1653 2HE  LYS A 110      11.352 -18.248 -10.675  1.00  0.63           H  
ATOM   1654 1HZ  LYS A 110      13.410 -19.290 -10.038  1.00  0.63           H  
ATOM   1655 2HZ  LYS A 110      13.077 -19.641 -11.616  1.00  0.63           H  
ATOM   1656 3HZ  LYS A 110      14.235 -18.525 -11.245  1.00  0.63           H  
ATOM   1657  N   GLN A 111      10.886 -12.694 -15.205  1.00  0.67           N  
ATOM   1658  CA  GLN A 111      11.326 -11.968 -16.388  1.00  0.67           C  
ATOM   1659  C   GLN A 111      12.846 -11.933 -16.452  1.00  0.67           C  
ATOM   1660  O   GLN A 111      13.514 -11.708 -15.442  1.00  0.67           O  
ATOM   1661  CB  GLN A 111      10.786 -10.536 -16.382  1.00  0.67           C  
ATOM   1662  CG  GLN A 111       9.291 -10.408 -16.539  1.00  0.67           C  
ATOM   1663  CD  GLN A 111       8.863  -8.963 -16.489  1.00  0.67           C  
ATOM   1664  OE1 GLN A 111       8.230  -8.549 -15.520  1.00  0.67           O  
ATOM   1665  NE2 GLN A 111       9.245  -8.186 -17.500  1.00  0.67           N  
ATOM   1666  H   GLN A 111      11.203 -12.371 -14.291  1.00  0.67           H  
ATOM   1667  HA  GLN A 111      10.960 -12.483 -17.276  1.00  0.67           H  
ATOM   1668 1HB  GLN A 111      11.067 -10.053 -15.445  1.00  0.67           H  
ATOM   1669 2HB  GLN A 111      11.257  -9.976 -17.191  1.00  0.67           H  
ATOM   1670 1HG  GLN A 111       8.995 -10.831 -17.500  1.00  0.67           H  
ATOM   1671 2HG  GLN A 111       8.799 -10.942 -15.724  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 111       9.060  -7.176 -17.505  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 111       9.776  -8.576 -18.251  1.00  0.67           H  
ATOM   1674  N   GLN A 112      13.400 -12.122 -17.642  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      14.851 -12.061 -17.797  1.00  0.74           C  
ATOM   1676  C   GLN A 112      15.239 -10.921 -18.718  1.00  0.74           C  
ATOM   1677  O   GLN A 112      14.672 -10.770 -19.804  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      15.410 -13.384 -18.322  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      16.933 -13.406 -18.440  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      17.460 -14.754 -18.898  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      17.054 -15.270 -19.944  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      18.360 -15.342 -18.119  1.00  0.74           N  
ATOM   1683  H   GLN A 112      12.818 -12.310 -18.446  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      15.302 -11.866 -16.828  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      15.115 -14.192 -17.653  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      14.991 -13.595 -19.304  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      17.242 -12.655 -19.169  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      17.365 -13.173 -17.461  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      18.733 -16.235 -18.373  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      18.661 -14.900 -17.273  1.00  0.74           H  
ATOM   1691  N   PHE A 113      16.211 -10.129 -18.285  1.00  0.89           N  
ATOM   1692  CA  PHE A 113      16.654  -8.997 -19.064  1.00  0.89           C  
ATOM   1693  C   PHE A 113      18.090  -9.186 -19.541  1.00  0.89           C  
ATOM   1694  O   PHE A 113      19.038  -9.296 -18.751  1.00  0.89           O  
ATOM   1695  CB  PHE A 113      16.515  -7.738 -18.227  1.00  0.89           C  
ATOM   1696  CG  PHE A 113      15.083  -7.519 -17.780  1.00  0.89           C  
ATOM   1697  CD1 PHE A 113      14.662  -7.989 -16.533  1.00  0.89           C  
ATOM   1698  CD2 PHE A 113      14.146  -6.897 -18.599  1.00  0.89           C  
ATOM   1699  CE1 PHE A 113      13.359  -7.807 -16.116  1.00  0.89           C  
ATOM   1700  CE2 PHE A 113      12.831  -6.728 -18.167  1.00  0.89           C  
ATOM   1701  CZ  PHE A 113      12.455  -7.177 -16.920  1.00  0.89           C  
ATOM   1702  H   PHE A 113      16.626 -10.303 -17.376  1.00  0.89           H  
ATOM   1703  HA  PHE A 113      16.015  -8.902 -19.942  1.00  0.89           H  
ATOM   1704 1HB  PHE A 113      17.140  -7.813 -17.343  1.00  0.89           H  
ATOM   1705 2HB  PHE A 113      16.842  -6.871 -18.798  1.00  0.89           H  
ATOM   1706  HD1 PHE A 113      15.379  -8.500 -15.880  1.00  0.89           H  
ATOM   1707  HD2 PHE A 113      14.451  -6.536 -19.583  1.00  0.89           H  
ATOM   1708  HE1 PHE A 113      13.047  -8.165 -15.154  1.00  0.89           H  
ATOM   1709  HE2 PHE A 113      12.101  -6.232 -18.807  1.00  0.89           H  
ATOM   1710  HZ  PHE A 113      11.436  -7.036 -16.575  1.00  0.89           H  
ATOM   1711  N   ASP A 114      18.241  -9.238 -20.860  1.00  1.13           N  
ATOM   1712  CA  ASP A 114      19.533  -9.445 -21.503  1.00  1.13           C  
ATOM   1713  C   ASP A 114      20.212  -8.073 -21.552  1.00  1.13           C  
ATOM   1714  O   ASP A 114      19.735  -7.154 -22.218  1.00  1.13           O  
ATOM   1715  CB  ASP A 114      19.342 -10.056 -22.902  1.00  1.13           C  
ATOM   1716  CG  ASP A 114      20.643 -10.503 -23.616  1.00  1.13           C  
ATOM   1717  OD1 ASP A 114      21.705 -10.290 -23.094  1.00  1.13           O  
ATOM   1718  OD2 ASP A 114      20.533 -11.077 -24.681  1.00  1.13           O  
ATOM   1719  H   ASP A 114      17.419  -9.139 -21.442  1.00  1.13           H  
ATOM   1720  HA  ASP A 114      20.141 -10.118 -20.897  1.00  1.13           H  
ATOM   1721 1HB  ASP A 114      18.683 -10.922 -22.823  1.00  1.13           H  
ATOM   1722 2HB  ASP A 114      18.841  -9.329 -23.540  1.00  1.13           H  
ATOM   1723  N   LEU A 115      21.258  -7.916 -20.756  1.00  1.44           N  
ATOM   1724  CA  LEU A 115      21.926  -6.639 -20.546  1.00  1.44           C  
ATOM   1725  C   LEU A 115      22.913  -6.338 -21.675  1.00  1.44           C  
ATOM   1726  O   LEU A 115      23.341  -7.239 -22.398  1.00  1.44           O  
ATOM   1727  CB  LEU A 115      22.646  -6.683 -19.189  1.00  1.44           C  
ATOM   1728  CG  LEU A 115      21.709  -6.997 -17.984  1.00  1.44           C  
ATOM   1729  CD1 LEU A 115      22.531  -7.059 -16.709  1.00  1.44           C  
ATOM   1730  CD2 LEU A 115      20.598  -5.976 -17.903  1.00  1.44           C  
ATOM   1731  H   LEU A 115      21.604  -8.728 -20.264  1.00  1.44           H  
ATOM   1732  HA  LEU A 115      21.173  -5.852 -20.527  1.00  1.44           H  
ATOM   1733 1HB  LEU A 115      23.424  -7.456 -19.225  1.00  1.44           H  
ATOM   1734 2HB  LEU A 115      23.127  -5.722 -19.008  1.00  1.44           H  
ATOM   1735  HG  LEU A 115      21.263  -7.981 -18.131  1.00  1.44           H  
ATOM   1736 1HD1 LEU A 115      21.896  -7.307 -15.870  1.00  1.44           H  
ATOM   1737 2HD1 LEU A 115      23.288  -7.832 -16.828  1.00  1.44           H  
ATOM   1738 3HD1 LEU A 115      23.010  -6.095 -16.526  1.00  1.44           H  
ATOM   1739 1HD2 LEU A 115      19.949  -6.242 -17.076  1.00  1.44           H  
ATOM   1740 2HD2 LEU A 115      21.021  -4.981 -17.744  1.00  1.44           H  
ATOM   1741 3HD2 LEU A 115      20.025  -5.987 -18.829  1.00  1.44           H  
ATOM   1742  N   GLU A 116      23.314  -5.077 -21.822  1.00  1.79           N  
ATOM   1743  CA  GLU A 116      24.262  -4.727 -22.886  1.00  1.79           C  
ATOM   1744  C   GLU A 116      25.671  -5.175 -22.522  1.00  1.79           C  
ATOM   1745  O   GLU A 116      26.528  -4.376 -22.145  1.00  1.79           O  
ATOM   1746  CB  GLU A 116      24.253  -3.220 -23.133  1.00  1.79           C  
ATOM   1747  CG  GLU A 116      22.926  -2.673 -23.647  1.00  1.79           C  
ATOM   1748  CD  GLU A 116      22.948  -1.176 -23.878  1.00  1.79           C  
ATOM   1749  OE1 GLU A 116      23.924  -0.550 -23.531  1.00  1.79           O  
ATOM   1750  OE2 GLU A 116      21.987  -0.663 -24.404  1.00  1.79           O  
ATOM   1751  H   GLU A 116      22.952  -4.359 -21.212  1.00  1.79           H  
ATOM   1752  HA  GLU A 116      23.965  -5.241 -23.801  1.00  1.79           H  
ATOM   1753 1HB  GLU A 116      24.498  -2.700 -22.206  1.00  1.79           H  
ATOM   1754 2HB  GLU A 116      25.024  -2.969 -23.862  1.00  1.79           H  
ATOM   1755 1HG  GLU A 116      22.682  -3.171 -24.585  1.00  1.79           H  
ATOM   1756 2HG  GLU A 116      22.145  -2.915 -22.927  1.00  1.79           H  
ATOM   1757  N   ASN A 117      25.883  -6.476 -22.671  1.00  2.03           N  
ATOM   1758  CA  ASN A 117      27.080  -7.186 -22.248  1.00  2.03           C  
ATOM   1759  C   ASN A 117      27.311  -6.855 -20.777  1.00  2.03           C  
ATOM   1760  O   ASN A 117      26.354  -6.861 -20.005  1.00  2.03           O  
ATOM   1761  CB  ASN A 117      28.273  -6.811 -23.119  1.00  2.03           C  
ATOM   1762  CG  ASN A 117      28.065  -7.161 -24.572  1.00  2.03           C  
ATOM   1763  OD1 ASN A 117      27.641  -8.273 -24.911  1.00  2.03           O  
ATOM   1764  ND2 ASN A 117      28.355  -6.224 -25.438  1.00  2.03           N  
ATOM   1765  H   ASN A 117      25.087  -7.015 -23.011  1.00  2.03           H  
ATOM   1766  HA  ASN A 117      26.903  -8.261 -22.322  1.00  2.03           H  
ATOM   1767 1HB  ASN A 117      28.485  -5.743 -23.035  1.00  2.03           H  
ATOM   1768 2HB  ASN A 117      29.154  -7.349 -22.779  1.00  2.03           H  
ATOM   1769 1HD2 ASN A 117      28.239  -6.394 -26.418  1.00  2.03           H  
ATOM   1770 2HD2 ASN A 117      28.695  -5.338 -25.121  1.00  2.03           H  
ATOM   1771  N   LYS A 118      28.552  -6.537 -20.386  1.00  2.06           N  
ATOM   1772  CA  LYS A 118      28.930  -6.146 -19.012  1.00  2.06           C  
ATOM   1773  C   LYS A 118      28.726  -7.219 -17.921  1.00  2.06           C  
ATOM   1774  O   LYS A 118      29.679  -7.618 -17.250  1.00  2.06           O  
ATOM   1775  CB  LYS A 118      28.166  -4.884 -18.599  1.00  2.06           C  
ATOM   1776  CG  LYS A 118      28.532  -3.642 -19.368  1.00  2.06           C  
ATOM   1777  CD  LYS A 118      27.670  -2.473 -18.937  1.00  2.06           C  
ATOM   1778  CE  LYS A 118      28.016  -1.215 -19.715  1.00  2.06           C  
ATOM   1779  NZ  LYS A 118      27.121  -0.080 -19.356  1.00  2.06           N  
ATOM   1780  H   LYS A 118      29.285  -6.555 -21.076  1.00  2.06           H  
ATOM   1781  HA  LYS A 118      29.992  -5.903 -19.024  1.00  2.06           H  
ATOM   1782 1HB  LYS A 118      27.093  -5.025 -18.655  1.00  2.06           H  
ATOM   1783 2HB  LYS A 118      28.406  -4.673 -17.569  1.00  2.06           H  
ATOM   1784 1HG  LYS A 118      29.579  -3.400 -19.196  1.00  2.06           H  
ATOM   1785 2HG  LYS A 118      28.385  -3.818 -20.433  1.00  2.06           H  
ATOM   1786 1HD  LYS A 118      26.622  -2.724 -19.120  1.00  2.06           H  
ATOM   1787 2HD  LYS A 118      27.801  -2.290 -17.871  1.00  2.06           H  
ATOM   1788 1HE  LYS A 118      29.045  -0.936 -19.499  1.00  2.06           H  
ATOM   1789 2HE  LYS A 118      27.919  -1.417 -20.783  1.00  2.06           H  
ATOM   1790 1HZ  LYS A 118      27.379   0.737 -19.892  1.00  2.06           H  
ATOM   1791 2HZ  LYS A 118      26.164  -0.336 -19.571  1.00  2.06           H  
ATOM   1792 3HZ  LYS A 118      27.205   0.123 -18.369  1.00  2.06           H  
ATOM   1793  N   PHE A 119      27.481  -7.664 -17.749  1.00  1.86           N  
ATOM   1794  CA  PHE A 119      27.096  -8.615 -16.718  1.00  1.86           C  
ATOM   1795  C   PHE A 119      26.218  -9.744 -17.262  1.00  1.86           C  
ATOM   1796  O   PHE A 119      25.635  -9.644 -18.340  1.00  1.86           O  
ATOM   1797  CB  PHE A 119      26.315  -7.914 -15.616  1.00  1.86           C  
ATOM   1798  CG  PHE A 119      27.006  -6.743 -15.023  1.00  1.86           C  
ATOM   1799  CD1 PHE A 119      26.675  -5.470 -15.459  1.00  1.86           C  
ATOM   1800  CD2 PHE A 119      27.986  -6.884 -14.063  1.00  1.86           C  
ATOM   1801  CE1 PHE A 119      27.291  -4.360 -14.930  1.00  1.86           C  
ATOM   1802  CE2 PHE A 119      28.612  -5.772 -13.535  1.00  1.86           C  
ATOM   1803  CZ  PHE A 119      28.259  -4.509 -13.968  1.00  1.86           C  
ATOM   1804  H   PHE A 119      26.771  -7.303 -18.371  1.00  1.86           H  
ATOM   1805  HA  PHE A 119      27.999  -9.056 -16.296  1.00  1.86           H  
ATOM   1806 1HB  PHE A 119      25.376  -7.573 -16.015  1.00  1.86           H  
ATOM   1807 2HB  PHE A 119      26.087  -8.620 -14.818  1.00  1.86           H  
ATOM   1808  HD1 PHE A 119      25.904  -5.352 -16.224  1.00  1.86           H  
ATOM   1809  HD2 PHE A 119      28.259  -7.882 -13.720  1.00  1.86           H  
ATOM   1810  HE1 PHE A 119      27.007  -3.362 -15.272  1.00  1.86           H  
ATOM   1811  HE2 PHE A 119      29.381  -5.891 -12.773  1.00  1.86           H  
ATOM   1812  HZ  PHE A 119      28.747  -3.632 -13.548  1.00  1.86           H  
ATOM   1813  N   LYS A 120      26.103 -10.819 -16.495  1.00  1.53           N  
ATOM   1814  CA  LYS A 120      25.202 -11.905 -16.856  1.00  1.53           C  
ATOM   1815  C   LYS A 120      23.765 -11.363 -16.823  1.00  1.53           C  
ATOM   1816  O   LYS A 120      23.519 -10.397 -16.102  1.00  1.53           O  
ATOM   1817  CB  LYS A 120      25.366 -13.075 -15.884  1.00  1.53           C  
ATOM   1818  CG  LYS A 120      26.712 -13.780 -15.978  1.00  1.53           C  
ATOM   1819  CD  LYS A 120      26.795 -14.954 -15.009  1.00  1.53           C  
ATOM   1820  CE  LYS A 120      28.147 -15.658 -15.100  1.00  1.53           C  
ATOM   1821  NZ  LYS A 120      28.249 -16.795 -14.140  1.00  1.53           N  
ATOM   1822  H   LYS A 120      26.629 -10.875 -15.635  1.00  1.53           H  
ATOM   1823  HA  LYS A 120      25.467 -12.232 -17.853  1.00  1.53           H  
ATOM   1824 1HB  LYS A 120      25.255 -12.710 -14.862  1.00  1.53           H  
ATOM   1825 2HB  LYS A 120      24.584 -13.812 -16.044  1.00  1.53           H  
ATOM   1826 1HG  LYS A 120      26.856 -14.147 -16.995  1.00  1.53           H  
ATOM   1827 2HG  LYS A 120      27.508 -13.073 -15.750  1.00  1.53           H  
ATOM   1828 1HD  LYS A 120      26.648 -14.596 -13.989  1.00  1.53           H  
ATOM   1829 2HD  LYS A 120      26.008 -15.672 -15.239  1.00  1.53           H  
ATOM   1830 1HE  LYS A 120      28.283 -16.037 -16.112  1.00  1.53           H  
ATOM   1831 2HE  LYS A 120      28.937 -14.941 -14.882  1.00  1.53           H  
ATOM   1832 1HZ  LYS A 120      29.155 -17.233 -14.231  1.00  1.53           H  
ATOM   1833 2HZ  LYS A 120      28.135 -16.452 -13.197  1.00  1.53           H  
ATOM   1834 3HZ  LYS A 120      27.527 -17.473 -14.341  1.00  1.53           H  
ATOM   1835  N   PRO A 121      22.807 -11.929 -17.589  1.00  1.21           N  
ATOM   1836  CA  PRO A 121      21.409 -11.516 -17.634  1.00  1.21           C  
ATOM   1837  C   PRO A 121      20.779 -11.433 -16.253  1.00  1.21           C  
ATOM   1838  O   PRO A 121      21.047 -12.252 -15.371  1.00  1.21           O  
ATOM   1839  CB  PRO A 121      20.763 -12.629 -18.461  1.00  1.21           C  
ATOM   1840  CG  PRO A 121      21.864 -13.109 -19.371  1.00  1.21           C  
ATOM   1841  CD  PRO A 121      23.125 -13.043 -18.524  1.00  1.21           C  
ATOM   1842  HA  PRO A 121      21.333 -10.546 -18.152  1.00  1.21           H  
ATOM   1843 1HB  PRO A 121      20.389 -13.410 -17.792  1.00  1.21           H  
ATOM   1844 2HB  PRO A 121      19.894 -12.229 -19.008  1.00  1.21           H  
ATOM   1845 1HG  PRO A 121      21.641 -14.126 -19.731  1.00  1.21           H  
ATOM   1846 2HG  PRO A 121      21.918 -12.460 -20.264  1.00  1.21           H  
ATOM   1847 1HD  PRO A 121      23.290 -13.986 -17.989  1.00  1.21           H  
ATOM   1848 2HD  PRO A 121      23.946 -12.787 -19.201  1.00  1.21           H  
ATOM   1849  N   PHE A 122      19.964 -10.404 -16.085  1.00  0.96           N  
ATOM   1850  CA  PHE A 122      19.275 -10.089 -14.838  1.00  0.96           C  
ATOM   1851  C   PHE A 122      17.907 -10.721 -14.748  1.00  0.96           C  
ATOM   1852  O   PHE A 122      17.101 -10.585 -15.671  1.00  0.96           O  
ATOM   1853  CB  PHE A 122      19.163  -8.578 -14.726  1.00  0.96           C  
ATOM   1854  CG  PHE A 122      18.395  -8.003 -13.561  1.00  0.96           C  
ATOM   1855  CD1 PHE A 122      18.624  -8.373 -12.263  1.00  0.96           C  
ATOM   1856  CD2 PHE A 122      17.469  -7.033 -13.800  1.00  0.96           C  
ATOM   1857  CE1 PHE A 122      17.959  -7.775 -11.230  1.00  0.96           C  
ATOM   1858  CE2 PHE A 122      16.795  -6.420 -12.773  1.00  0.96           C  
ATOM   1859  CZ  PHE A 122      17.047  -6.788 -11.490  1.00  0.96           C  
ATOM   1860  H   PHE A 122      19.781  -9.811 -16.896  1.00  0.96           H  
ATOM   1861  HA  PHE A 122      19.880 -10.461 -14.006  1.00  0.96           H  
ATOM   1862 1HB  PHE A 122      20.168  -8.179 -14.656  1.00  0.96           H  
ATOM   1863 2HB  PHE A 122      18.735  -8.185 -15.641  1.00  0.96           H  
ATOM   1864  HD1 PHE A 122      19.346  -9.146 -12.065  1.00  0.96           H  
ATOM   1865  HD2 PHE A 122      17.287  -6.738 -14.829  1.00  0.96           H  
ATOM   1866  HE1 PHE A 122      18.167  -8.080 -10.212  1.00  0.96           H  
ATOM   1867  HE2 PHE A 122      16.069  -5.637 -12.981  1.00  0.96           H  
ATOM   1868  HZ  PHE A 122      16.523  -6.300 -10.687  1.00  0.96           H  
ATOM   1869  N   THR A 123      17.629 -11.414 -13.654  1.00  0.80           N  
ATOM   1870  CA  THR A 123      16.303 -11.992 -13.507  1.00  0.80           C  
ATOM   1871  C   THR A 123      15.498 -11.280 -12.432  1.00  0.80           C  
ATOM   1872  O   THR A 123      15.986 -11.058 -11.319  1.00  0.80           O  
ATOM   1873  CB  THR A 123      16.361 -13.499 -13.179  1.00  0.80           C  
ATOM   1874  OG1 THR A 123      17.023 -14.197 -14.244  1.00  0.80           O  
ATOM   1875  CG2 THR A 123      14.928 -14.068 -13.008  1.00  0.80           C  
ATOM   1876  H   THR A 123      18.340 -11.544 -12.928  1.00  0.80           H  
ATOM   1877  HA  THR A 123      15.766 -11.878 -14.444  1.00  0.80           H  
ATOM   1878  HB  THR A 123      16.922 -13.648 -12.254  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      17.965 -14.003 -14.205  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123      14.988 -15.127 -12.783  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      14.416 -13.561 -12.192  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123      14.365 -13.922 -13.933  1.00  0.80           H  
ATOM   1883  N   VAL A 124      14.263 -10.943 -12.781  1.00  0.70           N  
ATOM   1884  CA  VAL A 124      13.346 -10.341 -11.839  1.00  0.70           C  
ATOM   1885  C   VAL A 124      12.204 -11.305 -11.589  1.00  0.70           C  
ATOM   1886  O   VAL A 124      11.534 -11.764 -12.521  1.00  0.70           O  
ATOM   1887  CB  VAL A 124      12.781  -9.001 -12.333  1.00  0.70           C  
ATOM   1888  CG1 VAL A 124      11.820  -8.484 -11.334  1.00  0.70           C  
ATOM   1889  CG2 VAL A 124      13.889  -7.999 -12.507  1.00  0.70           C  
ATOM   1890  H   VAL A 124      13.952 -11.149 -13.729  1.00  0.70           H  
ATOM   1891  HA  VAL A 124      13.870 -10.161 -10.907  1.00  0.70           H  
ATOM   1892  HB  VAL A 124      12.251  -9.155 -13.268  1.00  0.70           H  
ATOM   1893 1HG1 VAL A 124      11.419  -7.545 -11.686  1.00  0.70           H  
ATOM   1894 2HG1 VAL A 124      11.012  -9.198 -11.200  1.00  0.70           H  
ATOM   1895 3HG1 VAL A 124      12.337  -8.336 -10.382  1.00  0.70           H  
ATOM   1896 1HG2 VAL A 124      13.481  -7.048 -12.845  1.00  0.70           H  
ATOM   1897 2HG2 VAL A 124      14.382  -7.863 -11.552  1.00  0.70           H  
ATOM   1898 3HG2 VAL A 124      14.605  -8.370 -13.238  1.00  0.70           H  
ATOM   1899  N   GLU A 125      12.021 -11.655 -10.332  1.00  0.66           N  
ATOM   1900  CA  GLU A 125      10.984 -12.602  -9.966  1.00  0.66           C  
ATOM   1901  C   GLU A 125       9.874 -11.883  -9.241  1.00  0.66           C  
ATOM   1902  O   GLU A 125      10.121 -11.114  -8.307  1.00  0.66           O  
ATOM   1903  CB  GLU A 125      11.562 -13.706  -9.110  1.00  0.66           C  
ATOM   1904  CG  GLU A 125      10.620 -14.790  -8.688  1.00  0.66           C  
ATOM   1905  CD  GLU A 125      11.323 -15.783  -7.811  1.00  0.66           C  
ATOM   1906  OE1 GLU A 125      12.521 -15.647  -7.671  1.00  0.66           O  
ATOM   1907  OE2 GLU A 125      10.694 -16.674  -7.296  1.00  0.66           O  
ATOM   1908  H   GLU A 125      12.616 -11.231  -9.617  1.00  0.66           H  
ATOM   1909  HA  GLU A 125      10.564 -13.042 -10.868  1.00  0.66           H  
ATOM   1910 1HB  GLU A 125      12.413 -14.162  -9.617  1.00  0.66           H  
ATOM   1911 2HB  GLU A 125      11.911 -13.264  -8.230  1.00  0.66           H  
ATOM   1912 1HG  GLU A 125       9.795 -14.357  -8.164  1.00  0.66           H  
ATOM   1913 2HG  GLU A 125      10.223 -15.291  -9.568  1.00  0.66           H  
ATOM   1914  N   ILE A 126       8.662 -12.099  -9.714  1.00  0.65           N  
ATOM   1915  CA  ILE A 126       7.478 -11.481  -9.173  1.00  0.65           C  
ATOM   1916  C   ILE A 126       6.747 -12.514  -8.319  1.00  0.65           C  
ATOM   1917  O   ILE A 126       6.336 -13.577  -8.810  1.00  0.65           O  
ATOM   1918  CB  ILE A 126       6.653 -10.904 -10.332  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126       7.551  -9.995 -11.151  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126       5.546 -10.140  -9.830  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126       8.131  -8.899 -10.319  1.00  0.65           C  
ATOM   1922  H   ILE A 126       8.552 -12.737 -10.492  1.00  0.65           H  
ATOM   1923  HA  ILE A 126       7.772 -10.656  -8.533  1.00  0.65           H  
ATOM   1924  HB  ILE A 126       6.298 -11.705 -10.978  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126       8.361 -10.585 -11.586  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126       6.970  -9.549 -11.967  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126       4.978  -9.710 -10.653  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126       4.919 -10.799  -9.257  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126       5.941  -9.338  -9.200  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126       8.761  -8.290 -10.915  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126       7.333  -8.299  -9.891  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126       8.709  -9.336  -9.527  1.00  0.65           H  
ATOM   1933  N   VAL A 127       6.616 -12.206  -7.027  1.00  0.67           N  
ATOM   1934  CA  VAL A 127       6.087 -13.164  -6.062  1.00  0.67           C  
ATOM   1935  C   VAL A 127       4.914 -12.641  -5.260  1.00  0.67           C  
ATOM   1936  O   VAL A 127       4.730 -11.435  -5.107  1.00  0.67           O  
ATOM   1937  CB  VAL A 127       7.188 -13.527  -5.039  1.00  0.67           C  
ATOM   1938  CG1 VAL A 127       8.375 -14.120  -5.740  1.00  0.67           C  
ATOM   1939  CG2 VAL A 127       7.590 -12.280  -4.248  1.00  0.67           C  
ATOM   1940  H   VAL A 127       6.954 -11.291  -6.715  1.00  0.67           H  
ATOM   1941  HA  VAL A 127       5.778 -14.062  -6.598  1.00  0.67           H  
ATOM   1942  HB  VAL A 127       6.798 -14.279  -4.354  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 127       9.139 -14.389  -5.013  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 127       8.077 -15.011  -6.294  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 127       8.777 -13.383  -6.424  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 127       8.351 -12.547  -3.522  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 127       7.985 -11.534  -4.929  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 127       6.719 -11.882  -3.732  1.00  0.67           H  
ATOM   1949  N   ASP A 128       4.144 -13.546  -4.675  1.00  0.69           N  
ATOM   1950  CA  ASP A 128       3.103 -13.095  -3.777  1.00  0.69           C  
ATOM   1951  C   ASP A 128       3.732 -12.843  -2.409  1.00  0.69           C  
ATOM   1952  O   ASP A 128       4.152 -13.762  -1.693  1.00  0.69           O  
ATOM   1953  CB  ASP A 128       1.895 -14.045  -3.757  1.00  0.69           C  
ATOM   1954  CG  ASP A 128       0.723 -13.580  -2.779  1.00  0.69           C  
ATOM   1955  OD1 ASP A 128       1.035 -12.992  -1.753  1.00  0.69           O  
ATOM   1956  OD2 ASP A 128      -0.455 -13.800  -3.064  1.00  0.69           O  
ATOM   1957  H   ASP A 128       4.293 -14.534  -4.837  1.00  0.69           H  
ATOM   1958  HA  ASP A 128       2.722 -12.140  -4.144  1.00  0.69           H  
ATOM   1959 1HB  ASP A 128       1.487 -14.125  -4.765  1.00  0.69           H  
ATOM   1960 2HB  ASP A 128       2.221 -15.045  -3.466  1.00  0.69           H  
ATOM   1961  N   SER A 129       3.807 -11.555  -2.093  1.00  0.71           N  
ATOM   1962  CA  SER A 129       4.431 -10.976  -0.915  1.00  0.71           C  
ATOM   1963  C   SER A 129       3.777 -11.365   0.389  1.00  0.71           C  
ATOM   1964  O   SER A 129       4.323 -11.099   1.465  1.00  0.71           O  
ATOM   1965  CB  SER A 129       4.376  -9.489  -1.031  1.00  0.71           C  
ATOM   1966  OG  SER A 129       3.054  -9.039  -1.009  1.00  0.71           O  
ATOM   1967  H   SER A 129       3.400 -10.914  -2.757  1.00  0.71           H  
ATOM   1968  HA  SER A 129       5.472 -11.302  -0.891  1.00  0.71           H  
ATOM   1969 1HB  SER A 129       4.915  -9.049  -0.204  1.00  0.71           H  
ATOM   1970 2HB  SER A 129       4.851  -9.174  -1.942  1.00  0.71           H  
ATOM   1971  HG  SER A 129       3.120  -8.066  -0.956  1.00  0.71           H  
ATOM   1972  N   VAL A 130       2.571 -11.902   0.300  1.00  0.73           N  
ATOM   1973  CA  VAL A 130       1.849 -12.313   1.468  1.00  0.73           C  
ATOM   1974  C   VAL A 130       1.989 -13.797   1.617  1.00  0.73           C  
ATOM   1975  O   VAL A 130       2.204 -14.283   2.722  1.00  0.73           O  
ATOM   1976  CB  VAL A 130       0.384 -11.960   1.395  1.00  0.73           C  
ATOM   1977  CG1 VAL A 130      -0.277 -12.492   2.620  1.00  0.73           C  
ATOM   1978  CG2 VAL A 130       0.206 -10.499   1.289  1.00  0.73           C  
ATOM   1979  H   VAL A 130       2.156 -12.090  -0.617  1.00  0.73           H  
ATOM   1980  HA  VAL A 130       2.280 -11.840   2.339  1.00  0.73           H  
ATOM   1981  HB  VAL A 130      -0.067 -12.438   0.525  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 130      -1.301 -12.238   2.577  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 130      -0.157 -13.574   2.670  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 130       0.173 -12.041   3.496  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 130      -0.836 -10.286   1.252  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 130       0.627 -10.040   2.130  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 130       0.695 -10.129   0.386  1.00  0.73           H  
ATOM   1988  N   GLU A 131       1.844 -14.530   0.516  1.00  0.75           N  
ATOM   1989  CA  GLU A 131       1.953 -15.982   0.588  1.00  0.75           C  
ATOM   1990  C   GLU A 131       3.292 -16.388   1.200  1.00  0.75           C  
ATOM   1991  O   GLU A 131       3.344 -17.283   2.048  1.00  0.75           O  
ATOM   1992  CB  GLU A 131       1.822 -16.628  -0.794  1.00  0.75           C  
ATOM   1993  CG  GLU A 131       1.853 -18.171  -0.777  1.00  0.75           C  
ATOM   1994  CD  GLU A 131       1.705 -18.823  -2.154  1.00  0.75           C  
ATOM   1995  OE1 GLU A 131       1.642 -18.120  -3.134  1.00  0.75           O  
ATOM   1996  OE2 GLU A 131       1.651 -20.028  -2.207  1.00  0.75           O  
ATOM   1997  H   GLU A 131       1.653 -14.056  -0.373  1.00  0.75           H  
ATOM   1998  HA  GLU A 131       1.154 -16.358   1.226  1.00  0.75           H  
ATOM   1999 1HB  GLU A 131       0.890 -16.308  -1.260  1.00  0.75           H  
ATOM   2000 2HB  GLU A 131       2.640 -16.284  -1.427  1.00  0.75           H  
ATOM   2001 1HG  GLU A 131       2.802 -18.489  -0.341  1.00  0.75           H  
ATOM   2002 2HG  GLU A 131       1.055 -18.526  -0.127  1.00  0.75           H  
ATOM   2003  N   ALA A 132       4.387 -15.721   0.801  1.00  0.76           N  
ATOM   2004  CA  ALA A 132       5.694 -16.073   1.358  1.00  0.76           C  
ATOM   2005  C   ALA A 132       5.719 -15.902   2.881  1.00  0.76           C  
ATOM   2006  O   ALA A 132       6.265 -16.738   3.614  1.00  0.76           O  
ATOM   2007  CB  ALA A 132       6.773 -15.191   0.735  1.00  0.76           C  
ATOM   2008  H   ALA A 132       4.306 -14.992   0.084  1.00  0.76           H  
ATOM   2009  HA  ALA A 132       5.890 -17.119   1.127  1.00  0.76           H  
ATOM   2010 1HB  ALA A 132       7.749 -15.466   1.135  1.00  0.76           H  
ATOM   2011 2HB  ALA A 132       6.771 -15.321  -0.347  1.00  0.76           H  
ATOM   2012 3HB  ALA A 132       6.567 -14.145   0.971  1.00  0.76           H  
ATOM   2013  N   TYR A 133       5.115 -14.815   3.343  1.00  0.77           N  
ATOM   2014  CA  TYR A 133       5.054 -14.476   4.752  1.00  0.77           C  
ATOM   2015  C   TYR A 133       4.156 -15.437   5.513  1.00  0.77           C  
ATOM   2016  O   TYR A 133       4.515 -15.957   6.569  1.00  0.77           O  
ATOM   2017  CB  TYR A 133       4.595 -13.036   4.914  1.00  0.77           C  
ATOM   2018  CG  TYR A 133       4.501 -12.629   6.314  1.00  0.77           C  
ATOM   2019  CD1 TYR A 133       5.640 -12.392   7.026  1.00  0.77           C  
ATOM   2020  CD2 TYR A 133       3.280 -12.486   6.899  1.00  0.77           C  
ATOM   2021  CE1 TYR A 133       5.553 -12.045   8.341  1.00  0.77           C  
ATOM   2022  CE2 TYR A 133       3.204 -12.111   8.196  1.00  0.77           C  
ATOM   2023  CZ  TYR A 133       4.338 -11.908   8.918  1.00  0.77           C  
ATOM   2024  OH  TYR A 133       4.256 -11.576  10.225  1.00  0.77           O  
ATOM   2025  H   TYR A 133       4.663 -14.198   2.682  1.00  0.77           H  
ATOM   2026  HA  TYR A 133       6.059 -14.564   5.169  1.00  0.77           H  
ATOM   2027 1HB  TYR A 133       5.286 -12.368   4.401  1.00  0.77           H  
ATOM   2028 2HB  TYR A 133       3.616 -12.910   4.454  1.00  0.77           H  
ATOM   2029  HD1 TYR A 133       6.604 -12.500   6.556  1.00  0.77           H  
ATOM   2030  HD2 TYR A 133       2.373 -12.672   6.326  1.00  0.77           H  
ATOM   2031  HE1 TYR A 133       6.453 -11.881   8.933  1.00  0.77           H  
ATOM   2032  HE2 TYR A 133       2.235 -11.991   8.667  1.00  0.77           H  
ATOM   2033  HH  TYR A 133       5.150 -11.312  10.557  1.00  0.77           H  
ATOM   2034  N   ALA A 134       2.960 -15.655   4.981  1.00  0.78           N  
ATOM   2035  CA  ALA A 134       1.997 -16.532   5.611  1.00  0.78           C  
ATOM   2036  C   ALA A 134       2.567 -17.944   5.717  1.00  0.78           C  
ATOM   2037  O   ALA A 134       2.405 -18.607   6.743  1.00  0.78           O  
ATOM   2038  CB  ALA A 134       0.700 -16.518   4.827  1.00  0.78           C  
ATOM   2039  H   ALA A 134       2.721 -15.204   4.109  1.00  0.78           H  
ATOM   2040  HA  ALA A 134       1.805 -16.167   6.615  1.00  0.78           H  
ATOM   2041 1HB  ALA A 134      -0.029 -17.162   5.316  1.00  0.78           H  
ATOM   2042 2HB  ALA A 134       0.311 -15.499   4.782  1.00  0.78           H  
ATOM   2043 3HB  ALA A 134       0.885 -16.879   3.815  1.00  0.78           H  
ATOM   2044  N   THR A 135       3.299 -18.387   4.687  1.00  0.79           N  
ATOM   2045  CA  THR A 135       3.887 -19.716   4.704  1.00  0.79           C  
ATOM   2046  C   THR A 135       4.831 -19.824   5.882  1.00  0.79           C  
ATOM   2047  O   THR A 135       4.806 -20.800   6.633  1.00  0.79           O  
ATOM   2048  CB  THR A 135       4.661 -19.999   3.411  1.00  0.79           C  
ATOM   2049  OG1 THR A 135       3.763 -19.940   2.296  1.00  0.79           O  
ATOM   2050  CG2 THR A 135       5.306 -21.365   3.476  1.00  0.79           C  
ATOM   2051  H   THR A 135       3.412 -17.814   3.851  1.00  0.79           H  
ATOM   2052  HA  THR A 135       3.095 -20.453   4.819  1.00  0.79           H  
ATOM   2053  HB  THR A 135       5.432 -19.240   3.278  1.00  0.79           H  
ATOM   2054  HG1 THR A 135       3.409 -19.023   2.235  1.00  0.79           H  
ATOM   2055 1HG2 THR A 135       5.852 -21.550   2.554  1.00  0.79           H  
ATOM   2056 2HG2 THR A 135       5.995 -21.399   4.321  1.00  0.79           H  
ATOM   2057 3HG2 THR A 135       4.536 -22.124   3.603  1.00  0.79           H  
ATOM   2058  N   MET A 136       5.658 -18.798   6.060  1.00  0.80           N  
ATOM   2059  CA  MET A 136       6.570 -18.742   7.183  1.00  0.80           C  
ATOM   2060  C   MET A 136       5.804 -18.820   8.516  1.00  0.80           C  
ATOM   2061  O   MET A 136       6.132 -19.629   9.391  1.00  0.80           O  
ATOM   2062  CB  MET A 136       7.382 -17.450   7.097  1.00  0.80           C  
ATOM   2063  CG  MET A 136       8.345 -17.242   8.187  1.00  0.80           C  
ATOM   2064  SD  MET A 136       7.510 -16.576   9.582  1.00  0.80           S  
ATOM   2065  CE  MET A 136       7.010 -14.955   9.152  1.00  0.80           C  
ATOM   2066  H   MET A 136       5.661 -18.030   5.385  1.00  0.80           H  
ATOM   2067  HA  MET A 136       7.242 -19.597   7.129  1.00  0.80           H  
ATOM   2068 1HB  MET A 136       7.916 -17.415   6.148  1.00  0.80           H  
ATOM   2069 2HB  MET A 136       6.722 -16.602   7.115  1.00  0.80           H  
ATOM   2070 1HG  MET A 136       8.804 -18.187   8.472  1.00  0.80           H  
ATOM   2071 2HG  MET A 136       9.125 -16.552   7.883  1.00  0.80           H  
ATOM   2072 1HE  MET A 136       6.472 -14.507   9.982  1.00  0.80           H  
ATOM   2073 2HE  MET A 136       7.872 -14.362   8.945  1.00  0.80           H  
ATOM   2074 3HE  MET A 136       6.358 -14.999   8.274  1.00  0.80           H  
ATOM   2075  N   LEU A 137       4.725 -18.038   8.645  1.00  0.81           N  
ATOM   2076  CA  LEU A 137       3.965 -18.018   9.894  1.00  0.81           C  
ATOM   2077  C   LEU A 137       3.346 -19.346  10.260  1.00  0.81           C  
ATOM   2078  O   LEU A 137       3.235 -19.682  11.444  1.00  0.81           O  
ATOM   2079  CB  LEU A 137       2.837 -17.022   9.840  1.00  0.81           C  
ATOM   2080  CG  LEU A 137       3.184 -15.627   9.846  1.00  0.81           C  
ATOM   2081  CD1 LEU A 137       1.945 -14.944   9.656  1.00  0.81           C  
ATOM   2082  CD2 LEU A 137       3.826 -15.264  11.165  1.00  0.81           C  
ATOM   2083  H   LEU A 137       4.473 -17.407   7.881  1.00  0.81           H  
ATOM   2084  HA  LEU A 137       4.644 -17.728  10.690  1.00  0.81           H  
ATOM   2085 1HB  LEU A 137       2.254 -17.213   8.940  1.00  0.81           H  
ATOM   2086 2HB  LEU A 137       2.195 -17.190  10.696  1.00  0.81           H  
ATOM   2087  HG  LEU A 137       3.863 -15.376   9.029  1.00  0.81           H  
ATOM   2088 1HD1 LEU A 137       2.089 -13.906   9.694  1.00  0.81           H  
ATOM   2089 2HD1 LEU A 137       1.517 -15.233   8.705  1.00  0.81           H  
ATOM   2090 3HD1 LEU A 137       1.293 -15.236  10.433  1.00  0.81           H  
ATOM   2091 1HD2 LEU A 137       4.048 -14.195  11.184  1.00  0.81           H  
ATOM   2092 2HD2 LEU A 137       3.141 -15.506  11.953  1.00  0.81           H  
ATOM   2093 3HD2 LEU A 137       4.746 -15.828  11.293  1.00  0.81           H  
ATOM   2094  N   ARG A 138       2.944 -20.117   9.263  1.00  0.81           N  
ATOM   2095  CA  ARG A 138       2.306 -21.397   9.516  1.00  0.81           C  
ATOM   2096  C   ARG A 138       3.246 -22.356  10.262  1.00  0.81           C  
ATOM   2097  O   ARG A 138       2.783 -23.287  10.920  1.00  0.81           O  
ATOM   2098  CB  ARG A 138       1.832 -22.022   8.217  1.00  0.81           C  
ATOM   2099  CG  ARG A 138       0.644 -21.314   7.528  1.00  0.81           C  
ATOM   2100  CD  ARG A 138       0.338 -21.955   6.212  1.00  0.81           C  
ATOM   2101  NE  ARG A 138      -0.652 -21.221   5.423  1.00  0.81           N  
ATOM   2102  CZ  ARG A 138      -1.124 -21.620   4.231  1.00  0.81           C  
ATOM   2103  NH1 ARG A 138      -0.735 -22.761   3.699  1.00  0.81           N  
ATOM   2104  NH2 ARG A 138      -1.984 -20.847   3.599  1.00  0.81           N  
ATOM   2105  H   ARG A 138       3.041 -19.778   8.302  1.00  0.81           H  
ATOM   2106  HA  ARG A 138       1.436 -21.227  10.136  1.00  0.81           H  
ATOM   2107 1HB  ARG A 138       2.658 -22.029   7.504  1.00  0.81           H  
ATOM   2108 2HB  ARG A 138       1.545 -23.055   8.395  1.00  0.81           H  
ATOM   2109 1HG  ARG A 138      -0.241 -21.400   8.161  1.00  0.81           H  
ATOM   2110 2HG  ARG A 138       0.855 -20.273   7.371  1.00  0.81           H  
ATOM   2111 1HD  ARG A 138       1.257 -22.012   5.629  1.00  0.81           H  
ATOM   2112 2HD  ARG A 138      -0.042 -22.960   6.381  1.00  0.81           H  
ATOM   2113  HE  ARG A 138      -0.991 -20.305   5.759  1.00  0.81           H  
ATOM   2114 1HH1 ARG A 138      -0.076 -23.347   4.190  1.00  0.81           H  
ATOM   2115 2HH1 ARG A 138      -1.097 -23.048   2.803  1.00  0.81           H  
ATOM   2116 1HH2 ARG A 138      -2.256 -19.957   4.045  1.00  0.81           H  
ATOM   2117 2HH2 ARG A 138      -2.356 -21.115   2.704  1.00  0.81           H  
ATOM   2118  N   SER A 139       4.572 -22.150  10.147  1.00  0.81           N  
ATOM   2119  CA  SER A 139       5.548 -22.995  10.834  1.00  0.81           C  
ATOM   2120  C   SER A 139       5.790 -22.528  12.284  1.00  0.81           C  
ATOM   2121  O   SER A 139       6.498 -23.188  13.048  1.00  0.81           O  
ATOM   2122  CB  SER A 139       6.869 -23.011  10.076  1.00  0.81           C  
ATOM   2123  OG  SER A 139       7.542 -21.778  10.151  1.00  0.81           O  
ATOM   2124  H   SER A 139       4.923 -21.355   9.611  1.00  0.81           H  
ATOM   2125  HA  SER A 139       5.158 -24.012  10.866  1.00  0.81           H  
ATOM   2126 1HB  SER A 139       7.506 -23.798  10.474  1.00  0.81           H  
ATOM   2127 2HB  SER A 139       6.673 -23.248   9.032  1.00  0.81           H  
ATOM   2128  HG  SER A 139       6.895 -21.089   9.890  1.00  0.81           H  
ATOM   2129  N   ILE A 140       5.245 -21.359  12.628  1.00  0.80           N  
ATOM   2130  CA  ILE A 140       5.424 -20.701  13.918  1.00  0.80           C  
ATOM   2131  C   ILE A 140       4.245 -20.794  14.853  1.00  0.80           C  
ATOM   2132  O   ILE A 140       4.408 -20.998  16.066  1.00  0.80           O  
ATOM   2133  CB  ILE A 140       5.729 -19.216  13.715  1.00  0.80           C  
ATOM   2134  CG1 ILE A 140       7.021 -19.065  13.037  1.00  0.80           C  
ATOM   2135  CG2 ILE A 140       5.631 -18.394  14.966  1.00  0.80           C  
ATOM   2136  CD1 ILE A 140       7.292 -17.699  12.730  1.00  0.80           C  
ATOM   2137  H   ILE A 140       4.646 -20.886  11.962  1.00  0.80           H  
ATOM   2138  HA  ILE A 140       6.270 -21.175  14.401  1.00  0.80           H  
ATOM   2139  HB  ILE A 140       4.986 -18.824  13.030  1.00  0.80           H  
ATOM   2140 1HG1 ILE A 140       7.813 -19.450  13.649  1.00  0.80           H  
ATOM   2141 2HG1 ILE A 140       6.999 -19.625  12.097  1.00  0.80           H  
ATOM   2142 1HG2 ILE A 140       5.802 -17.378  14.681  1.00  0.80           H  
ATOM   2143 2HG2 ILE A 140       4.644 -18.491  15.386  1.00  0.80           H  
ATOM   2144 3HG2 ILE A 140       6.339 -18.679  15.695  1.00  0.80           H  
ATOM   2145 1HD1 ILE A 140       8.243 -17.651  12.216  1.00  0.80           H  
ATOM   2146 2HD1 ILE A 140       6.504 -17.317  12.108  1.00  0.80           H  
ATOM   2147 3HD1 ILE A 140       7.339 -17.117  13.647  1.00  0.80           H  
ATOM   2148  N   PHE A 141       3.064 -20.544  14.304  1.00  0.79           N  
ATOM   2149  CA  PHE A 141       1.875 -20.517  15.122  1.00  0.79           C  
ATOM   2150  C   PHE A 141       0.965 -21.704  14.963  1.00  0.79           C  
ATOM   2151  O   PHE A 141       0.854 -22.316  13.899  1.00  0.79           O  
ATOM   2152  CB  PHE A 141       1.053 -19.286  14.857  1.00  0.79           C  
ATOM   2153  CG  PHE A 141       1.699 -18.090  15.258  1.00  0.79           C  
ATOM   2154  CD1 PHE A 141       2.049 -17.126  14.350  1.00  0.79           C  
ATOM   2155  CD2 PHE A 141       2.022 -17.928  16.571  1.00  0.79           C  
ATOM   2156  CE1 PHE A 141       2.671 -15.998  14.793  1.00  0.79           C  
ATOM   2157  CE2 PHE A 141       2.650 -16.828  16.992  1.00  0.79           C  
ATOM   2158  CZ  PHE A 141       2.957 -15.856  16.117  1.00  0.79           C  
ATOM   2159  H   PHE A 141       3.012 -20.360  13.302  1.00  0.79           H  
ATOM   2160  HA  PHE A 141       2.188 -20.478  16.160  1.00  0.79           H  
ATOM   2161 1HB  PHE A 141       0.837 -19.216  13.825  1.00  0.79           H  
ATOM   2162 2HB  PHE A 141       0.122 -19.372  15.394  1.00  0.79           H  
ATOM   2163  HD1 PHE A 141       1.808 -17.258  13.293  1.00  0.79           H  
ATOM   2164  HD2 PHE A 141       1.767 -18.715  17.282  1.00  0.79           H  
ATOM   2165  HE1 PHE A 141       2.934 -15.207  14.108  1.00  0.79           H  
ATOM   2166  HE2 PHE A 141       2.905 -16.722  18.033  1.00  0.79           H  
ATOM   2167  HZ  PHE A 141       3.439 -14.958  16.471  1.00  0.79           H  
ATOM   2168  N   ASP A 142       0.246 -22.008  16.027  1.00  0.77           N  
ATOM   2169  CA  ASP A 142      -0.713 -23.079  15.949  1.00  0.77           C  
ATOM   2170  C   ASP A 142      -1.983 -22.564  15.319  1.00  0.77           C  
ATOM   2171  O   ASP A 142      -2.949 -22.230  16.004  1.00  0.77           O  
ATOM   2172  CB  ASP A 142      -0.968 -23.663  17.345  1.00  0.77           C  
ATOM   2173  CG  ASP A 142      -1.938 -24.859  17.361  1.00  0.77           C  
ATOM   2174  OD1 ASP A 142      -2.650 -25.053  16.386  1.00  0.77           O  
ATOM   2175  OD2 ASP A 142      -1.974 -25.554  18.345  1.00  0.77           O  
ATOM   2176  H   ASP A 142       0.366 -21.493  16.889  1.00  0.77           H  
ATOM   2177  HA  ASP A 142      -0.308 -23.869  15.315  1.00  0.77           H  
ATOM   2178 1HB  ASP A 142      -0.030 -23.985  17.786  1.00  0.77           H  
ATOM   2179 2HB  ASP A 142      -1.374 -22.883  17.990  1.00  0.77           H  
ATOM   2180  N   PHE A 143      -2.005 -22.603  13.992  1.00  0.76           N  
ATOM   2181  CA  PHE A 143      -3.130 -22.084  13.230  1.00  0.76           C  
ATOM   2182  C   PHE A 143      -4.396 -22.890  13.433  1.00  0.76           C  
ATOM   2183  O   PHE A 143      -5.496 -22.366  13.244  1.00  0.76           O  
ATOM   2184  CB  PHE A 143      -2.757 -21.931  11.747  1.00  0.76           C  
ATOM   2185  CG  PHE A 143      -2.090 -20.601  11.468  1.00  0.76           C  
ATOM   2186  CD1 PHE A 143      -0.750 -20.377  11.632  1.00  0.76           C  
ATOM   2187  CD2 PHE A 143      -2.861 -19.564  11.017  1.00  0.76           C  
ATOM   2188  CE1 PHE A 143      -0.207 -19.120  11.366  1.00  0.76           C  
ATOM   2189  CE2 PHE A 143      -2.339 -18.329  10.761  1.00  0.76           C  
ATOM   2190  CZ  PHE A 143      -1.003 -18.095  10.939  1.00  0.76           C  
ATOM   2191  H   PHE A 143      -1.145 -22.904  13.529  1.00  0.76           H  
ATOM   2192  HA  PHE A 143      -3.334 -21.087  13.592  1.00  0.76           H  
ATOM   2193 1HB  PHE A 143      -2.073 -22.729  11.455  1.00  0.76           H  
ATOM   2194 2HB  PHE A 143      -3.651 -22.009  11.130  1.00  0.76           H  
ATOM   2195  HD1 PHE A 143      -0.111 -21.188  11.979  1.00  0.76           H  
ATOM   2196  HD2 PHE A 143      -3.920 -19.739  10.862  1.00  0.76           H  
ATOM   2197  HE1 PHE A 143       0.850 -18.958  11.504  1.00  0.76           H  
ATOM   2198  HE2 PHE A 143      -2.996 -17.548  10.414  1.00  0.76           H  
ATOM   2199  HZ  PHE A 143      -0.580 -17.112  10.732  1.00  0.76           H  
ATOM   2200  N   SER A 144      -4.277 -24.153  13.835  1.00  0.74           N  
ATOM   2201  CA  SER A 144      -5.489 -24.904  14.099  1.00  0.74           C  
ATOM   2202  C   SER A 144      -6.151 -24.326  15.353  1.00  0.74           C  
ATOM   2203  O   SER A 144      -7.356 -24.052  15.354  1.00  0.74           O  
ATOM   2204  CB  SER A 144      -5.176 -26.378  14.291  1.00  0.74           C  
ATOM   2205  OG  SER A 144      -4.697 -26.961  13.104  1.00  0.74           O  
ATOM   2206  H   SER A 144      -3.365 -24.562  14.006  1.00  0.74           H  
ATOM   2207  HA  SER A 144      -6.172 -24.789  13.257  1.00  0.74           H  
ATOM   2208 1HB  SER A 144      -4.425 -26.483  15.080  1.00  0.74           H  
ATOM   2209 2HB  SER A 144      -6.071 -26.899  14.623  1.00  0.74           H  
ATOM   2210  HG  SER A 144      -4.461 -27.864  13.333  1.00  0.74           H  
ATOM   2211  N   ALA A 145      -5.356 -24.098  16.412  1.00  0.72           N  
ATOM   2212  CA  ALA A 145      -5.883 -23.520  17.652  1.00  0.72           C  
ATOM   2213  C   ALA A 145      -6.356 -22.085  17.454  1.00  0.72           C  
ATOM   2214  O   ALA A 145      -7.385 -21.678  18.006  1.00  0.72           O  
ATOM   2215  CB  ALA A 145      -4.841 -23.552  18.747  1.00  0.72           C  
ATOM   2216  H   ALA A 145      -4.359 -24.350  16.359  1.00  0.72           H  
ATOM   2217  HA  ALA A 145      -6.738 -24.120  17.962  1.00  0.72           H  
ATOM   2218 1HB  ALA A 145      -5.256 -23.149  19.665  1.00  0.72           H  
ATOM   2219 2HB  ALA A 145      -4.517 -24.581  18.912  1.00  0.72           H  
ATOM   2220 3HB  ALA A 145      -3.986 -22.950  18.440  1.00  0.72           H  
ATOM   2221  N   LEU A 146      -5.613 -21.310  16.656  1.00  0.71           N  
ATOM   2222  CA  LEU A 146      -5.991 -19.921  16.438  1.00  0.71           C  
ATOM   2223  C   LEU A 146      -7.341 -19.873  15.717  1.00  0.71           C  
ATOM   2224  O   LEU A 146      -8.220 -19.077  16.064  1.00  0.71           O  
ATOM   2225  CB  LEU A 146      -4.967 -19.210  15.557  1.00  0.71           C  
ATOM   2226  CG  LEU A 146      -3.556 -18.956  16.064  1.00  0.71           C  
ATOM   2227  CD1 LEU A 146      -2.696 -18.375  14.920  1.00  0.71           C  
ATOM   2228  CD2 LEU A 146      -3.608 -18.024  17.105  1.00  0.71           C  
ATOM   2229  H   LEU A 146      -4.762 -21.687  16.236  1.00  0.71           H  
ATOM   2230  HA  LEU A 146      -6.078 -19.416  17.399  1.00  0.71           H  
ATOM   2231 1HB  LEU A 146      -4.876 -19.781  14.652  1.00  0.71           H  
ATOM   2232 2HB  LEU A 146      -5.368 -18.231  15.325  1.00  0.71           H  
ATOM   2233  HG  LEU A 146      -3.110 -19.872  16.419  1.00  0.71           H  
ATOM   2234 1HD1 LEU A 146      -1.708 -18.162  15.292  1.00  0.71           H  
ATOM   2235 2HD1 LEU A 146      -2.628 -19.067  14.100  1.00  0.71           H  
ATOM   2236 3HD1 LEU A 146      -3.151 -17.455  14.575  1.00  0.71           H  
ATOM   2237 1HD2 LEU A 146      -2.611 -17.828  17.439  1.00  0.71           H  
ATOM   2238 2HD2 LEU A 146      -4.020 -17.156  16.710  1.00  0.71           H  
ATOM   2239 3HD2 LEU A 146      -4.217 -18.399  17.928  1.00  0.71           H  
ATOM   2240  N   LYS A 147      -7.526 -20.770  14.740  1.00  0.70           N  
ATOM   2241  CA  LYS A 147      -8.777 -20.835  14.012  1.00  0.70           C  
ATOM   2242  C   LYS A 147      -9.908 -21.224  14.945  1.00  0.70           C  
ATOM   2243  O   LYS A 147     -10.956 -20.573  14.948  1.00  0.70           O  
ATOM   2244  CB  LYS A 147      -8.682 -21.816  12.840  1.00  0.70           C  
ATOM   2245  CG  LYS A 147      -9.952 -21.928  12.000  1.00  0.70           C  
ATOM   2246  CD  LYS A 147      -9.739 -22.829  10.795  1.00  0.70           C  
ATOM   2247  CE  LYS A 147     -11.010 -22.953   9.971  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -10.829 -23.859   8.797  1.00  0.70           N  
ATOM   2249  H   LYS A 147      -6.778 -21.405  14.464  1.00  0.70           H  
ATOM   2250  HA  LYS A 147      -8.994 -19.846  13.615  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147      -7.871 -21.506  12.177  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147      -8.430 -22.807  13.217  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147     -10.751 -22.341  12.616  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147     -10.259 -20.950  11.661  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147      -8.948 -22.401  10.169  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147      -9.421 -23.815  11.129  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147     -11.807 -23.344  10.601  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147     -11.296 -21.963   9.613  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -11.692 -23.912   8.274  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147     -10.096 -23.494   8.203  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -10.574 -24.781   9.119  1.00  0.70           H  
ATOM   2262  N   GLU A 148      -9.692 -22.253  15.772  1.00  0.72           N  
ATOM   2263  CA  GLU A 148     -10.752 -22.701  16.662  1.00  0.72           C  
ATOM   2264  C   GLU A 148     -11.173 -21.557  17.582  1.00  0.72           C  
ATOM   2265  O   GLU A 148     -12.368 -21.311  17.759  1.00  0.72           O  
ATOM   2266  CB  GLU A 148     -10.286 -23.907  17.489  1.00  0.72           C  
ATOM   2267  CG  GLU A 148     -11.369 -24.571  18.361  1.00  0.72           C  
ATOM   2268  CD  GLU A 148     -12.446 -25.285  17.553  1.00  0.72           C  
ATOM   2269  OE1 GLU A 148     -12.222 -25.561  16.400  1.00  0.72           O  
ATOM   2270  OE2 GLU A 148     -13.485 -25.565  18.102  1.00  0.72           O  
ATOM   2271  H   GLU A 148      -8.803 -22.757  15.746  1.00  0.72           H  
ATOM   2272  HA  GLU A 148     -11.609 -22.998  16.059  1.00  0.72           H  
ATOM   2273 1HB  GLU A 148      -9.881 -24.665  16.818  1.00  0.72           H  
ATOM   2274 2HB  GLU A 148      -9.472 -23.595  18.146  1.00  0.72           H  
ATOM   2275 1HG  GLU A 148     -10.891 -25.290  19.025  1.00  0.72           H  
ATOM   2276 2HG  GLU A 148     -11.837 -23.803  18.978  1.00  0.72           H  
ATOM   2277  N   LEU A 149     -10.201 -20.784  18.083  1.00  0.76           N  
ATOM   2278  CA  LEU A 149     -10.498 -19.631  18.930  1.00  0.76           C  
ATOM   2279  C   LEU A 149     -11.444 -18.652  18.263  1.00  0.76           C  
ATOM   2280  O   LEU A 149     -12.292 -18.054  18.924  1.00  0.76           O  
ATOM   2281  CB  LEU A 149      -9.252 -18.837  19.270  1.00  0.76           C  
ATOM   2282  CG  LEU A 149      -9.488 -17.628  20.172  1.00  0.76           C  
ATOM   2283  CD1 LEU A 149      -9.998 -18.116  21.546  1.00  0.76           C  
ATOM   2284  CD2 LEU A 149      -8.220 -16.818  20.227  1.00  0.76           C  
ATOM   2285  H   LEU A 149      -9.226 -21.026  17.902  1.00  0.76           H  
ATOM   2286  HA  LEU A 149     -10.960 -19.992  19.847  1.00  0.76           H  
ATOM   2287 1HB  LEU A 149      -8.543 -19.500  19.752  1.00  0.76           H  
ATOM   2288 2HB  LEU A 149      -8.804 -18.473  18.354  1.00  0.76           H  
ATOM   2289  HG  LEU A 149     -10.267 -16.998  19.741  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 149     -10.175 -17.288  22.190  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 149     -10.927 -18.669  21.409  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 149      -9.289 -18.751  22.015  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 149      -8.355 -15.935  20.830  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 149      -7.432 -17.394  20.626  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 149      -7.974 -16.536  19.220  1.00  0.76           H  
ATOM   2296  N   LEU A 150     -11.247 -18.412  16.971  1.00  0.83           N  
ATOM   2297  CA  LEU A 150     -12.082 -17.452  16.270  1.00  0.83           C  
ATOM   2298  C   LEU A 150     -13.322 -18.045  15.574  1.00  0.83           C  
ATOM   2299  O   LEU A 150     -14.217 -17.285  15.170  1.00  0.83           O  
ATOM   2300  CB  LEU A 150     -11.224 -16.711  15.247  1.00  0.83           C  
ATOM   2301  CG  LEU A 150     -10.061 -15.896  15.842  1.00  0.83           C  
ATOM   2302  CD1 LEU A 150      -9.314 -15.254  14.723  1.00  0.83           C  
ATOM   2303  CD2 LEU A 150     -10.598 -14.871  16.821  1.00  0.83           C  
ATOM   2304  H   LEU A 150     -10.491 -18.895  16.475  1.00  0.83           H  
ATOM   2305  HA  LEU A 150     -12.432 -16.722  17.000  1.00  0.83           H  
ATOM   2306 1HB  LEU A 150     -10.793 -17.454  14.561  1.00  0.83           H  
ATOM   2307 2HB  LEU A 150     -11.858 -16.039  14.673  1.00  0.83           H  
ATOM   2308  HG  LEU A 150      -9.370 -16.564  16.364  1.00  0.83           H  
ATOM   2309 1HD1 LEU A 150      -8.492 -14.675  15.111  1.00  0.83           H  
ATOM   2310 2HD1 LEU A 150      -8.948 -16.015  14.064  1.00  0.83           H  
ATOM   2311 3HD1 LEU A 150      -9.988 -14.606  14.189  1.00  0.83           H  
ATOM   2312 1HD2 LEU A 150      -9.781 -14.309  17.221  1.00  0.83           H  
ATOM   2313 2HD2 LEU A 150     -11.284 -14.205  16.313  1.00  0.83           H  
ATOM   2314 3HD2 LEU A 150     -11.127 -15.377  17.633  1.00  0.83           H  
ATOM   2315  N   SER A 151     -13.382 -19.382  15.459  1.00  0.91           N  
ATOM   2316  CA  SER A 151     -14.448 -20.098  14.742  1.00  0.91           C  
ATOM   2317  C   SER A 151     -15.412 -21.003  15.550  1.00  0.91           C  
ATOM   2318  O   SER A 151     -16.601 -21.062  15.231  1.00  0.91           O  
ATOM   2319  CB  SER A 151     -13.827 -20.937  13.646  1.00  0.91           C  
ATOM   2320  OG  SER A 151     -14.798 -21.680  12.967  1.00  0.91           O  
ATOM   2321  H   SER A 151     -12.595 -19.926  15.808  1.00  0.91           H  
ATOM   2322  HA  SER A 151     -15.053 -19.348  14.254  1.00  0.91           H  
ATOM   2323 1HB  SER A 151     -13.290 -20.292  12.946  1.00  0.91           H  
ATOM   2324 2HB  SER A 151     -13.098 -21.615  14.086  1.00  0.91           H  
ATOM   2325  HG  SER A 151     -15.205 -22.237  13.638  1.00  0.91           H  
ATOM   2326  N   GLY A 152     -14.896 -21.782  16.505  1.00  0.99           N  
ATOM   2327  CA  GLY A 152     -15.665 -22.825  17.197  1.00  0.99           C  
ATOM   2328  C   GLY A 152     -16.481 -22.364  18.420  1.00  0.99           C  
ATOM   2329  O   GLY A 152     -16.763 -21.175  18.593  1.00  0.99           O  
ATOM   2330  H   GLY A 152     -13.923 -21.662  16.781  1.00  0.99           H  
ATOM   2331 1HA  GLY A 152     -16.331 -23.291  16.473  1.00  0.99           H  
ATOM   2332 2HA  GLY A 152     -14.958 -23.593  17.508  1.00  0.99           H  
ATOM   2333  N   PRO A 153     -16.975 -23.312  19.229  1.00  1.03           N  
ATOM   2334  CA  PRO A 153     -17.757 -23.073  20.421  1.00  1.03           C  
ATOM   2335  C   PRO A 153     -16.992 -22.134  21.320  1.00  1.03           C  
ATOM   2336  O   PRO A 153     -15.782 -22.281  21.484  1.00  1.03           O  
ATOM   2337  CB  PRO A 153     -17.893 -24.472  21.023  1.00  1.03           C  
ATOM   2338  CG  PRO A 153     -17.778 -25.402  19.830  1.00  1.03           C  
ATOM   2339  CD  PRO A 153     -16.748 -24.739  18.933  1.00  1.03           C  
ATOM   2340  HA  PRO A 153     -18.738 -22.648  20.141  1.00  1.03           H  
ATOM   2341 1HB  PRO A 153     -17.096 -24.631  21.767  1.00  1.03           H  
ATOM   2342 2HB  PRO A 153     -18.849 -24.563  21.554  1.00  1.03           H  
ATOM   2343 1HG  PRO A 153     -17.473 -26.408  20.155  1.00  1.03           H  
ATOM   2344 2HG  PRO A 153     -18.761 -25.510  19.342  1.00  1.03           H  
ATOM   2345 1HD  PRO A 153     -15.725 -25.042  19.224  1.00  1.03           H  
ATOM   2346 2HD  PRO A 153     -16.970 -24.977  17.886  1.00  1.03           H  
ATOM   2347  N   ASN A 154     -17.692 -21.178  21.904  1.00  1.03           N  
ATOM   2348  CA  ASN A 154     -17.093 -20.173  22.782  1.00  1.03           C  
ATOM   2349  C   ASN A 154     -16.018 -19.337  22.074  1.00  1.03           C  
ATOM   2350  O   ASN A 154     -15.124 -18.793  22.727  1.00  1.03           O  
ATOM   2351  CB  ASN A 154     -16.508 -20.820  24.027  1.00  1.03           C  
ATOM   2352  CG  ASN A 154     -17.547 -21.554  24.835  1.00  1.03           C  
ATOM   2353  OD1 ASN A 154     -18.697 -21.110  24.949  1.00  1.03           O  
ATOM   2354  ND2 ASN A 154     -17.166 -22.674  25.396  1.00  1.03           N  
ATOM   2355  H   ASN A 154     -18.684 -21.128  21.729  1.00  1.03           H  
ATOM   2356  HA  ASN A 154     -17.879 -19.481  23.090  1.00  1.03           H  
ATOM   2357 1HB  ASN A 154     -15.705 -21.506  23.773  1.00  1.03           H  
ATOM   2358 2HB  ASN A 154     -16.072 -20.043  24.654  1.00  1.03           H  
ATOM   2359 1HD2 ASN A 154     -17.812 -23.206  25.944  1.00  1.03           H  
ATOM   2360 2HD2 ASN A 154     -16.227 -22.998  25.276  1.00  1.03           H  
ATOM   2361  N   ARG A 155     -16.155 -19.164  20.756  1.00  0.97           N  
ATOM   2362  CA  ARG A 155     -15.237 -18.347  19.974  1.00  0.97           C  
ATOM   2363  C   ARG A 155     -15.200 -16.906  20.432  1.00  0.97           C  
ATOM   2364  O   ARG A 155     -16.203 -16.361  20.900  1.00  0.97           O  
ATOM   2365  CB  ARG A 155     -15.632 -18.324  18.502  1.00  0.97           C  
ATOM   2366  CG  ARG A 155     -16.977 -17.660  18.240  1.00  0.97           C  
ATOM   2367  CD  ARG A 155     -17.639 -18.067  16.946  1.00  0.97           C  
ATOM   2368  NE  ARG A 155     -16.918 -17.646  15.757  1.00  0.97           N  
ATOM   2369  CZ  ARG A 155     -17.422 -17.653  14.512  1.00  0.97           C  
ATOM   2370  NH1 ARG A 155     -18.668 -18.015  14.286  1.00  0.97           N  
ATOM   2371  NH2 ARG A 155     -16.632 -17.288  13.529  1.00  0.97           N  
ATOM   2372  H   ARG A 155     -16.868 -19.685  20.250  1.00  0.97           H  
ATOM   2373  HA  ARG A 155     -14.245 -18.780  20.073  1.00  0.97           H  
ATOM   2374 1HB  ARG A 155     -14.903 -17.706  17.984  1.00  0.97           H  
ATOM   2375 2HB  ARG A 155     -15.575 -19.286  18.053  1.00  0.97           H  
ATOM   2376 1HG  ARG A 155     -17.654 -17.909  19.054  1.00  0.97           H  
ATOM   2377 2HG  ARG A 155     -16.825 -16.580  18.213  1.00  0.97           H  
ATOM   2378 1HD  ARG A 155     -17.714 -19.158  16.922  1.00  0.97           H  
ATOM   2379 2HD  ARG A 155     -18.635 -17.640  16.905  1.00  0.97           H  
ATOM   2380  HE  ARG A 155     -15.929 -17.385  15.838  1.00  0.97           H  
ATOM   2381 1HH1 ARG A 155     -19.257 -18.299  15.057  1.00  0.97           H  
ATOM   2382 2HH1 ARG A 155     -19.030 -18.017  13.345  1.00  0.97           H  
ATOM   2383 1HH2 ARG A 155     -15.666 -17.043  13.772  1.00  0.97           H  
ATOM   2384 2HH2 ARG A 155     -16.956 -17.280  12.576  1.00  0.97           H  
ATOM   2385  N   LEU A 156     -14.043 -16.288  20.251  1.00  0.88           N  
ATOM   2386  CA  LEU A 156     -13.883 -14.866  20.522  1.00  0.88           C  
ATOM   2387  C   LEU A 156     -14.098 -14.064  19.255  1.00  0.88           C  
ATOM   2388  O   LEU A 156     -13.746 -14.516  18.167  1.00  0.88           O  
ATOM   2389  CB  LEU A 156     -12.501 -14.528  21.072  1.00  0.88           C  
ATOM   2390  CG  LEU A 156     -12.112 -15.099  22.416  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156     -10.671 -14.636  22.759  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156     -13.088 -14.622  23.465  1.00  0.88           C  
ATOM   2393  H   LEU A 156     -13.272 -16.832  19.870  1.00  0.88           H  
ATOM   2394  HA  LEU A 156     -14.633 -14.556  21.251  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156     -11.766 -14.876  20.351  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156     -12.447 -13.449  21.156  1.00  0.88           H  
ATOM   2397  HG  LEU A 156     -12.139 -16.181  22.372  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156     -10.369 -15.047  23.726  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156      -9.988 -14.971  22.001  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156     -10.637 -13.551  22.808  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156     -12.809 -15.035  24.436  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156     -13.068 -13.532  23.513  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156     -14.099 -14.953  23.204  1.00  0.88           H  
ATOM   2404  N   LYS A 157     -14.684 -12.883  19.403  1.00  0.79           N  
ATOM   2405  CA  LYS A 157     -14.907 -11.980  18.279  1.00  0.79           C  
ATOM   2406  C   LYS A 157     -13.768 -10.933  18.213  1.00  0.79           C  
ATOM   2407  O   LYS A 157     -13.597 -10.120  19.132  1.00  0.79           O  
ATOM   2408  CB  LYS A 157     -16.318 -11.393  18.435  1.00  0.79           C  
ATOM   2409  CG  LYS A 157     -16.841 -10.538  17.337  1.00  0.79           C  
ATOM   2410  CD  LYS A 157     -18.262 -10.092  17.666  1.00  0.79           C  
ATOM   2411  CE  LYS A 157     -18.854  -9.130  16.624  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157     -20.147  -8.554  17.108  1.00  0.79           N  
ATOM   2413  H   LYS A 157     -14.995 -12.598  20.343  1.00  0.79           H  
ATOM   2414  HA  LYS A 157     -14.881 -12.559  17.355  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157     -17.023 -12.212  18.568  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157     -16.354 -10.800  19.353  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157     -16.235  -9.689  17.292  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157     -16.808 -11.060  16.382  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157     -18.902 -10.972  17.719  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157     -18.271  -9.615  18.641  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157     -18.158  -8.315  16.451  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157     -19.025  -9.658  15.690  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157     -20.545  -7.871  16.443  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157     -20.820  -9.271  17.292  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157     -19.910  -8.050  17.972  1.00  0.79           H  
ATOM   2426  N   ILE A 158     -13.029 -10.954  17.099  1.00  0.72           N  
ATOM   2427  CA  ILE A 158     -11.827 -10.132  16.863  1.00  0.72           C  
ATOM   2428  C   ILE A 158     -12.009  -9.027  15.825  1.00  0.72           C  
ATOM   2429  O   ILE A 158     -12.652  -9.244  14.793  1.00  0.72           O  
ATOM   2430  CB  ILE A 158     -10.687 -11.026  16.320  1.00  0.72           C  
ATOM   2431  CG1 ILE A 158      -9.355 -10.268  16.165  1.00  0.72           C  
ATOM   2432  CG2 ILE A 158     -11.075 -11.598  15.001  1.00  0.72           C  
ATOM   2433  CD1 ILE A 158      -8.165 -11.192  15.859  1.00  0.72           C  
ATOM   2434  H   ILE A 158     -13.280 -11.630  16.391  1.00  0.72           H  
ATOM   2435  HA  ILE A 158     -11.524  -9.692  17.807  1.00  0.72           H  
ATOM   2436  HB  ILE A 158     -10.528 -11.838  17.005  1.00  0.72           H  
ATOM   2437 1HG1 ILE A 158      -9.437  -9.551  15.352  1.00  0.72           H  
ATOM   2438 2HG1 ILE A 158      -9.156  -9.721  17.087  1.00  0.72           H  
ATOM   2439 1HG2 ILE A 158     -10.287 -12.240  14.654  1.00  0.72           H  
ATOM   2440 2HG2 ILE A 158     -11.997 -12.169  15.096  1.00  0.72           H  
ATOM   2441 3HG2 ILE A 158     -11.215 -10.794  14.312  1.00  0.72           H  
ATOM   2442 1HD1 ILE A 158      -7.260 -10.604  15.763  1.00  0.72           H  
ATOM   2443 2HD1 ILE A 158      -8.033 -11.919  16.629  1.00  0.72           H  
ATOM   2444 3HD1 ILE A 158      -8.356 -11.709  14.928  1.00  0.72           H  
ATOM   2445  N   ARG A 159     -11.425  -7.848  16.086  1.00  0.67           N  
ATOM   2446  CA  ARG A 159     -11.415  -6.779  15.077  1.00  0.67           C  
ATOM   2447  C   ARG A 159     -10.044  -6.183  14.850  1.00  0.67           C  
ATOM   2448  O   ARG A 159      -9.446  -5.596  15.756  1.00  0.67           O  
ATOM   2449  CB  ARG A 159     -12.314  -5.620  15.432  1.00  0.67           C  
ATOM   2450  CG  ARG A 159     -12.380  -4.511  14.396  1.00  0.67           C  
ATOM   2451  CD  ARG A 159     -13.373  -3.518  14.816  1.00  0.67           C  
ATOM   2452  NE  ARG A 159     -13.388  -2.312  14.017  1.00  0.67           N  
ATOM   2453  CZ  ARG A 159     -14.174  -2.111  12.946  1.00  0.67           C  
ATOM   2454  NH1 ARG A 159     -14.986  -3.059  12.526  1.00  0.67           N  
ATOM   2455  NH2 ARG A 159     -14.133  -0.951  12.319  1.00  0.67           N  
ATOM   2456  H   ARG A 159     -10.995  -7.712  17.002  1.00  0.67           H  
ATOM   2457  HA  ARG A 159     -11.756  -7.200  14.133  1.00  0.67           H  
ATOM   2458 1HB  ARG A 159     -13.284  -5.961  15.530  1.00  0.67           H  
ATOM   2459 2HB  ARG A 159     -12.015  -5.190  16.392  1.00  0.67           H  
ATOM   2460 1HG  ARG A 159     -11.410  -4.037  14.278  1.00  0.67           H  
ATOM   2461 2HG  ARG A 159     -12.694  -4.932  13.437  1.00  0.67           H  
ATOM   2462 1HD  ARG A 159     -14.341  -3.973  14.722  1.00  0.67           H  
ATOM   2463 2HD  ARG A 159     -13.215  -3.248  15.856  1.00  0.67           H  
ATOM   2464  HE  ARG A 159     -12.786  -1.553  14.301  1.00  0.67           H  
ATOM   2465 1HH1 ARG A 159     -15.017  -3.948  13.005  1.00  0.67           H  
ATOM   2466 2HH1 ARG A 159     -15.573  -2.901  11.720  1.00  0.67           H  
ATOM   2467 1HH2 ARG A 159     -13.513  -0.221  12.646  1.00  0.67           H  
ATOM   2468 2HH2 ARG A 159     -14.723  -0.790  11.516  1.00  0.67           H  
ATOM   2469  N   ILE A 160      -9.595  -6.279  13.614  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      -8.336  -5.713  13.203  1.00  0.65           C  
ATOM   2471  C   ILE A 160      -8.507  -4.483  12.332  1.00  0.65           C  
ATOM   2472  O   ILE A 160      -9.220  -4.518  11.326  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      -7.501  -6.706  12.410  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      -7.201  -7.936  13.199  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      -6.271  -6.021  11.924  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      -6.456  -7.697  14.403  1.00  0.65           C  
ATOM   2477  H   ILE A 160     -10.143  -6.794  12.929  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      -7.788  -5.441  14.089  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      -8.078  -7.039  11.545  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      -8.138  -8.424  13.461  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      -6.604  -8.594  12.583  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      -5.719  -6.708  11.343  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      -6.531  -5.175  11.302  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      -5.681  -5.680  12.778  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      -6.262  -8.634  14.914  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      -5.515  -7.226  14.127  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      -7.027  -7.040  15.052  1.00  0.65           H  
ATOM   2488  N   ASP A 161      -7.834  -3.405  12.702  1.00  0.65           N  
ATOM   2489  CA  ASP A 161      -7.862  -2.192  11.910  1.00  0.65           C  
ATOM   2490  C   ASP A 161      -6.477  -1.967  11.341  1.00  0.65           C  
ATOM   2491  O   ASP A 161      -5.565  -1.503  12.029  1.00  0.65           O  
ATOM   2492  CB  ASP A 161      -8.341  -1.031  12.773  1.00  0.65           C  
ATOM   2493  CG  ASP A 161      -8.547   0.333  12.094  1.00  0.65           C  
ATOM   2494  OD1 ASP A 161      -8.080   0.541  11.018  1.00  0.65           O  
ATOM   2495  OD2 ASP A 161      -9.205   1.160  12.695  1.00  0.65           O  
ATOM   2496  H   ASP A 161      -7.283  -3.449  13.559  1.00  0.65           H  
ATOM   2497  HA  ASP A 161      -8.533  -2.324  11.072  1.00  0.65           H  
ATOM   2498 1HB  ASP A 161      -9.287  -1.314  13.229  1.00  0.65           H  
ATOM   2499 2HB  ASP A 161      -7.633  -0.889  13.584  1.00  0.65           H  
ATOM   2500  N   ALA A 162      -6.276  -2.378  10.110  1.00  0.66           N  
ATOM   2501  CA  ALA A 162      -4.954  -2.202   9.569  1.00  0.66           C  
ATOM   2502  C   ALA A 162      -4.839  -0.741   9.237  1.00  0.66           C  
ATOM   2503  O   ALA A 162      -5.796  -0.163   8.743  1.00  0.66           O  
ATOM   2504  CB  ALA A 162      -4.747  -3.058   8.332  1.00  0.66           C  
ATOM   2505  H   ALA A 162      -7.049  -2.727   9.536  1.00  0.66           H  
ATOM   2506  HA  ALA A 162      -4.209  -2.449  10.324  1.00  0.66           H  
ATOM   2507 1HB  ALA A 162      -3.776  -2.862   7.953  1.00  0.66           H  
ATOM   2508 2HB  ALA A 162      -4.848  -4.101   8.581  1.00  0.66           H  
ATOM   2509 3HB  ALA A 162      -5.490  -2.790   7.585  1.00  0.66           H  
ATOM   2510  N   MET A 163      -3.705  -0.116   9.428  1.00  0.68           N  
ATOM   2511  CA  MET A 163      -3.668   1.218   8.897  1.00  0.68           C  
ATOM   2512  C   MET A 163      -3.458   1.004   7.415  1.00  0.68           C  
ATOM   2513  O   MET A 163      -2.792   0.045   7.020  1.00  0.68           O  
ATOM   2514  CB  MET A 163      -2.574   2.051   9.522  1.00  0.68           C  
ATOM   2515  CG  MET A 163      -2.681   2.341  11.059  1.00  0.68           C  
ATOM   2516  SD  MET A 163      -4.064   3.388  11.545  1.00  0.68           S  
ATOM   2517  CE  MET A 163      -5.210   2.166  12.207  1.00  0.68           C  
ATOM   2518  H   MET A 163      -2.905  -0.519   9.907  1.00  0.68           H  
ATOM   2519  HA  MET A 163      -4.629   1.711   9.047  1.00  0.68           H  
ATOM   2520 1HB  MET A 163      -1.612   1.588   9.330  1.00  0.68           H  
ATOM   2521 2HB  MET A 163      -2.583   2.989   9.024  1.00  0.68           H  
ATOM   2522 1HG  MET A 163      -2.794   1.414  11.592  1.00  0.68           H  
ATOM   2523 2HG  MET A 163      -1.762   2.804  11.396  1.00  0.68           H  
ATOM   2524 1HE  MET A 163      -6.124   2.662  12.542  1.00  0.68           H  
ATOM   2525 2HE  MET A 163      -5.466   1.435  11.431  1.00  0.68           H  
ATOM   2526 3HE  MET A 163      -4.751   1.657  13.042  1.00  0.68           H  
ATOM   2527  N   HIS A 164      -3.992   1.878   6.581  1.00  0.69           N  
ATOM   2528  CA  HIS A 164      -3.824   1.663   5.151  1.00  0.69           C  
ATOM   2529  C   HIS A 164      -2.360   1.639   4.763  1.00  0.69           C  
ATOM   2530  O   HIS A 164      -1.617   2.588   5.021  1.00  0.69           O  
ATOM   2531  CB  HIS A 164      -4.542   2.746   4.354  1.00  0.69           C  
ATOM   2532  CG  HIS A 164      -6.045   2.649   4.340  1.00  0.69           C  
ATOM   2533  ND1 HIS A 164      -6.717   1.658   3.651  1.00  0.69           N  
ATOM   2534  CD2 HIS A 164      -6.999   3.427   4.902  1.00  0.69           C  
ATOM   2535  CE1 HIS A 164      -8.013   1.838   3.777  1.00  0.69           C  
ATOM   2536  NE2 HIS A 164      -8.216   2.908   4.529  1.00  0.69           N  
ATOM   2537  H   HIS A 164      -4.529   2.658   6.927  1.00  0.69           H  
ATOM   2538  HA  HIS A 164      -4.261   0.700   4.877  1.00  0.69           H  
ATOM   2539 1HB  HIS A 164      -4.271   3.721   4.752  1.00  0.69           H  
ATOM   2540 2HB  HIS A 164      -4.201   2.712   3.317  1.00  0.69           H  
ATOM   2541  HD1 HIS A 164      -6.291   0.941   3.074  1.00  0.69           H  
ATOM   2542  HD2 HIS A 164      -6.953   4.321   5.525  1.00  0.69           H  
ATOM   2543  HE1 HIS A 164      -8.712   1.159   3.293  1.00  0.69           H  
ATOM   2544  N   GLY A 165      -1.973   0.561   4.101  1.00  0.70           N  
ATOM   2545  CA  GLY A 165      -0.608   0.337   3.660  1.00  0.70           C  
ATOM   2546  C   GLY A 165      -0.446  -1.092   3.177  1.00  0.70           C  
ATOM   2547  O   GLY A 165      -1.421  -1.843   3.084  1.00  0.70           O  
ATOM   2548  H   GLY A 165      -2.663  -0.158   3.941  1.00  0.70           H  
ATOM   2549 1HA  GLY A 165      -0.371   1.027   2.850  1.00  0.70           H  
ATOM   2550 2HA  GLY A 165       0.084   0.535   4.472  1.00  0.70           H  
ATOM   2551  N   VAL A 166       0.794  -1.500   2.947  1.00  0.71           N  
ATOM   2552  CA  VAL A 166       1.083  -2.812   2.390  1.00  0.71           C  
ATOM   2553  C   VAL A 166       0.629  -3.965   3.280  1.00  0.71           C  
ATOM   2554  O   VAL A 166       0.365  -5.048   2.778  1.00  0.71           O  
ATOM   2555  CB  VAL A 166       2.592  -2.937   2.082  1.00  0.71           C  
ATOM   2556  CG1 VAL A 166       3.013  -1.903   1.049  1.00  0.71           C  
ATOM   2557  CG2 VAL A 166       3.386  -2.724   3.297  1.00  0.71           C  
ATOM   2558  H   VAL A 166       1.563  -0.867   3.125  1.00  0.71           H  
ATOM   2559  HA  VAL A 166       0.538  -2.884   1.449  1.00  0.71           H  
ATOM   2560  HB  VAL A 166       2.799  -3.927   1.681  1.00  0.71           H  
ATOM   2561 1HG1 VAL A 166       4.080  -2.015   0.838  1.00  0.71           H  
ATOM   2562 2HG1 VAL A 166       2.453  -2.029   0.131  1.00  0.71           H  
ATOM   2563 3HG1 VAL A 166       2.825  -0.912   1.457  1.00  0.71           H  
ATOM   2564 1HG2 VAL A 166       4.433  -2.798   3.047  1.00  0.71           H  
ATOM   2565 2HG2 VAL A 166       3.189  -1.726   3.687  1.00  0.71           H  
ATOM   2566 3HG2 VAL A 166       3.131  -3.467   4.045  1.00  0.71           H  
ATOM   2567  N   VAL A 167       0.491  -3.724   4.584  1.00  0.72           N  
ATOM   2568  CA  VAL A 167      -0.009  -4.707   5.550  1.00  0.72           C  
ATOM   2569  C   VAL A 167      -1.419  -5.220   5.236  1.00  0.72           C  
ATOM   2570  O   VAL A 167      -1.807  -6.309   5.661  1.00  0.72           O  
ATOM   2571  CB  VAL A 167       0.001  -4.128   6.965  1.00  0.72           C  
ATOM   2572  CG1 VAL A 167      -1.045  -3.050   7.109  1.00  0.72           C  
ATOM   2573  CG2 VAL A 167      -0.265  -5.226   7.949  1.00  0.72           C  
ATOM   2574  H   VAL A 167       0.765  -2.800   4.932  1.00  0.72           H  
ATOM   2575  HA  VAL A 167       0.681  -5.553   5.539  1.00  0.72           H  
ATOM   2576  HB  VAL A 167       0.945  -3.672   7.146  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 167      -1.019  -2.641   8.116  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 167      -0.854  -2.248   6.392  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 167      -2.002  -3.472   6.927  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 167      -0.257  -4.830   8.953  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 167      -1.229  -5.658   7.741  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 167       0.502  -5.980   7.850  1.00  0.72           H  
ATOM   2583  N   GLY A 168      -2.204  -4.409   4.537  1.00  0.73           N  
ATOM   2584  CA  GLY A 168      -3.578  -4.724   4.183  1.00  0.73           C  
ATOM   2585  C   GLY A 168      -3.884  -6.213   3.946  1.00  0.73           C  
ATOM   2586  O   GLY A 168      -4.461  -6.874   4.821  1.00  0.73           O  
ATOM   2587  H   GLY A 168      -1.817  -3.529   4.195  1.00  0.73           H  
ATOM   2588 1HA  GLY A 168      -4.201  -4.376   4.999  1.00  0.73           H  
ATOM   2589 2HA  GLY A 168      -3.863  -4.137   3.312  1.00  0.73           H  
ATOM   2590  N   PRO A 169      -3.441  -6.789   2.810  1.00  0.74           N  
ATOM   2591  CA  PRO A 169      -3.657  -8.150   2.369  1.00  0.74           C  
ATOM   2592  C   PRO A 169      -3.046  -9.193   3.297  1.00  0.74           C  
ATOM   2593  O   PRO A 169      -3.384 -10.366   3.195  1.00  0.74           O  
ATOM   2594  CB  PRO A 169      -3.010  -8.158   0.977  1.00  0.74           C  
ATOM   2595  CG  PRO A 169      -2.011  -7.064   1.019  1.00  0.74           C  
ATOM   2596  CD  PRO A 169      -2.673  -6.015   1.842  1.00  0.74           C  
ATOM   2597  HA  PRO A 169      -4.738  -8.310   2.275  1.00  0.74           H  
ATOM   2598 1HB  PRO A 169      -2.598  -9.136   0.761  1.00  0.74           H  
ATOM   2599 2HB  PRO A 169      -3.784  -7.975   0.217  1.00  0.74           H  
ATOM   2600 1HG  PRO A 169      -1.069  -7.419   1.474  1.00  0.74           H  
ATOM   2601 2HG  PRO A 169      -1.765  -6.721   0.005  1.00  0.74           H  
ATOM   2602 1HD  PRO A 169      -1.929  -5.392   2.268  1.00  0.74           H  
ATOM   2603 2HD  PRO A 169      -3.355  -5.483   1.218  1.00  0.74           H  
ATOM   2604  N   TYR A 170      -2.140  -8.801   4.198  1.00  0.76           N  
ATOM   2605  CA  TYR A 170      -1.557  -9.773   5.106  1.00  0.76           C  
ATOM   2606  C   TYR A 170      -2.560 -10.053   6.198  1.00  0.76           C  
ATOM   2607  O   TYR A 170      -2.655 -11.162   6.717  1.00  0.76           O  
ATOM   2608  CB  TYR A 170      -0.297  -9.222   5.733  1.00  0.76           C  
ATOM   2609  CG  TYR A 170       0.838  -9.021   4.777  1.00  0.76           C  
ATOM   2610  CD1 TYR A 170       0.864  -7.908   3.955  1.00  0.76           C  
ATOM   2611  CD2 TYR A 170       1.863  -9.909   4.745  1.00  0.76           C  
ATOM   2612  CE1 TYR A 170       1.919  -7.709   3.077  1.00  0.76           C  
ATOM   2613  CE2 TYR A 170       2.910  -9.718   3.885  1.00  0.76           C  
ATOM   2614  CZ  TYR A 170       2.939  -8.621   3.043  1.00  0.76           C  
ATOM   2615  OH  TYR A 170       3.982  -8.461   2.160  1.00  0.76           O  
ATOM   2616  H   TYR A 170      -1.884  -7.824   4.318  1.00  0.76           H  
ATOM   2617  HA  TYR A 170      -1.357 -10.698   4.577  1.00  0.76           H  
ATOM   2618 1HB  TYR A 170      -0.505  -8.284   6.233  1.00  0.76           H  
ATOM   2619 2HB  TYR A 170       0.025  -9.926   6.485  1.00  0.76           H  
ATOM   2620  HD1 TYR A 170       0.045  -7.205   3.985  1.00  0.76           H  
ATOM   2621  HD2 TYR A 170       1.837 -10.763   5.390  1.00  0.76           H  
ATOM   2622  HE1 TYR A 170       1.935  -6.847   2.414  1.00  0.76           H  
ATOM   2623  HE2 TYR A 170       3.716 -10.441   3.857  1.00  0.76           H  
ATOM   2624  HH  TYR A 170       4.325  -9.367   1.933  1.00  0.76           H  
ATOM   2625  N   VAL A 171      -3.354  -9.045   6.535  1.00  0.77           N  
ATOM   2626  CA  VAL A 171      -4.368  -9.256   7.547  1.00  0.77           C  
ATOM   2627  C   VAL A 171      -5.479 -10.070   6.920  1.00  0.77           C  
ATOM   2628  O   VAL A 171      -5.956 -11.060   7.483  1.00  0.77           O  
ATOM   2629  CB  VAL A 171      -4.936  -7.938   8.056  1.00  0.77           C  
ATOM   2630  CG1 VAL A 171      -6.117  -8.220   9.002  1.00  0.77           C  
ATOM   2631  CG2 VAL A 171      -3.839  -7.148   8.734  1.00  0.77           C  
ATOM   2632  H   VAL A 171      -3.259  -8.131   6.075  1.00  0.77           H  
ATOM   2633  HA  VAL A 171      -3.934  -9.810   8.380  1.00  0.77           H  
ATOM   2634  HB  VAL A 171      -5.321  -7.370   7.215  1.00  0.77           H  
ATOM   2635 1HG1 VAL A 171      -6.542  -7.280   9.330  1.00  0.77           H  
ATOM   2636 2HG1 VAL A 171      -6.879  -8.786   8.465  1.00  0.77           H  
ATOM   2637 3HG1 VAL A 171      -5.777  -8.796   9.862  1.00  0.77           H  
ATOM   2638 1HG2 VAL A 171      -4.230  -6.209   9.088  1.00  0.77           H  
ATOM   2639 2HG2 VAL A 171      -3.446  -7.717   9.570  1.00  0.77           H  
ATOM   2640 3HG2 VAL A 171      -3.050  -6.968   8.012  1.00  0.77           H  
ATOM   2641  N   LYS A 172      -5.864  -9.678   5.711  1.00  0.78           N  
ATOM   2642  CA  LYS A 172      -6.917 -10.417   5.041  1.00  0.78           C  
ATOM   2643  C   LYS A 172      -6.552 -11.895   4.849  1.00  0.78           C  
ATOM   2644  O   LYS A 172      -7.283 -12.781   5.311  1.00  0.78           O  
ATOM   2645  CB  LYS A 172      -7.213  -9.801   3.677  1.00  0.78           C  
ATOM   2646  CG  LYS A 172      -8.314 -10.509   2.908  1.00  0.78           C  
ATOM   2647  CD  LYS A 172      -8.564  -9.852   1.561  1.00  0.78           C  
ATOM   2648  CE  LYS A 172      -9.619 -10.612   0.773  1.00  0.78           C  
ATOM   2649  NZ  LYS A 172      -9.870 -10.001  -0.557  1.00  0.78           N  
ATOM   2650  H   LYS A 172      -5.427  -8.855   5.286  1.00  0.78           H  
ATOM   2651  HA  LYS A 172      -7.815 -10.366   5.655  1.00  0.78           H  
ATOM   2652 1HB  LYS A 172      -7.483  -8.749   3.796  1.00  0.78           H  
ATOM   2653 2HB  LYS A 172      -6.317  -9.844   3.066  1.00  0.78           H  
ATOM   2654 1HG  LYS A 172      -8.024 -11.554   2.745  1.00  0.78           H  
ATOM   2655 2HG  LYS A 172      -9.234 -10.495   3.493  1.00  0.78           H  
ATOM   2656 1HD  LYS A 172      -8.893  -8.821   1.707  1.00  0.78           H  
ATOM   2657 2HD  LYS A 172      -7.636  -9.844   0.989  1.00  0.78           H  
ATOM   2658 1HE  LYS A 172      -9.283 -11.644   0.632  1.00  0.78           H  
ATOM   2659 2HE  LYS A 172     -10.550 -10.621   1.339  1.00  0.78           H  
ATOM   2660 1HZ  LYS A 172     -10.572 -10.539  -1.044  1.00  0.78           H  
ATOM   2661 2HZ  LYS A 172     -10.192  -9.050  -0.439  1.00  0.78           H  
ATOM   2662 3HZ  LYS A 172      -9.013 -10.003  -1.091  1.00  0.78           H  
ATOM   2663  N   LYS A 173      -5.378 -12.159   4.256  1.00  0.79           N  
ATOM   2664  CA  LYS A 173      -4.965 -13.527   3.949  1.00  0.79           C  
ATOM   2665  C   LYS A 173      -4.205 -14.238   5.061  1.00  0.79           C  
ATOM   2666  O   LYS A 173      -3.098 -14.635   4.696  1.00  0.79           O  
ATOM   2667  CB  LYS A 173      -4.016 -13.552   2.766  1.00  0.79           C  
ATOM   2668  CG  LYS A 173      -4.535 -13.133   1.389  1.00  0.79           C  
ATOM   2669  CD  LYS A 173      -3.394 -13.319   0.335  1.00  0.79           C  
ATOM   2670  CE  LYS A 173      -3.826 -13.004  -1.099  1.00  0.79           C  
ATOM   2671  NZ  LYS A 173      -2.692 -13.233  -2.108  1.00  0.79           N  
ATOM   2672  H   LYS A 173      -4.770 -11.402   3.946  1.00  0.79           H  
ATOM   2673  HA  LYS A 173      -5.856 -14.102   3.716  1.00  0.79           H  
ATOM   2674 1HB  LYS A 173      -3.229 -12.896   3.003  1.00  0.79           H  
ATOM   2675 2HB  LYS A 173      -3.592 -14.549   2.668  1.00  0.79           H  
ATOM   2676 1HG  LYS A 173      -5.398 -13.738   1.114  1.00  0.79           H  
ATOM   2677 2HG  LYS A 173      -4.836 -12.085   1.423  1.00  0.79           H  
ATOM   2678 1HD  LYS A 173      -2.578 -12.649   0.586  1.00  0.79           H  
ATOM   2679 2HD  LYS A 173      -3.021 -14.341   0.375  1.00  0.79           H  
ATOM   2680 1HE  LYS A 173      -4.666 -13.646  -1.361  1.00  0.79           H  
ATOM   2681 2HE  LYS A 173      -4.142 -11.964  -1.155  1.00  0.79           H  
ATOM   2682 1HZ  LYS A 173      -2.998 -13.027  -3.038  1.00  0.79           H  
ATOM   2683 2HZ  LYS A 173      -1.880 -12.647  -1.911  1.00  0.79           H  
ATOM   2684 3HZ  LYS A 173      -2.373 -14.198  -2.088  1.00  0.79           H  
ATOM   2685  N   ILE A 174      -4.291 -13.618   6.229  1.00  0.80           N  
ATOM   2686  CA  ILE A 174      -4.133 -14.480   7.380  1.00  0.80           C  
ATOM   2687  C   ILE A 174      -5.422 -14.573   8.195  1.00  0.80           C  
ATOM   2688  O   ILE A 174      -6.022 -15.647   8.327  1.00  0.80           O  
ATOM   2689  CB  ILE A 174      -2.999 -13.951   8.284  1.00  0.80           C  
ATOM   2690  CG1 ILE A 174      -1.652 -13.932   7.526  1.00  0.80           C  
ATOM   2691  CG2 ILE A 174      -2.883 -14.842   9.490  1.00  0.80           C  
ATOM   2692  CD1 ILE A 174      -0.578 -13.179   8.259  1.00  0.80           C  
ATOM   2693  H   ILE A 174      -3.710 -12.783   6.317  1.00  0.80           H  
ATOM   2694  HA  ILE A 174      -3.866 -15.477   7.033  1.00  0.80           H  
ATOM   2695  HB  ILE A 174      -3.222 -12.930   8.594  1.00  0.80           H  
ATOM   2696 1HG1 ILE A 174      -1.321 -14.963   7.377  1.00  0.80           H  
ATOM   2697 2HG1 ILE A 174      -1.784 -13.471   6.551  1.00  0.80           H  
ATOM   2698 1HG2 ILE A 174      -2.097 -14.484  10.127  1.00  0.80           H  
ATOM   2699 2HG2 ILE A 174      -3.821 -14.856  10.041  1.00  0.80           H  
ATOM   2700 3HG2 ILE A 174      -2.645 -15.839   9.136  1.00  0.80           H  
ATOM   2701 1HD1 ILE A 174       0.338 -13.210   7.679  1.00  0.80           H  
ATOM   2702 2HD1 ILE A 174      -0.889 -12.142   8.393  1.00  0.80           H  
ATOM   2703 3HD1 ILE A 174      -0.425 -13.631   9.222  1.00  0.80           H  
ATOM   2704  N   LEU A 175      -5.893 -13.446   8.700  1.00  0.80           N  
ATOM   2705  CA  LEU A 175      -7.031 -13.474   9.588  1.00  0.80           C  
ATOM   2706  C   LEU A 175      -8.315 -13.955   8.928  1.00  0.80           C  
ATOM   2707  O   LEU A 175      -9.006 -14.837   9.464  1.00  0.80           O  
ATOM   2708  CB  LEU A 175      -7.247 -12.085  10.206  1.00  0.80           C  
ATOM   2709  CG  LEU A 175      -8.440 -11.986  11.098  1.00  0.80           C  
ATOM   2710  CD1 LEU A 175      -8.278 -12.964  12.227  1.00  0.80           C  
ATOM   2711  CD2 LEU A 175      -8.572 -10.622  11.634  1.00  0.80           C  
ATOM   2712  H   LEU A 175      -5.459 -12.553   8.479  1.00  0.80           H  
ATOM   2713  HA  LEU A 175      -6.800 -14.156  10.390  1.00  0.80           H  
ATOM   2714 1HB  LEU A 175      -6.363 -11.804  10.773  1.00  0.80           H  
ATOM   2715 2HB  LEU A 175      -7.394 -11.366   9.410  1.00  0.80           H  
ATOM   2716  HG  LEU A 175      -9.314 -12.211  10.533  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 175      -9.133 -12.897  12.862  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 175      -8.197 -13.968  11.831  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 175      -7.381 -12.723  12.796  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 175      -9.442 -10.557  12.287  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 175      -7.684 -10.432  12.192  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 175      -8.673  -9.902  10.823  1.00  0.80           H  
ATOM   2723  N   CYS A 176      -8.645 -13.392   7.769  1.00  0.80           N  
ATOM   2724  CA  CYS A 176      -9.939 -13.731   7.186  1.00  0.80           C  
ATOM   2725  C   CYS A 176      -9.908 -15.043   6.390  1.00  0.80           C  
ATOM   2726  O   CYS A 176     -10.905 -15.765   6.335  1.00  0.80           O  
ATOM   2727  CB  CYS A 176     -10.405 -12.592   6.290  1.00  0.80           C  
ATOM   2728  SG  CYS A 176     -10.668 -11.049   7.192  1.00  0.80           S  
ATOM   2729  H   CYS A 176      -8.010 -12.723   7.312  1.00  0.80           H  
ATOM   2730  HA  CYS A 176     -10.664 -13.836   7.994  1.00  0.80           H  
ATOM   2731 1HB  CYS A 176      -9.686 -12.417   5.501  1.00  0.80           H  
ATOM   2732 2HB  CYS A 176     -11.347 -12.871   5.821  1.00  0.80           H  
ATOM   2733  HG  CYS A 176     -11.657 -11.520   7.977  1.00  0.80           H  
ATOM   2734  N   GLU A 177      -8.756 -15.382   5.799  1.00  0.80           N  
ATOM   2735  CA  GLU A 177      -8.706 -16.612   5.003  1.00  0.80           C  
ATOM   2736  C   GLU A 177      -8.096 -17.845   5.691  1.00  0.80           C  
ATOM   2737  O   GLU A 177      -8.455 -18.967   5.329  1.00  0.80           O  
ATOM   2738  CB  GLU A 177      -7.994 -16.379   3.675  1.00  0.80           C  
ATOM   2739  CG  GLU A 177      -8.694 -15.363   2.761  1.00  0.80           C  
ATOM   2740  CD  GLU A 177      -8.031 -15.194   1.410  1.00  0.80           C  
ATOM   2741  OE1 GLU A 177      -6.962 -15.724   1.215  1.00  0.80           O  
ATOM   2742  OE2 GLU A 177      -8.617 -14.551   0.564  1.00  0.80           O  
ATOM   2743  H   GLU A 177      -7.969 -14.733   5.842  1.00  0.80           H  
ATOM   2744  HA  GLU A 177      -9.733 -16.874   4.753  1.00  0.80           H  
ATOM   2745 1HB  GLU A 177      -6.981 -16.048   3.866  1.00  0.80           H  
ATOM   2746 2HB  GLU A 177      -7.928 -17.321   3.135  1.00  0.80           H  
ATOM   2747 1HG  GLU A 177      -9.726 -15.678   2.612  1.00  0.80           H  
ATOM   2748 2HG  GLU A 177      -8.710 -14.396   3.271  1.00  0.80           H  
ATOM   2749  N   GLU A 178      -7.170 -17.676   6.647  1.00  0.80           N  
ATOM   2750  CA  GLU A 178      -6.554 -18.846   7.274  1.00  0.80           C  
ATOM   2751  C   GLU A 178      -7.155 -19.119   8.646  1.00  0.80           C  
ATOM   2752  O   GLU A 178      -7.338 -20.271   9.039  1.00  0.80           O  
ATOM   2753  CB  GLU A 178      -5.039 -18.662   7.424  1.00  0.80           C  
ATOM   2754  CG  GLU A 178      -4.279 -18.539   6.130  1.00  0.80           C  
ATOM   2755  CD  GLU A 178      -2.811 -18.390   6.354  1.00  0.80           C  
ATOM   2756  OE1 GLU A 178      -2.419 -18.146   7.460  1.00  0.80           O  
ATOM   2757  OE2 GLU A 178      -2.072 -18.594   5.427  1.00  0.80           O  
ATOM   2758  H   GLU A 178      -6.876 -16.758   6.960  1.00  0.80           H  
ATOM   2759  HA  GLU A 178      -6.734 -19.716   6.645  1.00  0.80           H  
ATOM   2760 1HB  GLU A 178      -4.828 -17.785   8.025  1.00  0.80           H  
ATOM   2761 2HB  GLU A 178      -4.630 -19.517   7.962  1.00  0.80           H  
ATOM   2762 1HG  GLU A 178      -4.463 -19.423   5.519  1.00  0.80           H  
ATOM   2763 2HG  GLU A 178      -4.652 -17.667   5.588  1.00  0.80           H  
ATOM   2764  N   LEU A 179      -7.503 -18.055   9.360  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      -8.026 -18.203  10.709  1.00  0.80           C  
ATOM   2766  C   LEU A 179      -9.543 -18.298  10.836  1.00  0.80           C  
ATOM   2767  O   LEU A 179     -10.067 -18.415  11.941  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      -7.490 -17.088  11.576  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      -6.023 -17.132  11.765  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      -5.558 -15.982  12.593  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      -5.756 -18.383  12.433  1.00  0.80           C  
ATOM   2772  H   LEU A 179      -7.316 -17.125   8.986  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      -7.622 -19.131  11.107  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      -7.759 -16.150  11.142  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      -7.941 -17.178  12.542  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      -5.499 -17.088  10.805  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      -4.489 -16.068  12.742  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      -5.774 -15.049  12.107  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      -6.066 -16.019  13.542  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      -4.708 -18.469  12.639  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      -6.316 -18.375  13.344  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      -6.086 -19.222  11.820  1.00  0.80           H  
ATOM   2783  N   GLY A 180     -10.260 -18.237   9.724  1.00  0.80           N  
ATOM   2784  CA  GLY A 180     -11.714 -18.406   9.747  1.00  0.80           C  
ATOM   2785  C   GLY A 180     -12.506 -17.186  10.212  1.00  0.80           C  
ATOM   2786  O   GLY A 180     -13.699 -17.293  10.504  1.00  0.80           O  
ATOM   2787  H   GLY A 180      -9.784 -18.104   8.841  1.00  0.80           H  
ATOM   2788 1HA  GLY A 180     -12.045 -18.677   8.745  1.00  0.80           H  
ATOM   2789 2HA  GLY A 180     -11.957 -19.251  10.390  1.00  0.80           H  
ATOM   2790  N   ALA A 181     -11.855 -16.046  10.340  1.00  0.80           N  
ATOM   2791  CA  ALA A 181     -12.528 -14.856  10.806  1.00  0.80           C  
ATOM   2792  C   ALA A 181     -13.394 -14.323   9.670  1.00  0.80           C  
ATOM   2793  O   ALA A 181     -13.187 -14.726   8.526  1.00  0.80           O  
ATOM   2794  CB  ALA A 181     -11.505 -13.850  11.250  1.00  0.80           C  
ATOM   2795  H   ALA A 181     -10.872 -15.963  10.076  1.00  0.80           H  
ATOM   2796  HA  ALA A 181     -13.161 -15.130  11.646  1.00  0.80           H  
ATOM   2797 1HB  ALA A 181     -11.968 -12.943  11.610  1.00  0.80           H  
ATOM   2798 2HB  ALA A 181     -10.903 -14.286  12.032  1.00  0.80           H  
ATOM   2799 3HB  ALA A 181     -10.908 -13.626  10.403  1.00  0.80           H  
ATOM   2800  N   PRO A 182     -14.431 -13.523   9.939  1.00  0.79           N  
ATOM   2801  CA  PRO A 182     -15.198 -12.834   8.930  1.00  0.79           C  
ATOM   2802  C   PRO A 182     -14.338 -11.680   8.423  1.00  0.79           C  
ATOM   2803  O   PRO A 182     -13.147 -11.793   8.676  1.00  0.79           O  
ATOM   2804  CB  PRO A 182     -16.472 -12.436   9.684  1.00  0.79           C  
ATOM   2805  CG  PRO A 182     -16.027 -12.285  11.117  1.00  0.79           C  
ATOM   2806  CD  PRO A 182     -14.946 -13.364  11.310  1.00  0.79           C  
ATOM   2807  HA  PRO A 182     -15.424 -13.537   8.112  1.00  0.79           H  
ATOM   2808 1HB  PRO A 182     -16.893 -11.530   9.263  1.00  0.79           H  
ATOM   2809 2HB  PRO A 182     -17.235 -13.219   9.561  1.00  0.79           H  
ATOM   2810 1HG  PRO A 182     -15.652 -11.271  11.286  1.00  0.79           H  
ATOM   2811 2HG  PRO A 182     -16.882 -12.417  11.794  1.00  0.79           H  
ATOM   2812 1HD  PRO A 182     -14.186 -12.992  11.995  1.00  0.79           H  
ATOM   2813 2HD  PRO A 182     -15.397 -14.306  11.661  1.00  0.79           H  
ATOM   2814  N   ALA A 183     -14.724 -11.284   7.214  1.00  0.78           N  
ATOM   2815  CA  ALA A 183     -14.442  -9.911   6.762  1.00  0.78           C  
ATOM   2816  C   ALA A 183     -14.876  -8.809   7.720  1.00  0.78           C  
ATOM   2817  O   ALA A 183     -14.230  -7.772   7.783  1.00  0.78           O  
ATOM   2818  CB  ALA A 183     -15.092  -9.689   5.417  1.00  0.78           C  
ATOM   2819  H   ALA A 183     -14.418 -11.930   6.497  1.00  0.78           H  
ATOM   2820  HA  ALA A 183     -13.363  -9.825   6.638  1.00  0.78           H  
ATOM   2821 1HB  ALA A 183     -14.834  -8.695   5.052  1.00  0.78           H  
ATOM   2822 2HB  ALA A 183     -14.736 -10.439   4.710  1.00  0.78           H  
ATOM   2823 3HB  ALA A 183     -16.174  -9.769   5.517  1.00  0.78           H  
ATOM   2824  N   ASN A 184     -15.921  -9.020   8.500  1.00  0.76           N  
ATOM   2825  CA  ASN A 184     -16.378  -8.001   9.451  1.00  0.76           C  
ATOM   2826  C   ASN A 184     -15.290  -7.709  10.511  1.00  0.76           C  
ATOM   2827  O   ASN A 184     -15.307  -6.673  11.181  1.00  0.76           O  
ATOM   2828  CB  ASN A 184     -17.661  -8.447  10.109  1.00  0.76           C  
ATOM   2829  CG  ASN A 184     -18.830  -8.414   9.169  1.00  0.76           C  
ATOM   2830  OD1 ASN A 184     -18.804  -7.744   8.128  1.00  0.76           O  
ATOM   2831  ND2 ASN A 184     -19.866  -9.134   9.513  1.00  0.76           N  
ATOM   2832  H   ASN A 184     -16.426  -9.888   8.419  1.00  0.76           H  
ATOM   2833  HA  ASN A 184     -16.562  -7.073   8.907  1.00  0.76           H  
ATOM   2834 1HB  ASN A 184     -17.542  -9.460  10.491  1.00  0.76           H  
ATOM   2835 2HB  ASN A 184     -17.874  -7.802  10.960  1.00  0.76           H  
ATOM   2836 1HD2 ASN A 184     -20.678  -9.156   8.928  1.00  0.76           H  
ATOM   2837 2HD2 ASN A 184     -19.848  -9.662  10.361  1.00  0.76           H  
ATOM   2838  N   SER A 185     -14.352  -8.649  10.646  1.00  0.73           N  
ATOM   2839  CA  SER A 185     -13.215  -8.603  11.551  1.00  0.73           C  
ATOM   2840  C   SER A 185     -11.991  -7.896  11.004  1.00  0.73           C  
ATOM   2841  O   SER A 185     -10.969  -7.826  11.688  1.00  0.73           O  
ATOM   2842  CB  SER A 185     -12.788  -9.982  11.931  1.00  0.73           C  
ATOM   2843  OG  SER A 185     -13.720 -10.591  12.762  1.00  0.73           O  
ATOM   2844  H   SER A 185     -14.428  -9.457  10.053  1.00  0.73           H  
ATOM   2845  HA  SER A 185     -13.531  -8.081  12.454  1.00  0.73           H  
ATOM   2846 1HB  SER A 185     -12.672 -10.576  11.023  1.00  0.73           H  
ATOM   2847 2HB  SER A 185     -11.827  -9.937  12.405  1.00  0.73           H  
ATOM   2848  HG  SER A 185     -13.581 -10.154  13.632  1.00  0.73           H  
ATOM   2849  N   ALA A 186     -12.033  -7.409   9.775  1.00  0.70           N  
ATOM   2850  CA  ALA A 186     -10.840  -6.751   9.277  1.00  0.70           C  
ATOM   2851  C   ALA A 186     -11.209  -5.551   8.438  1.00  0.70           C  
ATOM   2852  O   ALA A 186     -11.890  -5.661   7.417  1.00  0.70           O  
ATOM   2853  CB  ALA A 186     -10.012  -7.735   8.476  1.00  0.70           C  
ATOM   2854  H   ALA A 186     -12.869  -7.480   9.194  1.00  0.70           H  
ATOM   2855  HA  ALA A 186     -10.257  -6.399  10.122  1.00  0.70           H  
ATOM   2856 1HB  ALA A 186      -9.121  -7.265   8.130  1.00  0.70           H  
ATOM   2857 2HB  ALA A 186      -9.745  -8.582   9.105  1.00  0.70           H  
ATOM   2858 3HB  ALA A 186     -10.596  -8.078   7.628  1.00  0.70           H  
ATOM   2859  N   VAL A 187     -10.713  -4.396   8.855  1.00  0.68           N  
ATOM   2860  CA  VAL A 187     -11.037  -3.166   8.166  1.00  0.68           C  
ATOM   2861  C   VAL A 187      -9.792  -2.437   7.737  1.00  0.68           C  
ATOM   2862  O   VAL A 187      -8.685  -2.725   8.207  1.00  0.68           O  
ATOM   2863  CB  VAL A 187     -11.906  -2.244   9.052  1.00  0.68           C  
ATOM   2864  CG1 VAL A 187     -13.200  -2.969   9.399  1.00  0.68           C  
ATOM   2865  CG2 VAL A 187     -11.150  -1.825  10.281  1.00  0.68           C  
ATOM   2866  H   VAL A 187     -10.143  -4.378   9.702  1.00  0.68           H  
ATOM   2867  HA  VAL A 187     -11.613  -3.411   7.273  1.00  0.68           H  
ATOM   2868  HB  VAL A 187     -12.172  -1.357   8.479  1.00  0.68           H  
ATOM   2869 1HG1 VAL A 187     -13.829  -2.323   9.977  1.00  0.68           H  
ATOM   2870 2HG1 VAL A 187     -13.717  -3.245   8.478  1.00  0.68           H  
ATOM   2871 3HG1 VAL A 187     -12.982  -3.871   9.974  1.00  0.68           H  
ATOM   2872 1HG2 VAL A 187     -11.756  -1.165  10.884  1.00  0.68           H  
ATOM   2873 2HG2 VAL A 187     -10.888  -2.704  10.862  1.00  0.68           H  
ATOM   2874 3HG2 VAL A 187     -10.245  -1.294   9.976  1.00  0.68           H  
ATOM   2875  N   ASN A 188      -9.981  -1.529   6.781  1.00  0.67           N  
ATOM   2876  CA  ASN A 188      -8.906  -0.702   6.244  1.00  0.67           C  
ATOM   2877  C   ASN A 188      -7.740  -1.571   5.763  1.00  0.67           C  
ATOM   2878  O   ASN A 188      -6.575  -1.196   5.834  1.00  0.67           O  
ATOM   2879  CB  ASN A 188      -8.470   0.310   7.285  1.00  0.67           C  
ATOM   2880  CG  ASN A 188      -9.585   1.278   7.644  1.00  0.67           C  
ATOM   2881  OD1 ASN A 188     -10.432   1.612   6.803  1.00  0.67           O  
ATOM   2882  ND2 ASN A 188      -9.605   1.729   8.877  1.00  0.67           N  
ATOM   2883  H   ASN A 188     -10.921  -1.381   6.440  1.00  0.67           H  
ATOM   2884  HA  ASN A 188      -9.288  -0.163   5.379  1.00  0.67           H  
ATOM   2885 1HB  ASN A 188      -8.173  -0.205   8.198  1.00  0.67           H  
ATOM   2886 2HB  ASN A 188      -7.602   0.867   6.925  1.00  0.67           H  
ATOM   2887 1HD2 ASN A 188     -10.315   2.366   9.172  1.00  0.67           H  
ATOM   2888 2HD2 ASN A 188      -8.902   1.420   9.554  1.00  0.67           H  
ATOM   2889  N   CYS A 189      -8.079  -2.707   5.160  1.00  0.68           N  
ATOM   2890  CA  CYS A 189      -7.092  -3.674   4.715  1.00  0.68           C  
ATOM   2891  C   CYS A 189      -6.773  -3.580   3.243  1.00  0.68           C  
ATOM   2892  O   CYS A 189      -6.387  -4.557   2.601  1.00  0.68           O  
ATOM   2893  CB  CYS A 189      -7.537  -5.076   5.091  1.00  0.68           C  
ATOM   2894  SG  CYS A 189      -7.516  -5.343   6.882  1.00  0.68           S  
ATOM   2895  H   CYS A 189      -9.058  -2.937   5.078  1.00  0.68           H  
ATOM   2896  HA  CYS A 189      -6.184  -3.472   5.271  1.00  0.68           H  
ATOM   2897 1HB  CYS A 189      -8.551  -5.250   4.734  1.00  0.68           H  
ATOM   2898 2HB  CYS A 189      -6.885  -5.815   4.627  1.00  0.68           H  
ATOM   2899  HG  CYS A 189      -8.140  -4.195   7.230  1.00  0.68           H  
ATOM   2900  N   VAL A 190      -6.958  -2.389   2.720  1.00  0.69           N  
ATOM   2901  CA  VAL A 190      -6.674  -2.080   1.344  1.00  0.69           C  
ATOM   2902  C   VAL A 190      -5.471  -1.137   1.263  1.00  0.69           C  
ATOM   2903  O   VAL A 190      -5.510  -0.044   1.827  1.00  0.69           O  
ATOM   2904  CB  VAL A 190      -7.885  -1.388   0.727  1.00  0.69           C  
ATOM   2905  CG1 VAL A 190      -7.592  -1.042  -0.708  1.00  0.69           C  
ATOM   2906  CG2 VAL A 190      -9.085  -2.290   0.852  1.00  0.69           C  
ATOM   2907  H   VAL A 190      -7.291  -1.660   3.333  1.00  0.69           H  
ATOM   2908  HA  VAL A 190      -6.515  -3.004   0.800  1.00  0.69           H  
ATOM   2909  HB  VAL A 190      -8.073  -0.453   1.254  1.00  0.69           H  
ATOM   2910 1HG1 VAL A 190      -8.449  -0.533  -1.146  1.00  0.69           H  
ATOM   2911 2HG1 VAL A 190      -6.722  -0.389  -0.751  1.00  0.69           H  
ATOM   2912 3HG1 VAL A 190      -7.386  -1.953  -1.267  1.00  0.69           H  
ATOM   2913 1HG2 VAL A 190      -9.957  -1.800   0.421  1.00  0.69           H  
ATOM   2914 2HG2 VAL A 190      -8.892  -3.223   0.321  1.00  0.69           H  
ATOM   2915 3HG2 VAL A 190      -9.274  -2.504   1.902  1.00  0.69           H  
ATOM   2916  N   PRO A 191      -4.335  -1.551   0.700  1.00  0.71           N  
ATOM   2917  CA  PRO A 191      -3.183  -0.701   0.517  1.00  0.71           C  
ATOM   2918  C   PRO A 191      -3.636   0.474  -0.324  1.00  0.71           C  
ATOM   2919  O   PRO A 191      -4.282   0.254  -1.350  1.00  0.71           O  
ATOM   2920  CB  PRO A 191      -2.209  -1.631  -0.218  1.00  0.71           C  
ATOM   2921  CG  PRO A 191      -2.646  -3.004   0.167  1.00  0.71           C  
ATOM   2922  CD  PRO A 191      -4.155  -2.921   0.271  1.00  0.71           C  
ATOM   2923  HA  PRO A 191      -2.798  -0.370   1.489  1.00  0.71           H  
ATOM   2924 1HB  PRO A 191      -2.237  -1.444  -1.299  1.00  0.71           H  
ATOM   2925 2HB  PRO A 191      -1.190  -1.434   0.124  1.00  0.71           H  
ATOM   2926 1HG  PRO A 191      -2.315  -3.743  -0.565  1.00  0.71           H  
ATOM   2927 2HG  PRO A 191      -2.168  -3.264   1.116  1.00  0.71           H  
ATOM   2928 1HD  PRO A 191      -4.637  -3.099  -0.700  1.00  0.71           H  
ATOM   2929 2HD  PRO A 191      -4.492  -3.608   1.044  1.00  0.71           H  
ATOM   2930  N   LEU A 192      -3.268   1.693   0.043  1.00  0.73           N  
ATOM   2931  CA  LEU A 192      -3.675   2.844  -0.758  1.00  0.73           C  
ATOM   2932  C   LEU A 192      -2.513   3.761  -1.042  1.00  0.73           C  
ATOM   2933  O   LEU A 192      -1.739   4.097  -0.149  1.00  0.73           O  
ATOM   2934  CB  LEU A 192      -4.785   3.647  -0.075  1.00  0.73           C  
ATOM   2935  CG  LEU A 192      -6.124   2.938   0.146  1.00  0.73           C  
ATOM   2936  CD1 LEU A 192      -6.995   3.826   0.966  1.00  0.73           C  
ATOM   2937  CD2 LEU A 192      -6.775   2.620  -1.179  1.00  0.73           C  
ATOM   2938  H   LEU A 192      -2.720   1.825   0.882  1.00  0.73           H  
ATOM   2939  HA  LEU A 192      -4.056   2.485  -1.713  1.00  0.73           H  
ATOM   2940 1HB  LEU A 192      -4.427   3.967   0.901  1.00  0.73           H  
ATOM   2941 2HB  LEU A 192      -4.981   4.544  -0.670  1.00  0.73           H  
ATOM   2942  HG  LEU A 192      -5.967   2.028   0.694  1.00  0.73           H  
ATOM   2943 1HD1 LEU A 192      -7.948   3.338   1.152  1.00  0.73           H  
ATOM   2944 2HD1 LEU A 192      -6.506   4.032   1.906  1.00  0.73           H  
ATOM   2945 3HD1 LEU A 192      -7.160   4.760   0.430  1.00  0.73           H  
ATOM   2946 1HD2 LEU A 192      -7.727   2.120  -1.003  1.00  0.73           H  
ATOM   2947 2HD2 LEU A 192      -6.946   3.543  -1.731  1.00  0.73           H  
ATOM   2948 3HD2 LEU A 192      -6.127   1.966  -1.760  1.00  0.73           H  
ATOM   2949  N   GLU A 193      -2.473   4.283  -2.253  1.00  0.75           N  
ATOM   2950  CA  GLU A 193      -1.406   5.178  -2.667  1.00  0.75           C  
ATOM   2951  C   GLU A 193      -1.301   6.450  -1.819  1.00  0.75           C  
ATOM   2952  O   GLU A 193      -0.199   6.999  -1.619  1.00  0.75           O  
ATOM   2953  CB  GLU A 193      -1.610   5.537  -4.131  1.00  0.75           C  
ATOM   2954  CG  GLU A 193      -1.335   4.397  -5.102  1.00  0.75           C  
ATOM   2955  CD  GLU A 193      -1.596   4.768  -6.543  1.00  0.75           C  
ATOM   2956  OE1 GLU A 193      -2.178   5.801  -6.772  1.00  0.75           O  
ATOM   2957  OE2 GLU A 193      -1.210   4.020  -7.414  1.00  0.75           O  
ATOM   2958  H   GLU A 193      -3.169   4.001  -2.928  1.00  0.75           H  
ATOM   2959  HA  GLU A 193      -0.475   4.628  -2.577  1.00  0.75           H  
ATOM   2960 1HB  GLU A 193      -2.637   5.870  -4.283  1.00  0.75           H  
ATOM   2961 2HB  GLU A 193      -0.973   6.352  -4.377  1.00  0.75           H  
ATOM   2962 1HG  GLU A 193      -0.291   4.097  -4.997  1.00  0.75           H  
ATOM   2963 2HG  GLU A 193      -1.958   3.547  -4.829  1.00  0.75           H  
ATOM   2964  N   ASP A 194      -2.460   6.934  -1.357  1.00  0.76           N  
ATOM   2965  CA  ASP A 194      -2.538   8.121  -0.522  1.00  0.76           C  
ATOM   2966  C   ASP A 194      -2.628   7.832   0.974  1.00  0.76           C  
ATOM   2967  O   ASP A 194      -2.886   8.735   1.773  1.00  0.76           O  
ATOM   2968  CB  ASP A 194      -3.732   8.960  -0.952  1.00  0.76           C  
ATOM   2969  CG  ASP A 194      -5.075   8.228  -0.765  1.00  0.76           C  
ATOM   2970  OD1 ASP A 194      -5.059   7.096  -0.309  1.00  0.76           O  
ATOM   2971  OD2 ASP A 194      -6.092   8.798  -1.073  1.00  0.76           O  
ATOM   2972  H   ASP A 194      -3.306   6.437  -1.590  1.00  0.76           H  
ATOM   2973  HA  ASP A 194      -1.661   8.698  -0.680  1.00  0.76           H  
ATOM   2974 1HB  ASP A 194      -3.752   9.886  -0.377  1.00  0.76           H  
ATOM   2975 2HB  ASP A 194      -3.626   9.231  -2.003  1.00  0.76           H  
ATOM   2976  N   GLY A 195      -2.506   6.568   1.374  1.00  0.78           N  
ATOM   2977  CA  GLY A 195      -2.588   6.219   2.787  1.00  0.78           C  
ATOM   2978  C   GLY A 195      -4.017   6.359   3.330  1.00  0.78           C  
ATOM   2979  O   GLY A 195      -4.228   6.380   4.544  1.00  0.78           O  
ATOM   2980  H   GLY A 195      -2.304   5.828   0.703  1.00  0.78           H  
ATOM   2981 1HA  GLY A 195      -2.249   5.190   2.918  1.00  0.78           H  
ATOM   2982 2HA  GLY A 195      -1.913   6.852   3.361  1.00  0.78           H  
ATOM   2983  N   GLY A 196      -5.002   6.565   2.453  1.00  0.79           N  
ATOM   2984  CA  GLY A 196      -6.368   6.756   2.905  1.00  0.79           C  
ATOM   2985  C   GLY A 196      -6.570   8.171   3.424  1.00  0.79           C  
ATOM   2986  O   GLY A 196      -7.616   8.483   3.997  1.00  0.79           O  
ATOM   2987  H   GLY A 196      -4.824   6.599   1.444  1.00  0.79           H  
ATOM   2988 1HA  GLY A 196      -7.047   6.579   2.072  1.00  0.79           H  
ATOM   2989 2HA  GLY A 196      -6.608   6.036   3.682  1.00  0.79           H  
ATOM   2990  N   GLY A 197      -5.558   9.026   3.252  1.00  0.81           N  
ATOM   2991  CA  GLY A 197      -5.600  10.380   3.765  1.00  0.81           C  
ATOM   2992  C   GLY A 197      -5.133  10.467   5.224  1.00  0.81           C  
ATOM   2993  O   GLY A 197      -5.246  11.527   5.842  1.00  0.81           O  
ATOM   2994  H   GLY A 197      -4.718   8.733   2.752  1.00  0.81           H  
ATOM   2995 1HA  GLY A 197      -4.966  11.012   3.143  1.00  0.81           H  
ATOM   2996 2HA  GLY A 197      -6.614  10.767   3.683  1.00  0.81           H  
ATOM   2997  N   HIS A 198      -4.583   9.373   5.773  1.00  0.83           N  
ATOM   2998  CA  HIS A 198      -4.147   9.368   7.169  1.00  0.83           C  
ATOM   2999  C   HIS A 198      -2.711   8.900   7.327  1.00  0.83           C  
ATOM   3000  O   HIS A 198      -2.180   8.166   6.498  1.00  0.83           O  
ATOM   3001  CB  HIS A 198      -5.034   8.435   8.001  1.00  0.83           C  
ATOM   3002  CG  HIS A 198      -6.470   8.843   8.065  1.00  0.83           C  
ATOM   3003  ND1 HIS A 198      -6.954   9.733   9.005  1.00  0.83           N  
ATOM   3004  CD2 HIS A 198      -7.531   8.479   7.311  1.00  0.83           C  
ATOM   3005  CE1 HIS A 198      -8.252   9.900   8.819  1.00  0.83           C  
ATOM   3006  NE2 HIS A 198      -8.626   9.149   7.799  1.00  0.83           N  
ATOM   3007  H   HIS A 198      -4.502   8.508   5.236  1.00  0.83           H  
ATOM   3008  HA  HIS A 198      -4.216  10.373   7.582  1.00  0.83           H  
ATOM   3009 1HB  HIS A 198      -4.986   7.430   7.575  1.00  0.83           H  
ATOM   3010 2HB  HIS A 198      -4.643   8.374   9.018  1.00  0.83           H  
ATOM   3011  HD2 HIS A 198      -7.518   7.782   6.472  1.00  0.83           H  
ATOM   3012  HE1 HIS A 198      -8.903  10.544   9.408  1.00  0.83           H  
ATOM   3013  HE2 HIS A 198      -9.564   9.075   7.430  1.00  0.83           H  
ATOM   3014  N   HIS A 199      -2.057   9.323   8.400  1.00  0.85           N  
ATOM   3015  CA  HIS A 199      -0.731   8.787   8.645  1.00  0.85           C  
ATOM   3016  C   HIS A 199      -0.930   7.316   9.004  1.00  0.85           C  
ATOM   3017  O   HIS A 199      -1.758   7.027   9.868  1.00  0.85           O  
ATOM   3018  CB  HIS A 199      -0.054   9.481   9.828  1.00  0.85           C  
ATOM   3019  CG  HIS A 199       0.205  10.925   9.609  1.00  0.85           C  
ATOM   3020  ND1 HIS A 199       1.045  11.661  10.418  1.00  0.85           N  
ATOM   3021  CD2 HIS A 199      -0.278  11.785   8.687  1.00  0.85           C  
ATOM   3022  CE1 HIS A 199       1.074  12.911   9.995  1.00  0.85           C  
ATOM   3023  NE2 HIS A 199       0.279  13.013   8.946  1.00  0.85           N  
ATOM   3024  H   HIS A 199      -2.492   9.966   9.048  1.00  0.85           H  
ATOM   3025  HA  HIS A 199      -0.116   8.909   7.760  1.00  0.85           H  
ATOM   3026 1HB  HIS A 199      -0.672   9.370  10.722  1.00  0.85           H  
ATOM   3027 2HB  HIS A 199       0.903   8.990  10.031  1.00  0.85           H  
ATOM   3028  HD1 HIS A 199       1.556  11.317  11.208  1.00  0.85           H  
ATOM   3029  HD2 HIS A 199      -0.971  11.665   7.853  1.00  0.85           H  
ATOM   3030  HE1 HIS A 199       1.686  13.656  10.503  1.00  0.85           H  
ATOM   3031  N   PRO A 200      -0.184   6.361   8.439  1.00  0.87           N  
ATOM   3032  CA  PRO A 200      -0.297   4.943   8.736  1.00  0.87           C  
ATOM   3033  C   PRO A 200       0.391   4.572  10.041  1.00  0.87           C  
ATOM   3034  O   PRO A 200       1.308   3.749  10.066  1.00  0.87           O  
ATOM   3035  CB  PRO A 200       0.380   4.319   7.521  1.00  0.87           C  
ATOM   3036  CG  PRO A 200       1.423   5.342   7.118  1.00  0.87           C  
ATOM   3037  CD  PRO A 200       0.768   6.684   7.381  1.00  0.87           C  
ATOM   3038  HA  PRO A 200      -1.360   4.703   8.772  1.00  0.87           H  
ATOM   3039 1HB  PRO A 200       0.813   3.380   7.793  1.00  0.87           H  
ATOM   3040 2HB  PRO A 200      -0.363   4.118   6.726  1.00  0.87           H  
ATOM   3041 1HG  PRO A 200       2.341   5.196   7.682  1.00  0.87           H  
ATOM   3042 2HG  PRO A 200       1.687   5.231   6.064  1.00  0.87           H  
ATOM   3043 1HD  PRO A 200       1.504   7.401   7.715  1.00  0.87           H  
ATOM   3044 2HD  PRO A 200       0.237   7.019   6.477  1.00  0.87           H  
ATOM   3045  N   ASP A 201      -0.097   5.163  11.126  1.00  0.89           N  
ATOM   3046  CA  ASP A 201       0.483   5.021  12.454  1.00  0.89           C  
ATOM   3047  C   ASP A 201      -0.563   4.598  13.498  1.00  0.89           C  
ATOM   3048  O   ASP A 201      -1.372   5.417  13.900  1.00  0.89           O  
ATOM   3049  CB  ASP A 201       1.172   6.341  12.819  1.00  0.89           C  
ATOM   3050  CG  ASP A 201       1.881   6.350  14.159  1.00  0.89           C  
ATOM   3051  OD1 ASP A 201       1.354   5.858  15.110  1.00  0.89           O  
ATOM   3052  OD2 ASP A 201       3.036   6.724  14.167  1.00  0.89           O  
ATOM   3053  H   ASP A 201      -0.890   5.791  10.989  1.00  0.89           H  
ATOM   3054  HA  ASP A 201       1.270   4.288  12.377  1.00  0.89           H  
ATOM   3055 1HB  ASP A 201       1.898   6.592  12.041  1.00  0.89           H  
ATOM   3056 2HB  ASP A 201       0.424   7.140  12.822  1.00  0.89           H  
ATOM   3057  N   PRO A 202      -0.534   3.352  14.026  1.00  0.92           N  
ATOM   3058  CA  PRO A 202      -1.556   2.742  14.862  1.00  0.92           C  
ATOM   3059  C   PRO A 202      -1.513   3.225  16.294  1.00  0.92           C  
ATOM   3060  O   PRO A 202      -1.413   2.422  17.219  1.00  0.92           O  
ATOM   3061  CB  PRO A 202      -1.159   1.269  14.825  1.00  0.92           C  
ATOM   3062  CG  PRO A 202       0.342   1.320  14.757  1.00  0.92           C  
ATOM   3063  CD  PRO A 202       0.642   2.538  13.878  1.00  0.92           C  
ATOM   3064  HA  PRO A 202      -2.547   2.910  14.417  1.00  0.92           H  
ATOM   3065 1HB  PRO A 202      -1.525   0.761  15.721  1.00  0.92           H  
ATOM   3066 2HB  PRO A 202      -1.624   0.771  13.956  1.00  0.92           H  
ATOM   3067 1HG  PRO A 202       0.756   1.424  15.779  1.00  0.92           H  
ATOM   3068 2HG  PRO A 202       0.741   0.376  14.354  1.00  0.92           H  
ATOM   3069 1HD  PRO A 202       1.532   3.070  14.258  1.00  0.92           H  
ATOM   3070 2HD  PRO A 202       0.720   2.264  12.868  1.00  0.92           H  
ATOM   3071  N   ASN A 203      -1.576   4.529  16.480  1.00  0.94           N  
ATOM   3072  CA  ASN A 203      -1.593   5.060  17.818  1.00  0.94           C  
ATOM   3073  C   ASN A 203      -3.036   5.158  18.207  1.00  0.94           C  
ATOM   3074  O   ASN A 203      -3.910   5.125  17.343  1.00  0.94           O  
ATOM   3075  CB  ASN A 203      -0.872   6.407  17.885  1.00  0.94           C  
ATOM   3076  CG  ASN A 203      -0.419   6.838  19.279  1.00  0.94           C  
ATOM   3077  OD1 ASN A 203      -1.021   6.480  20.304  1.00  0.94           O  
ATOM   3078  ND2 ASN A 203       0.643   7.606  19.323  1.00  0.94           N  
ATOM   3079  H   ASN A 203      -1.620   5.139  15.671  1.00  0.94           H  
ATOM   3080  HA  ASN A 203      -1.125   4.356  18.484  1.00  0.94           H  
ATOM   3081 1HB  ASN A 203      -0.003   6.380  17.224  1.00  0.94           H  
ATOM   3082 2HB  ASN A 203      -1.537   7.172  17.509  1.00  0.94           H  
ATOM   3083 1HD2 ASN A 203       0.995   7.925  20.208  1.00  0.94           H  
ATOM   3084 2HD2 ASN A 203       1.103   7.871  18.473  1.00  0.94           H  
ATOM   3085  N   LEU A 204      -3.300   5.409  19.473  1.00  0.94           N  
ATOM   3086  CA  LEU A 204      -4.664   5.487  19.980  1.00  0.94           C  
ATOM   3087  C   LEU A 204      -5.383   6.687  19.337  1.00  0.94           C  
ATOM   3088  O   LEU A 204      -6.604   6.705  19.186  1.00  0.94           O  
ATOM   3089  CB  LEU A 204      -4.590   5.543  21.511  1.00  0.94           C  
ATOM   3090  CG  LEU A 204      -4.002   4.224  22.160  1.00  0.94           C  
ATOM   3091  CD1 LEU A 204      -3.825   4.403  23.655  1.00  0.94           C  
ATOM   3092  CD2 LEU A 204      -4.917   3.058  21.864  1.00  0.94           C  
ATOM   3093  H   LEU A 204      -2.520   5.514  20.108  1.00  0.94           H  
ATOM   3094  HA  LEU A 204      -5.194   4.579  19.694  1.00  0.94           H  
ATOM   3095 1HB  LEU A 204      -3.956   6.380  21.803  1.00  0.94           H  
ATOM   3096 2HB  LEU A 204      -5.591   5.705  21.908  1.00  0.94           H  
ATOM   3097  HG  LEU A 204      -3.018   4.023  21.725  1.00  0.94           H  
ATOM   3098 1HD1 LEU A 204      -3.404   3.494  24.082  1.00  0.94           H  
ATOM   3099 2HD1 LEU A 204      -3.149   5.237  23.842  1.00  0.94           H  
ATOM   3100 3HD1 LEU A 204      -4.790   4.606  24.115  1.00  0.94           H  
ATOM   3101 1HD2 LEU A 204      -4.500   2.145  22.288  1.00  0.94           H  
ATOM   3102 2HD2 LEU A 204      -5.899   3.241  22.297  1.00  0.94           H  
ATOM   3103 3HD2 LEU A 204      -5.003   2.958  20.791  1.00  0.94           H  
ATOM   3104  N   THR A 205      -4.570   7.658  18.922  1.00  0.94           N  
ATOM   3105  CA  THR A 205      -4.939   8.874  18.210  1.00  0.94           C  
ATOM   3106  C   THR A 205      -5.553   8.609  16.828  1.00  0.94           C  
ATOM   3107  O   THR A 205      -6.422   9.357  16.376  1.00  0.94           O  
ATOM   3108  CB  THR A 205      -3.701   9.777  18.017  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      -3.196  10.191  19.296  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      -4.036  10.982  17.161  1.00  0.94           C  
ATOM   3111  H   THR A 205      -3.591   7.526  19.122  1.00  0.94           H  
ATOM   3112  HA  THR A 205      -5.676   9.409  18.809  1.00  0.94           H  
ATOM   3113  HB  THR A 205      -2.928   9.206  17.511  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      -2.455  10.791  19.168  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      -3.142  11.591  17.025  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      -4.395  10.646  16.187  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      -4.808  11.574  17.648  1.00  0.94           H  
ATOM   3118  N   TYR A 206      -5.025   7.606  16.121  1.00  0.91           N  
ATOM   3119  CA  TYR A 206      -5.403   7.326  14.738  1.00  0.91           C  
ATOM   3120  C   TYR A 206      -6.290   6.088  14.641  1.00  0.91           C  
ATOM   3121  O   TYR A 206      -7.137   5.974  13.757  1.00  0.91           O  
ATOM   3122  CB  TYR A 206      -4.135   7.116  13.915  1.00  0.91           C  
ATOM   3123  CG  TYR A 206      -3.199   8.314  13.921  1.00  0.91           C  
ATOM   3124  CD1 TYR A 206      -2.063   8.275  14.705  1.00  0.91           C  
ATOM   3125  CD2 TYR A 206      -3.470   9.436  13.153  1.00  0.91           C  
ATOM   3126  CE1 TYR A 206      -1.196   9.338  14.734  1.00  0.91           C  
ATOM   3127  CE2 TYR A 206      -2.597  10.513  13.176  1.00  0.91           C  
ATOM   3128  CZ  TYR A 206      -1.463  10.463  13.967  1.00  0.91           C  
ATOM   3129  OH  TYR A 206      -0.592  11.530  13.996  1.00  0.91           O  
ATOM   3130  H   TYR A 206      -4.360   6.985  16.570  1.00  0.91           H  
ATOM   3131  HA  TYR A 206      -5.959   8.176  14.345  1.00  0.91           H  
ATOM   3132 1HB  TYR A 206      -3.602   6.261  14.319  1.00  0.91           H  
ATOM   3133 2HB  TYR A 206      -4.393   6.881  12.883  1.00  0.91           H  
ATOM   3134  HD1 TYR A 206      -1.856   7.395  15.298  1.00  0.91           H  
ATOM   3135  HD2 TYR A 206      -4.365   9.470  12.530  1.00  0.91           H  
ATOM   3136  HE1 TYR A 206      -0.302   9.290  15.357  1.00  0.91           H  
ATOM   3137  HE2 TYR A 206      -2.803  11.398  12.573  1.00  0.91           H  
ATOM   3138  HH  TYR A 206      -0.899  12.211  13.391  1.00  0.91           H  
ATOM   3139  N   ALA A 207      -6.127   5.184  15.600  1.00  0.87           N  
ATOM   3140  CA  ALA A 207      -6.852   3.926  15.690  1.00  0.87           C  
ATOM   3141  C   ALA A 207      -8.051   4.098  16.609  1.00  0.87           C  
ATOM   3142  O   ALA A 207      -8.639   3.128  17.092  1.00  0.87           O  
ATOM   3143  CB  ALA A 207      -5.943   2.841  16.212  1.00  0.87           C  
ATOM   3144  H   ALA A 207      -5.412   5.342  16.304  1.00  0.87           H  
ATOM   3145  HA  ALA A 207      -7.211   3.656  14.695  1.00  0.87           H  
ATOM   3146 1HB  ALA A 207      -6.488   1.898  16.272  1.00  0.87           H  
ATOM   3147 2HB  ALA A 207      -5.086   2.727  15.546  1.00  0.87           H  
ATOM   3148 3HB  ALA A 207      -5.597   3.132  17.202  1.00  0.87           H  
ATOM   3149  N   ALA A 208      -8.435   5.350  16.823  1.00  0.82           N  
ATOM   3150  CA  ALA A 208      -9.532   5.707  17.699  1.00  0.82           C  
ATOM   3151  C   ALA A 208     -10.816   5.000  17.293  1.00  0.82           C  
ATOM   3152  O   ALA A 208     -11.601   4.613  18.153  1.00  0.82           O  
ATOM   3153  CB  ALA A 208      -9.731   7.212  17.677  1.00  0.82           C  
ATOM   3154  H   ALA A 208      -7.915   6.092  16.378  1.00  0.82           H  
ATOM   3155  HA  ALA A 208      -9.271   5.399  18.711  1.00  0.82           H  
ATOM   3156 1HB  ALA A 208     -10.537   7.483  18.357  1.00  0.82           H  
ATOM   3157 2HB  ALA A 208      -8.805   7.704  17.990  1.00  0.82           H  
ATOM   3158 3HB  ALA A 208      -9.985   7.529  16.667  1.00  0.82           H  
ATOM   3159  N   ASP A 209     -11.039   4.795  15.990  1.00  0.78           N  
ATOM   3160  CA  ASP A 209     -12.248   4.100  15.552  1.00  0.78           C  
ATOM   3161  C   ASP A 209     -12.284   2.674  16.112  1.00  0.78           C  
ATOM   3162  O   ASP A 209     -13.351   2.141  16.445  1.00  0.78           O  
ATOM   3163  CB  ASP A 209     -12.321   4.045  14.026  1.00  0.78           C  
ATOM   3164  CG  ASP A 209     -12.627   5.393  13.368  1.00  0.78           C  
ATOM   3165  OD1 ASP A 209     -13.024   6.307  14.056  1.00  0.78           O  
ATOM   3166  OD2 ASP A 209     -12.455   5.492  12.177  1.00  0.78           O  
ATOM   3167  H   ASP A 209     -10.367   5.118  15.307  1.00  0.78           H  
ATOM   3168  HA  ASP A 209     -13.117   4.640  15.931  1.00  0.78           H  
ATOM   3169 1HB  ASP A 209     -11.366   3.676  13.634  1.00  0.78           H  
ATOM   3170 2HB  ASP A 209     -13.086   3.329  13.728  1.00  0.78           H  
ATOM   3171  N   LEU A 210     -11.111   2.036  16.206  1.00  0.74           N  
ATOM   3172  CA  LEU A 210     -11.034   0.682  16.726  1.00  0.74           C  
ATOM   3173  C   LEU A 210     -11.353   0.731  18.193  1.00  0.74           C  
ATOM   3174  O   LEU A 210     -12.154  -0.056  18.697  1.00  0.74           O  
ATOM   3175  CB  LEU A 210      -9.644   0.075  16.548  1.00  0.74           C  
ATOM   3176  CG  LEU A 210      -9.486  -1.332  17.080  1.00  0.74           C  
ATOM   3177  CD1 LEU A 210     -10.398  -2.267  16.368  1.00  0.74           C  
ATOM   3178  CD2 LEU A 210      -8.048  -1.757  16.947  1.00  0.74           C  
ATOM   3179  H   LEU A 210     -10.246   2.518  15.980  1.00  0.74           H  
ATOM   3180  HA  LEU A 210     -11.770   0.061  16.219  1.00  0.74           H  
ATOM   3181 1HB  LEU A 210      -9.394   0.071  15.486  1.00  0.74           H  
ATOM   3182 2HB  LEU A 210      -8.919   0.694  17.067  1.00  0.74           H  
ATOM   3183  HG  LEU A 210      -9.786  -1.338  18.100  1.00  0.74           H  
ATOM   3184 1HD1 LEU A 210     -10.289  -3.271  16.786  1.00  0.74           H  
ATOM   3185 2HD1 LEU A 210     -11.418  -1.923  16.500  1.00  0.74           H  
ATOM   3186 3HD1 LEU A 210     -10.143  -2.284  15.312  1.00  0.74           H  
ATOM   3187 1HD2 LEU A 210      -7.936  -2.753  17.350  1.00  0.74           H  
ATOM   3188 2HD2 LEU A 210      -7.775  -1.754  15.899  1.00  0.74           H  
ATOM   3189 3HD2 LEU A 210      -7.409  -1.069  17.491  1.00  0.74           H  
ATOM   3190  N   VAL A 211     -10.738   1.688  18.877  1.00  0.71           N  
ATOM   3191  CA  VAL A 211     -10.894   1.796  20.312  1.00  0.71           C  
ATOM   3192  C   VAL A 211     -12.363   2.017  20.661  1.00  0.71           C  
ATOM   3193  O   VAL A 211     -12.891   1.346  21.548  1.00  0.71           O  
ATOM   3194  CB  VAL A 211     -10.045   2.959  20.853  1.00  0.71           C  
ATOM   3195  CG1 VAL A 211     -10.357   3.170  22.306  1.00  0.71           C  
ATOM   3196  CG2 VAL A 211      -8.550   2.691  20.633  1.00  0.71           C  
ATOM   3197  H   VAL A 211     -10.115   2.324  18.374  1.00  0.71           H  
ATOM   3198  HA  VAL A 211     -10.567   0.870  20.772  1.00  0.71           H  
ATOM   3199  HB  VAL A 211     -10.326   3.866  20.324  1.00  0.71           H  
ATOM   3200 1HG1 VAL A 211      -9.784   4.014  22.685  1.00  0.71           H  
ATOM   3201 2HG1 VAL A 211     -11.413   3.376  22.403  1.00  0.71           H  
ATOM   3202 3HG1 VAL A 211     -10.102   2.271  22.875  1.00  0.71           H  
ATOM   3203 1HG2 VAL A 211      -7.975   3.538  21.000  1.00  0.71           H  
ATOM   3204 2HG2 VAL A 211      -8.262   1.804  21.174  1.00  0.71           H  
ATOM   3205 3HG2 VAL A 211      -8.355   2.556  19.569  1.00  0.71           H  
ATOM   3206  N   GLU A 212     -13.042   2.911  19.936  1.00  0.70           N  
ATOM   3207  CA  GLU A 212     -14.457   3.160  20.193  1.00  0.70           C  
ATOM   3208  C   GLU A 212     -15.323   1.933  19.881  1.00  0.70           C  
ATOM   3209  O   GLU A 212     -16.290   1.638  20.602  1.00  0.70           O  
ATOM   3210  CB  GLU A 212     -14.930   4.380  19.405  1.00  0.70           C  
ATOM   3211  CG  GLU A 212     -14.355   5.719  19.924  1.00  0.70           C  
ATOM   3212  CD  GLU A 212     -14.788   6.042  21.355  1.00  0.70           C  
ATOM   3213  OE1 GLU A 212     -15.966   6.016  21.618  1.00  0.70           O  
ATOM   3214  OE2 GLU A 212     -13.932   6.312  22.184  1.00  0.70           O  
ATOM   3215  H   GLU A 212     -12.557   3.441  19.212  1.00  0.70           H  
ATOM   3216  HA  GLU A 212     -14.571   3.391  21.246  1.00  0.70           H  
ATOM   3217 1HB  GLU A 212     -14.626   4.270  18.359  1.00  0.70           H  
ATOM   3218 2HB  GLU A 212     -16.017   4.437  19.431  1.00  0.70           H  
ATOM   3219 1HG  GLU A 212     -13.266   5.664  19.894  1.00  0.70           H  
ATOM   3220 2HG  GLU A 212     -14.668   6.521  19.259  1.00  0.70           H  
ATOM   3221  N   THR A 213     -14.966   1.182  18.839  1.00  0.69           N  
ATOM   3222  CA  THR A 213     -15.715  -0.018  18.505  1.00  0.69           C  
ATOM   3223  C   THR A 213     -15.603  -1.018  19.655  1.00  0.69           C  
ATOM   3224  O   THR A 213     -16.594  -1.641  20.077  1.00  0.69           O  
ATOM   3225  CB  THR A 213     -15.203  -0.648  17.198  1.00  0.69           C  
ATOM   3226  OG1 THR A 213     -15.364   0.300  16.125  1.00  0.69           O  
ATOM   3227  CG2 THR A 213     -15.988  -1.908  16.894  1.00  0.69           C  
ATOM   3228  H   THR A 213     -14.186   1.459  18.239  1.00  0.69           H  
ATOM   3229  HA  THR A 213     -16.764   0.245  18.378  1.00  0.69           H  
ATOM   3230  HB  THR A 213     -14.147  -0.896  17.295  1.00  0.69           H  
ATOM   3231  HG1 THR A 213     -14.772   1.077  16.288  1.00  0.69           H  
ATOM   3232 1HG2 THR A 213     -15.644  -2.343  15.976  1.00  0.69           H  
ATOM   3233 2HG2 THR A 213     -15.852  -2.621  17.708  1.00  0.69           H  
ATOM   3234 3HG2 THR A 213     -17.045  -1.664  16.796  1.00  0.69           H  
ATOM   3235  N   MET A 214     -14.386  -1.153  20.193  1.00  0.69           N  
ATOM   3236  CA  MET A 214     -14.191  -2.085  21.281  1.00  0.69           C  
ATOM   3237  C   MET A 214     -14.932  -1.587  22.532  1.00  0.69           C  
ATOM   3238  O   MET A 214     -15.671  -2.334  23.162  1.00  0.69           O  
ATOM   3239  CB  MET A 214     -12.702  -2.206  21.619  1.00  0.69           C  
ATOM   3240  CG  MET A 214     -11.787  -2.799  20.535  1.00  0.69           C  
ATOM   3241  SD  MET A 214     -12.370  -4.290  19.918  1.00  0.69           S  
ATOM   3242  CE  MET A 214     -12.488  -5.087  21.444  1.00  0.69           C  
ATOM   3243  H   MET A 214     -13.599  -0.626  19.812  1.00  0.69           H  
ATOM   3244  HA  MET A 214     -14.594  -3.057  21.001  1.00  0.69           H  
ATOM   3245 1HB  MET A 214     -12.314  -1.214  21.850  1.00  0.69           H  
ATOM   3246 2HB  MET A 214     -12.587  -2.812  22.521  1.00  0.69           H  
ATOM   3247 1HG  MET A 214     -11.673  -2.119  19.719  1.00  0.69           H  
ATOM   3248 2HG  MET A 214     -10.806  -2.973  20.969  1.00  0.69           H  
ATOM   3249 1HE  MET A 214     -12.870  -6.059  21.294  1.00  0.69           H  
ATOM   3250 2HE  MET A 214     -11.512  -5.126  21.905  1.00  0.69           H  
ATOM   3251 3HE  MET A 214     -13.171  -4.534  22.088  1.00  0.69           H  
ATOM   3252  N   LYS A 215     -14.870  -0.280  22.806  1.00  0.69           N  
ATOM   3253  CA  LYS A 215     -15.544   0.310  23.970  1.00  0.69           C  
ATOM   3254  C   LYS A 215     -17.056   0.129  23.923  1.00  0.69           C  
ATOM   3255  O   LYS A 215     -17.711   0.010  24.962  1.00  0.69           O  
ATOM   3256  CB  LYS A 215     -15.209   1.788  24.101  1.00  0.69           C  
ATOM   3257  CG  LYS A 215     -13.805   2.089  24.603  1.00  0.69           C  
ATOM   3258  CD  LYS A 215     -13.461   3.558  24.405  1.00  0.69           C  
ATOM   3259  CE  LYS A 215     -14.340   4.481  25.217  1.00  0.69           C  
ATOM   3260  NZ  LYS A 215     -13.949   5.906  25.021  1.00  0.69           N  
ATOM   3261  H   LYS A 215     -14.279   0.319  22.234  1.00  0.69           H  
ATOM   3262  HA  LYS A 215     -15.178  -0.198  24.862  1.00  0.69           H  
ATOM   3263 1HB  LYS A 215     -15.324   2.265  23.134  1.00  0.69           H  
ATOM   3264 2HB  LYS A 215     -15.915   2.260  24.779  1.00  0.69           H  
ATOM   3265 1HG  LYS A 215     -13.730   1.839  25.663  1.00  0.69           H  
ATOM   3266 2HG  LYS A 215     -13.096   1.481  24.055  1.00  0.69           H  
ATOM   3267 1HD  LYS A 215     -12.422   3.725  24.684  1.00  0.69           H  
ATOM   3268 2HD  LYS A 215     -13.580   3.818  23.355  1.00  0.69           H  
ATOM   3269 1HE  LYS A 215     -15.373   4.354  24.896  1.00  0.69           H  
ATOM   3270 2HE  LYS A 215     -14.261   4.230  26.274  1.00  0.69           H  
ATOM   3271 1HZ  LYS A 215     -14.554   6.509  25.551  1.00  0.69           H  
ATOM   3272 2HZ  LYS A 215     -12.997   6.045  25.310  1.00  0.69           H  
ATOM   3273 3HZ  LYS A 215     -14.034   6.131  24.010  1.00  0.69           H  
ATOM   3274  N   SER A 216     -17.606   0.082  22.710  1.00  0.69           N  
ATOM   3275  CA  SER A 216     -19.032  -0.080  22.484  1.00  0.69           C  
ATOM   3276  C   SER A 216     -19.488  -1.522  22.727  1.00  0.69           C  
ATOM   3277  O   SER A 216     -20.689  -1.804  22.733  1.00  0.69           O  
ATOM   3278  CB  SER A 216     -19.366   0.311  21.061  1.00  0.69           C  
ATOM   3279  OG  SER A 216     -19.086   1.671  20.834  1.00  0.69           O  
ATOM   3280  H   SER A 216     -17.006   0.226  21.897  1.00  0.69           H  
ATOM   3281  HA  SER A 216     -19.566   0.575  23.172  1.00  0.69           H  
ATOM   3282 1HB  SER A 216     -18.786  -0.300  20.371  1.00  0.69           H  
ATOM   3283 2HB  SER A 216     -20.417   0.114  20.867  1.00  0.69           H  
ATOM   3284  HG  SER A 216     -18.100   1.755  20.878  1.00  0.69           H  
ATOM   3285  N   GLY A 217     -18.530  -2.438  22.905  1.00  0.69           N  
ATOM   3286  CA  GLY A 217     -18.802  -3.842  23.158  1.00  0.69           C  
ATOM   3287  C   GLY A 217     -19.098  -4.661  21.911  1.00  0.69           C  
ATOM   3288  O   GLY A 217     -19.655  -5.753  22.014  1.00  0.69           O  
ATOM   3289  H   GLY A 217     -17.552  -2.157  22.898  1.00  0.69           H  
ATOM   3290 1HA  GLY A 217     -17.936  -4.270  23.665  1.00  0.69           H  
ATOM   3291 2HA  GLY A 217     -19.638  -3.922  23.851  1.00  0.69           H  
ATOM   3292  N   GLU A 218     -18.759  -4.150  20.725  1.00  0.68           N  
ATOM   3293  CA  GLU A 218     -19.072  -4.911  19.518  1.00  0.68           C  
ATOM   3294  C   GLU A 218     -18.203  -6.170  19.386  1.00  0.68           C  
ATOM   3295  O   GLU A 218     -18.680  -7.213  18.928  1.00  0.68           O  
ATOM   3296  CB  GLU A 218     -18.951  -4.039  18.272  1.00  0.68           C  
ATOM   3297  CG  GLU A 218     -19.358  -4.747  16.961  1.00  0.68           C  
ATOM   3298  CD  GLU A 218     -20.812  -5.190  16.883  1.00  0.68           C  
ATOM   3299  OE1 GLU A 218     -21.620  -4.690  17.622  1.00  0.68           O  
ATOM   3300  OE2 GLU A 218     -21.100  -6.067  16.069  1.00  0.68           O  
ATOM   3301  H   GLU A 218     -18.263  -3.259  20.656  1.00  0.68           H  
ATOM   3302  HA  GLU A 218     -20.110  -5.233  19.586  1.00  0.68           H  
ATOM   3303 1HB  GLU A 218     -19.563  -3.146  18.387  1.00  0.68           H  
ATOM   3304 2HB  GLU A 218     -17.922  -3.718  18.170  1.00  0.68           H  
ATOM   3305 1HG  GLU A 218     -19.131  -4.097  16.118  1.00  0.68           H  
ATOM   3306 2HG  GLU A 218     -18.753  -5.636  16.873  1.00  0.68           H  
ATOM   3307  N   HIS A 219     -16.933  -6.070  19.779  1.00  0.66           N  
ATOM   3308  CA  HIS A 219     -15.953  -7.158  19.665  1.00  0.66           C  
ATOM   3309  C   HIS A 219     -15.338  -7.465  21.029  1.00  0.66           C  
ATOM   3310  O   HIS A 219     -15.432  -6.644  21.940  1.00  0.66           O  
ATOM   3311  CB  HIS A 219     -14.860  -6.792  18.653  1.00  0.66           C  
ATOM   3312  CG  HIS A 219     -15.354  -6.657  17.235  1.00  0.66           C  
ATOM   3313  ND1 HIS A 219     -15.995  -5.538  16.786  1.00  0.66           N  
ATOM   3314  CD2 HIS A 219     -15.291  -7.496  16.171  1.00  0.66           C  
ATOM   3315  CE1 HIS A 219     -16.326  -5.698  15.513  1.00  0.66           C  
ATOM   3316  NE2 HIS A 219     -15.909  -6.872  15.121  1.00  0.66           N  
ATOM   3317  H   HIS A 219     -16.629  -5.186  20.162  1.00  0.66           H  
ATOM   3318  HA  HIS A 219     -16.442  -8.065  19.320  1.00  0.66           H  
ATOM   3319 1HB  HIS A 219     -14.451  -5.846  18.926  1.00  0.66           H  
ATOM   3320 2HB  HIS A 219     -14.050  -7.527  18.684  1.00  0.66           H  
ATOM   3321  HD2 HIS A 219     -14.836  -8.477  16.144  1.00  0.66           H  
ATOM   3322  HE1 HIS A 219     -16.852  -4.971  14.896  1.00  0.66           H  
ATOM   3323  HE2 HIS A 219     -16.022  -7.257  14.193  1.00  0.66           H  
ATOM   3324  N   ASP A 220     -14.729  -8.650  21.183  1.00  0.65           N  
ATOM   3325  CA  ASP A 220     -14.096  -9.035  22.447  1.00  0.65           C  
ATOM   3326  C   ASP A 220     -12.657  -8.557  22.509  1.00  0.65           C  
ATOM   3327  O   ASP A 220     -12.125  -8.274  23.583  1.00  0.65           O  
ATOM   3328  CB  ASP A 220     -14.103 -10.551  22.623  1.00  0.65           C  
ATOM   3329  CG  ASP A 220     -15.515 -11.159  22.722  1.00  0.65           C  
ATOM   3330  OD1 ASP A 220     -16.311 -10.760  23.586  1.00  0.65           O  
ATOM   3331  OD2 ASP A 220     -15.789 -12.034  21.917  1.00  0.65           O  
ATOM   3332  H   ASP A 220     -14.654  -9.288  20.397  1.00  0.65           H  
ATOM   3333  HA  ASP A 220     -14.645  -8.575  23.260  1.00  0.65           H  
ATOM   3334 1HB  ASP A 220     -13.589 -11.007  21.774  1.00  0.65           H  
ATOM   3335 2HB  ASP A 220     -13.541 -10.814  23.519  1.00  0.65           H  
ATOM   3336  N   PHE A 221     -12.003  -8.511  21.360  1.00  0.63           N  
ATOM   3337  CA  PHE A 221     -10.641  -7.998  21.343  1.00  0.63           C  
ATOM   3338  C   PHE A 221     -10.302  -7.465  19.970  1.00  0.63           C  
ATOM   3339  O   PHE A 221     -11.029  -7.709  19.002  1.00  0.63           O  
ATOM   3340  CB  PHE A 221      -9.644  -9.039  21.790  1.00  0.63           C  
ATOM   3341  CG  PHE A 221      -9.420 -10.145  20.927  1.00  0.63           C  
ATOM   3342  CD1 PHE A 221      -8.311 -10.130  20.137  1.00  0.63           C  
ATOM   3343  CD2 PHE A 221     -10.294 -11.195  20.847  1.00  0.63           C  
ATOM   3344  CE1 PHE A 221      -8.056 -11.149  19.317  1.00  0.63           C  
ATOM   3345  CE2 PHE A 221     -10.032 -12.210  19.993  1.00  0.63           C  
ATOM   3346  CZ  PHE A 221      -8.930 -12.190  19.252  1.00  0.63           C  
ATOM   3347  H   PHE A 221     -12.466  -8.827  20.508  1.00  0.63           H  
ATOM   3348  HA  PHE A 221     -10.566  -7.175  22.052  1.00  0.63           H  
ATOM   3349 1HB  PHE A 221      -8.700  -8.537  21.906  1.00  0.63           H  
ATOM   3350 2HB  PHE A 221      -9.931  -9.422  22.762  1.00  0.63           H  
ATOM   3351  HD1 PHE A 221      -7.623  -9.281  20.196  1.00  0.63           H  
ATOM   3352  HD2 PHE A 221     -11.191 -11.204  21.460  1.00  0.63           H  
ATOM   3353  HE1 PHE A 221      -7.161 -11.135  18.701  1.00  0.63           H  
ATOM   3354  HE2 PHE A 221     -10.688 -13.033  19.893  1.00  0.63           H  
ATOM   3355  HZ  PHE A 221      -8.753 -12.996  18.596  1.00  0.63           H  
ATOM   3356  N   GLY A 222      -9.191  -6.769  19.865  1.00  0.62           N  
ATOM   3357  CA  GLY A 222      -8.795  -6.315  18.555  1.00  0.62           C  
ATOM   3358  C   GLY A 222      -7.379  -5.807  18.508  1.00  0.62           C  
ATOM   3359  O   GLY A 222      -6.629  -5.880  19.484  1.00  0.62           O  
ATOM   3360  H   GLY A 222      -8.644  -6.546  20.698  1.00  0.62           H  
ATOM   3361 1HA  GLY A 222      -8.908  -7.127  17.838  1.00  0.62           H  
ATOM   3362 2HA  GLY A 222      -9.469  -5.518  18.241  1.00  0.62           H  
ATOM   3363  N   ALA A 223      -6.998  -5.332  17.347  1.00  0.62           N  
ATOM   3364  CA  ALA A 223      -5.643  -4.858  17.150  1.00  0.62           C  
ATOM   3365  C   ALA A 223      -5.556  -3.956  15.951  1.00  0.62           C  
ATOM   3366  O   ALA A 223      -6.469  -3.897  15.134  1.00  0.62           O  
ATOM   3367  CB  ALA A 223      -4.672  -6.023  16.990  1.00  0.62           C  
ATOM   3368  H   ALA A 223      -7.687  -5.309  16.594  1.00  0.62           H  
ATOM   3369  HA  ALA A 223      -5.367  -4.275  18.026  1.00  0.62           H  
ATOM   3370 1HB  ALA A 223      -3.665  -5.625  16.874  1.00  0.62           H  
ATOM   3371 2HB  ALA A 223      -4.706  -6.656  17.875  1.00  0.62           H  
ATOM   3372 3HB  ALA A 223      -4.900  -6.592  16.155  1.00  0.62           H  
ATOM   3373  N   ALA A 224      -4.456  -3.252  15.847  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      -4.235  -2.443  14.669  1.00  0.63           C  
ATOM   3375  C   ALA A 224      -2.784  -2.503  14.287  1.00  0.63           C  
ATOM   3376  O   ALA A 224      -1.915  -2.730  15.133  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      -4.676  -1.006  14.889  1.00  0.63           C  
ATOM   3378  H   ALA A 224      -3.769  -3.313  16.597  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      -4.807  -2.875  13.854  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      -4.507  -0.446  13.977  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      -5.726  -0.977  15.135  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      -4.128  -0.560  15.657  1.00  0.63           H  
ATOM   3383  N   PHE A 225      -2.526  -2.300  13.002  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      -1.150  -2.392  12.505  1.00  0.64           C  
ATOM   3385  C   PHE A 225      -0.712  -1.163  11.767  1.00  0.64           C  
ATOM   3386  O   PHE A 225      -1.527  -0.509  11.128  1.00  0.64           O  
ATOM   3387  CB  PHE A 225      -0.998  -3.530  11.522  1.00  0.64           C  
ATOM   3388  CG  PHE A 225      -1.365  -4.822  12.032  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225      -2.595  -5.381  11.746  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225      -0.529  -5.487  12.840  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225      -2.918  -6.607  12.264  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225      -0.896  -6.674  13.343  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225      -2.082  -7.234  13.047  1.00  0.64           C  
ATOM   3394  H   PHE A 225      -3.317  -2.088  12.390  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      -0.474  -2.542  13.346  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225      -1.594  -3.326  10.631  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225       0.026  -3.566  11.214  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225      -3.295  -4.853  11.099  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225       0.442  -5.050  13.092  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225      -3.834  -7.083  12.054  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225      -0.249  -7.192  13.988  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225      -2.351  -8.200  13.456  1.00  0.64           H  
ATOM   3403  N   ASP A 226       0.586  -0.885  11.732  1.00  0.65           N  
ATOM   3404  CA  ASP A 226       0.954   0.280  10.933  1.00  0.65           C  
ATOM   3405  C   ASP A 226       0.920  -0.114   9.491  1.00  0.65           C  
ATOM   3406  O   ASP A 226       0.755  -1.292   9.183  1.00  0.65           O  
ATOM   3407  CB  ASP A 226       2.348   0.826  11.302  1.00  0.65           C  
ATOM   3408  CG  ASP A 226       3.526  -0.027  10.942  1.00  0.65           C  
ATOM   3409  OD1 ASP A 226       3.442  -0.881  10.077  1.00  0.65           O  
ATOM   3410  OD2 ASP A 226       4.550   0.155  11.579  1.00  0.65           O  
ATOM   3411  H   ASP A 226       1.255  -1.436  12.278  1.00  0.65           H  
ATOM   3412  HA  ASP A 226       0.215   1.065  11.078  1.00  0.65           H  
ATOM   3413 1HB  ASP A 226       2.488   1.801  10.862  1.00  0.65           H  
ATOM   3414 2HB  ASP A 226       2.400   0.950  12.361  1.00  0.65           H  
ATOM   3415  N   GLY A 227       1.198   0.828   8.606  1.00  0.66           N  
ATOM   3416  CA  GLY A 227       1.103   0.544   7.177  1.00  0.66           C  
ATOM   3417  C   GLY A 227       1.950  -0.636   6.698  1.00  0.66           C  
ATOM   3418  O   GLY A 227       1.624  -1.265   5.686  1.00  0.66           O  
ATOM   3419  H   GLY A 227       1.379   1.780   8.931  1.00  0.66           H  
ATOM   3420 1HA  GLY A 227       0.056   0.356   6.934  1.00  0.66           H  
ATOM   3421 2HA  GLY A 227       1.392   1.433   6.621  1.00  0.66           H  
ATOM   3422  N   ASP A 228       3.066  -0.906   7.379  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       3.951  -1.984   6.984  1.00  0.67           C  
ATOM   3424  C   ASP A 228       3.733  -3.271   7.767  1.00  0.67           C  
ATOM   3425  O   ASP A 228       4.330  -4.296   7.452  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       5.410  -1.538   7.096  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       5.738  -0.449   6.101  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       5.028  -0.363   5.136  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       6.713   0.258   6.267  1.00  0.67           O  
ATOM   3430  H   ASP A 228       3.265  -0.415   8.252  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       3.762  -2.208   5.947  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       5.593  -1.163   8.111  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       6.076  -2.388   6.942  1.00  0.67           H  
ATOM   3434  N   GLY A 229       2.892  -3.237   8.796  1.00  0.67           N  
ATOM   3435  CA  GLY A 229       2.697  -4.413   9.634  1.00  0.67           C  
ATOM   3436  C   GLY A 229       3.826  -4.540  10.640  1.00  0.67           C  
ATOM   3437  O   GLY A 229       3.999  -5.587  11.280  1.00  0.67           O  
ATOM   3438  H   GLY A 229       2.376  -2.379   9.013  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229       1.752  -4.336  10.155  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229       2.658  -5.304   9.010  1.00  0.67           H  
ATOM   3441  N   ASP A 230       4.630  -3.481  10.755  1.00  0.66           N  
ATOM   3442  CA  ASP A 230       5.785  -3.511  11.632  1.00  0.66           C  
ATOM   3443  C   ASP A 230       5.363  -3.231  13.056  1.00  0.66           C  
ATOM   3444  O   ASP A 230       5.460  -4.112  13.901  1.00  0.66           O  
ATOM   3445  CB  ASP A 230       6.836  -2.505  11.165  1.00  0.66           C  
ATOM   3446  CG  ASP A 230       7.504  -2.943   9.844  1.00  0.66           C  
ATOM   3447  OD1 ASP A 230       7.320  -4.074   9.495  1.00  0.66           O  
ATOM   3448  OD2 ASP A 230       8.172  -2.148   9.180  1.00  0.66           O  
ATOM   3449  H   ASP A 230       4.386  -2.614  10.261  1.00  0.66           H  
ATOM   3450  HA  ASP A 230       6.230  -4.506  11.594  1.00  0.66           H  
ATOM   3451 1HB  ASP A 230       6.369  -1.527  11.018  1.00  0.66           H  
ATOM   3452 2HB  ASP A 230       7.579  -2.408  11.946  1.00  0.66           H  
ATOM   3453  N   ARG A 231       4.781  -2.066  13.292  1.00  0.66           N  
ATOM   3454  CA  ARG A 231       4.256  -1.713  14.598  1.00  0.66           C  
ATOM   3455  C   ARG A 231       2.820  -2.207  14.770  1.00  0.66           C  
ATOM   3456  O   ARG A 231       2.126  -2.501  13.786  1.00  0.66           O  
ATOM   3457  CB  ARG A 231       4.327  -0.225  14.802  1.00  0.66           C  
ATOM   3458  CG  ARG A 231       5.717   0.326  14.824  1.00  0.66           C  
ATOM   3459  CD  ARG A 231       5.690   1.773  14.975  1.00  0.66           C  
ATOM   3460  NE  ARG A 231       5.071   2.408  13.841  1.00  0.66           N  
ATOM   3461  CZ  ARG A 231       4.643   3.687  13.853  1.00  0.66           C  
ATOM   3462  NH1 ARG A 231       4.764   4.424  14.928  1.00  0.66           N  
ATOM   3463  NH2 ARG A 231       4.092   4.228  12.813  1.00  0.66           N  
ATOM   3464  H   ARG A 231       4.737  -1.362  12.551  1.00  0.66           H  
ATOM   3465  HA  ARG A 231       4.874  -2.191  15.358  1.00  0.66           H  
ATOM   3466 1HB  ARG A 231       3.800   0.269  14.009  1.00  0.66           H  
ATOM   3467 2HB  ARG A 231       3.837   0.033  15.712  1.00  0.66           H  
ATOM   3468 1HG  ARG A 231       6.265  -0.108  15.662  1.00  0.66           H  
ATOM   3469 2HG  ARG A 231       6.216   0.080  13.883  1.00  0.66           H  
ATOM   3470 1HD  ARG A 231       5.134   2.046  15.859  1.00  0.66           H  
ATOM   3471 2HD  ARG A 231       6.708   2.146  15.058  1.00  0.66           H  
ATOM   3472  HE  ARG A 231       4.938   1.833  12.980  1.00  0.66           H  
ATOM   3473 1HH1 ARG A 231       5.180   4.053  15.766  1.00  0.66           H  
ATOM   3474 2HH1 ARG A 231       4.398   5.397  14.899  1.00  0.66           H  
ATOM   3475 1HH2 ARG A 231       3.982   3.704  11.957  1.00  0.66           H  
ATOM   3476 2HH2 ARG A 231       3.783   5.209  12.907  1.00  0.66           H  
ATOM   3477  N   ASN A 232       2.386  -2.322  16.022  1.00  0.65           N  
ATOM   3478  CA  ASN A 232       1.033  -2.771  16.322  1.00  0.65           C  
ATOM   3479  C   ASN A 232       0.541  -2.362  17.702  1.00  0.65           C  
ATOM   3480  O   ASN A 232       1.320  -2.131  18.629  1.00  0.65           O  
ATOM   3481  CB  ASN A 232       0.925  -4.280  16.242  1.00  0.65           C  
ATOM   3482  CG  ASN A 232       1.685  -4.938  17.362  1.00  0.65           C  
ATOM   3483  OD1 ASN A 232       2.918  -4.870  17.443  1.00  0.65           O  
ATOM   3484  ND2 ASN A 232       0.963  -5.580  18.238  1.00  0.65           N  
ATOM   3485  H   ASN A 232       3.016  -2.063  16.772  1.00  0.65           H  
ATOM   3486  HA  ASN A 232       0.366  -2.316  15.598  1.00  0.65           H  
ATOM   3487 1HB  ASN A 232      -0.128  -4.571  16.309  1.00  0.65           H  
ATOM   3488 2HB  ASN A 232       1.281  -4.615  15.299  1.00  0.65           H  
ATOM   3489 1HD2 ASN A 232       1.389  -6.021  19.030  1.00  0.65           H  
ATOM   3490 2HD2 ASN A 232      -0.031  -5.616  18.126  1.00  0.65           H  
ATOM   3491  N   MET A 233      -0.767  -2.377  17.847  1.00  0.64           N  
ATOM   3492  CA  MET A 233      -1.402  -2.183  19.140  1.00  0.64           C  
ATOM   3493  C   MET A 233      -2.426  -3.275  19.364  1.00  0.64           C  
ATOM   3494  O   MET A 233      -3.053  -3.739  18.415  1.00  0.64           O  
ATOM   3495  CB  MET A 233      -2.070  -0.819  19.182  1.00  0.64           C  
ATOM   3496  CG  MET A 233      -3.082  -0.673  18.146  1.00  0.64           C  
ATOM   3497  SD  MET A 233      -3.977   0.864  18.218  1.00  0.64           S  
ATOM   3498  CE  MET A 233      -5.166   0.425  19.402  1.00  0.64           C  
ATOM   3499  H   MET A 233      -1.330  -2.537  17.011  1.00  0.64           H  
ATOM   3500  HA  MET A 233      -0.650  -2.257  19.925  1.00  0.64           H  
ATOM   3501 1HB  MET A 233      -2.587  -0.682  20.115  1.00  0.64           H  
ATOM   3502 2HB  MET A 233      -1.338  -0.023  19.060  1.00  0.64           H  
ATOM   3503 1HG  MET A 233      -2.568  -0.737  17.197  1.00  0.64           H  
ATOM   3504 2HG  MET A 233      -3.795  -1.493  18.212  1.00  0.64           H  
ATOM   3505 1HE  MET A 233      -5.847   1.254  19.564  1.00  0.64           H  
ATOM   3506 2HE  MET A 233      -5.723  -0.424  19.031  1.00  0.64           H  
ATOM   3507 3HE  MET A 233      -4.667   0.160  20.334  1.00  0.64           H  
ATOM   3508  N   ILE A 234      -2.604  -3.666  20.624  1.00  0.64           N  
ATOM   3509  CA  ILE A 234      -3.591  -4.674  21.013  1.00  0.64           C  
ATOM   3510  C   ILE A 234      -4.566  -4.124  22.043  1.00  0.64           C  
ATOM   3511  O   ILE A 234      -4.161  -3.541  23.057  1.00  0.64           O  
ATOM   3512  CB  ILE A 234      -2.906  -5.956  21.549  1.00  0.64           C  
ATOM   3513  CG1 ILE A 234      -2.029  -6.571  20.451  1.00  0.64           C  
ATOM   3514  CG2 ILE A 234      -3.956  -6.968  22.062  1.00  0.64           C  
ATOM   3515  CD1 ILE A 234      -1.159  -7.678  20.937  1.00  0.64           C  
ATOM   3516  H   ILE A 234      -2.030  -3.249  21.346  1.00  0.64           H  
ATOM   3517  HA  ILE A 234      -4.169  -4.956  20.133  1.00  0.64           H  
ATOM   3518  HB  ILE A 234      -2.248  -5.693  22.372  1.00  0.64           H  
ATOM   3519 1HG1 ILE A 234      -2.678  -6.957  19.666  1.00  0.64           H  
ATOM   3520 2HG1 ILE A 234      -1.388  -5.809  20.029  1.00  0.64           H  
ATOM   3521 1HG2 ILE A 234      -3.456  -7.856  22.447  1.00  0.64           H  
ATOM   3522 2HG2 ILE A 234      -4.541  -6.515  22.860  1.00  0.64           H  
ATOM   3523 3HG2 ILE A 234      -4.623  -7.251  21.242  1.00  0.64           H  
ATOM   3524 1HD1 ILE A 234      -0.568  -8.083  20.112  1.00  0.64           H  
ATOM   3525 2HD1 ILE A 234      -0.488  -7.310  21.718  1.00  0.64           H  
ATOM   3526 3HD1 ILE A 234      -1.791  -8.444  21.340  1.00  0.64           H  
ATOM   3527  N   LEU A 235      -5.853  -4.293  21.754  1.00  0.65           N  
ATOM   3528  CA  LEU A 235      -6.910  -3.820  22.634  1.00  0.65           C  
ATOM   3529  C   LEU A 235      -7.796  -4.924  23.209  1.00  0.65           C  
ATOM   3530  O   LEU A 235      -8.113  -5.914  22.534  1.00  0.65           O  
ATOM   3531  CB  LEU A 235      -7.837  -2.869  21.899  1.00  0.65           C  
ATOM   3532  CG  LEU A 235      -7.276  -1.643  21.322  1.00  0.65           C  
ATOM   3533  CD1 LEU A 235      -8.354  -1.041  20.551  1.00  0.65           C  
ATOM   3534  CD2 LEU A 235      -6.799  -0.702  22.413  1.00  0.65           C  
ATOM   3535  H   LEU A 235      -6.103  -4.795  20.904  1.00  0.65           H  
ATOM   3536  HA  LEU A 235      -6.434  -3.292  23.442  1.00  0.65           H  
ATOM   3537 1HB  LEU A 235      -8.305  -3.423  21.086  1.00  0.65           H  
ATOM   3538 2HB  LEU A 235      -8.623  -2.572  22.598  1.00  0.65           H  
ATOM   3539  HG  LEU A 235      -6.457  -1.893  20.658  1.00  0.65           H  
ATOM   3540 1HD1 LEU A 235      -8.024  -0.142  20.056  1.00  0.65           H  
ATOM   3541 2HD1 LEU A 235      -8.651  -1.769  19.831  1.00  0.65           H  
ATOM   3542 3HD1 LEU A 235      -9.179  -0.823  21.219  1.00  0.65           H  
ATOM   3543 1HD2 LEU A 235      -6.414   0.214  21.987  1.00  0.65           H  
ATOM   3544 2HD2 LEU A 235      -7.630  -0.464  23.076  1.00  0.65           H  
ATOM   3545 3HD2 LEU A 235      -6.022  -1.193  22.976  1.00  0.65           H  
ATOM   3546  N   GLY A 236      -8.270  -4.710  24.435  1.00  0.67           N  
ATOM   3547  CA  GLY A 236      -9.235  -5.614  25.038  1.00  0.67           C  
ATOM   3548  C   GLY A 236     -10.666  -5.168  24.771  1.00  0.67           C  
ATOM   3549  O   GLY A 236     -10.903  -4.143  24.127  1.00  0.67           O  
ATOM   3550  H   GLY A 236      -7.943  -3.892  24.944  1.00  0.67           H  
ATOM   3551 1HA  GLY A 236      -9.102  -6.609  24.622  1.00  0.67           H  
ATOM   3552 2HA  GLY A 236      -9.058  -5.681  26.111  1.00  0.67           H  
ATOM   3553  N   LYS A 237     -11.614  -5.892  25.358  1.00  0.70           N  
ATOM   3554  CA  LYS A 237     -13.043  -5.660  25.153  1.00  0.70           C  
ATOM   3555  C   LYS A 237     -13.545  -4.292  25.544  1.00  0.70           C  
ATOM   3556  O   LYS A 237     -14.521  -3.815  25.000  1.00  0.70           O  
ATOM   3557  CB  LYS A 237     -13.865  -6.725  25.850  1.00  0.70           C  
ATOM   3558  CG  LYS A 237     -15.330  -6.669  25.496  1.00  0.70           C  
ATOM   3559  CD  LYS A 237     -16.017  -7.964  25.868  1.00  0.70           C  
ATOM   3560  CE  LYS A 237     -17.444  -7.988  25.369  1.00  0.70           C  
ATOM   3561  NZ  LYS A 237     -18.014  -9.356  25.456  1.00  0.70           N  
ATOM   3562  H   LYS A 237     -11.336  -6.698  25.904  1.00  0.70           H  
ATOM   3563  HA  LYS A 237     -13.240  -5.777  24.091  1.00  0.70           H  
ATOM   3564 1HB  LYS A 237     -13.491  -7.713  25.603  1.00  0.70           H  
ATOM   3565 2HB  LYS A 237     -13.783  -6.598  26.931  1.00  0.70           H  
ATOM   3566 1HG  LYS A 237     -15.796  -5.843  26.039  1.00  0.70           H  
ATOM   3567 2HG  LYS A 237     -15.442  -6.489  24.432  1.00  0.70           H  
ATOM   3568 1HD  LYS A 237     -15.481  -8.813  25.438  1.00  0.70           H  
ATOM   3569 2HD  LYS A 237     -16.017  -8.070  26.951  1.00  0.70           H  
ATOM   3570 1HE  LYS A 237     -18.047  -7.313  25.971  1.00  0.70           H  
ATOM   3571 2HE  LYS A 237     -17.470  -7.660  24.325  1.00  0.70           H  
ATOM   3572 1HZ  LYS A 237     -18.957  -9.356  25.108  1.00  0.70           H  
ATOM   3573 2HZ  LYS A 237     -17.416  -9.970  24.848  1.00  0.70           H  
ATOM   3574 3HZ  LYS A 237     -17.999  -9.689  26.405  1.00  0.70           H  
ATOM   3575  N   HIS A 238     -12.918  -3.659  26.511  1.00  0.73           N  
ATOM   3576  CA  HIS A 238     -13.401  -2.353  26.923  1.00  0.73           C  
ATOM   3577  C   HIS A 238     -12.469  -1.240  26.461  1.00  0.73           C  
ATOM   3578  O   HIS A 238     -12.488  -0.135  27.002  1.00  0.73           O  
ATOM   3579  CB  HIS A 238     -13.600  -2.329  28.430  1.00  0.73           C  
ATOM   3580  CG  HIS A 238     -14.628  -3.321  28.876  1.00  0.73           C  
ATOM   3581  ND1 HIS A 238     -15.976  -3.154  28.633  1.00  0.73           N  
ATOM   3582  CD2 HIS A 238     -14.507  -4.498  29.533  1.00  0.73           C  
ATOM   3583  CE1 HIS A 238     -16.640  -4.185  29.122  1.00  0.73           C  
ATOM   3584  NE2 HIS A 238     -15.775  -5.013  29.675  1.00  0.73           N  
ATOM   3585  H   HIS A 238     -12.118  -4.083  26.957  1.00  0.73           H  
ATOM   3586  HA  HIS A 238     -14.373  -2.163  26.469  1.00  0.73           H  
ATOM   3587 1HB  HIS A 238     -12.675  -2.555  28.910  1.00  0.73           H  
ATOM   3588 2HB  HIS A 238     -13.908  -1.334  28.747  1.00  0.73           H  
ATOM   3589  HD1 HIS A 238     -16.401  -2.386  28.150  1.00  0.73           H  
ATOM   3590  HD2 HIS A 238     -13.648  -5.042  29.923  1.00  0.73           H  
ATOM   3591  HE1 HIS A 238     -17.724  -4.240  29.029  1.00  0.73           H  
ATOM   3592  N   GLY A 239     -11.646  -1.534  25.447  1.00  0.76           N  
ATOM   3593  CA  GLY A 239     -10.721  -0.551  24.886  1.00  0.76           C  
ATOM   3594  C   GLY A 239      -9.397  -0.503  25.633  1.00  0.76           C  
ATOM   3595  O   GLY A 239      -8.561   0.367  25.382  1.00  0.76           O  
ATOM   3596  H   GLY A 239     -11.654  -2.467  25.034  1.00  0.76           H  
ATOM   3597 1HA  GLY A 239     -10.538  -0.794  23.839  1.00  0.76           H  
ATOM   3598 2HA  GLY A 239     -11.182   0.433  24.906  1.00  0.76           H  
ATOM   3599  N   PHE A 240      -9.207  -1.429  26.567  1.00  0.78           N  
ATOM   3600  CA  PHE A 240      -7.975  -1.464  27.336  1.00  0.78           C  
ATOM   3601  C   PHE A 240      -6.820  -1.680  26.384  1.00  0.78           C  
ATOM   3602  O   PHE A 240      -6.900  -2.540  25.518  1.00  0.78           O  
ATOM   3603  CB  PHE A 240      -8.001  -2.609  28.359  1.00  0.78           C  
ATOM   3604  CG  PHE A 240      -8.918  -2.368  29.514  1.00  0.78           C  
ATOM   3605  CD1 PHE A 240      -9.982  -3.213  29.773  1.00  0.78           C  
ATOM   3606  CD2 PHE A 240      -8.719  -1.278  30.347  1.00  0.78           C  
ATOM   3607  CE1 PHE A 240     -10.821  -2.973  30.848  1.00  0.78           C  
ATOM   3608  CE2 PHE A 240      -9.558  -1.039  31.417  1.00  0.78           C  
ATOM   3609  CZ  PHE A 240     -10.612  -1.891  31.666  1.00  0.78           C  
ATOM   3610  H   PHE A 240      -9.936  -2.100  26.741  1.00  0.78           H  
ATOM   3611  HA  PHE A 240      -7.842  -0.511  27.850  1.00  0.78           H  
ATOM   3612 1HB  PHE A 240      -8.314  -3.529  27.866  1.00  0.78           H  
ATOM   3613 2HB  PHE A 240      -6.995  -2.771  28.746  1.00  0.78           H  
ATOM   3614  HD1 PHE A 240     -10.158  -4.078  29.131  1.00  0.78           H  
ATOM   3615  HD2 PHE A 240      -7.883  -0.605  30.150  1.00  0.78           H  
ATOM   3616  HE1 PHE A 240     -11.655  -3.652  31.046  1.00  0.78           H  
ATOM   3617  HE2 PHE A 240      -9.388  -0.179  32.063  1.00  0.78           H  
ATOM   3618  HZ  PHE A 240     -11.276  -1.710  32.509  1.00  0.78           H  
ATOM   3619  N   PHE A 241      -5.732  -0.950  26.567  1.00  0.79           N  
ATOM   3620  CA  PHE A 241      -4.577  -1.075  25.679  1.00  0.79           C  
ATOM   3621  C   PHE A 241      -3.368  -1.732  26.316  1.00  0.79           C  
ATOM   3622  O   PHE A 241      -3.006  -1.436  27.461  1.00  0.79           O  
ATOM   3623  CB  PHE A 241      -4.229   0.306  25.109  1.00  0.79           C  
ATOM   3624  CG  PHE A 241      -2.899   0.396  24.431  1.00  0.79           C  
ATOM   3625  CD1 PHE A 241      -2.641  -0.162  23.190  1.00  0.79           C  
ATOM   3626  CD2 PHE A 241      -1.879   1.088  25.072  1.00  0.79           C  
ATOM   3627  CE1 PHE A 241      -1.374  -0.030  22.642  1.00  0.79           C  
ATOM   3628  CE2 PHE A 241      -0.641   1.221  24.511  1.00  0.79           C  
ATOM   3629  CZ  PHE A 241      -0.389   0.660  23.301  1.00  0.79           C  
ATOM   3630  H   PHE A 241      -5.713  -0.264  27.309  1.00  0.79           H  
ATOM   3631  HA  PHE A 241      -4.863  -1.708  24.842  1.00  0.79           H  
ATOM   3632 1HB  PHE A 241      -4.992   0.605  24.396  1.00  0.79           H  
ATOM   3633 2HB  PHE A 241      -4.244   1.038  25.914  1.00  0.79           H  
ATOM   3634  HD1 PHE A 241      -3.427  -0.713  22.664  1.00  0.79           H  
ATOM   3635  HD2 PHE A 241      -2.079   1.534  26.046  1.00  0.79           H  
ATOM   3636  HE1 PHE A 241      -1.135  -0.465  21.698  1.00  0.79           H  
ATOM   3637  HE2 PHE A 241       0.142   1.769  25.030  1.00  0.79           H  
ATOM   3638  HZ  PHE A 241       0.600   0.760  22.853  1.00  0.79           H  
ATOM   3639  N   VAL A 242      -2.739  -2.624  25.554  1.00  0.79           N  
ATOM   3640  CA  VAL A 242      -1.562  -3.329  26.020  1.00  0.79           C  
ATOM   3641  C   VAL A 242      -0.289  -2.613  25.540  1.00  0.79           C  
ATOM   3642  O   VAL A 242       0.024  -2.619  24.350  1.00  0.79           O  
ATOM   3643  CB  VAL A 242      -1.541  -4.753  25.410  1.00  0.79           C  
ATOM   3644  CG1 VAL A 242      -0.335  -5.518  25.924  1.00  0.79           C  
ATOM   3645  CG2 VAL A 242      -2.859  -5.496  25.650  1.00  0.79           C  
ATOM   3646  H   VAL A 242      -3.114  -2.835  24.627  1.00  0.79           H  
ATOM   3647  HA  VAL A 242      -1.574  -3.374  27.109  1.00  0.79           H  
ATOM   3648  HB  VAL A 242      -1.400  -4.650  24.337  1.00  0.79           H  
ATOM   3649 1HG1 VAL A 242      -0.296  -6.486  25.444  1.00  0.79           H  
ATOM   3650 2HG1 VAL A 242       0.569  -4.962  25.692  1.00  0.79           H  
ATOM   3651 3HG1 VAL A 242      -0.412  -5.649  27.004  1.00  0.79           H  
ATOM   3652 1HG2 VAL A 242      -2.810  -6.476  25.168  1.00  0.79           H  
ATOM   3653 2HG2 VAL A 242      -3.035  -5.626  26.688  1.00  0.79           H  
ATOM   3654 3HG2 VAL A 242      -3.680  -4.921  25.217  1.00  0.79           H  
ATOM   3655  N   ASN A 243       0.464  -2.022  26.459  1.00  0.78           N  
ATOM   3656  CA  ASN A 243       1.702  -1.331  26.095  1.00  0.78           C  
ATOM   3657  C   ASN A 243       2.650  -2.383  25.537  1.00  0.78           C  
ATOM   3658  O   ASN A 243       2.704  -3.469  26.104  1.00  0.78           O  
ATOM   3659  CB  ASN A 243       2.328  -0.629  27.297  1.00  0.78           C  
ATOM   3660  CG  ASN A 243       3.589   0.209  26.951  1.00  0.78           C  
ATOM   3661  OD1 ASN A 243       4.717  -0.328  26.790  1.00  0.78           O  
ATOM   3662  ND2 ASN A 243       3.410   1.504  26.814  1.00  0.78           N  
ATOM   3663  H   ASN A 243       0.167  -2.045  27.430  1.00  0.78           H  
ATOM   3664  HA  ASN A 243       1.476  -0.593  25.335  1.00  0.78           H  
ATOM   3665 1HB  ASN A 243       1.585   0.026  27.754  1.00  0.78           H  
ATOM   3666 2HB  ASN A 243       2.601  -1.377  28.047  1.00  0.78           H  
ATOM   3667 1HD2 ASN A 243       4.206   2.100  26.551  1.00  0.78           H  
ATOM   3668 2HD2 ASN A 243       2.505   1.906  26.945  1.00  0.78           H  
ATOM   3669  N   PRO A 244       3.438  -2.133  24.479  1.00  0.76           N  
ATOM   3670  CA  PRO A 244       4.432  -3.053  23.952  1.00  0.76           C  
ATOM   3671  C   PRO A 244       5.316  -3.663  25.032  1.00  0.76           C  
ATOM   3672  O   PRO A 244       5.726  -4.815  24.908  1.00  0.76           O  
ATOM   3673  CB  PRO A 244       5.241  -2.150  23.042  1.00  0.76           C  
ATOM   3674  CG  PRO A 244       4.262  -1.179  22.570  1.00  0.76           C  
ATOM   3675  CD  PRO A 244       3.340  -0.890  23.717  1.00  0.76           C  
ATOM   3676  HA  PRO A 244       3.928  -3.824  23.364  1.00  0.76           H  
ATOM   3677 1HB  PRO A 244       6.069  -1.683  23.603  1.00  0.76           H  
ATOM   3678 2HB  PRO A 244       5.699  -2.736  22.229  1.00  0.76           H  
ATOM   3679 1HG  PRO A 244       4.809  -0.316  22.243  1.00  0.76           H  
ATOM   3680 2HG  PRO A 244       3.731  -1.593  21.712  1.00  0.76           H  
ATOM   3681 1HD  PRO A 244       3.700  -0.020  24.263  1.00  0.76           H  
ATOM   3682 2HD  PRO A 244       2.329  -0.753  23.314  1.00  0.76           H  
ATOM   3683  N   SER A 245       5.588  -2.926  26.112  1.00  0.73           N  
ATOM   3684  CA  SER A 245       6.412  -3.451  27.181  1.00  0.73           C  
ATOM   3685  C   SER A 245       5.707  -4.660  27.808  1.00  0.73           C  
ATOM   3686  O   SER A 245       6.347  -5.649  28.186  1.00  0.73           O  
ATOM   3687  CB  SER A 245       6.610  -2.413  28.251  1.00  0.73           C  
ATOM   3688  OG  SER A 245       7.288  -1.272  27.791  1.00  0.73           O  
ATOM   3689  H   SER A 245       5.229  -1.982  26.215  1.00  0.73           H  
ATOM   3690  HA  SER A 245       7.373  -3.766  26.775  1.00  0.73           H  
ATOM   3691 1HB  SER A 245       5.650  -2.131  28.689  1.00  0.73           H  
ATOM   3692 2HB  SER A 245       7.194  -2.884  29.012  1.00  0.73           H  
ATOM   3693  HG  SER A 245       6.594  -0.776  27.276  1.00  0.73           H  
ATOM   3694  N   ASP A 246       4.373  -4.567  27.904  1.00  0.71           N  
ATOM   3695  CA  ASP A 246       3.549  -5.602  28.493  1.00  0.71           C  
ATOM   3696  C   ASP A 246       3.287  -6.655  27.448  1.00  0.71           C  
ATOM   3697  O   ASP A 246       3.217  -7.829  27.772  1.00  0.71           O  
ATOM   3698  CB  ASP A 246       2.199  -5.065  28.985  1.00  0.71           C  
ATOM   3699  CG  ASP A 246       2.260  -4.110  30.153  1.00  0.71           C  
ATOM   3700  OD1 ASP A 246       2.653  -4.524  31.232  1.00  0.71           O  
ATOM   3701  OD2 ASP A 246       1.902  -2.968  29.973  1.00  0.71           O  
ATOM   3702  H   ASP A 246       3.905  -3.759  27.513  1.00  0.71           H  
ATOM   3703  HA  ASP A 246       4.080  -6.050  29.330  1.00  0.71           H  
ATOM   3704 1HB  ASP A 246       1.696  -4.559  28.162  1.00  0.71           H  
ATOM   3705 2HB  ASP A 246       1.581  -5.908  29.259  1.00  0.71           H  
ATOM   3706  N   SER A 247       3.188  -6.256  26.183  1.00  0.68           N  
ATOM   3707  CA  SER A 247       2.951  -7.236  25.136  1.00  0.68           C  
ATOM   3708  C   SER A 247       4.121  -8.214  25.123  1.00  0.68           C  
ATOM   3709  O   SER A 247       3.924  -9.433  25.130  1.00  0.68           O  
ATOM   3710  CB  SER A 247       2.786  -6.575  23.782  1.00  0.68           C  
ATOM   3711  OG  SER A 247       2.537  -7.525  22.782  1.00  0.68           O  
ATOM   3712  H   SER A 247       3.241  -5.262  25.971  1.00  0.68           H  
ATOM   3713  HA  SER A 247       2.047  -7.784  25.365  1.00  0.68           H  
ATOM   3714 1HB  SER A 247       1.977  -5.846  23.820  1.00  0.68           H  
ATOM   3715 2HB  SER A 247       3.696  -6.044  23.543  1.00  0.68           H  
ATOM   3716  HG  SER A 247       3.352  -8.030  22.685  1.00  0.68           H  
ATOM   3717  N   VAL A 248       5.350  -7.684  25.165  1.00  0.65           N  
ATOM   3718  CA  VAL A 248       6.521  -8.545  25.169  1.00  0.65           C  
ATOM   3719  C   VAL A 248       6.568  -9.357  26.447  1.00  0.65           C  
ATOM   3720  O   VAL A 248       6.808 -10.558  26.395  1.00  0.65           O  
ATOM   3721  CB  VAL A 248       7.840  -7.760  25.085  1.00  0.65           C  
ATOM   3722  CG1 VAL A 248       8.991  -8.732  25.267  1.00  0.65           C  
ATOM   3723  CG2 VAL A 248       7.980  -7.086  23.789  1.00  0.65           C  
ATOM   3724  H   VAL A 248       5.465  -6.670  25.163  1.00  0.65           H  
ATOM   3725  HA  VAL A 248       6.458  -9.223  24.317  1.00  0.65           H  
ATOM   3726  HB  VAL A 248       7.871  -7.023  25.894  1.00  0.65           H  
ATOM   3727 1HG1 VAL A 248       9.940  -8.200  25.225  1.00  0.65           H  
ATOM   3728 2HG1 VAL A 248       8.894  -9.233  26.214  1.00  0.65           H  
ATOM   3729 3HG1 VAL A 248       8.954  -9.457  24.477  1.00  0.65           H  
ATOM   3730 1HG2 VAL A 248       8.924  -6.558  23.781  1.00  0.65           H  
ATOM   3731 2HG2 VAL A 248       7.965  -7.823  23.009  1.00  0.65           H  
ATOM   3732 3HG2 VAL A 248       7.163  -6.386  23.655  1.00  0.65           H  
ATOM   3733  N   ALA A 249       6.335  -8.715  27.602  1.00  0.63           N  
ATOM   3734  CA  ALA A 249       6.370  -9.421  28.874  1.00  0.63           C  
ATOM   3735  C   ALA A 249       5.349 -10.564  28.923  1.00  0.63           C  
ATOM   3736  O   ALA A 249       5.657 -11.646  29.423  1.00  0.63           O  
ATOM   3737  CB  ALA A 249       6.110  -8.439  29.987  1.00  0.63           C  
ATOM   3738  H   ALA A 249       6.155  -7.709  27.615  1.00  0.63           H  
ATOM   3739  HA  ALA A 249       7.365  -9.843  28.999  1.00  0.63           H  
ATOM   3740 1HB  ALA A 249       6.166  -8.919  30.942  1.00  0.63           H  
ATOM   3741 2HB  ALA A 249       6.853  -7.645  29.942  1.00  0.63           H  
ATOM   3742 3HB  ALA A 249       5.122  -8.019  29.863  1.00  0.63           H  
ATOM   3743  N   VAL A 250       4.151 -10.349  28.368  1.00  0.62           N  
ATOM   3744  CA  VAL A 250       3.128 -11.385  28.315  1.00  0.62           C  
ATOM   3745  C   VAL A 250       3.546 -12.518  27.411  1.00  0.62           C  
ATOM   3746  O   VAL A 250       3.415 -13.682  27.795  1.00  0.62           O  
ATOM   3747  CB  VAL A 250       1.768 -10.839  27.853  1.00  0.62           C  
ATOM   3748  CG1 VAL A 250       0.829 -11.996  27.585  1.00  0.62           C  
ATOM   3749  CG2 VAL A 250       1.152  -9.969  28.953  1.00  0.62           C  
ATOM   3750  H   VAL A 250       3.935  -9.437  27.987  1.00  0.62           H  
ATOM   3751  HA  VAL A 250       2.997 -11.779  29.320  1.00  0.62           H  
ATOM   3752  HB  VAL A 250       1.910 -10.266  26.939  1.00  0.62           H  
ATOM   3753 1HG1 VAL A 250      -0.118 -11.612  27.252  1.00  0.62           H  
ATOM   3754 2HG1 VAL A 250       1.249 -12.630  26.812  1.00  0.62           H  
ATOM   3755 3HG1 VAL A 250       0.692 -12.569  28.496  1.00  0.62           H  
ATOM   3756 1HG2 VAL A 250       0.197  -9.591  28.635  1.00  0.62           H  
ATOM   3757 2HG2 VAL A 250       1.017 -10.574  29.835  1.00  0.62           H  
ATOM   3758 3HG2 VAL A 250       1.804  -9.139  29.189  1.00  0.62           H  
ATOM   3759  N   ILE A 251       4.073 -12.195  26.230  1.00  0.61           N  
ATOM   3760  CA  ILE A 251       4.517 -13.242  25.333  1.00  0.61           C  
ATOM   3761  C   ILE A 251       5.642 -14.018  25.996  1.00  0.61           C  
ATOM   3762  O   ILE A 251       5.690 -15.241  25.911  1.00  0.61           O  
ATOM   3763  CB  ILE A 251       4.942 -12.701  23.959  1.00  0.61           C  
ATOM   3764  CG1 ILE A 251       3.720 -12.150  23.182  1.00  0.61           C  
ATOM   3765  CG2 ILE A 251       5.576 -13.831  23.168  1.00  0.61           C  
ATOM   3766  CD1 ILE A 251       4.092 -11.347  21.953  1.00  0.61           C  
ATOM   3767  H   ILE A 251       4.153 -11.216  25.947  1.00  0.61           H  
ATOM   3768  HA  ILE A 251       3.705 -13.927  25.185  1.00  0.61           H  
ATOM   3769  HB  ILE A 251       5.646 -11.884  24.095  1.00  0.61           H  
ATOM   3770 1HG1 ILE A 251       3.101 -12.983  22.862  1.00  0.61           H  
ATOM   3771 2HG1 ILE A 251       3.132 -11.516  23.849  1.00  0.61           H  
ATOM   3772 1HG2 ILE A 251       5.885 -13.457  22.209  1.00  0.61           H  
ATOM   3773 2HG2 ILE A 251       6.431 -14.214  23.707  1.00  0.61           H  
ATOM   3774 3HG2 ILE A 251       4.850 -14.625  23.040  1.00  0.61           H  
ATOM   3775 1HD1 ILE A 251       3.183 -10.995  21.453  1.00  0.61           H  
ATOM   3776 2HD1 ILE A 251       4.697 -10.491  22.253  1.00  0.61           H  
ATOM   3777 3HD1 ILE A 251       4.656 -11.972  21.277  1.00  0.61           H  
ATOM   3778  N   ALA A 252       6.560 -13.298  26.642  1.00  0.61           N  
ATOM   3779  CA  ALA A 252       7.675 -13.887  27.361  1.00  0.61           C  
ATOM   3780  C   ALA A 252       7.177 -14.823  28.479  1.00  0.61           C  
ATOM   3781  O   ALA A 252       7.618 -15.966  28.613  1.00  0.61           O  
ATOM   3782  CB  ALA A 252       8.519 -12.772  27.932  1.00  0.61           C  
ATOM   3783  H   ALA A 252       6.476 -12.289  26.645  1.00  0.61           H  
ATOM   3784  HA  ALA A 252       8.277 -14.454  26.670  1.00  0.61           H  
ATOM   3785 1HB  ALA A 252       9.346 -13.170  28.473  1.00  0.61           H  
ATOM   3786 2HB  ALA A 252       8.875 -12.131  27.128  1.00  0.61           H  
ATOM   3787 3HB  ALA A 252       7.925 -12.188  28.602  1.00  0.61           H  
ATOM   3788  N   ALA A 253       6.176 -14.393  29.229  1.00  0.62           N  
ATOM   3789  CA  ALA A 253       5.598 -15.240  30.261  1.00  0.62           C  
ATOM   3790  C   ALA A 253       4.950 -16.492  29.663  1.00  0.62           C  
ATOM   3791  O   ALA A 253       4.991 -17.576  30.251  1.00  0.62           O  
ATOM   3792  CB  ALA A 253       4.581 -14.460  31.050  1.00  0.62           C  
ATOM   3793  H   ALA A 253       5.826 -13.446  29.114  1.00  0.62           H  
ATOM   3794  HA  ALA A 253       6.398 -15.559  30.928  1.00  0.62           H  
ATOM   3795 1HB  ALA A 253       4.171 -15.091  31.831  1.00  0.62           H  
ATOM   3796 2HB  ALA A 253       5.073 -13.607  31.486  1.00  0.62           H  
ATOM   3797 3HB  ALA A 253       3.782 -14.130  30.389  1.00  0.62           H  
ATOM   3798  N   ASN A 254       4.363 -16.330  28.477  1.00  0.63           N  
ATOM   3799  CA  ASN A 254       3.628 -17.374  27.783  1.00  0.63           C  
ATOM   3800  C   ASN A 254       4.355 -17.963  26.569  1.00  0.63           C  
ATOM   3801  O   ASN A 254       3.716 -18.537  25.679  1.00  0.63           O  
ATOM   3802  CB  ASN A 254       2.275 -16.857  27.384  1.00  0.63           C  
ATOM   3803  CG  ASN A 254       1.358 -16.578  28.548  1.00  0.63           C  
ATOM   3804  OD1 ASN A 254       0.732 -17.490  29.127  1.00  0.63           O  
ATOM   3805  ND2 ASN A 254       1.297 -15.320  28.916  1.00  0.63           N  
ATOM   3806  H   ASN A 254       4.369 -15.403  28.054  1.00  0.63           H  
ATOM   3807  HA  ASN A 254       3.483 -18.185  28.484  1.00  0.63           H  
ATOM   3808 1HB  ASN A 254       2.409 -15.940  26.818  1.00  0.63           H  
ATOM   3809 2HB  ASN A 254       1.798 -17.584  26.733  1.00  0.63           H  
ATOM   3810 1HD2 ASN A 254       0.735 -15.025  29.687  1.00  0.63           H  
ATOM   3811 2HD2 ASN A 254       1.857 -14.631  28.416  1.00  0.63           H  
ATOM   3812  N   ILE A 255       5.689 -17.919  26.561  1.00  0.63           N  
ATOM   3813  CA  ILE A 255       6.483 -18.508  25.474  1.00  0.63           C  
ATOM   3814  C   ILE A 255       6.087 -19.932  25.115  1.00  0.63           C  
ATOM   3815  O   ILE A 255       6.044 -20.306  23.939  1.00  0.63           O  
ATOM   3816  CB  ILE A 255       7.960 -18.536  25.869  1.00  0.63           C  
ATOM   3817  CG1 ILE A 255       8.502 -17.157  25.894  1.00  0.63           C  
ATOM   3818  CG2 ILE A 255       8.694 -19.397  24.992  1.00  0.63           C  
ATOM   3819  CD1 ILE A 255       8.563 -16.468  24.547  1.00  0.63           C  
ATOM   3820  H   ILE A 255       6.179 -17.411  27.305  1.00  0.63           H  
ATOM   3821  HA  ILE A 255       6.362 -17.881  24.592  1.00  0.63           H  
ATOM   3822  HB  ILE A 255       8.035 -18.923  26.883  1.00  0.63           H  
ATOM   3823 1HG1 ILE A 255       7.850 -16.605  26.462  1.00  0.63           H  
ATOM   3824 2HG1 ILE A 255       9.481 -17.156  26.362  1.00  0.63           H  
ATOM   3825 1HG2 ILE A 255       9.712 -19.437  25.309  1.00  0.63           H  
ATOM   3826 2HG2 ILE A 255       8.282 -20.404  25.003  1.00  0.63           H  
ATOM   3827 3HG2 ILE A 255       8.611 -18.974  24.031  1.00  0.63           H  
ATOM   3828 1HD1 ILE A 255       8.925 -15.459  24.666  1.00  0.63           H  
ATOM   3829 2HD1 ILE A 255       9.229 -17.007  23.893  1.00  0.63           H  
ATOM   3830 3HD1 ILE A 255       7.565 -16.445  24.112  1.00  0.63           H  
ATOM   3831  N   PHE A 256       5.784 -20.727  26.129  1.00  0.64           N  
ATOM   3832  CA  PHE A 256       5.404 -22.120  25.968  1.00  0.64           C  
ATOM   3833  C   PHE A 256       4.209 -22.330  25.033  1.00  0.64           C  
ATOM   3834  O   PHE A 256       3.990 -23.454  24.585  1.00  0.64           O  
ATOM   3835  CB  PHE A 256       5.032 -22.723  27.318  1.00  0.64           C  
ATOM   3836  CG  PHE A 256       3.666 -22.258  27.808  1.00  0.64           C  
ATOM   3837  CD1 PHE A 256       2.516 -22.989  27.503  1.00  0.64           C  
ATOM   3838  CD2 PHE A 256       3.524 -21.099  28.555  1.00  0.64           C  
ATOM   3839  CE1 PHE A 256       1.269 -22.569  27.928  1.00  0.64           C  
ATOM   3840  CE2 PHE A 256       2.270 -20.682  28.983  1.00  0.64           C  
ATOM   3841  CZ  PHE A 256       1.146 -21.415  28.667  1.00  0.64           C  
ATOM   3842  H   PHE A 256       5.830 -20.336  27.060  1.00  0.64           H  
ATOM   3843  HA  PHE A 256       6.258 -22.659  25.556  1.00  0.64           H  
ATOM   3844 1HB  PHE A 256       5.020 -23.810  27.243  1.00  0.64           H  
ATOM   3845 2HB  PHE A 256       5.778 -22.448  28.061  1.00  0.64           H  
ATOM   3846  HD1 PHE A 256       2.612 -23.901  26.915  1.00  0.64           H  
ATOM   3847  HD2 PHE A 256       4.410 -20.511  28.806  1.00  0.64           H  
ATOM   3848  HE1 PHE A 256       0.384 -23.152  27.676  1.00  0.64           H  
ATOM   3849  HE2 PHE A 256       2.169 -19.770  29.571  1.00  0.64           H  
ATOM   3850  HZ  PHE A 256       0.166 -21.081  29.004  1.00  0.64           H  
ATOM   3851  N   SER A 257       3.376 -21.301  24.828  1.00  0.65           N  
ATOM   3852  CA  SER A 257       2.192 -21.409  23.988  1.00  0.65           C  
ATOM   3853  C   SER A 257       2.448 -21.212  22.483  1.00  0.65           C  
ATOM   3854  O   SER A 257       1.547 -21.439  21.672  1.00  0.65           O  
ATOM   3855  CB  SER A 257       1.144 -20.425  24.453  1.00  0.65           C  
ATOM   3856  OG  SER A 257       1.528 -19.107  24.223  1.00  0.65           O  
ATOM   3857  H   SER A 257       3.593 -20.389  25.230  1.00  0.65           H  
ATOM   3858  HA  SER A 257       1.784 -22.410  24.126  1.00  0.65           H  
ATOM   3859 1HB  SER A 257       0.211 -20.622  23.939  1.00  0.65           H  
ATOM   3860 2HB  SER A 257       0.967 -20.566  25.517  1.00  0.65           H  
ATOM   3861  HG  SER A 257       2.421 -19.008  24.623  1.00  0.65           H  
ATOM   3862  N   ILE A 258       3.649 -20.773  22.096  1.00  0.66           N  
ATOM   3863  CA  ILE A 258       3.928 -20.532  20.679  1.00  0.66           C  
ATOM   3864  C   ILE A 258       4.878 -21.603  20.117  1.00  0.66           C  
ATOM   3865  O   ILE A 258       6.062 -21.593  20.470  1.00  0.66           O  
ATOM   3866  CB  ILE A 258       4.546 -19.139  20.484  1.00  0.66           C  
ATOM   3867  CG1 ILE A 258       3.566 -18.067  20.974  1.00  0.66           C  
ATOM   3868  CG2 ILE A 258       4.974 -18.943  19.010  1.00  0.66           C  
ATOM   3869  CD1 ILE A 258       4.159 -16.697  21.058  1.00  0.66           C  
ATOM   3870  H   ILE A 258       4.380 -20.608  22.793  1.00  0.66           H  
ATOM   3871  HA  ILE A 258       2.987 -20.514  20.150  1.00  0.66           H  
ATOM   3872  HB  ILE A 258       5.401 -19.070  21.115  1.00  0.66           H  
ATOM   3873 1HG1 ILE A 258       2.707 -18.035  20.302  1.00  0.66           H  
ATOM   3874 2HG1 ILE A 258       3.216 -18.339  21.972  1.00  0.66           H  
ATOM   3875 1HG2 ILE A 258       5.435 -17.965  18.887  1.00  0.66           H  
ATOM   3876 2HG2 ILE A 258       5.685 -19.713  18.738  1.00  0.66           H  
ATOM   3877 3HG2 ILE A 258       4.105 -19.020  18.364  1.00  0.66           H  
ATOM   3878 1HD1 ILE A 258       3.395 -16.023  21.432  1.00  0.66           H  
ATOM   3879 2HD1 ILE A 258       5.001 -16.711  21.749  1.00  0.66           H  
ATOM   3880 3HD1 ILE A 258       4.498 -16.374  20.074  1.00  0.66           H  
ATOM   3881  N   PRO A 259       4.423 -22.483  19.187  1.00  0.67           N  
ATOM   3882  CA  PRO A 259       5.160 -23.607  18.614  1.00  0.67           C  
ATOM   3883  C   PRO A 259       6.572 -23.287  18.173  1.00  0.67           C  
ATOM   3884  O   PRO A 259       7.479 -24.088  18.396  1.00  0.67           O  
ATOM   3885  CB  PRO A 259       4.279 -23.995  17.434  1.00  0.67           C  
ATOM   3886  CG  PRO A 259       2.907 -23.667  17.893  1.00  0.67           C  
ATOM   3887  CD  PRO A 259       3.044 -22.386  18.683  1.00  0.67           C  
ATOM   3888  HA  PRO A 259       5.168 -24.424  19.327  1.00  0.67           H  
ATOM   3889 1HB  PRO A 259       4.584 -23.447  16.533  1.00  0.67           H  
ATOM   3890 2HB  PRO A 259       4.406 -25.061  17.213  1.00  0.67           H  
ATOM   3891 1HG  PRO A 259       2.257 -23.579  17.024  1.00  0.67           H  
ATOM   3892 2HG  PRO A 259       2.511 -24.495  18.505  1.00  0.67           H  
ATOM   3893 1HD  PRO A 259       2.916 -21.504  18.056  1.00  0.67           H  
ATOM   3894 2HD  PRO A 259       2.317 -22.441  19.503  1.00  0.67           H  
ATOM   3895  N   TYR A 260       6.805 -22.107  17.618  1.00  0.70           N  
ATOM   3896  CA  TYR A 260       8.172 -21.781  17.256  1.00  0.70           C  
ATOM   3897  C   TYR A 260       9.067 -21.882  18.473  1.00  0.70           C  
ATOM   3898  O   TYR A 260      10.144 -22.477  18.422  1.00  0.70           O  
ATOM   3899  CB  TYR A 260       8.289 -20.384  16.694  1.00  0.70           C  
ATOM   3900  CG  TYR A 260       9.669 -20.004  16.287  1.00  0.70           C  
ATOM   3901  CD1 TYR A 260      10.145 -20.449  15.066  1.00  0.70           C  
ATOM   3902  CD2 TYR A 260      10.463 -19.227  17.104  1.00  0.70           C  
ATOM   3903  CE1 TYR A 260      11.413 -20.124  14.657  1.00  0.70           C  
ATOM   3904  CE2 TYR A 260      11.746 -18.899  16.698  1.00  0.70           C  
ATOM   3905  CZ  TYR A 260      12.223 -19.349  15.475  1.00  0.70           C  
ATOM   3906  OH  TYR A 260      13.501 -19.037  15.047  1.00  0.70           O  
ATOM   3907  H   TYR A 260       6.036 -21.483  17.374  1.00  0.70           H  
ATOM   3908  HA  TYR A 260       8.522 -22.500  16.515  1.00  0.70           H  
ATOM   3909 1HB  TYR A 260       7.690 -20.336  15.837  1.00  0.70           H  
ATOM   3910 2HB  TYR A 260       7.921 -19.653  17.414  1.00  0.70           H  
ATOM   3911  HD1 TYR A 260       9.507 -21.063  14.427  1.00  0.70           H  
ATOM   3912  HD2 TYR A 260      10.086 -18.880  18.064  1.00  0.70           H  
ATOM   3913  HE1 TYR A 260      11.782 -20.478  13.696  1.00  0.70           H  
ATOM   3914  HE2 TYR A 260      12.382 -18.291  17.343  1.00  0.70           H  
ATOM   3915  HH  TYR A 260      13.955 -18.448  15.703  1.00  0.70           H  
ATOM   3916  N   PHE A 261       8.652 -21.262  19.573  1.00  0.72           N  
ATOM   3917  CA  PHE A 261       9.516 -21.236  20.732  1.00  0.72           C  
ATOM   3918  C   PHE A 261       9.489 -22.595  21.411  1.00  0.72           C  
ATOM   3919  O   PHE A 261      10.491 -23.054  21.955  1.00  0.72           O  
ATOM   3920  CB  PHE A 261       9.111 -20.181  21.737  1.00  0.72           C  
ATOM   3921  CG  PHE A 261       9.257 -18.724  21.314  1.00  0.72           C  
ATOM   3922  CD1 PHE A 261       8.157 -17.889  21.375  1.00  0.72           C  
ATOM   3923  CD2 PHE A 261      10.456 -18.193  20.866  1.00  0.72           C  
ATOM   3924  CE1 PHE A 261       8.234 -16.562  21.020  1.00  0.72           C  
ATOM   3925  CE2 PHE A 261      10.534 -16.851  20.496  1.00  0.72           C  
ATOM   3926  CZ  PHE A 261       9.421 -16.039  20.579  1.00  0.72           C  
ATOM   3927  H   PHE A 261       7.720 -20.863  19.623  1.00  0.72           H  
ATOM   3928  HA  PHE A 261      10.539 -21.026  20.408  1.00  0.72           H  
ATOM   3929 1HB  PHE A 261       8.068 -20.348  22.035  1.00  0.72           H  
ATOM   3930 2HB  PHE A 261       9.730 -20.332  22.607  1.00  0.72           H  
ATOM   3931  HD1 PHE A 261       7.229 -18.293  21.738  1.00  0.72           H  
ATOM   3932  HD2 PHE A 261      11.344 -18.834  20.803  1.00  0.72           H  
ATOM   3933  HE1 PHE A 261       7.351 -15.934  21.098  1.00  0.72           H  
ATOM   3934  HE2 PHE A 261      11.473 -16.437  20.138  1.00  0.72           H  
ATOM   3935  HZ  PHE A 261       9.491 -14.989  20.293  1.00  0.72           H  
ATOM   3936  N   GLN A 262       8.370 -23.309  21.295  1.00  0.74           N  
ATOM   3937  CA  GLN A 262       8.287 -24.628  21.923  1.00  0.74           C  
ATOM   3938  C   GLN A 262       9.368 -25.542  21.330  1.00  0.74           C  
ATOM   3939  O   GLN A 262       9.957 -26.367  22.035  1.00  0.74           O  
ATOM   3940  CB  GLN A 262       6.936 -25.300  21.646  1.00  0.74           C  
ATOM   3941  CG  GLN A 262       5.723 -24.679  22.290  1.00  0.74           C  
ATOM   3942  CD  GLN A 262       4.398 -25.370  21.845  1.00  0.74           C  
ATOM   3943  OE1 GLN A 262       4.357 -26.137  20.871  1.00  0.74           O  
ATOM   3944  NE2 GLN A 262       3.324 -25.080  22.552  1.00  0.74           N  
ATOM   3945  H   GLN A 262       7.561 -22.897  20.828  1.00  0.74           H  
ATOM   3946  HA  GLN A 262       8.449 -24.528  22.995  1.00  0.74           H  
ATOM   3947 1HB  GLN A 262       6.783 -25.349  20.581  1.00  0.74           H  
ATOM   3948 2HB  GLN A 262       6.986 -26.327  21.999  1.00  0.74           H  
ATOM   3949 1HG  GLN A 262       5.814 -24.784  23.368  1.00  0.74           H  
ATOM   3950 2HG  GLN A 262       5.673 -23.627  22.029  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 262       2.439 -25.478  22.322  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 262       3.414 -24.447  23.335  1.00  0.74           H  
ATOM   3953  N   GLN A 263       9.615 -25.382  20.023  1.00  0.75           N  
ATOM   3954  CA  GLN A 263      10.588 -26.176  19.284  1.00  0.75           C  
ATOM   3955  C   GLN A 263      12.010 -25.597  19.227  1.00  0.75           C  
ATOM   3956  O   GLN A 263      12.974 -26.361  19.135  1.00  0.75           O  
ATOM   3957  CB  GLN A 263      10.079 -26.374  17.858  1.00  0.75           C  
ATOM   3958  CG  GLN A 263       8.797 -27.191  17.776  1.00  0.75           C  
ATOM   3959  CD  GLN A 263       8.272 -27.343  16.360  1.00  0.75           C  
ATOM   3960  OE1 GLN A 263       9.033 -27.496  15.395  1.00  0.75           O  
ATOM   3961  NE2 GLN A 263       6.950 -27.304  16.230  1.00  0.75           N  
ATOM   3962  H   GLN A 263       9.056 -24.700  19.508  1.00  0.75           H  
ATOM   3963  HA  GLN A 263      10.650 -27.150  19.766  1.00  0.75           H  
ATOM   3964 1HB  GLN A 263       9.879 -25.392  17.414  1.00  0.75           H  
ATOM   3965 2HB  GLN A 263      10.844 -26.860  17.257  1.00  0.75           H  
ATOM   3966 1HG  GLN A 263       8.983 -28.182  18.184  1.00  0.75           H  
ATOM   3967 2HG  GLN A 263       8.031 -26.682  18.367  1.00  0.75           H  
ATOM   3968 1HE2 GLN A 263       6.532 -27.394  15.324  1.00  0.75           H  
ATOM   3969 2HE2 GLN A 263       6.377 -27.184  17.043  1.00  0.75           H  
ATOM   3970  N   THR A 264      12.159 -24.267  19.284  1.00  0.74           N  
ATOM   3971  CA  THR A 264      13.488 -23.663  19.156  1.00  0.74           C  
ATOM   3972  C   THR A 264      14.043 -23.092  20.471  1.00  0.74           C  
ATOM   3973  O   THR A 264      15.253 -22.882  20.593  1.00  0.74           O  
ATOM   3974  CB  THR A 264      13.474 -22.550  18.084  1.00  0.74           C  
ATOM   3975  OG1 THR A 264      12.585 -21.519  18.475  1.00  0.74           O  
ATOM   3976  CG2 THR A 264      12.998 -23.111  16.754  1.00  0.74           C  
ATOM   3977  H   THR A 264      11.343 -23.662  19.339  1.00  0.74           H  
ATOM   3978  HA  THR A 264      14.178 -24.435  18.821  1.00  0.74           H  
ATOM   3979  HB  THR A 264      14.475 -22.138  17.974  1.00  0.74           H  
ATOM   3980  HG1 THR A 264      11.676 -21.864  18.436  1.00  0.74           H  
ATOM   3981 1HG2 THR A 264      12.989 -22.318  16.011  1.00  0.74           H  
ATOM   3982 2HG2 THR A 264      13.669 -23.904  16.434  1.00  0.74           H  
ATOM   3983 3HG2 THR A 264      11.989 -23.510  16.869  1.00  0.74           H  
ATOM   3984  N   GLY A 265      13.173 -22.854  21.450  1.00  0.72           N  
ATOM   3985  CA  GLY A 265      13.547 -22.292  22.737  1.00  0.72           C  
ATOM   3986  C   GLY A 265      13.719 -20.782  22.699  1.00  0.72           C  
ATOM   3987  O   GLY A 265      13.564 -20.143  21.657  1.00  0.72           O  
ATOM   3988  H   GLY A 265      12.193 -23.054  21.319  1.00  0.72           H  
ATOM   3989 1HA  GLY A 265      12.779 -22.549  23.467  1.00  0.72           H  
ATOM   3990 2HA  GLY A 265      14.473 -22.754  23.076  1.00  0.72           H  
ATOM   3991  N   VAL A 266      14.026 -20.225  23.862  1.00  0.69           N  
ATOM   3992  CA  VAL A 266      14.282 -18.805  24.025  1.00  0.69           C  
ATOM   3993  C   VAL A 266      15.669 -18.611  24.591  1.00  0.69           C  
ATOM   3994  O   VAL A 266      15.980 -19.104  25.674  1.00  0.69           O  
ATOM   3995  CB  VAL A 266      13.224 -18.168  24.941  1.00  0.69           C  
ATOM   3996  CG1 VAL A 266      13.530 -16.705  25.204  1.00  0.69           C  
ATOM   3997  CG2 VAL A 266      11.921 -18.233  24.262  1.00  0.69           C  
ATOM   3998  H   VAL A 266      14.112 -20.826  24.668  1.00  0.69           H  
ATOM   3999  HA  VAL A 266      14.233 -18.324  23.049  1.00  0.69           H  
ATOM   4000  HB  VAL A 266      13.198 -18.694  25.896  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 266      12.762 -16.301  25.839  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 266      14.488 -16.623  25.701  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 266      13.553 -16.153  24.290  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 266      11.197 -17.777  24.899  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 266      11.977 -17.686  23.323  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 266      11.652 -19.264  24.062  1.00  0.69           H  
ATOM   4007  N   ARG A 267      16.509 -17.898  23.850  1.00  0.66           N  
ATOM   4008  CA  ARG A 267      17.884 -17.690  24.289  1.00  0.66           C  
ATOM   4009  C   ARG A 267      18.061 -16.384  25.037  1.00  0.66           C  
ATOM   4010  O   ARG A 267      19.111 -16.131  25.625  1.00  0.66           O  
ATOM   4011  CB  ARG A 267      18.820 -17.755  23.098  1.00  0.66           C  
ATOM   4012  CG  ARG A 267      18.854 -19.144  22.457  1.00  0.66           C  
ATOM   4013  CD  ARG A 267      19.753 -19.222  21.301  1.00  0.66           C  
ATOM   4014  NE  ARG A 267      21.143 -19.029  21.674  1.00  0.66           N  
ATOM   4015  CZ  ARG A 267      21.974 -19.989  22.117  1.00  0.66           C  
ATOM   4016  NH1 ARG A 267      21.544 -21.228  22.261  1.00  0.66           N  
ATOM   4017  NH2 ARG A 267      23.229 -19.685  22.405  1.00  0.66           N  
ATOM   4018  H   ARG A 267      16.193 -17.520  22.957  1.00  0.66           H  
ATOM   4019  HA  ARG A 267      18.152 -18.502  24.964  1.00  0.66           H  
ATOM   4020 1HB  ARG A 267      18.501 -17.033  22.341  1.00  0.66           H  
ATOM   4021 2HB  ARG A 267      19.834 -17.484  23.401  1.00  0.66           H  
ATOM   4022 1HG  ARG A 267      19.188 -19.871  23.197  1.00  0.66           H  
ATOM   4023 2HG  ARG A 267      17.847 -19.407  22.122  1.00  0.66           H  
ATOM   4024 1HD  ARG A 267      19.658 -20.197  20.824  1.00  0.66           H  
ATOM   4025 2HD  ARG A 267      19.482 -18.440  20.590  1.00  0.66           H  
ATOM   4026  HE  ARG A 267      21.523 -18.082  21.564  1.00  0.66           H  
ATOM   4027 1HH1 ARG A 267      20.586 -21.457  22.039  1.00  0.66           H  
ATOM   4028 2HH1 ARG A 267      22.172 -21.946  22.593  1.00  0.66           H  
ATOM   4029 1HH2 ARG A 267      23.560 -18.730  22.291  1.00  0.66           H  
ATOM   4030 2HH2 ARG A 267      23.857 -20.398  22.736  1.00  0.66           H  
ATOM   4031  N   GLY A 268      17.011 -15.582  25.044  1.00  0.64           N  
ATOM   4032  CA  GLY A 268      17.059 -14.287  25.690  1.00  0.64           C  
ATOM   4033  C   GLY A 268      15.972 -13.348  25.196  1.00  0.64           C  
ATOM   4034  O   GLY A 268      15.312 -13.593  24.169  1.00  0.64           O  
ATOM   4035  H   GLY A 268      16.173 -15.881  24.576  1.00  0.64           H  
ATOM   4036 1HA  GLY A 268      16.993 -14.404  26.760  1.00  0.64           H  
ATOM   4037 2HA  GLY A 268      18.033 -13.832  25.506  1.00  0.64           H  
ATOM   4038  N   PHE A 269      15.827 -12.255  25.914  1.00  0.62           N  
ATOM   4039  CA  PHE A 269      14.874 -11.235  25.558  1.00  0.62           C  
ATOM   4040  C   PHE A 269      15.626  -9.923  25.379  1.00  0.62           C  
ATOM   4041  O   PHE A 269      16.736  -9.782  25.902  1.00  0.62           O  
ATOM   4042  CB  PHE A 269      13.803 -11.035  26.641  1.00  0.62           C  
ATOM   4043  CG  PHE A 269      13.002 -12.214  27.012  1.00  0.62           C  
ATOM   4044  CD1 PHE A 269      13.074 -12.777  28.267  1.00  0.62           C  
ATOM   4045  CD2 PHE A 269      12.194 -12.756  26.106  1.00  0.62           C  
ATOM   4046  CE1 PHE A 269      12.296 -13.875  28.572  1.00  0.62           C  
ATOM   4047  CE2 PHE A 269      11.433 -13.864  26.375  1.00  0.62           C  
ATOM   4048  CZ  PHE A 269      11.484 -14.426  27.617  1.00  0.62           C  
ATOM   4049  H   PHE A 269      16.391 -12.154  26.760  1.00  0.62           H  
ATOM   4050  HA  PHE A 269      14.402 -11.507  24.624  1.00  0.62           H  
ATOM   4051 1HB  PHE A 269      14.262 -10.658  27.534  1.00  0.62           H  
ATOM   4052 2HB  PHE A 269      13.117 -10.304  26.270  1.00  0.62           H  
ATOM   4053  HD1 PHE A 269      13.738 -12.340  29.015  1.00  0.62           H  
ATOM   4054  HD2 PHE A 269      12.179 -12.277  25.150  1.00  0.62           H  
ATOM   4055  HE1 PHE A 269      12.329 -14.311  29.563  1.00  0.62           H  
ATOM   4056  HE2 PHE A 269      10.790 -14.286  25.608  1.00  0.62           H  
ATOM   4057  HZ  PHE A 269      10.874 -15.301  27.851  1.00  0.62           H  
ATOM   4058  N   ALA A 270      15.035  -8.961  24.680  1.00  0.63           N  
ATOM   4059  CA  ALA A 270      15.671  -7.641  24.673  1.00  0.63           C  
ATOM   4060  C   ALA A 270      14.659  -6.534  24.710  1.00  0.63           C  
ATOM   4061  O   ALA A 270      13.520  -6.656  24.247  1.00  0.63           O  
ATOM   4062  CB  ALA A 270      16.573  -7.389  23.475  1.00  0.63           C  
ATOM   4063  H   ALA A 270      14.155  -9.163  24.203  1.00  0.63           H  
ATOM   4064  HA  ALA A 270      16.279  -7.577  25.566  1.00  0.63           H  
ATOM   4065 1HB  ALA A 270      17.035  -6.408  23.596  1.00  0.63           H  
ATOM   4066 2HB  ALA A 270      17.331  -8.116  23.429  1.00  0.63           H  
ATOM   4067 3HB  ALA A 270      16.019  -7.390  22.593  1.00  0.63           H  
ATOM   4068  N   ARG A 271      15.101  -5.432  25.259  1.00  0.64           N  
ATOM   4069  CA  ARG A 271      14.274  -4.258  25.324  1.00  0.64           C  
ATOM   4070  C   ARG A 271      15.073  -3.016  25.088  1.00  0.64           C  
ATOM   4071  O   ARG A 271      16.262  -2.963  25.413  1.00  0.64           O  
ATOM   4072  CB  ARG A 271      13.641  -4.149  26.689  1.00  0.64           C  
ATOM   4073  CG  ARG A 271      14.639  -3.991  27.860  1.00  0.64           C  
ATOM   4074  CD  ARG A 271      13.945  -3.780  29.184  1.00  0.64           C  
ATOM   4075  NE  ARG A 271      14.867  -3.747  30.300  1.00  0.64           N  
ATOM   4076  CZ  ARG A 271      15.618  -2.703  30.647  1.00  0.64           C  
ATOM   4077  NH1 ARG A 271      15.613  -1.590  29.946  1.00  0.64           N  
ATOM   4078  NH2 ARG A 271      16.359  -2.844  31.714  1.00  0.64           N  
ATOM   4079  H   ARG A 271      16.050  -5.423  25.638  1.00  0.64           H  
ATOM   4080  HA  ARG A 271      13.498  -4.327  24.566  1.00  0.64           H  
ATOM   4081 1HB  ARG A 271      13.009  -3.275  26.693  1.00  0.64           H  
ATOM   4082 2HB  ARG A 271      13.008  -4.982  26.859  1.00  0.64           H  
ATOM   4083 1HG  ARG A 271      15.281  -4.866  27.929  1.00  0.64           H  
ATOM   4084 2HG  ARG A 271      15.260  -3.110  27.670  1.00  0.64           H  
ATOM   4085 1HD  ARG A 271      13.418  -2.851  29.184  1.00  0.64           H  
ATOM   4086 2HD  ARG A 271      13.242  -4.587  29.356  1.00  0.64           H  
ATOM   4087  HE  ARG A 271      14.905  -4.548  30.947  1.00  0.64           H  
ATOM   4088 1HH1 ARG A 271      15.026  -1.507  29.125  1.00  0.64           H  
ATOM   4089 2HH1 ARG A 271      16.221  -0.806  30.213  1.00  0.64           H  
ATOM   4090 1HH2 ARG A 271      16.283  -3.742  32.219  1.00  0.64           H  
ATOM   4091 2HH2 ARG A 271      16.950  -2.104  32.054  1.00  0.64           H  
ATOM   4092  N   SER A 272      14.420  -1.990  24.584  1.00  0.65           N  
ATOM   4093  CA  SER A 272      15.142  -0.740  24.509  1.00  0.65           C  
ATOM   4094  C   SER A 272      15.170  -0.034  25.870  1.00  0.65           C  
ATOM   4095  O   SER A 272      14.267  -0.208  26.700  1.00  0.65           O  
ATOM   4096  CB  SER A 272      14.566   0.145  23.436  1.00  0.65           C  
ATOM   4097  OG  SER A 272      13.255   0.563  23.733  1.00  0.65           O  
ATOM   4098  H   SER A 272      13.460  -2.110  24.248  1.00  0.65           H  
ATOM   4099  HA  SER A 272      16.165  -0.966  24.214  1.00  0.65           H  
ATOM   4100 1HB  SER A 272      15.209   1.019  23.319  1.00  0.65           H  
ATOM   4101 2HB  SER A 272      14.593  -0.378  22.495  1.00  0.65           H  
ATOM   4102  HG  SER A 272      12.997   1.137  22.998  1.00  0.65           H  
ATOM   4103  N   MET A 273      16.141   0.857  26.033  1.00  0.66           N  
ATOM   4104  CA  MET A 273      16.316   1.693  27.218  1.00  0.66           C  
ATOM   4105  C   MET A 273      15.054   2.316  27.881  1.00  0.66           C  
ATOM   4106  O   MET A 273      14.911   2.194  29.096  1.00  0.66           O  
ATOM   4107  CB  MET A 273      17.327   2.784  26.906  1.00  0.66           C  
ATOM   4108  CG  MET A 273      17.568   3.708  28.046  1.00  0.66           C  
ATOM   4109  SD  MET A 273      18.660   5.042  27.637  1.00  0.66           S  
ATOM   4110  CE  MET A 273      18.948   5.562  29.272  1.00  0.66           C  
ATOM   4111  H   MET A 273      16.847   0.905  25.304  1.00  0.66           H  
ATOM   4112  HA  MET A 273      16.772   1.057  27.978  1.00  0.66           H  
ATOM   4113 1HB  MET A 273      18.287   2.298  26.711  1.00  0.66           H  
ATOM   4114 2HB  MET A 273      17.093   3.337  26.019  1.00  0.66           H  
ATOM   4115 1HG  MET A 273      16.623   4.127  28.380  1.00  0.66           H  
ATOM   4116 2HG  MET A 273      18.005   3.145  28.876  1.00  0.66           H  
ATOM   4117 1HE  MET A 273      19.615   6.404  29.284  1.00  0.66           H  
ATOM   4118 2HE  MET A 273      18.026   5.826  29.733  1.00  0.66           H  
ATOM   4119 3HE  MET A 273      19.391   4.737  29.820  1.00  0.66           H  
ATOM   4120  N   PRO A 274      14.146   3.021  27.152  1.00  0.67           N  
ATOM   4121  CA  PRO A 274      12.959   3.688  27.672  1.00  0.67           C  
ATOM   4122  C   PRO A 274      11.772   2.794  28.048  1.00  0.67           C  
ATOM   4123  O   PRO A 274      10.754   3.307  28.510  1.00  0.67           O  
ATOM   4124  CB  PRO A 274      12.573   4.599  26.519  1.00  0.67           C  
ATOM   4125  CG  PRO A 274      13.047   3.915  25.304  1.00  0.67           C  
ATOM   4126  CD  PRO A 274      14.336   3.293  25.697  1.00  0.67           C  
ATOM   4127  HA  PRO A 274      13.256   4.294  28.541  1.00  0.67           H  
ATOM   4128 1HB  PRO A 274      11.491   4.702  26.507  1.00  0.67           H  
ATOM   4129 2HB  PRO A 274      13.013   5.593  26.661  1.00  0.67           H  
ATOM   4130 1HG  PRO A 274      12.305   3.165  24.984  1.00  0.67           H  
ATOM   4131 2HG  PRO A 274      13.150   4.634  24.476  1.00  0.67           H  
ATOM   4132 1HD  PRO A 274      14.438   2.430  25.106  1.00  0.67           H  
ATOM   4133 2HD  PRO A 274      15.120   4.025  25.525  1.00  0.67           H  
ATOM   4134  N   THR A 275      11.865   1.487  27.812  1.00  0.68           N  
ATOM   4135  CA  THR A 275      10.739   0.585  28.069  1.00  0.68           C  
ATOM   4136  C   THR A 275      10.523   0.353  29.555  1.00  0.68           C  
ATOM   4137  O   THR A 275      11.364   0.737  30.373  1.00  0.68           O  
ATOM   4138  CB  THR A 275      10.979  -0.765  27.396  1.00  0.68           C  
ATOM   4139  OG1 THR A 275      12.162  -1.320  27.918  1.00  0.68           O  
ATOM   4140  CG2 THR A 275      11.101  -0.626  25.940  1.00  0.68           C  
ATOM   4141  H   THR A 275      12.727   1.077  27.450  1.00  0.68           H  
ATOM   4142  HA  THR A 275       9.829   1.030  27.663  1.00  0.68           H  
ATOM   4143  HB  THR A 275      10.150  -1.435  27.621  1.00  0.68           H  
ATOM   4144  HG1 THR A 275      12.928  -0.786  27.612  1.00  0.68           H  
ATOM   4145 1HG2 THR A 275      11.280  -1.598  25.482  1.00  0.68           H  
ATOM   4146 2HG2 THR A 275      10.186  -0.221  25.585  1.00  0.68           H  
ATOM   4147 3HG2 THR A 275      11.918   0.042  25.717  1.00  0.68           H  
ATOM   4148  N   SER A 276       9.393  -0.272  29.916  1.00  0.68           N  
ATOM   4149  CA  SER A 276       9.117  -0.503  31.339  1.00  0.68           C  
ATOM   4150  C   SER A 276       9.934  -1.648  31.906  1.00  0.68           C  
ATOM   4151  O   SER A 276      10.490  -2.465  31.168  1.00  0.68           O  
ATOM   4152  CB  SER A 276       7.679  -0.877  31.599  1.00  0.68           C  
ATOM   4153  OG  SER A 276       7.422  -2.185  31.215  1.00  0.68           O  
ATOM   4154  H   SER A 276       8.720  -0.570  29.203  1.00  0.68           H  
ATOM   4155  HA  SER A 276       9.363   0.404  31.884  1.00  0.68           H  
ATOM   4156 1HB  SER A 276       7.464  -0.802  32.642  1.00  0.68           H  
ATOM   4157 2HB  SER A 276       7.019  -0.191  31.072  1.00  0.68           H  
ATOM   4158  HG  SER A 276       6.461  -2.286  31.281  1.00  0.68           H  
ATOM   4159  N   GLY A 277       9.887  -1.797  33.226  1.00  0.67           N  
ATOM   4160  CA  GLY A 277      10.563  -2.893  33.908  1.00  0.67           C  
ATOM   4161  C   GLY A 277       9.797  -4.227  33.837  1.00  0.67           C  
ATOM   4162  O   GLY A 277      10.199  -5.208  34.473  1.00  0.67           O  
ATOM   4163  H   GLY A 277       9.419  -1.079  33.798  1.00  0.67           H  
ATOM   4164 1HA  GLY A 277      11.559  -3.020  33.481  1.00  0.67           H  
ATOM   4165 2HA  GLY A 277      10.706  -2.615  34.951  1.00  0.67           H  
ATOM   4166  N   ALA A 278       8.681  -4.288  33.091  1.00  0.67           N  
ATOM   4167  CA  ALA A 278       7.904  -5.524  33.045  1.00  0.67           C  
ATOM   4168  C   ALA A 278       8.733  -6.689  32.533  1.00  0.67           C  
ATOM   4169  O   ALA A 278       8.665  -7.800  33.064  1.00  0.67           O  
ATOM   4170  CB  ALA A 278       6.686  -5.333  32.153  1.00  0.67           C  
ATOM   4171  H   ALA A 278       8.367  -3.481  32.547  1.00  0.67           H  
ATOM   4172  HA  ALA A 278       7.593  -5.768  34.055  1.00  0.67           H  
ATOM   4173 1HB  ALA A 278       6.095  -6.249  32.141  1.00  0.67           H  
ATOM   4174 2HB  ALA A 278       6.074  -4.517  32.531  1.00  0.67           H  
ATOM   4175 3HB  ALA A 278       7.008  -5.099  31.137  1.00  0.67           H  
ATOM   4176  N   LEU A 279       9.565  -6.439  31.539  1.00  0.67           N  
ATOM   4177  CA  LEU A 279      10.365  -7.512  30.996  1.00  0.67           C  
ATOM   4178  C   LEU A 279      11.422  -7.952  31.999  1.00  0.67           C  
ATOM   4179  O   LEU A 279      11.742  -9.132  32.077  1.00  0.67           O  
ATOM   4180  CB  LEU A 279      10.960  -7.131  29.656  1.00  0.67           C  
ATOM   4181  CG  LEU A 279      11.655  -8.242  28.938  1.00  0.67           C  
ATOM   4182  CD1 LEU A 279      10.679  -9.424  28.752  1.00  0.67           C  
ATOM   4183  CD2 LEU A 279      12.112  -7.683  27.613  1.00  0.67           C  
ATOM   4184  H   LEU A 279       9.617  -5.507  31.147  1.00  0.67           H  
ATOM   4185  HA  LEU A 279       9.705  -8.362  30.816  1.00  0.67           H  
ATOM   4186 1HB  LEU A 279      10.165  -6.751  29.012  1.00  0.67           H  
ATOM   4187 2HB  LEU A 279      11.685  -6.336  29.816  1.00  0.67           H  
ATOM   4188  HG  LEU A 279      12.503  -8.593  29.510  1.00  0.67           H  
ATOM   4189 1HD1 LEU A 279      11.167 -10.229  28.213  1.00  0.67           H  
ATOM   4190 2HD1 LEU A 279      10.359  -9.790  29.727  1.00  0.67           H  
ATOM   4191 3HD1 LEU A 279       9.817  -9.090  28.202  1.00  0.67           H  
ATOM   4192 1HD2 LEU A 279      12.623  -8.409  27.042  1.00  0.67           H  
ATOM   4193 2HD2 LEU A 279      11.256  -7.323  27.048  1.00  0.67           H  
ATOM   4194 3HD2 LEU A 279      12.768  -6.876  27.817  1.00  0.67           H  
ATOM   4195  N   ASP A 280      11.999  -7.010  32.761  1.00  0.68           N  
ATOM   4196  CA  ASP A 280      13.025  -7.379  33.741  1.00  0.68           C  
ATOM   4197  C   ASP A 280      12.426  -8.359  34.747  1.00  0.68           C  
ATOM   4198  O   ASP A 280      13.066  -9.338  35.156  1.00  0.68           O  
ATOM   4199  CB  ASP A 280      13.504  -6.165  34.572  1.00  0.68           C  
ATOM   4200  CG  ASP A 280      14.378  -5.068  33.889  1.00  0.68           C  
ATOM   4201  OD1 ASP A 280      14.906  -5.266  32.809  1.00  0.68           O  
ATOM   4202  OD2 ASP A 280      14.498  -3.999  34.497  1.00  0.68           O  
ATOM   4203  H   ASP A 280      11.695  -6.050  32.682  1.00  0.68           H  
ATOM   4204  HA  ASP A 280      13.859  -7.860  33.243  1.00  0.68           H  
ATOM   4205 1HB  ASP A 280      12.627  -5.669  34.987  1.00  0.68           H  
ATOM   4206 2HB  ASP A 280      14.067  -6.544  35.425  1.00  0.68           H  
ATOM   4207  N   ARG A 281      11.168  -8.103  35.133  1.00  0.68           N  
ATOM   4208  CA  ARG A 281      10.496  -8.942  36.118  1.00  0.68           C  
ATOM   4209  C   ARG A 281      10.179 -10.337  35.570  1.00  0.68           C  
ATOM   4210  O   ARG A 281      10.352 -11.340  36.276  1.00  0.68           O  
ATOM   4211  CB  ARG A 281       9.230  -8.237  36.592  1.00  0.68           C  
ATOM   4212  CG  ARG A 281       9.507  -6.935  37.368  1.00  0.68           C  
ATOM   4213  CD  ARG A 281      10.174  -7.180  38.681  1.00  0.68           C  
ATOM   4214  NE  ARG A 281      10.435  -5.937  39.408  1.00  0.68           N  
ATOM   4215  CZ  ARG A 281      11.120  -5.856  40.569  1.00  0.68           C  
ATOM   4216  NH1 ARG A 281      11.584  -6.948  41.135  1.00  0.68           N  
ATOM   4217  NH2 ARG A 281      11.335  -4.682  41.142  1.00  0.68           N  
ATOM   4218  H   ARG A 281      10.694  -7.275  34.762  1.00  0.68           H  
ATOM   4219  HA  ARG A 281      11.160  -9.054  36.974  1.00  0.68           H  
ATOM   4220 1HB  ARG A 281       8.614  -7.982  35.729  1.00  0.68           H  
ATOM   4221 2HB  ARG A 281       8.646  -8.900  37.232  1.00  0.68           H  
ATOM   4222 1HG  ARG A 281      10.161  -6.300  36.774  1.00  0.68           H  
ATOM   4223 2HG  ARG A 281       8.570  -6.414  37.541  1.00  0.68           H  
ATOM   4224 1HD  ARG A 281       9.529  -7.806  39.300  1.00  0.68           H  
ATOM   4225 2HD  ARG A 281      11.125  -7.686  38.515  1.00  0.68           H  
ATOM   4226  HE  ARG A 281      10.091  -5.076  39.004  1.00  0.68           H  
ATOM   4227 1HH1 ARG A 281      11.425  -7.847  40.703  1.00  0.68           H  
ATOM   4228 2HH1 ARG A 281      12.101  -6.887  42.000  1.00  0.68           H  
ATOM   4229 1HH2 ARG A 281      11.000  -3.832  40.708  1.00  0.68           H  
ATOM   4230 2HH2 ARG A 281      11.849  -4.629  42.009  1.00  0.68           H  
ATOM   4231  N   VAL A 282       9.785 -10.415  34.298  1.00  0.69           N  
ATOM   4232  CA  VAL A 282       9.472 -11.708  33.697  1.00  0.69           C  
ATOM   4233  C   VAL A 282      10.739 -12.478  33.408  1.00  0.69           C  
ATOM   4234  O   VAL A 282      10.825 -13.681  33.659  1.00  0.69           O  
ATOM   4235  CB  VAL A 282       8.694 -11.551  32.397  1.00  0.69           C  
ATOM   4236  CG1 VAL A 282       8.504 -12.902  31.733  1.00  0.69           C  
ATOM   4237  CG2 VAL A 282       7.380 -10.956  32.676  1.00  0.69           C  
ATOM   4238  H   VAL A 282       9.649  -9.556  33.759  1.00  0.69           H  
ATOM   4239  HA  VAL A 282       8.865 -12.277  34.398  1.00  0.69           H  
ATOM   4240  HB  VAL A 282       9.255 -10.906  31.718  1.00  0.69           H  
ATOM   4241 1HG1 VAL A 282       7.948 -12.769  30.820  1.00  0.69           H  
ATOM   4242 2HG1 VAL A 282       9.475 -13.347  31.511  1.00  0.69           H  
ATOM   4243 3HG1 VAL A 282       7.945 -13.560  32.400  1.00  0.69           H  
ATOM   4244 1HG2 VAL A 282       6.874 -10.859  31.739  1.00  0.69           H  
ATOM   4245 2HG2 VAL A 282       6.818 -11.601  33.334  1.00  0.69           H  
ATOM   4246 3HG2 VAL A 282       7.497  -9.982  33.138  1.00  0.69           H  
ATOM   4247  N   ALA A 283      11.726 -11.791  32.848  1.00  0.70           N  
ATOM   4248  CA  ALA A 283      12.993 -12.404  32.520  1.00  0.70           C  
ATOM   4249  C   ALA A 283      13.633 -12.968  33.782  1.00  0.70           C  
ATOM   4250  O   ALA A 283      14.178 -14.076  33.781  1.00  0.70           O  
ATOM   4251  CB  ALA A 283      13.895 -11.373  31.867  1.00  0.70           C  
ATOM   4252  H   ALA A 283      11.604 -10.806  32.650  1.00  0.70           H  
ATOM   4253  HA  ALA A 283      12.816 -13.223  31.825  1.00  0.70           H  
ATOM   4254 1HB  ALA A 283      14.837 -11.821  31.606  1.00  0.70           H  
ATOM   4255 2HB  ALA A 283      13.416 -10.985  30.968  1.00  0.70           H  
ATOM   4256 3HB  ALA A 283      14.067 -10.550  32.563  1.00  0.70           H  
ATOM   4257  N   SER A 284      13.513 -12.251  34.906  1.00  0.71           N  
ATOM   4258  CA  SER A 284      14.076 -12.779  36.130  1.00  0.71           C  
ATOM   4259  C   SER A 284      13.302 -14.023  36.571  1.00  0.71           C  
ATOM   4260  O   SER A 284      13.890 -15.073  36.830  1.00  0.71           O  
ATOM   4261  CB  SER A 284      14.001 -11.728  37.221  1.00  0.71           C  
ATOM   4262  OG  SER A 284      14.790 -10.612  36.900  1.00  0.71           O  
ATOM   4263  H   SER A 284      13.086 -11.324  34.910  1.00  0.71           H  
ATOM   4264  HA  SER A 284      15.116 -13.052  35.950  1.00  0.71           H  
ATOM   4265 1HB  SER A 284      12.963 -11.415  37.352  1.00  0.71           H  
ATOM   4266 2HB  SER A 284      14.337 -12.158  38.161  1.00  0.71           H  
ATOM   4267  HG  SER A 284      14.315 -10.159  36.161  1.00  0.71           H  
ATOM   4268  N   ALA A 285      11.967 -13.930  36.564  1.00  0.72           N  
ATOM   4269  CA  ALA A 285      11.087 -15.015  36.993  1.00  0.72           C  
ATOM   4270  C   ALA A 285      11.252 -16.291  36.176  1.00  0.72           C  
ATOM   4271  O   ALA A 285      11.164 -17.399  36.711  1.00  0.72           O  
ATOM   4272  CB  ALA A 285       9.654 -14.555  36.885  1.00  0.72           C  
ATOM   4273  H   ALA A 285      11.528 -13.046  36.304  1.00  0.72           H  
ATOM   4274  HA  ALA A 285      11.321 -15.246  38.031  1.00  0.72           H  
ATOM   4275 1HB  ALA A 285       8.986 -15.341  37.230  1.00  0.72           H  
ATOM   4276 2HB  ALA A 285       9.510 -13.658  37.488  1.00  0.72           H  
ATOM   4277 3HB  ALA A 285       9.457 -14.327  35.845  1.00  0.72           H  
ATOM   4278  N   THR A 286      11.503 -16.130  34.883  1.00  0.72           N  
ATOM   4279  CA  THR A 286      11.646 -17.241  33.960  1.00  0.72           C  
ATOM   4280  C   THR A 286      13.099 -17.687  33.767  1.00  0.72           C  
ATOM   4281  O   THR A 286      13.360 -18.599  32.983  1.00  0.72           O  
ATOM   4282  CB  THR A 286      11.005 -16.883  32.597  1.00  0.72           C  
ATOM   4283  OG1 THR A 286      11.633 -15.716  32.069  1.00  0.72           O  
ATOM   4284  CG2 THR A 286       9.504 -16.599  32.757  1.00  0.72           C  
ATOM   4285  H   THR A 286      11.545 -15.183  34.508  1.00  0.72           H  
ATOM   4286  HA  THR A 286      11.098 -18.088  34.369  1.00  0.72           H  
ATOM   4287  HB  THR A 286      11.148 -17.709  31.904  1.00  0.72           H  
ATOM   4288  HG1 THR A 286      11.468 -14.968  32.687  1.00  0.72           H  
ATOM   4289 1HG2 THR A 286       9.077 -16.344  31.783  1.00  0.72           H  
ATOM   4290 2HG2 THR A 286       9.005 -17.481  33.152  1.00  0.72           H  
ATOM   4291 3HG2 THR A 286       9.361 -15.765  33.442  1.00  0.72           H  
ATOM   4292  N   LYS A 287      14.042 -17.052  34.478  1.00  0.72           N  
ATOM   4293  CA  LYS A 287      15.475 -17.344  34.381  1.00  0.72           C  
ATOM   4294  C   LYS A 287      16.038 -17.214  32.958  1.00  0.72           C  
ATOM   4295  O   LYS A 287      16.814 -18.061  32.508  1.00  0.72           O  
ATOM   4296  CB  LYS A 287      15.761 -18.746  34.929  1.00  0.72           C  
ATOM   4297  CG  LYS A 287      15.378 -18.929  36.398  1.00  0.72           C  
ATOM   4298  CD  LYS A 287      15.728 -20.326  36.893  1.00  0.72           C  
ATOM   4299  CE  LYS A 287      15.305 -20.524  38.342  1.00  0.72           C  
ATOM   4300  NZ  LYS A 287      15.598 -21.902  38.821  1.00  0.72           N  
ATOM   4301  H   LYS A 287      13.769 -16.327  35.141  1.00  0.72           H  
ATOM   4302  HA  LYS A 287      15.998 -16.618  35.006  1.00  0.72           H  
ATOM   4303 1HB  LYS A 287      15.234 -19.494  34.343  1.00  0.72           H  
ATOM   4304 2HB  LYS A 287      16.825 -18.955  34.836  1.00  0.72           H  
ATOM   4305 1HG  LYS A 287      15.902 -18.190  37.004  1.00  0.72           H  
ATOM   4306 2HG  LYS A 287      14.304 -18.767  36.515  1.00  0.72           H  
ATOM   4307 1HD  LYS A 287      15.225 -21.069  36.272  1.00  0.72           H  
ATOM   4308 2HD  LYS A 287      16.804 -20.482  36.815  1.00  0.72           H  
ATOM   4309 1HE  LYS A 287      15.837 -19.811  38.970  1.00  0.72           H  
ATOM   4310 2HE  LYS A 287      14.233 -20.340  38.429  1.00  0.72           H  
ATOM   4311 1HZ  LYS A 287      15.304 -21.994  39.783  1.00  0.72           H  
ATOM   4312 2HZ  LYS A 287      15.099 -22.570  38.251  1.00  0.72           H  
ATOM   4313 3HZ  LYS A 287      16.591 -22.078  38.754  1.00  0.72           H  
ATOM   4314  N   ILE A 288      15.654 -16.145  32.260  1.00  0.71           N  
ATOM   4315  CA  ILE A 288      16.099 -15.878  30.891  1.00  0.71           C  
ATOM   4316  C   ILE A 288      16.877 -14.560  30.770  1.00  0.71           C  
ATOM   4317  O   ILE A 288      16.478 -13.536  31.311  1.00  0.71           O  
ATOM   4318  CB  ILE A 288      14.903 -15.914  29.922  1.00  0.71           C  
ATOM   4319  CG1 ILE A 288      14.282 -17.316  29.893  1.00  0.71           C  
ATOM   4320  CG2 ILE A 288      15.318 -15.502  28.549  1.00  0.71           C  
ATOM   4321  CD1 ILE A 288      12.963 -17.394  29.160  1.00  0.71           C  
ATOM   4322  H   ILE A 288      15.022 -15.480  32.710  1.00  0.71           H  
ATOM   4323  HA  ILE A 288      16.772 -16.680  30.595  1.00  0.71           H  
ATOM   4324  HB  ILE A 288      14.147 -15.246  30.299  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 288      14.984 -17.996  29.415  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 288      14.118 -17.647  30.898  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 288      14.467 -15.522  27.883  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 288      15.710 -14.494  28.596  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 288      16.080 -16.185  28.174  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 288      12.596 -18.419  29.184  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 288      12.239 -16.741  29.643  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 288      13.104 -17.086  28.134  1.00  0.71           H  
ATOM   4333  N   ALA A 289      18.011 -14.591  30.077  1.00  0.69           N  
ATOM   4334  CA  ALA A 289      18.844 -13.397  29.917  1.00  0.69           C  
ATOM   4335  C   ALA A 289      18.093 -12.253  29.248  1.00  0.69           C  
ATOM   4336  O   ALA A 289      17.290 -12.484  28.341  1.00  0.69           O  
ATOM   4337  CB  ALA A 289      20.067 -13.721  29.079  1.00  0.69           C  
ATOM   4338  H   ALA A 289      18.304 -15.461  29.653  1.00  0.69           H  
ATOM   4339  HA  ALA A 289      19.155 -13.067  30.909  1.00  0.69           H  
ATOM   4340 1HB  ALA A 289      20.690 -12.829  28.988  1.00  0.69           H  
ATOM   4341 2HB  ALA A 289      20.638 -14.517  29.554  1.00  0.69           H  
ATOM   4342 3HB  ALA A 289      19.751 -14.046  28.084  1.00  0.69           H  
ATOM   4343  N   LEU A 290      18.387 -11.030  29.690  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      17.783  -9.825  29.136  1.00  0.69           C  
ATOM   4345  C   LEU A 290      18.812  -8.774  28.755  1.00  0.69           C  
ATOM   4346  O   LEU A 290      19.640  -8.366  29.574  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      16.772  -9.240  30.124  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      16.141  -7.908  29.736  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      15.395  -8.060  28.494  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      15.187  -7.505  30.810  1.00  0.69           C  
ATOM   4351  H   LEU A 290      19.051 -10.932  30.443  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      17.243 -10.104  28.239  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      15.964  -9.957  30.241  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      17.258  -9.109  31.090  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      16.914  -7.148  29.596  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      14.951  -7.122  28.230  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      16.061  -8.361  27.729  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      14.640  -8.800  28.635  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      14.710  -6.569  30.551  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      14.427  -8.275  30.924  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      15.729  -7.386  31.747  1.00  0.69           H  
ATOM   4362  N   TYR A 291      18.750  -8.350  27.500  1.00  0.69           N  
ATOM   4363  CA  TYR A 291      19.655  -7.357  26.956  1.00  0.69           C  
ATOM   4364  C   TYR A 291      18.957  -6.004  26.813  1.00  0.69           C  
ATOM   4365  O   TYR A 291      17.849  -5.920  26.277  1.00  0.69           O  
ATOM   4366  CB  TYR A 291      20.133  -7.856  25.597  1.00  0.69           C  
ATOM   4367  CG  TYR A 291      20.972  -9.102  25.680  1.00  0.69           C  
ATOM   4368  CD1 TYR A 291      20.341 -10.314  25.866  1.00  0.69           C  
ATOM   4369  CD2 TYR A 291      22.344  -9.053  25.533  1.00  0.69           C  
ATOM   4370  CE1 TYR A 291      21.060 -11.479  25.922  1.00  0.69           C  
ATOM   4371  CE2 TYR A 291      23.079 -10.225  25.587  1.00  0.69           C  
ATOM   4372  CZ  TYR A 291      22.435 -11.436  25.787  1.00  0.69           C  
ATOM   4373  OH  TYR A 291      23.157 -12.604  25.843  1.00  0.69           O  
ATOM   4374  H   TYR A 291      18.040  -8.760  26.893  1.00  0.69           H  
ATOM   4375  HA  TYR A 291      20.502  -7.238  27.632  1.00  0.69           H  
ATOM   4376 1HB  TYR A 291      19.268  -8.074  24.975  1.00  0.69           H  
ATOM   4377 2HB  TYR A 291      20.713  -7.078  25.101  1.00  0.69           H  
ATOM   4378  HD1 TYR A 291      19.256 -10.343  25.973  1.00  0.69           H  
ATOM   4379  HD2 TYR A 291      22.844  -8.098  25.374  1.00  0.69           H  
ATOM   4380  HE1 TYR A 291      20.545 -12.432  26.072  1.00  0.69           H  
ATOM   4381  HE2 TYR A 291      24.163 -10.194  25.473  1.00  0.69           H  
ATOM   4382  HH  TYR A 291      22.550 -13.350  25.929  1.00  0.69           H  
ATOM   4383  N   GLU A 292      19.620  -4.950  27.272  1.00  0.71           N  
ATOM   4384  CA  GLU A 292      19.102  -3.590  27.140  1.00  0.71           C  
ATOM   4385  C   GLU A 292      19.843  -2.871  26.035  1.00  0.71           C  
ATOM   4386  O   GLU A 292      21.073  -2.830  26.058  1.00  0.71           O  
ATOM   4387  CB  GLU A 292      19.265  -2.804  28.431  1.00  0.71           C  
ATOM   4388  CG  GLU A 292      18.731  -1.389  28.356  1.00  0.71           C  
ATOM   4389  CD  GLU A 292      18.980  -0.644  29.612  1.00  0.71           C  
ATOM   4390  OE1 GLU A 292      20.062  -0.781  30.136  1.00  0.71           O  
ATOM   4391  OE2 GLU A 292      18.097   0.037  30.118  1.00  0.71           O  
ATOM   4392  H   GLU A 292      20.514  -5.093  27.720  1.00  0.71           H  
ATOM   4393  HA  GLU A 292      18.046  -3.634  26.884  1.00  0.71           H  
ATOM   4394 1HB  GLU A 292      18.743  -3.318  29.240  1.00  0.71           H  
ATOM   4395 2HB  GLU A 292      20.321  -2.751  28.698  1.00  0.71           H  
ATOM   4396 1HG  GLU A 292      19.219  -0.862  27.538  1.00  0.71           H  
ATOM   4397 2HG  GLU A 292      17.668  -1.419  28.134  1.00  0.71           H  
ATOM   4398  N   THR A 293      19.116  -2.303  25.080  1.00  0.74           N  
ATOM   4399  CA  THR A 293      19.785  -1.635  23.975  1.00  0.74           C  
ATOM   4400  C   THR A 293      19.235  -0.209  23.830  1.00  0.74           C  
ATOM   4401  O   THR A 293      18.254   0.135  24.487  1.00  0.74           O  
ATOM   4402  CB  THR A 293      19.505  -2.375  22.654  1.00  0.74           C  
ATOM   4403  OG1 THR A 293      18.160  -2.129  22.258  1.00  0.74           O  
ATOM   4404  CG2 THR A 293      19.671  -3.861  22.843  1.00  0.74           C  
ATOM   4405  H   THR A 293      18.098  -2.383  25.122  1.00  0.74           H  
ATOM   4406  HA  THR A 293      20.848  -1.628  24.176  1.00  0.74           H  
ATOM   4407  HB  THR A 293      20.176  -2.043  21.887  1.00  0.74           H  
ATOM   4408  HG1 THR A 293      18.104  -1.186  21.908  1.00  0.74           H  
ATOM   4409 1HG2 THR A 293      19.458  -4.360  21.901  1.00  0.74           H  
ATOM   4410 2HG2 THR A 293      20.687  -4.076  23.148  1.00  0.74           H  
ATOM   4411 3HG2 THR A 293      18.979  -4.219  23.607  1.00  0.74           H  
ATOM   4412  N   PRO A 294      19.886   0.677  23.082  1.00  0.79           N  
ATOM   4413  CA  PRO A 294      19.365   1.933  22.619  1.00  0.79           C  
ATOM   4414  C   PRO A 294      18.205   1.626  21.704  1.00  0.79           C  
ATOM   4415  O   PRO A 294      18.044   0.477  21.270  1.00  0.79           O  
ATOM   4416  CB  PRO A 294      20.524   2.569  21.880  1.00  0.79           C  
ATOM   4417  CG  PRO A 294      21.737   1.870  22.402  1.00  0.79           C  
ATOM   4418  CD  PRO A 294      21.271   0.474  22.738  1.00  0.79           C  
ATOM   4419  HA  PRO A 294      19.043   2.547  23.479  1.00  0.79           H  
ATOM   4420 1HB  PRO A 294      20.368   2.490  20.822  1.00  0.79           H  
ATOM   4421 2HB  PRO A 294      20.545   3.645  22.097  1.00  0.79           H  
ATOM   4422 1HG  PRO A 294      22.527   1.870  21.641  1.00  0.79           H  
ATOM   4423 2HG  PRO A 294      22.145   2.411  23.261  1.00  0.79           H  
ATOM   4424 1HD  PRO A 294      21.402  -0.189  21.881  1.00  0.79           H  
ATOM   4425 2HD  PRO A 294      21.792   0.157  23.603  1.00  0.79           H  
ATOM   4426  N   THR A 295      17.360   2.608  21.479  1.00  0.85           N  
ATOM   4427  CA  THR A 295      16.280   2.459  20.519  1.00  0.85           C  
ATOM   4428  C   THR A 295      16.901   2.202  19.134  1.00  0.85           C  
ATOM   4429  O   THR A 295      17.839   2.902  18.742  1.00  0.85           O  
ATOM   4430  CB  THR A 295      15.394   3.723  20.515  1.00  0.85           C  
ATOM   4431  OG1 THR A 295      14.870   3.945  21.841  1.00  0.85           O  
ATOM   4432  CG2 THR A 295      14.242   3.561  19.560  1.00  0.85           C  
ATOM   4433  H   THR A 295      17.510   3.508  21.917  1.00  0.85           H  
ATOM   4434  HA  THR A 295      15.671   1.592  20.785  1.00  0.85           H  
ATOM   4435  HB  THR A 295      15.992   4.583  20.216  1.00  0.85           H  
ATOM   4436  HG1 THR A 295      14.269   4.698  21.822  1.00  0.85           H  
ATOM   4437 1HG2 THR A 295      13.630   4.459  19.575  1.00  0.85           H  
ATOM   4438 2HG2 THR A 295      14.619   3.399  18.553  1.00  0.85           H  
ATOM   4439 3HG2 THR A 295      13.640   2.705  19.862  1.00  0.85           H  
ATOM   4440  N   GLY A 296      16.393   1.214  18.400  1.00  0.89           N  
ATOM   4441  CA  GLY A 296      16.907   0.886  17.073  1.00  0.89           C  
ATOM   4442  C   GLY A 296      16.813  -0.608  16.766  1.00  0.89           C  
ATOM   4443  O   GLY A 296      17.379  -1.474  17.453  1.00  0.89           O  
ATOM   4444  H   GLY A 296      15.610   0.671  18.768  1.00  0.89           H  
ATOM   4445 1HA  GLY A 296      16.346   1.447  16.327  1.00  0.89           H  
ATOM   4446 2HA  GLY A 296      17.944   1.209  16.999  1.00  0.89           H  
ATOM   4447  N   TRP A 297      16.174  -0.895  15.633  1.00  0.92           N  
ATOM   4448  CA  TRP A 297      15.926  -2.261  15.205  1.00  0.92           C  
ATOM   4449  C   TRP A 297      17.241  -2.957  14.946  1.00  0.92           C  
ATOM   4450  O   TRP A 297      17.354  -4.167  15.100  1.00  0.92           O  
ATOM   4451  CB  TRP A 297      15.161  -2.287  13.895  1.00  0.92           C  
ATOM   4452  CG  TRP A 297      13.933  -1.462  13.867  1.00  0.92           C  
ATOM   4453  CD1 TRP A 297      13.685  -0.329  14.581  1.00  0.92           C  
ATOM   4454  CD2 TRP A 297      12.774  -1.685  13.063  1.00  0.92           C  
ATOM   4455  NE1 TRP A 297      12.470   0.178  14.245  1.00  0.92           N  
ATOM   4456  CE2 TRP A 297      11.895  -0.636  13.317  1.00  0.92           C  
ATOM   4457  CE3 TRP A 297      12.421  -2.664  12.153  1.00  0.92           C  
ATOM   4458  CZ2 TRP A 297      10.687  -0.533  12.681  1.00  0.92           C  
ATOM   4459  CZ3 TRP A 297      11.201  -2.565  11.517  1.00  0.92           C  
ATOM   4460  CH2 TRP A 297      10.368  -1.519  11.776  1.00  0.92           C  
ATOM   4461  H   TRP A 297      15.781  -0.136  15.093  1.00  0.92           H  
ATOM   4462  HA  TRP A 297      15.378  -2.792  15.987  1.00  0.92           H  
ATOM   4463 1HB  TRP A 297      15.814  -1.945  13.090  1.00  0.92           H  
ATOM   4464 2HB  TRP A 297      14.880  -3.317  13.661  1.00  0.92           H  
ATOM   4465  HD1 TRP A 297      14.359   0.126  15.293  1.00  0.92           H  
ATOM   4466  HE1 TRP A 297      12.066   1.022  14.616  1.00  0.92           H  
ATOM   4467  HE3 TRP A 297      13.098  -3.491  11.945  1.00  0.92           H  
ATOM   4468  HZ2 TRP A 297       9.997   0.290  12.868  1.00  0.92           H  
ATOM   4469  HZ3 TRP A 297      10.924  -3.340  10.793  1.00  0.92           H  
ATOM   4470  HH2 TRP A 297       9.433  -1.459  11.252  1.00  0.92           H  
ATOM   4471  N   LYS A 298      18.233  -2.171  14.537  1.00  0.92           N  
ATOM   4472  CA  LYS A 298      19.570  -2.639  14.225  1.00  0.92           C  
ATOM   4473  C   LYS A 298      20.265  -3.302  15.411  1.00  0.92           C  
ATOM   4474  O   LYS A 298      21.107  -4.188  15.232  1.00  0.92           O  
ATOM   4475  CB  LYS A 298      20.383  -1.441  13.727  1.00  0.92           C  
ATOM   4476  CG  LYS A 298      20.639  -0.366  14.814  1.00  0.92           C  
ATOM   4477  CD  LYS A 298      21.328   0.879  14.254  1.00  0.92           C  
ATOM   4478  CE  LYS A 298      21.581   1.903  15.357  1.00  0.92           C  
ATOM   4479  NZ  LYS A 298      22.163   3.174  14.845  1.00  0.92           N  
ATOM   4480  H   LYS A 298      18.039  -1.185  14.444  1.00  0.92           H  
ATOM   4481  HA  LYS A 298      19.498  -3.376  13.424  1.00  0.92           H  
ATOM   4482 1HB  LYS A 298      21.349  -1.785  13.358  1.00  0.92           H  
ATOM   4483 2HB  LYS A 298      19.863  -0.968  12.893  1.00  0.92           H  
ATOM   4484 1HG  LYS A 298      19.696  -0.076  15.278  1.00  0.92           H  
ATOM   4485 2HG  LYS A 298      21.284  -0.782  15.590  1.00  0.92           H  
ATOM   4486 1HD  LYS A 298      22.284   0.596  13.817  1.00  0.92           H  
ATOM   4487 2HD  LYS A 298      20.712   1.332  13.477  1.00  0.92           H  
ATOM   4488 1HE  LYS A 298      20.640   2.119  15.862  1.00  0.92           H  
ATOM   4489 2HE  LYS A 298      22.275   1.472  16.065  1.00  0.92           H  
ATOM   4490 1HZ  LYS A 298      22.327   3.812  15.603  1.00  0.92           H  
ATOM   4491 2HZ  LYS A 298      23.067   2.998  14.377  1.00  0.92           H  
ATOM   4492 3HZ  LYS A 298      21.542   3.606  14.184  1.00  0.92           H  
ATOM   4493  N   PHE A 299      19.883  -2.935  16.637  1.00  0.91           N  
ATOM   4494  CA  PHE A 299      20.536  -3.536  17.781  1.00  0.91           C  
ATOM   4495  C   PHE A 299      19.885  -4.874  17.996  1.00  0.91           C  
ATOM   4496  O   PHE A 299      20.552  -5.889  18.220  1.00  0.91           O  
ATOM   4497  CB  PHE A 299      20.373  -2.692  19.027  1.00  0.91           C  
ATOM   4498  CG  PHE A 299      21.028  -1.375  18.968  1.00  0.91           C  
ATOM   4499  CD1 PHE A 299      20.270  -0.246  18.792  1.00  0.91           C  
ATOM   4500  CD2 PHE A 299      22.391  -1.253  19.071  1.00  0.91           C  
ATOM   4501  CE1 PHE A 299      20.851   0.977  18.725  1.00  0.91           C  
ATOM   4502  CE2 PHE A 299      22.990  -0.018  19.016  1.00  0.91           C  
ATOM   4503  CZ  PHE A 299      22.215   1.101  18.844  1.00  0.91           C  
ATOM   4504  H   PHE A 299      19.140  -2.252  16.782  1.00  0.91           H  
ATOM   4505  HA  PHE A 299      21.597  -3.682  17.566  1.00  0.91           H  
ATOM   4506 1HB  PHE A 299      19.307  -2.533  19.221  1.00  0.91           H  
ATOM   4507 2HB  PHE A 299      20.781  -3.235  19.874  1.00  0.91           H  
ATOM   4508  HD1 PHE A 299      19.187  -0.336  18.713  1.00  0.91           H  
ATOM   4509  HD2 PHE A 299      22.993  -2.148  19.194  1.00  0.91           H  
ATOM   4510  HE1 PHE A 299      20.227   1.862  18.587  1.00  0.91           H  
ATOM   4511  HE2 PHE A 299      24.078   0.074  19.105  1.00  0.91           H  
ATOM   4512  HZ  PHE A 299      22.679   2.084  18.799  1.00  0.91           H  
ATOM   4513  N   PHE A 300      18.559  -4.880  17.887  1.00  0.88           N  
ATOM   4514  CA  PHE A 300      17.829  -6.121  18.069  1.00  0.88           C  
ATOM   4515  C   PHE A 300      18.236  -7.111  16.997  1.00  0.88           C  
ATOM   4516  O   PHE A 300      18.433  -8.291  17.271  1.00  0.88           O  
ATOM   4517  CB  PHE A 300      16.340  -5.892  18.013  1.00  0.88           C  
ATOM   4518  CG  PHE A 300      15.789  -5.261  19.219  1.00  0.88           C  
ATOM   4519  CD1 PHE A 300      16.542  -5.129  20.383  1.00  0.88           C  
ATOM   4520  CD2 PHE A 300      14.498  -4.821  19.214  1.00  0.88           C  
ATOM   4521  CE1 PHE A 300      15.988  -4.543  21.501  1.00  0.88           C  
ATOM   4522  CE2 PHE A 300      13.958  -4.257  20.323  1.00  0.88           C  
ATOM   4523  CZ  PHE A 300      14.697  -4.111  21.463  1.00  0.88           C  
ATOM   4524  H   PHE A 300      18.070  -4.002  17.681  1.00  0.88           H  
ATOM   4525  HA  PHE A 300      18.085  -6.541  19.042  1.00  0.88           H  
ATOM   4526 1HB  PHE A 300      16.105  -5.256  17.160  1.00  0.88           H  
ATOM   4527 2HB  PHE A 300      15.837  -6.834  17.860  1.00  0.88           H  
ATOM   4528  HD1 PHE A 300      17.570  -5.479  20.403  1.00  0.88           H  
ATOM   4529  HD2 PHE A 300      13.901  -4.932  18.310  1.00  0.88           H  
ATOM   4530  HE1 PHE A 300      16.574  -4.423  22.412  1.00  0.88           H  
ATOM   4531  HE2 PHE A 300      12.940  -3.925  20.302  1.00  0.88           H  
ATOM   4532  HZ  PHE A 300      14.248  -3.653  22.330  1.00  0.88           H  
ATOM   4533  N   GLY A 301      18.409  -6.608  15.778  1.00  0.85           N  
ATOM   4534  CA  GLY A 301      18.800  -7.413  14.640  1.00  0.85           C  
ATOM   4535  C   GLY A 301      20.075  -8.169  14.959  1.00  0.85           C  
ATOM   4536  O   GLY A 301      20.123  -9.396  14.815  1.00  0.85           O  
ATOM   4537  H   GLY A 301      18.226  -5.625  15.623  1.00  0.85           H  
ATOM   4538 1HA  GLY A 301      17.998  -8.109  14.391  1.00  0.85           H  
ATOM   4539 2HA  GLY A 301      18.955  -6.763  13.778  1.00  0.85           H  
ATOM   4540  N   ASN A 302      21.113  -7.449  15.396  1.00  0.83           N  
ATOM   4541  CA  ASN A 302      22.368  -8.108  15.722  1.00  0.83           C  
ATOM   4542  C   ASN A 302      22.222  -9.114  16.874  1.00  0.83           C  
ATOM   4543  O   ASN A 302      22.761 -10.224  16.804  1.00  0.83           O  
ATOM   4544  CB  ASN A 302      23.422  -7.077  16.055  1.00  0.83           C  
ATOM   4545  CG  ASN A 302      23.886  -6.336  14.860  1.00  0.83           C  
ATOM   4546  OD1 ASN A 302      23.635  -6.755  13.716  1.00  0.83           O  
ATOM   4547  ND2 ASN A 302      24.582  -5.256  15.085  1.00  0.83           N  
ATOM   4548  H   ASN A 302      21.033  -6.431  15.488  1.00  0.83           H  
ATOM   4549  HA  ASN A 302      22.697  -8.666  14.846  1.00  0.83           H  
ATOM   4550 1HB  ASN A 302      23.014  -6.359  16.775  1.00  0.83           H  
ATOM   4551 2HB  ASN A 302      24.270  -7.554  16.521  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 302      24.940  -4.721  14.319  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 302      24.796  -4.970  16.047  1.00  0.83           H  
ATOM   4554  N   LEU A 303      21.445  -8.770  17.910  1.00  0.81           N  
ATOM   4555  CA  LEU A 303      21.261  -9.702  19.026  1.00  0.81           C  
ATOM   4556  C   LEU A 303      20.561 -10.984  18.565  1.00  0.81           C  
ATOM   4557  O   LEU A 303      20.885 -12.098  19.006  1.00  0.81           O  
ATOM   4558  CB  LEU A 303      20.442  -9.051  20.151  1.00  0.81           C  
ATOM   4559  CG  LEU A 303      21.102  -7.950  20.968  1.00  0.81           C  
ATOM   4560  CD1 LEU A 303      20.062  -7.342  21.889  1.00  0.81           C  
ATOM   4561  CD2 LEU A 303      22.244  -8.543  21.780  1.00  0.81           C  
ATOM   4562  H   LEU A 303      21.004  -7.848  17.937  1.00  0.81           H  
ATOM   4563  HA  LEU A 303      22.239  -9.967  19.419  1.00  0.81           H  
ATOM   4564 1HB  LEU A 303      19.536  -8.634  19.710  1.00  0.81           H  
ATOM   4565 2HB  LEU A 303      20.143  -9.830  20.841  1.00  0.81           H  
ATOM   4566  HG  LEU A 303      21.484  -7.169  20.306  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 303      20.521  -6.561  22.482  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 303      19.252  -6.927  21.297  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 303      19.674  -8.115  22.542  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 303      22.706  -7.756  22.371  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 303      21.856  -9.316  22.444  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 303      22.980  -8.975  21.104  1.00  0.81           H  
ATOM   4573  N   MET A 304      19.597 -10.839  17.664  1.00  0.80           N  
ATOM   4574  CA  MET A 304      18.897 -11.988  17.121  1.00  0.80           C  
ATOM   4575  C   MET A 304      19.819 -12.843  16.245  1.00  0.80           C  
ATOM   4576  O   MET A 304      19.875 -14.067  16.383  1.00  0.80           O  
ATOM   4577  CB  MET A 304      17.685 -11.505  16.343  1.00  0.80           C  
ATOM   4578  CG  MET A 304      16.559 -10.912  17.215  1.00  0.80           C  
ATOM   4579  SD  MET A 304      15.217 -10.241  16.225  1.00  0.80           S  
ATOM   4580  CE  MET A 304      14.134  -9.548  17.438  1.00  0.80           C  
ATOM   4581  H   MET A 304      19.334  -9.904  17.353  1.00  0.80           H  
ATOM   4582  HA  MET A 304      18.556 -12.605  17.950  1.00  0.80           H  
ATOM   4583 1HB  MET A 304      17.997 -10.734  15.640  1.00  0.80           H  
ATOM   4584 2HB  MET A 304      17.289 -12.328  15.771  1.00  0.80           H  
ATOM   4585 1HG  MET A 304      16.153 -11.699  17.856  1.00  0.80           H  
ATOM   4586 2HG  MET A 304      16.949 -10.130  17.857  1.00  0.80           H  
ATOM   4587 1HE  MET A 304      13.266  -9.114  16.948  1.00  0.80           H  
ATOM   4588 2HE  MET A 304      13.812 -10.323  18.134  1.00  0.80           H  
ATOM   4589 3HE  MET A 304      14.660  -8.781  17.975  1.00  0.80           H  
ATOM   4590  N   ASP A 305      20.589 -12.198  15.363  1.00  0.79           N  
ATOM   4591  CA  ASP A 305      21.477 -12.908  14.437  1.00  0.79           C  
ATOM   4592  C   ASP A 305      22.560 -13.686  15.156  1.00  0.79           C  
ATOM   4593  O   ASP A 305      22.945 -14.783  14.750  1.00  0.79           O  
ATOM   4594  CB  ASP A 305      22.115 -11.916  13.461  1.00  0.79           C  
ATOM   4595  CG  ASP A 305      22.829 -12.589  12.273  1.00  0.79           C  
ATOM   4596  OD1 ASP A 305      22.156 -13.246  11.478  1.00  0.79           O  
ATOM   4597  OD2 ASP A 305      24.013 -12.409  12.133  1.00  0.79           O  
ATOM   4598  H   ASP A 305      20.528 -11.181  15.301  1.00  0.79           H  
ATOM   4599  HA  ASP A 305      20.890 -13.627  13.886  1.00  0.79           H  
ATOM   4600 1HB  ASP A 305      21.347 -11.239  13.082  1.00  0.79           H  
ATOM   4601 2HB  ASP A 305      22.839 -11.301  14.004  1.00  0.79           H  
ATOM   4602  N   ALA A 306      23.005 -13.137  16.268  1.00  0.77           N  
ATOM   4603  CA  ALA A 306      24.034 -13.718  17.099  1.00  0.77           C  
ATOM   4604  C   ALA A 306      23.503 -14.771  18.050  1.00  0.77           C  
ATOM   4605  O   ALA A 306      24.262 -15.317  18.853  1.00  0.77           O  
ATOM   4606  CB  ALA A 306      24.670 -12.632  17.883  1.00  0.77           C  
ATOM   4607  H   ALA A 306      22.655 -12.214  16.529  1.00  0.77           H  
ATOM   4608  HA  ALA A 306      24.771 -14.188  16.450  1.00  0.77           H  
ATOM   4609 1HB  ALA A 306      25.472 -13.026  18.497  1.00  0.77           H  
ATOM   4610 2HB  ALA A 306      25.048 -11.924  17.188  1.00  0.77           H  
ATOM   4611 3HB  ALA A 306      23.915 -12.164  18.498  1.00  0.77           H  
ATOM   4612  N   SER A 307      22.195 -15.018  18.006  1.00  0.75           N  
ATOM   4613  CA  SER A 307      21.535 -15.938  18.904  1.00  0.75           C  
ATOM   4614  C   SER A 307      21.758 -15.554  20.371  1.00  0.75           C  
ATOM   4615  O   SER A 307      21.935 -16.417  21.237  1.00  0.75           O  
ATOM   4616  CB  SER A 307      21.999 -17.361  18.628  1.00  0.75           C  
ATOM   4617  OG  SER A 307      21.689 -17.758  17.317  1.00  0.75           O  
ATOM   4618  H   SER A 307      21.604 -14.556  17.317  1.00  0.75           H  
ATOM   4619  HA  SER A 307      20.462 -15.886  18.703  1.00  0.75           H  
ATOM   4620 1HB  SER A 307      23.067 -17.456  18.798  1.00  0.75           H  
ATOM   4621 2HB  SER A 307      21.518 -18.019  19.301  1.00  0.75           H  
ATOM   4622  HG  SER A 307      22.165 -17.162  16.730  1.00  0.75           H  
ATOM   4623  N   LYS A 308      21.688 -14.246  20.659  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      21.793 -13.751  22.024  1.00  0.72           C  
ATOM   4625  C   LYS A 308      20.378 -13.655  22.557  1.00  0.72           C  
ATOM   4626  O   LYS A 308      20.121 -13.970  23.718  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      22.434 -12.365  22.078  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      23.853 -12.249  21.558  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      24.870 -12.963  22.402  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      26.287 -12.693  21.868  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      27.329 -13.416  22.651  1.00  0.72           N  
ATOM   4632  H   LYS A 308      21.541 -13.570  19.913  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      22.357 -14.456  22.636  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      21.824 -11.679  21.497  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      22.426 -12.008  23.090  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      23.870 -12.718  20.600  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      24.135 -11.202  21.447  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      24.798 -12.619  23.436  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      24.673 -14.037  22.373  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      26.342 -13.012  20.830  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      26.487 -11.620  21.918  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      28.243 -13.209  22.268  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      27.293 -13.118  23.616  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      27.157 -14.409  22.596  1.00  0.72           H  
ATOM   4645  N   THR A 309      19.459 -13.228  21.678  1.00  0.70           N  
ATOM   4646  CA  THR A 309      18.053 -13.088  22.052  1.00  0.70           C  
ATOM   4647  C   THR A 309      17.111 -13.711  21.032  1.00  0.70           C  
ATOM   4648  O   THR A 309      17.458 -13.873  19.862  1.00  0.70           O  
ATOM   4649  CB  THR A 309      17.659 -11.619  22.236  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      17.765 -10.928  20.997  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      18.558 -10.990  23.226  1.00  0.70           C  
ATOM   4652  H   THR A 309      19.768 -12.975  20.742  1.00  0.70           H  
ATOM   4653  HA  THR A 309      17.900 -13.605  22.994  1.00  0.70           H  
ATOM   4654  HB  THR A 309      16.628 -11.557  22.596  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      17.028 -11.179  20.428  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      18.289  -9.983  23.373  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      18.455 -11.532  24.159  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      19.584 -11.030  22.889  1.00  0.70           H  
ATOM   4659  N   SER A 310      15.903 -14.022  21.491  1.00  0.68           N  
ATOM   4660  CA  SER A 310      14.842 -14.566  20.660  1.00  0.68           C  
ATOM   4661  C   SER A 310      13.623 -13.629  20.542  1.00  0.68           C  
ATOM   4662  O   SER A 310      13.012 -13.545  19.478  1.00  0.68           O  
ATOM   4663  CB  SER A 310      14.421 -15.892  21.239  1.00  0.68           C  
ATOM   4664  OG  SER A 310      15.502 -16.807  21.236  1.00  0.68           O  
ATOM   4665  H   SER A 310      15.717 -13.875  22.473  1.00  0.68           H  
ATOM   4666  HA  SER A 310      15.240 -14.734  19.662  1.00  0.68           H  
ATOM   4667 1HB  SER A 310      14.067 -15.740  22.234  1.00  0.68           H  
ATOM   4668 2HB  SER A 310      13.608 -16.298  20.657  1.00  0.68           H  
ATOM   4669  HG  SER A 310      15.575 -17.113  20.316  1.00  0.68           H  
ATOM   4670  N   LEU A 311      13.268 -12.928  21.635  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      12.068 -12.052  21.638  1.00  0.69           C  
ATOM   4672  C   LEU A 311      12.381 -10.641  22.128  1.00  0.69           C  
ATOM   4673  O   LEU A 311      12.892 -10.451  23.237  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      10.965 -12.656  22.511  1.00  0.69           C  
ATOM   4675  CG  LEU A 311       9.707 -11.802  22.726  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311       8.970 -11.652  21.436  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311       8.837 -12.431  23.781  1.00  0.69           C  
ATOM   4678  H   LEU A 311      13.827 -13.025  22.485  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      11.692 -11.972  20.616  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      10.624 -13.555  22.005  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      11.357 -12.960  23.427  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      10.005 -10.812  23.044  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311       8.092 -11.040  21.597  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311       9.613 -11.182  20.688  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311       8.674 -12.629  21.087  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311       7.955 -11.815  23.943  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311       8.544 -13.417  23.452  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311       9.389 -12.506  24.708  1.00  0.69           H  
ATOM   4689  N   CYS A 312      12.071  -9.645  21.307  1.00  0.72           N  
ATOM   4690  CA  CYS A 312      12.427  -8.284  21.655  1.00  0.72           C  
ATOM   4691  C   CYS A 312      11.323  -7.249  21.430  1.00  0.72           C  
ATOM   4692  O   CYS A 312      10.407  -7.450  20.628  1.00  0.72           O  
ATOM   4693  CB  CYS A 312      13.612  -7.900  20.794  1.00  0.72           C  
ATOM   4694  SG  CYS A 312      14.979  -9.126  20.847  1.00  0.72           S  
ATOM   4695  H   CYS A 312      11.621  -9.834  20.411  1.00  0.72           H  
ATOM   4696  HA  CYS A 312      12.706  -8.264  22.702  1.00  0.72           H  
ATOM   4697 1HB  CYS A 312      13.295  -7.758  19.764  1.00  0.72           H  
ATOM   4698 2HB  CYS A 312      14.002  -6.966  21.157  1.00  0.72           H  
ATOM   4699  HG  CYS A 312      15.231  -8.982  22.157  1.00  0.72           H  
ATOM   4700  N   GLY A 313      11.477  -6.068  22.027  1.00  0.77           N  
ATOM   4701  CA  GLY A 313      10.529  -4.994  21.693  1.00  0.77           C  
ATOM   4702  C   GLY A 313      10.884  -3.601  22.207  1.00  0.77           C  
ATOM   4703  O   GLY A 313      11.820  -3.421  23.002  1.00  0.77           O  
ATOM   4704  H   GLY A 313      12.222  -5.959  22.720  1.00  0.77           H  
ATOM   4705 1HA  GLY A 313      10.438  -4.941  20.608  1.00  0.77           H  
ATOM   4706 2HA  GLY A 313       9.539  -5.258  22.053  1.00  0.77           H  
ATOM   4707  N   GLU A 314      10.107  -2.623  21.722  1.00  0.83           N  
ATOM   4708  CA  GLU A 314      10.341  -1.221  22.033  1.00  0.83           C  
ATOM   4709  C   GLU A 314       9.116  -0.405  22.414  1.00  0.83           C  
ATOM   4710  O   GLU A 314       7.988  -0.589  21.929  1.00  0.83           O  
ATOM   4711  CB  GLU A 314      10.994  -0.498  20.851  1.00  0.83           C  
ATOM   4712  CG  GLU A 314      12.349  -1.016  20.459  1.00  0.83           C  
ATOM   4713  CD  GLU A 314      13.088  -0.190  19.418  1.00  0.83           C  
ATOM   4714  OE1 GLU A 314      12.480   0.634  18.760  1.00  0.83           O  
ATOM   4715  OE2 GLU A 314      14.274  -0.358  19.319  1.00  0.83           O  
ATOM   4716  H   GLU A 314       9.330  -2.886  21.113  1.00  0.83           H  
ATOM   4717  HA  GLU A 314      11.029  -1.180  22.875  1.00  0.83           H  
ATOM   4718 1HB  GLU A 314      10.339  -0.577  19.996  1.00  0.83           H  
ATOM   4719 2HB  GLU A 314      11.095   0.563  21.088  1.00  0.83           H  
ATOM   4720 1HG  GLU A 314      12.949  -1.169  21.330  1.00  0.83           H  
ATOM   4721 2HG  GLU A 314      12.166  -1.972  20.018  1.00  0.83           H  
ATOM   4722  N   GLU A 315       9.389   0.564  23.272  1.00  0.88           N  
ATOM   4723  CA  GLU A 315       8.413   1.540  23.693  1.00  0.88           C  
ATOM   4724  C   GLU A 315       7.887   2.313  22.507  1.00  0.88           C  
ATOM   4725  O   GLU A 315       8.659   2.818  21.688  1.00  0.88           O  
ATOM   4726  CB  GLU A 315       8.993   2.503  24.720  1.00  0.88           C  
ATOM   4727  CG  GLU A 315       7.999   3.486  25.264  1.00  0.88           C  
ATOM   4728  CD  GLU A 315       6.889   2.785  25.992  1.00  0.88           C  
ATOM   4729  OE1 GLU A 315       7.171   1.907  26.764  1.00  0.88           O  
ATOM   4730  OE2 GLU A 315       5.743   3.127  25.774  1.00  0.88           O  
ATOM   4731  H   GLU A 315      10.331   0.627  23.634  1.00  0.88           H  
ATOM   4732  HA  GLU A 315       7.574   1.013  24.149  1.00  0.88           H  
ATOM   4733 1HB  GLU A 315       9.400   1.957  25.555  1.00  0.88           H  
ATOM   4734 2HB  GLU A 315       9.811   3.067  24.272  1.00  0.88           H  
ATOM   4735 1HG  GLU A 315       8.511   4.154  25.960  1.00  0.88           H  
ATOM   4736 2HG  GLU A 315       7.591   4.090  24.455  1.00  0.88           H  
ATOM   4737  N   SER A 316       6.572   2.326  22.417  1.00  0.90           N  
ATOM   4738  CA  SER A 316       5.731   3.005  21.449  1.00  0.90           C  
ATOM   4739  C   SER A 316       4.695   2.015  20.972  1.00  0.90           C  
ATOM   4740  O   SER A 316       3.643   1.866  21.595  1.00  0.90           O  
ATOM   4741  CB  SER A 316       6.516   3.650  20.298  1.00  0.90           C  
ATOM   4742  OG  SER A 316       7.234   2.716  19.564  1.00  0.90           O  
ATOM   4743  H   SER A 316       6.088   1.832  23.154  1.00  0.90           H  
ATOM   4744  HA  SER A 316       5.200   3.810  21.959  1.00  0.90           H  
ATOM   4745 1HB  SER A 316       5.798   4.139  19.637  1.00  0.90           H  
ATOM   4746 2HB  SER A 316       7.176   4.432  20.672  1.00  0.90           H  
ATOM   4747  HG  SER A 316       8.074   2.640  20.069  1.00  0.90           H  
ATOM   4748  N   PHE A 317       5.023   1.307  19.888  1.00  0.89           N  
ATOM   4749  CA  PHE A 317       4.160   0.276  19.335  1.00  0.89           C  
ATOM   4750  C   PHE A 317       4.818  -1.003  18.788  1.00  0.89           C  
ATOM   4751  O   PHE A 317       4.399  -1.444  17.724  1.00  0.89           O  
ATOM   4752  CB  PHE A 317       3.201   0.878  18.304  1.00  0.89           C  
ATOM   4753  CG  PHE A 317       2.289   1.846  18.925  1.00  0.89           C  
ATOM   4754  CD1 PHE A 317       2.543   3.203  18.880  1.00  0.89           C  
ATOM   4755  CD2 PHE A 317       1.186   1.394  19.615  1.00  0.89           C  
ATOM   4756  CE1 PHE A 317       1.725   4.074  19.542  1.00  0.89           C  
ATOM   4757  CE2 PHE A 317       0.357   2.271  20.264  1.00  0.89           C  
ATOM   4758  CZ  PHE A 317       0.635   3.599  20.244  1.00  0.89           C  
ATOM   4759  H   PHE A 317       5.915   1.510  19.465  1.00  0.89           H  
ATOM   4760  HA  PHE A 317       3.504  -0.039  20.137  1.00  0.89           H  
ATOM   4761 1HB  PHE A 317       3.754   1.391  17.544  1.00  0.89           H  
ATOM   4762 2HB  PHE A 317       2.606   0.095  17.839  1.00  0.89           H  
ATOM   4763  HD1 PHE A 317       3.413   3.571  18.338  1.00  0.89           H  
ATOM   4764  HD2 PHE A 317       0.988   0.322  19.650  1.00  0.89           H  
ATOM   4765  HE1 PHE A 317       1.943   5.136  19.520  1.00  0.89           H  
ATOM   4766  HE2 PHE A 317      -0.508   1.913  20.802  1.00  0.89           H  
ATOM   4767  HZ  PHE A 317      -0.014   4.283  20.776  1.00  0.89           H  
ATOM   4768  N   GLY A 318       5.817  -1.653  19.414  1.00  0.86           N  
ATOM   4769  CA  GLY A 318       6.161  -2.897  18.697  1.00  0.86           C  
ATOM   4770  C   GLY A 318       7.069  -3.945  19.343  1.00  0.86           C  
ATOM   4771  O   GLY A 318       7.881  -3.678  20.233  1.00  0.86           O  
ATOM   4772  H   GLY A 318       6.287  -1.342  20.272  1.00  0.86           H  
ATOM   4773 1HA  GLY A 318       5.225  -3.400  18.442  1.00  0.86           H  
ATOM   4774 2HA  GLY A 318       6.600  -2.619  17.740  1.00  0.86           H  
ATOM   4775  N   THR A 319       6.893  -5.160  18.812  1.00  0.81           N  
ATOM   4776  CA  THR A 319       7.546  -6.419  19.178  1.00  0.81           C  
ATOM   4777  C   THR A 319       8.017  -7.203  17.947  1.00  0.81           C  
ATOM   4778  O   THR A 319       7.361  -7.164  16.906  1.00  0.81           O  
ATOM   4779  CB  THR A 319       6.575  -7.277  20.017  1.00  0.81           C  
ATOM   4780  OG1 THR A 319       6.257  -6.581  21.220  1.00  0.81           O  
ATOM   4781  CG2 THR A 319       7.128  -8.671  20.339  1.00  0.81           C  
ATOM   4782  H   THR A 319       6.202  -5.221  18.073  1.00  0.81           H  
ATOM   4783  HA  THR A 319       8.418  -6.191  19.786  1.00  0.81           H  
ATOM   4784  HB  THR A 319       5.658  -7.405  19.460  1.00  0.81           H  
ATOM   4785  HG1 THR A 319       7.062  -6.197  21.584  1.00  0.81           H  
ATOM   4786 1HG2 THR A 319       6.397  -9.219  20.927  1.00  0.81           H  
ATOM   4787 2HG2 THR A 319       7.323  -9.217  19.422  1.00  0.81           H  
ATOM   4788 3HG2 THR A 319       8.050  -8.580  20.900  1.00  0.81           H  
ATOM   4789  N   GLY A 320       9.145  -7.903  18.062  1.00  0.77           N  
ATOM   4790  CA  GLY A 320       9.609  -8.787  16.982  1.00  0.77           C  
ATOM   4791  C   GLY A 320      10.439  -9.947  17.535  1.00  0.77           C  
ATOM   4792  O   GLY A 320      10.830  -9.941  18.705  1.00  0.77           O  
ATOM   4793  H   GLY A 320       9.658  -7.851  18.942  1.00  0.77           H  
ATOM   4794 1HA  GLY A 320       8.752  -9.180  16.434  1.00  0.77           H  
ATOM   4795 2HA  GLY A 320      10.209  -8.222  16.271  1.00  0.77           H  
ATOM   4796  N   SER A 321      10.732 -10.931  16.685  1.00  0.75           N  
ATOM   4797  CA  SER A 321      11.464 -12.114  17.143  1.00  0.75           C  
ATOM   4798  C   SER A 321      12.548 -12.561  16.149  1.00  0.75           C  
ATOM   4799  O   SER A 321      12.595 -12.101  14.998  1.00  0.75           O  
ATOM   4800  CB  SER A 321      10.488 -13.242  17.435  1.00  0.75           C  
ATOM   4801  OG  SER A 321       9.527 -12.846  18.356  1.00  0.75           O  
ATOM   4802  H   SER A 321      10.419 -10.873  15.726  1.00  0.75           H  
ATOM   4803  HA  SER A 321      11.961 -11.860  18.076  1.00  0.75           H  
ATOM   4804 1HB  SER A 321      10.014 -13.524  16.554  1.00  0.75           H  
ATOM   4805 2HB  SER A 321      11.026 -14.113  17.814  1.00  0.75           H  
ATOM   4806  HG  SER A 321       8.924 -13.589  18.433  1.00  0.75           H  
ATOM   4807  N   ASP A 322      13.393 -13.498  16.580  1.00  0.75           N  
ATOM   4808  CA  ASP A 322      14.511 -13.965  15.751  1.00  0.75           C  
ATOM   4809  C   ASP A 322      14.111 -14.613  14.431  1.00  0.75           C  
ATOM   4810  O   ASP A 322      14.926 -14.689  13.510  1.00  0.75           O  
ATOM   4811  CB  ASP A 322      15.356 -14.988  16.499  1.00  0.75           C  
ATOM   4812  CG  ASP A 322      14.594 -16.261  16.839  1.00  0.75           C  
ATOM   4813  OD1 ASP A 322      13.583 -16.201  17.490  1.00  0.75           O  
ATOM   4814  OD2 ASP A 322      15.037 -17.306  16.411  1.00  0.75           O  
ATOM   4815  H   ASP A 322      13.293 -13.817  17.545  1.00  0.75           H  
ATOM   4816  HA  ASP A 322      15.133 -13.109  15.521  1.00  0.75           H  
ATOM   4817 1HB  ASP A 322      16.222 -15.249  15.894  1.00  0.75           H  
ATOM   4818 2HB  ASP A 322      15.734 -14.537  17.416  1.00  0.75           H  
ATOM   4819  N   HIS A 323      12.880 -15.104  14.320  1.00  0.76           N  
ATOM   4820  CA  HIS A 323      12.463 -15.730  13.069  1.00  0.76           C  
ATOM   4821  C   HIS A 323      12.302 -14.707  11.935  1.00  0.76           C  
ATOM   4822  O   HIS A 323      12.267 -15.089  10.764  1.00  0.76           O  
ATOM   4823  CB  HIS A 323      11.109 -16.431  13.193  1.00  0.76           C  
ATOM   4824  CG  HIS A 323      10.012 -15.469  13.271  1.00  0.76           C  
ATOM   4825  ND1 HIS A 323       9.686 -14.827  14.405  1.00  0.76           N  
ATOM   4826  CD2 HIS A 323       9.203 -14.988  12.322  1.00  0.76           C  
ATOM   4827  CE1 HIS A 323       8.713 -13.980  14.162  1.00  0.76           C  
ATOM   4828  NE2 HIS A 323       8.384 -14.074  12.902  1.00  0.76           N  
ATOM   4829  H   HIS A 323      12.252 -15.047  15.111  1.00  0.76           H  
ATOM   4830  HA  HIS A 323      13.209 -16.463  12.766  1.00  0.76           H  
ATOM   4831 1HB  HIS A 323      10.945 -17.086  12.337  1.00  0.76           H  
ATOM   4832 2HB  HIS A 323      11.093 -17.042  14.092  1.00  0.76           H  
ATOM   4833  HD2 HIS A 323       9.225 -15.268  11.293  1.00  0.76           H  
ATOM   4834  HE1 HIS A 323       8.270 -13.315  14.890  1.00  0.76           H  
ATOM   4835  HE2 HIS A 323       7.673 -13.540  12.413  1.00  0.76           H  
ATOM   4836  N   ILE A 324      12.136 -13.421  12.285  1.00  0.77           N  
ATOM   4837  CA  ILE A 324      11.899 -12.383  11.287  1.00  0.77           C  
ATOM   4838  C   ILE A 324      13.018 -11.349  11.182  1.00  0.77           C  
ATOM   4839  O   ILE A 324      13.292 -10.857  10.090  1.00  0.77           O  
ATOM   4840  CB  ILE A 324      10.535 -11.719  11.513  1.00  0.77           C  
ATOM   4841  CG1 ILE A 324      10.161 -10.918  10.345  1.00  0.77           C  
ATOM   4842  CG2 ILE A 324      10.459 -10.963  12.812  1.00  0.77           C  
ATOM   4843  CD1 ILE A 324       9.911 -11.788   9.157  1.00  0.77           C  
ATOM   4844  H   ILE A 324      12.194 -13.159  13.266  1.00  0.77           H  
ATOM   4845  HA  ILE A 324      11.830 -12.869  10.325  1.00  0.77           H  
ATOM   4846  HB  ILE A 324       9.817 -12.476  11.536  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 324       9.266 -10.364  10.582  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 324      10.960 -10.212  10.108  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 324       9.465 -10.563  12.933  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 324      10.669 -11.645  13.619  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 324      11.157 -10.170  12.822  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 324       9.633 -11.200   8.322  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 324      10.801 -12.339   8.915  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 324       9.108 -12.475   9.390  1.00  0.77           H  
ATOM   4855  N   ARG A 325      13.687 -11.059  12.308  1.00  0.78           N  
ATOM   4856  CA  ARG A 325      14.793 -10.085  12.425  1.00  0.78           C  
ATOM   4857  C   ARG A 325      14.417  -8.604  12.239  1.00  0.78           C  
ATOM   4858  O   ARG A 325      15.298  -7.752  12.117  1.00  0.78           O  
ATOM   4859  CB  ARG A 325      15.875 -10.409  11.409  1.00  0.78           C  
ATOM   4860  CG  ARG A 325      16.368 -11.826  11.478  1.00  0.78           C  
ATOM   4861  CD  ARG A 325      16.960 -12.125  12.758  1.00  0.78           C  
ATOM   4862  NE  ARG A 325      17.296 -13.509  12.848  1.00  0.78           N  
ATOM   4863  CZ  ARG A 325      18.441 -14.028  12.404  1.00  0.78           C  
ATOM   4864  NH1 ARG A 325      19.311 -13.227  11.842  1.00  0.78           N  
ATOM   4865  NH2 ARG A 325      18.690 -15.316  12.537  1.00  0.78           N  
ATOM   4866  H   ARG A 325      13.394 -11.526  13.168  1.00  0.78           H  
ATOM   4867  HA  ARG A 325      15.223 -10.201  13.412  1.00  0.78           H  
ATOM   4868 1HB  ARG A 325      15.556 -10.192  10.395  1.00  0.78           H  
ATOM   4869 2HB  ARG A 325      16.737  -9.776  11.609  1.00  0.78           H  
ATOM   4870 1HG  ARG A 325      15.553 -12.531  11.317  1.00  0.78           H  
ATOM   4871 2HG  ARG A 325      17.128 -11.977  10.708  1.00  0.78           H  
ATOM   4872 1HD  ARG A 325      17.869 -11.538  12.903  1.00  0.78           H  
ATOM   4873 2HD  ARG A 325      16.243 -11.897  13.545  1.00  0.78           H  
ATOM   4874  HE  ARG A 325      16.595 -14.130  13.266  1.00  0.78           H  
ATOM   4875 1HH1 ARG A 325      19.098 -12.246  11.763  1.00  0.78           H  
ATOM   4876 2HH1 ARG A 325      20.229 -13.577  11.525  1.00  0.78           H  
ATOM   4877 1HH2 ARG A 325      18.007 -15.919  12.978  1.00  0.78           H  
ATOM   4878 2HH2 ARG A 325      19.563 -15.694  12.200  1.00  0.78           H  
ATOM   4879  N   GLU A 326      13.127  -8.311  12.298  1.00  0.78           N  
ATOM   4880  CA  GLU A 326      12.534  -6.977  12.163  1.00  0.78           C  
ATOM   4881  C   GLU A 326      11.389  -6.852  13.165  1.00  0.78           C  
ATOM   4882  O   GLU A 326      10.877  -7.861  13.642  1.00  0.78           O  
ATOM   4883  CB  GLU A 326      11.961  -6.787  10.744  1.00  0.78           C  
ATOM   4884  CG  GLU A 326      12.974  -6.735   9.588  1.00  0.78           C  
ATOM   4885  CD  GLU A 326      13.633  -5.402   9.364  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326      13.123  -4.421   9.817  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326      14.633  -5.370   8.719  1.00  0.78           O  
ATOM   4888  H   GLU A 326      12.502  -9.087  12.414  1.00  0.78           H  
ATOM   4889  HA  GLU A 326      13.284  -6.219  12.381  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326      11.271  -7.606  10.526  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326      11.376  -5.866  10.712  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326      13.745  -7.483   9.741  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326      12.449  -7.003   8.695  1.00  0.78           H  
ATOM   4894  N   LYS A 327      10.973  -5.638  13.510  1.00  0.77           N  
ATOM   4895  CA  LYS A 327       9.765  -5.562  14.328  1.00  0.77           C  
ATOM   4896  C   LYS A 327       8.675  -6.167  13.473  1.00  0.77           C  
ATOM   4897  O   LYS A 327       8.691  -5.979  12.259  1.00  0.77           O  
ATOM   4898  CB  LYS A 327       9.373  -4.140  14.713  1.00  0.77           C  
ATOM   4899  CG  LYS A 327      10.300  -3.439  15.661  1.00  0.77           C  
ATOM   4900  CD  LYS A 327       9.748  -2.071  16.024  1.00  0.77           C  
ATOM   4901  CE  LYS A 327      10.682  -1.350  16.944  1.00  0.77           C  
ATOM   4902  NZ  LYS A 327      10.212   0.030  17.287  1.00  0.77           N  
ATOM   4903  H   LYS A 327      11.432  -4.804  13.162  1.00  0.77           H  
ATOM   4904  HA  LYS A 327       9.879  -6.162  15.228  1.00  0.77           H  
ATOM   4905 1HB  LYS A 327       9.297  -3.535  13.812  1.00  0.77           H  
ATOM   4906 2HB  LYS A 327       8.378  -4.158  15.170  1.00  0.77           H  
ATOM   4907 1HG  LYS A 327      10.419  -4.034  16.567  1.00  0.77           H  
ATOM   4908 2HG  LYS A 327      11.277  -3.315  15.193  1.00  0.77           H  
ATOM   4909 1HD  LYS A 327       9.589  -1.482  15.130  1.00  0.77           H  
ATOM   4910 2HD  LYS A 327       8.791  -2.192  16.527  1.00  0.77           H  
ATOM   4911 1HE  LYS A 327      10.778  -1.924  17.863  1.00  0.77           H  
ATOM   4912 2HE  LYS A 327      11.655  -1.284  16.477  1.00  0.77           H  
ATOM   4913 1HZ  LYS A 327      10.917   0.423  17.917  1.00  0.77           H  
ATOM   4914 2HZ  LYS A 327      10.126   0.614  16.479  1.00  0.77           H  
ATOM   4915 3HZ  LYS A 327       9.328  -0.009  17.760  1.00  0.77           H  
ATOM   4916  N   ASP A 328       7.758  -6.917  14.063  1.00  0.75           N  
ATOM   4917  CA  ASP A 328       6.698  -7.501  13.266  1.00  0.75           C  
ATOM   4918  C   ASP A 328       5.386  -7.592  14.011  1.00  0.75           C  
ATOM   4919  O   ASP A 328       5.120  -8.556  14.739  1.00  0.75           O  
ATOM   4920  CB  ASP A 328       7.163  -8.865  12.762  1.00  0.75           C  
ATOM   4921  CG  ASP A 328       6.182  -9.601  11.891  1.00  0.75           C  
ATOM   4922  OD1 ASP A 328       5.056  -9.205  11.833  1.00  0.75           O  
ATOM   4923  OD2 ASP A 328       6.533 -10.602  11.310  1.00  0.75           O  
ATOM   4924  H   ASP A 328       7.765  -7.061  15.070  1.00  0.75           H  
ATOM   4925  HA  ASP A 328       6.531  -6.858  12.399  1.00  0.75           H  
ATOM   4926 1HB  ASP A 328       8.083  -8.723  12.188  1.00  0.75           H  
ATOM   4927 2HB  ASP A 328       7.405  -9.492  13.617  1.00  0.75           H  
ATOM   4928  N   GLY A 329       4.556  -6.594  13.769  1.00  0.73           N  
ATOM   4929  CA  GLY A 329       3.269  -6.438  14.389  1.00  0.73           C  
ATOM   4930  C   GLY A 329       2.347  -7.580  14.054  1.00  0.73           C  
ATOM   4931  O   GLY A 329       1.637  -8.080  14.928  1.00  0.73           O  
ATOM   4932  H   GLY A 329       4.858  -5.860  13.138  1.00  0.73           H  
ATOM   4933 1HA  GLY A 329       3.402  -6.360  15.462  1.00  0.73           H  
ATOM   4934 2HA  GLY A 329       2.843  -5.503  14.036  1.00  0.73           H  
ATOM   4935  N   LEU A 330       2.385  -8.045  12.801  1.00  0.71           N  
ATOM   4936  CA  LEU A 330       1.516  -9.159  12.404  1.00  0.71           C  
ATOM   4937  C   LEU A 330       1.861 -10.377  13.256  1.00  0.71           C  
ATOM   4938  O   LEU A 330       0.969 -11.054  13.783  1.00  0.71           O  
ATOM   4939  CB  LEU A 330       1.722  -9.486  10.917  1.00  0.71           C  
ATOM   4940  CG  LEU A 330       1.209  -8.461   9.883  1.00  0.71           C  
ATOM   4941  CD1 LEU A 330       1.773  -8.825   8.519  1.00  0.71           C  
ATOM   4942  CD2 LEU A 330      -0.316  -8.505   9.836  1.00  0.71           C  
ATOM   4943  H   LEU A 330       3.009  -7.581  12.134  1.00  0.71           H  
ATOM   4944  HA  LEU A 330       0.481  -8.899  12.574  1.00  0.71           H  
ATOM   4945 1HB  LEU A 330       2.793  -9.586  10.751  1.00  0.71           H  
ATOM   4946 2HB  LEU A 330       1.257 -10.448  10.703  1.00  0.71           H  
ATOM   4947  HG  LEU A 330       1.551  -7.458  10.154  1.00  0.71           H  
ATOM   4948 1HD1 LEU A 330       1.435  -8.116   7.776  1.00  0.71           H  
ATOM   4949 2HD1 LEU A 330       2.866  -8.804   8.564  1.00  0.71           H  
ATOM   4950 3HD1 LEU A 330       1.442  -9.817   8.255  1.00  0.71           H  
ATOM   4951 1HD2 LEU A 330      -0.688  -7.798   9.105  1.00  0.71           H  
ATOM   4952 2HD2 LEU A 330      -0.644  -9.506   9.560  1.00  0.71           H  
ATOM   4953 3HD2 LEU A 330      -0.711  -8.254  10.806  1.00  0.71           H  
ATOM   4954  N   TRP A 331       3.158 -10.621  13.456  1.00  0.69           N  
ATOM   4955  CA  TRP A 331       3.570 -11.734  14.304  1.00  0.69           C  
ATOM   4956  C   TRP A 331       3.102 -11.518  15.727  1.00  0.69           C  
ATOM   4957  O   TRP A 331       2.573 -12.432  16.349  1.00  0.69           O  
ATOM   4958  CB  TRP A 331       5.085 -11.931  14.337  1.00  0.69           C  
ATOM   4959  CG  TRP A 331       5.515 -13.068  15.239  1.00  0.69           C  
ATOM   4960  CD1 TRP A 331       5.634 -14.367  14.889  1.00  0.69           C  
ATOM   4961  CD2 TRP A 331       5.871 -13.011  16.657  1.00  0.69           C  
ATOM   4962  NE1 TRP A 331       6.039 -15.115  15.980  1.00  0.69           N  
ATOM   4963  CE2 TRP A 331       6.170 -14.316  17.052  1.00  0.69           C  
ATOM   4964  CE3 TRP A 331       5.954 -11.981  17.602  1.00  0.69           C  
ATOM   4965  CZ2 TRP A 331       6.524 -14.628  18.343  1.00  0.69           C  
ATOM   4966  CZ3 TRP A 331       6.309 -12.300  18.898  1.00  0.69           C  
ATOM   4967  CH2 TRP A 331       6.581 -13.592  19.255  1.00  0.69           C  
ATOM   4968  H   TRP A 331       3.860 -10.032  12.987  1.00  0.69           H  
ATOM   4969  HA  TRP A 331       3.110 -12.644  13.922  1.00  0.69           H  
ATOM   4970 1HB  TRP A 331       5.449 -12.130  13.326  1.00  0.69           H  
ATOM   4971 2HB  TRP A 331       5.564 -11.020  14.681  1.00  0.69           H  
ATOM   4972  HD1 TRP A 331       5.443 -14.767  13.893  1.00  0.69           H  
ATOM   4973  HE1 TRP A 331       6.201 -16.109  15.993  1.00  0.69           H  
ATOM   4974  HE3 TRP A 331       5.741 -10.953  17.323  1.00  0.69           H  
ATOM   4975  HZ2 TRP A 331       6.751 -15.650  18.645  1.00  0.69           H  
ATOM   4976  HZ3 TRP A 331       6.368 -11.498  19.626  1.00  0.69           H  
ATOM   4977  HH2 TRP A 331       6.857 -13.809  20.274  1.00  0.69           H  
ATOM   4978  N   ALA A 332       3.314 -10.306  16.246  1.00  0.67           N  
ATOM   4979  CA  ALA A 332       2.978  -9.979  17.627  1.00  0.67           C  
ATOM   4980  C   ALA A 332       1.501 -10.170  17.928  1.00  0.67           C  
ATOM   4981  O   ALA A 332       1.140 -10.700  18.984  1.00  0.67           O  
ATOM   4982  CB  ALA A 332       3.372  -8.550  17.902  1.00  0.67           C  
ATOM   4983  H   ALA A 332       3.761  -9.595  15.662  1.00  0.67           H  
ATOM   4984  HA  ALA A 332       3.541 -10.641  18.279  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332       3.161  -8.300  18.940  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332       4.438  -8.429  17.700  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332       2.808  -7.892  17.252  1.00  0.67           H  
ATOM   4988  N   VAL A 333       0.642  -9.791  16.987  1.00  0.66           N  
ATOM   4989  CA  VAL A 333      -0.783  -9.976  17.177  1.00  0.66           C  
ATOM   4990  C   VAL A 333      -1.125 -11.450  17.155  1.00  0.66           C  
ATOM   4991  O   VAL A 333      -1.895 -11.911  17.999  1.00  0.66           O  
ATOM   4992  CB  VAL A 333      -1.598  -9.175  16.159  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333      -3.085  -9.545  16.251  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333      -1.429  -7.692  16.509  1.00  0.66           C  
ATOM   4995  H   VAL A 333       0.992  -9.344  16.139  1.00  0.66           H  
ATOM   4996  HA  VAL A 333      -1.045  -9.587  18.160  1.00  0.66           H  
ATOM   4997  HB  VAL A 333      -1.241  -9.386  15.149  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333      -3.651  -8.953  15.535  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333      -3.208 -10.606  16.026  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333      -3.450  -9.340  17.260  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333      -1.997  -7.079  15.834  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333      -1.781  -7.521  17.517  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333      -0.376  -7.427  16.444  1.00  0.66           H  
ATOM   5004  N   LEU A 334      -0.549 -12.202  16.216  1.00  0.65           N  
ATOM   5005  CA  LEU A 334      -0.778 -13.637  16.165  1.00  0.65           C  
ATOM   5006  C   LEU A 334      -0.235 -14.326  17.424  1.00  0.65           C  
ATOM   5007  O   LEU A 334      -0.831 -15.286  17.919  1.00  0.65           O  
ATOM   5008  CB  LEU A 334      -0.151 -14.209  14.907  1.00  0.65           C  
ATOM   5009  CG  LEU A 334      -0.824 -13.842  13.626  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334       0.023 -14.289  12.516  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334      -2.179 -14.517  13.557  1.00  0.65           C  
ATOM   5012  H   LEU A 334       0.069 -11.775  15.520  1.00  0.65           H  
ATOM   5013  HA  LEU A 334      -1.850 -13.809  16.112  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334       0.870 -13.845  14.850  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334      -0.146 -15.291  14.988  1.00  0.65           H  
ATOM   5016  HG  LEU A 334      -0.942 -12.759  13.567  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334      -0.443 -14.023  11.587  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334       0.995 -13.798  12.590  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334       0.150 -15.368  12.574  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334      -2.665 -14.256  12.619  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334      -2.045 -15.595  13.610  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334      -2.795 -14.183  14.390  1.00  0.65           H  
ATOM   5023  N   ALA A 335       0.895 -13.837  17.952  1.00  0.64           N  
ATOM   5024  CA  ALA A 335       1.461 -14.384  19.175  1.00  0.64           C  
ATOM   5025  C   ALA A 335       0.482 -14.165  20.302  1.00  0.64           C  
ATOM   5026  O   ALA A 335       0.162 -15.092  21.048  1.00  0.64           O  
ATOM   5027  CB  ALA A 335       2.802 -13.729  19.461  1.00  0.64           C  
ATOM   5028  H   ALA A 335       1.374 -13.075  17.486  1.00  0.64           H  
ATOM   5029  HA  ALA A 335       1.579 -15.450  19.068  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335       3.228 -14.109  20.364  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335       3.477 -13.917  18.634  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335       2.659 -12.664  19.567  1.00  0.64           H  
ATOM   5033  N   TRP A 336      -0.081 -12.966  20.374  1.00  0.64           N  
ATOM   5034  CA  TRP A 336      -1.059 -12.680  21.399  1.00  0.64           C  
ATOM   5035  C   TRP A 336      -2.252 -13.629  21.207  1.00  0.64           C  
ATOM   5036  O   TRP A 336      -2.765 -14.204  22.167  1.00  0.64           O  
ATOM   5037  CB  TRP A 336      -1.506 -11.227  21.393  1.00  0.64           C  
ATOM   5038  CG  TRP A 336      -2.305 -10.934  22.628  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336      -3.591 -11.193  22.797  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      -1.859 -10.319  23.881  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336      -3.988 -10.832  24.058  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      -2.953 -10.296  24.723  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      -0.643  -9.805  24.342  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      -2.890  -9.787  26.010  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      -0.604  -9.284  25.631  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      -1.704  -9.279  26.436  1.00  0.64           C  
ATOM   5047  H   TRP A 336       0.209 -12.223  19.736  1.00  0.64           H  
ATOM   5048  HA  TRP A 336      -0.615 -12.882  22.369  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      -0.629 -10.580  21.359  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336      -2.113 -11.022  20.510  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336      -4.217 -11.646  22.041  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336      -4.914 -10.937  24.436  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336       0.248  -9.806  23.708  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      -3.751  -9.772  26.673  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336       0.324  -8.881  25.996  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      -1.632  -8.863  27.439  1.00  0.64           H  
ATOM   5057  N   LEU A 337      -2.733 -13.743  19.961  1.00  0.64           N  
ATOM   5058  CA  LEU A 337      -3.874 -14.591  19.626  1.00  0.64           C  
ATOM   5059  C   LEU A 337      -3.599 -16.062  20.007  1.00  0.64           C  
ATOM   5060  O   LEU A 337      -4.507 -16.759  20.464  1.00  0.64           O  
ATOM   5061  CB  LEU A 337      -4.184 -14.449  18.123  1.00  0.64           C  
ATOM   5062  CG  LEU A 337      -5.471 -15.035  17.588  1.00  0.64           C  
ATOM   5063  CD1 LEU A 337      -6.582 -14.374  18.210  1.00  0.64           C  
ATOM   5064  CD2 LEU A 337      -5.521 -14.836  16.084  1.00  0.64           C  
ATOM   5065  H   LEU A 337      -2.286 -13.217  19.214  1.00  0.64           H  
ATOM   5066  HA  LEU A 337      -4.726 -14.254  20.185  1.00  0.64           H  
ATOM   5067 1HB  LEU A 337      -4.172 -13.390  17.870  1.00  0.64           H  
ATOM   5068 2HB  LEU A 337      -3.378 -14.927  17.580  1.00  0.64           H  
ATOM   5069  HG  LEU A 337      -5.540 -16.084  17.838  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 337      -7.505 -14.788  17.817  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 337      -6.541 -14.515  19.284  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 337      -6.518 -13.322  17.973  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 337      -6.439 -15.252  15.713  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 337      -5.478 -13.769  15.856  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 337      -4.683 -15.333  15.608  1.00  0.64           H  
ATOM   5076  N   SER A 338      -2.344 -16.533  19.856  1.00  0.65           N  
ATOM   5077  CA  SER A 338      -1.969 -17.904  20.231  1.00  0.65           C  
ATOM   5078  C   SER A 338      -2.132 -18.075  21.731  1.00  0.65           C  
ATOM   5079  O   SER A 338      -2.641 -19.097  22.212  1.00  0.65           O  
ATOM   5080  CB  SER A 338      -0.528 -18.215  19.830  1.00  0.65           C  
ATOM   5081  OG  SER A 338      -0.374 -18.222  18.447  1.00  0.65           O  
ATOM   5082  H   SER A 338      -1.639 -15.929  19.438  1.00  0.65           H  
ATOM   5083  HA  SER A 338      -2.635 -18.606  19.736  1.00  0.65           H  
ATOM   5084 1HB  SER A 338       0.135 -17.471  20.262  1.00  0.65           H  
ATOM   5085 2HB  SER A 338      -0.233 -19.183  20.238  1.00  0.65           H  
ATOM   5086  HG  SER A 338      -0.659 -17.333  18.147  1.00  0.65           H  
ATOM   5087  N   ILE A 339      -1.744 -17.040  22.467  1.00  0.66           N  
ATOM   5088  CA  ILE A 339      -1.842 -17.031  23.911  1.00  0.66           C  
ATOM   5089  C   ILE A 339      -3.333 -17.051  24.310  1.00  0.66           C  
ATOM   5090  O   ILE A 339      -3.745 -17.852  25.156  1.00  0.66           O  
ATOM   5091  CB  ILE A 339      -1.068 -15.814  24.459  1.00  0.66           C  
ATOM   5092  CG1 ILE A 339       0.418 -16.026  24.151  1.00  0.66           C  
ATOM   5093  CG2 ILE A 339      -1.267 -15.687  25.942  1.00  0.66           C  
ATOM   5094  CD1 ILE A 339       1.286 -14.830  24.327  1.00  0.66           C  
ATOM   5095  H   ILE A 339      -1.320 -16.236  21.998  1.00  0.66           H  
ATOM   5096  HA  ILE A 339      -1.366 -17.931  24.299  1.00  0.66           H  
ATOM   5097  HB  ILE A 339      -1.394 -14.912  23.976  1.00  0.66           H  
ATOM   5098 1HG1 ILE A 339       0.788 -16.798  24.798  1.00  0.66           H  
ATOM   5099 2HG1 ILE A 339       0.513 -16.370  23.125  1.00  0.66           H  
ATOM   5100 1HG2 ILE A 339      -0.705 -14.834  26.320  1.00  0.66           H  
ATOM   5101 2HG2 ILE A 339      -2.311 -15.550  26.131  1.00  0.66           H  
ATOM   5102 3HG2 ILE A 339      -0.918 -16.596  26.425  1.00  0.66           H  
ATOM   5103 1HD1 ILE A 339       2.296 -15.129  24.073  1.00  0.66           H  
ATOM   5104 2HD1 ILE A 339       0.960 -14.039  23.663  1.00  0.66           H  
ATOM   5105 3HD1 ILE A 339       1.238 -14.489  25.353  1.00  0.66           H  
ATOM   5106  N   LEU A 340      -4.168 -16.228  23.644  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      -5.615 -16.220  23.926  1.00  0.68           C  
ATOM   5108  C   LEU A 340      -6.217 -17.603  23.633  1.00  0.68           C  
ATOM   5109  O   LEU A 340      -7.013 -18.128  24.425  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      -6.356 -15.202  23.005  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      -6.144 -13.674  23.209  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      -6.717 -12.898  22.049  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      -6.900 -13.190  24.345  1.00  0.68           C  
ATOM   5114  H   LEU A 340      -3.774 -15.584  22.958  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      -5.783 -15.976  24.972  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      -6.089 -15.423  21.980  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      -7.425 -15.383  23.117  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      -5.086 -13.484  23.331  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      -6.580 -11.834  22.223  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      -6.247 -13.160  21.145  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      -7.780 -13.115  21.974  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      -6.733 -12.131  24.441  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      -7.949 -13.374  24.153  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      -6.610 -13.686  25.241  1.00  0.68           H  
ATOM   5125  N   ALA A 341      -5.796 -18.209  22.503  1.00  0.71           N  
ATOM   5126  CA  ALA A 341      -6.264 -19.521  22.035  1.00  0.71           C  
ATOM   5127  C   ALA A 341      -5.910 -20.651  22.976  1.00  0.71           C  
ATOM   5128  O   ALA A 341      -6.717 -21.559  23.210  1.00  0.71           O  
ATOM   5129  CB  ALA A 341      -5.686 -19.824  20.660  1.00  0.71           C  
ATOM   5130  H   ALA A 341      -5.144 -17.710  21.903  1.00  0.71           H  
ATOM   5131  HA  ALA A 341      -7.334 -19.487  21.959  1.00  0.71           H  
ATOM   5132 1HB  ALA A 341      -6.071 -20.778  20.307  1.00  0.71           H  
ATOM   5133 2HB  ALA A 341      -5.963 -19.045  19.956  1.00  0.71           H  
ATOM   5134 3HB  ALA A 341      -4.606 -19.874  20.723  1.00  0.71           H  
ATOM   5135  N   THR A 342      -4.709 -20.589  23.530  1.00  0.75           N  
ATOM   5136  CA  THR A 342      -4.214 -21.606  24.433  1.00  0.75           C  
ATOM   5137  C   THR A 342      -4.869 -21.510  25.801  1.00  0.75           C  
ATOM   5138  O   THR A 342      -5.283 -22.518  26.377  1.00  0.75           O  
ATOM   5139  CB  THR A 342      -2.695 -21.472  24.573  1.00  0.75           C  
ATOM   5140  OG1 THR A 342      -2.096 -21.621  23.280  1.00  0.75           O  
ATOM   5141  CG2 THR A 342      -2.131 -22.516  25.530  1.00  0.75           C  
ATOM   5142  H   THR A 342      -4.085 -19.824  23.274  1.00  0.75           H  
ATOM   5143  HA  THR A 342      -4.441 -22.583  24.010  1.00  0.75           H  
ATOM   5144  HB  THR A 342      -2.460 -20.474  24.952  1.00  0.75           H  
ATOM   5145  HG1 THR A 342      -2.290 -20.807  22.749  1.00  0.75           H  
ATOM   5146 1HG2 THR A 342      -1.053 -22.390  25.607  1.00  0.75           H  
ATOM   5147 2HG2 THR A 342      -2.584 -22.385  26.513  1.00  0.75           H  
ATOM   5148 3HG2 THR A 342      -2.355 -23.512  25.155  1.00  0.75           H  
ATOM   5149  N   ARG A 343      -4.956 -20.285  26.319  1.00  0.78           N  
ATOM   5150  CA  ARG A 343      -5.485 -20.024  27.649  1.00  0.78           C  
ATOM   5151  C   ARG A 343      -7.020 -19.959  27.704  1.00  0.78           C  
ATOM   5152  O   ARG A 343      -7.605 -20.143  28.771  1.00  0.78           O  
ATOM   5153  CB  ARG A 343      -4.915 -18.701  28.139  1.00  0.78           C  
ATOM   5154  CG  ARG A 343      -3.384 -18.680  28.372  1.00  0.78           C  
ATOM   5155  CD  ARG A 343      -2.919 -17.290  28.616  1.00  0.78           C  
ATOM   5156  NE  ARG A 343      -3.382 -16.737  29.857  1.00  0.78           N  
ATOM   5157  CZ  ARG A 343      -2.704 -16.677  31.015  1.00  0.78           C  
ATOM   5158  NH1 ARG A 343      -1.455 -17.091  31.144  1.00  0.78           N  
ATOM   5159  NH2 ARG A 343      -3.337 -16.162  32.033  1.00  0.78           N  
ATOM   5160  H   ARG A 343      -4.601 -19.492  25.784  1.00  0.78           H  
ATOM   5161  HA  ARG A 343      -5.149 -20.822  28.310  1.00  0.78           H  
ATOM   5162 1HB  ARG A 343      -5.152 -17.917  27.414  1.00  0.78           H  
ATOM   5163 2HB  ARG A 343      -5.390 -18.427  29.076  1.00  0.78           H  
ATOM   5164 1HG  ARG A 343      -3.125 -19.296  29.231  1.00  0.78           H  
ATOM   5165 2HG  ARG A 343      -2.877 -19.057  27.479  1.00  0.78           H  
ATOM   5166 1HD  ARG A 343      -1.837 -17.257  28.611  1.00  0.78           H  
ATOM   5167 2HD  ARG A 343      -3.307 -16.674  27.821  1.00  0.78           H  
ATOM   5168  HE  ARG A 343      -4.343 -16.390  29.896  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 343      -0.931 -17.465  30.352  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 343      -0.998 -17.014  32.041  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 343      -4.300 -15.857  31.885  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 343      -2.888 -16.060  32.954  1.00  0.78           H  
ATOM   5173  N   LYS A 344      -7.673 -19.721  26.555  1.00  0.80           N  
ATOM   5174  CA  LYS A 344      -9.128 -19.537  26.461  1.00  0.80           C  
ATOM   5175  C   LYS A 344      -9.561 -18.354  27.323  1.00  0.80           C  
ATOM   5176  O   LYS A 344     -10.488 -18.441  28.133  1.00  0.80           O  
ATOM   5177  CB  LYS A 344      -9.891 -20.809  26.856  1.00  0.80           C  
ATOM   5178  CG  LYS A 344      -9.505 -22.057  26.057  1.00  0.80           C  
ATOM   5179  CD  LYS A 344      -9.877 -21.909  24.590  1.00  0.80           C  
ATOM   5180  CE  LYS A 344      -9.688 -23.214  23.826  1.00  0.80           C  
ATOM   5181  NZ  LYS A 344      -8.289 -23.686  23.901  1.00  0.80           N  
ATOM   5182  H   LYS A 344      -7.143 -19.582  25.701  1.00  0.80           H  
ATOM   5183  HA  LYS A 344      -9.374 -19.301  25.424  1.00  0.80           H  
ATOM   5184 1HB  LYS A 344      -9.744 -21.023  27.912  1.00  0.80           H  
ATOM   5185 2HB  LYS A 344     -10.957 -20.644  26.710  1.00  0.80           H  
ATOM   5186 1HG  LYS A 344      -8.423 -22.213  26.124  1.00  0.80           H  
ATOM   5187 2HG  LYS A 344     -10.005 -22.930  26.470  1.00  0.80           H  
ATOM   5188 1HD  LYS A 344     -10.913 -21.584  24.502  1.00  0.80           H  
ATOM   5189 2HD  LYS A 344      -9.232 -21.147  24.139  1.00  0.80           H  
ATOM   5190 1HE  LYS A 344     -10.347 -23.981  24.228  1.00  0.80           H  
ATOM   5191 2HE  LYS A 344      -9.941 -23.040  22.779  1.00  0.80           H  
ATOM   5192 1HZ  LYS A 344      -8.173 -24.531  23.372  1.00  0.80           H  
ATOM   5193 2HZ  LYS A 344      -7.676 -22.950  23.526  1.00  0.80           H  
ATOM   5194 3HZ  LYS A 344      -8.041 -23.855  24.862  1.00  0.80           H  
ATOM   5195  N   GLN A 345      -8.840 -17.251  27.143  1.00  0.80           N  
ATOM   5196  CA  GLN A 345      -9.046 -16.010  27.898  1.00  0.80           C  
ATOM   5197  C   GLN A 345      -9.106 -14.771  27.022  1.00  0.80           C  
ATOM   5198  O   GLN A 345      -8.738 -14.836  25.858  1.00  0.80           O  
ATOM   5199  CB  GLN A 345      -7.949 -15.827  28.938  1.00  0.80           C  
ATOM   5200  CG  GLN A 345      -7.939 -16.836  30.047  1.00  0.80           C  
ATOM   5201  CD  GLN A 345      -6.910 -16.494  31.091  1.00  0.80           C  
ATOM   5202  OE1 GLN A 345      -5.863 -15.907  30.779  1.00  0.80           O  
ATOM   5203  NE2 GLN A 345      -7.200 -16.847  32.339  1.00  0.80           N  
ATOM   5204  H   GLN A 345      -8.118 -17.303  26.421  1.00  0.80           H  
ATOM   5205  HA  GLN A 345      -9.999 -16.085  28.422  1.00  0.80           H  
ATOM   5206 1HB  GLN A 345      -6.980 -15.877  28.442  1.00  0.80           H  
ATOM   5207 2HB  GLN A 345      -8.027 -14.861  29.364  1.00  0.80           H  
ATOM   5208 1HG  GLN A 345      -8.923 -16.848  30.518  1.00  0.80           H  
ATOM   5209 2HG  GLN A 345      -7.712 -17.810  29.649  1.00  0.80           H  
ATOM   5210 1HE2 GLN A 345      -6.567 -16.648  33.092  1.00  0.80           H  
ATOM   5211 2HE2 GLN A 345      -8.062 -17.322  32.530  1.00  0.80           H  
ATOM   5212  N   SER A 346      -9.627 -13.650  27.557  1.00  0.79           N  
ATOM   5213  CA  SER A 346      -9.609 -12.371  26.828  1.00  0.79           C  
ATOM   5214  C   SER A 346      -8.283 -11.637  27.028  1.00  0.79           C  
ATOM   5215  O   SER A 346      -7.497 -11.995  27.904  1.00  0.79           O  
ATOM   5216  CB  SER A 346     -10.720 -11.457  27.291  1.00  0.79           C  
ATOM   5217  OG  SER A 346     -10.492 -11.032  28.613  1.00  0.79           O  
ATOM   5218  H   SER A 346      -9.990 -13.642  28.526  1.00  0.79           H  
ATOM   5219  HA  SER A 346      -9.737 -12.575  25.764  1.00  0.79           H  
ATOM   5220 1HB  SER A 346     -10.778 -10.591  26.632  1.00  0.79           H  
ATOM   5221 2HB  SER A 346     -11.673 -11.978  27.233  1.00  0.79           H  
ATOM   5222  HG  SER A 346     -10.684 -11.820  29.178  1.00  0.79           H  
ATOM   5223  N   VAL A 347      -8.066 -10.558  26.275  1.00  0.77           N  
ATOM   5224  CA  VAL A 347      -6.840  -9.767  26.410  1.00  0.77           C  
ATOM   5225  C   VAL A 347      -6.714  -9.226  27.820  1.00  0.77           C  
ATOM   5226  O   VAL A 347      -5.642  -9.265  28.432  1.00  0.77           O  
ATOM   5227  CB  VAL A 347      -6.916  -8.556  25.473  1.00  0.77           C  
ATOM   5228  CG1 VAL A 347      -5.774  -7.582  25.702  1.00  0.77           C  
ATOM   5229  CG2 VAL A 347      -6.953  -9.002  24.044  1.00  0.77           C  
ATOM   5230  H   VAL A 347      -8.748 -10.299  25.577  1.00  0.77           H  
ATOM   5231  HA  VAL A 347      -5.983 -10.395  26.180  1.00  0.77           H  
ATOM   5232  HB  VAL A 347      -7.819  -8.034  25.704  1.00  0.77           H  
ATOM   5233 1HG1 VAL A 347      -5.900  -6.722  25.045  1.00  0.77           H  
ATOM   5234 2HG1 VAL A 347      -5.774  -7.246  26.738  1.00  0.77           H  
ATOM   5235 3HG1 VAL A 347      -4.848  -8.051  25.477  1.00  0.77           H  
ATOM   5236 1HG2 VAL A 347      -7.050  -8.125  23.408  1.00  0.77           H  
ATOM   5237 2HG2 VAL A 347      -6.076  -9.506  23.782  1.00  0.77           H  
ATOM   5238 3HG2 VAL A 347      -7.799  -9.663  23.899  1.00  0.77           H  
ATOM   5239  N   GLU A 348      -7.833  -8.702  28.319  1.00  0.75           N  
ATOM   5240  CA  GLU A 348      -7.929  -8.142  29.654  1.00  0.75           C  
ATOM   5241  C   GLU A 348      -7.602  -9.171  30.728  1.00  0.75           C  
ATOM   5242  O   GLU A 348      -6.894  -8.859  31.686  1.00  0.75           O  
ATOM   5243  CB  GLU A 348      -9.326  -7.570  29.888  1.00  0.75           C  
ATOM   5244  CG  GLU A 348      -9.516  -6.938  31.241  1.00  0.75           C  
ATOM   5245  CD  GLU A 348     -10.884  -6.361  31.433  1.00  0.75           C  
ATOM   5246  OE1 GLU A 348     -11.652  -6.397  30.512  1.00  0.75           O  
ATOM   5247  OE2 GLU A 348     -11.169  -5.892  32.520  1.00  0.75           O  
ATOM   5248  H   GLU A 348      -8.661  -8.723  27.746  1.00  0.75           H  
ATOM   5249  HA  GLU A 348      -7.206  -7.331  29.735  1.00  0.75           H  
ATOM   5250 1HB  GLU A 348      -9.541  -6.815  29.131  1.00  0.75           H  
ATOM   5251 2HB  GLU A 348     -10.065  -8.366  29.779  1.00  0.75           H  
ATOM   5252 1HG  GLU A 348      -9.336  -7.695  32.005  1.00  0.75           H  
ATOM   5253 2HG  GLU A 348      -8.775  -6.149  31.359  1.00  0.75           H  
ATOM   5254  N   ASP A 349      -8.032 -10.424  30.536  1.00  0.72           N  
ATOM   5255  CA  ASP A 349      -7.783 -11.428  31.570  1.00  0.72           C  
ATOM   5256  C   ASP A 349      -6.323 -11.853  31.542  1.00  0.72           C  
ATOM   5257  O   ASP A 349      -5.709 -12.079  32.591  1.00  0.72           O  
ATOM   5258  CB  ASP A 349      -8.571 -12.699  31.294  1.00  0.72           C  
ATOM   5259  CG  ASP A 349     -10.058 -12.618  31.356  1.00  0.72           C  
ATOM   5260  OD1 ASP A 349     -10.608 -12.127  32.313  1.00  0.72           O  
ATOM   5261  OD2 ASP A 349     -10.663 -13.083  30.374  1.00  0.72           O  
ATOM   5262  H   ASP A 349      -8.610 -10.650  29.721  1.00  0.72           H  
ATOM   5263  HA  ASP A 349      -8.028 -11.012  32.547  1.00  0.72           H  
ATOM   5264 1HB  ASP A 349      -8.321 -12.983  30.293  1.00  0.72           H  
ATOM   5265 2HB  ASP A 349      -8.227 -13.495  31.953  1.00  0.72           H  
ATOM   5266  N   ILE A 350      -5.742 -11.939  30.346  1.00  0.71           N  
ATOM   5267  CA  ILE A 350      -4.348 -12.331  30.243  1.00  0.71           C  
ATOM   5268  C   ILE A 350      -3.465 -11.301  30.898  1.00  0.71           C  
ATOM   5269  O   ILE A 350      -2.563 -11.634  31.670  1.00  0.71           O  
ATOM   5270  CB  ILE A 350      -3.873 -12.452  28.794  1.00  0.71           C  
ATOM   5271  CG1 ILE A 350      -4.518 -13.572  28.082  1.00  0.71           C  
ATOM   5272  CG2 ILE A 350      -2.376 -12.643  28.756  1.00  0.71           C  
ATOM   5273  CD1 ILE A 350      -4.259 -13.492  26.619  1.00  0.71           C  
ATOM   5274  H   ILE A 350      -6.286 -11.751  29.500  1.00  0.71           H  
ATOM   5275  HA  ILE A 350      -4.216 -13.289  30.751  1.00  0.71           H  
ATOM   5276  HB  ILE A 350      -4.136 -11.537  28.262  1.00  0.71           H  
ATOM   5277 1HG1 ILE A 350      -4.112 -14.492  28.453  1.00  0.71           H  
ATOM   5278 2HG1 ILE A 350      -5.591 -13.571  28.263  1.00  0.71           H  
ATOM   5279 1HG2 ILE A 350      -2.067 -12.706  27.718  1.00  0.71           H  
ATOM   5280 2HG2 ILE A 350      -1.883 -11.801  29.239  1.00  0.71           H  
ATOM   5281 3HG2 ILE A 350      -2.113 -13.567  29.273  1.00  0.71           H  
ATOM   5282 1HD1 ILE A 350      -4.707 -14.336  26.135  1.00  0.71           H  
ATOM   5283 2HD1 ILE A 350      -4.683 -12.570  26.236  1.00  0.71           H  
ATOM   5284 3HD1 ILE A 350      -3.196 -13.494  26.430  1.00  0.71           H  
ATOM   5285  N   LEU A 351      -3.724 -10.035  30.576  1.00  0.69           N  
ATOM   5286  CA  LEU A 351      -2.912  -8.957  31.086  1.00  0.69           C  
ATOM   5287  C   LEU A 351      -3.088  -8.801  32.596  1.00  0.69           C  
ATOM   5288  O   LEU A 351      -2.098  -8.647  33.314  1.00  0.69           O  
ATOM   5289  CB  LEU A 351      -3.240  -7.677  30.330  1.00  0.69           C  
ATOM   5290  CG  LEU A 351      -2.397  -6.494  30.673  1.00  0.69           C  
ATOM   5291  CD1 LEU A 351      -0.929  -6.836  30.412  1.00  0.69           C  
ATOM   5292  CD2 LEU A 351      -2.816  -5.329  29.803  1.00  0.69           C  
ATOM   5293  H   LEU A 351      -4.491  -9.820  29.936  1.00  0.69           H  
ATOM   5294  HA  LEU A 351      -1.870  -9.199  30.889  1.00  0.69           H  
ATOM   5295 1HB  LEU A 351      -3.145  -7.868  29.261  1.00  0.69           H  
ATOM   5296 2HB  LEU A 351      -4.283  -7.419  30.536  1.00  0.69           H  
ATOM   5297  HG  LEU A 351      -2.517  -6.251  31.719  1.00  0.69           H  
ATOM   5298 1HD1 LEU A 351      -0.313  -5.977  30.658  1.00  0.69           H  
ATOM   5299 2HD1 LEU A 351      -0.629  -7.682  31.034  1.00  0.69           H  
ATOM   5300 3HD1 LEU A 351      -0.792  -7.090  29.362  1.00  0.69           H  
ATOM   5301 1HD2 LEU A 351      -2.206  -4.458  30.015  1.00  0.69           H  
ATOM   5302 2HD2 LEU A 351      -2.680  -5.609  28.787  1.00  0.69           H  
ATOM   5303 3HD2 LEU A 351      -3.865  -5.094  29.985  1.00  0.69           H  
ATOM   5304  N   LYS A 352      -4.325  -8.876  33.110  1.00  0.68           N  
ATOM   5305  CA  LYS A 352      -4.475  -8.772  34.556  1.00  0.68           C  
ATOM   5306  C   LYS A 352      -3.807  -9.937  35.272  1.00  0.68           C  
ATOM   5307  O   LYS A 352      -3.154  -9.733  36.293  1.00  0.68           O  
ATOM   5308  CB  LYS A 352      -5.937  -8.703  34.981  1.00  0.68           C  
ATOM   5309  CG  LYS A 352      -6.635  -7.405  34.674  1.00  0.68           C  
ATOM   5310  CD  LYS A 352      -8.081  -7.472  35.124  1.00  0.68           C  
ATOM   5311  CE  LYS A 352      -8.820  -6.190  34.824  1.00  0.68           C  
ATOM   5312  NZ  LYS A 352     -10.257  -6.277  35.211  1.00  0.68           N  
ATOM   5313  H   LYS A 352      -5.150  -8.991  32.518  1.00  0.68           H  
ATOM   5314  HA  LYS A 352      -3.985  -7.856  34.878  1.00  0.68           H  
ATOM   5315 1HB  LYS A 352      -6.489  -9.499  34.470  1.00  0.68           H  
ATOM   5316 2HB  LYS A 352      -6.014  -8.886  36.050  1.00  0.68           H  
ATOM   5317 1HG  LYS A 352      -6.132  -6.583  35.191  1.00  0.68           H  
ATOM   5318 2HG  LYS A 352      -6.601  -7.214  33.602  1.00  0.68           H  
ATOM   5319 1HD  LYS A 352      -8.579  -8.292  34.595  1.00  0.68           H  
ATOM   5320 2HD  LYS A 352      -8.125  -7.667  36.193  1.00  0.68           H  
ATOM   5321 1HE  LYS A 352      -8.356  -5.373  35.360  1.00  0.68           H  
ATOM   5322 2HE  LYS A 352      -8.753  -5.988  33.768  1.00  0.68           H  
ATOM   5323 1HZ  LYS A 352     -10.719  -5.403  34.976  1.00  0.68           H  
ATOM   5324 2HZ  LYS A 352     -10.703  -7.041  34.709  1.00  0.68           H  
ATOM   5325 3HZ  LYS A 352     -10.332  -6.444  36.198  1.00  0.68           H  
ATOM   5326  N   ASP A 353      -3.922 -11.163  34.738  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      -3.277 -12.298  35.395  1.00  0.68           C  
ATOM   5328  C   ASP A 353      -1.771 -12.135  35.375  1.00  0.68           C  
ATOM   5329  O   ASP A 353      -1.097 -12.427  36.368  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      -3.685 -13.624  34.749  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      -3.088 -14.863  35.457  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      -3.278 -15.030  36.648  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      -2.476 -15.707  34.803  1.00  0.68           O  
ATOM   5334  H   ASP A 353      -4.472 -11.325  33.894  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      -3.601 -12.320  36.435  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      -4.774 -13.702  34.746  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      -3.365 -13.617  33.702  1.00  0.68           H  
ATOM   5338  N   HIS A 354      -1.248 -11.604  34.272  1.00  0.68           N  
ATOM   5339  CA  HIS A 354       0.169 -11.355  34.148  1.00  0.68           C  
ATOM   5340  C   HIS A 354       0.586 -10.418  35.264  1.00  0.68           C  
ATOM   5341  O   HIS A 354       1.504 -10.709  36.032  1.00  0.68           O  
ATOM   5342  CB  HIS A 354       0.466 -10.710  32.796  1.00  0.68           C  
ATOM   5343  CG  HIS A 354       1.848 -10.417  32.560  1.00  0.68           C  
ATOM   5344  ND1 HIS A 354       2.740 -11.371  32.205  1.00  0.68           N  
ATOM   5345  CD2 HIS A 354       2.531  -9.260  32.624  1.00  0.68           C  
ATOM   5346  CE1 HIS A 354       3.913 -10.830  32.062  1.00  0.68           C  
ATOM   5347  NE2 HIS A 354       3.818  -9.545  32.315  1.00  0.68           N  
ATOM   5348  H   HIS A 354      -1.847 -11.401  33.472  1.00  0.68           H  
ATOM   5349  HA  HIS A 354       0.728 -12.285  34.240  1.00  0.68           H  
ATOM   5350 1HB  HIS A 354       0.109 -11.364  32.000  1.00  0.68           H  
ATOM   5351 2HB  HIS A 354      -0.073  -9.785  32.708  1.00  0.68           H  
ATOM   5352  HD1 HIS A 354       2.542 -12.342  32.067  1.00  0.68           H  
ATOM   5353  HD2 HIS A 354       2.239  -8.241  32.864  1.00  0.68           H  
ATOM   5354  HE1 HIS A 354       4.739 -11.436  31.782  1.00  0.68           H  
ATOM   5355  N   TRP A 355      -0.124  -9.308  35.382  1.00  0.68           N  
ATOM   5356  CA  TRP A 355       0.188  -8.334  36.402  1.00  0.68           C  
ATOM   5357  C   TRP A 355       0.049  -8.921  37.810  1.00  0.68           C  
ATOM   5358  O   TRP A 355       0.898  -8.700  38.669  1.00  0.68           O  
ATOM   5359  CB  TRP A 355      -0.713  -7.127  36.223  1.00  0.68           C  
ATOM   5360  CG  TRP A 355      -0.333  -6.255  35.062  1.00  0.68           C  
ATOM   5361  CD1 TRP A 355       0.890  -6.154  34.462  1.00  0.68           C  
ATOM   5362  CD2 TRP A 355      -1.199  -5.344  34.358  1.00  0.68           C  
ATOM   5363  NE1 TRP A 355       0.839  -5.230  33.438  1.00  0.68           N  
ATOM   5364  CE2 TRP A 355      -0.427  -4.722  33.370  1.00  0.68           C  
ATOM   5365  CE3 TRP A 355      -2.544  -5.004  34.487  1.00  0.68           C  
ATOM   5366  CZ2 TRP A 355      -0.955  -3.767  32.528  1.00  0.68           C  
ATOM   5367  CZ3 TRP A 355      -3.078  -4.050  33.646  1.00  0.68           C  
ATOM   5368  CH2 TRP A 355      -2.304  -3.442  32.692  1.00  0.68           C  
ATOM   5369  H   TRP A 355      -0.888  -9.126  34.730  1.00  0.68           H  
ATOM   5370  HA  TRP A 355       1.222  -8.016  36.264  1.00  0.68           H  
ATOM   5371 1HB  TRP A 355      -1.709  -7.481  36.034  1.00  0.68           H  
ATOM   5372 2HB  TRP A 355      -0.726  -6.533  37.134  1.00  0.68           H  
ATOM   5373  HD1 TRP A 355       1.777  -6.719  34.755  1.00  0.68           H  
ATOM   5374  HE1 TRP A 355       1.622  -4.946  32.798  1.00  0.68           H  
ATOM   5375  HE3 TRP A 355      -3.157  -5.479  35.235  1.00  0.68           H  
ATOM   5376  HZ2 TRP A 355      -0.349  -3.277  31.759  1.00  0.68           H  
ATOM   5377  HZ3 TRP A 355      -4.130  -3.792  33.763  1.00  0.68           H  
ATOM   5378  HH2 TRP A 355      -2.754  -2.690  32.042  1.00  0.68           H  
ATOM   5379  N   GLN A 356      -0.964  -9.736  38.066  1.00  0.69           N  
ATOM   5380  CA  GLN A 356      -1.062 -10.308  39.403  1.00  0.69           C  
ATOM   5381  C   GLN A 356       0.124 -11.240  39.720  1.00  0.69           C  
ATOM   5382  O   GLN A 356       0.588 -11.286  40.862  1.00  0.69           O  
ATOM   5383  CB  GLN A 356      -2.390 -11.042  39.598  1.00  0.69           C  
ATOM   5384  CG  GLN A 356      -3.587 -10.107  39.650  1.00  0.69           C  
ATOM   5385  CD  GLN A 356      -4.903 -10.797  39.874  1.00  0.69           C  
ATOM   5386  OE1 GLN A 356      -4.974 -11.884  40.457  1.00  0.69           O  
ATOM   5387  NE2 GLN A 356      -5.976 -10.164  39.415  1.00  0.69           N  
ATOM   5388  H   GLN A 356      -1.673  -9.929  37.360  1.00  0.69           H  
ATOM   5389  HA  GLN A 356      -1.032  -9.490  40.118  1.00  0.69           H  
ATOM   5390 1HB  GLN A 356      -2.538 -11.737  38.767  1.00  0.69           H  
ATOM   5391 2HB  GLN A 356      -2.360 -11.623  40.517  1.00  0.69           H  
ATOM   5392 1HG  GLN A 356      -3.437  -9.401  40.436  1.00  0.69           H  
ATOM   5393 2HG  GLN A 356      -3.646  -9.592  38.704  1.00  0.69           H  
ATOM   5394 1HE2 GLN A 356      -6.884 -10.567  39.534  1.00  0.69           H  
ATOM   5395 2HE2 GLN A 356      -5.874  -9.285  38.952  1.00  0.69           H  
ATOM   5396  N   LYS A 357       0.626 -11.972  38.715  1.00  0.70           N  
ATOM   5397  CA  LYS A 357       1.747 -12.895  38.917  1.00  0.70           C  
ATOM   5398  C   LYS A 357       3.138 -12.251  38.906  1.00  0.70           C  
ATOM   5399  O   LYS A 357       4.039 -12.713  39.610  1.00  0.70           O  
ATOM   5400  CB  LYS A 357       1.729 -13.997  37.858  1.00  0.70           C  
ATOM   5401  CG  LYS A 357       0.585 -15.015  38.013  1.00  0.70           C  
ATOM   5402  CD  LYS A 357       0.720 -16.149  37.005  1.00  0.70           C  
ATOM   5403  CE  LYS A 357      -0.226 -17.334  37.325  1.00  0.70           C  
ATOM   5404  NZ  LYS A 357      -1.656 -17.078  36.963  1.00  0.70           N  
ATOM   5405  H   LYS A 357       0.189 -11.917  37.792  1.00  0.70           H  
ATOM   5406  HA  LYS A 357       1.616 -13.361  39.892  1.00  0.70           H  
ATOM   5407 1HB  LYS A 357       1.621 -13.534  36.871  1.00  0.70           H  
ATOM   5408 2HB  LYS A 357       2.679 -14.529  37.865  1.00  0.70           H  
ATOM   5409 1HG  LYS A 357       0.583 -15.422  39.022  1.00  0.70           H  
ATOM   5410 2HG  LYS A 357      -0.372 -14.510  37.838  1.00  0.70           H  
ATOM   5411 1HD  LYS A 357       0.455 -15.762  36.015  1.00  0.70           H  
ATOM   5412 2HD  LYS A 357       1.749 -16.500  36.978  1.00  0.70           H  
ATOM   5413 1HE  LYS A 357       0.119 -18.210  36.781  1.00  0.70           H  
ATOM   5414 2HE  LYS A 357      -0.172 -17.538  38.392  1.00  0.70           H  
ATOM   5415 1HZ  LYS A 357      -2.217 -17.872  37.184  1.00  0.70           H  
ATOM   5416 2HZ  LYS A 357      -2.069 -16.261  37.421  1.00  0.70           H  
ATOM   5417 3HZ  LYS A 357      -1.747 -16.882  35.964  1.00  0.70           H  
ATOM   5418  N   TYR A 358       3.320 -11.196  38.118  1.00  0.71           N  
ATOM   5419  CA  TYR A 358       4.629 -10.560  37.986  1.00  0.71           C  
ATOM   5420  C   TYR A 358       4.708  -9.179  38.627  1.00  0.71           C  
ATOM   5421  O   TYR A 358       5.810  -8.681  38.864  1.00  0.71           O  
ATOM   5422  CB  TYR A 358       5.014 -10.483  36.508  1.00  0.71           C  
ATOM   5423  CG  TYR A 358       5.171 -11.859  35.863  1.00  0.71           C  
ATOM   5424  CD1 TYR A 358       4.152 -12.368  35.102  1.00  0.71           C  
ATOM   5425  CD2 TYR A 358       6.330 -12.605  36.030  1.00  0.71           C  
ATOM   5426  CE1 TYR A 358       4.254 -13.596  34.518  1.00  0.71           C  
ATOM   5427  CE2 TYR A 358       6.426 -13.850  35.427  1.00  0.71           C  
ATOM   5428  CZ  TYR A 358       5.400 -14.337  34.685  1.00  0.71           C  
ATOM   5429  OH  TYR A 358       5.508 -15.571  34.104  1.00  0.71           O  
ATOM   5430  H   TYR A 358       2.546 -10.863  37.547  1.00  0.71           H  
ATOM   5431  HA  TYR A 358       5.362 -11.187  38.491  1.00  0.71           H  
ATOM   5432 1HB  TYR A 358       4.241  -9.934  35.957  1.00  0.71           H  
ATOM   5433 2HB  TYR A 358       5.951  -9.939  36.394  1.00  0.71           H  
ATOM   5434  HD1 TYR A 358       3.257 -11.795  34.965  1.00  0.71           H  
ATOM   5435  HD2 TYR A 358       7.158 -12.218  36.628  1.00  0.71           H  
ATOM   5436  HE1 TYR A 358       3.428 -13.980  33.925  1.00  0.71           H  
ATOM   5437  HE2 TYR A 358       7.307 -14.448  35.538  1.00  0.71           H  
ATOM   5438  HH  TYR A 358       6.352 -15.964  34.343  1.00  0.71           H  
ATOM   5439  N   GLY A 359       3.554  -8.577  38.908  1.00  0.72           N  
ATOM   5440  CA  GLY A 359       3.412  -7.228  39.448  1.00  0.72           C  
ATOM   5441  C   GLY A 359       3.058  -6.238  38.339  1.00  0.72           C  
ATOM   5442  O   GLY A 359       3.290  -6.493  37.153  1.00  0.72           O  
ATOM   5443  H   GLY A 359       2.684  -9.052  38.714  1.00  0.72           H  
ATOM   5444 1HA  GLY A 359       2.611  -7.229  40.189  1.00  0.72           H  
ATOM   5445 2HA  GLY A 359       4.304  -6.926  39.971  1.00  0.72           H  
ATOM   5446  N   ARG A 360       2.465  -5.114  38.725  1.00  0.73           N  
ATOM   5447  CA  ARG A 360       2.040  -4.099  37.773  1.00  0.73           C  
ATOM   5448  C   ARG A 360       3.115  -3.080  37.504  1.00  0.73           C  
ATOM   5449  O   ARG A 360       3.769  -2.582  38.413  1.00  0.73           O  
ATOM   5450  CB  ARG A 360       0.779  -3.372  38.238  1.00  0.73           C  
ATOM   5451  CG  ARG A 360       0.381  -2.162  37.363  1.00  0.73           C  
ATOM   5452  CD  ARG A 360      -0.052  -2.559  36.039  1.00  0.73           C  
ATOM   5453  NE  ARG A 360      -0.139  -1.441  35.104  1.00  0.73           N  
ATOM   5454  CZ  ARG A 360      -1.252  -0.718  34.811  1.00  0.73           C  
ATOM   5455  NH1 ARG A 360      -2.430  -0.965  35.366  1.00  0.73           N  
ATOM   5456  NH2 ARG A 360      -1.182   0.258  33.928  1.00  0.73           N  
ATOM   5457  H   ARG A 360       2.337  -4.932  39.718  1.00  0.73           H  
ATOM   5458  HA  ARG A 360       1.805  -4.595  36.832  1.00  0.73           H  
ATOM   5459 1HB  ARG A 360      -0.062  -4.065  38.240  1.00  0.73           H  
ATOM   5460 2HB  ARG A 360       0.918  -3.016  39.264  1.00  0.73           H  
ATOM   5461 1HG  ARG A 360      -0.471  -1.684  37.828  1.00  0.73           H  
ATOM   5462 2HG  ARG A 360       1.197  -1.446  37.283  1.00  0.73           H  
ATOM   5463 1HD  ARG A 360       0.641  -3.280  35.639  1.00  0.73           H  
ATOM   5464 2HD  ARG A 360      -1.040  -3.005  36.123  1.00  0.73           H  
ATOM   5465  HE  ARG A 360       0.747  -1.181  34.634  1.00  0.73           H  
ATOM   5466 1HH1 ARG A 360      -2.580  -1.713  36.050  1.00  0.73           H  
ATOM   5467 2HH1 ARG A 360      -3.233  -0.411  35.102  1.00  0.73           H  
ATOM   5468 1HH2 ARG A 360      -0.312   0.470  33.463  1.00  0.73           H  
ATOM   5469 2HH2 ARG A 360      -2.017   0.776  33.703  1.00  0.73           H  
ATOM   5470  N   ASN A 361       3.311  -2.770  36.242  1.00  0.74           N  
ATOM   5471  CA  ASN A 361       4.245  -1.730  35.875  1.00  0.74           C  
ATOM   5472  C   ASN A 361       3.461  -0.586  35.266  1.00  0.74           C  
ATOM   5473  O   ASN A 361       2.707  -0.764  34.304  1.00  0.74           O  
ATOM   5474  CB  ASN A 361       5.290  -2.265  34.930  1.00  0.74           C  
ATOM   5475  CG  ASN A 361       6.176  -3.262  35.572  1.00  0.74           C  
ATOM   5476  OD1 ASN A 361       7.189  -2.933  36.200  1.00  0.74           O  
ATOM   5477  ND2 ASN A 361       5.780  -4.501  35.469  1.00  0.74           N  
ATOM   5478  H   ASN A 361       2.789  -3.247  35.520  1.00  0.74           H  
ATOM   5479  HA  ASN A 361       4.739  -1.348  36.765  1.00  0.74           H  
ATOM   5480 1HB  ASN A 361       4.806  -2.721  34.064  1.00  0.74           H  
ATOM   5481 2HB  ASN A 361       5.902  -1.431  34.568  1.00  0.74           H  
ATOM   5482 1HD2 ASN A 361       6.311  -5.242  35.880  1.00  0.74           H  
ATOM   5483 2HD2 ASN A 361       4.940  -4.719  34.967  1.00  0.74           H  
ATOM   5484  N   PHE A 362       3.555   0.565  35.884  1.00  0.75           N  
ATOM   5485  CA  PHE A 362       2.865   1.723  35.388  1.00  0.75           C  
ATOM   5486  C   PHE A 362       3.853   2.465  34.530  1.00  0.75           C  
ATOM   5487  O   PHE A 362       4.988   2.669  34.953  1.00  0.75           O  
ATOM   5488  CB  PHE A 362       2.412   2.600  36.534  1.00  0.75           C  
ATOM   5489  CG  PHE A 362       1.360   1.993  37.397  1.00  0.75           C  
ATOM   5490  CD1 PHE A 362       1.721   1.346  38.563  1.00  0.75           C  
ATOM   5491  CD2 PHE A 362       0.012   2.038  37.054  1.00  0.75           C  
ATOM   5492  CE1 PHE A 362       0.770   0.782  39.365  1.00  0.75           C  
ATOM   5493  CE2 PHE A 362      -0.928   1.459  37.860  1.00  0.75           C  
ATOM   5494  CZ  PHE A 362      -0.541   0.836  39.018  1.00  0.75           C  
ATOM   5495  H   PHE A 362       4.154   0.645  36.699  1.00  0.75           H  
ATOM   5496  HA  PHE A 362       2.009   1.422  34.783  1.00  0.75           H  
ATOM   5497 1HB  PHE A 362       3.267   2.805  37.172  1.00  0.75           H  
ATOM   5498 2HB  PHE A 362       2.056   3.546  36.162  1.00  0.75           H  
ATOM   5499  HD1 PHE A 362       2.780   1.294  38.846  1.00  0.75           H  
ATOM   5500  HD2 PHE A 362      -0.303   2.527  36.142  1.00  0.75           H  
ATOM   5501  HE1 PHE A 362       1.054   0.295  40.276  1.00  0.75           H  
ATOM   5502  HE2 PHE A 362      -1.983   1.494  37.588  1.00  0.75           H  
ATOM   5503  HZ  PHE A 362      -1.275   0.385  39.660  1.00  0.75           H  
ATOM   5504  N   PHE A 363       3.444   2.892  33.346  1.00  0.77           N  
ATOM   5505  CA  PHE A 363       4.384   3.604  32.492  1.00  0.77           C  
ATOM   5506  C   PHE A 363       3.745   4.688  31.661  1.00  0.77           C  
ATOM   5507  O   PHE A 363       2.676   4.488  31.073  1.00  0.77           O  
ATOM   5508  CB  PHE A 363       5.087   2.657  31.524  1.00  0.77           C  
ATOM   5509  CG  PHE A 363       6.017   3.389  30.643  1.00  0.77           C  
ATOM   5510  CD1 PHE A 363       7.287   3.637  31.055  1.00  0.77           C  
ATOM   5511  CD2 PHE A 363       5.607   3.873  29.421  1.00  0.77           C  
ATOM   5512  CE1 PHE A 363       8.153   4.343  30.282  1.00  0.77           C  
ATOM   5513  CE2 PHE A 363       6.463   4.589  28.646  1.00  0.77           C  
ATOM   5514  CZ  PHE A 363       7.734   4.821  29.072  1.00  0.77           C  
ATOM   5515  H   PHE A 363       2.505   2.711  33.029  1.00  0.77           H  
ATOM   5516  HA  PHE A 363       5.139   4.061  33.123  1.00  0.77           H  
ATOM   5517 1HB  PHE A 363       5.663   1.916  32.091  1.00  0.77           H  
ATOM   5518 2HB  PHE A 363       4.363   2.129  30.910  1.00  0.77           H  
ATOM   5519  HD1 PHE A 363       7.583   3.259  32.013  1.00  0.77           H  
ATOM   5520  HD2 PHE A 363       4.590   3.689  29.082  1.00  0.77           H  
ATOM   5521  HE1 PHE A 363       9.169   4.523  30.627  1.00  0.77           H  
ATOM   5522  HE2 PHE A 363       6.128   4.967  27.680  1.00  0.77           H  
ATOM   5523  HZ  PHE A 363       8.400   5.372  28.454  1.00  0.77           H  
ATOM   5524  N   THR A 364       4.403   5.841  31.621  1.00  0.78           N  
ATOM   5525  CA  THR A 364       3.943   6.903  30.752  1.00  0.78           C  
ATOM   5526  C   THR A 364       5.091   7.663  30.094  1.00  0.78           C  
ATOM   5527  O   THR A 364       6.099   7.985  30.739  1.00  0.78           O  
ATOM   5528  CB  THR A 364       3.014   7.846  31.500  1.00  0.78           C  
ATOM   5529  OG1 THR A 364       1.941   7.082  32.060  1.00  0.78           O  
ATOM   5530  CG2 THR A 364       2.404   8.852  30.507  1.00  0.78           C  
ATOM   5531  H   THR A 364       5.259   5.938  32.174  1.00  0.78           H  
ATOM   5532  HA  THR A 364       3.361   6.454  29.944  1.00  0.78           H  
ATOM   5533  HB  THR A 364       3.544   8.354  32.291  1.00  0.78           H  
ATOM   5534  HG1 THR A 364       1.703   6.366  31.437  1.00  0.78           H  
ATOM   5535 1HG2 THR A 364       1.707   9.498  31.028  1.00  0.78           H  
ATOM   5536 2HG2 THR A 364       3.175   9.459  30.050  1.00  0.78           H  
ATOM   5537 3HG2 THR A 364       1.869   8.310  29.724  1.00  0.78           H  
ATOM   5538  N   ARG A 365       4.929   7.952  28.803  1.00  0.80           N  
ATOM   5539  CA  ARG A 365       5.890   8.758  28.067  1.00  0.80           C  
ATOM   5540  C   ARG A 365       5.390  10.192  27.898  1.00  0.80           C  
ATOM   5541  O   ARG A 365       4.224  10.440  27.565  1.00  0.80           O  
ATOM   5542  CB  ARG A 365       6.190   8.137  26.720  1.00  0.80           C  
ATOM   5543  CG  ARG A 365       7.146   8.902  25.867  1.00  0.80           C  
ATOM   5544  CD  ARG A 365       7.565   8.119  24.677  1.00  0.80           C  
ATOM   5545  NE  ARG A 365       6.509   7.845  23.715  1.00  0.80           N  
ATOM   5546  CZ  ARG A 365       6.182   8.683  22.721  1.00  0.80           C  
ATOM   5547  NH1 ARG A 365       6.781   9.837  22.656  1.00  0.80           N  
ATOM   5548  NH2 ARG A 365       5.263   8.351  21.831  1.00  0.80           N  
ATOM   5549  H   ARG A 365       4.088   7.631  28.310  1.00  0.80           H  
ATOM   5550  HA  ARG A 365       6.821   8.791  28.632  1.00  0.80           H  
ATOM   5551 1HB  ARG A 365       6.611   7.148  26.864  1.00  0.80           H  
ATOM   5552 2HB  ARG A 365       5.263   8.019  26.157  1.00  0.80           H  
ATOM   5553 1HG  ARG A 365       6.669   9.824  25.515  1.00  0.80           H  
ATOM   5554 2HG  ARG A 365       8.035   9.160  26.452  1.00  0.80           H  
ATOM   5555 1HD  ARG A 365       8.361   8.660  24.160  1.00  0.80           H  
ATOM   5556 2HD  ARG A 365       7.933   7.160  25.019  1.00  0.80           H  
ATOM   5557  HE  ARG A 365       6.022   6.957  23.772  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 365       7.440  10.132  23.382  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 365       6.555  10.539  21.951  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 365       4.792   7.459  21.899  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 365       5.023   8.998  21.097  1.00  0.80           H  
ATOM   5562  N   TYR A 366       6.272  11.145  28.171  1.00  0.82           N  
ATOM   5563  CA  TYR A 366       5.923  12.548  28.055  1.00  0.82           C  
ATOM   5564  C   TYR A 366       6.853  13.296  27.123  1.00  0.82           C  
ATOM   5565  O   TYR A 366       8.070  13.332  27.345  1.00  0.82           O  
ATOM   5566  CB  TYR A 366       6.000  13.196  29.424  1.00  0.82           C  
ATOM   5567  CG  TYR A 366       5.063  12.600  30.424  1.00  0.82           C  
ATOM   5568  CD1 TYR A 366       5.450  11.547  31.221  1.00  0.82           C  
ATOM   5569  CD2 TYR A 366       3.817  13.100  30.524  1.00  0.82           C  
ATOM   5570  CE1 TYR A 366       4.557  11.030  32.125  1.00  0.82           C  
ATOM   5571  CE2 TYR A 366       2.929  12.608  31.410  1.00  0.82           C  
ATOM   5572  CZ  TYR A 366       3.270  11.586  32.203  1.00  0.82           C  
ATOM   5573  OH  TYR A 366       2.328  11.094  33.073  1.00  0.82           O  
ATOM   5574  H   TYR A 366       7.212  10.892  28.469  1.00  0.82           H  
ATOM   5575  HA  TYR A 366       4.912  12.634  27.658  1.00  0.82           H  
ATOM   5576 1HB  TYR A 366       7.015  13.094  29.811  1.00  0.82           H  
ATOM   5577 2HB  TYR A 366       5.795  14.247  29.338  1.00  0.82           H  
ATOM   5578  HD1 TYR A 366       6.453  11.131  31.131  1.00  0.82           H  
ATOM   5579  HD2 TYR A 366       3.533  13.901  29.878  1.00  0.82           H  
ATOM   5580  HE1 TYR A 366       4.851  10.195  32.761  1.00  0.82           H  
ATOM   5581  HE2 TYR A 366       1.927  13.029  31.470  1.00  0.82           H  
ATOM   5582  HH  TYR A 366       2.619  10.246  33.418  1.00  0.82           H  
ATOM   5583  N   ASP A 367       6.293  13.917  26.088  1.00  0.85           N  
ATOM   5584  CA  ASP A 367       7.157  14.659  25.193  1.00  0.85           C  
ATOM   5585  C   ASP A 367       6.940  16.155  25.369  1.00  0.85           C  
ATOM   5586  O   ASP A 367       5.815  16.631  25.612  1.00  0.85           O  
ATOM   5587  CB  ASP A 367       6.924  14.310  23.724  1.00  0.85           C  
ATOM   5588  CG  ASP A 367       7.107  12.835  23.341  1.00  0.85           C  
ATOM   5589  OD1 ASP A 367       7.680  12.057  24.084  1.00  0.85           O  
ATOM   5590  OD2 ASP A 367       6.683  12.482  22.258  1.00  0.85           O  
ATOM   5591  H   ASP A 367       5.283  13.879  25.940  1.00  0.85           H  
ATOM   5592  HA  ASP A 367       8.194  14.443  25.434  1.00  0.85           H  
ATOM   5593 1HB  ASP A 367       5.955  14.636  23.434  1.00  0.85           H  
ATOM   5594 2HB  ASP A 367       7.632  14.892  23.126  1.00  0.85           H  
ATOM   5595  N   TYR A 368       8.011  16.891  25.147  1.00  0.88           N  
ATOM   5596  CA  TYR A 368       7.998  18.334  25.122  1.00  0.88           C  
ATOM   5597  C   TYR A 368       8.436  18.768  23.728  1.00  0.88           C  
ATOM   5598  O   TYR A 368       9.636  18.820  23.408  1.00  0.88           O  
ATOM   5599  CB  TYR A 368       8.928  18.851  26.204  1.00  0.88           C  
ATOM   5600  CG  TYR A 368       8.541  18.394  27.600  1.00  0.88           C  
ATOM   5601  CD1 TYR A 368       8.926  17.133  28.060  1.00  0.88           C  
ATOM   5602  CD2 TYR A 368       7.837  19.229  28.423  1.00  0.88           C  
ATOM   5603  CE1 TYR A 368       8.572  16.728  29.326  1.00  0.88           C  
ATOM   5604  CE2 TYR A 368       7.502  18.830  29.698  1.00  0.88           C  
ATOM   5605  CZ  TYR A 368       7.861  17.586  30.143  1.00  0.88           C  
ATOM   5606  OH  TYR A 368       7.515  17.195  31.403  1.00  0.88           O  
ATOM   5607  H   TYR A 368       8.900  16.414  25.008  1.00  0.88           H  
ATOM   5608  HA  TYR A 368       6.986  18.695  25.293  1.00  0.88           H  
ATOM   5609 1HB  TYR A 368       9.910  18.523  25.996  1.00  0.88           H  
ATOM   5610 2HB  TYR A 368       8.934  19.940  26.192  1.00  0.88           H  
ATOM   5611  HD1 TYR A 368       9.492  16.461  27.416  1.00  0.88           H  
ATOM   5612  HD2 TYR A 368       7.548  20.201  28.068  1.00  0.88           H  
ATOM   5613  HE1 TYR A 368       8.855  15.743  29.680  1.00  0.88           H  
ATOM   5614  HE2 TYR A 368       6.944  19.504  30.350  1.00  0.88           H  
ATOM   5615  HH  TYR A 368       7.111  17.938  31.862  1.00  0.88           H  
ATOM   5616  N   GLU A 369       7.455  19.025  22.871  1.00  0.93           N  
ATOM   5617  CA  GLU A 369       7.744  19.334  21.484  1.00  0.93           C  
ATOM   5618  C   GLU A 369       8.205  20.766  21.323  1.00  0.93           C  
ATOM   5619  O   GLU A 369       7.872  21.645  22.121  1.00  0.93           O  
ATOM   5620  CB  GLU A 369       6.532  19.064  20.586  1.00  0.93           C  
ATOM   5621  CG  GLU A 369       6.120  17.589  20.495  1.00  0.93           C  
ATOM   5622  CD  GLU A 369       4.936  17.349  19.570  1.00  0.93           C  
ATOM   5623  OE1 GLU A 369       4.057  18.178  19.524  1.00  0.93           O  
ATOM   5624  OE2 GLU A 369       4.916  16.332  18.916  1.00  0.93           O  
ATOM   5625  H   GLU A 369       6.486  18.959  23.177  1.00  0.93           H  
ATOM   5626  HA  GLU A 369       8.549  18.685  21.150  1.00  0.93           H  
ATOM   5627 1HB  GLU A 369       5.675  19.629  20.958  1.00  0.93           H  
ATOM   5628 2HB  GLU A 369       6.742  19.415  19.576  1.00  0.93           H  
ATOM   5629 1HG  GLU A 369       6.972  17.011  20.136  1.00  0.93           H  
ATOM   5630 2HG  GLU A 369       5.874  17.228  21.495  1.00  0.93           H  
ATOM   5631  N   GLU A 370       8.989  20.973  20.275  1.00  0.99           N  
ATOM   5632  CA  GLU A 370       9.530  22.265  19.870  1.00  0.99           C  
ATOM   5633  C   GLU A 370      10.364  22.968  20.945  1.00  0.99           C  
ATOM   5634  O   GLU A 370      10.330  24.196  21.077  1.00  0.99           O  
ATOM   5635  CB  GLU A 370       8.395  23.180  19.402  1.00  0.99           C  
ATOM   5636  CG  GLU A 370       7.614  22.633  18.203  1.00  0.99           C  
ATOM   5637  CD  GLU A 370       6.556  23.587  17.687  1.00  0.99           C  
ATOM   5638  OE1 GLU A 370       6.395  24.638  18.262  1.00  0.99           O  
ATOM   5639  OE2 GLU A 370       5.907  23.257  16.720  1.00  0.99           O  
ATOM   5640  H   GLU A 370       9.206  20.174  19.700  1.00  0.99           H  
ATOM   5641  HA  GLU A 370      10.182  22.093  19.021  1.00  0.99           H  
ATOM   5642 1HB  GLU A 370       7.694  23.356  20.216  1.00  0.99           H  
ATOM   5643 2HB  GLU A 370       8.808  24.146  19.115  1.00  0.99           H  
ATOM   5644 1HG  GLU A 370       8.319  22.421  17.398  1.00  0.99           H  
ATOM   5645 2HG  GLU A 370       7.140  21.696  18.488  1.00  0.99           H  
ATOM   5646  N   VAL A 371      11.151  22.200  21.683  1.00  1.04           N  
ATOM   5647  CA  VAL A 371      12.035  22.779  22.680  1.00  1.04           C  
ATOM   5648  C   VAL A 371      13.333  23.191  22.021  1.00  1.04           C  
ATOM   5649  O   VAL A 371      13.924  22.413  21.271  1.00  1.04           O  
ATOM   5650  CB  VAL A 371      12.308  21.796  23.823  1.00  1.04           C  
ATOM   5651  CG1 VAL A 371      13.325  22.393  24.787  1.00  1.04           C  
ATOM   5652  CG2 VAL A 371      11.024  21.515  24.555  1.00  1.04           C  
ATOM   5653  H   VAL A 371      11.117  21.201  21.552  1.00  1.04           H  
ATOM   5654  HA  VAL A 371      11.561  23.665  23.099  1.00  1.04           H  
ATOM   5655  HB  VAL A 371      12.715  20.870  23.418  1.00  1.04           H  
ATOM   5656 1HG1 VAL A 371      13.512  21.705  25.583  1.00  1.04           H  
ATOM   5657 2HG1 VAL A 371      14.254  22.589  24.265  1.00  1.04           H  
ATOM   5658 3HG1 VAL A 371      12.936  23.323  25.199  1.00  1.04           H  
ATOM   5659 1HG2 VAL A 371      11.205  20.812  25.363  1.00  1.04           H  
ATOM   5660 2HG2 VAL A 371      10.638  22.436  24.960  1.00  1.04           H  
ATOM   5661 3HG2 VAL A 371      10.302  21.102  23.867  1.00  1.04           H  
ATOM   5662  N   GLU A 372      13.775  24.418  22.267  1.00  1.08           N  
ATOM   5663  CA  GLU A 372      15.010  24.882  21.655  1.00  1.08           C  
ATOM   5664  C   GLU A 372      16.115  23.888  21.955  1.00  1.08           C  
ATOM   5665  O   GLU A 372      16.299  23.499  23.114  1.00  1.08           O  
ATOM   5666  CB  GLU A 372      15.385  26.271  22.179  1.00  1.08           C  
ATOM   5667  CG  GLU A 372      16.615  26.886  21.514  1.00  1.08           C  
ATOM   5668  CD  GLU A 372      16.907  28.295  21.980  1.00  1.08           C  
ATOM   5669  OE1 GLU A 372      16.230  28.764  22.862  1.00  1.08           O  
ATOM   5670  OE2 GLU A 372      17.797  28.905  21.435  1.00  1.08           O  
ATOM   5671  H   GLU A 372      13.247  25.027  22.875  1.00  1.08           H  
ATOM   5672  HA  GLU A 372      14.871  24.933  20.574  1.00  1.08           H  
ATOM   5673 1HB  GLU A 372      14.547  26.953  22.037  1.00  1.08           H  
ATOM   5674 2HB  GLU A 372      15.583  26.211  23.250  1.00  1.08           H  
ATOM   5675 1HG  GLU A 372      17.473  26.270  21.738  1.00  1.08           H  
ATOM   5676 2HG  GLU A 372      16.473  26.882  20.435  1.00  1.08           H  
ATOM   5677  N   ALA A 373      16.859  23.494  20.919  1.00  1.10           N  
ATOM   5678  CA  ALA A 373      17.914  22.508  21.089  1.00  1.10           C  
ATOM   5679  C   ALA A 373      18.956  22.942  22.093  1.00  1.10           C  
ATOM   5680  O   ALA A 373      19.395  22.134  22.898  1.00  1.10           O  
ATOM   5681  CB  ALA A 373      18.584  22.224  19.762  1.00  1.10           C  
ATOM   5682  H   ALA A 373      16.663  23.863  20.001  1.00  1.10           H  
ATOM   5683  HA  ALA A 373      17.468  21.595  21.452  1.00  1.10           H  
ATOM   5684 1HB  ALA A 373      19.348  21.459  19.902  1.00  1.10           H  
ATOM   5685 2HB  ALA A 373      17.839  21.870  19.049  1.00  1.10           H  
ATOM   5686 3HB  ALA A 373      19.048  23.135  19.385  1.00  1.10           H  
ATOM   5687  N   GLU A 374      19.316  24.219  22.113  1.00  1.09           N  
ATOM   5688  CA  GLU A 374      20.334  24.659  23.061  1.00  1.09           C  
ATOM   5689  C   GLU A 374      19.817  24.540  24.495  1.00  1.09           C  
ATOM   5690  O   GLU A 374      20.560  24.199  25.420  1.00  1.09           O  
ATOM   5691  CB  GLU A 374      20.744  26.098  22.760  1.00  1.09           C  
ATOM   5692  CG  GLU A 374      21.498  26.282  21.433  1.00  1.09           C  
ATOM   5693  CD  GLU A 374      22.842  25.590  21.381  1.00  1.09           C  
ATOM   5694  OE1 GLU A 374      23.640  25.805  22.264  1.00  1.09           O  
ATOM   5695  OE2 GLU A 374      23.068  24.849  20.452  1.00  1.09           O  
ATOM   5696  H   GLU A 374      18.910  24.874  21.460  1.00  1.09           H  
ATOM   5697  HA  GLU A 374      21.208  24.015  22.956  1.00  1.09           H  
ATOM   5698 1HB  GLU A 374      19.853  26.729  22.727  1.00  1.09           H  
ATOM   5699 2HB  GLU A 374      21.379  26.471  23.562  1.00  1.09           H  
ATOM   5700 1HG  GLU A 374      20.874  25.890  20.629  1.00  1.09           H  
ATOM   5701 2HG  GLU A 374      21.637  27.348  21.256  1.00  1.09           H  
ATOM   5702  N   GLY A 375      18.528  24.818  24.678  1.00  1.05           N  
ATOM   5703  CA  GLY A 375      17.888  24.735  25.982  1.00  1.05           C  
ATOM   5704  C   GLY A 375      17.953  23.301  26.472  1.00  1.05           C  
ATOM   5705  O   GLY A 375      18.400  23.016  27.590  1.00  1.05           O  
ATOM   5706  H   GLY A 375      17.969  25.079  23.875  1.00  1.05           H  
ATOM   5707 1HA  GLY A 375      18.388  25.399  26.687  1.00  1.05           H  
ATOM   5708 2HA  GLY A 375      16.848  25.055  25.899  1.00  1.05           H  
ATOM   5709  N   ALA A 376      17.475  22.398  25.620  1.00  0.99           N  
ATOM   5710  CA  ALA A 376      17.452  20.979  25.916  1.00  0.99           C  
ATOM   5711  C   ALA A 376      18.837  20.398  26.117  1.00  0.99           C  
ATOM   5712  O   ALA A 376      19.049  19.584  27.014  1.00  0.99           O  
ATOM   5713  CB  ALA A 376      16.801  20.258  24.792  1.00  0.99           C  
ATOM   5714  H   ALA A 376      17.125  22.723  24.716  1.00  0.99           H  
ATOM   5715  HA  ALA A 376      16.884  20.835  26.832  1.00  0.99           H  
ATOM   5716 1HB  ALA A 376      16.759  19.219  25.018  1.00  0.99           H  
ATOM   5717 2HB  ALA A 376      15.798  20.646  24.643  1.00  0.99           H  
ATOM   5718 3HB  ALA A 376      17.400  20.422  23.899  1.00  0.99           H  
ATOM   5719  N   ASN A 377      19.800  20.828  25.304  1.00  0.93           N  
ATOM   5720  CA  ASN A 377      21.147  20.308  25.423  1.00  0.93           C  
ATOM   5721  C   ASN A 377      21.731  20.707  26.762  1.00  0.93           C  
ATOM   5722  O   ASN A 377      22.378  19.894  27.430  1.00  0.93           O  
ATOM   5723  CB  ASN A 377      22.010  20.808  24.282  1.00  0.93           C  
ATOM   5724  CG  ASN A 377      21.688  20.150  22.959  1.00  0.93           C  
ATOM   5725  OD1 ASN A 377      21.117  19.057  22.903  1.00  0.93           O  
ATOM   5726  ND2 ASN A 377      22.044  20.809  21.887  1.00  0.93           N  
ATOM   5727  H   ASN A 377      19.595  21.497  24.568  1.00  0.93           H  
ATOM   5728  HA  ASN A 377      21.108  19.220  25.388  1.00  0.93           H  
ATOM   5729 1HB  ASN A 377      21.874  21.887  24.178  1.00  0.93           H  
ATOM   5730 2HB  ASN A 377      23.059  20.633  24.518  1.00  0.93           H  
ATOM   5731 1HD2 ASN A 377      21.857  20.432  20.982  1.00  0.93           H  
ATOM   5732 2HD2 ASN A 377      22.502  21.695  21.976  1.00  0.93           H  
ATOM   5733  N   LYS A 378      21.448  21.939  27.197  1.00  0.87           N  
ATOM   5734  CA  LYS A 378      21.939  22.393  28.482  1.00  0.87           C  
ATOM   5735  C   LYS A 378      21.270  21.585  29.583  1.00  0.87           C  
ATOM   5736  O   LYS A 378      21.939  21.148  30.514  1.00  0.87           O  
ATOM   5737  CB  LYS A 378      21.708  23.893  28.669  1.00  0.87           C  
ATOM   5738  CG  LYS A 378      22.271  24.467  29.982  1.00  0.87           C  
ATOM   5739  CD  LYS A 378      23.797  24.287  30.044  1.00  0.87           C  
ATOM   5740  CE  LYS A 378      24.464  25.212  31.081  1.00  0.87           C  
ATOM   5741  NZ  LYS A 378      23.913  25.030  32.453  1.00  0.87           N  
ATOM   5742  H   LYS A 378      20.921  22.590  26.611  1.00  0.87           H  
ATOM   5743  HA  LYS A 378      23.011  22.207  28.532  1.00  0.87           H  
ATOM   5744 1HB  LYS A 378      22.153  24.434  27.833  1.00  0.87           H  
ATOM   5745 2HB  LYS A 378      20.634  24.093  28.643  1.00  0.87           H  
ATOM   5746 1HG  LYS A 378      22.027  25.525  30.055  1.00  0.87           H  
ATOM   5747 2HG  LYS A 378      21.820  23.946  30.834  1.00  0.87           H  
ATOM   5748 1HD  LYS A 378      24.015  23.251  30.323  1.00  0.87           H  
ATOM   5749 2HD  LYS A 378      24.227  24.479  29.064  1.00  0.87           H  
ATOM   5750 1HE  LYS A 378      25.530  24.995  31.103  1.00  0.87           H  
ATOM   5751 2HE  LYS A 378      24.321  26.248  30.779  1.00  0.87           H  
ATOM   5752 1HZ  LYS A 378      24.374  25.642  33.098  1.00  0.87           H  
ATOM   5753 2HZ  LYS A 378      22.928  25.235  32.446  1.00  0.87           H  
ATOM   5754 3HZ  LYS A 378      24.030  24.061  32.780  1.00  0.87           H  
ATOM   5755  N   MET A 379      19.958  21.339  29.464  1.00  0.82           N  
ATOM   5756  CA  MET A 379      19.260  20.555  30.480  1.00  0.82           C  
ATOM   5757  C   MET A 379      19.916  19.188  30.623  1.00  0.82           C  
ATOM   5758  O   MET A 379      20.223  18.742  31.732  1.00  0.82           O  
ATOM   5759  CB  MET A 379      17.799  20.322  30.106  1.00  0.82           C  
ATOM   5760  CG  MET A 379      17.017  19.542  31.174  1.00  0.82           C  
ATOM   5761  SD  MET A 379      15.396  18.999  30.633  1.00  0.82           S  
ATOM   5762  CE  MET A 379      15.920  17.621  29.615  1.00  0.82           C  
ATOM   5763  H   MET A 379      19.437  21.729  28.676  1.00  0.82           H  
ATOM   5764  HA  MET A 379      19.327  21.073  31.437  1.00  0.82           H  
ATOM   5765 1HB  MET A 379      17.307  21.275  29.928  1.00  0.82           H  
ATOM   5766 2HB  MET A 379      17.746  19.751  29.182  1.00  0.82           H  
ATOM   5767 1HG  MET A 379      17.591  18.663  31.471  1.00  0.82           H  
ATOM   5768 2HG  MET A 379      16.885  20.171  32.057  1.00  0.82           H  
ATOM   5769 1HE  MET A 379      15.064  17.129  29.193  1.00  0.82           H  
ATOM   5770 2HE  MET A 379      16.568  17.983  28.811  1.00  0.82           H  
ATOM   5771 3HE  MET A 379      16.470  16.911  30.228  1.00  0.82           H  
ATOM   5772  N   MET A 380      20.150  18.526  29.488  1.00  0.78           N  
ATOM   5773  CA  MET A 380      20.741  17.200  29.502  1.00  0.78           C  
ATOM   5774  C   MET A 380      22.159  17.233  30.064  1.00  0.78           C  
ATOM   5775  O   MET A 380      22.569  16.310  30.769  1.00  0.78           O  
ATOM   5776  CB  MET A 380      20.713  16.622  28.097  1.00  0.78           C  
ATOM   5777  CG  MET A 380      19.310  16.312  27.591  1.00  0.78           C  
ATOM   5778  SD  MET A 380      18.399  15.104  28.550  1.00  0.78           S  
ATOM   5779  CE  MET A 380      19.263  13.651  28.045  1.00  0.78           C  
ATOM   5780  H   MET A 380      19.886  18.949  28.597  1.00  0.78           H  
ATOM   5781  HA  MET A 380      20.146  16.565  30.146  1.00  0.78           H  
ATOM   5782 1HB  MET A 380      21.160  17.342  27.406  1.00  0.78           H  
ATOM   5783 2HB  MET A 380      21.308  15.711  28.059  1.00  0.78           H  
ATOM   5784 1HG  MET A 380      18.725  17.221  27.540  1.00  0.78           H  
ATOM   5785 2HG  MET A 380      19.429  15.933  26.610  1.00  0.78           H  
ATOM   5786 1HE  MET A 380      18.857  12.791  28.555  1.00  0.78           H  
ATOM   5787 2HE  MET A 380      19.157  13.522  26.970  1.00  0.78           H  
ATOM   5788 3HE  MET A 380      20.316  13.759  28.292  1.00  0.78           H  
ATOM   5789  N   LYS A 381      22.902  18.311  29.803  1.00  0.76           N  
ATOM   5790  CA  LYS A 381      24.254  18.415  30.328  1.00  0.76           C  
ATOM   5791  C   LYS A 381      24.196  18.616  31.846  1.00  0.76           C  
ATOM   5792  O   LYS A 381      24.980  18.014  32.586  1.00  0.76           O  
ATOM   5793  CB  LYS A 381      25.024  19.554  29.657  1.00  0.76           C  
ATOM   5794  CG  LYS A 381      26.503  19.613  30.041  1.00  0.76           C  
ATOM   5795  CD  LYS A 381      27.236  18.371  29.492  1.00  0.76           C  
ATOM   5796  CE  LYS A 381      28.741  18.413  29.736  1.00  0.76           C  
ATOM   5797  NZ  LYS A 381      29.415  17.175  29.205  1.00  0.76           N  
ATOM   5798  H   LYS A 381      22.544  19.048  29.194  1.00  0.76           H  
ATOM   5799  HA  LYS A 381      24.779  17.480  30.130  1.00  0.76           H  
ATOM   5800 1HB  LYS A 381      24.946  19.458  28.574  1.00  0.76           H  
ATOM   5801 2HB  LYS A 381      24.563  20.506  29.932  1.00  0.76           H  
ATOM   5802 1HG  LYS A 381      26.951  20.516  29.629  1.00  0.76           H  
ATOM   5803 2HG  LYS A 381      26.593  19.640  31.128  1.00  0.76           H  
ATOM   5804 1HD  LYS A 381      26.837  17.471  29.977  1.00  0.76           H  
ATOM   5805 2HD  LYS A 381      27.057  18.289  28.422  1.00  0.76           H  
ATOM   5806 1HE  LYS A 381      29.165  19.286  29.244  1.00  0.76           H  
ATOM   5807 2HE  LYS A 381      28.928  18.481  30.807  1.00  0.76           H  
ATOM   5808 1HZ  LYS A 381      30.403  17.215  29.383  1.00  0.76           H  
ATOM   5809 2HZ  LYS A 381      29.018  16.342  29.676  1.00  0.76           H  
ATOM   5810 3HZ  LYS A 381      29.255  17.097  28.216  1.00  0.76           H  
ATOM   5811  N   ASP A 382      23.258  19.450  32.324  1.00  0.74           N  
ATOM   5812  CA  ASP A 382      23.124  19.659  33.763  1.00  0.74           C  
ATOM   5813  C   ASP A 382      22.749  18.334  34.430  1.00  0.74           C  
ATOM   5814  O   ASP A 382      23.288  17.991  35.488  1.00  0.74           O  
ATOM   5815  CB  ASP A 382      22.071  20.731  34.097  1.00  0.74           C  
ATOM   5816  CG  ASP A 382      22.486  22.207  33.778  1.00  0.74           C  
ATOM   5817  OD1 ASP A 382      23.651  22.481  33.507  1.00  0.74           O  
ATOM   5818  OD2 ASP A 382      21.618  23.072  33.864  1.00  0.74           O  
ATOM   5819  H   ASP A 382      22.641  19.940  31.679  1.00  0.74           H  
ATOM   5820  HA  ASP A 382      24.084  19.984  34.159  1.00  0.74           H  
ATOM   5821 1HB  ASP A 382      21.159  20.506  33.533  1.00  0.74           H  
ATOM   5822 2HB  ASP A 382      21.817  20.663  35.152  1.00  0.74           H  
ATOM   5823  N   LEU A 383      21.871  17.555  33.780  1.00  0.74           N  
ATOM   5824  CA  LEU A 383      21.524  16.237  34.292  1.00  0.74           C  
ATOM   5825  C   LEU A 383      22.725  15.322  34.340  1.00  0.74           C  
ATOM   5826  O   LEU A 383      22.960  14.691  35.364  1.00  0.74           O  
ATOM   5827  CB  LEU A 383      20.442  15.572  33.438  1.00  0.74           C  
ATOM   5828  CG  LEU A 383      19.031  16.004  33.601  1.00  0.74           C  
ATOM   5829  CD1 LEU A 383      18.178  15.462  32.455  1.00  0.74           C  
ATOM   5830  CD2 LEU A 383      18.573  15.373  34.899  1.00  0.74           C  
ATOM   5831  H   LEU A 383      21.432  17.895  32.924  1.00  0.74           H  
ATOM   5832  HA  LEU A 383      21.141  16.355  35.304  1.00  0.74           H  
ATOM   5833 1HB  LEU A 383      20.701  15.715  32.401  1.00  0.74           H  
ATOM   5834 2HB  LEU A 383      20.461  14.514  33.659  1.00  0.74           H  
ATOM   5835  HG  LEU A 383      18.945  17.094  33.626  1.00  0.74           H  
ATOM   5836 1HD1 LEU A 383      17.144  15.739  32.599  1.00  0.74           H  
ATOM   5837 2HD1 LEU A 383      18.525  15.875  31.525  1.00  0.74           H  
ATOM   5838 3HD1 LEU A 383      18.260  14.382  32.425  1.00  0.74           H  
ATOM   5839 1HD2 LEU A 383      17.553  15.588  35.092  1.00  0.74           H  
ATOM   5840 2HD2 LEU A 383      18.688  14.291  34.824  1.00  0.74           H  
ATOM   5841 3HD2 LEU A 383      19.187  15.749  35.718  1.00  0.74           H  
ATOM   5842  N   GLU A 384      23.532  15.295  33.281  1.00  0.74           N  
ATOM   5843  CA  GLU A 384      24.711  14.442  33.279  1.00  0.74           C  
ATOM   5844  C   GLU A 384      25.625  14.808  34.447  1.00  0.74           C  
ATOM   5845  O   GLU A 384      26.064  13.942  35.210  1.00  0.74           O  
ATOM   5846  CB  GLU A 384      25.489  14.603  31.966  1.00  0.74           C  
ATOM   5847  CG  GLU A 384      26.701  13.698  31.847  1.00  0.74           C  
ATOM   5848  CD  GLU A 384      27.543  13.950  30.604  1.00  0.74           C  
ATOM   5849  OE1 GLU A 384      28.230  14.961  30.573  1.00  0.74           O  
ATOM   5850  OE2 GLU A 384      27.503  13.160  29.689  1.00  0.74           O  
ATOM   5851  H   GLU A 384      23.300  15.836  32.448  1.00  0.74           H  
ATOM   5852  HA  GLU A 384      24.395  13.404  33.390  1.00  0.74           H  
ATOM   5853 1HB  GLU A 384      24.824  14.399  31.124  1.00  0.74           H  
ATOM   5854 2HB  GLU A 384      25.829  15.633  31.869  1.00  0.74           H  
ATOM   5855 1HG  GLU A 384      27.318  13.857  32.728  1.00  0.74           H  
ATOM   5856 2HG  GLU A 384      26.361  12.665  31.851  1.00  0.74           H  
ATOM   5857  N   ALA A 385      25.877  16.114  34.616  1.00  0.75           N  
ATOM   5858  CA  ALA A 385      26.752  16.588  35.680  1.00  0.75           C  
ATOM   5859  C   ALA A 385      26.229  16.190  37.055  1.00  0.75           C  
ATOM   5860  O   ALA A 385      26.998  15.777  37.926  1.00  0.75           O  
ATOM   5861  CB  ALA A 385      26.882  18.100  35.601  1.00  0.75           C  
ATOM   5862  H   ALA A 385      25.473  16.787  33.962  1.00  0.75           H  
ATOM   5863  HA  ALA A 385      27.730  16.130  35.540  1.00  0.75           H  
ATOM   5864 1HB  ALA A 385      27.556  18.451  36.379  1.00  0.75           H  
ATOM   5865 2HB  ALA A 385      27.273  18.377  34.622  1.00  0.75           H  
ATOM   5866 3HB  ALA A 385      25.898  18.552  35.738  1.00  0.75           H  
ATOM   5867  N   LEU A 386      24.914  16.274  37.242  1.00  0.77           N  
ATOM   5868  CA  LEU A 386      24.291  15.887  38.497  1.00  0.77           C  
ATOM   5869  C   LEU A 386      24.417  14.397  38.740  1.00  0.77           C  
ATOM   5870  O   LEU A 386      24.846  13.955  39.798  1.00  0.77           O  
ATOM   5871  CB  LEU A 386      22.813  16.271  38.481  1.00  0.77           C  
ATOM   5872  CG  LEU A 386      22.007  15.863  39.677  1.00  0.77           C  
ATOM   5873  CD1 LEU A 386      22.585  16.504  40.924  1.00  0.77           C  
ATOM   5874  CD2 LEU A 386      20.558  16.282  39.450  1.00  0.77           C  
ATOM   5875  H   LEU A 386      24.324  16.644  36.496  1.00  0.77           H  
ATOM   5876  HA  LEU A 386      24.791  16.414  39.307  1.00  0.77           H  
ATOM   5877 1HB  LEU A 386      22.737  17.352  38.372  1.00  0.77           H  
ATOM   5878 2HB  LEU A 386      22.349  15.815  37.609  1.00  0.77           H  
ATOM   5879  HG  LEU A 386      22.057  14.787  39.791  1.00  0.77           H  
ATOM   5880 1HD1 LEU A 386      22.007  16.207  41.792  1.00  0.77           H  
ATOM   5881 2HD1 LEU A 386      23.621  16.179  41.051  1.00  0.77           H  
ATOM   5882 3HD1 LEU A 386      22.553  17.587  40.822  1.00  0.77           H  
ATOM   5883 1HD2 LEU A 386      19.950  15.989  40.300  1.00  0.77           H  
ATOM   5884 2HD2 LEU A 386      20.502  17.363  39.324  1.00  0.77           H  
ATOM   5885 3HD2 LEU A 386      20.185  15.797  38.546  1.00  0.77           H  
ATOM   5886  N   MET A 387      24.063  13.618  37.739  1.00  0.79           N  
ATOM   5887  CA  MET A 387      24.041  12.175  37.838  1.00  0.79           C  
ATOM   5888  C   MET A 387      25.423  11.597  38.133  1.00  0.79           C  
ATOM   5889  O   MET A 387      25.549  10.629  38.881  1.00  0.79           O  
ATOM   5890  CB  MET A 387      23.386  11.655  36.572  1.00  0.79           C  
ATOM   5891  CG  MET A 387      21.865  12.031  36.577  1.00  0.79           C  
ATOM   5892  SD  MET A 387      20.985  11.676  35.080  1.00  0.79           S  
ATOM   5893  CE  MET A 387      20.927   9.933  35.164  1.00  0.79           C  
ATOM   5894  H   MET A 387      23.757  14.047  36.870  1.00  0.79           H  
ATOM   5895  HA  MET A 387      23.403  11.909  38.669  1.00  0.79           H  
ATOM   5896 1HB  MET A 387      23.858  12.116  35.702  1.00  0.79           H  
ATOM   5897 2HB  MET A 387      23.511  10.575  36.493  1.00  0.79           H  
ATOM   5898 1HG  MET A 387      21.374  11.507  37.380  1.00  0.79           H  
ATOM   5899 2HG  MET A 387      21.766  13.093  36.787  1.00  0.79           H  
ATOM   5900 1HE  MET A 387      20.408   9.563  34.312  1.00  0.79           H  
ATOM   5901 2HE  MET A 387      21.937   9.540  35.173  1.00  0.79           H  
ATOM   5902 3HE  MET A 387      20.404   9.622  36.067  1.00  0.79           H  
ATOM   5903  N   PHE A 388      26.468  12.227  37.595  1.00  0.79           N  
ATOM   5904  CA  PHE A 388      27.844  11.799  37.834  1.00  0.79           C  
ATOM   5905  C   PHE A 388      28.373  12.207  39.219  1.00  0.79           C  
ATOM   5906  O   PHE A 388      29.441  11.755  39.642  1.00  0.79           O  
ATOM   5907  CB  PHE A 388      28.768  12.378  36.772  1.00  0.79           C  
ATOM   5908  CG  PHE A 388      28.588  11.768  35.416  1.00  0.79           C  
ATOM   5909  CD1 PHE A 388      27.681  10.736  35.211  1.00  0.79           C  
ATOM   5910  CD2 PHE A 388      29.330  12.218  34.342  1.00  0.79           C  
ATOM   5911  CE1 PHE A 388      27.525  10.178  33.967  1.00  0.79           C  
ATOM   5912  CE2 PHE A 388      29.177  11.655  33.094  1.00  0.79           C  
ATOM   5913  CZ  PHE A 388      28.273  10.635  32.905  1.00  0.79           C  
ATOM   5914  H   PHE A 388      26.303  13.011  36.960  1.00  0.79           H  
ATOM   5915  HA  PHE A 388      27.873  10.712  37.768  1.00  0.79           H  
ATOM   5916 1HB  PHE A 388      28.578  13.453  36.688  1.00  0.79           H  
ATOM   5917 2HB  PHE A 388      29.803  12.248  37.076  1.00  0.79           H  
ATOM   5918  HD1 PHE A 388      27.089  10.366  36.049  1.00  0.79           H  
ATOM   5919  HD2 PHE A 388      30.043  13.029  34.491  1.00  0.79           H  
ATOM   5920  HE1 PHE A 388      26.817   9.380  33.832  1.00  0.79           H  
ATOM   5921  HE2 PHE A 388      29.765  12.021  32.253  1.00  0.79           H  
ATOM   5922  HZ  PHE A 388      28.158  10.199  31.917  1.00  0.79           H  
ATOM   5923  N   ASP A 389      27.669  13.110  39.899  1.00  0.78           N  
ATOM   5924  CA  ASP A 389      28.070  13.612  41.204  1.00  0.78           C  
ATOM   5925  C   ASP A 389      27.708  12.574  42.255  1.00  0.78           C  
ATOM   5926  O   ASP A 389      26.542  12.224  42.434  1.00  0.78           O  
ATOM   5927  CB  ASP A 389      27.436  14.982  41.501  1.00  0.78           C  
ATOM   5928  CG  ASP A 389      27.921  15.658  42.820  1.00  0.78           C  
ATOM   5929  OD1 ASP A 389      28.102  14.985  43.838  1.00  0.78           O  
ATOM   5930  OD2 ASP A 389      28.102  16.854  42.798  1.00  0.78           O  
ATOM   5931  H   ASP A 389      26.781  13.441  39.531  1.00  0.78           H  
ATOM   5932  HA  ASP A 389      29.152  13.739  41.208  1.00  0.78           H  
ATOM   5933 1HB  ASP A 389      27.631  15.656  40.660  1.00  0.78           H  
ATOM   5934 2HB  ASP A 389      26.354  14.865  41.560  1.00  0.78           H  
ATOM   5935  N   ARG A 390      28.704  12.075  42.968  1.00  0.75           N  
ATOM   5936  CA  ARG A 390      28.490  11.011  43.940  1.00  0.75           C  
ATOM   5937  C   ARG A 390      27.505  11.377  45.059  1.00  0.75           C  
ATOM   5938  O   ARG A 390      26.993  10.482  45.726  1.00  0.75           O  
ATOM   5939  CB  ARG A 390      29.814  10.582  44.551  1.00  0.75           C  
ATOM   5940  CG  ARG A 390      30.738   9.843  43.589  1.00  0.75           C  
ATOM   5941  CD  ARG A 390      32.039   9.476  44.220  1.00  0.75           C  
ATOM   5942  NE  ARG A 390      32.912   8.773  43.285  1.00  0.75           N  
ATOM   5943  CZ  ARG A 390      34.189   8.419  43.541  1.00  0.75           C  
ATOM   5944  NH1 ARG A 390      34.734   8.704  44.703  1.00  0.75           N  
ATOM   5945  NH2 ARG A 390      34.895   7.784  42.620  1.00  0.75           N  
ATOM   5946  H   ARG A 390      29.638  12.420  42.803  1.00  0.75           H  
ATOM   5947  HA  ARG A 390      28.081  10.154  43.404  1.00  0.75           H  
ATOM   5948 1HB  ARG A 390      30.345  11.458  44.920  1.00  0.75           H  
ATOM   5949 2HB  ARG A 390      29.626   9.929  45.404  1.00  0.75           H  
ATOM   5950 1HG  ARG A 390      30.250   8.929  43.251  1.00  0.75           H  
ATOM   5951 2HG  ARG A 390      30.941  10.482  42.726  1.00  0.75           H  
ATOM   5952 1HD  ARG A 390      32.550  10.379  44.552  1.00  0.75           H  
ATOM   5953 2HD  ARG A 390      31.860   8.824  45.074  1.00  0.75           H  
ATOM   5954  HE  ARG A 390      32.531   8.537  42.378  1.00  0.75           H  
ATOM   5955 1HH1 ARG A 390      34.196   9.189  45.407  1.00  0.75           H  
ATOM   5956 2HH1 ARG A 390      35.689   8.438  44.891  1.00  0.75           H  
ATOM   5957 1HH2 ARG A 390      34.478   7.564  41.726  1.00  0.75           H  
ATOM   5958 2HH2 ARG A 390      35.850   7.518  42.811  1.00  0.75           H  
ATOM   5959  N   SER A 391      27.243  12.675  45.292  1.00  0.72           N  
ATOM   5960  CA  SER A 391      26.286  13.052  46.337  1.00  0.72           C  
ATOM   5961  C   SER A 391      24.821  12.881  45.881  1.00  0.72           C  
ATOM   5962  O   SER A 391      23.900  12.992  46.691  1.00  0.72           O  
ATOM   5963  CB  SER A 391      26.522  14.477  46.800  1.00  0.72           C  
ATOM   5964  OG  SER A 391      26.212  15.407  45.804  1.00  0.72           O  
ATOM   5965  H   SER A 391      27.675  13.412  44.718  1.00  0.72           H  
ATOM   5966  HA  SER A 391      26.445  12.394  47.190  1.00  0.72           H  
ATOM   5967 1HB  SER A 391      25.915  14.672  47.681  1.00  0.72           H  
ATOM   5968 2HB  SER A 391      27.564  14.593  47.088  1.00  0.72           H  
ATOM   5969  HG  SER A 391      26.914  15.306  45.117  1.00  0.72           H  
ATOM   5970  N   PHE A 392      24.610  12.639  44.580  1.00  0.68           N  
ATOM   5971  CA  PHE A 392      23.283  12.426  44.002  1.00  0.68           C  
ATOM   5972  C   PHE A 392      22.852  10.984  44.208  1.00  0.68           C  
ATOM   5973  O   PHE A 392      21.727  10.701  44.609  1.00  0.68           O  
ATOM   5974  CB  PHE A 392      23.272  12.775  42.523  1.00  0.68           C  
ATOM   5975  CG  PHE A 392      21.993  12.579  41.818  1.00  0.68           C  
ATOM   5976  CD1 PHE A 392      20.915  13.427  41.986  1.00  0.68           C  
ATOM   5977  CD2 PHE A 392      21.884  11.569  40.934  1.00  0.68           C  
ATOM   5978  CE1 PHE A 392      19.766  13.232  41.250  1.00  0.68           C  
ATOM   5979  CE2 PHE A 392      20.759  11.394  40.228  1.00  0.68           C  
ATOM   5980  CZ  PHE A 392      19.694  12.221  40.378  1.00  0.68           C  
ATOM   5981  H   PHE A 392      25.411  12.570  43.953  1.00  0.68           H  
ATOM   5982  HA  PHE A 392      22.572  13.075  44.513  1.00  0.68           H  
ATOM   5983 1HB  PHE A 392      23.570  13.814  42.396  1.00  0.68           H  
ATOM   5984 2HB  PHE A 392      24.026  12.176  42.007  1.00  0.68           H  
ATOM   5985  HD1 PHE A 392      20.989  14.255  42.688  1.00  0.68           H  
ATOM   5986  HD2 PHE A 392      22.736  10.899  40.787  1.00  0.68           H  
ATOM   5987  HE1 PHE A 392      18.924  13.893  41.353  1.00  0.68           H  
ATOM   5988  HE2 PHE A 392      20.719  10.602  39.537  1.00  0.68           H  
ATOM   5989  HZ  PHE A 392      18.793  12.071  39.793  1.00  0.68           H  
ATOM   5990  N   VAL A 393      23.719  10.046  43.889  1.00  0.64           N  
ATOM   5991  CA  VAL A 393      23.321   8.665  44.069  1.00  0.64           C  
ATOM   5992  C   VAL A 393      23.249   8.413  45.576  1.00  0.64           C  
ATOM   5993  O   VAL A 393      24.157   8.787  46.313  1.00  0.64           O  
ATOM   5994  CB  VAL A 393      24.284   7.723  43.344  1.00  0.64           C  
ATOM   5995  CG1 VAL A 393      23.907   6.301  43.632  1.00  0.64           C  
ATOM   5996  CG2 VAL A 393      24.194   8.010  41.839  1.00  0.64           C  
ATOM   5997  H   VAL A 393      24.642  10.290  43.551  1.00  0.64           H  
ATOM   5998  HA  VAL A 393      22.333   8.521  43.645  1.00  0.64           H  
ATOM   5999  HB  VAL A 393      25.304   7.887  43.700  1.00  0.64           H  
ATOM   6000 1HG1 VAL A 393      24.579   5.622  43.111  1.00  0.64           H  
ATOM   6001 2HG1 VAL A 393      23.963   6.109  44.701  1.00  0.64           H  
ATOM   6002 3HG1 VAL A 393      22.893   6.137  43.294  1.00  0.64           H  
ATOM   6003 1HG2 VAL A 393      24.868   7.349  41.296  1.00  0.64           H  
ATOM   6004 2HG2 VAL A 393      23.172   7.840  41.503  1.00  0.64           H  
ATOM   6005 3HG2 VAL A 393      24.474   9.051  41.645  1.00  0.64           H  
ATOM   6006  N   GLY A 394      22.146   7.832  46.043  1.00  0.62           N  
ATOM   6007  CA  GLY A 394      21.897   7.630  47.463  1.00  0.62           C  
ATOM   6008  C   GLY A 394      21.029   8.763  48.038  1.00  0.62           C  
ATOM   6009  O   GLY A 394      20.567   8.688  49.180  1.00  0.62           O  
ATOM   6010  H   GLY A 394      21.439   7.486  45.405  1.00  0.62           H  
ATOM   6011 1HA  GLY A 394      21.394   6.674  47.602  1.00  0.62           H  
ATOM   6012 2HA  GLY A 394      22.844   7.579  47.997  1.00  0.62           H  
ATOM   6013  N   LYS A 395      20.817   9.818  47.247  1.00  0.62           N  
ATOM   6014  CA  LYS A 395      20.000  10.960  47.636  1.00  0.62           C  
ATOM   6015  C   LYS A 395      18.520  10.631  47.649  1.00  0.62           C  
ATOM   6016  O   LYS A 395      18.008   9.943  46.754  1.00  0.62           O  
ATOM   6017  CB  LYS A 395      20.242  12.144  46.706  1.00  0.62           C  
ATOM   6018  CG  LYS A 395      19.509  13.414  47.071  1.00  0.62           C  
ATOM   6019  CD  LYS A 395      19.932  14.567  46.183  1.00  0.62           C  
ATOM   6020  CE  LYS A 395      19.042  15.781  46.418  1.00  0.62           C  
ATOM   6021  NZ  LYS A 395      19.211  16.336  47.790  1.00  0.62           N  
ATOM   6022  H   LYS A 395      21.239   9.851  46.320  1.00  0.62           H  
ATOM   6023  HA  LYS A 395      20.284  11.255  48.647  1.00  0.62           H  
ATOM   6024 1HB  LYS A 395      21.310  12.365  46.669  1.00  0.62           H  
ATOM   6025 2HB  LYS A 395      19.926  11.880  45.706  1.00  0.62           H  
ATOM   6026 1HG  LYS A 395      18.433  13.265  46.952  1.00  0.62           H  
ATOM   6027 2HG  LYS A 395      19.710  13.665  48.108  1.00  0.62           H  
ATOM   6028 1HD  LYS A 395      20.968  14.832  46.410  1.00  0.62           H  
ATOM   6029 2HD  LYS A 395      19.883  14.264  45.146  1.00  0.62           H  
ATOM   6030 1HE  LYS A 395      19.285  16.551  45.688  1.00  0.62           H  
ATOM   6031 2HE  LYS A 395      17.999  15.486  46.288  1.00  0.62           H  
ATOM   6032 1HZ  LYS A 395      18.601  17.131  47.909  1.00  0.62           H  
ATOM   6033 2HZ  LYS A 395      18.971  15.624  48.467  1.00  0.62           H  
ATOM   6034 3HZ  LYS A 395      20.171  16.621  47.923  1.00  0.62           H  
ATOM   6035  N   GLN A 396      17.825  11.105  48.678  1.00  0.63           N  
ATOM   6036  CA  GLN A 396      16.388  10.904  48.735  1.00  0.63           C  
ATOM   6037  C   GLN A 396      15.636  12.054  48.080  1.00  0.63           C  
ATOM   6038  O   GLN A 396      15.956  13.229  48.289  1.00  0.63           O  
ATOM   6039  CB  GLN A 396      15.913  10.735  50.175  1.00  0.63           C  
ATOM   6040  CG  GLN A 396      16.428   9.490  50.850  1.00  0.63           C  
ATOM   6041  CD  GLN A 396      15.979   9.365  52.301  1.00  0.63           C  
ATOM   6042  OE1 GLN A 396      14.873   9.770  52.675  1.00  0.63           O  
ATOM   6043  NE2 GLN A 396      16.848   8.797  53.131  1.00  0.63           N  
ATOM   6044  H   GLN A 396      18.292  11.627  49.406  1.00  0.63           H  
ATOM   6045  HA  GLN A 396      16.145   9.997  48.193  1.00  0.63           H  
ATOM   6046 1HB  GLN A 396      16.215  11.597  50.765  1.00  0.63           H  
ATOM   6047 2HB  GLN A 396      14.822  10.695  50.185  1.00  0.63           H  
ATOM   6048 1HG  GLN A 396      16.036   8.641  50.306  1.00  0.63           H  
ATOM   6049 2HG  GLN A 396      17.519   9.483  50.815  1.00  0.63           H  
ATOM   6050 1HE2 GLN A 396      16.619   8.685  54.099  1.00  0.63           H  
ATOM   6051 2HE2 GLN A 396      17.736   8.484  52.785  1.00  0.63           H  
ATOM   6052  N   PHE A 397      14.606  11.683  47.340  1.00  0.65           N  
ATOM   6053  CA  PHE A 397      13.687  12.580  46.667  1.00  0.65           C  
ATOM   6054  C   PHE A 397      12.268  12.296  47.092  1.00  0.65           C  
ATOM   6055  O   PHE A 397      11.925  11.167  47.445  1.00  0.65           O  
ATOM   6056  CB  PHE A 397      13.811  12.451  45.155  1.00  0.65           C  
ATOM   6057  CG  PHE A 397      15.076  12.951  44.631  1.00  0.65           C  
ATOM   6058  CD1 PHE A 397      16.203  12.164  44.567  1.00  0.65           C  
ATOM   6059  CD2 PHE A 397      15.139  14.258  44.197  1.00  0.65           C  
ATOM   6060  CE1 PHE A 397      17.374  12.693  44.085  1.00  0.65           C  
ATOM   6061  CE2 PHE A 397      16.298  14.780  43.722  1.00  0.65           C  
ATOM   6062  CZ  PHE A 397      17.412  14.003  43.671  1.00  0.65           C  
ATOM   6063  H   PHE A 397      14.455  10.685  47.229  1.00  0.65           H  
ATOM   6064  HA  PHE A 397      13.929  13.606  46.949  1.00  0.65           H  
ATOM   6065 1HB  PHE A 397      13.713  11.402  44.872  1.00  0.65           H  
ATOM   6066 2HB  PHE A 397      13.017  12.998  44.686  1.00  0.65           H  
ATOM   6067  HD1 PHE A 397      16.161  11.128  44.913  1.00  0.65           H  
ATOM   6068  HD2 PHE A 397      14.242  14.877  44.247  1.00  0.65           H  
ATOM   6069  HE1 PHE A 397      18.273  12.083  44.042  1.00  0.65           H  
ATOM   6070  HE2 PHE A 397      16.336  15.817  43.389  1.00  0.65           H  
ATOM   6071  HZ  PHE A 397      18.330  14.430  43.308  1.00  0.65           H  
ATOM   6072  N   SER A 398      11.422  13.306  47.059  1.00  0.68           N  
ATOM   6073  CA  SER A 398      10.048  13.043  47.431  1.00  0.68           C  
ATOM   6074  C   SER A 398       9.038  13.880  46.685  1.00  0.68           C  
ATOM   6075  O   SER A 398       9.337  14.976  46.173  1.00  0.68           O  
ATOM   6076  CB  SER A 398       9.882  13.281  48.918  1.00  0.68           C  
ATOM   6077  OG  SER A 398      10.097  14.630  49.242  1.00  0.68           O  
ATOM   6078  H   SER A 398      11.722  14.228  46.783  1.00  0.68           H  
ATOM   6079  HA  SER A 398       9.831  11.998  47.212  1.00  0.68           H  
ATOM   6080 1HB  SER A 398       8.878  12.983  49.223  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      10.585  12.657  49.462  1.00  0.68           H  
ATOM   6082  HG  SER A 398       9.948  14.696  50.189  1.00  0.68           H  
ATOM   6083  N   ALA A 399       7.825  13.336  46.647  1.00  0.71           N  
ATOM   6084  CA  ALA A 399       6.669  13.995  46.063  1.00  0.71           C  
ATOM   6085  C   ALA A 399       5.395  13.244  46.420  1.00  0.71           C  
ATOM   6086  O   ALA A 399       5.378  12.014  46.433  1.00  0.71           O  
ATOM   6087  CB  ALA A 399       6.835  14.079  44.561  1.00  0.71           C  
ATOM   6088  H   ALA A 399       7.717  12.421  47.092  1.00  0.71           H  
ATOM   6089  HA  ALA A 399       6.593  14.999  46.480  1.00  0.71           H  
ATOM   6090 1HB  ALA A 399       5.966  14.574  44.124  1.00  0.71           H  
ATOM   6091 2HB  ALA A 399       7.731  14.636  44.301  1.00  0.71           H  
ATOM   6092 3HB  ALA A 399       6.923  13.081  44.172  1.00  0.71           H  
ATOM   6093  N   ASN A 400       4.315  13.982  46.665  1.00  0.73           N  
ATOM   6094  CA  ASN A 400       3.003  13.389  46.938  1.00  0.73           C  
ATOM   6095  C   ASN A 400       3.057  12.345  48.062  1.00  0.73           C  
ATOM   6096  O   ASN A 400       2.431  11.289  47.969  1.00  0.73           O  
ATOM   6097  CB  ASN A 400       2.438  12.777  45.675  1.00  0.73           C  
ATOM   6098  CG  ASN A 400       2.194  13.789  44.590  1.00  0.73           C  
ATOM   6099  OD1 ASN A 400       1.715  14.897  44.852  1.00  0.73           O  
ATOM   6100  ND2 ASN A 400       2.521  13.434  43.377  1.00  0.73           N  
ATOM   6101  H   ASN A 400       4.397  14.989  46.648  1.00  0.73           H  
ATOM   6102  HA  ASN A 400       2.330  14.182  47.269  1.00  0.73           H  
ATOM   6103 1HB  ASN A 400       3.126  12.047  45.305  1.00  0.73           H  
ATOM   6104 2HB  ASN A 400       1.505  12.263  45.901  1.00  0.73           H  
ATOM   6105 1HD2 ASN A 400       2.385  14.072  42.617  1.00  0.73           H  
ATOM   6106 2HD2 ASN A 400       2.910  12.527  43.208  1.00  0.73           H  
ATOM   6107  N   SER A 401       3.822  12.656  49.116  1.00  0.73           N  
ATOM   6108  CA  SER A 401       4.041  11.823  50.313  1.00  0.73           C  
ATOM   6109  C   SER A 401       4.972  10.613  50.097  1.00  0.73           C  
ATOM   6110  O   SER A 401       5.326   9.937  51.065  1.00  0.73           O  
ATOM   6111  CB  SER A 401       2.723  11.331  50.906  1.00  0.73           C  
ATOM   6112  OG  SER A 401       2.274  10.155  50.289  1.00  0.73           O  
ATOM   6113  H   SER A 401       4.295  13.545  49.083  1.00  0.73           H  
ATOM   6114  HA  SER A 401       4.511  12.458  51.065  1.00  0.73           H  
ATOM   6115 1HB  SER A 401       2.851  11.155  51.973  1.00  0.73           H  
ATOM   6116 2HB  SER A 401       1.969  12.107  50.794  1.00  0.73           H  
ATOM   6117  HG  SER A 401       2.296  10.339  49.340  1.00  0.73           H  
ATOM   6118  N   LYS A 402       5.360  10.315  48.856  1.00  0.71           N  
ATOM   6119  CA  LYS A 402       6.219   9.162  48.616  1.00  0.71           C  
ATOM   6120  C   LYS A 402       7.684   9.563  48.649  1.00  0.71           C  
ATOM   6121  O   LYS A 402       8.041  10.681  48.263  1.00  0.71           O  
ATOM   6122  CB  LYS A 402       5.881   8.505  47.280  1.00  0.71           C  
ATOM   6123  CG  LYS A 402       4.442   8.030  47.144  1.00  0.71           C  
ATOM   6124  CD  LYS A 402       4.109   6.937  48.152  1.00  0.71           C  
ATOM   6125  CE  LYS A 402       2.701   6.392  47.932  1.00  0.71           C  
ATOM   6126  NZ  LYS A 402       2.345   5.347  48.934  1.00  0.71           N  
ATOM   6127  H   LYS A 402       5.074  10.891  48.066  1.00  0.71           H  
ATOM   6128  HA  LYS A 402       6.054   8.433  49.408  1.00  0.71           H  
ATOM   6129 1HB  LYS A 402       6.039   9.231  46.491  1.00  0.71           H  
ATOM   6130 2HB  LYS A 402       6.549   7.662  47.099  1.00  0.71           H  
ATOM   6131 1HG  LYS A 402       3.769   8.881  47.296  1.00  0.71           H  
ATOM   6132 2HG  LYS A 402       4.290   7.646  46.137  1.00  0.71           H  
ATOM   6133 1HD  LYS A 402       4.830   6.123  48.060  1.00  0.71           H  
ATOM   6134 2HD  LYS A 402       4.174   7.348  49.163  1.00  0.71           H  
ATOM   6135 1HE  LYS A 402       1.988   7.213  48.009  1.00  0.71           H  
ATOM   6136 2HE  LYS A 402       2.637   5.961  46.932  1.00  0.71           H  
ATOM   6137 1HZ  LYS A 402       1.408   5.013  48.757  1.00  0.71           H  
ATOM   6138 2HZ  LYS A 402       2.995   4.576  48.865  1.00  0.71           H  
ATOM   6139 3HZ  LYS A 402       2.392   5.745  49.863  1.00  0.71           H  
ATOM   6140  N   VAL A 403       8.540   8.633  49.071  1.00  0.67           N  
ATOM   6141  CA  VAL A 403       9.978   8.878  49.095  1.00  0.67           C  
ATOM   6142  C   VAL A 403      10.720   7.847  48.264  1.00  0.67           C  
ATOM   6143  O   VAL A 403      10.464   6.646  48.374  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      10.526   8.855  50.535  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      12.056   9.103  50.517  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403       9.808   9.917  51.365  1.00  0.67           C  
ATOM   6147  H   VAL A 403       8.187   7.740  49.383  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      10.173   9.862  48.672  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      10.357   7.873  50.973  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      12.444   9.083  51.535  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      12.558   8.332  49.936  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      12.261  10.080  50.071  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      10.191   9.900  52.384  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403       9.982  10.895  50.931  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403       8.736   9.715  51.382  1.00  0.67           H  
ATOM   6156  N   TYR A 404      11.631   8.328  47.430  1.00  0.64           N  
ATOM   6157  CA  TYR A 404      12.427   7.474  46.570  1.00  0.64           C  
ATOM   6158  C   TYR A 404      13.911   7.747  46.796  1.00  0.64           C  
ATOM   6159  O   TYR A 404      14.316   8.892  46.984  1.00  0.64           O  
ATOM   6160  CB  TYR A 404      12.059   7.758  45.119  1.00  0.64           C  
ATOM   6161  CG  TYR A 404      10.632   7.524  44.804  1.00  0.64           C  
ATOM   6162  CD1 TYR A 404       9.713   8.515  45.052  1.00  0.64           C  
ATOM   6163  CD2 TYR A 404      10.234   6.333  44.259  1.00  0.64           C  
ATOM   6164  CE1 TYR A 404       8.401   8.322  44.755  1.00  0.64           C  
ATOM   6165  CE2 TYR A 404       8.905   6.130  43.960  1.00  0.64           C  
ATOM   6166  CZ  TYR A 404       7.990   7.118  44.206  1.00  0.64           C  
ATOM   6167  OH  TYR A 404       6.668   6.908  43.909  1.00  0.64           O  
ATOM   6168  H   TYR A 404      11.774   9.335  47.403  1.00  0.64           H  
ATOM   6169  HA  TYR A 404      12.227   6.430  46.811  1.00  0.64           H  
ATOM   6170 1HB  TYR A 404      12.316   8.787  44.855  1.00  0.64           H  
ATOM   6171 2HB  TYR A 404      12.622   7.099  44.496  1.00  0.64           H  
ATOM   6172  HD1 TYR A 404      10.036   9.455  45.491  1.00  0.64           H  
ATOM   6173  HD2 TYR A 404      10.964   5.545  44.058  1.00  0.64           H  
ATOM   6174  HE1 TYR A 404       7.697   9.111  44.958  1.00  0.64           H  
ATOM   6175  HE2 TYR A 404       8.587   5.179  43.526  1.00  0.64           H  
ATOM   6176  HH  TYR A 404       6.565   6.033  43.518  1.00  0.64           H  
ATOM   6177  N   THR A 405      14.739   6.714  46.724  1.00  0.61           N  
ATOM   6178  CA  THR A 405      16.178   6.921  46.895  1.00  0.61           C  
ATOM   6179  C   THR A 405      16.900   6.552  45.617  1.00  0.61           C  
ATOM   6180  O   THR A 405      16.621   5.507  45.032  1.00  0.61           O  
ATOM   6181  CB  THR A 405      16.728   6.071  48.052  1.00  0.61           C  
ATOM   6182  OG1 THR A 405      16.049   6.401  49.261  1.00  0.61           O  
ATOM   6183  CG2 THR A 405      18.215   6.354  48.237  1.00  0.61           C  
ATOM   6184  H   THR A 405      14.375   5.784  46.575  1.00  0.61           H  
ATOM   6185  HA  THR A 405      16.377   7.969  47.101  1.00  0.61           H  
ATOM   6186  HB  THR A 405      16.583   5.020  47.839  1.00  0.61           H  
ATOM   6187  HG1 THR A 405      16.494   5.972  49.996  1.00  0.61           H  
ATOM   6188 1HG2 THR A 405      18.599   5.761  49.061  1.00  0.61           H  
ATOM   6189 2HG2 THR A 405      18.759   6.099  47.331  1.00  0.61           H  
ATOM   6190 3HG2 THR A 405      18.351   7.413  48.456  1.00  0.61           H  
ATOM   6191  N   VAL A 406      17.824   7.390  45.159  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      18.517   7.040  43.922  1.00  0.59           C  
ATOM   6193  C   VAL A 406      19.522   5.913  44.158  1.00  0.59           C  
ATOM   6194  O   VAL A 406      20.412   6.030  44.995  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      19.252   8.267  43.351  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      20.050   7.854  42.107  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      18.249   9.341  43.043  1.00  0.59           C  
ATOM   6198  H   VAL A 406      18.023   8.261  45.661  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      17.783   6.711  43.186  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      19.955   8.650  44.089  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      20.574   8.718  41.704  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      20.771   7.088  42.369  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      19.371   7.453  41.359  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      18.767  10.216  42.647  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      17.537   8.973  42.313  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      17.726   9.605  43.960  1.00  0.59           H  
ATOM   6207  N   GLU A 407      19.394   4.829  43.407  1.00  0.60           N  
ATOM   6208  CA  GLU A 407      20.301   3.692  43.521  1.00  0.60           C  
ATOM   6209  C   GLU A 407      21.471   3.848  42.570  1.00  0.60           C  
ATOM   6210  O   GLU A 407      22.613   3.509  42.888  1.00  0.60           O  
ATOM   6211  CB  GLU A 407      19.587   2.381  43.203  1.00  0.60           C  
ATOM   6212  CG  GLU A 407      20.450   1.136  43.395  1.00  0.60           C  
ATOM   6213  CD  GLU A 407      19.688  -0.166  43.274  1.00  0.60           C  
ATOM   6214  OE1 GLU A 407      18.504  -0.131  43.067  1.00  0.60           O  
ATOM   6215  OE2 GLU A 407      20.303  -1.198  43.394  1.00  0.60           O  
ATOM   6216  H   GLU A 407      18.651   4.796  42.720  1.00  0.60           H  
ATOM   6217  HA  GLU A 407      20.686   3.652  44.540  1.00  0.60           H  
ATOM   6218 1HB  GLU A 407      18.706   2.289  43.811  1.00  0.60           H  
ATOM   6219 2HB  GLU A 407      19.254   2.398  42.163  1.00  0.60           H  
ATOM   6220 1HG  GLU A 407      21.243   1.149  42.646  1.00  0.60           H  
ATOM   6221 2HG  GLU A 407      20.918   1.187  44.377  1.00  0.60           H  
ATOM   6222  N   LYS A 408      21.152   4.328  41.377  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      22.111   4.446  40.295  1.00  0.61           C  
ATOM   6224  C   LYS A 408      21.727   5.562  39.340  1.00  0.61           C  
ATOM   6225  O   LYS A 408      20.546   5.820  39.090  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      22.235   3.096  39.576  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      23.252   3.016  38.458  1.00  0.61           C  
ATOM   6228  CD  LYS A 408      23.499   1.552  38.055  1.00  0.61           C  
ATOM   6229  CE  LYS A 408      24.435   1.444  36.850  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408      25.744   2.103  37.110  1.00  0.61           N  
ATOM   6231  H   LYS A 408      20.181   4.590  41.213  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      23.083   4.699  40.721  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      22.492   2.326  40.305  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      21.274   2.828  39.154  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      22.887   3.567  37.585  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      24.195   3.466  38.771  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408      23.941   1.018  38.896  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408      22.549   1.082  37.806  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408      24.607   0.393  36.632  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408      23.971   1.917  35.984  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408      26.338   2.030  36.301  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408      25.554   3.097  37.281  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408      26.202   1.696  37.901  1.00  0.61           H  
ATOM   6244  N   ALA A 409      22.719   6.258  38.817  1.00  0.63           N  
ATOM   6245  CA  ALA A 409      22.432   7.287  37.840  1.00  0.63           C  
ATOM   6246  C   ALA A 409      23.578   7.378  36.856  1.00  0.63           C  
ATOM   6247  O   ALA A 409      24.718   7.630  37.250  1.00  0.63           O  
ATOM   6248  CB  ALA A 409      22.199   8.596  38.542  1.00  0.63           C  
ATOM   6249  H   ALA A 409      23.680   6.046  39.050  1.00  0.63           H  
ATOM   6250  HA  ALA A 409      21.537   7.006  37.294  1.00  0.63           H  
ATOM   6251 1HB  ALA A 409      21.968   9.340  37.822  1.00  0.63           H  
ATOM   6252 2HB  ALA A 409      21.371   8.478  39.230  1.00  0.63           H  
ATOM   6253 3HB  ALA A 409      23.095   8.886  39.089  1.00  0.63           H  
ATOM   6254  N   ASP A 410      23.266   7.174  35.577  1.00  0.66           N  
ATOM   6255  CA  ASP A 410      24.294   7.115  34.541  1.00  0.66           C  
ATOM   6256  C   ASP A 410      23.871   7.626  33.168  1.00  0.66           C  
ATOM   6257  O   ASP A 410      22.693   7.598  32.792  1.00  0.66           O  
ATOM   6258  CB  ASP A 410      24.757   5.661  34.349  1.00  0.66           C  
ATOM   6259  CG  ASP A 410      25.571   5.073  35.517  1.00  0.66           C  
ATOM   6260  OD1 ASP A 410      24.967   4.513  36.418  1.00  0.66           O  
ATOM   6261  OD2 ASP A 410      26.775   5.112  35.475  1.00  0.66           O  
ATOM   6262  H   ASP A 410      22.283   7.018  35.339  1.00  0.66           H  
ATOM   6263  HA  ASP A 410      25.140   7.716  34.875  1.00  0.66           H  
ATOM   6264 1HB  ASP A 410      23.883   5.030  34.186  1.00  0.66           H  
ATOM   6265 2HB  ASP A 410      25.366   5.601  33.441  1.00  0.66           H  
ATOM   6266  N   ASN A 411      24.864   8.064  32.398  1.00  0.70           N  
ATOM   6267  CA  ASN A 411      24.657   8.400  30.996  1.00  0.70           C  
ATOM   6268  C   ASN A 411      24.760   7.091  30.233  1.00  0.70           C  
ATOM   6269  O   ASN A 411      25.793   6.424  30.287  1.00  0.70           O  
ATOM   6270  CB  ASN A 411      25.644   9.438  30.474  1.00  0.70           C  
ATOM   6271  CG  ASN A 411      25.308   9.867  29.043  1.00  0.70           C  
ATOM   6272  OD1 ASN A 411      24.626   9.120  28.353  1.00  0.70           O  
ATOM   6273  ND2 ASN A 411      25.742  11.028  28.601  1.00  0.70           N  
ATOM   6274  H   ASN A 411      25.799   8.104  32.778  1.00  0.70           H  
ATOM   6275  HA  ASN A 411      23.647   8.753  30.861  1.00  0.70           H  
ATOM   6276 1HB  ASN A 411      25.630  10.319  31.117  1.00  0.70           H  
ATOM   6277 2HB  ASN A 411      26.650   9.027  30.489  1.00  0.70           H  
ATOM   6278 1HD2 ASN A 411      25.496  11.332  27.659  1.00  0.70           H  
ATOM   6279 2HD2 ASN A 411      26.313  11.643  29.184  1.00  0.70           H  
ATOM   6280  N   PHE A 412      23.658   6.645  29.649  1.00  0.73           N  
ATOM   6281  CA  PHE A 412      23.641   5.345  29.007  1.00  0.73           C  
ATOM   6282  C   PHE A 412      24.437   5.306  27.717  1.00  0.73           C  
ATOM   6283  O   PHE A 412      24.277   6.145  26.816  1.00  0.73           O  
ATOM   6284  CB  PHE A 412      22.204   4.904  28.755  1.00  0.73           C  
ATOM   6285  CG  PHE A 412      22.001   3.524  28.115  1.00  0.73           C  
ATOM   6286  CD1 PHE A 412      22.194   2.355  28.832  1.00  0.73           C  
ATOM   6287  CD2 PHE A 412      21.567   3.412  26.803  1.00  0.73           C  
ATOM   6288  CE1 PHE A 412      21.971   1.116  28.237  1.00  0.73           C  
ATOM   6289  CE2 PHE A 412      21.341   2.189  26.220  1.00  0.73           C  
ATOM   6290  CZ  PHE A 412      21.544   1.037  26.930  1.00  0.73           C  
ATOM   6291  H   PHE A 412      22.830   7.239  29.592  1.00  0.73           H  
ATOM   6292  HA  PHE A 412      24.092   4.628  29.695  1.00  0.73           H  
ATOM   6293 1HB  PHE A 412      21.687   4.912  29.702  1.00  0.73           H  
ATOM   6294 2HB  PHE A 412      21.725   5.644  28.112  1.00  0.73           H  
ATOM   6295  HD1 PHE A 412      22.522   2.412  29.868  1.00  0.73           H  
ATOM   6296  HD2 PHE A 412      21.388   4.313  26.239  1.00  0.73           H  
ATOM   6297  HE1 PHE A 412      22.124   0.199  28.812  1.00  0.73           H  
ATOM   6298  HE2 PHE A 412      20.994   2.139  25.206  1.00  0.73           H  
ATOM   6299  HZ  PHE A 412      21.363   0.062  26.471  1.00  0.73           H  
ATOM   6300  N   GLU A 413      25.272   4.288  27.645  1.00  0.77           N  
ATOM   6301  CA  GLU A 413      26.076   3.986  26.486  1.00  0.77           C  
ATOM   6302  C   GLU A 413      25.885   2.505  26.259  1.00  0.77           C  
ATOM   6303  O   GLU A 413      25.638   1.760  27.212  1.00  0.77           O  
ATOM   6304  CB  GLU A 413      27.563   4.305  26.696  1.00  0.77           C  
ATOM   6305  CG  GLU A 413      27.893   5.775  27.019  1.00  0.77           C  
ATOM   6306  CD  GLU A 413      29.380   6.024  27.062  1.00  0.77           C  
ATOM   6307  OE1 GLU A 413      30.082   5.251  27.667  1.00  0.77           O  
ATOM   6308  OE2 GLU A 413      29.827   6.983  26.463  1.00  0.77           O  
ATOM   6309  H   GLU A 413      25.343   3.677  28.446  1.00  0.77           H  
ATOM   6310  HA  GLU A 413      25.699   4.528  25.618  1.00  0.77           H  
ATOM   6311 1HB  GLU A 413      27.952   3.690  27.506  1.00  0.77           H  
ATOM   6312 2HB  GLU A 413      28.114   4.037  25.789  1.00  0.77           H  
ATOM   6313 1HG  GLU A 413      27.437   6.424  26.291  1.00  0.77           H  
ATOM   6314 2HG  GLU A 413      27.463   6.021  27.993  1.00  0.77           H  
ATOM   6315  N   TYR A 414      26.014   2.067  25.025  1.00  0.82           N  
ATOM   6316  CA  TYR A 414      25.842   0.660  24.744  1.00  0.82           C  
ATOM   6317  C   TYR A 414      26.901   0.081  23.846  1.00  0.82           C  
ATOM   6318  O   TYR A 414      27.164   0.585  22.752  1.00  0.82           O  
ATOM   6319  CB  TYR A 414      24.492   0.450  24.104  1.00  0.82           C  
ATOM   6320  CG  TYR A 414      24.184  -0.979  23.702  1.00  0.82           C  
ATOM   6321  CD1 TYR A 414      23.819  -1.909  24.650  1.00  0.82           C  
ATOM   6322  CD2 TYR A 414      24.248  -1.342  22.366  1.00  0.82           C  
ATOM   6323  CE1 TYR A 414      23.516  -3.196  24.261  1.00  0.82           C  
ATOM   6324  CE2 TYR A 414      23.945  -2.626  21.991  1.00  0.82           C  
ATOM   6325  CZ  TYR A 414      23.578  -3.546  22.928  1.00  0.82           C  
ATOM   6326  OH  TYR A 414      23.272  -4.824  22.545  1.00  0.82           O  
ATOM   6327  H   TYR A 414      26.214   2.730  24.278  1.00  0.82           H  
ATOM   6328  HA  TYR A 414      25.879   0.113  25.685  1.00  0.82           H  
ATOM   6329 1HB  TYR A 414      23.724   0.783  24.799  1.00  0.82           H  
ATOM   6330 2HB  TYR A 414      24.426   1.073  23.216  1.00  0.82           H  
ATOM   6331  HD1 TYR A 414      23.760  -1.627  25.703  1.00  0.82           H  
ATOM   6332  HD2 TYR A 414      24.538  -0.608  21.616  1.00  0.82           H  
ATOM   6333  HE1 TYR A 414      23.221  -3.932  25.009  1.00  0.82           H  
ATOM   6334  HE2 TYR A 414      23.997  -2.918  20.948  1.00  0.82           H  
ATOM   6335  HH  TYR A 414      22.827  -5.268  23.269  1.00  0.82           H  
ATOM   6336  N   SER A 415      27.502  -0.997  24.319  1.00  0.87           N  
ATOM   6337  CA  SER A 415      28.485  -1.722  23.542  1.00  0.87           C  
ATOM   6338  C   SER A 415      27.823  -2.971  23.003  1.00  0.87           C  
ATOM   6339  O   SER A 415      27.350  -3.813  23.765  1.00  0.87           O  
ATOM   6340  CB  SER A 415      29.696  -2.063  24.377  1.00  0.87           C  
ATOM   6341  OG  SER A 415      30.599  -2.851  23.651  1.00  0.87           O  
ATOM   6342  H   SER A 415      27.249  -1.339  25.236  1.00  0.87           H  
ATOM   6343  HA  SER A 415      28.801  -1.113  22.694  1.00  0.87           H  
ATOM   6344 1HB  SER A 415      30.187  -1.140  24.685  1.00  0.87           H  
ATOM   6345 2HB  SER A 415      29.388  -2.589  25.278  1.00  0.87           H  
ATOM   6346  HG  SER A 415      30.652  -2.453  22.772  1.00  0.87           H  
ATOM   6347  N   ASP A 416      27.759  -3.064  21.690  1.00  0.93           N  
ATOM   6348  CA  ASP A 416      27.112  -4.163  21.010  1.00  0.93           C  
ATOM   6349  C   ASP A 416      27.904  -5.460  21.215  1.00  0.93           C  
ATOM   6350  O   ASP A 416      28.984  -5.610  20.645  1.00  0.93           O  
ATOM   6351  CB  ASP A 416      26.988  -3.782  19.537  1.00  0.93           C  
ATOM   6352  CG  ASP A 416      26.313  -4.752  18.641  1.00  0.93           C  
ATOM   6353  OD1 ASP A 416      26.572  -5.932  18.765  1.00  0.93           O  
ATOM   6354  OD2 ASP A 416      25.576  -4.318  17.780  1.00  0.93           O  
ATOM   6355  H   ASP A 416      28.179  -2.326  21.124  1.00  0.93           H  
ATOM   6356  HA  ASP A 416      26.117  -4.245  21.411  1.00  0.93           H  
ATOM   6357 1HB  ASP A 416      26.452  -2.830  19.471  1.00  0.93           H  
ATOM   6358 2HB  ASP A 416      27.983  -3.596  19.145  1.00  0.93           H  
ATOM   6359  N   PRO A 417      27.347  -6.484  21.896  1.00  1.00           N  
ATOM   6360  CA  PRO A 417      28.006  -7.726  22.264  1.00  1.00           C  
ATOM   6361  C   PRO A 417      28.238  -8.634  21.058  1.00  1.00           C  
ATOM   6362  O   PRO A 417      28.778  -9.735  21.203  1.00  1.00           O  
ATOM   6363  CB  PRO A 417      27.026  -8.346  23.270  1.00  1.00           C  
ATOM   6364  CG  PRO A 417      25.678  -7.833  22.853  1.00  1.00           C  
ATOM   6365  CD  PRO A 417      25.930  -6.431  22.315  1.00  1.00           C  
ATOM   6366  HA  PRO A 417      28.962  -7.485  22.751  1.00  1.00           H  
ATOM   6367 1HB  PRO A 417      27.094  -9.440  23.229  1.00  1.00           H  
ATOM   6368 2HB  PRO A 417      27.299  -8.043  24.292  1.00  1.00           H  
ATOM   6369 1HG  PRO A 417      25.249  -8.504  22.106  1.00  1.00           H  
ATOM   6370 2HG  PRO A 417      24.992  -7.836  23.711  1.00  1.00           H  
ATOM   6371 1HD  PRO A 417      25.271  -6.263  21.444  1.00  1.00           H  
ATOM   6372 2HD  PRO A 417      25.784  -5.691  23.117  1.00  1.00           H  
ATOM   6373  N   VAL A 418      27.759  -8.211  19.887  1.00  1.07           N  
ATOM   6374  CA  VAL A 418      27.879  -8.981  18.677  1.00  1.07           C  
ATOM   6375  C   VAL A 418      28.932  -8.379  17.749  1.00  1.07           C  
ATOM   6376  O   VAL A 418      29.884  -9.061  17.360  1.00  1.07           O  
ATOM   6377  CB  VAL A 418      26.524  -8.987  17.975  1.00  1.07           C  
ATOM   6378  CG1 VAL A 418      26.619  -9.749  16.672  1.00  1.07           C  
ATOM   6379  CG2 VAL A 418      25.488  -9.522  18.952  1.00  1.07           C  
ATOM   6380  H   VAL A 418      27.317  -7.296  19.786  1.00  1.07           H  
ATOM   6381  HA  VAL A 418      28.165 -10.000  18.931  1.00  1.07           H  
ATOM   6382  HB  VAL A 418      26.251  -7.980  17.701  1.00  1.07           H  
ATOM   6383 1HG1 VAL A 418      25.651  -9.732  16.166  1.00  1.07           H  
ATOM   6384 2HG1 VAL A 418      27.368  -9.276  16.030  1.00  1.07           H  
ATOM   6385 3HG1 VAL A 418      26.916 -10.770  16.870  1.00  1.07           H  
ATOM   6386 1HG2 VAL A 418      24.518  -9.519  18.493  1.00  1.07           H  
ATOM   6387 2HG2 VAL A 418      25.753 -10.523  19.248  1.00  1.07           H  
ATOM   6388 3HG2 VAL A 418      25.470  -8.883  19.824  1.00  1.07           H  
ATOM   6389  N   ASP A 419      28.758  -7.102  17.394  1.00  1.12           N  
ATOM   6390  CA  ASP A 419      29.689  -6.441  16.474  1.00  1.12           C  
ATOM   6391  C   ASP A 419      30.779  -5.569  17.127  1.00  1.12           C  
ATOM   6392  O   ASP A 419      31.719  -5.157  16.449  1.00  1.12           O  
ATOM   6393  CB  ASP A 419      28.944  -5.607  15.422  1.00  1.12           C  
ATOM   6394  CG  ASP A 419      28.129  -6.448  14.417  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419      28.420  -7.611  14.258  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419      27.277  -5.891  13.770  1.00  1.12           O  
ATOM   6397  H   ASP A 419      27.954  -6.598  17.779  1.00  1.12           H  
ATOM   6398  HA  ASP A 419      30.207  -7.227  15.927  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419      28.253  -4.928  15.935  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419      29.656  -4.995  14.871  1.00  1.12           H  
ATOM   6401  N   GLY A 420      30.651  -5.241  18.416  1.00  1.15           N  
ATOM   6402  CA  GLY A 420      31.632  -4.397  19.112  1.00  1.15           C  
ATOM   6403  C   GLY A 420      31.409  -2.886  18.948  1.00  1.15           C  
ATOM   6404  O   GLY A 420      32.146  -2.074  19.511  1.00  1.15           O  
ATOM   6405  H   GLY A 420      29.869  -5.580  18.974  1.00  1.15           H  
ATOM   6406 1HA  GLY A 420      31.603  -4.644  20.174  1.00  1.15           H  
ATOM   6407 2HA  GLY A 420      32.631  -4.654  18.763  1.00  1.15           H  
ATOM   6408  N   SER A 421      30.406  -2.512  18.164  1.00  1.15           N  
ATOM   6409  CA  SER A 421      30.075  -1.116  17.914  1.00  1.15           C  
ATOM   6410  C   SER A 421      29.627  -0.439  19.204  1.00  1.15           C  
ATOM   6411  O   SER A 421      28.936  -1.057  20.020  1.00  1.15           O  
ATOM   6412  CB  SER A 421      28.983  -1.017  16.867  1.00  1.15           C  
ATOM   6413  OG  SER A 421      28.603   0.312  16.663  1.00  1.15           O  
ATOM   6414  H   SER A 421      29.856  -3.233  17.725  1.00  1.15           H  
ATOM   6415  HA  SER A 421      30.967  -0.605  17.546  1.00  1.15           H  
ATOM   6416 1HB  SER A 421      29.332  -1.450  15.930  1.00  1.15           H  
ATOM   6417 2HB  SER A 421      28.119  -1.599  17.194  1.00  1.15           H  
ATOM   6418  HG  SER A 421      28.356   0.650  17.532  1.00  1.15           H  
ATOM   6419  N   ILE A 422      30.004   0.824  19.396  1.00  1.12           N  
ATOM   6420  CA  ILE A 422      29.561   1.535  20.594  1.00  1.12           C  
ATOM   6421  C   ILE A 422      28.711   2.757  20.276  1.00  1.12           C  
ATOM   6422  O   ILE A 422      29.112   3.626  19.496  1.00  1.12           O  
ATOM   6423  CB  ILE A 422      30.744   1.983  21.481  1.00  1.12           C  
ATOM   6424  CG1 ILE A 422      31.553   0.770  21.934  1.00  1.12           C  
ATOM   6425  CG2 ILE A 422      30.206   2.729  22.716  1.00  1.12           C  
ATOM   6426  CD1 ILE A 422      32.835   1.133  22.626  1.00  1.12           C  
ATOM   6427  H   ILE A 422      30.586   1.290  18.713  1.00  1.12           H  
ATOM   6428  HA  ILE A 422      28.954   0.860  21.182  1.00  1.12           H  
ATOM   6429  HB  ILE A 422      31.402   2.637  20.915  1.00  1.12           H  
ATOM   6430 1HG1 ILE A 422      30.948   0.182  22.612  1.00  1.12           H  
ATOM   6431 2HG1 ILE A 422      31.798   0.156  21.068  1.00  1.12           H  
ATOM   6432 1HG2 ILE A 422      31.031   3.047  23.345  1.00  1.12           H  
ATOM   6433 2HG2 ILE A 422      29.645   3.590  22.404  1.00  1.12           H  
ATOM   6434 3HG2 ILE A 422      29.552   2.065  23.285  1.00  1.12           H  
ATOM   6435 1HD1 ILE A 422      33.357   0.221  22.920  1.00  1.12           H  
ATOM   6436 2HD1 ILE A 422      33.464   1.708  21.946  1.00  1.12           H  
ATOM   6437 3HD1 ILE A 422      32.615   1.727  23.510  1.00  1.12           H  
ATOM   6438  N   SER A 423      27.541   2.818  20.902  1.00  1.05           N  
ATOM   6439  CA  SER A 423      26.646   3.955  20.771  1.00  1.05           C  
ATOM   6440  C   SER A 423      26.730   4.738  22.068  1.00  1.05           C  
ATOM   6441  O   SER A 423      26.509   4.190  23.149  1.00  1.05           O  
ATOM   6442  CB  SER A 423      25.229   3.511  20.487  1.00  1.05           C  
ATOM   6443  OG  SER A 423      25.151   2.867  19.244  1.00  1.05           O  
ATOM   6444  H   SER A 423      27.288   2.044  21.517  1.00  1.05           H  
ATOM   6445  HA  SER A 423      26.987   4.594  19.955  1.00  1.05           H  
ATOM   6446 1HB  SER A 423      24.890   2.837  21.275  1.00  1.05           H  
ATOM   6447 2HB  SER A 423      24.573   4.377  20.491  1.00  1.05           H  
ATOM   6448  HG  SER A 423      25.581   3.454  18.613  1.00  1.05           H  
ATOM   6449  N   ARG A 424      27.091   6.011  21.978  1.00  0.96           N  
ATOM   6450  CA  ARG A 424      27.291   6.810  23.183  1.00  0.96           C  
ATOM   6451  C   ARG A 424      26.243   7.899  23.313  1.00  0.96           C  
ATOM   6452  O   ARG A 424      25.640   8.288  22.310  1.00  0.96           O  
ATOM   6453  CB  ARG A 424      28.672   7.446  23.165  1.00  0.96           C  
ATOM   6454  CG  ARG A 424      29.811   6.441  23.149  1.00  0.96           C  
ATOM   6455  CD  ARG A 424      31.140   7.088  23.177  1.00  0.96           C  
ATOM   6456  NE  ARG A 424      32.216   6.111  23.061  1.00  0.96           N  
ATOM   6457  CZ  ARG A 424      32.788   5.464  24.096  1.00  0.96           C  
ATOM   6458  NH1 ARG A 424      32.387   5.690  25.332  1.00  0.96           N  
ATOM   6459  NH2 ARG A 424      33.760   4.593  23.868  1.00  0.96           N  
ATOM   6460  H   ARG A 424      27.260   6.420  21.069  1.00  0.96           H  
ATOM   6461  HA  ARG A 424      27.222   6.156  24.047  1.00  0.96           H  
ATOM   6462 1HB  ARG A 424      28.772   8.092  22.296  1.00  0.96           H  
ATOM   6463 2HB  ARG A 424      28.799   8.063  24.057  1.00  0.96           H  
ATOM   6464 1HG  ARG A 424      29.725   5.772  24.008  1.00  0.96           H  
ATOM   6465 2HG  ARG A 424      29.751   5.868  22.228  1.00  0.96           H  
ATOM   6466 1HD  ARG A 424      31.225   7.794  22.353  1.00  0.96           H  
ATOM   6467 2HD  ARG A 424      31.257   7.614  24.126  1.00  0.96           H  
ATOM   6468  HE  ARG A 424      32.556   5.900  22.132  1.00  0.96           H  
ATOM   6469 1HH1 ARG A 424      31.622   6.358  25.537  1.00  0.96           H  
ATOM   6470 2HH1 ARG A 424      32.810   5.198  26.103  1.00  0.96           H  
ATOM   6471 1HH2 ARG A 424      34.069   4.417  22.922  1.00  0.96           H  
ATOM   6472 2HH2 ARG A 424      34.189   4.105  24.640  1.00  0.96           H  
ATOM   6473  N   ASN A 425      26.040   8.394  24.542  1.00  0.87           N  
ATOM   6474  CA  ASN A 425      25.116   9.503  24.819  1.00  0.87           C  
ATOM   6475  C   ASN A 425      23.703   9.191  24.301  1.00  0.87           C  
ATOM   6476  O   ASN A 425      23.100   9.986  23.580  1.00  0.87           O  
ATOM   6477  CB  ASN A 425      25.654  10.790  24.208  1.00  0.87           C  
ATOM   6478  CG  ASN A 425      25.036  12.061  24.780  1.00  0.87           C  
ATOM   6479  OD1 ASN A 425      24.728  12.158  25.981  1.00  0.87           O  
ATOM   6480  ND2 ASN A 425      24.863  13.050  23.930  1.00  0.87           N  
ATOM   6481  H   ASN A 425      26.555   7.993  25.318  1.00  0.87           H  
ATOM   6482  HA  ASN A 425      25.043   9.628  25.897  1.00  0.87           H  
ATOM   6483 1HB  ASN A 425      26.733  10.832  24.355  1.00  0.87           H  
ATOM   6484 2HB  ASN A 425      25.474  10.779  23.132  1.00  0.87           H  
ATOM   6485 1HD2 ASN A 425      24.467  13.915  24.242  1.00  0.87           H  
ATOM   6486 2HD2 ASN A 425      25.126  12.938  22.972  1.00  0.87           H  
ATOM   6487  N   GLN A 426      23.185   8.018  24.665  1.00  0.79           N  
ATOM   6488  CA  GLN A 426      21.894   7.528  24.184  1.00  0.79           C  
ATOM   6489  C   GLN A 426      20.692   7.823  25.069  1.00  0.79           C  
ATOM   6490  O   GLN A 426      19.607   7.281  24.842  1.00  0.79           O  
ATOM   6491  CB  GLN A 426      22.008   6.044  23.900  1.00  0.79           C  
ATOM   6492  CG  GLN A 426      22.942   5.767  22.776  1.00  0.79           C  
ATOM   6493  CD  GLN A 426      22.416   6.430  21.519  1.00  0.79           C  
ATOM   6494  OE1 GLN A 426      21.260   6.170  21.133  1.00  0.79           O  
ATOM   6495  NE2 GLN A 426      23.215   7.296  20.895  1.00  0.79           N  
ATOM   6496  H   GLN A 426      23.711   7.415  25.305  1.00  0.79           H  
ATOM   6497  HA  GLN A 426      21.707   8.018  23.230  1.00  0.79           H  
ATOM   6498 1HB  GLN A 426      22.419   5.553  24.774  1.00  0.79           H  
ATOM   6499 2HB  GLN A 426      21.031   5.615  23.690  1.00  0.79           H  
ATOM   6500 1HG  GLN A 426      23.921   6.177  23.008  1.00  0.79           H  
ATOM   6501 2HG  GLN A 426      23.014   4.695  22.613  1.00  0.79           H  
ATOM   6502 1HE2 GLN A 426      22.903   7.770  20.072  1.00  0.79           H  
ATOM   6503 2HE2 GLN A 426      24.140   7.517  21.279  1.00  0.79           H  
ATOM   6504  N   GLY A 427      20.895   8.664  26.067  1.00  0.73           N  
ATOM   6505  CA  GLY A 427      19.867   9.058  27.020  1.00  0.73           C  
ATOM   6506  C   GLY A 427      20.423   8.888  28.412  1.00  0.73           C  
ATOM   6507  O   GLY A 427      21.450   8.227  28.583  1.00  0.73           O  
ATOM   6508  H   GLY A 427      21.819   9.057  26.167  1.00  0.73           H  
ATOM   6509 1HA  GLY A 427      19.582  10.098  26.857  1.00  0.73           H  
ATOM   6510 2HA  GLY A 427      18.973   8.446  26.897  1.00  0.73           H  
ATOM   6511  N   LEU A 428      19.786   9.518  29.383  1.00  0.68           N  
ATOM   6512  CA  LEU A 428      20.252   9.426  30.755  1.00  0.68           C  
ATOM   6513  C   LEU A 428      19.261   8.583  31.531  1.00  0.68           C  
ATOM   6514  O   LEU A 428      18.058   8.674  31.288  1.00  0.68           O  
ATOM   6515  CB  LEU A 428      20.361  10.819  31.367  1.00  0.68           C  
ATOM   6516  CG  LEU A 428      21.226  11.820  30.601  1.00  0.68           C  
ATOM   6517  CD1 LEU A 428      21.171  13.123  31.274  1.00  0.68           C  
ATOM   6518  CD2 LEU A 428      22.597  11.345  30.530  1.00  0.68           C  
ATOM   6519  H   LEU A 428      18.949  10.049  29.152  1.00  0.68           H  
ATOM   6520  HA  LEU A 428      21.224   8.937  30.785  1.00  0.68           H  
ATOM   6521 1HB  LEU A 428      19.368  11.240  31.483  1.00  0.68           H  
ATOM   6522 2HB  LEU A 428      20.804  10.714  32.335  1.00  0.68           H  
ATOM   6523  HG  LEU A 428      20.847  11.934  29.604  1.00  0.68           H  
ATOM   6524 1HD1 LEU A 428      21.777  13.848  30.729  1.00  0.68           H  
ATOM   6525 2HD1 LEU A 428      20.142  13.464  31.303  1.00  0.68           H  
ATOM   6526 3HD1 LEU A 428      21.558  13.013  32.281  1.00  0.68           H  
ATOM   6527 1HD2 LEU A 428      23.207  12.064  29.982  1.00  0.68           H  
ATOM   6528 2HD2 LEU A 428      22.999  11.218  31.538  1.00  0.68           H  
ATOM   6529 3HD2 LEU A 428      22.586  10.406  30.005  1.00  0.68           H  
ATOM   6530  N   ARG A 429      19.750   7.791  32.480  1.00  0.65           N  
ATOM   6531  CA  ARG A 429      18.856   6.970  33.288  1.00  0.65           C  
ATOM   6532  C   ARG A 429      19.068   7.073  34.781  1.00  0.65           C  
ATOM   6533  O   ARG A 429      20.187   6.934  35.294  1.00  0.65           O  
ATOM   6534  CB  ARG A 429      19.010   5.527  32.919  1.00  0.65           C  
ATOM   6535  CG  ARG A 429      18.129   4.580  33.632  1.00  0.65           C  
ATOM   6536  CD  ARG A 429      18.384   3.234  33.143  1.00  0.65           C  
ATOM   6537  NE  ARG A 429      19.746   2.841  33.474  1.00  0.65           N  
ATOM   6538  CZ  ARG A 429      20.399   1.809  32.928  1.00  0.65           C  
ATOM   6539  NH1 ARG A 429      19.821   1.071  32.033  1.00  0.65           N  
ATOM   6540  NH2 ARG A 429      21.634   1.536  33.294  1.00  0.65           N  
ATOM   6541  H   ARG A 429      20.758   7.744  32.634  1.00  0.65           H  
ATOM   6542  HA  ARG A 429      17.831   7.273  33.077  1.00  0.65           H  
ATOM   6543 1HB  ARG A 429      18.783   5.411  31.905  1.00  0.65           H  
ATOM   6544 2HB  ARG A 429      20.046   5.214  33.069  1.00  0.65           H  
ATOM   6545 1HG  ARG A 429      18.358   4.617  34.680  1.00  0.65           H  
ATOM   6546 2HG  ARG A 429      17.080   4.837  33.479  1.00  0.65           H  
ATOM   6547 1HD  ARG A 429      17.696   2.532  33.614  1.00  0.65           H  
ATOM   6548 2HD  ARG A 429      18.264   3.198  32.057  1.00  0.65           H  
ATOM   6549  HE  ARG A 429      20.238   3.394  34.167  1.00  0.65           H  
ATOM   6550 1HH1 ARG A 429      18.870   1.235  31.705  1.00  0.65           H  
ATOM   6551 2HH1 ARG A 429      20.302   0.288  31.592  1.00  0.65           H  
ATOM   6552 1HH2 ARG A 429      22.089   2.107  33.987  1.00  0.65           H  
ATOM   6553 2HH2 ARG A 429      22.117   0.754  32.874  1.00  0.65           H  
ATOM   6554  N   LEU A 430      17.962   7.304  35.472  1.00  0.64           N  
ATOM   6555  CA  LEU A 430      17.924   7.397  36.917  1.00  0.64           C  
ATOM   6556  C   LEU A 430      17.134   6.218  37.486  1.00  0.64           C  
ATOM   6557  O   LEU A 430      15.959   6.036  37.155  1.00  0.64           O  
ATOM   6558  CB  LEU A 430      17.272   8.729  37.279  1.00  0.64           C  
ATOM   6559  CG  LEU A 430      17.113   9.039  38.681  1.00  0.64           C  
ATOM   6560  CD1 LEU A 430      18.421   9.117  39.214  1.00  0.64           C  
ATOM   6561  CD2 LEU A 430      16.393  10.376  38.819  1.00  0.64           C  
ATOM   6562  H   LEU A 430      17.089   7.440  34.965  1.00  0.64           H  
ATOM   6563  HA  LEU A 430      18.939   7.362  37.309  1.00  0.64           H  
ATOM   6564 1HB  LEU A 430      17.871   9.528  36.839  1.00  0.64           H  
ATOM   6565 2HB  LEU A 430      16.292   8.758  36.821  1.00  0.64           H  
ATOM   6566  HG  LEU A 430      16.563   8.255  39.203  1.00  0.64           H  
ATOM   6567 1HD1 LEU A 430      18.377   9.375  40.246  1.00  0.64           H  
ATOM   6568 2HD1 LEU A 430      18.923   8.158  39.089  1.00  0.64           H  
ATOM   6569 3HD1 LEU A 430      18.939   9.874  38.658  1.00  0.64           H  
ATOM   6570 1HD2 LEU A 430      16.309  10.640  39.874  1.00  0.64           H  
ATOM   6571 2HD2 LEU A 430      16.960  11.138  38.300  1.00  0.64           H  
ATOM   6572 3HD2 LEU A 430      15.403  10.302  38.378  1.00  0.64           H  
ATOM   6573  N   ILE A 431      17.781   5.410  38.320  1.00  0.65           N  
ATOM   6574  CA  ILE A 431      17.148   4.233  38.910  1.00  0.65           C  
ATOM   6575  C   ILE A 431      17.049   4.402  40.407  1.00  0.65           C  
ATOM   6576  O   ILE A 431      18.025   4.796  41.059  1.00  0.65           O  
ATOM   6577  CB  ILE A 431      17.907   2.930  38.596  1.00  0.65           C  
ATOM   6578  CG1 ILE A 431      17.946   2.687  37.108  1.00  0.65           C  
ATOM   6579  CG2 ILE A 431      17.240   1.742  39.309  1.00  0.65           C  
ATOM   6580  CD1 ILE A 431      18.873   1.567  36.716  1.00  0.65           C  
ATOM   6581  H   ILE A 431      18.754   5.608  38.559  1.00  0.65           H  
ATOM   6582  HA  ILE A 431      16.135   4.137  38.519  1.00  0.65           H  
ATOM   6583  HB  ILE A 431      18.932   3.022  38.940  1.00  0.65           H  
ATOM   6584 1HG1 ILE A 431      16.940   2.450  36.761  1.00  0.65           H  
ATOM   6585 2HG1 ILE A 431      18.276   3.585  36.624  1.00  0.65           H  
ATOM   6586 1HG2 ILE A 431      17.788   0.831  39.087  1.00  0.65           H  
ATOM   6587 2HG2 ILE A 431      17.246   1.898  40.386  1.00  0.65           H  
ATOM   6588 3HG2 ILE A 431      16.205   1.640  38.964  1.00  0.65           H  
ATOM   6589 1HD1 ILE A 431      18.859   1.435  35.646  1.00  0.65           H  
ATOM   6590 2HD1 ILE A 431      19.888   1.804  37.041  1.00  0.65           H  
ATOM   6591 3HD1 ILE A 431      18.547   0.645  37.191  1.00  0.65           H  
ATOM   6592  N   PHE A 432      15.879   4.107  40.948  1.00  0.66           N  
ATOM   6593  CA  PHE A 432      15.651   4.233  42.371  1.00  0.66           C  
ATOM   6594  C   PHE A 432      15.676   2.857  43.042  1.00  0.66           C  
ATOM   6595  O   PHE A 432      15.478   1.828  42.388  1.00  0.66           O  
ATOM   6596  CB  PHE A 432      14.334   4.948  42.620  1.00  0.66           C  
ATOM   6597  CG  PHE A 432      14.297   6.352  42.061  1.00  0.66           C  
ATOM   6598  CD1 PHE A 432      13.894   6.552  40.758  1.00  0.66           C  
ATOM   6599  CD2 PHE A 432      14.658   7.462  42.819  1.00  0.66           C  
ATOM   6600  CE1 PHE A 432      13.837   7.805  40.232  1.00  0.66           C  
ATOM   6601  CE2 PHE A 432      14.595   8.728  42.297  1.00  0.66           C  
ATOM   6602  CZ  PHE A 432      14.181   8.900  41.003  1.00  0.66           C  
ATOM   6603  H   PHE A 432      15.113   3.779  40.350  1.00  0.66           H  
ATOM   6604  HA  PHE A 432      16.450   4.829  42.788  1.00  0.66           H  
ATOM   6605 1HB  PHE A 432      13.531   4.377  42.171  1.00  0.66           H  
ATOM   6606 2HB  PHE A 432      14.142   4.998  43.689  1.00  0.66           H  
ATOM   6607  HD1 PHE A 432      13.612   5.688  40.150  1.00  0.66           H  
ATOM   6608  HD2 PHE A 432      14.980   7.320  43.838  1.00  0.66           H  
ATOM   6609  HE1 PHE A 432      13.518   7.930  39.207  1.00  0.66           H  
ATOM   6610  HE2 PHE A 432      14.873   9.590  42.910  1.00  0.66           H  
ATOM   6611  HZ  PHE A 432      14.127   9.897  40.581  1.00  0.66           H  
ATOM   6612  N   THR A 433      15.877   2.843  44.359  1.00  0.67           N  
ATOM   6613  CA  THR A 433      15.990   1.595  45.125  1.00  0.67           C  
ATOM   6614  C   THR A 433      14.723   0.740  45.140  1.00  0.67           C  
ATOM   6615  O   THR A 433      14.777  -0.446  45.465  1.00  0.67           O  
ATOM   6616  CB  THR A 433      16.410   1.880  46.579  1.00  0.67           C  
ATOM   6617  OG1 THR A 433      15.434   2.721  47.211  1.00  0.67           O  
ATOM   6618  CG2 THR A 433      17.782   2.572  46.601  1.00  0.67           C  
ATOM   6619  H   THR A 433      16.033   3.738  44.819  1.00  0.67           H  
ATOM   6620  HA  THR A 433      16.780   0.997  44.664  1.00  0.67           H  
ATOM   6621  HB  THR A 433      16.475   0.944  47.129  1.00  0.67           H  
ATOM   6622  HG1 THR A 433      14.620   2.224  47.333  1.00  0.67           H  
ATOM   6623 1HG2 THR A 433      18.076   2.772  47.629  1.00  0.67           H  
ATOM   6624 2HG2 THR A 433      18.519   1.921  46.134  1.00  0.67           H  
ATOM   6625 3HG2 THR A 433      17.732   3.507  46.053  1.00  0.67           H  
ATOM   6626  N   ASP A 434      13.579   1.323  44.786  1.00  0.67           N  
ATOM   6627  CA  ASP A 434      12.346   0.545  44.722  1.00  0.67           C  
ATOM   6628  C   ASP A 434      12.148  -0.091  43.336  1.00  0.67           C  
ATOM   6629  O   ASP A 434      11.112  -0.697  43.064  1.00  0.67           O  
ATOM   6630  CB  ASP A 434      11.124   1.403  45.077  1.00  0.67           C  
ATOM   6631  CG  ASP A 434      10.859   2.525  44.110  1.00  0.67           C  
ATOM   6632  OD1 ASP A 434      11.627   2.707  43.175  1.00  0.67           O  
ATOM   6633  OD2 ASP A 434       9.884   3.198  44.307  1.00  0.67           O  
ATOM   6634  H   ASP A 434      13.586   2.304  44.548  1.00  0.67           H  
ATOM   6635  HA  ASP A 434      12.410  -0.261  45.453  1.00  0.67           H  
ATOM   6636 1HB  ASP A 434      10.240   0.764  45.109  1.00  0.67           H  
ATOM   6637 2HB  ASP A 434      11.255   1.825  46.074  1.00  0.67           H  
ATOM   6638  N   GLY A 435      13.147   0.037  42.456  1.00  0.67           N  
ATOM   6639  CA  GLY A 435      13.095  -0.528  41.117  1.00  0.67           C  
ATOM   6640  C   GLY A 435      12.495   0.419  40.074  1.00  0.67           C  
ATOM   6641  O   GLY A 435      12.486   0.094  38.875  1.00  0.67           O  
ATOM   6642  H   GLY A 435      13.981   0.566  42.704  1.00  0.67           H  
ATOM   6643 1HA  GLY A 435      14.109  -0.793  40.817  1.00  0.67           H  
ATOM   6644 2HA  GLY A 435      12.523  -1.452  41.142  1.00  0.67           H  
ATOM   6645  N   SER A 436      11.978   1.580  40.512  1.00  0.66           N  
ATOM   6646  CA  SER A 436      11.390   2.532  39.574  1.00  0.66           C  
ATOM   6647  C   SER A 436      12.485   3.222  38.795  1.00  0.66           C  
ATOM   6648  O   SER A 436      13.663   3.162  39.171  1.00  0.66           O  
ATOM   6649  CB  SER A 436      10.535   3.570  40.284  1.00  0.66           C  
ATOM   6650  OG  SER A 436      11.295   4.408  41.084  1.00  0.66           O  
ATOM   6651  H   SER A 436      11.985   1.819  41.514  1.00  0.66           H  
ATOM   6652  HA  SER A 436      10.758   1.990  38.867  1.00  0.66           H  
ATOM   6653 1HB  SER A 436      10.028   4.151  39.540  1.00  0.66           H  
ATOM   6654 2HB  SER A 436       9.775   3.076  40.891  1.00  0.66           H  
ATOM   6655  HG  SER A 436      11.462   3.886  41.904  1.00  0.66           H  
ATOM   6656  N   ARG A 437      12.112   3.882  37.703  1.00  0.65           N  
ATOM   6657  CA  ARG A 437      13.124   4.577  36.927  1.00  0.65           C  
ATOM   6658  C   ARG A 437      12.595   5.692  36.044  1.00  0.65           C  
ATOM   6659  O   ARG A 437      11.433   5.706  35.613  1.00  0.65           O  
ATOM   6660  CB  ARG A 437      13.876   3.576  36.058  1.00  0.65           C  
ATOM   6661  CG  ARG A 437      13.048   2.933  34.994  1.00  0.65           C  
ATOM   6662  CD  ARG A 437      13.623   1.646  34.516  1.00  0.65           C  
ATOM   6663  NE  ARG A 437      13.499   0.606  35.545  1.00  0.65           N  
ATOM   6664  CZ  ARG A 437      13.808  -0.696  35.382  1.00  0.65           C  
ATOM   6665  NH1 ARG A 437      14.260  -1.160  34.241  1.00  0.65           N  
ATOM   6666  NH2 ARG A 437      13.650  -1.547  36.377  1.00  0.65           N  
ATOM   6667  H   ARG A 437      11.128   3.894  37.430  1.00  0.65           H  
ATOM   6668  HA  ARG A 437      13.827   5.016  37.631  1.00  0.65           H  
ATOM   6669 1HB  ARG A 437      14.711   4.083  35.568  1.00  0.65           H  
ATOM   6670 2HB  ARG A 437      14.299   2.786  36.679  1.00  0.65           H  
ATOM   6671 1HG  ARG A 437      12.089   2.712  35.428  1.00  0.65           H  
ATOM   6672 2HG  ARG A 437      12.927   3.614  34.148  1.00  0.65           H  
ATOM   6673 1HD  ARG A 437      13.090   1.312  33.622  1.00  0.65           H  
ATOM   6674 2HD  ARG A 437      14.680   1.779  34.287  1.00  0.65           H  
ATOM   6675  HE  ARG A 437      13.145   0.885  36.459  1.00  0.65           H  
ATOM   6676 1HH1 ARG A 437      14.385  -0.551  33.447  1.00  0.65           H  
ATOM   6677 2HH1 ARG A 437      14.463  -2.179  34.182  1.00  0.65           H  
ATOM   6678 1HH2 ARG A 437      13.288  -1.206  37.291  1.00  0.65           H  
ATOM   6679 2HH2 ARG A 437      13.885  -2.541  36.189  1.00  0.65           H  
ATOM   6680  N   ILE A 438      13.490   6.634  35.774  1.00  0.64           N  
ATOM   6681  CA  ILE A 438      13.230   7.755  34.890  1.00  0.64           C  
ATOM   6682  C   ILE A 438      14.309   7.872  33.803  1.00  0.64           C  
ATOM   6683  O   ILE A 438      15.511   7.883  34.094  1.00  0.64           O  
ATOM   6684  CB  ILE A 438      13.173   9.060  35.706  1.00  0.64           C  
ATOM   6685  CG1 ILE A 438      12.037   8.992  36.808  1.00  0.64           C  
ATOM   6686  CG2 ILE A 438      12.938  10.232  34.757  1.00  0.64           C  
ATOM   6687  CD1 ILE A 438      12.124  10.080  37.866  1.00  0.64           C  
ATOM   6688  H   ILE A 438      14.411   6.546  36.202  1.00  0.64           H  
ATOM   6689  HA  ILE A 438      12.269   7.602  34.405  1.00  0.64           H  
ATOM   6690  HB  ILE A 438      14.114   9.206  36.219  1.00  0.64           H  
ATOM   6691 1HG1 ILE A 438      11.072   9.077  36.316  1.00  0.64           H  
ATOM   6692 2HG1 ILE A 438      12.079   8.043  37.318  1.00  0.64           H  
ATOM   6693 1HG2 ILE A 438      12.921  11.146  35.324  1.00  0.64           H  
ATOM   6694 2HG2 ILE A 438      13.739  10.280  34.026  1.00  0.64           H  
ATOM   6695 3HG2 ILE A 438      11.999  10.107  34.238  1.00  0.64           H  
ATOM   6696 1HD1 ILE A 438      11.307   9.969  38.581  1.00  0.64           H  
ATOM   6697 2HD1 ILE A 438      13.063  10.008  38.386  1.00  0.64           H  
ATOM   6698 3HD1 ILE A 438      12.066  11.027  37.419  1.00  0.64           H  
ATOM   6699  N   VAL A 439      13.880   7.965  32.551  1.00  0.66           N  
ATOM   6700  CA  VAL A 439      14.804   8.139  31.430  1.00  0.66           C  
ATOM   6701  C   VAL A 439      14.587   9.466  30.725  1.00  0.66           C  
ATOM   6702  O   VAL A 439      13.453   9.893  30.502  1.00  0.66           O  
ATOM   6703  CB  VAL A 439      14.741   6.962  30.418  1.00  0.66           C  
ATOM   6704  CG1 VAL A 439      15.603   7.275  29.176  1.00  0.66           C  
ATOM   6705  CG2 VAL A 439      15.247   5.692  31.091  1.00  0.66           C  
ATOM   6706  H   VAL A 439      12.876   7.917  32.378  1.00  0.66           H  
ATOM   6707  HA  VAL A 439      15.811   8.143  31.831  1.00  0.66           H  
ATOM   6708  HB  VAL A 439      13.750   6.813  30.096  1.00  0.66           H  
ATOM   6709 1HG1 VAL A 439      15.557   6.438  28.479  1.00  0.66           H  
ATOM   6710 2HG1 VAL A 439      15.227   8.166  28.680  1.00  0.66           H  
ATOM   6711 3HG1 VAL A 439      16.623   7.449  29.474  1.00  0.66           H  
ATOM   6712 1HG2 VAL A 439      15.204   4.861  30.385  1.00  0.66           H  
ATOM   6713 2HG2 VAL A 439      16.271   5.850  31.407  1.00  0.66           H  
ATOM   6714 3HG2 VAL A 439      14.629   5.462  31.957  1.00  0.66           H  
ATOM   6715  N   PHE A 440      15.688  10.149  30.416  1.00  0.71           N  
ATOM   6716  CA  PHE A 440      15.606  11.425  29.714  1.00  0.71           C  
ATOM   6717  C   PHE A 440      16.335  11.272  28.381  1.00  0.71           C  
ATOM   6718  O   PHE A 440      17.460  10.763  28.343  1.00  0.71           O  
ATOM   6719  CB  PHE A 440      16.316  12.523  30.505  1.00  0.71           C  
ATOM   6720  CG  PHE A 440      15.827  12.743  31.914  1.00  0.71           C  
ATOM   6721  CD1 PHE A 440      16.346  11.961  32.958  1.00  0.71           C  
ATOM   6722  CD2 PHE A 440      14.892  13.707  32.216  1.00  0.71           C  
ATOM   6723  CE1 PHE A 440      15.934  12.160  34.265  1.00  0.71           C  
ATOM   6724  CE2 PHE A 440      14.468  13.899  33.520  1.00  0.71           C  
ATOM   6725  CZ  PHE A 440      14.993  13.132  34.545  1.00  0.71           C  
ATOM   6726  H   PHE A 440      16.593   9.742  30.657  1.00  0.71           H  
ATOM   6727  HA  PHE A 440      14.563  11.689  29.528  1.00  0.71           H  
ATOM   6728 1HB  PHE A 440      17.378  12.303  30.549  1.00  0.71           H  
ATOM   6729 2HB  PHE A 440      16.206  13.462  29.969  1.00  0.71           H  
ATOM   6730  HD1 PHE A 440      17.090  11.193  32.731  1.00  0.71           H  
ATOM   6731  HD2 PHE A 440      14.492  14.319  31.413  1.00  0.71           H  
ATOM   6732  HE1 PHE A 440      16.349  11.547  35.068  1.00  0.71           H  
ATOM   6733  HE2 PHE A 440      13.724  14.667  33.745  1.00  0.71           H  
ATOM   6734  HZ  PHE A 440      14.662  13.295  35.569  1.00  0.71           H  
ATOM   6735  N   ARG A 441      15.742  11.724  27.281  1.00  0.82           N  
ATOM   6736  CA  ARG A 441      16.447  11.589  26.005  1.00  0.82           C  
ATOM   6737  C   ARG A 441      16.011  12.640  24.985  1.00  0.82           C  
ATOM   6738  O   ARG A 441      14.844  13.041  24.958  1.00  0.82           O  
ATOM   6739  CB  ARG A 441      16.233  10.195  25.435  1.00  0.82           C  
ATOM   6740  CG  ARG A 441      17.117   9.838  24.235  1.00  0.82           C  
ATOM   6741  CD  ARG A 441      16.912   8.435  23.803  1.00  0.82           C  
ATOM   6742  NE  ARG A 441      17.905   8.013  22.812  1.00  0.82           N  
ATOM   6743  CZ  ARG A 441      17.794   8.176  21.473  1.00  0.82           C  
ATOM   6744  NH1 ARG A 441      16.730   8.777  20.985  1.00  0.82           N  
ATOM   6745  NH2 ARG A 441      18.741   7.742  20.637  1.00  0.82           N  
ATOM   6746  H   ARG A 441      14.793  12.096  27.326  1.00  0.82           H  
ATOM   6747  HA  ARG A 441      17.513  11.722  26.185  1.00  0.82           H  
ATOM   6748 1HB  ARG A 441      16.401   9.444  26.208  1.00  0.82           H  
ATOM   6749 2HB  ARG A 441      15.204  10.103  25.104  1.00  0.82           H  
ATOM   6750 1HG  ARG A 441      16.871  10.475  23.390  1.00  0.82           H  
ATOM   6751 2HG  ARG A 441      18.168   9.966  24.496  1.00  0.82           H  
ATOM   6752 1HD  ARG A 441      16.995   7.775  24.669  1.00  0.82           H  
ATOM   6753 2HD  ARG A 441      15.924   8.331  23.360  1.00  0.82           H  
ATOM   6754  HE  ARG A 441      18.741   7.552  23.195  1.00  0.82           H  
ATOM   6755 1HH1 ARG A 441      16.016   9.120  21.611  1.00  0.82           H  
ATOM   6756 2HH1 ARG A 441      16.637   8.912  19.989  1.00  0.82           H  
ATOM   6757 1HH2 ARG A 441      19.588   7.256  20.975  1.00  0.82           H  
ATOM   6758 2HH2 ARG A 441      18.630   7.881  19.646  1.00  0.82           H  
ATOM   6759  N   LEU A 442      16.942  13.117  24.156  1.00  1.00           N  
ATOM   6760  CA  LEU A 442      16.534  14.061  23.119  1.00  1.00           C  
ATOM   6761  C   LEU A 442      16.252  13.307  21.818  1.00  1.00           C  
ATOM   6762  O   LEU A 442      16.937  12.335  21.496  1.00  1.00           O  
ATOM   6763  CB  LEU A 442      17.594  15.138  22.913  1.00  1.00           C  
ATOM   6764  CG  LEU A 442      17.930  15.902  24.172  1.00  1.00           C  
ATOM   6765  CD1 LEU A 442      18.951  16.999  23.875  1.00  1.00           C  
ATOM   6766  CD2 LEU A 442      16.687  16.446  24.771  1.00  1.00           C  
ATOM   6767  H   LEU A 442      17.901  12.806  24.217  1.00  1.00           H  
ATOM   6768  HA  LEU A 442      15.622  14.547  23.438  1.00  1.00           H  
ATOM   6769 1HB  LEU A 442      18.503  14.680  22.531  1.00  1.00           H  
ATOM   6770 2HB  LEU A 442      17.223  15.853  22.173  1.00  1.00           H  
ATOM   6771  HG  LEU A 442      18.375  15.215  24.870  1.00  1.00           H  
ATOM   6772 1HD1 LEU A 442      19.206  17.531  24.792  1.00  1.00           H  
ATOM   6773 2HD1 LEU A 442      19.854  16.558  23.456  1.00  1.00           H  
ATOM   6774 3HD1 LEU A 442      18.533  17.707  23.162  1.00  1.00           H  
ATOM   6775 1HD2 LEU A 442      16.940  16.966  25.694  1.00  1.00           H  
ATOM   6776 2HD2 LEU A 442      16.215  17.129  24.076  1.00  1.00           H  
ATOM   6777 3HD2 LEU A 442      16.002  15.634  24.991  1.00  1.00           H  
ATOM   6778  N   SER A 443      15.225  13.741  21.084  1.00  1.28           N  
ATOM   6779  CA  SER A 443      14.838  13.049  19.842  1.00  1.28           C  
ATOM   6780  C   SER A 443      15.656  13.403  18.591  1.00  1.28           C  
ATOM   6781  O   SER A 443      15.674  12.643  17.621  1.00  1.28           O  
ATOM   6782  CB  SER A 443      13.382  13.307  19.535  1.00  1.28           C  
ATOM   6783  OG  SER A 443      13.173  14.635  19.137  1.00  1.28           O  
ATOM   6784  H   SER A 443      14.707  14.549  21.430  1.00  1.28           H  
ATOM   6785  HA  SER A 443      14.957  11.980  20.017  1.00  1.28           H  
ATOM   6786 1HB  SER A 443      13.052  12.633  18.748  1.00  1.28           H  
ATOM   6787 2HB  SER A 443      12.788  13.099  20.421  1.00  1.28           H  
ATOM   6788  HG  SER A 443      13.817  14.796  18.415  1.00  1.28           H  
ATOM   6789  N   GLY A 444      16.357  14.524  18.612  1.00  1.66           N  
ATOM   6790  CA  GLY A 444      17.125  14.979  17.462  1.00  1.66           C  
ATOM   6791  C   GLY A 444      16.253  15.300  16.246  1.00  1.66           C  
ATOM   6792  O   GLY A 444      15.334  16.118  16.335  1.00  1.66           O  
ATOM   6793  H   GLY A 444      16.313  15.137  19.420  1.00  1.66           H  
ATOM   6794 1HA  GLY A 444      17.685  15.870  17.748  1.00  1.66           H  
ATOM   6795 2HA  GLY A 444      17.857  14.217  17.196  1.00  1.66           H  
ATOM   6796  N   THR A 445      16.585  14.693  15.102  1.00  2.08           N  
ATOM   6797  CA  THR A 445      15.975  14.809  13.754  1.00  2.08           C  
ATOM   6798  C   THR A 445      16.274  16.133  13.048  1.00  2.08           C  
ATOM   6799  O   THR A 445      16.257  16.195  11.819  1.00  2.08           O  
ATOM   6800  CB  THR A 445      14.417  14.711  13.755  1.00  2.08           C  
ATOM   6801  OG1 THR A 445      13.838  15.963  14.249  1.00  2.08           O  
ATOM   6802  CG2 THR A 445      13.910  13.513  14.603  1.00  2.08           C  
ATOM   6803  H   THR A 445      17.361  14.041  15.170  1.00  2.08           H  
ATOM   6804  HA  THR A 445      16.362  14.008  13.135  1.00  2.08           H  
ATOM   6805  HB  THR A 445      14.086  14.561  12.730  1.00  2.08           H  
ATOM   6806  HG1 THR A 445      14.191  16.138  15.134  1.00  2.08           H  
ATOM   6807 1HG2 THR A 445      12.825  13.472  14.549  1.00  2.08           H  
ATOM   6808 2HG2 THR A 445      14.329  12.589  14.208  1.00  2.08           H  
ATOM   6809 3HG2 THR A 445      14.203  13.619  15.637  1.00  2.08           H  
ATOM   6810  N   GLY A 446      16.567  17.180  13.808  1.00  2.41           N  
ATOM   6811  CA  GLY A 446      16.876  18.478  13.235  1.00  2.41           C  
ATOM   6812  C   GLY A 446      15.634  19.239  12.757  1.00  2.41           C  
ATOM   6813  O   GLY A 446      15.772  20.283  12.119  1.00  2.41           O  
ATOM   6814  H   GLY A 446      16.548  17.072  14.816  1.00  2.41           H  
ATOM   6815 1HA  GLY A 446      17.400  19.077  13.980  1.00  2.41           H  
ATOM   6816 2HA  GLY A 446      17.562  18.345  12.399  1.00  2.41           H  
ATOM   6817  N   SER A 447      14.427  18.733  13.063  1.00  2.50           N  
ATOM   6818  CA  SER A 447      13.204  19.370  12.577  1.00  2.50           C  
ATOM   6819  C   SER A 447      12.466  20.258  13.608  1.00  2.50           C  
ATOM   6820  O   SER A 447      12.722  21.457  13.695  1.00  2.50           O  
ATOM   6821  CB  SER A 447      12.261  18.293  12.029  1.00  2.50           C  
ATOM   6822  OG  SER A 447      11.801  17.428  13.044  1.00  2.50           O  
ATOM   6823  H   SER A 447      14.359  17.858  13.583  1.00  2.50           H  
ATOM   6824  HA  SER A 447      13.480  20.010  11.739  1.00  2.50           H  
ATOM   6825 1HB  SER A 447      11.410  18.776  11.550  1.00  2.50           H  
ATOM   6826 2HB  SER A 447      12.781  17.714  11.267  1.00  2.50           H  
ATOM   6827  HG  SER A 447      12.579  16.911  13.351  1.00  2.50           H  
ATOM   6828  N   ALA A 448      11.520  19.682  14.356  1.00  2.30           N  
ATOM   6829  CA  ALA A 448      10.689  20.441  15.298  1.00  2.30           C  
ATOM   6830  C   ALA A 448      11.453  21.154  16.411  1.00  2.30           C  
ATOM   6831  O   ALA A 448      11.092  22.263  16.795  1.00  2.30           O  
ATOM   6832  CB  ALA A 448       9.680  19.511  15.954  1.00  2.30           C  
ATOM   6833  H   ALA A 448      11.376  18.694  14.232  1.00  2.30           H  
ATOM   6834  HA  ALA A 448      10.155  21.199  14.724  1.00  2.30           H  
ATOM   6835 1HB  ALA A 448       9.032  20.087  16.614  1.00  2.30           H  
ATOM   6836 2HB  ALA A 448       9.080  19.026  15.185  1.00  2.30           H  
ATOM   6837 3HB  ALA A 448      10.208  18.757  16.531  1.00  2.30           H  
ATOM   6838  N   GLY A 449      12.500  20.529  16.933  1.00  1.91           N  
ATOM   6839  CA  GLY A 449      13.226  21.077  18.078  1.00  1.91           C  
ATOM   6840  C   GLY A 449      14.194  20.039  18.616  1.00  1.91           C  
ATOM   6841  O   GLY A 449      14.697  19.219  17.855  1.00  1.91           O  
ATOM   6842  H   GLY A 449      12.784  19.642  16.543  1.00  1.91           H  
ATOM   6843 1HA  GLY A 449      13.772  21.971  17.776  1.00  1.91           H  
ATOM   6844 2HA  GLY A 449      12.530  21.373  18.860  1.00  1.91           H  
ATOM   6845  N   ALA A 450      14.452  20.057  19.925  1.00  1.50           N  
ATOM   6846  CA  ALA A 450      15.434  19.130  20.489  1.00  1.50           C  
ATOM   6847  C   ALA A 450      15.128  17.641  20.212  1.00  1.50           C  
ATOM   6848  O   ALA A 450      16.026  16.969  19.700  1.00  1.50           O  
ATOM   6849  CB  ALA A 450      15.573  19.366  21.975  1.00  1.50           C  
ATOM   6850  H   ALA A 450      14.027  20.771  20.511  1.00  1.50           H  
ATOM   6851  HA  ALA A 450      16.393  19.357  20.023  1.00  1.50           H  
ATOM   6852 1HB  ALA A 450      16.360  18.723  22.347  1.00  1.50           H  
ATOM   6853 2HB  ALA A 450      15.829  20.395  22.131  1.00  1.50           H  
ATOM   6854 3HB  ALA A 450      14.690  19.174  22.526  1.00  1.50           H  
ATOM   6855  N   THR A 451      13.917  17.086  20.495  1.00  1.16           N  
ATOM   6856  CA  THR A 451      12.822  17.582  21.342  1.00  1.16           C  
ATOM   6857  C   THR A 451      13.039  16.809  22.640  1.00  1.16           C  
ATOM   6858  O   THR A 451      13.883  15.912  22.653  1.00  1.16           O  
ATOM   6859  CB  THR A 451      11.421  17.340  20.735  1.00  1.16           C  
ATOM   6860  OG1 THR A 451      11.192  15.936  20.553  1.00  1.16           O  
ATOM   6861  CG2 THR A 451      11.270  18.082  19.411  1.00  1.16           C  
ATOM   6862  H   THR A 451      13.756  16.161  20.120  1.00  1.16           H  
ATOM   6863  HA  THR A 451      12.903  18.643  21.531  1.00  1.16           H  
ATOM   6864  HB  THR A 451      10.678  17.713  21.426  1.00  1.16           H  
ATOM   6865  HG1 THR A 451      11.894  15.558  19.989  1.00  1.16           H  
ATOM   6866 1HG2 THR A 451      10.271  17.914  19.013  1.00  1.16           H  
ATOM   6867 2HG2 THR A 451      11.419  19.144  19.579  1.00  1.16           H  
ATOM   6868 3HG2 THR A 451      12.013  17.716  18.699  1.00  1.16           H  
ATOM   6869  N   ILE A 452      12.344  17.118  23.729  1.00  0.92           N  
ATOM   6870  CA  ILE A 452      12.647  16.367  24.958  1.00  0.92           C  
ATOM   6871  C   ILE A 452      11.658  15.271  25.288  1.00  0.92           C  
ATOM   6872  O   ILE A 452      10.448  15.495  25.319  1.00  0.92           O  
ATOM   6873  CB  ILE A 452      12.761  17.291  26.174  1.00  0.92           C  
ATOM   6874  CG1 ILE A 452      13.883  18.227  26.017  1.00  0.92           C  
ATOM   6875  CG2 ILE A 452      12.881  16.492  27.425  1.00  0.92           C  
ATOM   6876  CD1 ILE A 452      13.821  19.277  26.983  1.00  0.92           C  
ATOM   6877  H   ILE A 452      11.607  17.829  23.712  1.00  0.92           H  
ATOM   6878  HA  ILE A 452      13.615  15.888  24.835  1.00  0.92           H  
ATOM   6879  HB  ILE A 452      11.891  17.885  26.244  1.00  0.92           H  
ATOM   6880 1HG1 ILE A 452      14.798  17.705  26.175  1.00  0.92           H  
ATOM   6881 2HG1 ILE A 452      13.878  18.657  25.018  1.00  0.92           H  
ATOM   6882 1HG2 ILE A 452      12.929  17.162  28.276  1.00  0.92           H  
ATOM   6883 2HG2 ILE A 452      12.009  15.860  27.518  1.00  0.92           H  
ATOM   6884 3HG2 ILE A 452      13.782  15.875  27.387  1.00  0.92           H  
ATOM   6885 1HD1 ILE A 452      14.660  19.946  26.864  1.00  0.92           H  
ATOM   6886 2HD1 ILE A 452      12.892  19.811  26.826  1.00  0.92           H  
ATOM   6887 3HD1 ILE A 452      13.832  18.861  27.979  1.00  0.92           H  
ATOM   6888  N   ARG A 453      12.173  14.068  25.540  1.00  0.77           N  
ATOM   6889  CA  ARG A 453      11.302  12.967  25.898  1.00  0.77           C  
ATOM   6890  C   ARG A 453      11.657  12.395  27.263  1.00  0.77           C  
ATOM   6891  O   ARG A 453      12.812  12.046  27.543  1.00  0.77           O  
ATOM   6892  CB  ARG A 453      11.387  11.870  24.856  1.00  0.77           C  
ATOM   6893  CG  ARG A 453      10.938  12.296  23.459  1.00  0.77           C  
ATOM   6894  CD  ARG A 453      10.945  11.164  22.487  1.00  0.77           C  
ATOM   6895  NE  ARG A 453      10.479  11.576  21.165  1.00  0.77           N  
ATOM   6896  CZ  ARG A 453      10.490  10.797  20.061  1.00  0.77           C  
ATOM   6897  NH1 ARG A 453      10.952   9.567  20.124  1.00  0.77           N  
ATOM   6898  NH2 ARG A 453      10.041  11.271  18.912  1.00  0.77           N  
ATOM   6899  H   ARG A 453      13.175  13.899  25.458  1.00  0.77           H  
ATOM   6900  HA  ARG A 453      10.273  13.324  25.939  1.00  0.77           H  
ATOM   6901 1HB  ARG A 453      12.412  11.509  24.786  1.00  0.77           H  
ATOM   6902 2HB  ARG A 453      10.754  11.035  25.161  1.00  0.77           H  
ATOM   6903 1HG  ARG A 453       9.944  12.712  23.512  1.00  0.77           H  
ATOM   6904 2HG  ARG A 453      11.620  13.060  23.082  1.00  0.77           H  
ATOM   6905 1HD  ARG A 453      11.956  10.773  22.387  1.00  0.77           H  
ATOM   6906 2HD  ARG A 453      10.281  10.377  22.852  1.00  0.77           H  
ATOM   6907  HE  ARG A 453      10.103  12.514  21.075  1.00  0.77           H  
ATOM   6908 1HH1 ARG A 453      11.295   9.198  21.001  1.00  0.77           H  
ATOM   6909 2HH1 ARG A 453      10.959   8.987  19.297  1.00  0.77           H  
ATOM   6910 1HH2 ARG A 453       9.685  12.218  18.861  1.00  0.77           H  
ATOM   6911 2HH2 ARG A 453      10.052  10.691  18.086  1.00  0.77           H  
ATOM   6912  N   LEU A 454      10.657  12.352  28.137  1.00  0.68           N  
ATOM   6913  CA  LEU A 454      10.787  11.787  29.471  1.00  0.68           C  
ATOM   6914  C   LEU A 454      10.008  10.486  29.562  1.00  0.68           C  
ATOM   6915  O   LEU A 454       8.840  10.404  29.170  1.00  0.68           O  
ATOM   6916  CB  LEU A 454      10.303  12.765  30.544  1.00  0.68           C  
ATOM   6917  CG  LEU A 454      11.346  13.748  31.152  1.00  0.68           C  
ATOM   6918  CD1 LEU A 454      11.910  14.661  30.088  1.00  0.68           C  
ATOM   6919  CD2 LEU A 454      10.666  14.575  32.250  1.00  0.68           C  
ATOM   6920  H   LEU A 454       9.743  12.700  27.847  1.00  0.68           H  
ATOM   6921  HA  LEU A 454      11.836  11.569  29.657  1.00  0.68           H  
ATOM   6922 1HB  LEU A 454       9.496  13.360  30.120  1.00  0.68           H  
ATOM   6923 2HB  LEU A 454       9.906  12.187  31.346  1.00  0.68           H  
ATOM   6924  HG  LEU A 454      12.163  13.176  31.583  1.00  0.68           H  
ATOM   6925 1HD1 LEU A 454      12.632  15.340  30.534  1.00  0.68           H  
ATOM   6926 2HD1 LEU A 454      12.402  14.070  29.329  1.00  0.68           H  
ATOM   6927 3HD1 LEU A 454      11.109  15.233  29.645  1.00  0.68           H  
ATOM   6928 1HD2 LEU A 454      11.391  15.259  32.698  1.00  0.68           H  
ATOM   6929 2HD2 LEU A 454       9.845  15.151  31.821  1.00  0.68           H  
ATOM   6930 3HD2 LEU A 454      10.274  13.911  33.017  1.00  0.68           H  
ATOM   6931  N   TYR A 455      10.645   9.458  30.089  1.00  0.64           N  
ATOM   6932  CA  TYR A 455       9.968   8.180  30.208  1.00  0.64           C  
ATOM   6933  C   TYR A 455       9.948   7.800  31.682  1.00  0.64           C  
ATOM   6934  O   TYR A 455      11.005   7.684  32.307  1.00  0.64           O  
ATOM   6935  CB  TYR A 455      10.751   7.143  29.428  1.00  0.64           C  
ATOM   6936  CG  TYR A 455      11.078   7.536  27.989  1.00  0.64           C  
ATOM   6937  CD1 TYR A 455      12.197   8.331  27.770  1.00  0.64           C  
ATOM   6938  CD2 TYR A 455      10.341   7.102  26.911  1.00  0.64           C  
ATOM   6939  CE1 TYR A 455      12.578   8.683  26.508  1.00  0.64           C  
ATOM   6940  CE2 TYR A 455      10.741   7.452  25.631  1.00  0.64           C  
ATOM   6941  CZ  TYR A 455      11.844   8.231  25.432  1.00  0.64           C  
ATOM   6942  OH  TYR A 455      12.221   8.549  24.153  1.00  0.64           O  
ATOM   6943  H   TYR A 455      11.617   9.564  30.378  1.00  0.64           H  
ATOM   6944  HA  TYR A 455       8.941   8.254  29.853  1.00  0.64           H  
ATOM   6945 1HB  TYR A 455      11.656   6.953  29.939  1.00  0.64           H  
ATOM   6946 2HB  TYR A 455      10.218   6.220  29.407  1.00  0.64           H  
ATOM   6947  HD1 TYR A 455      12.778   8.673  28.605  1.00  0.64           H  
ATOM   6948  HD2 TYR A 455       9.474   6.475  27.045  1.00  0.64           H  
ATOM   6949  HE1 TYR A 455      13.457   9.303  26.365  1.00  0.64           H  
ATOM   6950  HE2 TYR A 455      10.187   7.094  24.770  1.00  0.64           H  
ATOM   6951  HH  TYR A 455      12.944   9.178  24.186  1.00  0.64           H  
ATOM   6952  N   ILE A 456       8.760   7.644  32.252  1.00  0.63           N  
ATOM   6953  CA  ILE A 456       8.648   7.315  33.674  1.00  0.63           C  
ATOM   6954  C   ILE A 456       7.961   5.977  33.949  1.00  0.63           C  
ATOM   6955  O   ILE A 456       6.860   5.709  33.458  1.00  0.63           O  
ATOM   6956  CB  ILE A 456       7.982   8.457  34.448  1.00  0.63           C  
ATOM   6957  CG1 ILE A 456       8.807   9.763  34.335  1.00  0.63           C  
ATOM   6958  CG2 ILE A 456       7.838   8.081  35.892  1.00  0.63           C  
ATOM   6959  CD1 ILE A 456       8.387  10.707  33.258  1.00  0.63           C  
ATOM   6960  H   ILE A 456       7.907   7.758  31.698  1.00  0.63           H  
ATOM   6961  HA  ILE A 456       9.657   7.231  34.075  1.00  0.63           H  
ATOM   6962  HB  ILE A 456       6.993   8.651  34.028  1.00  0.63           H  
ATOM   6963 1HG1 ILE A 456       8.743  10.287  35.291  1.00  0.63           H  
ATOM   6964 2HG1 ILE A 456       9.838   9.493  34.162  1.00  0.63           H  
ATOM   6965 1HG2 ILE A 456       7.353   8.888  36.427  1.00  0.63           H  
ATOM   6966 2HG2 ILE A 456       7.247   7.193  35.965  1.00  0.63           H  
ATOM   6967 3HG2 ILE A 456       8.824   7.895  36.317  1.00  0.63           H  
ATOM   6968 1HD1 ILE A 456       9.031  11.576  33.298  1.00  0.63           H  
ATOM   6969 2HD1 ILE A 456       8.464  10.231  32.284  1.00  0.63           H  
ATOM   6970 3HD1 ILE A 456       7.374  11.014  33.418  1.00  0.63           H  
ATOM   6971  N   ASP A 457       8.637   5.129  34.743  1.00  0.64           N  
ATOM   6972  CA  ASP A 457       8.168   3.774  35.048  1.00  0.64           C  
ATOM   6973  C   ASP A 457       8.171   3.423  36.540  1.00  0.64           C  
ATOM   6974  O   ASP A 457       9.139   3.706  37.255  1.00  0.64           O  
ATOM   6975  CB  ASP A 457       9.069   2.766  34.338  1.00  0.64           C  
ATOM   6976  CG  ASP A 457       8.555   1.351  34.321  1.00  0.64           C  
ATOM   6977  OD1 ASP A 457       7.554   1.146  33.721  1.00  0.64           O  
ATOM   6978  OD2 ASP A 457       9.217   0.455  34.813  1.00  0.64           O  
ATOM   6979  H   ASP A 457       9.545   5.418  35.112  1.00  0.64           H  
ATOM   6980  HA  ASP A 457       7.152   3.679  34.676  1.00  0.64           H  
ATOM   6981 1HB  ASP A 457       9.281   3.090  33.327  1.00  0.64           H  
ATOM   6982 2HB  ASP A 457      10.001   2.752  34.851  1.00  0.64           H  
ATOM   6983  N   SER A 458       7.099   2.759  37.006  1.00  0.66           N  
ATOM   6984  CA  SER A 458       7.048   2.311  38.406  1.00  0.66           C  
ATOM   6985  C   SER A 458       6.363   0.960  38.612  1.00  0.66           C  
ATOM   6986  O   SER A 458       5.263   0.708  38.123  1.00  0.66           O  
ATOM   6987  CB  SER A 458       6.324   3.303  39.271  1.00  0.66           C  
ATOM   6988  OG  SER A 458       6.294   2.873  40.599  1.00  0.66           O  
ATOM   6989  H   SER A 458       6.325   2.573  36.362  1.00  0.66           H  
ATOM   6990  HA  SER A 458       8.072   2.218  38.764  1.00  0.66           H  
ATOM   6991 1HB  SER A 458       6.782   4.252  39.197  1.00  0.66           H  
ATOM   6992 2HB  SER A 458       5.307   3.390  38.915  1.00  0.66           H  
ATOM   6993  HG  SER A 458       6.015   1.945  40.577  1.00  0.66           H  
ATOM   6994  N   TYR A 459       7.044   0.094  39.351  1.00  0.69           N  
ATOM   6995  CA  TYR A 459       6.589  -1.254  39.689  1.00  0.69           C  
ATOM   6996  C   TYR A 459       5.782  -1.302  40.986  1.00  0.69           C  
ATOM   6997  O   TYR A 459       6.176  -0.689  41.980  1.00  0.69           O  
ATOM   6998  CB  TYR A 459       7.789  -2.180  39.769  1.00  0.69           C  
ATOM   6999  CG  TYR A 459       7.481  -3.578  40.148  1.00  0.69           C  
ATOM   7000  CD1 TYR A 459       6.890  -4.393  39.240  1.00  0.69           C  
ATOM   7001  CD2 TYR A 459       7.825  -4.059  41.397  1.00  0.69           C  
ATOM   7002  CE1 TYR A 459       6.637  -5.673  39.543  1.00  0.69           C  
ATOM   7003  CE2 TYR A 459       7.566  -5.363  41.708  1.00  0.69           C  
ATOM   7004  CZ  TYR A 459       6.975  -6.174  40.783  1.00  0.69           C  
ATOM   7005  OH  TYR A 459       6.716  -7.488  41.074  1.00  0.69           O  
ATOM   7006  H   TYR A 459       7.947   0.383  39.702  1.00  0.69           H  
ATOM   7007  HA  TYR A 459       5.944  -1.605  38.887  1.00  0.69           H  
ATOM   7008 1HB  TYR A 459       8.286  -2.200  38.795  1.00  0.69           H  
ATOM   7009 2HB  TYR A 459       8.504  -1.784  40.490  1.00  0.69           H  
ATOM   7010  HD1 TYR A 459       6.623  -4.016  38.271  1.00  0.69           H  
ATOM   7011  HD2 TYR A 459       8.308  -3.404  42.124  1.00  0.69           H  
ATOM   7012  HE1 TYR A 459       6.171  -6.303  38.795  1.00  0.69           H  
ATOM   7013  HE2 TYR A 459       7.838  -5.751  42.676  1.00  0.69           H  
ATOM   7014  HH  TYR A 459       6.350  -7.921  40.279  1.00  0.69           H  
ATOM   7015  N   GLU A 460       4.665  -2.032  40.971  1.00  0.73           N  
ATOM   7016  CA  GLU A 460       3.809  -2.178  42.141  1.00  0.73           C  
ATOM   7017  C   GLU A 460       3.283  -3.610  42.330  1.00  0.73           C  
ATOM   7018  O   GLU A 460       2.722  -4.230  41.420  1.00  0.73           O  
ATOM   7019  CB  GLU A 460       2.640  -1.196  42.027  1.00  0.73           C  
ATOM   7020  CG  GLU A 460       1.613  -1.279  43.135  1.00  0.73           C  
ATOM   7021  CD  GLU A 460       2.184  -0.955  44.481  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460       2.724   0.113  44.653  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460       2.105  -1.811  45.341  1.00  0.73           O  
ATOM   7024  H   GLU A 460       4.389  -2.474  40.100  1.00  0.73           H  
ATOM   7025  HA  GLU A 460       4.395  -1.920  43.023  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460       3.019  -0.173  41.975  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460       2.125  -1.406  41.096  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460       0.818  -0.566  42.918  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460       1.171  -2.271  43.143  1.00  0.73           H  
ATOM   7030  N   LYS A 461       3.476  -4.143  43.539  1.00  0.77           N  
ATOM   7031  CA  LYS A 461       3.041  -5.501  43.857  1.00  0.77           C  
ATOM   7032  C   LYS A 461       1.609  -5.592  44.407  1.00  0.77           C  
ATOM   7033  O   LYS A 461       1.020  -6.674  44.433  1.00  0.77           O  
ATOM   7034  CB  LYS A 461       3.976  -6.139  44.877  1.00  0.77           C  
ATOM   7035  CG  LYS A 461       5.395  -6.386  44.413  1.00  0.77           C  
ATOM   7036  CD  LYS A 461       6.203  -7.063  45.528  1.00  0.77           C  
ATOM   7037  CE  LYS A 461       7.639  -7.348  45.114  1.00  0.77           C  
ATOM   7038  NZ  LYS A 461       8.404  -8.017  46.209  1.00  0.77           N  
ATOM   7039  H   LYS A 461       3.927  -3.583  44.252  1.00  0.77           H  
ATOM   7040  HA  LYS A 461       3.079  -6.091  42.940  1.00  0.77           H  
ATOM   7041 1HB  LYS A 461       4.020  -5.507  45.765  1.00  0.77           H  
ATOM   7042 2HB  LYS A 461       3.562  -7.098  45.186  1.00  0.77           H  
ATOM   7043 1HG  LYS A 461       5.390  -7.025  43.526  1.00  0.77           H  
ATOM   7044 2HG  LYS A 461       5.858  -5.436  44.159  1.00  0.77           H  
ATOM   7045 1HD  LYS A 461       6.213  -6.419  46.407  1.00  0.77           H  
ATOM   7046 2HD  LYS A 461       5.725  -8.004  45.797  1.00  0.77           H  
ATOM   7047 1HE  LYS A 461       7.638  -7.990  44.232  1.00  0.77           H  
ATOM   7048 2HE  LYS A 461       8.132  -6.411  44.870  1.00  0.77           H  
ATOM   7049 1HZ  LYS A 461       9.351  -8.188  45.903  1.00  0.77           H  
ATOM   7050 2HZ  LYS A 461       8.417  -7.421  47.025  1.00  0.77           H  
ATOM   7051 3HZ  LYS A 461       7.962  -8.895  46.441  1.00  0.77           H  
ATOM   7052  N   ASP A 462       1.036  -4.475  44.858  1.00  0.80           N  
ATOM   7053  CA  ASP A 462      -0.301  -4.528  45.434  1.00  0.80           C  
ATOM   7054  C   ASP A 462      -1.360  -4.572  44.348  1.00  0.80           C  
ATOM   7055  O   ASP A 462      -1.644  -3.572  43.688  1.00  0.80           O  
ATOM   7056  CB  ASP A 462      -0.558  -3.336  46.362  1.00  0.80           C  
ATOM   7057  CG  ASP A 462      -1.947  -3.376  47.092  1.00  0.80           C  
ATOM   7058  OD1 ASP A 462      -2.821  -4.144  46.697  1.00  0.80           O  
ATOM   7059  OD2 ASP A 462      -2.111  -2.632  48.036  1.00  0.80           O  
ATOM   7060  H   ASP A 462       1.527  -3.577  44.842  1.00  0.80           H  
ATOM   7061  HA  ASP A 462      -0.383  -5.440  46.025  1.00  0.80           H  
ATOM   7062 1HB  ASP A 462       0.235  -3.284  47.110  1.00  0.80           H  
ATOM   7063 2HB  ASP A 462      -0.500  -2.414  45.777  1.00  0.80           H  
ATOM   7064  N   VAL A 463      -1.977  -5.740  44.203  1.00  0.83           N  
ATOM   7065  CA  VAL A 463      -2.983  -6.003  43.185  1.00  0.83           C  
ATOM   7066  C   VAL A 463      -4.144  -5.014  43.229  1.00  0.83           C  
ATOM   7067  O   VAL A 463      -4.799  -4.793  42.219  1.00  0.83           O  
ATOM   7068  CB  VAL A 463      -3.522  -7.436  43.284  1.00  0.83           C  
ATOM   7069  CG1 VAL A 463      -4.706  -7.588  42.323  1.00  0.83           C  
ATOM   7070  CG2 VAL A 463      -2.400  -8.406  42.933  1.00  0.83           C  
ATOM   7071  H   VAL A 463      -1.691  -6.494  44.812  1.00  0.83           H  
ATOM   7072  HA  VAL A 463      -2.499  -5.911  42.213  1.00  0.83           H  
ATOM   7073  HB  VAL A 463      -3.880  -7.628  44.296  1.00  0.83           H  
ATOM   7074 1HG1 VAL A 463      -5.100  -8.602  42.384  1.00  0.83           H  
ATOM   7075 2HG1 VAL A 463      -5.487  -6.877  42.595  1.00  0.83           H  
ATOM   7076 3HG1 VAL A 463      -4.377  -7.386  41.306  1.00  0.83           H  
ATOM   7077 1HG2 VAL A 463      -2.766  -9.432  42.993  1.00  0.83           H  
ATOM   7078 2HG2 VAL A 463      -2.051  -8.200  41.926  1.00  0.83           H  
ATOM   7079 3HG2 VAL A 463      -1.572  -8.272  43.635  1.00  0.83           H  
ATOM   7080  N   ALA A 464      -4.432  -4.420  44.384  1.00  0.86           N  
ATOM   7081  CA  ALA A 464      -5.534  -3.466  44.484  1.00  0.86           C  
ATOM   7082  C   ALA A 464      -5.339  -2.288  43.519  1.00  0.86           C  
ATOM   7083  O   ALA A 464      -6.304  -1.637  43.108  1.00  0.86           O  
ATOM   7084  CB  ALA A 464      -5.651  -2.937  45.903  1.00  0.86           C  
ATOM   7085  H   ALA A 464      -3.842  -4.579  45.211  1.00  0.86           H  
ATOM   7086  HA  ALA A 464      -6.454  -3.983  44.213  1.00  0.86           H  
ATOM   7087 1HB  ALA A 464      -6.488  -2.246  45.968  1.00  0.86           H  
ATOM   7088 2HB  ALA A 464      -5.806  -3.767  46.589  1.00  0.86           H  
ATOM   7089 3HB  ALA A 464      -4.727  -2.419  46.169  1.00  0.86           H  
ATOM   7090  N   LYS A 465      -4.083  -1.993  43.184  1.00  0.88           N  
ATOM   7091  CA  LYS A 465      -3.741  -0.879  42.323  1.00  0.88           C  
ATOM   7092  C   LYS A 465      -3.677  -1.272  40.840  1.00  0.88           C  
ATOM   7093  O   LYS A 465      -3.422  -0.424  39.984  1.00  0.88           O  
ATOM   7094  CB  LYS A 465      -2.394  -0.299  42.744  1.00  0.88           C  
ATOM   7095  CG  LYS A 465      -2.331   0.211  44.180  1.00  0.88           C  
ATOM   7096  CD  LYS A 465      -3.254   1.400  44.409  1.00  0.88           C  
ATOM   7097  CE  LYS A 465      -3.099   1.951  45.820  1.00  0.88           C  
ATOM   7098  NZ  LYS A 465      -4.029   3.091  46.083  1.00  0.88           N  
ATOM   7099  H   LYS A 465      -3.320  -2.579  43.528  1.00  0.88           H  
ATOM   7100  HA  LYS A 465      -4.504  -0.118  42.447  1.00  0.88           H  
ATOM   7101 1HB  LYS A 465      -1.624  -1.068  42.635  1.00  0.88           H  
ATOM   7102 2HB  LYS A 465      -2.136   0.520  42.083  1.00  0.88           H  
ATOM   7103 1HG  LYS A 465      -2.611  -0.602  44.860  1.00  0.88           H  
ATOM   7104 2HG  LYS A 465      -1.305   0.507  44.409  1.00  0.88           H  
ATOM   7105 1HD  LYS A 465      -3.005   2.190  43.706  1.00  0.88           H  
ATOM   7106 2HD  LYS A 465      -4.291   1.102  44.246  1.00  0.88           H  
ATOM   7107 1HE  LYS A 465      -3.302   1.155  46.537  1.00  0.88           H  
ATOM   7108 2HE  LYS A 465      -2.074   2.295  45.955  1.00  0.88           H  
ATOM   7109 1HZ  LYS A 465      -3.893   3.426  47.026  1.00  0.88           H  
ATOM   7110 2HZ  LYS A 465      -3.842   3.840  45.429  1.00  0.88           H  
ATOM   7111 3HZ  LYS A 465      -4.984   2.781  45.971  1.00  0.88           H  
ATOM   7112  N   ILE A 466      -3.951  -2.539  40.522  1.00  0.90           N  
ATOM   7113  CA  ILE A 466      -3.835  -3.074  39.163  1.00  0.90           C  
ATOM   7114  C   ILE A 466      -4.698  -2.346  38.132  1.00  0.90           C  
ATOM   7115  O   ILE A 466      -4.373  -2.356  36.942  1.00  0.90           O  
ATOM   7116  CB  ILE A 466      -4.206  -4.575  39.177  1.00  0.90           C  
ATOM   7117  CG1 ILE A 466      -3.760  -5.276  37.944  1.00  0.90           C  
ATOM   7118  CG2 ILE A 466      -5.722  -4.767  39.305  1.00  0.90           C  
ATOM   7119  CD1 ILE A 466      -3.860  -6.780  38.089  1.00  0.90           C  
ATOM   7120  H   ILE A 466      -4.221  -3.195  41.256  1.00  0.90           H  
ATOM   7121  HA  ILE A 466      -2.794  -2.981  38.856  1.00  0.90           H  
ATOM   7122  HB  ILE A 466      -3.712  -5.043  40.021  1.00  0.90           H  
ATOM   7123 1HG1 ILE A 466      -4.396  -4.961  37.118  1.00  0.90           H  
ATOM   7124 2HG1 ILE A 466      -2.730  -5.005  37.718  1.00  0.90           H  
ATOM   7125 1HG2 ILE A 466      -5.947  -5.828  39.343  1.00  0.90           H  
ATOM   7126 2HG2 ILE A 466      -6.089  -4.290  40.209  1.00  0.90           H  
ATOM   7127 3HG2 ILE A 466      -6.212  -4.336  38.446  1.00  0.90           H  
ATOM   7128 1HD1 ILE A 466      -3.555  -7.261  37.183  1.00  0.90           H  
ATOM   7129 2HD1 ILE A 466      -3.217  -7.106  38.907  1.00  0.90           H  
ATOM   7130 3HD1 ILE A 466      -4.889  -7.054  38.303  1.00  0.90           H  
ATOM   7131  N   ASN A 467      -5.791  -1.729  38.591  1.00  0.91           N  
ATOM   7132  CA  ASN A 467      -6.731  -1.000  37.749  1.00  0.91           C  
ATOM   7133  C   ASN A 467      -6.544   0.521  37.793  1.00  0.91           C  
ATOM   7134  O   ASN A 467      -7.412   1.261  37.325  1.00  0.91           O  
ATOM   7135  CB  ASN A 467      -8.151  -1.324  38.169  1.00  0.91           C  
ATOM   7136  CG  ASN A 467      -8.546  -2.744  37.912  1.00  0.91           C  
ATOM   7137  OD1 ASN A 467      -8.228  -3.326  36.871  1.00  0.91           O  
ATOM   7138  ND2 ASN A 467      -9.237  -3.326  38.861  1.00  0.91           N  
ATOM   7139  H   ASN A 467      -5.972  -1.774  39.584  1.00  0.91           H  
ATOM   7140  HA  ASN A 467      -6.580  -1.316  36.716  1.00  0.91           H  
ATOM   7141 1HB  ASN A 467      -8.261  -1.119  39.235  1.00  0.91           H  
ATOM   7142 2HB  ASN A 467      -8.841  -0.668  37.639  1.00  0.91           H  
ATOM   7143 1HD2 ASN A 467      -9.531  -4.275  38.762  1.00  0.91           H  
ATOM   7144 2HD2 ASN A 467      -9.469  -2.818  39.694  1.00  0.91           H  
ATOM   7145  N   GLN A 468      -5.439   1.005  38.354  1.00  0.92           N  
ATOM   7146  CA  GLN A 468      -5.256   2.451  38.455  1.00  0.92           C  
ATOM   7147  C   GLN A 468      -4.658   3.088  37.216  1.00  0.92           C  
ATOM   7148  O   GLN A 468      -3.982   2.446  36.411  1.00  0.92           O  
ATOM   7149  CB  GLN A 468      -4.382   2.812  39.645  1.00  0.92           C  
ATOM   7150  CG  GLN A 468      -4.940   2.427  40.969  1.00  0.92           C  
ATOM   7151  CD  GLN A 468      -6.196   3.154  41.335  1.00  0.92           C  
ATOM   7152  OE1 GLN A 468      -6.243   4.388  41.365  1.00  0.92           O  
ATOM   7153  NE2 GLN A 468      -7.239   2.390  41.635  1.00  0.92           N  
ATOM   7154  H   GLN A 468      -4.732   0.381  38.746  1.00  0.92           H  
ATOM   7155  HA  GLN A 468      -6.236   2.901  38.612  1.00  0.92           H  
ATOM   7156 1HB  GLN A 468      -3.426   2.306  39.548  1.00  0.92           H  
ATOM   7157 2HB  GLN A 468      -4.187   3.884  39.649  1.00  0.92           H  
ATOM   7158 1HG  GLN A 468      -5.187   1.379  40.913  1.00  0.92           H  
ATOM   7159 2HG  GLN A 468      -4.193   2.601  41.731  1.00  0.92           H  
ATOM   7160 1HE2 GLN A 468      -8.112   2.807  41.893  1.00  0.92           H  
ATOM   7161 2HE2 GLN A 468      -7.155   1.390  41.605  1.00  0.92           H  
ATOM   7162  N   ASP A 469      -4.940   4.377  37.078  1.00  0.92           N  
ATOM   7163  CA  ASP A 469      -4.439   5.218  36.005  1.00  0.92           C  
ATOM   7164  C   ASP A 469      -2.990   5.644  36.290  1.00  0.92           C  
ATOM   7165  O   ASP A 469      -2.750   6.306  37.309  1.00  0.92           O  
ATOM   7166  CB  ASP A 469      -5.342   6.443  35.821  1.00  0.92           C  
ATOM   7167  CG  ASP A 469      -4.973   7.358  34.617  1.00  0.92           C  
ATOM   7168  OD1 ASP A 469      -3.841   7.340  34.141  1.00  0.92           O  
ATOM   7169  OD2 ASP A 469      -5.831   8.113  34.217  1.00  0.92           O  
ATOM   7170  H   ASP A 469      -5.537   4.800  37.778  1.00  0.92           H  
ATOM   7171  HA  ASP A 469      -4.513   4.628  35.103  1.00  0.92           H  
ATOM   7172 1HB  ASP A 469      -6.373   6.107  35.689  1.00  0.92           H  
ATOM   7173 2HB  ASP A 469      -5.317   7.049  36.730  1.00  0.92           H  
ATOM   7174  N   PRO A 470      -2.007   5.282  35.440  1.00  0.90           N  
ATOM   7175  CA  PRO A 470      -0.602   5.546  35.631  1.00  0.90           C  
ATOM   7176  C   PRO A 470      -0.291   7.037  35.719  1.00  0.90           C  
ATOM   7177  O   PRO A 470       0.688   7.419  36.355  1.00  0.90           O  
ATOM   7178  CB  PRO A 470       0.033   4.929  34.370  1.00  0.90           C  
ATOM   7179  CG  PRO A 470      -1.061   4.879  33.359  1.00  0.90           C  
ATOM   7180  CD  PRO A 470      -2.316   4.625  34.152  1.00  0.90           C  
ATOM   7181  HA  PRO A 470      -0.257   5.022  36.524  1.00  0.90           H  
ATOM   7182 1HB  PRO A 470       0.877   5.555  34.039  1.00  0.90           H  
ATOM   7183 2HB  PRO A 470       0.441   3.946  34.579  1.00  0.90           H  
ATOM   7184 1HG  PRO A 470      -1.102   5.837  32.811  1.00  0.90           H  
ATOM   7185 2HG  PRO A 470      -0.857   4.099  32.614  1.00  0.90           H  
ATOM   7186 1HD  PRO A 470      -3.123   5.127  33.609  1.00  0.90           H  
ATOM   7187 2HD  PRO A 470      -2.500   3.548  34.298  1.00  0.90           H  
ATOM   7188  N   GLN A 471      -1.149   7.927  35.182  1.00  0.86           N  
ATOM   7189  CA  GLN A 471      -0.798   9.354  35.297  1.00  0.86           C  
ATOM   7190  C   GLN A 471      -0.851   9.805  36.755  1.00  0.86           C  
ATOM   7191  O   GLN A 471      -0.314  10.856  37.111  1.00  0.86           O  
ATOM   7192  CB  GLN A 471      -1.702  10.284  34.483  1.00  0.86           C  
ATOM   7193  CG  GLN A 471      -3.097  10.495  35.044  1.00  0.86           C  
ATOM   7194  CD  GLN A 471      -3.967  11.386  34.155  1.00  0.86           C  
ATOM   7195  OE1 GLN A 471      -3.649  12.569  33.953  1.00  0.86           O  
ATOM   7196  NE2 GLN A 471      -5.056  10.838  33.616  1.00  0.86           N  
ATOM   7197  H   GLN A 471      -2.014   7.641  34.699  1.00  0.86           H  
ATOM   7198  HA  GLN A 471       0.224   9.484  34.941  1.00  0.86           H  
ATOM   7199 1HB  GLN A 471      -1.225  11.258  34.385  1.00  0.86           H  
ATOM   7200 2HB  GLN A 471      -1.819   9.873  33.480  1.00  0.86           H  
ATOM   7201 1HG  GLN A 471      -3.576   9.551  35.166  1.00  0.86           H  
ATOM   7202 2HG  GLN A 471      -3.004  10.985  36.009  1.00  0.86           H  
ATOM   7203 1HE2 GLN A 471      -5.653  11.375  33.029  1.00  0.86           H  
ATOM   7204 2HE2 GLN A 471      -5.287   9.845  33.796  1.00  0.86           H  
ATOM   7205  N   VAL A 472      -1.544   9.024  37.588  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      -1.678   9.315  38.995  1.00  0.81           C  
ATOM   7207  C   VAL A 472      -0.616   8.538  39.750  1.00  0.81           C  
ATOM   7208  O   VAL A 472       0.140   9.098  40.541  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      -3.064   8.891  39.507  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      -3.154   9.133  41.002  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      -4.136   9.636  38.733  1.00  0.81           C  
ATOM   7212  H   VAL A 472      -1.968   8.165  37.239  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      -1.536  10.383  39.158  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      -3.193   7.819  39.352  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      -4.130   8.810  41.363  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      -2.374   8.563  41.508  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      -3.022  10.195  41.208  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      -5.120   9.326  39.084  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      -4.017  10.708  38.882  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      -4.040   9.400  37.675  1.00  0.81           H  
ATOM   7221  N   MET A 473      -0.524   7.242  39.463  1.00  0.76           N  
ATOM   7222  CA  MET A 473       0.407   6.370  40.182  1.00  0.76           C  
ATOM   7223  C   MET A 473       1.872   6.778  39.977  1.00  0.76           C  
ATOM   7224  O   MET A 473       2.702   6.630  40.875  1.00  0.76           O  
ATOM   7225  CB  MET A 473       0.183   4.940  39.729  1.00  0.76           C  
ATOM   7226  CG  MET A 473      -1.158   4.377  40.138  1.00  0.76           C  
ATOM   7227  SD  MET A 473      -1.401   4.300  41.904  1.00  0.76           S  
ATOM   7228  CE  MET A 473      -0.202   3.028  42.310  1.00  0.76           C  
ATOM   7229  H   MET A 473      -1.152   6.854  38.757  1.00  0.76           H  
ATOM   7230  HA  MET A 473       0.189   6.442  41.246  1.00  0.76           H  
ATOM   7231 1HB  MET A 473       0.266   4.884  38.659  1.00  0.76           H  
ATOM   7232 2HB  MET A 473       0.959   4.299  40.143  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      -1.942   5.005  39.708  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      -1.276   3.399  39.747  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      -0.211   2.841  43.383  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      -0.450   2.116  41.783  1.00  0.76           H  
ATOM   7237 3HE  MET A 473       0.794   3.355  42.008  1.00  0.76           H  
ATOM   7238  N   LEU A 474       2.182   7.328  38.805  1.00  0.72           N  
ATOM   7239  CA  LEU A 474       3.522   7.783  38.486  1.00  0.72           C  
ATOM   7240  C   LEU A 474       3.737   9.243  38.834  1.00  0.72           C  
ATOM   7241  O   LEU A 474       4.840   9.761  38.648  1.00  0.72           O  
ATOM   7242  CB  LEU A 474       3.784   7.654  36.990  1.00  0.72           C  
ATOM   7243  CG  LEU A 474       3.740   6.294  36.422  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474       3.926   6.390  34.944  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474       4.801   5.470  37.060  1.00  0.72           C  
ATOM   7246  H   LEU A 474       1.475   7.413  38.078  1.00  0.72           H  
ATOM   7247  HA  LEU A 474       4.238   7.180  39.042  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474       3.046   8.254  36.462  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474       4.768   8.066  36.776  1.00  0.72           H  
ATOM   7250  HG  LEU A 474       2.766   5.846  36.611  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474       3.884   5.411  34.539  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474       3.127   6.996  34.518  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474       4.887   6.841  34.716  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474       4.782   4.478  36.653  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474       5.766   5.898  36.884  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474       4.610   5.439  38.128  1.00  0.72           H  
ATOM   7257  N   ALA A 475       2.709   9.929  39.336  1.00  0.68           N  
ATOM   7258  CA  ALA A 475       2.841  11.352  39.579  1.00  0.68           C  
ATOM   7259  C   ALA A 475       4.048  11.685  40.456  1.00  0.68           C  
ATOM   7260  O   ALA A 475       4.745  12.659  40.151  1.00  0.68           O  
ATOM   7261  CB  ALA A 475       1.550  11.921  40.166  1.00  0.68           C  
ATOM   7262  H   ALA A 475       1.823   9.478  39.555  1.00  0.68           H  
ATOM   7263  HA  ALA A 475       2.994  11.841  38.622  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475       1.653  12.997  40.282  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475       0.730  11.708  39.474  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475       1.307  11.494  41.117  1.00  0.68           H  
ATOM   7267  N   PRO A 476       4.344  10.962  41.569  1.00  0.66           N  
ATOM   7268  CA  PRO A 476       5.505  11.218  42.387  1.00  0.66           C  
ATOM   7269  C   PRO A 476       6.815  11.206  41.600  1.00  0.66           C  
ATOM   7270  O   PRO A 476       7.725  11.983  41.867  1.00  0.66           O  
ATOM   7271  CB  PRO A 476       5.479  10.048  43.358  1.00  0.66           C  
ATOM   7272  CG  PRO A 476       4.042   9.645  43.458  1.00  0.66           C  
ATOM   7273  CD  PRO A 476       3.513   9.815  42.074  1.00  0.66           C  
ATOM   7274  HA  PRO A 476       5.359  12.173  42.904  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476       6.122   9.247  42.980  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476       5.888  10.371  44.326  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476       3.981   8.600  43.793  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476       3.521  10.232  44.196  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476       3.737   8.889  41.541  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476       2.454  10.017  42.119  1.00  0.66           H  
ATOM   7281  N   LEU A 477       6.901  10.343  40.585  1.00  0.64           N  
ATOM   7282  CA  LEU A 477       8.129  10.201  39.818  1.00  0.64           C  
ATOM   7283  C   LEU A 477       8.233  11.218  38.728  1.00  0.64           C  
ATOM   7284  O   LEU A 477       9.322  11.672  38.392  1.00  0.64           O  
ATOM   7285  CB  LEU A 477       8.239   8.791  39.284  1.00  0.64           C  
ATOM   7286  CG  LEU A 477       8.482   7.766  40.316  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477       8.365   6.452  39.690  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477       9.905   7.974  40.885  1.00  0.64           C  
ATOM   7289  H   LEU A 477       6.107   9.773  40.311  1.00  0.64           H  
ATOM   7290  HA  LEU A 477       8.964  10.350  40.497  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477       7.303   8.540  38.786  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477       9.052   8.747  38.563  1.00  0.64           H  
ATOM   7293  HG  LEU A 477       7.739   7.841  41.113  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477       8.536   5.683  40.441  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477       7.362   6.362  39.286  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477       9.095   6.354  38.883  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      10.122   7.217  41.621  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      10.632   7.893  40.076  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477       9.982   8.957  41.341  1.00  0.64           H  
ATOM   7300  N   ILE A 478       7.096  11.610  38.202  1.00  0.63           N  
ATOM   7301  CA  ILE A 478       7.067  12.619  37.174  1.00  0.63           C  
ATOM   7302  C   ILE A 478       7.529  13.909  37.831  1.00  0.63           C  
ATOM   7303  O   ILE A 478       8.375  14.625  37.295  1.00  0.63           O  
ATOM   7304  CB  ILE A 478       5.663  12.741  36.615  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478       5.340  11.439  35.910  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478       5.598  13.913  35.632  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478       3.924  11.258  35.608  1.00  0.63           C  
ATOM   7308  H   ILE A 478       6.227  11.173  38.509  1.00  0.63           H  
ATOM   7309  HA  ILE A 478       7.756  12.352  36.376  1.00  0.63           H  
ATOM   7310  HB  ILE A 478       4.948  12.883  37.425  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478       5.875  11.419  34.986  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478       5.677  10.612  36.518  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478       4.593  13.985  35.218  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478       5.844  14.838  36.155  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478       6.313  13.751  34.823  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478       3.792  10.310  35.095  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478       3.346  11.248  36.515  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478       3.593  12.077  34.987  1.00  0.63           H  
ATOM   7319  N   SER A 479       6.998  14.180  39.028  1.00  0.63           N  
ATOM   7320  CA  SER A 479       7.381  15.369  39.766  1.00  0.63           C  
ATOM   7321  C   SER A 479       8.879  15.331  40.068  1.00  0.63           C  
ATOM   7322  O   SER A 479       9.579  16.325  39.862  1.00  0.63           O  
ATOM   7323  CB  SER A 479       6.597  15.430  41.054  1.00  0.63           C  
ATOM   7324  OG  SER A 479       5.226  15.565  40.798  1.00  0.63           O  
ATOM   7325  H   SER A 479       6.295  13.554  39.423  1.00  0.63           H  
ATOM   7326  HA  SER A 479       7.163  16.247  39.158  1.00  0.63           H  
ATOM   7327 1HB  SER A 479       6.773  14.519  41.623  1.00  0.63           H  
ATOM   7328 2HB  SER A 479       6.947  16.267  41.655  1.00  0.63           H  
ATOM   7329  HG  SER A 479       4.945  14.692  40.449  1.00  0.63           H  
ATOM   7330  N   ILE A 480       9.394  14.166  40.483  1.00  0.64           N  
ATOM   7331  CA  ILE A 480      10.822  14.027  40.730  1.00  0.64           C  
ATOM   7332  C   ILE A 480      11.626  14.248  39.458  1.00  0.64           C  
ATOM   7333  O   ILE A 480      12.644  14.932  39.497  1.00  0.64           O  
ATOM   7334  CB  ILE A 480      11.164  12.691  41.411  1.00  0.64           C  
ATOM   7335  CG1 ILE A 480      10.610  12.728  42.849  1.00  0.64           C  
ATOM   7336  CG2 ILE A 480      12.678  12.437  41.400  1.00  0.64           C  
ATOM   7337  CD1 ILE A 480      10.611  11.403  43.556  1.00  0.64           C  
ATOM   7338  H   ILE A 480       8.782  13.371  40.674  1.00  0.64           H  
ATOM   7339  HA  ILE A 480      11.110  14.803  41.437  1.00  0.64           H  
ATOM   7340  HB  ILE A 480      10.666  11.885  40.885  1.00  0.64           H  
ATOM   7341 1HG1 ILE A 480      11.203  13.427  43.421  1.00  0.64           H  
ATOM   7342 2HG1 ILE A 480       9.597  13.107  42.823  1.00  0.64           H  
ATOM   7343 1HG2 ILE A 480      12.885  11.491  41.889  1.00  0.64           H  
ATOM   7344 2HG2 ILE A 480      13.036  12.403  40.370  1.00  0.64           H  
ATOM   7345 3HG2 ILE A 480      13.186  13.239  41.933  1.00  0.64           H  
ATOM   7346 1HD1 ILE A 480      10.206  11.542  44.557  1.00  0.64           H  
ATOM   7347 2HD1 ILE A 480       9.985  10.706  43.004  1.00  0.64           H  
ATOM   7348 3HD1 ILE A 480      11.621  11.011  43.621  1.00  0.64           H  
ATOM   7349  N   ALA A 481      11.175  13.705  38.324  1.00  0.65           N  
ATOM   7350  CA  ALA A 481      11.885  13.889  37.066  1.00  0.65           C  
ATOM   7351  C   ALA A 481      12.047  15.360  36.749  1.00  0.65           C  
ATOM   7352  O   ALA A 481      13.113  15.811  36.309  1.00  0.65           O  
ATOM   7353  CB  ALA A 481      11.100  13.265  35.916  1.00  0.65           C  
ATOM   7354  H   ALA A 481      10.336  13.137  38.338  1.00  0.65           H  
ATOM   7355  HA  ALA A 481      12.866  13.428  37.160  1.00  0.65           H  
ATOM   7356 1HB  ALA A 481      11.652  13.405  34.991  1.00  0.65           H  
ATOM   7357 2HB  ALA A 481      10.929  12.218  36.070  1.00  0.65           H  
ATOM   7358 3HB  ALA A 481      10.138  13.753  35.833  1.00  0.65           H  
ATOM   7359  N   LEU A 482      10.994  16.129  37.012  1.00  0.66           N  
ATOM   7360  CA  LEU A 482      11.016  17.548  36.738  1.00  0.66           C  
ATOM   7361  C   LEU A 482      11.953  18.272  37.710  1.00  0.66           C  
ATOM   7362  O   LEU A 482      12.697  19.173  37.300  1.00  0.66           O  
ATOM   7363  CB  LEU A 482       9.580  18.076  36.801  1.00  0.66           C  
ATOM   7364  CG  LEU A 482       8.678  17.515  35.677  1.00  0.66           C  
ATOM   7365  CD1 LEU A 482       7.242  17.941  35.910  1.00  0.66           C  
ATOM   7366  CD2 LEU A 482       9.195  17.979  34.335  1.00  0.66           C  
ATOM   7367  H   LEU A 482      10.137  15.697  37.369  1.00  0.66           H  
ATOM   7368  HA  LEU A 482      11.389  17.695  35.726  1.00  0.66           H  
ATOM   7369 1HB  LEU A 482       9.143  17.793  37.758  1.00  0.66           H  
ATOM   7370 2HB  LEU A 482       9.592  19.164  36.728  1.00  0.66           H  
ATOM   7371  HG  LEU A 482       8.712  16.432  35.703  1.00  0.66           H  
ATOM   7372 1HD1 LEU A 482       6.608  17.526  35.128  1.00  0.66           H  
ATOM   7373 2HD1 LEU A 482       6.912  17.569  36.881  1.00  0.66           H  
ATOM   7374 3HD1 LEU A 482       7.176  19.020  35.894  1.00  0.66           H  
ATOM   7375 1HD2 LEU A 482       8.579  17.564  33.559  1.00  0.66           H  
ATOM   7376 2HD2 LEU A 482       9.161  19.058  34.284  1.00  0.66           H  
ATOM   7377 3HD2 LEU A 482      10.222  17.635  34.202  1.00  0.66           H  
ATOM   7378  N   LYS A 483      11.971  17.844  38.988  1.00  0.68           N  
ATOM   7379  CA  LYS A 483      12.845  18.463  39.992  1.00  0.68           C  
ATOM   7380  C   LYS A 483      14.323  18.170  39.716  1.00  0.68           C  
ATOM   7381  O   LYS A 483      15.174  19.056  39.829  1.00  0.68           O  
ATOM   7382  CB  LYS A 483      12.524  17.954  41.408  1.00  0.68           C  
ATOM   7383  CG  LYS A 483      11.189  18.404  42.014  1.00  0.68           C  
ATOM   7384  CD  LYS A 483      11.002  17.819  43.438  1.00  0.68           C  
ATOM   7385  CE  LYS A 483       9.645  18.196  44.034  1.00  0.68           C  
ATOM   7386  NZ  LYS A 483       9.488  17.720  45.462  1.00  0.68           N  
ATOM   7387  H   LYS A 483      11.327  17.103  39.273  1.00  0.68           H  
ATOM   7388  HA  LYS A 483      12.699  19.542  39.958  1.00  0.68           H  
ATOM   7389 1HB  LYS A 483      12.520  16.863  41.394  1.00  0.68           H  
ATOM   7390 2HB  LYS A 483      13.317  18.261  42.086  1.00  0.68           H  
ATOM   7391 1HG  LYS A 483      11.167  19.491  42.070  1.00  0.68           H  
ATOM   7392 2HG  LYS A 483      10.372  18.080  41.382  1.00  0.68           H  
ATOM   7393 1HD  LYS A 483      11.071  16.728  43.393  1.00  0.68           H  
ATOM   7394 2HD  LYS A 483      11.790  18.188  44.092  1.00  0.68           H  
ATOM   7395 1HE  LYS A 483       9.532  19.277  44.007  1.00  0.68           H  
ATOM   7396 2HE  LYS A 483       8.859  17.742  43.426  1.00  0.68           H  
ATOM   7397 1HZ  LYS A 483       8.582  17.991  45.805  1.00  0.68           H  
ATOM   7398 2HZ  LYS A 483       9.574  16.688  45.557  1.00  0.68           H  
ATOM   7399 3HZ  LYS A 483      10.198  18.146  46.032  1.00  0.68           H  
ATOM   7400  N   VAL A 484      14.619  16.929  39.323  1.00  0.70           N  
ATOM   7401  CA  VAL A 484      15.980  16.490  39.029  1.00  0.70           C  
ATOM   7402  C   VAL A 484      16.525  17.191  37.787  1.00  0.70           C  
ATOM   7403  O   VAL A 484      17.673  17.639  37.774  1.00  0.70           O  
ATOM   7404  CB  VAL A 484      16.020  14.949  38.859  1.00  0.70           C  
ATOM   7405  CG1 VAL A 484      17.358  14.496  38.362  1.00  0.70           C  
ATOM   7406  CG2 VAL A 484      15.769  14.281  40.195  1.00  0.70           C  
ATOM   7407  H   VAL A 484      13.865  16.251  39.250  1.00  0.70           H  
ATOM   7408  HA  VAL A 484      16.612  16.749  39.878  1.00  0.70           H  
ATOM   7409  HB  VAL A 484      15.254  14.655  38.134  1.00  0.70           H  
ATOM   7410 1HG1 VAL A 484      17.360  13.423  38.243  1.00  0.70           H  
ATOM   7411 2HG1 VAL A 484      17.555  14.960  37.419  1.00  0.70           H  
ATOM   7412 3HG1 VAL A 484      18.113  14.781  39.075  1.00  0.70           H  
ATOM   7413 1HG2 VAL A 484      15.787  13.201  40.077  1.00  0.70           H  
ATOM   7414 2HG2 VAL A 484      16.546  14.583  40.881  1.00  0.70           H  
ATOM   7415 3HG2 VAL A 484      14.807  14.586  40.585  1.00  0.70           H  
ATOM   7416  N   SER A 485      15.699  17.280  36.740  1.00  0.72           N  
ATOM   7417  CA  SER A 485      16.094  17.931  35.498  1.00  0.72           C  
ATOM   7418  C   SER A 485      15.894  19.441  35.446  1.00  0.72           C  
ATOM   7419  O   SER A 485      16.477  20.106  34.591  1.00  0.72           O  
ATOM   7420  CB  SER A 485      15.337  17.290  34.352  1.00  0.72           C  
ATOM   7421  OG  SER A 485      13.968  17.513  34.451  1.00  0.72           O  
ATOM   7422  H   SER A 485      14.766  16.867  36.790  1.00  0.72           H  
ATOM   7423  HA  SER A 485      17.156  17.764  35.357  1.00  0.72           H  
ATOM   7424 1HB  SER A 485      15.705  17.687  33.412  1.00  0.72           H  
ATOM   7425 2HB  SER A 485      15.525  16.245  34.356  1.00  0.72           H  
ATOM   7426  HG  SER A 485      13.673  16.979  35.221  1.00  0.72           H  
ATOM   7427  N   GLN A 486      15.079  20.001  36.340  1.00  0.74           N  
ATOM   7428  CA  GLN A 486      14.753  21.426  36.305  1.00  0.74           C  
ATOM   7429  C   GLN A 486      14.259  21.784  34.912  1.00  0.74           C  
ATOM   7430  O   GLN A 486      14.617  22.823  34.358  1.00  0.74           O  
ATOM   7431  CB  GLN A 486      15.972  22.282  36.680  1.00  0.74           C  
ATOM   7432  CG  GLN A 486      16.451  22.095  38.122  1.00  0.74           C  
ATOM   7433  CD  GLN A 486      15.493  22.722  39.151  1.00  0.74           C  
ATOM   7434  OE1 GLN A 486      15.340  23.946  39.190  1.00  0.74           O  
ATOM   7435  NE2 GLN A 486      14.863  21.900  39.981  1.00  0.74           N  
ATOM   7436  H   GLN A 486      14.610  19.427  37.033  1.00  0.74           H  
ATOM   7437  HA  GLN A 486      13.950  21.617  37.017  1.00  0.74           H  
ATOM   7438 1HB  GLN A 486      16.805  22.071  36.017  1.00  0.74           H  
ATOM   7439 2HB  GLN A 486      15.721  23.335  36.550  1.00  0.74           H  
ATOM   7440 1HG  GLN A 486      16.515  21.021  38.332  1.00  0.74           H  
ATOM   7441 2HG  GLN A 486      17.430  22.555  38.235  1.00  0.74           H  
ATOM   7442 1HE2 GLN A 486      14.235  22.263  40.664  1.00  0.74           H  
ATOM   7443 2HE2 GLN A 486      15.013  20.889  39.926  1.00  0.74           H  
ATOM   7444  N   LEU A 487      13.386  20.926  34.389  1.00  0.75           N  
ATOM   7445  CA  LEU A 487      12.845  21.058  33.038  1.00  0.75           C  
ATOM   7446  C   LEU A 487      11.979  22.300  32.901  1.00  0.75           C  
ATOM   7447  O   LEU A 487      12.070  23.055  31.927  1.00  0.75           O  
ATOM   7448  CB  LEU A 487      12.054  19.796  32.650  1.00  0.75           C  
ATOM   7449  CG  LEU A 487      11.588  19.734  31.214  1.00  0.75           C  
ATOM   7450  CD1 LEU A 487      11.487  18.290  30.767  1.00  0.75           C  
ATOM   7451  CD2 LEU A 487      10.250  20.426  31.086  1.00  0.75           C  
ATOM   7452  H   LEU A 487      13.128  20.132  34.982  1.00  0.75           H  
ATOM   7453  HA  LEU A 487      13.684  21.149  32.348  1.00  0.75           H  
ATOM   7454 1HB  LEU A 487      12.672  18.924  32.835  1.00  0.75           H  
ATOM   7455 2HB  LEU A 487      11.183  19.742  33.279  1.00  0.75           H  
ATOM   7456  HG  LEU A 487      12.310  20.219  30.596  1.00  0.75           H  
ATOM   7457 1HD1 LEU A 487      11.171  18.257  29.728  1.00  0.75           H  
ATOM   7458 2HD1 LEU A 487      12.460  17.813  30.864  1.00  0.75           H  
ATOM   7459 3HD1 LEU A 487      10.763  17.764  31.387  1.00  0.75           H  
ATOM   7460 1HD2 LEU A 487       9.931  20.395  30.051  1.00  0.75           H  
ATOM   7461 2HD2 LEU A 487       9.514  19.926  31.712  1.00  0.75           H  
ATOM   7462 3HD2 LEU A 487      10.330  21.460  31.399  1.00  0.75           H  
ATOM   7463  N   GLN A 488      11.130  22.502  33.892  1.00  0.77           N  
ATOM   7464  CA  GLN A 488      10.143  23.564  33.904  1.00  0.77           C  
ATOM   7465  C   GLN A 488      10.744  24.979  33.995  1.00  0.77           C  
ATOM   7466  O   GLN A 488       9.940  25.810  34.415  1.00  0.77           O  
ATOM   7467  CB  GLN A 488       9.230  23.353  35.119  1.00  0.77           C  
ATOM   7468  CG  GLN A 488       8.349  22.092  35.079  1.00  0.77           C  
ATOM   7469  CD  GLN A 488       7.532  21.925  36.372  1.00  0.77           C  
ATOM   7470  OE1 GLN A 488       8.116  22.005  37.459  1.00  0.77           O  
ATOM   7471  NE2 GLN A 488       6.209  21.721  36.282  1.00  0.77           N  
ATOM   7472  H   GLN A 488      11.152  21.859  34.666  1.00  0.77           H  
ATOM   7473  HA  GLN A 488       9.564  23.502  32.987  1.00  0.77           H  
ATOM   7474 1HB  GLN A 488       9.838  23.305  36.020  1.00  0.77           H  
ATOM   7475 2HB  GLN A 488       8.567  24.211  35.218  1.00  0.77           H  
ATOM   7476 1HG  GLN A 488       7.689  22.102  34.229  1.00  0.77           H  
ATOM   7477 2HG  GLN A 488       9.015  21.242  35.004  1.00  0.77           H  
ATOM   7478 1HE2 GLN A 488       5.665  21.618  37.115  1.00  0.77           H  
ATOM   7479 2HE2 GLN A 488       5.734  21.674  35.376  1.00  0.77           H  
ATOM   7480  N   GLU A 489      11.968  24.998  34.532  1.00  0.79           N  
ATOM   7481  CA  GLU A 489      12.804  26.158  34.204  1.00  0.79           C  
ATOM   7482  C   GLU A 489      13.587  26.139  32.876  1.00  0.79           C  
ATOM   7483  O   GLU A 489      13.480  27.080  32.090  1.00  0.79           O  
ATOM   7484  CB  GLU A 489      13.800  26.390  35.347  1.00  0.79           C  
ATOM   7485  CG  GLU A 489      14.733  27.592  35.163  1.00  0.79           C  
ATOM   7486  CD  GLU A 489      15.671  27.810  36.346  1.00  0.79           C  
ATOM   7487  OE1 GLU A 489      15.390  27.314  37.403  1.00  0.79           O  
ATOM   7488  OE2 GLU A 489      16.697  28.439  36.163  1.00  0.79           O  
ATOM   7489  H   GLU A 489      11.969  24.843  35.529  1.00  0.79           H  
ATOM   7490  HA  GLU A 489      12.141  27.023  34.166  1.00  0.79           H  
ATOM   7491 1HB  GLU A 489      13.255  26.526  36.280  1.00  0.79           H  
ATOM   7492 2HB  GLU A 489      14.425  25.499  35.462  1.00  0.79           H  
ATOM   7493 1HG  GLU A 489      15.329  27.436  34.264  1.00  0.79           H  
ATOM   7494 2HG  GLU A 489      14.129  28.485  35.013  1.00  0.79           H  
ATOM   7495  N   ARG A 490      14.362  25.081  32.616  1.00  0.81           N  
ATOM   7496  CA  ARG A 490      15.277  25.041  31.462  1.00  0.81           C  
ATOM   7497  C   ARG A 490      14.632  25.134  30.084  1.00  0.81           C  
ATOM   7498  O   ARG A 490      15.201  25.729  29.164  1.00  0.81           O  
ATOM   7499  CB  ARG A 490      16.123  23.779  31.509  1.00  0.81           C  
ATOM   7500  CG  ARG A 490      17.125  23.721  32.654  1.00  0.81           C  
ATOM   7501  CD  ARG A 490      18.289  24.630  32.426  1.00  0.81           C  
ATOM   7502  NE  ARG A 490      19.186  24.673  33.583  1.00  0.81           N  
ATOM   7503  CZ  ARG A 490      19.088  25.594  34.566  1.00  0.81           C  
ATOM   7504  NH1 ARG A 490      18.158  26.516  34.486  1.00  0.81           N  
ATOM   7505  NH2 ARG A 490      19.923  25.559  35.585  1.00  0.81           N  
ATOM   7506  H   ARG A 490      14.364  24.292  33.263  1.00  0.81           H  
ATOM   7507  HA  ARG A 490      15.953  25.888  31.564  1.00  0.81           H  
ATOM   7508 1HB  ARG A 490      15.468  22.910  31.609  1.00  0.81           H  
ATOM   7509 2HB  ARG A 490      16.672  23.669  30.573  1.00  0.81           H  
ATOM   7510 1HG  ARG A 490      16.638  24.040  33.575  1.00  0.81           H  
ATOM   7511 2HG  ARG A 490      17.487  22.697  32.776  1.00  0.81           H  
ATOM   7512 1HD  ARG A 490      18.862  24.275  31.565  1.00  0.81           H  
ATOM   7513 2HD  ARG A 490      17.928  25.639  32.234  1.00  0.81           H  
ATOM   7514  HE  ARG A 490      19.938  23.961  33.664  1.00  0.81           H  
ATOM   7515 1HH1 ARG A 490      17.539  26.522  33.692  1.00  0.81           H  
ATOM   7516 2HH1 ARG A 490      18.035  27.234  35.214  1.00  0.81           H  
ATOM   7517 1HH2 ARG A 490      20.639  24.832  35.619  1.00  0.81           H  
ATOM   7518 2HH2 ARG A 490      19.851  26.246  36.320  1.00  0.81           H  
ATOM   7519  N   THR A 491      13.459  24.540  29.932  1.00  0.82           N  
ATOM   7520  CA  THR A 491      12.772  24.513  28.654  1.00  0.82           C  
ATOM   7521  C   THR A 491      11.646  25.532  28.612  1.00  0.82           C  
ATOM   7522  O   THR A 491      11.082  25.835  27.554  1.00  0.82           O  
ATOM   7523  CB  THR A 491      12.140  23.154  28.481  1.00  0.82           C  
ATOM   7524  OG1 THR A 491      11.136  23.000  29.485  1.00  0.82           O  
ATOM   7525  CG2 THR A 491      13.185  22.100  28.693  1.00  0.82           C  
ATOM   7526  H   THR A 491      13.044  24.052  30.723  1.00  0.82           H  
ATOM   7527  HA  THR A 491      13.481  24.723  27.855  1.00  0.82           H  
ATOM   7528  HB  THR A 491      11.700  23.059  27.495  1.00  0.82           H  
ATOM   7529  HG1 THR A 491      11.573  22.916  30.361  1.00  0.82           H  
ATOM   7530 1HG2 THR A 491      12.712  21.147  28.602  1.00  0.82           H  
ATOM   7531 2HG2 THR A 491      13.975  22.204  27.952  1.00  0.82           H  
ATOM   7532 3HG2 THR A 491      13.611  22.200  29.693  1.00  0.82           H  
ATOM   7533  N   GLY A 492      11.250  25.981  29.797  1.00  0.82           N  
ATOM   7534  CA  GLY A 492      10.131  26.892  29.978  1.00  0.82           C  
ATOM   7535  C   GLY A 492       8.779  26.169  29.958  1.00  0.82           C  
ATOM   7536  O   GLY A 492       7.728  26.801  30.074  1.00  0.82           O  
ATOM   7537  H   GLY A 492      11.778  25.695  30.610  1.00  0.82           H  
ATOM   7538 1HA  GLY A 492      10.251  27.411  30.930  1.00  0.82           H  
ATOM   7539 2HA  GLY A 492      10.152  27.650  29.197  1.00  0.82           H  
ATOM   7540  N   ARG A 493       8.793  24.844  29.801  1.00  0.83           N  
ATOM   7541  CA  ARG A 493       7.558  24.083  29.724  1.00  0.83           C  
ATOM   7542  C   ARG A 493       7.102  23.564  31.064  1.00  0.83           C  
ATOM   7543  O   ARG A 493       7.708  22.664  31.643  1.00  0.83           O  
ATOM   7544  CB  ARG A 493       7.695  22.901  28.792  1.00  0.83           C  
ATOM   7545  CG  ARG A 493       7.423  23.182  27.321  1.00  0.83           C  
ATOM   7546  CD  ARG A 493       8.482  24.002  26.680  1.00  0.83           C  
ATOM   7547  NE  ARG A 493       8.261  24.099  25.254  1.00  0.83           N  
ATOM   7548  CZ  ARG A 493       8.993  24.825  24.391  1.00  0.83           C  
ATOM   7549  NH1 ARG A 493      10.030  25.542  24.796  1.00  0.83           N  
ATOM   7550  NH2 ARG A 493       8.663  24.808  23.113  1.00  0.83           N  
ATOM   7551  H   ARG A 493       9.675  24.348  29.709  1.00  0.83           H  
ATOM   7552  HA  ARG A 493       6.781  24.737  29.327  1.00  0.83           H  
ATOM   7553 1HB  ARG A 493       8.691  22.477  28.875  1.00  0.83           H  
ATOM   7554 2HB  ARG A 493       6.986  22.137  29.110  1.00  0.83           H  
ATOM   7555 1HG  ARG A 493       7.357  22.239  26.777  1.00  0.83           H  
ATOM   7556 2HG  ARG A 493       6.478  23.716  27.231  1.00  0.83           H  
ATOM   7557 1HD  ARG A 493       8.478  25.008  27.097  1.00  0.83           H  
ATOM   7558 2HD  ARG A 493       9.451  23.546  26.849  1.00  0.83           H  
ATOM   7559  HE  ARG A 493       7.489  23.573  24.868  1.00  0.83           H  
ATOM   7560 1HH1 ARG A 493      10.312  25.566  25.792  1.00  0.83           H  
ATOM   7561 2HH1 ARG A 493      10.555  26.078  24.124  1.00  0.83           H  
ATOM   7562 1HH2 ARG A 493       7.875  24.247  22.799  1.00  0.83           H  
ATOM   7563 2HH2 ARG A 493       9.207  25.332  22.427  1.00  0.83           H  
ATOM   7564  N   THR A 494       5.976  24.084  31.532  1.00  0.85           N  
ATOM   7565  CA  THR A 494       5.466  23.700  32.838  1.00  0.85           C  
ATOM   7566  C   THR A 494       4.763  22.347  32.774  1.00  0.85           C  
ATOM   7567  O   THR A 494       4.543  21.691  33.797  1.00  0.85           O  
ATOM   7568  CB  THR A 494       4.504  24.762  33.369  1.00  0.85           C  
ATOM   7569  OG1 THR A 494       3.388  24.881  32.480  1.00  0.85           O  
ATOM   7570  CG2 THR A 494       5.229  26.094  33.457  1.00  0.85           C  
ATOM   7571  H   THR A 494       5.508  24.807  31.000  1.00  0.85           H  
ATOM   7572  HA  THR A 494       6.300  23.636  33.526  1.00  0.85           H  
ATOM   7573  HB  THR A 494       4.146  24.472  34.356  1.00  0.85           H  
ATOM   7574  HG1 THR A 494       2.971  24.018  32.381  1.00  0.85           H  
ATOM   7575 1HG2 THR A 494       4.548  26.858  33.832  1.00  0.85           H  
ATOM   7576 2HG2 THR A 494       6.079  25.999  34.133  1.00  0.85           H  
ATOM   7577 3HG2 THR A 494       5.586  26.380  32.465  1.00  0.85           H  
ATOM   7578  N   ALA A 495       4.459  21.914  31.555  1.00  0.89           N  
ATOM   7579  CA  ALA A 495       3.778  20.655  31.330  1.00  0.89           C  
ATOM   7580  C   ALA A 495       4.162  20.089  29.950  1.00  0.89           C  
ATOM   7581  O   ALA A 495       4.519  20.861  29.059  1.00  0.89           O  
ATOM   7582  CB  ALA A 495       2.269  20.851  31.418  1.00  0.89           C  
ATOM   7583  H   ALA A 495       4.698  22.499  30.769  1.00  0.89           H  
ATOM   7584  HA  ALA A 495       4.088  19.985  32.115  1.00  0.89           H  
ATOM   7585 1HB  ALA A 495       1.752  19.909  31.272  1.00  0.89           H  
ATOM   7586 2HB  ALA A 495       2.012  21.252  32.398  1.00  0.89           H  
ATOM   7587 3HB  ALA A 495       1.955  21.550  30.645  1.00  0.89           H  
ATOM   7588  N   PRO A 496       4.079  18.759  29.754  1.00  0.96           N  
ATOM   7589  CA  PRO A 496       4.268  18.045  28.500  1.00  0.96           C  
ATOM   7590  C   PRO A 496       3.291  18.517  27.459  1.00  0.96           C  
ATOM   7591  O   PRO A 496       2.179  18.940  27.779  1.00  0.96           O  
ATOM   7592  CB  PRO A 496       3.950  16.613  28.882  1.00  0.96           C  
ATOM   7593  CG  PRO A 496       4.227  16.546  30.365  1.00  0.96           C  
ATOM   7594  CD  PRO A 496       3.871  17.864  30.907  1.00  0.96           C  
ATOM   7595  HA  PRO A 496       5.292  18.140  28.137  1.00  0.96           H  
ATOM   7596 1HB  PRO A 496       2.920  16.397  28.629  1.00  0.96           H  
ATOM   7597 2HB  PRO A 496       4.572  15.931  28.277  1.00  0.96           H  
ATOM   7598 1HG  PRO A 496       3.603  15.803  30.842  1.00  0.96           H  
ATOM   7599 2HG  PRO A 496       5.264  16.260  30.554  1.00  0.96           H  
ATOM   7600 1HD  PRO A 496       2.832  17.871  31.253  1.00  0.96           H  
ATOM   7601 2HD  PRO A 496       4.598  18.033  31.707  1.00  0.96           H  
ATOM   7602  N   THR A 497       3.711  18.431  26.205  1.00  1.06           N  
ATOM   7603  CA  THR A 497       2.852  18.831  25.111  1.00  1.06           C  
ATOM   7604  C   THR A 497       2.103  17.605  24.587  1.00  1.06           C  
ATOM   7605  O   THR A 497       0.973  17.711  24.104  1.00  1.06           O  
ATOM   7606  CB  THR A 497       3.713  19.451  24.001  1.00  1.06           C  
ATOM   7607  OG1 THR A 497       4.624  18.471  23.520  1.00  1.06           O  
ATOM   7608  CG2 THR A 497       4.529  20.621  24.553  1.00  1.06           C  
ATOM   7609  H   THR A 497       4.633  18.049  26.011  1.00  1.06           H  
ATOM   7610  HA  THR A 497       2.126  19.561  25.468  1.00  1.06           H  
ATOM   7611  HB  THR A 497       3.078  19.788  23.183  1.00  1.06           H  
ATOM   7612  HG1 THR A 497       4.122  17.731  23.153  1.00  1.06           H  
ATOM   7613 1HG2 THR A 497       5.151  21.041  23.755  1.00  1.06           H  
ATOM   7614 2HG2 THR A 497       3.855  21.388  24.930  1.00  1.06           H  
ATOM   7615 3HG2 THR A 497       5.167  20.273  25.364  1.00  1.06           H  
ATOM   7616  N   VAL A 498       2.740  16.439  24.725  1.00  1.19           N  
ATOM   7617  CA  VAL A 498       2.155  15.168  24.306  1.00  1.19           C  
ATOM   7618  C   VAL A 498       2.297  14.125  25.409  1.00  1.19           C  
ATOM   7619  O   VAL A 498       3.394  13.894  25.922  1.00  1.19           O  
ATOM   7620  CB  VAL A 498       2.811  14.625  23.014  1.00  1.19           C  
ATOM   7621  CG1 VAL A 498       2.188  13.288  22.641  1.00  1.19           C  
ATOM   7622  CG2 VAL A 498       2.653  15.627  21.864  1.00  1.19           C  
ATOM   7623  H   VAL A 498       3.679  16.449  25.127  1.00  1.19           H  
ATOM   7624  HA  VAL A 498       1.092  15.320  24.114  1.00  1.19           H  
ATOM   7625  HB  VAL A 498       3.843  14.449  23.196  1.00  1.19           H  
ATOM   7626 1HG1 VAL A 498       2.672  12.902  21.743  1.00  1.19           H  
ATOM   7627 2HG1 VAL A 498       2.327  12.582  23.453  1.00  1.19           H  
ATOM   7628 3HG1 VAL A 498       1.123  13.419  22.453  1.00  1.19           H  
ATOM   7629 1HG2 VAL A 498       3.127  15.225  20.965  1.00  1.19           H  
ATOM   7630 2HG2 VAL A 498       1.593  15.794  21.670  1.00  1.19           H  
ATOM   7631 3HG2 VAL A 498       3.119  16.566  22.108  1.00  1.19           H  
ATOM   7632  N   ILE A 499       1.194  13.489  25.776  1.00  1.35           N  
ATOM   7633  CA  ILE A 499       1.238  12.439  26.790  1.00  1.35           C  
ATOM   7634  C   ILE A 499       0.770  11.128  26.190  1.00  1.35           C  
ATOM   7635  O   ILE A 499      -0.340  11.053  25.655  1.00  1.35           O  
ATOM   7636  CB  ILE A 499       0.398  12.807  28.011  1.00  1.35           C  
ATOM   7637  CG1 ILE A 499       0.900  14.142  28.591  1.00  1.35           C  
ATOM   7638  CG2 ILE A 499       0.498  11.685  29.025  1.00  1.35           C  
ATOM   7639  CD1 ILE A 499       0.175  15.373  28.064  1.00  1.35           C  
ATOM   7640  H   ILE A 499       0.316  13.725  25.336  1.00  1.35           H  
ATOM   7641  HA  ILE A 499       2.267  12.301  27.120  1.00  1.35           H  
ATOM   7642  HB  ILE A 499      -0.643  12.946  27.724  1.00  1.35           H  
ATOM   7643 1HG1 ILE A 499       0.788  14.120  29.670  1.00  1.35           H  
ATOM   7644 2HG1 ILE A 499       1.951  14.240  28.352  1.00  1.35           H  
ATOM   7645 1HG2 ILE A 499      -0.087  11.928  29.911  1.00  1.35           H  
ATOM   7646 2HG2 ILE A 499       0.121  10.762  28.587  1.00  1.35           H  
ATOM   7647 3HG2 ILE A 499       1.535  11.545  29.296  1.00  1.35           H  
ATOM   7648 1HD1 ILE A 499       0.591  16.273  28.521  1.00  1.35           H  
ATOM   7649 2HD1 ILE A 499       0.285  15.444  26.986  1.00  1.35           H  
ATOM   7650 3HD1 ILE A 499      -0.881  15.304  28.311  1.00  1.35           H  
ATOM   7651  N   THR A 500       1.627  10.115  26.260  1.00  1.52           N  
ATOM   7652  CA  THR A 500       1.345   8.831  25.649  1.00  1.52           C  
ATOM   7653  C   THR A 500       2.368   7.772  26.027  1.00  1.52           C  
ATOM   7654  O   THR A 500       2.475   7.368  27.187  1.00  1.52           O  
ATOM   7655  OXT THR A 500       2.909   7.154  25.113  1.00  1.52           O  
ATOM   7656  CB  THR A 500       1.360   8.979  24.122  1.00  1.52           C  
ATOM   7657  OG1 THR A 500       1.066   7.720  23.508  1.00  1.52           O  
ATOM   7658  CG2 THR A 500       2.734   9.457  23.698  1.00  1.52           C  
ATOM   7659  H   THR A 500       2.520  10.253  26.733  1.00  1.52           H  
ATOM   7660  HA  THR A 500       0.362   8.497  25.978  1.00  1.52           H  
ATOM   7661  HB  THR A 500       0.615   9.704  23.805  1.00  1.52           H  
ATOM   7662  HG1 THR A 500       0.165   7.463  23.732  1.00  1.52           H  
ATOM   7663 1HG2 THR A 500       2.760   9.569  22.617  1.00  1.52           H  
ATOM   7664 2HG2 THR A 500       2.956  10.414  24.166  1.00  1.52           H  
ATOM   7665 3HG2 THR A 500       3.474   8.730  24.013  1.00  1.52           H  
TER    7666
ENDMDL

REMARK ID 695400 MODEL 4 Phosphoglucomutase _mutant
PFRMAT TS
TARGET Phosphoglucomutase _mutant
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.384  -0.904   1.287  1.00  1.17           N  
ATOM      2  CA  GLY A   1       2.588  -0.611  -0.118  1.00  1.17           C  
ATOM      3  C   GLY A   1       3.085   0.817  -0.366  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.133   1.235   0.126  1.00  1.17           O  
ATOM      5  H   GLY A   1       2.782  -0.287   1.988  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       3.300  -1.323  -0.537  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       1.646  -0.763  -0.634  1.00  1.17           H  
ATOM      8  N   ARG A   2       2.355   1.531  -1.212  1.00  1.08           N  
ATOM      9  CA  ARG A   2       2.657   2.902  -1.591  1.00  1.08           C  
ATOM     10  C   ARG A   2       1.412   3.772  -1.468  1.00  1.08           C  
ATOM     11  O   ARG A   2       0.798   4.139  -2.471  1.00  1.08           O  
ATOM     12  CB  ARG A   2       3.150   2.940  -3.023  1.00  1.08           C  
ATOM     13  CG  ARG A   2       4.466   2.221  -3.285  1.00  1.08           C  
ATOM     14  CD  ARG A   2       4.759   2.210  -4.722  1.00  1.08           C  
ATOM     15  NE  ARG A   2       6.018   1.547  -5.050  1.00  1.08           N  
ATOM     16  CZ  ARG A   2       7.195   2.170  -5.077  1.00  1.08           C  
ATOM     17  NH1 ARG A   2       7.279   3.455  -4.793  1.00  1.08           N  
ATOM     18  NH2 ARG A   2       8.227   1.463  -5.410  1.00  1.08           N  
ATOM     19  H   ARG A   2       1.520   1.109  -1.587  1.00  1.08           H  
ATOM     20  HA  ARG A   2       3.427   3.294  -0.926  1.00  1.08           H  
ATOM     21 1HB  ARG A   2       2.410   2.519  -3.690  1.00  1.08           H  
ATOM     22 2HB  ARG A   2       3.292   3.981  -3.319  1.00  1.08           H  
ATOM     23 1HG  ARG A   2       5.276   2.726  -2.757  1.00  1.08           H  
ATOM     24 2HG  ARG A   2       4.398   1.185  -2.950  1.00  1.08           H  
ATOM     25 1HD  ARG A   2       3.957   1.675  -5.215  1.00  1.08           H  
ATOM     26 2HD  ARG A   2       4.801   3.234  -5.098  1.00  1.08           H  
ATOM     27  HE  ARG A   2       6.042   0.542  -5.320  1.00  1.08           H  
ATOM     28 1HH1 ARG A   2       6.455   3.976  -4.546  1.00  1.08           H  
ATOM     29 2HH1 ARG A   2       8.175   3.959  -4.822  1.00  1.08           H  
ATOM     30 1HH2 ARG A   2       8.074   0.473  -5.648  1.00  1.08           H  
ATOM     31 2HH2 ARG A   2       9.155   1.882  -5.489  1.00  1.08           H  
ATOM     32  N   PHE A   3       1.026   4.073  -0.240  1.00  0.99           N  
ATOM     33  CA  PHE A   3      -0.168   4.842   0.073  1.00  0.99           C  
ATOM     34  C   PHE A   3      -1.368   4.367  -0.751  1.00  0.99           C  
ATOM     35  O   PHE A   3      -1.894   3.271  -0.539  1.00  0.99           O  
ATOM     36  CB  PHE A   3       0.149   6.343  -0.064  1.00  0.99           C  
ATOM     37  CG  PHE A   3      -0.946   7.297   0.335  1.00  0.99           C  
ATOM     38  CD1 PHE A   3      -1.319   7.392   1.663  1.00  0.99           C  
ATOM     39  CD2 PHE A   3      -1.563   8.133  -0.586  1.00  0.99           C  
ATOM     40  CE1 PHE A   3      -2.299   8.272   2.057  1.00  0.99           C  
ATOM     41  CE2 PHE A   3      -2.544   9.009  -0.197  1.00  0.99           C  
ATOM     42  CZ  PHE A   3      -2.916   9.077   1.126  1.00  0.99           C  
ATOM     43  H   PHE A   3       1.615   3.789   0.530  1.00  0.99           H  
ATOM     44  HA  PHE A   3      -0.410   4.671   1.123  1.00  0.99           H  
ATOM     45 1HB  PHE A   3       0.980   6.537   0.571  1.00  0.99           H  
ATOM     46 2HB  PHE A   3       0.465   6.578  -1.080  1.00  0.99           H  
ATOM     47  HD1 PHE A   3      -0.829   6.750   2.405  1.00  0.99           H  
ATOM     48  HD2 PHE A   3      -1.261   8.091  -1.630  1.00  0.99           H  
ATOM     49  HE1 PHE A   3      -2.585   8.330   3.107  1.00  0.99           H  
ATOM     50  HE2 PHE A   3      -3.023   9.653  -0.931  1.00  0.99           H  
ATOM     51  HZ  PHE A   3      -3.692   9.773   1.439  1.00  0.99           H  
ATOM     52  N   TYR A   4      -1.781   5.175  -1.712  1.00  0.91           N  
ATOM     53  CA  TYR A   4      -2.953   5.012  -2.574  1.00  0.91           C  
ATOM     54  C   TYR A   4      -3.111   3.674  -3.332  1.00  0.91           C  
ATOM     55  O   TYR A   4      -3.973   3.580  -4.202  1.00  0.91           O  
ATOM     56  CB  TYR A   4      -2.930   6.188  -3.565  1.00  0.91           C  
ATOM     57  CG  TYR A   4      -4.058   6.290  -4.564  1.00  0.91           C  
ATOM     58  CD1 TYR A   4      -5.295   6.747  -4.171  1.00  0.91           C  
ATOM     59  CD2 TYR A   4      -3.838   5.976  -5.878  1.00  0.91           C  
ATOM     60  CE1 TYR A   4      -6.318   6.864  -5.093  1.00  0.91           C  
ATOM     61  CE2 TYR A   4      -4.853   6.096  -6.810  1.00  0.91           C  
ATOM     62  CZ  TYR A   4      -6.094   6.533  -6.416  1.00  0.91           C  
ATOM     63  OH  TYR A   4      -7.111   6.652  -7.333  1.00  0.91           O  
ATOM     64  H   TYR A   4      -1.245   6.014  -1.849  1.00  0.91           H  
ATOM     65  HA  TYR A   4      -3.832   5.120  -1.939  1.00  0.91           H  
ATOM     66 1HB  TYR A   4      -2.922   7.114  -3.001  1.00  0.91           H  
ATOM     67 2HB  TYR A   4      -1.996   6.153  -4.123  1.00  0.91           H  
ATOM     68  HD1 TYR A   4      -5.475   7.012  -3.126  1.00  0.91           H  
ATOM     69  HD2 TYR A   4      -2.863   5.636  -6.182  1.00  0.91           H  
ATOM     70  HE1 TYR A   4      -7.298   7.219  -4.769  1.00  0.91           H  
ATOM     71  HE2 TYR A   4      -4.667   5.841  -7.854  1.00  0.91           H  
ATOM     72  HH  TYR A   4      -7.915   6.920  -6.879  1.00  0.91           H  
ATOM     73  N   MET A   5      -2.313   2.641  -3.033  1.00  0.85           N  
ATOM     74  CA  MET A   5      -2.449   1.391  -3.773  1.00  0.85           C  
ATOM     75  C   MET A   5      -3.793   0.722  -3.580  1.00  0.85           C  
ATOM     76  O   MET A   5      -4.394   0.277  -4.545  1.00  0.85           O  
ATOM     77  CB  MET A   5      -1.367   0.365  -3.424  1.00  0.85           C  
ATOM     78  CG  MET A   5       0.038   0.714  -3.880  1.00  0.85           C  
ATOM     79  SD  MET A   5       1.251  -0.563  -3.476  1.00  0.85           S  
ATOM     80  CE  MET A   5       0.782  -1.825  -4.606  1.00  0.85           C  
ATOM     81  H   MET A   5      -1.634   2.736  -2.281  1.00  0.85           H  
ATOM     82  HA  MET A   5      -2.358   1.618  -4.830  1.00  0.85           H  
ATOM     83 1HB  MET A   5      -1.341   0.230  -2.343  1.00  0.85           H  
ATOM     84 2HB  MET A   5      -1.630  -0.602  -3.866  1.00  0.85           H  
ATOM     85 1HG  MET A   5       0.065   0.899  -4.937  1.00  0.85           H  
ATOM     86 2HG  MET A   5       0.318   1.624  -3.379  1.00  0.85           H  
ATOM     87 1HE  MET A   5       1.376  -2.699  -4.463  1.00  0.85           H  
ATOM     88 2HE  MET A   5      -0.260  -2.063  -4.443  1.00  0.85           H  
ATOM     89 3HE  MET A   5       0.923  -1.475  -5.618  1.00  0.85           H  
ATOM     90  N   LYS A   6      -4.319   0.668  -2.357  1.00  0.80           N  
ATOM     91  CA  LYS A   6      -5.599  -0.030  -2.216  1.00  0.80           C  
ATOM     92  C   LYS A   6      -6.695   0.693  -2.980  1.00  0.80           C  
ATOM     93  O   LYS A   6      -7.543   0.067  -3.621  1.00  0.80           O  
ATOM     94  CB  LYS A   6      -5.999  -0.191  -0.747  1.00  0.80           C  
ATOM     95  CG  LYS A   6      -5.156  -1.199   0.025  1.00  0.80           C  
ATOM     96  CD  LYS A   6      -5.611  -1.306   1.472  1.00  0.80           C  
ATOM     97  CE  LYS A   6      -4.760  -2.300   2.257  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      -5.168  -2.361   3.694  1.00  0.80           N  
ATOM     99  H   LYS A   6      -3.835   1.063  -1.560  1.00  0.80           H  
ATOM    100  HA  LYS A   6      -5.495  -1.027  -2.647  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      -5.913   0.771  -0.243  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      -7.041  -0.501  -0.684  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      -5.247  -2.180  -0.445  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      -4.106  -0.904  -0.005  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      -5.547  -0.329   1.949  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      -6.649  -1.639   1.497  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      -4.865  -3.294   1.814  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      -3.714  -1.998   2.196  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      -4.582  -3.021   4.189  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      -5.065  -1.448   4.111  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      -6.132  -2.655   3.758  1.00  0.80           H  
ATOM    112  N   GLU A   7      -6.668   2.020  -2.931  1.00  0.77           N  
ATOM    113  CA  GLU A   7      -7.678   2.793  -3.628  1.00  0.77           C  
ATOM    114  C   GLU A   7      -7.487   2.674  -5.142  1.00  0.77           C  
ATOM    115  O   GLU A   7      -8.466   2.548  -5.883  1.00  0.77           O  
ATOM    116  CB  GLU A   7      -7.658   4.241  -3.145  1.00  0.77           C  
ATOM    117  CG  GLU A   7      -8.139   4.420  -1.700  1.00  0.77           C  
ATOM    118  CD  GLU A   7      -8.148   5.860  -1.217  1.00  0.77           C  
ATOM    119  OE1 GLU A   7      -7.733   6.726  -1.946  1.00  0.77           O  
ATOM    120  OE2 GLU A   7      -8.573   6.082  -0.108  1.00  0.77           O  
ATOM    121  H   GLU A   7      -5.939   2.489  -2.412  1.00  0.77           H  
ATOM    122  HA  GLU A   7      -8.656   2.378  -3.382  1.00  0.77           H  
ATOM    123 1HB  GLU A   7      -6.637   4.590  -3.179  1.00  0.77           H  
ATOM    124 2HB  GLU A   7      -8.256   4.867  -3.804  1.00  0.77           H  
ATOM    125 1HG  GLU A   7      -9.149   4.019  -1.621  1.00  0.77           H  
ATOM    126 2HG  GLU A   7      -7.494   3.830  -1.050  1.00  0.77           H  
ATOM    127  N   ALA A   8      -6.225   2.656  -5.603  1.00  0.76           N  
ATOM    128  CA  ALA A   8      -5.939   2.506  -7.024  1.00  0.76           C  
ATOM    129  C   ALA A   8      -6.483   1.186  -7.526  1.00  0.76           C  
ATOM    130  O   ALA A   8      -7.099   1.119  -8.587  1.00  0.76           O  
ATOM    131  CB  ALA A   8      -4.449   2.545  -7.275  1.00  0.76           C  
ATOM    132  H   ALA A   8      -5.445   2.781  -4.963  1.00  0.76           H  
ATOM    133  HA  ALA A   8      -6.428   3.319  -7.560  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      -4.252   2.439  -8.340  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      -4.045   3.461  -6.927  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      -3.977   1.726  -6.738  1.00  0.76           H  
ATOM    137  N   ILE A   9      -6.309   0.147  -6.719  1.00  0.75           N  
ATOM    138  CA  ILE A   9      -6.799  -1.177  -7.031  1.00  0.75           C  
ATOM    139  C   ILE A   9      -8.311  -1.260  -7.082  1.00  0.75           C  
ATOM    140  O   ILE A   9      -8.866  -1.868  -8.004  1.00  0.75           O  
ATOM    141  CB  ILE A   9      -6.231  -2.173  -6.030  1.00  0.75           C  
ATOM    142  CG1 ILE A   9      -4.719  -2.331  -6.242  1.00  0.75           C  
ATOM    143  CG2 ILE A   9      -6.900  -3.407  -6.110  1.00  0.75           C  
ATOM    144  CD1 ILE A   9      -4.362  -2.901  -7.596  1.00  0.75           C  
ATOM    145  H   ILE A   9      -5.781   0.276  -5.855  1.00  0.75           H  
ATOM    146  HA  ILE A   9      -6.419  -1.449  -8.012  1.00  0.75           H  
ATOM    147  HB  ILE A   9      -6.367  -1.770  -5.031  1.00  0.75           H  
ATOM    148 1HG1 ILE A   9      -4.250  -1.373  -6.178  1.00  0.75           H  
ATOM    149 2HG1 ILE A   9      -4.315  -2.970  -5.473  1.00  0.75           H  
ATOM    150 1HG2 ILE A   9      -6.469  -4.038  -5.357  1.00  0.75           H  
ATOM    151 2HG2 ILE A   9      -7.963  -3.273  -5.919  1.00  0.75           H  
ATOM    152 3HG2 ILE A   9      -6.749  -3.824  -7.102  1.00  0.75           H  
ATOM    153 1HD1 ILE A   9      -3.279  -2.978  -7.682  1.00  0.75           H  
ATOM    154 2HD1 ILE A   9      -4.804  -3.890  -7.704  1.00  0.75           H  
ATOM    155 3HD1 ILE A   9      -4.739  -2.250  -8.373  1.00  0.75           H  
ATOM    156  N   GLN A  10      -8.999  -0.630  -6.130  1.00  0.75           N  
ATOM    157  CA  GLN A  10     -10.449  -0.646  -6.201  1.00  0.75           C  
ATOM    158  C   GLN A  10     -10.908   0.121  -7.446  1.00  0.75           C  
ATOM    159  O   GLN A  10     -11.814  -0.327  -8.151  1.00  0.75           O  
ATOM    160  CB  GLN A  10     -11.075  -0.094  -4.916  1.00  0.75           C  
ATOM    161  CG  GLN A  10     -10.898  -1.029  -3.695  1.00  0.75           C  
ATOM    162  CD  GLN A  10     -11.516  -0.481  -2.412  1.00  0.75           C  
ATOM    163  OE1 GLN A  10     -11.719   0.729  -2.255  1.00  0.75           O  
ATOM    164  NE2 GLN A  10     -11.827  -1.378  -1.478  1.00  0.75           N  
ATOM    165  H   GLN A  10      -8.515  -0.164  -5.360  1.00  0.75           H  
ATOM    166  HA  GLN A  10     -10.778  -1.679  -6.308  1.00  0.75           H  
ATOM    167 1HB  GLN A  10     -10.608   0.868  -4.677  1.00  0.75           H  
ATOM    168 2HB  GLN A  10     -12.138   0.082  -5.071  1.00  0.75           H  
ATOM    169 1HG  GLN A  10     -11.362  -1.984  -3.915  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -9.830  -1.171  -3.523  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10     -12.226  -1.079  -0.613  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10     -11.651  -2.370  -1.631  1.00  0.75           H  
ATOM    173  N   LEU A  11     -10.233   1.233  -7.774  1.00  0.76           N  
ATOM    174  CA  LEU A  11     -10.588   2.002  -8.963  1.00  0.76           C  
ATOM    175  C   LEU A  11     -10.406   1.142 -10.211  1.00  0.76           C  
ATOM    176  O   LEU A  11     -11.285   1.102 -11.075  1.00  0.76           O  
ATOM    177  CB  LEU A  11      -9.766   3.286  -9.065  1.00  0.76           C  
ATOM    178  CG  LEU A  11     -10.056   4.142 -10.285  1.00  0.76           C  
ATOM    179  CD1 LEU A  11     -11.526   4.564 -10.269  1.00  0.76           C  
ATOM    180  CD2 LEU A  11      -9.136   5.351 -10.275  1.00  0.76           C  
ATOM    181  H   LEU A  11      -9.486   1.574  -7.167  1.00  0.76           H  
ATOM    182  HA  LEU A  11     -11.634   2.281  -8.895  1.00  0.76           H  
ATOM    183 1HB  LEU A  11      -9.936   3.884  -8.171  1.00  0.76           H  
ATOM    184 2HB  LEU A  11      -8.713   3.019  -9.094  1.00  0.76           H  
ATOM    185  HG  LEU A  11      -9.875   3.564 -11.178  1.00  0.76           H  
ATOM    186 1HD1 LEU A  11     -11.743   5.172 -11.147  1.00  0.76           H  
ATOM    187 2HD1 LEU A  11     -12.157   3.675 -10.282  1.00  0.76           H  
ATOM    188 3HD1 LEU A  11     -11.728   5.142  -9.370  1.00  0.76           H  
ATOM    189 1HD2 LEU A  11      -9.333   5.967 -11.152  1.00  0.76           H  
ATOM    190 2HD2 LEU A  11      -9.312   5.936  -9.371  1.00  0.76           H  
ATOM    191 3HD2 LEU A  11      -8.098   5.015 -10.291  1.00  0.76           H  
ATOM    192  N   ILE A  12      -9.282   0.430 -10.292  1.00  0.77           N  
ATOM    193  CA  ILE A  12      -9.032  -0.434 -11.431  1.00  0.77           C  
ATOM    194  C   ILE A  12     -10.095  -1.510 -11.544  1.00  0.77           C  
ATOM    195  O   ILE A  12     -10.587  -1.755 -12.642  1.00  0.77           O  
ATOM    196  CB  ILE A  12      -7.641  -1.088 -11.333  1.00  0.77           C  
ATOM    197  CG1 ILE A  12      -6.559  -0.035 -11.554  1.00  0.77           C  
ATOM    198  CG2 ILE A  12      -7.523  -2.247 -12.328  1.00  0.77           C  
ATOM    199  CD1 ILE A  12      -5.208  -0.506 -11.178  1.00  0.77           C  
ATOM    200  H   ILE A  12      -8.578   0.517  -9.562  1.00  0.77           H  
ATOM    201  HA  ILE A  12      -9.059   0.168 -12.332  1.00  0.77           H  
ATOM    202  HB  ILE A  12      -7.506  -1.475 -10.325  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12      -6.545   0.234 -12.607  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12      -6.798   0.852 -10.978  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12      -6.543  -2.707 -12.223  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12      -8.293  -2.987 -12.119  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12      -7.648  -1.872 -13.342  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12      -4.493   0.283 -11.369  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12      -5.211  -0.757 -10.125  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12      -4.954  -1.384 -11.760  1.00  0.77           H  
ATOM    211  N   ALA A  13     -10.473  -2.151 -10.443  1.00  0.80           N  
ATOM    212  CA  ALA A  13     -11.525  -3.159 -10.510  1.00  0.80           C  
ATOM    213  C   ALA A  13     -12.855  -2.561 -10.996  1.00  0.80           C  
ATOM    214  O   ALA A  13     -13.569  -3.174 -11.795  1.00  0.80           O  
ATOM    215  CB  ALA A  13     -11.686  -3.810  -9.156  1.00  0.80           C  
ATOM    216  H   ALA A  13     -10.023  -1.937  -9.549  1.00  0.80           H  
ATOM    217  HA  ALA A  13     -11.227  -3.906 -11.234  1.00  0.80           H  
ATOM    218 1HB  ALA A  13     -12.443  -4.585  -9.212  1.00  0.80           H  
ATOM    219 2HB  ALA A  13     -10.738  -4.248  -8.846  1.00  0.80           H  
ATOM    220 3HB  ALA A  13     -11.987  -3.052  -8.430  1.00  0.80           H  
ATOM    221  N   ARG A  14     -13.168  -1.334 -10.560  1.00  0.83           N  
ATOM    222  CA  ARG A  14     -14.407  -0.664 -10.955  1.00  0.83           C  
ATOM    223  C   ARG A  14     -14.425  -0.384 -12.450  1.00  0.83           C  
ATOM    224  O   ARG A  14     -15.450  -0.575 -13.121  1.00  0.83           O  
ATOM    225  CB  ARG A  14     -14.535   0.634 -10.163  1.00  0.83           C  
ATOM    226  CG  ARG A  14     -14.828   0.379  -8.696  1.00  0.83           C  
ATOM    227  CD  ARG A  14     -14.731   1.524  -7.814  1.00  0.83           C  
ATOM    228  NE  ARG A  14     -14.960   1.096  -6.447  1.00  0.83           N  
ATOM    229  CZ  ARG A  14     -14.873   1.894  -5.364  1.00  0.83           C  
ATOM    230  NH1 ARG A  14     -14.565   3.165  -5.504  1.00  0.83           N  
ATOM    231  NH2 ARG A  14     -15.094   1.415  -4.157  1.00  0.83           N  
ATOM    232  H   ARG A  14     -12.552  -0.870  -9.890  1.00  0.83           H  
ATOM    233  HA  ARG A  14     -15.246  -1.304 -10.706  1.00  0.83           H  
ATOM    234 1HB  ARG A  14     -13.627   1.215 -10.235  1.00  0.83           H  
ATOM    235 2HB  ARG A  14     -15.349   1.231 -10.563  1.00  0.83           H  
ATOM    236 1HG  ARG A  14     -15.863   0.136  -8.632  1.00  0.83           H  
ATOM    237 2HG  ARG A  14     -14.241  -0.449  -8.308  1.00  0.83           H  
ATOM    238 1HD  ARG A  14     -13.741   1.961  -7.876  1.00  0.83           H  
ATOM    239 2HD  ARG A  14     -15.484   2.260  -8.075  1.00  0.83           H  
ATOM    240  HE  ARG A  14     -15.186   0.097  -6.312  1.00  0.83           H  
ATOM    241 1HH1 ARG A  14     -14.392   3.544  -6.421  1.00  0.83           H  
ATOM    242 2HH1 ARG A  14     -14.501   3.759  -4.689  1.00  0.83           H  
ATOM    243 1HH2 ARG A  14     -15.335   0.446  -4.029  1.00  0.83           H  
ATOM    244 2HH2 ARG A  14     -15.025   2.021  -3.358  1.00  0.83           H  
ATOM    245  N   ILE A  15     -13.275   0.036 -12.973  1.00  0.88           N  
ATOM    246  CA  ILE A  15     -13.133   0.359 -14.382  1.00  0.88           C  
ATOM    247  C   ILE A  15     -13.077  -0.909 -15.227  1.00  0.88           C  
ATOM    248  O   ILE A  15     -13.691  -0.980 -16.293  1.00  0.88           O  
ATOM    249  CB  ILE A  15     -11.902   1.234 -14.636  1.00  0.88           C  
ATOM    250  CG1 ILE A  15     -12.085   2.606 -13.953  1.00  0.88           C  
ATOM    251  CG2 ILE A  15     -11.740   1.412 -16.124  1.00  0.88           C  
ATOM    252  CD1 ILE A  15     -10.833   3.429 -13.931  1.00  0.88           C  
ATOM    253  H   ILE A  15     -12.474   0.177 -12.352  1.00  0.88           H  
ATOM    254  HA  ILE A  15     -14.003   0.934 -14.690  1.00  0.88           H  
ATOM    255  HB  ILE A  15     -11.016   0.758 -14.210  1.00  0.88           H  
ATOM    256 1HG1 ILE A  15     -12.858   3.164 -14.474  1.00  0.88           H  
ATOM    257 2HG1 ILE A  15     -12.407   2.447 -12.924  1.00  0.88           H  
ATOM    258 1HG2 ILE A  15     -10.870   2.033 -16.324  1.00  0.88           H  
ATOM    259 2HG2 ILE A  15     -11.607   0.436 -16.581  1.00  0.88           H  
ATOM    260 3HG2 ILE A  15     -12.637   1.894 -16.531  1.00  0.88           H  
ATOM    261 1HD1 ILE A  15     -11.029   4.377 -13.433  1.00  0.88           H  
ATOM    262 2HD1 ILE A  15     -10.056   2.885 -13.395  1.00  0.88           H  
ATOM    263 3HD1 ILE A  15     -10.506   3.618 -14.950  1.00  0.88           H  
ATOM    264  N   ALA A  16     -12.318  -1.907 -14.768  1.00  0.93           N  
ATOM    265  CA  ALA A  16     -12.189  -3.156 -15.496  1.00  0.93           C  
ATOM    266  C   ALA A  16     -13.562  -3.773 -15.686  1.00  0.93           C  
ATOM    267  O   ALA A  16     -13.922  -4.206 -16.785  1.00  0.93           O  
ATOM    268  CB  ALA A  16     -11.283  -4.108 -14.718  1.00  0.93           C  
ATOM    269  H   ALA A  16     -11.820  -1.798 -13.895  1.00  0.93           H  
ATOM    270  HA  ALA A  16     -11.759  -2.951 -16.475  1.00  0.93           H  
ATOM    271 1HB  ALA A  16     -11.177  -5.043 -15.249  1.00  0.93           H  
ATOM    272 2HB  ALA A  16     -10.303  -3.652 -14.588  1.00  0.93           H  
ATOM    273 3HB  ALA A  16     -11.723  -4.300 -13.741  1.00  0.93           H  
ATOM    274  N   ALA A  17     -14.384  -3.722 -14.643  1.00  1.00           N  
ATOM    275  CA  ALA A  17     -15.726  -4.243 -14.768  1.00  1.00           C  
ATOM    276  C   ALA A  17     -16.519  -3.456 -15.803  1.00  1.00           C  
ATOM    277  O   ALA A  17     -17.165  -4.017 -16.694  1.00  1.00           O  
ATOM    278  CB  ALA A  17     -16.415  -4.140 -13.437  1.00  1.00           C  
ATOM    279  H   ALA A  17     -14.068  -3.361 -13.741  1.00  1.00           H  
ATOM    280  HA  ALA A  17     -15.663  -5.284 -15.084  1.00  1.00           H  
ATOM    281 1HB  ALA A  17     -17.412  -4.532 -13.505  1.00  1.00           H  
ATOM    282 2HB  ALA A  17     -15.853  -4.688 -12.721  1.00  1.00           H  
ATOM    283 3HB  ALA A  17     -16.457  -3.094 -13.133  1.00  1.00           H  
ATOM    284  N   ALA A  18     -16.399  -2.132 -15.732  1.00  1.06           N  
ATOM    285  CA  ALA A  18     -17.112  -1.230 -16.616  1.00  1.06           C  
ATOM    286  C   ALA A  18     -16.749  -1.445 -18.077  1.00  1.06           C  
ATOM    287  O   ALA A  18     -17.573  -1.219 -18.972  1.00  1.06           O  
ATOM    288  CB  ALA A  18     -16.849   0.188 -16.207  1.00  1.06           C  
ATOM    289  H   ALA A  18     -15.831  -1.718 -14.991  1.00  1.06           H  
ATOM    290  HA  ALA A  18     -18.175  -1.435 -16.501  1.00  1.06           H  
ATOM    291 1HB  ALA A  18     -17.436   0.841 -16.818  1.00  1.06           H  
ATOM    292 2HB  ALA A  18     -17.128   0.314 -15.182  1.00  1.06           H  
ATOM    293 3HB  ALA A  18     -15.795   0.419 -16.319  1.00  1.06           H  
ATOM    294  N   ASN A  19     -15.511  -1.877 -18.326  1.00  1.10           N  
ATOM    295  CA  ASN A  19     -15.029  -2.107 -19.679  1.00  1.10           C  
ATOM    296  C   ASN A  19     -15.190  -3.544 -20.187  1.00  1.10           C  
ATOM    297  O   ASN A  19     -14.681  -3.877 -21.259  1.00  1.10           O  
ATOM    298  CB  ASN A  19     -13.592  -1.660 -19.815  1.00  1.10           C  
ATOM    299  CG  ASN A  19     -13.476  -0.164 -19.830  1.00  1.10           C  
ATOM    300  OD1 ASN A  19     -14.336   0.522 -20.396  1.00  1.10           O  
ATOM    301  ND2 ASN A  19     -12.434   0.357 -19.255  1.00  1.10           N  
ATOM    302  H   ASN A  19     -14.871  -2.005 -17.541  1.00  1.10           H  
ATOM    303  HA  ASN A  19     -15.618  -1.481 -20.346  1.00  1.10           H  
ATOM    304 1HB  ASN A  19     -13.017  -2.053 -18.970  1.00  1.10           H  
ATOM    305 2HB  ASN A  19     -13.163  -2.067 -20.729  1.00  1.10           H  
ATOM    306 1HD2 ASN A  19     -12.308   1.349 -19.252  1.00  1.10           H  
ATOM    307 2HD2 ASN A  19     -11.758  -0.238 -18.820  1.00  1.10           H  
ATOM    308  N   GLY A  20     -15.928  -4.388 -19.462  1.00  1.09           N  
ATOM    309  CA  GLY A  20     -16.183  -5.744 -19.945  1.00  1.09           C  
ATOM    310  C   GLY A  20     -15.146  -6.817 -19.603  1.00  1.09           C  
ATOM    311  O   GLY A  20     -15.048  -7.825 -20.304  1.00  1.09           O  
ATOM    312  H   GLY A  20     -16.324  -4.098 -18.565  1.00  1.09           H  
ATOM    313 1HA  GLY A  20     -17.142  -6.058 -19.541  1.00  1.09           H  
ATOM    314 2HA  GLY A  20     -16.313  -5.712 -21.025  1.00  1.09           H  
ATOM    315  N   ILE A  21     -14.329  -6.598 -18.584  1.00  1.05           N  
ATOM    316  CA  ILE A  21     -13.355  -7.609 -18.193  1.00  1.05           C  
ATOM    317  C   ILE A  21     -14.084  -8.697 -17.410  1.00  1.05           C  
ATOM    318  O   ILE A  21     -14.951  -8.385 -16.607  1.00  1.05           O  
ATOM    319  CB  ILE A  21     -12.229  -6.983 -17.363  1.00  1.05           C  
ATOM    320  CG1 ILE A  21     -11.529  -5.900 -18.205  1.00  1.05           C  
ATOM    321  CG2 ILE A  21     -11.251  -8.009 -16.850  1.00  1.05           C  
ATOM    322  CD1 ILE A  21     -10.938  -6.410 -19.480  1.00  1.05           C  
ATOM    323  H   ILE A  21     -14.387  -5.734 -18.040  1.00  1.05           H  
ATOM    324  HA  ILE A  21     -12.925  -8.052 -19.089  1.00  1.05           H  
ATOM    325  HB  ILE A  21     -12.675  -6.486 -16.509  1.00  1.05           H  
ATOM    326 1HG1 ILE A  21     -12.256  -5.123 -18.455  1.00  1.05           H  
ATOM    327 2HG1 ILE A  21     -10.733  -5.451 -17.615  1.00  1.05           H  
ATOM    328 1HG2 ILE A  21     -10.485  -7.519 -16.250  1.00  1.05           H  
ATOM    329 2HG2 ILE A  21     -11.773  -8.714 -16.240  1.00  1.05           H  
ATOM    330 3HG2 ILE A  21     -10.780  -8.524 -17.685  1.00  1.05           H  
ATOM    331 1HD1 ILE A  21     -10.469  -5.586 -20.017  1.00  1.05           H  
ATOM    332 2HD1 ILE A  21     -10.192  -7.174 -19.257  1.00  1.05           H  
ATOM    333 3HD1 ILE A  21     -11.729  -6.841 -20.096  1.00  1.05           H  
ATOM    334  N   GLY A  22     -13.814  -9.974 -17.695  1.00  0.98           N  
ATOM    335  CA  GLY A  22     -14.472 -11.059 -16.948  1.00  0.98           C  
ATOM    336  C   GLY A  22     -13.736 -11.484 -15.668  1.00  0.98           C  
ATOM    337  O   GLY A  22     -14.346 -12.036 -14.746  1.00  0.98           O  
ATOM    338  H   GLY A  22     -13.132 -10.190 -18.407  1.00  0.98           H  
ATOM    339 1HA  GLY A  22     -15.478 -10.746 -16.674  1.00  0.98           H  
ATOM    340 2HA  GLY A  22     -14.585 -11.922 -17.603  1.00  0.98           H  
ATOM    341  N   ARG A  23     -12.430 -11.234 -15.613  1.00  0.89           N  
ATOM    342  CA  ARG A  23     -11.620 -11.649 -14.468  1.00  0.89           C  
ATOM    343  C   ARG A  23     -10.447 -10.718 -14.186  1.00  0.89           C  
ATOM    344  O   ARG A  23      -9.705 -10.336 -15.095  1.00  0.89           O  
ATOM    345  CB  ARG A  23     -11.066 -13.050 -14.683  1.00  0.89           C  
ATOM    346  CG  ARG A  23     -10.245 -13.651 -13.504  1.00  0.89           C  
ATOM    347  CD  ARG A  23      -9.748 -15.028 -13.843  1.00  0.89           C  
ATOM    348  NE  ARG A  23      -9.014 -15.673 -12.748  1.00  0.89           N  
ATOM    349  CZ  ARG A  23      -8.301 -16.816 -12.883  1.00  0.89           C  
ATOM    350  NH1 ARG A  23      -8.203 -17.399 -14.063  1.00  0.89           N  
ATOM    351  NH2 ARG A  23      -7.709 -17.354 -11.832  1.00  0.89           N  
ATOM    352  H   ARG A  23     -11.987 -10.764 -16.386  1.00  0.89           H  
ATOM    353  HA  ARG A  23     -12.263 -11.663 -13.595  1.00  0.89           H  
ATOM    354 1HB  ARG A  23     -11.891 -13.733 -14.879  1.00  0.89           H  
ATOM    355 2HB  ARG A  23     -10.424 -13.052 -15.562  1.00  0.89           H  
ATOM    356 1HG  ARG A  23      -9.377 -13.024 -13.304  1.00  0.89           H  
ATOM    357 2HG  ARG A  23     -10.868 -13.704 -12.605  1.00  0.89           H  
ATOM    358 1HD  ARG A  23     -10.599 -15.659 -14.096  1.00  0.89           H  
ATOM    359 2HD  ARG A  23      -9.081 -14.963 -14.702  1.00  0.89           H  
ATOM    360  HE  ARG A  23      -9.067 -15.259 -11.816  1.00  0.89           H  
ATOM    361 1HH1 ARG A  23      -8.655 -16.991 -14.870  1.00  0.89           H  
ATOM    362 2HH1 ARG A  23      -7.670 -18.252 -14.166  1.00  0.89           H  
ATOM    363 1HH2 ARG A  23      -7.803 -16.908 -10.905  1.00  0.89           H  
ATOM    364 2HH2 ARG A  23      -7.202 -18.217 -11.923  1.00  0.89           H  
ATOM    365  N   LEU A  24     -10.263 -10.403 -12.911  1.00  0.81           N  
ATOM    366  CA  LEU A  24      -9.144  -9.587 -12.449  1.00  0.81           C  
ATOM    367  C   LEU A  24      -8.502 -10.219 -11.213  1.00  0.81           C  
ATOM    368  O   LEU A  24      -9.213 -10.566 -10.269  1.00  0.81           O  
ATOM    369  CB  LEU A  24      -9.642  -8.180 -12.134  1.00  0.81           C  
ATOM    370  CG  LEU A  24      -8.632  -7.188 -11.590  1.00  0.81           C  
ATOM    371  CD1 LEU A  24      -7.583  -6.895 -12.637  1.00  0.81           C  
ATOM    372  CD2 LEU A  24      -9.354  -5.931 -11.208  1.00  0.81           C  
ATOM    373  H   LEU A  24     -10.958 -10.732 -12.236  1.00  0.81           H  
ATOM    374  HA  LEU A  24      -8.396  -9.534 -13.240  1.00  0.81           H  
ATOM    375 1HB  LEU A  24     -10.051  -7.754 -13.047  1.00  0.81           H  
ATOM    376 2HB  LEU A  24     -10.442  -8.263 -11.404  1.00  0.81           H  
ATOM    377  HG  LEU A  24      -8.141  -7.610 -10.729  1.00  0.81           H  
ATOM    378 1HD1 LEU A  24      -6.860  -6.182 -12.237  1.00  0.81           H  
ATOM    379 2HD1 LEU A  24      -7.072  -7.818 -12.906  1.00  0.81           H  
ATOM    380 3HD1 LEU A  24      -8.061  -6.471 -13.521  1.00  0.81           H  
ATOM    381 1HD2 LEU A  24      -8.644  -5.204 -10.808  1.00  0.81           H  
ATOM    382 2HD2 LEU A  24      -9.834  -5.521 -12.093  1.00  0.81           H  
ATOM    383 3HD2 LEU A  24     -10.104  -6.162 -10.453  1.00  0.81           H  
ATOM    384  N   VAL A  25      -7.178 -10.407 -11.233  1.00  0.76           N  
ATOM    385  CA  VAL A  25      -6.504 -11.000 -10.077  1.00  0.76           C  
ATOM    386  C   VAL A  25      -5.608  -9.961  -9.399  1.00  0.76           C  
ATOM    387  O   VAL A  25      -4.765  -9.326 -10.037  1.00  0.76           O  
ATOM    388  CB  VAL A  25      -5.726 -12.268 -10.466  1.00  0.76           C  
ATOM    389  CG1 VAL A  25      -5.055 -12.838  -9.227  1.00  0.76           C  
ATOM    390  CG2 VAL A  25      -6.711 -13.254 -11.071  1.00  0.76           C  
ATOM    391  H   VAL A  25      -6.642 -10.119 -12.040  1.00  0.76           H  
ATOM    392  HA  VAL A  25      -7.260 -11.305  -9.354  1.00  0.76           H  
ATOM    393  HB  VAL A  25      -4.942 -12.033 -11.184  1.00  0.76           H  
ATOM    394 1HG1 VAL A  25      -4.517 -13.746  -9.483  1.00  0.76           H  
ATOM    395 2HG1 VAL A  25      -4.363 -12.108  -8.811  1.00  0.76           H  
ATOM    396 3HG1 VAL A  25      -5.825 -13.069  -8.490  1.00  0.76           H  
ATOM    397 1HG2 VAL A  25      -6.229 -14.152 -11.312  1.00  0.76           H  
ATOM    398 2HG2 VAL A  25      -7.474 -13.472 -10.378  1.00  0.76           H  
ATOM    399 3HG2 VAL A  25      -7.159 -12.829 -11.964  1.00  0.76           H  
ATOM    400  N   ILE A  26      -5.864  -9.767  -8.110  1.00  0.73           N  
ATOM    401  CA  ILE A  26      -5.262  -8.737  -7.268  1.00  0.73           C  
ATOM    402  C   ILE A  26      -4.570  -9.300  -6.013  1.00  0.73           C  
ATOM    403  O   ILE A  26      -5.120 -10.181  -5.354  1.00  0.73           O  
ATOM    404  CB  ILE A  26      -6.373  -7.787  -6.800  1.00  0.73           C  
ATOM    405  CG1 ILE A  26      -7.092  -7.142  -7.952  1.00  0.73           C  
ATOM    406  CG2 ILE A  26      -5.847  -6.744  -5.935  1.00  0.73           C  
ATOM    407  CD1 ILE A  26      -8.329  -6.413  -7.492  1.00  0.73           C  
ATOM    408  H   ILE A  26      -6.562 -10.378  -7.684  1.00  0.73           H  
ATOM    409  HA  ILE A  26      -4.528  -8.191  -7.859  1.00  0.73           H  
ATOM    410  HB  ILE A  26      -7.096  -8.355  -6.258  1.00  0.73           H  
ATOM    411 1HG1 ILE A  26      -6.429  -6.443  -8.463  1.00  0.73           H  
ATOM    412 2HG1 ILE A  26      -7.399  -7.908  -8.645  1.00  0.73           H  
ATOM    413 1HG2 ILE A  26      -6.668  -6.154  -5.624  1.00  0.73           H  
ATOM    414 2HG2 ILE A  26      -5.396  -7.170  -5.095  1.00  0.73           H  
ATOM    415 3HG2 ILE A  26      -5.122  -6.135  -6.475  1.00  0.73           H  
ATOM    416 1HD1 ILE A  26      -8.844  -5.972  -8.337  1.00  0.73           H  
ATOM    417 2HD1 ILE A  26      -8.964  -7.107  -6.998  1.00  0.73           H  
ATOM    418 3HD1 ILE A  26      -8.074  -5.654  -6.802  1.00  0.73           H  
ATOM    419  N   GLY A  27      -3.371  -8.813  -5.685  1.00  0.73           N  
ATOM    420  CA  GLY A  27      -2.685  -9.270  -4.471  1.00  0.73           C  
ATOM    421  C   GLY A  27      -3.569  -8.933  -3.281  1.00  0.73           C  
ATOM    422  O   GLY A  27      -4.228  -7.899  -3.279  1.00  0.73           O  
ATOM    423  H   GLY A  27      -2.942  -8.103  -6.261  1.00  0.73           H  
ATOM    424 1HA  GLY A  27      -2.508 -10.342  -4.522  1.00  0.73           H  
ATOM    425 2HA  GLY A  27      -1.717  -8.776  -4.370  1.00  0.73           H  
ATOM    426  N   GLN A  28      -3.529  -9.727  -2.221  1.00  0.74           N  
ATOM    427  CA  GLN A  28      -4.452  -9.517  -1.111  1.00  0.74           C  
ATOM    428  C   GLN A  28      -4.661  -8.079  -0.697  1.00  0.74           C  
ATOM    429  O   GLN A  28      -5.759  -7.566  -0.808  1.00  0.74           O  
ATOM    430  CB  GLN A  28      -4.020 -10.298   0.125  1.00  0.74           C  
ATOM    431  CG  GLN A  28      -5.047 -10.232   1.301  1.00  0.74           C  
ATOM    432  CD  GLN A  28      -4.595 -11.052   2.500  1.00  0.74           C  
ATOM    433  OE1 GLN A  28      -3.513 -11.650   2.440  1.00  0.74           O  
ATOM    434  NE2 GLN A  28      -5.383 -11.107   3.582  1.00  0.74           N  
ATOM    435  H   GLN A  28      -2.958 -10.560  -2.261  1.00  0.74           H  
ATOM    436  HA  GLN A  28      -5.387  -9.900  -1.412  1.00  0.74           H  
ATOM    437 1HB  GLN A  28      -3.830 -11.308  -0.149  1.00  0.74           H  
ATOM    438 2HB  GLN A  28      -3.087  -9.890   0.498  1.00  0.74           H  
ATOM    439 1HG  GLN A  28      -5.163  -9.191   1.618  1.00  0.74           H  
ATOM    440 2HG  GLN A  28      -6.009 -10.624   0.960  1.00  0.74           H  
ATOM    441 1HE2 GLN A  28      -5.097 -11.641   4.375  1.00  0.74           H  
ATOM    442 2HE2 GLN A  28      -6.274 -10.608   3.635  1.00  0.74           H  
ATOM    443  N   ASN A  29      -3.604  -7.374  -0.346  1.00  0.76           N  
ATOM    444  CA  ASN A  29      -3.755  -6.011   0.159  1.00  0.76           C  
ATOM    445  C   ASN A  29      -3.497  -4.974  -0.919  1.00  0.76           C  
ATOM    446  O   ASN A  29      -3.176  -3.822  -0.630  1.00  0.76           O  
ATOM    447  CB  ASN A  29      -2.808  -5.803   1.327  1.00  0.76           C  
ATOM    448  CG  ASN A  29      -3.200  -6.588   2.555  1.00  0.76           C  
ATOM    449  OD1 ASN A  29      -4.113  -6.190   3.288  1.00  0.76           O  
ATOM    450  ND2 ASN A  29      -2.529  -7.691   2.793  1.00  0.76           N  
ATOM    451  H   ASN A  29      -2.699  -7.817  -0.341  1.00  0.76           H  
ATOM    452  HA  ASN A  29      -4.781  -5.881   0.505  1.00  0.76           H  
ATOM    453 1HB  ASN A  29      -1.821  -6.125   1.022  1.00  0.76           H  
ATOM    454 2HB  ASN A  29      -2.748  -4.746   1.574  1.00  0.76           H  
ATOM    455 1HD2 ASN A  29      -2.749  -8.247   3.596  1.00  0.76           H  
ATOM    456 2HD2 ASN A  29      -1.799  -7.977   2.175  1.00  0.76           H  
ATOM    457  N   GLY A  30      -3.510  -5.429  -2.167  1.00  0.77           N  
ATOM    458  CA  GLY A  30      -3.206  -4.624  -3.339  1.00  0.77           C  
ATOM    459  C   GLY A  30      -1.700  -4.671  -3.597  1.00  0.77           C  
ATOM    460  O   GLY A  30      -1.214  -4.210  -4.628  1.00  0.77           O  
ATOM    461  H   GLY A  30      -3.801  -6.391  -2.334  1.00  0.77           H  
ATOM    462 1HA  GLY A  30      -3.748  -5.019  -4.198  1.00  0.77           H  
ATOM    463 2HA  GLY A  30      -3.532  -3.597  -3.181  1.00  0.77           H  
ATOM    464  N   ILE A  31      -0.982  -5.296  -2.665  1.00  0.77           N  
ATOM    465  CA  ILE A  31       0.462  -5.415  -2.690  1.00  0.77           C  
ATOM    466  C   ILE A  31       0.953  -6.501  -3.621  1.00  0.77           C  
ATOM    467  O   ILE A  31       0.780  -7.708  -3.382  1.00  0.77           O  
ATOM    468  CB  ILE A  31       0.983  -5.669  -1.260  1.00  0.77           C  
ATOM    469  CG1 ILE A  31       0.635  -4.466  -0.377  1.00  0.77           C  
ATOM    470  CG2 ILE A  31       2.458  -5.979  -1.235  1.00  0.77           C  
ATOM    471  CD1 ILE A  31       0.928  -4.677   1.086  1.00  0.77           C  
ATOM    472  H   ILE A  31      -1.481  -5.666  -1.874  1.00  0.77           H  
ATOM    473  HA  ILE A  31       0.872  -4.468  -3.033  1.00  0.77           H  
ATOM    474  HB  ILE A  31       0.448  -6.525  -0.850  1.00  0.77           H  
ATOM    475 1HG1 ILE A  31       1.201  -3.602  -0.721  1.00  0.77           H  
ATOM    476 2HG1 ILE A  31      -0.428  -4.246  -0.484  1.00  0.77           H  
ATOM    477 1HG2 ILE A  31       2.782  -6.173  -0.212  1.00  0.77           H  
ATOM    478 2HG2 ILE A  31       2.665  -6.857  -1.854  1.00  0.77           H  
ATOM    479 3HG2 ILE A  31       2.974  -5.158  -1.608  1.00  0.77           H  
ATOM    480 1HD1 ILE A  31       0.654  -3.777   1.642  1.00  0.77           H  
ATOM    481 2HD1 ILE A  31       0.362  -5.520   1.462  1.00  0.77           H  
ATOM    482 3HD1 ILE A  31       1.994  -4.871   1.215  1.00  0.77           H  
ATOM    483  N   LEU A  32       1.549  -6.029  -4.698  1.00  0.76           N  
ATOM    484  CA  LEU A  32       2.055  -6.849  -5.768  1.00  0.76           C  
ATOM    485  C   LEU A  32       3.435  -6.414  -6.225  1.00  0.76           C  
ATOM    486  O   LEU A  32       3.583  -5.315  -6.766  1.00  0.76           O  
ATOM    487  CB  LEU A  32       1.096  -6.721  -6.965  1.00  0.76           C  
ATOM    488  CG  LEU A  32      -0.299  -7.338  -6.834  1.00  0.76           C  
ATOM    489  CD1 LEU A  32      -1.215  -6.826  -7.953  1.00  0.76           C  
ATOM    490  CD2 LEU A  32      -0.118  -8.836  -6.934  1.00  0.76           C  
ATOM    491  H   LEU A  32       1.628  -5.026  -4.787  1.00  0.76           H  
ATOM    492  HA  LEU A  32       2.109  -7.883  -5.428  1.00  0.76           H  
ATOM    493 1HB  LEU A  32       0.966  -5.662  -7.193  1.00  0.76           H  
ATOM    494 2HB  LEU A  32       1.575  -7.177  -7.784  1.00  0.76           H  
ATOM    495  HG  LEU A  32      -0.748  -7.069  -5.877  1.00  0.76           H  
ATOM    496 1HD1 LEU A  32      -2.195  -7.277  -7.875  1.00  0.76           H  
ATOM    497 2HD1 LEU A  32      -1.310  -5.739  -7.868  1.00  0.76           H  
ATOM    498 3HD1 LEU A  32      -0.795  -7.071  -8.919  1.00  0.76           H  
ATOM    499 1HD2 LEU A  32      -1.057  -9.359  -6.853  1.00  0.76           H  
ATOM    500 2HD2 LEU A  32       0.341  -9.090  -7.881  1.00  0.76           H  
ATOM    501 3HD2 LEU A  32       0.535  -9.122  -6.139  1.00  0.76           H  
ATOM    502  N   SER A  33       4.436  -7.279  -6.083  1.00  0.74           N  
ATOM    503  CA  SER A  33       5.733  -6.912  -6.632  1.00  0.74           C  
ATOM    504  C   SER A  33       5.602  -7.071  -8.122  1.00  0.74           C  
ATOM    505  O   SER A  33       4.724  -7.806  -8.590  1.00  0.74           O  
ATOM    506  CB  SER A  33       6.847  -7.780  -6.100  1.00  0.74           C  
ATOM    507  OG  SER A  33       6.722  -9.115  -6.554  1.00  0.74           O  
ATOM    508  H   SER A  33       4.306  -8.158  -5.584  1.00  0.74           H  
ATOM    509  HA  SER A  33       5.956  -5.871  -6.419  1.00  0.74           H  
ATOM    510 1HB  SER A  33       7.792  -7.395  -6.411  1.00  0.74           H  
ATOM    511 2HB  SER A  33       6.837  -7.753  -5.020  1.00  0.74           H  
ATOM    512  HG  SER A  33       7.397  -9.612  -6.079  1.00  0.74           H  
ATOM    513  N   THR A  34       6.491  -6.467  -8.881  1.00  0.71           N  
ATOM    514  CA  THR A  34       6.362  -6.647 -10.316  1.00  0.71           C  
ATOM    515  C   THR A  34       6.433  -8.137 -10.710  1.00  0.71           C  
ATOM    516  O   THR A  34       5.551  -8.603 -11.444  1.00  0.71           O  
ATOM    517  CB  THR A  34       7.400  -5.878 -11.126  1.00  0.71           C  
ATOM    518  OG1 THR A  34       7.318  -4.469 -10.861  1.00  0.71           O  
ATOM    519  CG2 THR A  34       7.147  -6.123 -12.576  1.00  0.71           C  
ATOM    520  H   THR A  34       7.240  -5.910  -8.455  1.00  0.71           H  
ATOM    521  HA  THR A  34       5.380  -6.280 -10.612  1.00  0.71           H  
ATOM    522  HB  THR A  34       8.354  -6.208 -10.898  1.00  0.71           H  
ATOM    523  HG1 THR A  34       8.262  -4.127 -10.827  1.00  0.71           H  
ATOM    524 1HG2 THR A  34       7.890  -5.592 -13.169  1.00  0.71           H  
ATOM    525 2HG2 THR A  34       7.227  -7.183 -12.765  1.00  0.71           H  
ATOM    526 3HG2 THR A  34       6.150  -5.778 -12.842  1.00  0.71           H  
ATOM    527  N   PRO A  35       7.472  -8.927 -10.311  1.00  0.69           N  
ATOM    528  CA  PRO A  35       7.554 -10.325 -10.645  1.00  0.69           C  
ATOM    529  C   PRO A  35       6.411 -11.147 -10.073  1.00  0.69           C  
ATOM    530  O   PRO A  35       6.047 -12.172 -10.648  1.00  0.69           O  
ATOM    531  CB  PRO A  35       8.889 -10.736 -10.045  1.00  0.69           C  
ATOM    532  CG  PRO A  35       9.196  -9.722  -8.982  1.00  0.69           C  
ATOM    533  CD  PRO A  35       8.673  -8.446  -9.530  1.00  0.69           C  
ATOM    534  HA  PRO A  35       7.588 -10.424 -11.744  1.00  0.69           H  
ATOM    535 1HB  PRO A  35       8.819 -11.723  -9.677  1.00  0.69           H  
ATOM    536 2HB  PRO A  35       9.660 -10.742 -10.822  1.00  0.69           H  
ATOM    537 1HG  PRO A  35       8.726 -10.013  -8.037  1.00  0.69           H  
ATOM    538 2HG  PRO A  35      10.280  -9.675  -8.790  1.00  0.69           H  
ATOM    539 1HD  PRO A  35       8.487  -7.810  -8.698  1.00  0.69           H  
ATOM    540 2HD  PRO A  35       9.439  -8.024 -10.207  1.00  0.69           H  
ATOM    541  N   ALA A  36       5.783 -10.706  -8.969  1.00  0.67           N  
ATOM    542  CA  ALA A  36       4.647 -11.478  -8.485  1.00  0.67           C  
ATOM    543  C   ALA A  36       3.536 -11.441  -9.508  1.00  0.67           C  
ATOM    544  O   ALA A  36       2.901 -12.457  -9.787  1.00  0.67           O  
ATOM    545  CB  ALA A  36       4.137 -10.947  -7.176  1.00  0.67           C  
ATOM    546  H   ALA A  36       6.081  -9.889  -8.431  1.00  0.67           H  
ATOM    547  HA  ALA A  36       4.967 -12.511  -8.354  1.00  0.67           H  
ATOM    548 1HB  ALA A  36       3.304 -11.557  -6.837  1.00  0.67           H  
ATOM    549 2HB  ALA A  36       4.939 -10.994  -6.465  1.00  0.67           H  
ATOM    550 3HB  ALA A  36       3.813  -9.914  -7.301  1.00  0.67           H  
ATOM    551  N   VAL A  37       3.339 -10.271 -10.116  1.00  0.66           N  
ATOM    552  CA  VAL A  37       2.291 -10.118 -11.108  1.00  0.66           C  
ATOM    553  C   VAL A  37       2.600 -10.986 -12.287  1.00  0.66           C  
ATOM    554  O   VAL A  37       1.723 -11.677 -12.803  1.00  0.66           O  
ATOM    555  CB  VAL A  37       2.138  -8.662 -11.521  1.00  0.66           C  
ATOM    556  CG1 VAL A  37       1.159  -8.526 -12.686  1.00  0.66           C  
ATOM    557  CG2 VAL A  37       1.682  -7.960 -10.333  1.00  0.66           C  
ATOM    558  H   VAL A  37       3.910  -9.463  -9.843  1.00  0.66           H  
ATOM    559  HA  VAL A  37       1.349 -10.444 -10.669  1.00  0.66           H  
ATOM    560  HB  VAL A  37       3.096  -8.260 -11.844  1.00  0.66           H  
ATOM    561 1HG1 VAL A  37       1.045  -7.486 -12.962  1.00  0.66           H  
ATOM    562 2HG1 VAL A  37       1.548  -9.079 -13.532  1.00  0.66           H  
ATOM    563 3HG1 VAL A  37       0.189  -8.928 -12.400  1.00  0.66           H  
ATOM    564 1HG2 VAL A  37       1.553  -6.923 -10.497  1.00  0.66           H  
ATOM    565 2HG2 VAL A  37       0.739  -8.393 -10.031  1.00  0.66           H  
ATOM    566 3HG2 VAL A  37       2.432  -8.110  -9.563  1.00  0.66           H  
ATOM    567  N   SER A  38       3.860 -10.989 -12.702  1.00  0.67           N  
ATOM    568  CA  SER A  38       4.231 -11.841 -13.811  1.00  0.67           C  
ATOM    569  C   SER A  38       3.923 -13.298 -13.513  1.00  0.67           C  
ATOM    570  O   SER A  38       3.356 -14.006 -14.350  1.00  0.67           O  
ATOM    571  CB  SER A  38       5.691 -11.744 -14.118  1.00  0.67           C  
ATOM    572  OG  SER A  38       5.978 -12.619 -15.152  1.00  0.67           O  
ATOM    573  H   SER A  38       4.544 -10.379 -12.246  1.00  0.67           H  
ATOM    574  HA  SER A  38       3.665 -11.534 -14.687  1.00  0.67           H  
ATOM    575 1HB  SER A  38       5.956 -10.726 -14.398  1.00  0.67           H  
ATOM    576 2HB  SER A  38       6.274 -12.010 -13.243  1.00  0.67           H  
ATOM    577  HG  SER A  38       6.927 -12.591 -15.262  1.00  0.67           H  
ATOM    578  N   CYS A  39       4.283 -13.747 -12.310  1.00  0.68           N  
ATOM    579  CA  CYS A  39       4.072 -15.130 -11.926  1.00  0.68           C  
ATOM    580  C   CYS A  39       2.587 -15.462 -11.917  1.00  0.68           C  
ATOM    581  O   CYS A  39       2.184 -16.528 -12.387  1.00  0.68           O  
ATOM    582  CB  CYS A  39       4.660 -15.366 -10.544  1.00  0.68           C  
ATOM    583  SG  CYS A  39       6.440 -15.265 -10.550  1.00  0.68           S  
ATOM    584  H   CYS A  39       4.749 -13.116 -11.659  1.00  0.68           H  
ATOM    585  HA  CYS A  39       4.575 -15.772 -12.643  1.00  0.68           H  
ATOM    586 1HB  CYS A  39       4.277 -14.626  -9.844  1.00  0.68           H  
ATOM    587 2HB  CYS A  39       4.372 -16.352 -10.178  1.00  0.68           H  
ATOM    588  HG  CYS A  39       6.467 -13.918 -10.718  1.00  0.68           H  
ATOM    589  N   ILE A  40       1.762 -14.526 -11.447  1.00  0.71           N  
ATOM    590  CA  ILE A  40       0.328 -14.751 -11.441  1.00  0.71           C  
ATOM    591  C   ILE A  40      -0.169 -14.869 -12.871  1.00  0.71           C  
ATOM    592  O   ILE A  40      -0.866 -15.828 -13.191  1.00  0.71           O  
ATOM    593  CB  ILE A  40      -0.417 -13.604 -10.731  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -0.105 -13.613  -9.200  1.00  0.71           C  
ATOM    595  CG2 ILE A  40      -1.920 -13.732 -10.982  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -0.536 -12.341  -8.479  1.00  0.71           C  
ATOM    597  H   ILE A  40       2.144 -13.666 -11.054  1.00  0.71           H  
ATOM    598  HA  ILE A  40       0.118 -15.678 -10.920  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -0.067 -12.652 -11.126  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -0.622 -14.455  -8.744  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40       0.963 -13.751  -9.057  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40      -2.428 -12.908 -10.495  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40      -2.116 -13.694 -12.053  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40      -2.284 -14.678 -10.582  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -0.291 -12.419  -7.420  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -0.010 -11.489  -8.909  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -1.609 -12.199  -8.596  1.00  0.71           H  
ATOM    608  N   ILE A  41       0.257 -13.965 -13.757  1.00  0.74           N  
ATOM    609  CA  ILE A  41      -0.199 -13.985 -15.145  1.00  0.74           C  
ATOM    610  C   ILE A  41       0.165 -15.295 -15.833  1.00  0.74           C  
ATOM    611  O   ILE A  41      -0.682 -15.909 -16.498  1.00  0.74           O  
ATOM    612  CB  ILE A  41       0.450 -12.823 -15.945  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      -0.102 -11.466 -15.492  1.00  0.74           C  
ATOM    614  CG2 ILE A  41       0.232 -13.008 -17.435  1.00  0.74           C  
ATOM    615  CD1 ILE A  41       0.709 -10.293 -16.026  1.00  0.74           C  
ATOM    616  H   ILE A  41       0.867 -13.211 -13.442  1.00  0.74           H  
ATOM    617  HA  ILE A  41      -1.273 -13.871 -15.153  1.00  0.74           H  
ATOM    618  HB  ILE A  41       1.513 -12.814 -15.743  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      -1.123 -11.365 -15.844  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      -0.110 -11.425 -14.409  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41       0.712 -12.202 -17.955  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41       0.668 -13.954 -17.757  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      -0.823 -13.005 -17.671  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41       0.272  -9.364 -15.680  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41       1.733 -10.367 -15.667  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41       0.710 -10.308 -17.113  1.00  0.74           H  
ATOM    627  N   ARG A  42       1.410 -15.736 -15.652  1.00  0.79           N  
ATOM    628  CA  ARG A  42       1.917 -16.973 -16.239  1.00  0.79           C  
ATOM    629  C   ARG A  42       1.227 -18.226 -15.679  1.00  0.79           C  
ATOM    630  O   ARG A  42       1.052 -19.226 -16.393  1.00  0.79           O  
ATOM    631  CB  ARG A  42       3.421 -17.032 -16.032  1.00  0.79           C  
ATOM    632  CG  ARG A  42       4.164 -16.003 -16.881  1.00  0.79           C  
ATOM    633  CD  ARG A  42       5.625 -15.868 -16.561  1.00  0.79           C  
ATOM    634  NE  ARG A  42       6.382 -17.071 -16.828  1.00  0.79           N  
ATOM    635  CZ  ARG A  42       6.839 -17.444 -18.039  1.00  0.79           C  
ATOM    636  NH1 ARG A  42       6.586 -16.719 -19.115  1.00  0.79           N  
ATOM    637  NH2 ARG A  42       7.548 -18.556 -18.146  1.00  0.79           N  
ATOM    638  H   ARG A  42       2.051 -15.170 -15.091  1.00  0.79           H  
ATOM    639  HA  ARG A  42       1.731 -16.929 -17.312  1.00  0.79           H  
ATOM    640 1HB  ARG A  42       3.650 -16.829 -14.982  1.00  0.79           H  
ATOM    641 2HB  ARG A  42       3.797 -18.023 -16.273  1.00  0.79           H  
ATOM    642 1HG  ARG A  42       4.072 -16.264 -17.935  1.00  0.79           H  
ATOM    643 2HG  ARG A  42       3.698 -15.034 -16.721  1.00  0.79           H  
ATOM    644 1HD  ARG A  42       6.060 -15.056 -17.147  1.00  0.79           H  
ATOM    645 2HD  ARG A  42       5.733 -15.628 -15.500  1.00  0.79           H  
ATOM    646  HE  ARG A  42       6.632 -17.654 -16.038  1.00  0.79           H  
ATOM    647 1HH1 ARG A  42       6.041 -15.841 -19.059  1.00  0.79           H  
ATOM    648 2HH1 ARG A  42       6.936 -17.018 -20.009  1.00  0.79           H  
ATOM    649 1HH2 ARG A  42       7.747 -19.105 -17.315  1.00  0.79           H  
ATOM    650 2HH2 ARG A  42       7.902 -18.850 -19.041  1.00  0.79           H  
ATOM    651  N   LYS A  43       0.826 -18.170 -14.404  1.00  0.84           N  
ATOM    652  CA  LYS A  43       0.158 -19.274 -13.720  1.00  0.84           C  
ATOM    653  C   LYS A  43      -1.313 -19.443 -14.091  1.00  0.84           C  
ATOM    654  O   LYS A  43      -1.775 -20.563 -14.317  1.00  0.84           O  
ATOM    655  CB  LYS A  43       0.231 -19.075 -12.205  1.00  0.84           C  
ATOM    656  CG  LYS A  43      -0.433 -20.175 -11.388  1.00  0.84           C  
ATOM    657  CD  LYS A  43      -0.285 -19.925  -9.892  1.00  0.84           C  
ATOM    658  CE  LYS A  43      -0.976 -21.015  -9.083  1.00  0.84           C  
ATOM    659  NZ  LYS A  43      -0.893 -20.761  -7.622  1.00  0.84           N  
ATOM    660  H   LYS A  43       1.030 -17.335 -13.854  1.00  0.84           H  
ATOM    661  HA  LYS A  43       0.677 -20.194 -13.981  1.00  0.84           H  
ATOM    662 1HB  LYS A  43       1.274 -19.004 -11.899  1.00  0.84           H  
ATOM    663 2HB  LYS A  43      -0.244 -18.129 -11.947  1.00  0.84           H  
ATOM    664 1HG  LYS A  43      -1.496 -20.209 -11.637  1.00  0.84           H  
ATOM    665 2HG  LYS A  43       0.012 -21.136 -11.640  1.00  0.84           H  
ATOM    666 1HD  LYS A  43       0.775 -19.896  -9.628  1.00  0.84           H  
ATOM    667 2HD  LYS A  43      -0.729 -18.959  -9.646  1.00  0.84           H  
ATOM    668 1HE  LYS A  43      -2.025 -21.065  -9.375  1.00  0.84           H  
ATOM    669 2HE  LYS A  43      -0.503 -21.972  -9.302  1.00  0.84           H  
ATOM    670 1HZ  LYS A  43      -1.360 -21.505  -7.123  1.00  0.84           H  
ATOM    671 2HZ  LYS A  43       0.076 -20.722  -7.341  1.00  0.84           H  
ATOM    672 3HZ  LYS A  43      -1.340 -19.881  -7.409  1.00  0.84           H  
ATOM    673  N   ILE A  44      -2.058 -18.335 -14.154  1.00  0.88           N  
ATOM    674  CA  ILE A  44      -3.503 -18.423 -14.364  1.00  0.88           C  
ATOM    675  C   ILE A  44      -3.878 -18.165 -15.822  1.00  0.88           C  
ATOM    676  O   ILE A  44      -5.057 -18.185 -16.181  1.00  0.88           O  
ATOM    677  CB  ILE A  44      -4.243 -17.399 -13.490  1.00  0.88           C  
ATOM    678  CG1 ILE A  44      -3.975 -16.015 -13.973  1.00  0.88           C  
ATOM    679  CG2 ILE A  44      -3.777 -17.514 -12.032  1.00  0.88           C  
ATOM    680  CD1 ILE A  44      -4.752 -15.021 -13.273  1.00  0.88           C  
ATOM    681  H   ILE A  44      -1.622 -17.427 -13.974  1.00  0.88           H  
ATOM    682  HA  ILE A  44      -3.834 -19.424 -14.094  1.00  0.88           H  
ATOM    683  HB  ILE A  44      -5.305 -17.578 -13.552  1.00  0.88           H  
ATOM    684 1HG1 ILE A  44      -2.974 -15.790 -13.870  1.00  0.88           H  
ATOM    685 2HG1 ILE A  44      -4.224 -15.959 -15.023  1.00  0.88           H  
ATOM    686 1HG2 ILE A  44      -4.313 -16.786 -11.418  1.00  0.88           H  
ATOM    687 2HG2 ILE A  44      -3.979 -18.517 -11.663  1.00  0.88           H  
ATOM    688 3HG2 ILE A  44      -2.704 -17.314 -11.978  1.00  0.88           H  
ATOM    689 1HD1 ILE A  44      -4.537 -14.032 -13.637  1.00  0.88           H  
ATOM    690 2HD1 ILE A  44      -5.809 -15.236 -13.400  1.00  0.88           H  
ATOM    691 3HD1 ILE A  44      -4.480 -15.080 -12.224  1.00  0.88           H  
ATOM    692  N   LYS A  45      -2.863 -17.936 -16.653  1.00  0.91           N  
ATOM    693  CA  LYS A  45      -2.992 -17.667 -18.086  1.00  0.91           C  
ATOM    694  C   LYS A  45      -3.825 -16.420 -18.367  1.00  0.91           C  
ATOM    695  O   LYS A  45      -4.754 -16.433 -19.179  1.00  0.91           O  
ATOM    696  CB  LYS A  45      -3.569 -18.887 -18.811  1.00  0.91           C  
ATOM    697  CG  LYS A  45      -2.831 -20.183 -18.469  1.00  0.91           C  
ATOM    698  CD  LYS A  45      -1.367 -20.064 -18.809  1.00  0.91           C  
ATOM    699  CE  LYS A  45      -0.607 -21.333 -18.494  1.00  0.91           C  
ATOM    700  NZ  LYS A  45       0.852 -21.091 -18.527  1.00  0.91           N  
ATOM    701  H   LYS A  45      -1.930 -17.938 -16.261  1.00  0.91           H  
ATOM    702  HA  LYS A  45      -1.991 -17.479 -18.481  1.00  0.91           H  
ATOM    703 1HB  LYS A  45      -4.623 -19.008 -18.564  1.00  0.91           H  
ATOM    704 2HB  LYS A  45      -3.500 -18.732 -19.887  1.00  0.91           H  
ATOM    705 1HG  LYS A  45      -2.927 -20.403 -17.405  1.00  0.91           H  
ATOM    706 2HG  LYS A  45      -3.262 -21.009 -19.031  1.00  0.91           H  
ATOM    707 1HD  LYS A  45      -1.252 -19.833 -19.868  1.00  0.91           H  
ATOM    708 2HD  LYS A  45      -0.930 -19.247 -18.226  1.00  0.91           H  
ATOM    709 1HE  LYS A  45      -0.884 -21.680 -17.497  1.00  0.91           H  
ATOM    710 2HE  LYS A  45      -0.858 -22.101 -19.222  1.00  0.91           H  
ATOM    711 1HZ  LYS A  45       1.347 -21.936 -18.299  1.00  0.91           H  
ATOM    712 2HZ  LYS A  45       1.132 -20.765 -19.436  1.00  0.91           H  
ATOM    713 3HZ  LYS A  45       1.048 -20.359 -17.806  1.00  0.91           H  
ATOM    714  N   ALA A  46      -3.503 -15.350 -17.652  1.00  0.92           N  
ATOM    715  CA  ALA A  46      -4.202 -14.082 -17.800  1.00  0.92           C  
ATOM    716  C   ALA A  46      -3.807 -13.407 -19.088  1.00  0.92           C  
ATOM    717  O   ALA A  46      -2.703 -13.590 -19.585  1.00  0.92           O  
ATOM    718  CB  ALA A  46      -3.917 -13.139 -16.645  1.00  0.92           C  
ATOM    719  H   ALA A  46      -2.697 -15.433 -17.029  1.00  0.92           H  
ATOM    720  HA  ALA A  46      -5.272 -14.291 -17.834  1.00  0.92           H  
ATOM    721 1HB  ALA A  46      -4.470 -12.210 -16.782  1.00  0.92           H  
ATOM    722 2HB  ALA A  46      -4.214 -13.597 -15.738  1.00  0.92           H  
ATOM    723 3HB  ALA A  46      -2.865 -12.919 -16.609  1.00  0.92           H  
ATOM    724  N   ILE A  47      -4.695 -12.564 -19.600  1.00  0.92           N  
ATOM    725  CA  ILE A  47      -4.381 -11.738 -20.760  1.00  0.92           C  
ATOM    726  C   ILE A  47      -3.228 -10.767 -20.473  1.00  0.92           C  
ATOM    727  O   ILE A  47      -2.520 -10.335 -21.384  1.00  0.92           O  
ATOM    728  CB  ILE A  47      -5.626 -10.971 -21.236  1.00  0.92           C  
ATOM    729  CG1 ILE A  47      -5.367 -10.402 -22.631  1.00  0.92           C  
ATOM    730  CG2 ILE A  47      -6.005  -9.861 -20.251  1.00  0.92           C  
ATOM    731  CD1 ILE A  47      -5.174 -11.467 -23.692  1.00  0.92           C  
ATOM    732  H   ILE A  47      -5.605 -12.483 -19.170  1.00  0.92           H  
ATOM    733  HA  ILE A  47      -4.072 -12.398 -21.568  1.00  0.92           H  
ATOM    734  HB  ILE A  47      -6.458 -11.668 -21.318  1.00  0.92           H  
ATOM    735 1HG1 ILE A  47      -6.209  -9.774 -22.919  1.00  0.92           H  
ATOM    736 2HG1 ILE A  47      -4.469  -9.784 -22.597  1.00  0.92           H  
ATOM    737 1HG2 ILE A  47      -6.899  -9.352 -20.610  1.00  0.92           H  
ATOM    738 2HG2 ILE A  47      -6.205 -10.294 -19.271  1.00  0.92           H  
ATOM    739 3HG2 ILE A  47      -5.197  -9.140 -20.171  1.00  0.92           H  
ATOM    740 1HD1 ILE A  47      -4.993 -10.992 -24.657  1.00  0.92           H  
ATOM    741 2HD1 ILE A  47      -4.319 -12.092 -23.430  1.00  0.92           H  
ATOM    742 3HD1 ILE A  47      -6.069 -12.085 -23.756  1.00  0.92           H  
ATOM    743  N   GLY A  48      -3.075 -10.407 -19.202  1.00  0.91           N  
ATOM    744  CA  GLY A  48      -2.043  -9.494 -18.742  1.00  0.91           C  
ATOM    745  C   GLY A  48      -2.374  -9.021 -17.344  1.00  0.91           C  
ATOM    746  O   GLY A  48      -3.055  -9.721 -16.589  1.00  0.91           O  
ATOM    747  H   GLY A  48      -3.704 -10.803 -18.522  1.00  0.91           H  
ATOM    748 1HA  GLY A  48      -1.086 -10.004 -18.729  1.00  0.91           H  
ATOM    749 2HA  GLY A  48      -1.965  -8.643 -19.416  1.00  0.91           H  
ATOM    750  N   GLY A  49      -1.901  -7.834 -16.986  1.00  0.90           N  
ATOM    751  CA  GLY A  49      -2.164  -7.333 -15.636  1.00  0.90           C  
ATOM    752  C   GLY A  49      -1.629  -5.933 -15.367  1.00  0.90           C  
ATOM    753  O   GLY A  49      -0.887  -5.353 -16.162  1.00  0.90           O  
ATOM    754  H   GLY A  49      -1.349  -7.301 -17.659  1.00  0.90           H  
ATOM    755 1HA  GLY A  49      -3.239  -7.342 -15.460  1.00  0.90           H  
ATOM    756 2HA  GLY A  49      -1.730  -8.023 -14.913  1.00  0.90           H  
ATOM    757  N   ILE A  50      -2.031  -5.385 -14.227  1.00  0.92           N  
ATOM    758  CA  ILE A  50      -1.654  -4.027 -13.851  1.00  0.92           C  
ATOM    759  C   ILE A  50      -0.914  -3.995 -12.521  1.00  0.92           C  
ATOM    760  O   ILE A  50      -1.332  -4.636 -11.552  1.00  0.92           O  
ATOM    761  CB  ILE A  50      -2.891  -3.114 -13.796  1.00  0.92           C  
ATOM    762  CG1 ILE A  50      -3.575  -3.073 -15.137  1.00  0.92           C  
ATOM    763  CG2 ILE A  50      -2.465  -1.744 -13.455  1.00  0.92           C  
ATOM    764  CD1 ILE A  50      -4.890  -2.357 -15.110  1.00  0.92           C  
ATOM    765  H   ILE A  50      -2.627  -5.919 -13.609  1.00  0.92           H  
ATOM    766  HA  ILE A  50      -0.982  -3.626 -14.610  1.00  0.92           H  
ATOM    767  HB  ILE A  50      -3.601  -3.478 -13.055  1.00  0.92           H  
ATOM    768 1HG1 ILE A  50      -2.920  -2.588 -15.828  1.00  0.92           H  
ATOM    769 2HG1 ILE A  50      -3.758  -4.083 -15.484  1.00  0.92           H  
ATOM    770 1HG2 ILE A  50      -3.321  -1.085 -13.437  1.00  0.92           H  
ATOM    771 2HG2 ILE A  50      -1.983  -1.731 -12.484  1.00  0.92           H  
ATOM    772 3HG2 ILE A  50      -1.764  -1.416 -14.224  1.00  0.92           H  
ATOM    773 1HD1 ILE A  50      -5.326  -2.360 -16.109  1.00  0.92           H  
ATOM    774 2HD1 ILE A  50      -5.557  -2.866 -14.424  1.00  0.92           H  
ATOM    775 3HD1 ILE A  50      -4.742  -1.329 -14.781  1.00  0.92           H  
ATOM    776  N   ILE A  51       0.194  -3.258 -12.483  1.00  0.95           N  
ATOM    777  CA  ILE A  51       0.999  -3.176 -11.274  1.00  0.95           C  
ATOM    778  C   ILE A  51       0.993  -1.736 -10.810  1.00  0.95           C  
ATOM    779  O   ILE A  51       1.573  -0.848 -11.444  1.00  0.95           O  
ATOM    780  CB  ILE A  51       2.444  -3.575 -11.591  1.00  0.95           C  
ATOM    781  CG1 ILE A  51       2.422  -4.881 -12.236  1.00  0.95           C  
ATOM    782  CG2 ILE A  51       3.292  -3.619 -10.325  1.00  0.95           C  
ATOM    783  CD1 ILE A  51       2.380  -4.778 -13.728  1.00  0.95           C  
ATOM    784  H   ILE A  51       0.477  -2.748 -13.320  1.00  0.95           H  
ATOM    785  HA  ILE A  51       0.580  -3.816 -10.499  1.00  0.95           H  
ATOM    786  HB  ILE A  51       2.869  -2.868 -12.286  1.00  0.95           H  
ATOM    787 1HG1 ILE A  51       3.289  -5.470 -11.933  1.00  0.95           H  
ATOM    788 2HG1 ILE A  51       1.529  -5.381 -11.939  1.00  0.95           H  
ATOM    789 1HG2 ILE A  51       4.313  -3.906 -10.573  1.00  0.95           H  
ATOM    790 2HG2 ILE A  51       3.299  -2.633  -9.871  1.00  0.95           H  
ATOM    791 3HG2 ILE A  51       2.875  -4.343  -9.618  1.00  0.95           H  
ATOM    792 1HD1 ILE A  51       2.319  -5.763 -14.126  1.00  0.95           H  
ATOM    793 2HD1 ILE A  51       1.512  -4.216 -14.049  1.00  0.95           H  
ATOM    794 3HD1 ILE A  51       3.278  -4.280 -14.094  1.00  0.95           H  
ATOM    795  N   VAL A  52       0.353  -1.471  -9.685  1.00  1.01           N  
ATOM    796  CA  VAL A  52       0.194  -0.071  -9.324  1.00  1.01           C  
ATOM    797  C   VAL A  52       1.319   0.437  -8.438  1.00  1.01           C  
ATOM    798  O   VAL A  52       1.122   0.706  -7.252  1.00  1.01           O  
ATOM    799  CB  VAL A  52      -1.155   0.161  -8.653  1.00  1.01           C  
ATOM    800  CG1 VAL A  52      -2.265  -0.232  -9.572  1.00  1.01           C  
ATOM    801  CG2 VAL A  52      -1.246  -0.569  -7.377  1.00  1.01           C  
ATOM    802  H   VAL A  52      -0.070  -2.211  -9.137  1.00  1.01           H  
ATOM    803  HA  VAL A  52       0.203   0.518 -10.236  1.00  1.01           H  
ATOM    804  HB  VAL A  52      -1.263   1.202  -8.485  1.00  1.01           H  
ATOM    805 1HG1 VAL A  52      -3.213  -0.017  -9.079  1.00  1.01           H  
ATOM    806 2HG1 VAL A  52      -2.199   0.325 -10.492  1.00  1.01           H  
ATOM    807 3HG1 VAL A  52      -2.202  -1.297  -9.793  1.00  1.01           H  
ATOM    808 1HG2 VAL A  52      -2.205  -0.366  -6.901  1.00  1.01           H  
ATOM    809 2HG2 VAL A  52      -1.140  -1.640  -7.549  1.00  1.01           H  
ATOM    810 3HG2 VAL A  52      -0.465  -0.229  -6.750  1.00  1.01           H  
ATOM    811  N   THR A  53       2.510   0.497  -9.021  1.00  1.06           N  
ATOM    812  CA  THR A  53       3.697   0.928  -8.300  1.00  1.06           C  
ATOM    813  C   THR A  53       4.499   1.995  -9.049  1.00  1.06           C  
ATOM    814  O   THR A  53       4.320   2.211 -10.248  1.00  1.06           O  
ATOM    815  CB  THR A  53       4.629  -0.243  -7.985  1.00  1.06           C  
ATOM    816  OG1 THR A  53       5.140  -0.782  -9.211  1.00  1.06           O  
ATOM    817  CG2 THR A  53       3.923  -1.347  -7.154  1.00  1.06           C  
ATOM    818  H   THR A  53       2.542   0.244 -10.005  1.00  1.06           H  
ATOM    819  HA  THR A  53       3.372   1.367  -7.363  1.00  1.06           H  
ATOM    820  HB  THR A  53       5.457   0.143  -7.420  1.00  1.06           H  
ATOM    821  HG1 THR A  53       6.111  -0.899  -9.097  1.00  1.06           H  
ATOM    822 1HG2 THR A  53       4.636  -2.146  -6.940  1.00  1.06           H  
ATOM    823 2HG2 THR A  53       3.565  -0.920  -6.217  1.00  1.06           H  
ATOM    824 3HG2 THR A  53       3.085  -1.756  -7.702  1.00  1.06           H  
ATOM    825  N   ALA A  54       5.434   2.626  -8.333  1.00  1.09           N  
ATOM    826  CA  ALA A  54       6.267   3.683  -8.893  1.00  1.09           C  
ATOM    827  C   ALA A  54       7.786   3.453  -8.763  1.00  1.09           C  
ATOM    828  O   ALA A  54       8.543   4.429  -8.741  1.00  1.09           O  
ATOM    829  CB  ALA A  54       5.905   4.996  -8.222  1.00  1.09           C  
ATOM    830  H   ALA A  54       5.547   2.377  -7.365  1.00  1.09           H  
ATOM    831  HA  ALA A  54       6.036   3.754  -9.956  1.00  1.09           H  
ATOM    832 1HB  ALA A  54       6.474   5.802  -8.672  1.00  1.09           H  
ATOM    833 2HB  ALA A  54       4.851   5.195  -8.352  1.00  1.09           H  
ATOM    834 3HB  ALA A  54       6.131   4.947  -7.157  1.00  1.09           H  
ATOM    835  N   SER A  55       8.243   2.195  -8.733  1.00  1.08           N  
ATOM    836  CA  SER A  55       9.672   1.861  -8.689  1.00  1.08           C  
ATOM    837  C   SER A  55      10.539   2.716  -7.760  1.00  1.08           C  
ATOM    838  O   SER A  55      10.510   2.558  -6.539  1.00  1.08           O  
ATOM    839  CB  SER A  55      10.255   1.888 -10.103  1.00  1.08           C  
ATOM    840  OG  SER A  55      10.237   3.192 -10.674  1.00  1.08           O  
ATOM    841  H   SER A  55       7.613   1.384  -8.727  1.00  1.08           H  
ATOM    842  HA  SER A  55       9.747   0.831  -8.335  1.00  1.08           H  
ATOM    843 1HB  SER A  55      11.278   1.509 -10.081  1.00  1.08           H  
ATOM    844 2HB  SER A  55       9.675   1.211 -10.730  1.00  1.08           H  
ATOM    845  HG  SER A  55       9.337   3.527 -10.555  1.00  1.08           H  
ATOM    846  N   HIS A  56      11.320   3.615  -8.349  1.00  1.04           N  
ATOM    847  CA  HIS A  56      12.311   4.416  -7.624  1.00  1.04           C  
ATOM    848  C   HIS A  56      11.768   5.559  -6.769  1.00  1.04           C  
ATOM    849  O   HIS A  56      12.525   6.192  -6.030  1.00  1.04           O  
ATOM    850  CB  HIS A  56      13.296   4.998  -8.635  1.00  1.04           C  
ATOM    851  CG  HIS A  56      12.663   5.960  -9.590  1.00  1.04           C  
ATOM    852  ND1 HIS A  56      11.752   5.557 -10.539  1.00  1.04           N  
ATOM    853  CD2 HIS A  56      12.811   7.298  -9.754  1.00  1.04           C  
ATOM    854  CE1 HIS A  56      11.360   6.602 -11.246  1.00  1.04           C  
ATOM    855  NE2 HIS A  56      11.994   7.673 -10.798  1.00  1.04           N  
ATOM    856  H   HIS A  56      11.238   3.722  -9.357  1.00  1.04           H  
ATOM    857  HA  HIS A  56      12.863   3.757  -6.953  1.00  1.04           H  
ATOM    858 1HB  HIS A  56      14.108   5.506  -8.109  1.00  1.04           H  
ATOM    859 2HB  HIS A  56      13.733   4.197  -9.222  1.00  1.04           H  
ATOM    860  HD1 HIS A  56      11.392   4.618 -10.665  1.00  1.04           H  
ATOM    861  HD2 HIS A  56      13.419   8.044  -9.243  1.00  1.04           H  
ATOM    862  HE1 HIS A  56      10.635   6.481 -12.048  1.00  1.04           H  
ATOM    863  N   ASN A  57      10.489   5.860  -6.882  1.00  0.99           N  
ATOM    864  CA  ASN A  57       9.925   6.962  -6.122  1.00  0.99           C  
ATOM    865  C   ASN A  57       9.459   6.592  -4.698  1.00  0.99           C  
ATOM    866  O   ASN A  57       9.093   5.442  -4.441  1.00  0.99           O  
ATOM    867  CB  ASN A  57       8.786   7.555  -6.892  1.00  0.99           C  
ATOM    868  CG  ASN A  57       9.235   8.291  -8.109  1.00  0.99           C  
ATOM    869  OD1 ASN A  57      10.193   9.074  -8.043  1.00  0.99           O  
ATOM    870  ND2 ASN A  57       8.576   8.070  -9.218  1.00  0.99           N  
ATOM    871  H   ASN A  57       9.898   5.315  -7.514  1.00  0.99           H  
ATOM    872  HA  ASN A  57      10.712   7.707  -6.052  1.00  0.99           H  
ATOM    873 1HB  ASN A  57       8.120   6.753  -7.200  1.00  0.99           H  
ATOM    874 2HB  ASN A  57       8.223   8.202  -6.244  1.00  0.99           H  
ATOM    875 1HD2 ASN A  57       8.846   8.540 -10.060  1.00  0.99           H  
ATOM    876 2HD2 ASN A  57       7.803   7.435  -9.226  1.00  0.99           H  
ATOM    877  N   PRO A  58       9.476   7.547  -3.739  1.00  0.93           N  
ATOM    878  CA  PRO A  58       8.908   7.441  -2.400  1.00  0.93           C  
ATOM    879  C   PRO A  58       7.383   7.469  -2.477  1.00  0.93           C  
ATOM    880  O   PRO A  58       6.821   8.001  -3.448  1.00  0.93           O  
ATOM    881  CB  PRO A  58       9.485   8.660  -1.682  1.00  0.93           C  
ATOM    882  CG  PRO A  58       9.735   9.665  -2.779  1.00  0.93           C  
ATOM    883  CD  PRO A  58      10.144   8.842  -3.986  1.00  0.93           C  
ATOM    884  HA  PRO A  58       9.257   6.508  -1.927  1.00  0.93           H  
ATOM    885 1HB  PRO A  58       8.765   9.019  -0.927  1.00  0.93           H  
ATOM    886 2HB  PRO A  58      10.398   8.378  -1.138  1.00  0.93           H  
ATOM    887 1HG  PRO A  58       8.829  10.262  -2.960  1.00  0.93           H  
ATOM    888 2HG  PRO A  58      10.525  10.370  -2.464  1.00  0.93           H  
ATOM    889 1HD  PRO A  58       9.772   9.347  -4.887  1.00  0.93           H  
ATOM    890 2HD  PRO A  58      11.223   8.705  -3.995  1.00  0.93           H  
ATOM    891  N   GLY A  59       6.721   6.917  -1.458  1.00  0.89           N  
ATOM    892  CA  GLY A  59       5.257   6.887  -1.393  1.00  0.89           C  
ATOM    893  C   GLY A  59       4.705   7.865  -0.358  1.00  0.89           C  
ATOM    894  O   GLY A  59       5.204   8.983  -0.216  1.00  0.89           O  
ATOM    895  H   GLY A  59       7.235   6.523  -0.666  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       4.846   7.127  -2.374  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       4.924   5.876  -1.156  1.00  0.89           H  
ATOM    898  N   GLY A  60       3.643   7.448   0.335  1.00  0.88           N  
ATOM    899  CA  GLY A  60       2.980   8.290   1.313  1.00  0.88           C  
ATOM    900  C   GLY A  60       2.052   9.275   0.634  1.00  0.88           C  
ATOM    901  O   GLY A  60       1.988   9.335  -0.602  1.00  0.88           O  
ATOM    902  H   GLY A  60       3.309   6.491   0.229  1.00  0.88           H  
ATOM    903 1HA  GLY A  60       2.426   7.664   2.014  1.00  0.88           H  
ATOM    904 2HA  GLY A  60       3.738   8.831   1.877  1.00  0.88           H  
ATOM    905  N   PRO A  61       1.294  10.049   1.405  1.00  0.89           N  
ATOM    906  CA  PRO A  61       0.435  11.067   0.889  1.00  0.89           C  
ATOM    907  C   PRO A  61       1.364  12.071   0.274  1.00  0.89           C  
ATOM    908  O   PRO A  61       2.445  12.314   0.804  1.00  0.89           O  
ATOM    909  CB  PRO A  61      -0.291  11.576   2.131  1.00  0.89           C  
ATOM    910  CG  PRO A  61       0.621  11.205   3.293  1.00  0.89           C  
ATOM    911  CD  PRO A  61       1.301   9.913   2.865  1.00  0.89           C  
ATOM    912  HA  PRO A  61      -0.247  10.646   0.142  1.00  0.89           H  
ATOM    913 1HB  PRO A  61      -0.445  12.663   2.046  1.00  0.89           H  
ATOM    914 2HB  PRO A  61      -1.279  11.124   2.206  1.00  0.89           H  
ATOM    915 1HG  PRO A  61       1.337  12.019   3.480  1.00  0.89           H  
ATOM    916 2HG  PRO A  61       0.028  11.087   4.213  1.00  0.89           H  
ATOM    917 1HD  PRO A  61       2.320   9.897   3.268  1.00  0.89           H  
ATOM    918 2HD  PRO A  61       0.712   9.038   3.177  1.00  0.89           H  
ATOM    919  N   ASN A  62       0.950  12.660  -0.832  1.00  0.92           N  
ATOM    920  CA  ASN A  62       1.745  13.648  -1.560  1.00  0.92           C  
ATOM    921  C   ASN A  62       3.061  13.068  -2.124  1.00  0.92           C  
ATOM    922  O   ASN A  62       3.948  13.827  -2.523  1.00  0.92           O  
ATOM    923  CB  ASN A  62       2.037  14.862  -0.688  1.00  0.92           C  
ATOM    924  CG  ASN A  62       0.783  15.563  -0.238  1.00  0.92           C  
ATOM    925  OD1 ASN A  62      -0.180  15.704  -1.001  1.00  0.92           O  
ATOM    926  ND2 ASN A  62       0.775  16.001   0.996  1.00  0.92           N  
ATOM    927  H   ASN A  62       0.046  12.408  -1.206  1.00  0.92           H  
ATOM    928  HA  ASN A  62       1.160  13.982  -2.418  1.00  0.92           H  
ATOM    929 1HB  ASN A  62       2.632  14.600   0.180  1.00  0.92           H  
ATOM    930 2HB  ASN A  62       2.627  15.570  -1.270  1.00  0.92           H  
ATOM    931 1HD2 ASN A  62      -0.030  16.473   1.355  1.00  0.92           H  
ATOM    932 2HD2 ASN A  62       1.576  15.861   1.579  1.00  0.92           H  
ATOM    933  N   GLY A  63       3.162  11.735  -2.218  1.00  0.95           N  
ATOM    934  CA  GLY A  63       4.316  11.090  -2.829  1.00  0.95           C  
ATOM    935  C   GLY A  63       4.046  10.901  -4.313  1.00  0.95           C  
ATOM    936  O   GLY A  63       3.127  11.520  -4.860  1.00  0.95           O  
ATOM    937  H   GLY A  63       2.444  11.130  -1.821  1.00  0.95           H  
ATOM    938 1HA  GLY A  63       5.210  11.694  -2.680  1.00  0.95           H  
ATOM    939 2HA  GLY A  63       4.488  10.124  -2.359  1.00  0.95           H  
ATOM    940  N   ASP A  64       4.827  10.045  -4.971  1.00  0.97           N  
ATOM    941  CA  ASP A  64       4.647   9.837  -6.409  1.00  0.97           C  
ATOM    942  C   ASP A  64       4.162   8.426  -6.706  1.00  0.97           C  
ATOM    943  O   ASP A  64       4.847   7.439  -6.443  1.00  0.97           O  
ATOM    944  CB  ASP A  64       5.916  10.180  -7.178  1.00  0.97           C  
ATOM    945  CG  ASP A  64       6.218  11.694  -7.205  1.00  0.97           C  
ATOM    946  OD1 ASP A  64       5.465  12.419  -7.810  1.00  0.97           O  
ATOM    947  OD2 ASP A  64       7.182  12.105  -6.601  1.00  0.97           O  
ATOM    948  H   ASP A  64       5.543   9.515  -4.466  1.00  0.97           H  
ATOM    949  HA  ASP A  64       3.876  10.521  -6.760  1.00  0.97           H  
ATOM    950 1HB  ASP A  64       6.743   9.695  -6.713  1.00  0.97           H  
ATOM    951 2HB  ASP A  64       5.842   9.808  -8.200  1.00  0.97           H  
ATOM    952  N   PHE A  65       2.947   8.354  -7.225  1.00  0.98           N  
ATOM    953  CA  PHE A  65       2.256   7.105  -7.504  1.00  0.98           C  
ATOM    954  C   PHE A  65       2.181   6.895  -9.010  1.00  0.98           C  
ATOM    955  O   PHE A  65       1.967   7.853  -9.753  1.00  0.98           O  
ATOM    956  CB  PHE A  65       0.838   7.153  -6.939  1.00  0.98           C  
ATOM    957  CG  PHE A  65       0.131   5.852  -6.946  1.00  0.98           C  
ATOM    958  CD1 PHE A  65       0.258   5.039  -5.842  1.00  0.98           C  
ATOM    959  CD2 PHE A  65      -0.633   5.411  -8.024  1.00  0.98           C  
ATOM    960  CE1 PHE A  65      -0.353   3.844  -5.788  1.00  0.98           C  
ATOM    961  CE2 PHE A  65      -1.246   4.182  -7.967  1.00  0.98           C  
ATOM    962  CZ  PHE A  65      -1.099   3.409  -6.835  1.00  0.98           C  
ATOM    963  H   PHE A  65       2.465   9.222  -7.417  1.00  0.98           H  
ATOM    964  HA  PHE A  65       2.807   6.279  -7.055  1.00  0.98           H  
ATOM    965 1HB  PHE A  65       0.870   7.515  -5.911  1.00  0.98           H  
ATOM    966 2HB  PHE A  65       0.246   7.861  -7.515  1.00  0.98           H  
ATOM    967  HD1 PHE A  65       0.857   5.374  -4.994  1.00  0.98           H  
ATOM    968  HD2 PHE A  65      -0.733   6.039  -8.911  1.00  0.98           H  
ATOM    969  HE1 PHE A  65      -0.239   3.244  -4.904  1.00  0.98           H  
ATOM    970  HE2 PHE A  65      -1.841   3.824  -8.805  1.00  0.98           H  
ATOM    971  HZ  PHE A  65      -1.574   2.449  -6.769  1.00  0.98           H  
ATOM    972  N   GLY A  66       2.358   5.664  -9.469  1.00  0.97           N  
ATOM    973  CA  GLY A  66       2.243   5.392 -10.895  1.00  0.97           C  
ATOM    974  C   GLY A  66       1.767   3.974 -11.158  1.00  0.97           C  
ATOM    975  O   GLY A  66       1.621   3.178 -10.232  1.00  0.97           O  
ATOM    976  H   GLY A  66       2.549   4.908  -8.827  1.00  0.97           H  
ATOM    977 1HA  GLY A  66       1.548   6.099 -11.347  1.00  0.97           H  
ATOM    978 2HA  GLY A  66       3.212   5.542 -11.367  1.00  0.97           H  
ATOM    979  N   ILE A  67       1.472   3.691 -12.431  1.00  0.95           N  
ATOM    980  CA  ILE A  67       0.956   2.386 -12.845  1.00  0.95           C  
ATOM    981  C   ILE A  67       1.675   1.782 -14.064  1.00  0.95           C  
ATOM    982  O   ILE A  67       1.842   2.455 -15.086  1.00  0.95           O  
ATOM    983  CB  ILE A  67      -0.562   2.474 -13.128  1.00  0.95           C  
ATOM    984  CG1 ILE A  67      -1.322   2.949 -11.854  1.00  0.95           C  
ATOM    985  CG2 ILE A  67      -1.072   1.160 -13.559  1.00  0.95           C  
ATOM    986  CD1 ILE A  67      -2.796   3.134 -12.051  1.00  0.95           C  
ATOM    987  H   ILE A  67       1.620   4.403 -13.131  1.00  0.95           H  
ATOM    988  HA  ILE A  67       1.100   1.694 -12.020  1.00  0.95           H  
ATOM    989  HB  ILE A  67      -0.745   3.203 -13.916  1.00  0.95           H  
ATOM    990 1HG1 ILE A  67      -1.151   2.245 -11.063  1.00  0.95           H  
ATOM    991 2HG1 ILE A  67      -0.934   3.909 -11.544  1.00  0.95           H  
ATOM    992 1HG2 ILE A  67      -2.139   1.231 -13.757  1.00  0.95           H  
ATOM    993 2HG2 ILE A  67      -0.562   0.835 -14.463  1.00  0.95           H  
ATOM    994 3HG2 ILE A  67      -0.886   0.448 -12.760  1.00  0.95           H  
ATOM    995 1HD1 ILE A  67      -3.247   3.473 -11.118  1.00  0.95           H  
ATOM    996 2HD1 ILE A  67      -2.971   3.874 -12.832  1.00  0.95           H  
ATOM    997 3HD1 ILE A  67      -3.243   2.186 -12.344  1.00  0.95           H  
ATOM    998  N   LYS A  68       2.079   0.509 -13.962  1.00  0.91           N  
ATOM    999  CA  LYS A  68       2.717  -0.195 -15.073  1.00  0.91           C  
ATOM   1000  C   LYS A  68       1.787  -1.264 -15.638  1.00  0.91           C  
ATOM   1001  O   LYS A  68       0.946  -1.816 -14.923  1.00  0.91           O  
ATOM   1002  CB  LYS A  68       4.022  -0.848 -14.644  1.00  0.91           C  
ATOM   1003  CG  LYS A  68       5.086   0.100 -14.154  1.00  0.91           C  
ATOM   1004  CD  LYS A  68       6.400  -0.633 -14.029  1.00  0.91           C  
ATOM   1005  CE  LYS A  68       6.325  -1.715 -12.968  1.00  0.91           C  
ATOM   1006  NZ  LYS A  68       7.594  -2.466 -12.867  1.00  0.91           N  
ATOM   1007  H   LYS A  68       1.932   0.014 -13.083  1.00  0.91           H  
ATOM   1008  HA  LYS A  68       2.926   0.519 -15.869  1.00  0.91           H  
ATOM   1009 1HB  LYS A  68       3.822  -1.545 -13.844  1.00  0.91           H  
ATOM   1010 2HB  LYS A  68       4.431  -1.420 -15.477  1.00  0.91           H  
ATOM   1011 1HG  LYS A  68       5.191   0.934 -14.849  1.00  0.91           H  
ATOM   1012 2HG  LYS A  68       4.798   0.496 -13.174  1.00  0.91           H  
ATOM   1013 1HD  LYS A  68       6.659  -1.089 -14.986  1.00  0.91           H  
ATOM   1014 2HD  LYS A  68       7.185   0.074 -13.758  1.00  0.91           H  
ATOM   1015 1HE  LYS A  68       6.098  -1.267 -11.997  1.00  0.91           H  
ATOM   1016 2HE  LYS A  68       5.527  -2.414 -13.229  1.00  0.91           H  
ATOM   1017 1HZ  LYS A  68       7.480  -3.189 -12.155  1.00  0.91           H  
ATOM   1018 2HZ  LYS A  68       7.806  -2.903 -13.752  1.00  0.91           H  
ATOM   1019 3HZ  LYS A  68       8.356  -1.857 -12.603  1.00  0.91           H  
ATOM   1020  N   PHE A  69       1.965  -1.592 -16.917  1.00  0.88           N  
ATOM   1021  CA  PHE A  69       1.122  -2.608 -17.545  1.00  0.88           C  
ATOM   1022  C   PHE A  69       1.923  -3.782 -18.121  1.00  0.88           C  
ATOM   1023  O   PHE A  69       2.904  -3.573 -18.850  1.00  0.88           O  
ATOM   1024  CB  PHE A  69       0.323  -1.939 -18.665  1.00  0.88           C  
ATOM   1025  CG  PHE A  69      -0.581  -0.837 -18.163  1.00  0.88           C  
ATOM   1026  CD1 PHE A  69      -0.083   0.451 -17.978  1.00  0.88           C  
ATOM   1027  CD2 PHE A  69      -1.903  -1.072 -17.879  1.00  0.88           C  
ATOM   1028  CE1 PHE A  69      -0.891   1.463 -17.512  1.00  0.88           C  
ATOM   1029  CE2 PHE A  69      -2.719  -0.058 -17.412  1.00  0.88           C  
ATOM   1030  CZ  PHE A  69      -2.210   1.209 -17.227  1.00  0.88           C  
ATOM   1031  H   PHE A  69       2.674  -1.123 -17.464  1.00  0.88           H  
ATOM   1032  HA  PHE A  69       0.432  -3.006 -16.798  1.00  0.88           H  
ATOM   1033 1HB  PHE A  69       1.002  -1.522 -19.408  1.00  0.88           H  
ATOM   1034 2HB  PHE A  69      -0.294  -2.687 -19.165  1.00  0.88           H  
ATOM   1035  HD1 PHE A  69       0.966   0.656 -18.200  1.00  0.88           H  
ATOM   1036  HD2 PHE A  69      -2.303  -2.077 -18.025  1.00  0.88           H  
ATOM   1037  HE1 PHE A  69      -0.480   2.463 -17.366  1.00  0.88           H  
ATOM   1038  HE2 PHE A  69      -3.765  -0.262 -17.188  1.00  0.88           H  
ATOM   1039  HZ  PHE A  69      -2.851   2.006 -16.856  1.00  0.88           H  
ATOM   1040  N   ASN A  70       1.478  -5.002 -17.783  1.00  0.84           N  
ATOM   1041  CA  ASN A  70       2.050  -6.272 -18.249  1.00  0.84           C  
ATOM   1042  C   ASN A  70       1.105  -6.987 -19.208  1.00  0.84           C  
ATOM   1043  O   ASN A  70      -0.102  -6.714 -19.237  1.00  0.84           O  
ATOM   1044  CB  ASN A  70       2.430  -7.206 -17.105  1.00  0.84           C  
ATOM   1045  CG  ASN A  70       3.565  -6.714 -16.290  1.00  0.84           C  
ATOM   1046  OD1 ASN A  70       4.073  -5.599 -16.481  1.00  0.84           O  
ATOM   1047  ND2 ASN A  70       3.983  -7.537 -15.373  1.00  0.84           N  
ATOM   1048  H   ASN A  70       0.665  -5.057 -17.169  1.00  0.84           H  
ATOM   1049  HA  ASN A  70       2.959  -6.060 -18.810  1.00  0.84           H  
ATOM   1050 1HB  ASN A  70       1.567  -7.333 -16.452  1.00  0.84           H  
ATOM   1051 2HB  ASN A  70       2.688  -8.192 -17.504  1.00  0.84           H  
ATOM   1052 1HD2 ASN A  70       4.744  -7.280 -14.777  1.00  0.84           H  
ATOM   1053 2HD2 ASN A  70       3.549  -8.434 -15.295  1.00  0.84           H  
ATOM   1054  N   ILE A  71       1.665  -7.937 -19.948  1.00  0.82           N  
ATOM   1055  CA  ILE A  71       0.946  -8.758 -20.924  1.00  0.82           C  
ATOM   1056  C   ILE A  71       0.943 -10.230 -20.554  1.00  0.82           C  
ATOM   1057  O   ILE A  71       1.578 -10.621 -19.578  1.00  0.82           O  
ATOM   1058  CB  ILE A  71       1.537  -8.571 -22.314  1.00  0.82           C  
ATOM   1059  CG1 ILE A  71       3.004  -8.991 -22.286  1.00  0.82           C  
ATOM   1060  CG2 ILE A  71       1.354  -7.139 -22.731  1.00  0.82           C  
ATOM   1061  CD1 ILE A  71       3.623  -9.125 -23.629  1.00  0.82           C  
ATOM   1062  H   ILE A  71       2.674  -8.083 -19.836  1.00  0.82           H  
ATOM   1063  HA  ILE A  71      -0.089  -8.423 -20.961  1.00  0.82           H  
ATOM   1064  HB  ILE A  71       1.031  -9.216 -23.027  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  71       3.565  -8.234 -21.741  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  71       3.100  -9.934 -21.755  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  71       1.773  -6.985 -23.723  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  71       0.292  -6.901 -22.742  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  71       1.848  -6.515 -22.014  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  71       4.669  -9.399 -23.512  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  71       3.101  -9.897 -24.195  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  71       3.554  -8.196 -24.151  1.00  0.82           H  
ATOM   1073  N   SER A  72       0.241 -11.043 -21.345  1.00  0.80           N  
ATOM   1074  CA  SER A  72       0.003 -12.463 -21.070  1.00  0.80           C  
ATOM   1075  C   SER A  72       1.225 -13.353 -20.886  1.00  0.80           C  
ATOM   1076  O   SER A  72       1.111 -14.444 -20.333  1.00  0.80           O  
ATOM   1077  CB  SER A  72      -0.823 -13.062 -22.189  1.00  0.80           C  
ATOM   1078  OG  SER A  72      -0.105 -13.082 -23.400  1.00  0.80           O  
ATOM   1079  H   SER A  72      -0.242 -10.637 -22.137  1.00  0.80           H  
ATOM   1080  HA  SER A  72      -0.584 -12.513 -20.156  1.00  0.80           H  
ATOM   1081 1HB  SER A  72      -1.112 -14.075 -21.913  1.00  0.80           H  
ATOM   1082 2HB  SER A  72      -1.729 -12.499 -22.322  1.00  0.80           H  
ATOM   1083  HG  SER A  72      -0.674 -13.530 -24.032  1.00  0.80           H  
ATOM   1084  N   ASN A  73       2.399 -12.933 -21.345  1.00  0.80           N  
ATOM   1085  CA  ASN A  73       3.563 -13.783 -21.127  1.00  0.80           C  
ATOM   1086  C   ASN A  73       4.208 -13.460 -19.774  1.00  0.80           C  
ATOM   1087  O   ASN A  73       5.198 -14.074 -19.369  1.00  0.80           O  
ATOM   1088  CB  ASN A  73       4.533 -13.662 -22.285  1.00  0.80           C  
ATOM   1089  CG  ASN A  73       5.212 -12.323 -22.455  1.00  0.80           C  
ATOM   1090  OD1 ASN A  73       5.339 -11.476 -21.563  1.00  0.80           O  
ATOM   1091  ND2 ASN A  73       5.663 -12.108 -23.661  1.00  0.80           N  
ATOM   1092  H   ASN A  73       2.470 -12.043 -21.817  1.00  0.80           H  
ATOM   1093  HA  ASN A  73       3.233 -14.822 -21.084  1.00  0.80           H  
ATOM   1094 1HB  ASN A  73       5.303 -14.425 -22.181  1.00  0.80           H  
ATOM   1095 2HB  ASN A  73       4.001 -13.884 -23.211  1.00  0.80           H  
ATOM   1096 1HD2 ASN A  73       6.127 -11.251 -23.883  1.00  0.80           H  
ATOM   1097 2HD2 ASN A  73       5.540 -12.814 -24.375  1.00  0.80           H  
ATOM   1098  N   GLY A  74       3.599 -12.513 -19.058  1.00  0.83           N  
ATOM   1099  CA  GLY A  74       3.997 -12.060 -17.734  1.00  0.83           C  
ATOM   1100  C   GLY A  74       4.963 -10.885 -17.762  1.00  0.83           C  
ATOM   1101  O   GLY A  74       5.145 -10.205 -16.752  1.00  0.83           O  
ATOM   1102  H   GLY A  74       2.789 -12.044 -19.452  1.00  0.83           H  
ATOM   1103 1HA  GLY A  74       3.106 -11.770 -17.185  1.00  0.83           H  
ATOM   1104 2HA  GLY A  74       4.445 -12.882 -17.187  1.00  0.83           H  
ATOM   1105  N   GLY A  75       5.551 -10.616 -18.923  1.00  0.89           N  
ATOM   1106  CA  GLY A  75       6.518  -9.543 -19.044  1.00  0.89           C  
ATOM   1107  C   GLY A  75       5.813  -8.229 -19.302  1.00  0.89           C  
ATOM   1108  O   GLY A  75       4.582  -8.204 -19.412  1.00  0.89           O  
ATOM   1109  H   GLY A  75       5.344 -11.176 -19.742  1.00  0.89           H  
ATOM   1110 1HA  GLY A  75       7.116  -9.479 -18.133  1.00  0.89           H  
ATOM   1111 2HA  GLY A  75       7.189  -9.783 -19.864  1.00  0.89           H  
ATOM   1112  N   PRO A  76       6.567  -7.136 -19.477  1.00  1.00           N  
ATOM   1113  CA  PRO A  76       6.076  -5.790 -19.659  1.00  1.00           C  
ATOM   1114  C   PRO A  76       5.418  -5.632 -21.000  1.00  1.00           C  
ATOM   1115  O   PRO A  76       5.824  -6.263 -21.980  1.00  1.00           O  
ATOM   1116  CB  PRO A  76       7.353  -4.951 -19.574  1.00  1.00           C  
ATOM   1117  CG  PRO A  76       8.461  -5.889 -20.030  1.00  1.00           C  
ATOM   1118  CD  PRO A  76       8.042  -7.262 -19.552  1.00  1.00           C  
ATOM   1119  HA  PRO A  76       5.382  -5.538 -18.844  1.00  1.00           H  
ATOM   1120 1HB  PRO A  76       7.249  -4.059 -20.215  1.00  1.00           H  
ATOM   1121 2HB  PRO A  76       7.491  -4.595 -18.540  1.00  1.00           H  
ATOM   1122 1HG  PRO A  76       8.574  -5.843 -21.116  1.00  1.00           H  
ATOM   1123 2HG  PRO A  76       9.418  -5.580 -19.600  1.00  1.00           H  
ATOM   1124 1HD  PRO A  76       8.351  -7.993 -20.300  1.00  1.00           H  
ATOM   1125 2HD  PRO A  76       8.474  -7.478 -18.564  1.00  1.00           H  
ATOM   1126  N   ALA A  77       4.458  -4.732 -21.075  1.00  1.14           N  
ATOM   1127  CA  ALA A  77       3.853  -4.447 -22.351  1.00  1.14           C  
ATOM   1128  C   ALA A  77       4.873  -3.814 -23.316  1.00  1.14           C  
ATOM   1129  O   ALA A  77       5.703  -3.014 -22.884  1.00  1.14           O  
ATOM   1130  CB  ALA A  77       2.666  -3.528 -22.142  1.00  1.14           C  
ATOM   1131  H   ALA A  77       4.110  -4.260 -20.238  1.00  1.14           H  
ATOM   1132  HA  ALA A  77       3.507  -5.374 -22.750  1.00  1.14           H  
ATOM   1133 1HB  ALA A  77       2.185  -3.334 -23.087  1.00  1.14           H  
ATOM   1134 2HB  ALA A  77       1.956  -4.001 -21.462  1.00  1.14           H  
ATOM   1135 3HB  ALA A  77       3.008  -2.588 -21.706  1.00  1.14           H  
ATOM   1136  N   PRO A  78       4.835  -4.143 -24.626  1.00  1.31           N  
ATOM   1137  CA  PRO A  78       5.615  -3.535 -25.686  1.00  1.31           C  
ATOM   1138  C   PRO A  78       5.309  -2.061 -25.760  1.00  1.31           C  
ATOM   1139  O   PRO A  78       4.186  -1.640 -25.456  1.00  1.31           O  
ATOM   1140  CB  PRO A  78       5.133  -4.257 -26.949  1.00  1.31           C  
ATOM   1141  CG  PRO A  78       4.604  -5.572 -26.459  1.00  1.31           C  
ATOM   1142  CD  PRO A  78       4.037  -5.292 -25.082  1.00  1.31           C  
ATOM   1143  HA  PRO A  78       6.687  -3.710 -25.500  1.00  1.31           H  
ATOM   1144 1HB  PRO A  78       4.374  -3.651 -27.460  1.00  1.31           H  
ATOM   1145 2HB  PRO A  78       5.971  -4.382 -27.654  1.00  1.31           H  
ATOM   1146 1HG  PRO A  78       3.841  -5.952 -27.158  1.00  1.31           H  
ATOM   1147 2HG  PRO A  78       5.416  -6.319 -26.440  1.00  1.31           H  
ATOM   1148 1HD  PRO A  78       2.965  -5.069 -25.104  1.00  1.31           H  
ATOM   1149 2HD  PRO A  78       4.289  -6.169 -24.494  1.00  1.31           H  
ATOM   1150  N   GLU A  79       6.269  -1.283 -26.240  1.00  1.49           N  
ATOM   1151  CA  GLU A  79       6.070   0.152 -26.409  1.00  1.49           C  
ATOM   1152  C   GLU A  79       4.847   0.453 -27.256  1.00  1.49           C  
ATOM   1153  O   GLU A  79       4.136   1.416 -27.000  1.00  1.49           O  
ATOM   1154  CB  GLU A  79       7.290   0.790 -27.052  1.00  1.49           C  
ATOM   1155  CG  GLU A  79       7.195   2.299 -27.223  1.00  1.49           C  
ATOM   1156  CD  GLU A  79       8.464   2.881 -27.750  1.00  1.49           C  
ATOM   1157  OE1 GLU A  79       9.354   2.104 -28.039  1.00  1.49           O  
ATOM   1158  OE2 GLU A  79       8.574   4.079 -27.846  1.00  1.49           O  
ATOM   1159  H   GLU A  79       7.163  -1.689 -26.475  1.00  1.49           H  
ATOM   1160  HA  GLU A  79       5.923   0.595 -25.424  1.00  1.49           H  
ATOM   1161 1HB  GLU A  79       8.156   0.588 -26.442  1.00  1.49           H  
ATOM   1162 2HB  GLU A  79       7.463   0.344 -28.031  1.00  1.49           H  
ATOM   1163 1HG  GLU A  79       6.386   2.519 -27.920  1.00  1.49           H  
ATOM   1164 2HG  GLU A  79       6.952   2.757 -26.268  1.00  1.49           H  
ATOM   1165  N   ALA A  80       4.592  -0.367 -28.273  1.00  1.65           N  
ATOM   1166  CA  ALA A  80       3.439  -0.158 -29.139  1.00  1.65           C  
ATOM   1167  C   ALA A  80       2.136  -0.187 -28.345  1.00  1.65           C  
ATOM   1168  O   ALA A  80       1.189   0.534 -28.653  1.00  1.65           O  
ATOM   1169  CB  ALA A  80       3.394  -1.221 -30.221  1.00  1.65           C  
ATOM   1170  H   ALA A  80       5.211  -1.146 -28.440  1.00  1.65           H  
ATOM   1171  HA  ALA A  80       3.535   0.827 -29.598  1.00  1.65           H  
ATOM   1172 1HB  ALA A  80       2.540  -1.040 -30.872  1.00  1.65           H  
ATOM   1173 2HB  ALA A  80       4.313  -1.186 -30.805  1.00  1.65           H  
ATOM   1174 3HB  ALA A  80       3.294  -2.203 -29.757  1.00  1.65           H  
ATOM   1175  N   ILE A  81       2.075  -1.014 -27.310  1.00  1.75           N  
ATOM   1176  CA  ILE A  81       0.857  -1.144 -26.544  1.00  1.75           C  
ATOM   1177  C   ILE A  81       0.767   0.002 -25.575  1.00  1.75           C  
ATOM   1178  O   ILE A  81      -0.287   0.622 -25.432  1.00  1.75           O  
ATOM   1179  CB  ILE A  81       0.810  -2.477 -25.807  1.00  1.75           C  
ATOM   1180  CG1 ILE A  81       0.885  -3.608 -26.823  1.00  1.75           C  
ATOM   1181  CG2 ILE A  81      -0.416  -2.568 -24.915  1.00  1.75           C  
ATOM   1182  CD1 ILE A  81      -0.207  -3.554 -27.853  1.00  1.75           C  
ATOM   1183  H   ILE A  81       2.892  -1.537 -27.016  1.00  1.75           H  
ATOM   1184  HA  ILE A  81       0.005  -1.092 -27.221  1.00  1.75           H  
ATOM   1185  HB  ILE A  81       1.704  -2.557 -25.194  1.00  1.75           H  
ATOM   1186 1HG1 ILE A  81       1.846  -3.560 -27.330  1.00  1.75           H  
ATOM   1187 2HG1 ILE A  81       0.814  -4.560 -26.299  1.00  1.75           H  
ATOM   1188 1HG2 ILE A  81      -0.410  -3.520 -24.386  1.00  1.75           H  
ATOM   1189 2HG2 ILE A  81      -0.396  -1.751 -24.194  1.00  1.75           H  
ATOM   1190 3HG2 ILE A  81      -1.317  -2.495 -25.523  1.00  1.75           H  
ATOM   1191 1HD1 ILE A  81      -0.094  -4.388 -28.545  1.00  1.75           H  
ATOM   1192 2HD1 ILE A  81      -1.178  -3.620 -27.359  1.00  1.75           H  
ATOM   1193 3HD1 ILE A  81      -0.142  -2.615 -28.401  1.00  1.75           H  
ATOM   1194  N   THR A  82       1.888   0.303 -24.927  1.00  1.79           N  
ATOM   1195  CA  THR A  82       1.912   1.386 -23.963  1.00  1.79           C  
ATOM   1196  C   THR A  82       1.540   2.693 -24.645  1.00  1.79           C  
ATOM   1197  O   THR A  82       0.733   3.466 -24.125  1.00  1.79           O  
ATOM   1198  CB  THR A  82       3.290   1.524 -23.320  1.00  1.79           C  
ATOM   1199  OG1 THR A  82       3.615   0.316 -22.620  1.00  1.79           O  
ATOM   1200  CG2 THR A  82       3.274   2.679 -22.362  1.00  1.79           C  
ATOM   1201  H   THR A  82       2.730  -0.246 -25.107  1.00  1.79           H  
ATOM   1202  HA  THR A  82       1.183   1.186 -23.187  1.00  1.79           H  
ATOM   1203  HB  THR A  82       4.040   1.700 -24.092  1.00  1.79           H  
ATOM   1204  HG1 THR A  82       3.761  -0.388 -23.277  1.00  1.79           H  
ATOM   1205 1HG2 THR A  82       4.253   2.788 -21.900  1.00  1.79           H  
ATOM   1206 2HG2 THR A  82       3.028   3.579 -22.917  1.00  1.79           H  
ATOM   1207 3HG2 THR A  82       2.524   2.507 -21.591  1.00  1.79           H  
ATOM   1208  N   ASP A  83       2.101   2.924 -25.832  1.00  1.78           N  
ATOM   1209  CA  ASP A  83       1.821   4.134 -26.567  1.00  1.78           C  
ATOM   1210  C   ASP A  83       0.349   4.169 -26.960  1.00  1.78           C  
ATOM   1211  O   ASP A  83      -0.275   5.218 -26.840  1.00  1.78           O  
ATOM   1212  CB  ASP A  83       2.726   4.242 -27.798  1.00  1.78           C  
ATOM   1213  CG  ASP A  83       2.644   5.603 -28.493  1.00  1.78           C  
ATOM   1214  OD1 ASP A  83       3.015   6.582 -27.888  1.00  1.78           O  
ATOM   1215  OD2 ASP A  83       2.222   5.653 -29.629  1.00  1.78           O  
ATOM   1216  H   ASP A  83       2.760   2.256 -26.220  1.00  1.78           H  
ATOM   1217  HA  ASP A  83       2.024   4.986 -25.919  1.00  1.78           H  
ATOM   1218 1HB  ASP A  83       3.762   4.052 -27.504  1.00  1.78           H  
ATOM   1219 2HB  ASP A  83       2.449   3.458 -28.511  1.00  1.78           H  
ATOM   1220  N   LYS A  84      -0.241   3.038 -27.386  1.00  1.76           N  
ATOM   1221  CA  LYS A  84      -1.667   3.054 -27.707  1.00  1.76           C  
ATOM   1222  C   LYS A  84      -2.509   3.370 -26.471  1.00  1.76           C  
ATOM   1223  O   LYS A  84      -3.480   4.123 -26.565  1.00  1.76           O  
ATOM   1224  CB  LYS A  84      -2.103   1.741 -28.357  1.00  1.76           C  
ATOM   1225  CG  LYS A  84      -1.600   1.580 -29.797  1.00  1.76           C  
ATOM   1226  CD  LYS A  84      -1.995   0.236 -30.400  1.00  1.76           C  
ATOM   1227  CE  LYS A  84      -1.478   0.108 -31.829  1.00  1.76           C  
ATOM   1228  NZ  LYS A  84      -1.847  -1.200 -32.447  1.00  1.76           N  
ATOM   1229  H   LYS A  84       0.291   2.175 -27.521  1.00  1.76           H  
ATOM   1230  HA  LYS A  84      -1.839   3.846 -28.434  1.00  1.76           H  
ATOM   1231 1HB  LYS A  84      -1.715   0.903 -27.772  1.00  1.76           H  
ATOM   1232 2HB  LYS A  84      -3.190   1.672 -28.358  1.00  1.76           H  
ATOM   1233 1HG  LYS A  84      -2.040   2.372 -30.406  1.00  1.76           H  
ATOM   1234 2HG  LYS A  84      -0.526   1.698 -29.831  1.00  1.76           H  
ATOM   1235 1HD  LYS A  84      -1.562  -0.565 -29.793  1.00  1.76           H  
ATOM   1236 2HD  LYS A  84      -3.078   0.131 -30.396  1.00  1.76           H  
ATOM   1237 1HE  LYS A  84      -1.897   0.913 -32.429  1.00  1.76           H  
ATOM   1238 2HE  LYS A  84      -0.391   0.200 -31.820  1.00  1.76           H  
ATOM   1239 1HZ  LYS A  84      -1.486  -1.240 -33.390  1.00  1.76           H  
ATOM   1240 2HZ  LYS A  84      -1.452  -1.954 -31.905  1.00  1.76           H  
ATOM   1241 3HZ  LYS A  84      -2.853  -1.291 -32.469  1.00  1.76           H  
ATOM   1242  N   ILE A  85      -2.102   2.880 -25.293  1.00  1.74           N  
ATOM   1243  CA  ILE A  85      -2.841   3.191 -24.069  1.00  1.74           C  
ATOM   1244  C   ILE A  85      -2.826   4.701 -23.867  1.00  1.74           C  
ATOM   1245  O   ILE A  85      -3.856   5.311 -23.539  1.00  1.74           O  
ATOM   1246  CB  ILE A  85      -2.231   2.491 -22.816  1.00  1.74           C  
ATOM   1247  CG1 ILE A  85      -2.446   0.956 -22.878  1.00  1.74           C  
ATOM   1248  CG2 ILE A  85      -2.816   3.072 -21.527  1.00  1.74           C  
ATOM   1249  CD1 ILE A  85      -1.631   0.174 -21.836  1.00  1.74           C  
ATOM   1250  H   ILE A  85      -1.297   2.251 -25.258  1.00  1.74           H  
ATOM   1251  HA  ILE A  85      -3.873   2.866 -24.187  1.00  1.74           H  
ATOM   1252  HB  ILE A  85      -1.162   2.659 -22.808  1.00  1.74           H  
ATOM   1253 1HG1 ILE A  85      -3.499   0.744 -22.719  1.00  1.74           H  
ATOM   1254 2HG1 ILE A  85      -2.171   0.604 -23.867  1.00  1.74           H  
ATOM   1255 1HG2 ILE A  85      -2.352   2.585 -20.668  1.00  1.74           H  
ATOM   1256 2HG2 ILE A  85      -2.617   4.141 -21.488  1.00  1.74           H  
ATOM   1257 3HG2 ILE A  85      -3.891   2.902 -21.505  1.00  1.74           H  
ATOM   1258 1HD1 ILE A  85      -1.833  -0.891 -21.940  1.00  1.74           H  
ATOM   1259 2HD1 ILE A  85      -0.575   0.353 -21.987  1.00  1.74           H  
ATOM   1260 3HD1 ILE A  85      -1.911   0.500 -20.836  1.00  1.74           H  
ATOM   1261  N   PHE A  86      -1.654   5.306 -24.056  1.00  1.76           N  
ATOM   1262  CA  PHE A  86      -1.507   6.741 -23.893  1.00  1.76           C  
ATOM   1263  C   PHE A  86      -2.278   7.535 -24.957  1.00  1.76           C  
ATOM   1264  O   PHE A  86      -2.952   8.517 -24.634  1.00  1.76           O  
ATOM   1265  CB  PHE A  86      -0.028   7.106 -23.940  1.00  1.76           C  
ATOM   1266  CG  PHE A  86       0.736   6.581 -22.764  1.00  1.76           C  
ATOM   1267  CD1 PHE A  86       0.067   6.073 -21.661  1.00  1.76           C  
ATOM   1268  CD2 PHE A  86       2.119   6.596 -22.753  1.00  1.76           C  
ATOM   1269  CE1 PHE A  86       0.762   5.583 -20.577  1.00  1.76           C  
ATOM   1270  CE2 PHE A  86       2.819   6.114 -21.666  1.00  1.76           C  
ATOM   1271  CZ  PHE A  86       2.138   5.605 -20.577  1.00  1.76           C  
ATOM   1272  H   PHE A  86      -0.839   4.740 -24.305  1.00  1.76           H  
ATOM   1273  HA  PHE A  86      -1.899   7.013 -22.914  1.00  1.76           H  
ATOM   1274 1HB  PHE A  86       0.419   6.699 -24.846  1.00  1.76           H  
ATOM   1275 2HB  PHE A  86       0.084   8.184 -23.973  1.00  1.76           H  
ATOM   1276  HD1 PHE A  86      -1.021   6.057 -21.661  1.00  1.76           H  
ATOM   1277  HD2 PHE A  86       2.654   6.993 -23.617  1.00  1.76           H  
ATOM   1278  HE1 PHE A  86       0.222   5.182 -19.721  1.00  1.76           H  
ATOM   1279  HE2 PHE A  86       3.908   6.130 -21.667  1.00  1.76           H  
ATOM   1280  HZ  PHE A  86       2.689   5.220 -19.721  1.00  1.76           H  
ATOM   1281  N   GLN A  87      -2.236   7.093 -26.223  1.00  1.80           N  
ATOM   1282  CA  GLN A  87      -2.942   7.817 -27.283  1.00  1.80           C  
ATOM   1283  C   GLN A  87      -4.429   7.828 -27.012  1.00  1.80           C  
ATOM   1284  O   GLN A  87      -5.110   8.827 -27.229  1.00  1.80           O  
ATOM   1285  CB  GLN A  87      -2.750   7.171 -28.662  1.00  1.80           C  
ATOM   1286  CG  GLN A  87      -1.369   7.276 -29.300  1.00  1.80           C  
ATOM   1287  CD  GLN A  87      -1.343   6.533 -30.640  1.00  1.80           C  
ATOM   1288  OE1 GLN A  87      -2.366   6.495 -31.341  1.00  1.80           O  
ATOM   1289  NE2 GLN A  87      -0.214   5.950 -31.007  1.00  1.80           N  
ATOM   1290  H   GLN A  87      -1.674   6.277 -26.455  1.00  1.80           H  
ATOM   1291  HA  GLN A  87      -2.585   8.845 -27.304  1.00  1.80           H  
ATOM   1292 1HB  GLN A  87      -2.980   6.107 -28.578  1.00  1.80           H  
ATOM   1293 2HB  GLN A  87      -3.469   7.598 -29.356  1.00  1.80           H  
ATOM   1294 1HG  GLN A  87      -1.134   8.323 -29.481  1.00  1.80           H  
ATOM   1295 2HG  GLN A  87      -0.620   6.834 -28.648  1.00  1.80           H  
ATOM   1296 1HE2 GLN A  87      -0.159   5.459 -31.869  1.00  1.80           H  
ATOM   1297 2HE2 GLN A  87       0.623   5.987 -30.410  1.00  1.80           H  
ATOM   1298  N   ILE A  88      -4.940   6.708 -26.522  1.00  1.85           N  
ATOM   1299  CA  ILE A  88      -6.348   6.620 -26.213  1.00  1.85           C  
ATOM   1300  C   ILE A  88      -6.694   7.496 -25.030  1.00  1.85           C  
ATOM   1301  O   ILE A  88      -7.619   8.304 -25.114  1.00  1.85           O  
ATOM   1302  CB  ILE A  88      -6.750   5.169 -25.917  1.00  1.85           C  
ATOM   1303  CG1 ILE A  88      -6.620   4.330 -27.193  1.00  1.85           C  
ATOM   1304  CG2 ILE A  88      -8.167   5.119 -25.366  1.00  1.85           C  
ATOM   1305  CD1 ILE A  88      -6.690   2.846 -26.947  1.00  1.85           C  
ATOM   1306  H   ILE A  88      -4.343   5.891 -26.379  1.00  1.85           H  
ATOM   1307  HA  ILE A  88      -6.915   6.968 -27.075  1.00  1.85           H  
ATOM   1308  HB  ILE A  88      -6.056   4.748 -25.182  1.00  1.85           H  
ATOM   1309 1HG1 ILE A  88      -7.421   4.606 -27.876  1.00  1.85           H  
ATOM   1310 2HG1 ILE A  88      -5.668   4.559 -27.670  1.00  1.85           H  
ATOM   1311 1HG2 ILE A  88      -8.435   4.087 -25.151  1.00  1.85           H  
ATOM   1312 2HG2 ILE A  88      -8.218   5.705 -24.450  1.00  1.85           H  
ATOM   1313 3HG2 ILE A  88      -8.858   5.530 -26.102  1.00  1.85           H  
ATOM   1314 1HD1 ILE A  88      -6.589   2.316 -27.893  1.00  1.85           H  
ATOM   1315 2HD1 ILE A  88      -5.875   2.556 -26.279  1.00  1.85           H  
ATOM   1316 3HD1 ILE A  88      -7.644   2.596 -26.489  1.00  1.85           H  
ATOM   1317  N   SER A  89      -5.903   7.402 -23.952  1.00  1.89           N  
ATOM   1318  CA  SER A  89      -6.160   8.142 -22.721  1.00  1.89           C  
ATOM   1319  C   SER A  89      -6.219   9.652 -22.958  1.00  1.89           C  
ATOM   1320  O   SER A  89      -7.105  10.340 -22.443  1.00  1.89           O  
ATOM   1321  CB  SER A  89      -5.064   7.825 -21.722  1.00  1.89           C  
ATOM   1322  OG  SER A  89      -5.084   6.462 -21.370  1.00  1.89           O  
ATOM   1323  H   SER A  89      -5.122   6.743 -23.956  1.00  1.89           H  
ATOM   1324  HA  SER A  89      -7.113   7.811 -22.313  1.00  1.89           H  
ATOM   1325 1HB  SER A  89      -4.095   8.077 -22.154  1.00  1.89           H  
ATOM   1326 2HB  SER A  89      -5.198   8.437 -20.832  1.00  1.89           H  
ATOM   1327  HG  SER A  89      -4.826   5.977 -22.192  1.00  1.89           H  
ATOM   1328  N   LYS A  90      -5.332  10.160 -23.809  1.00  1.90           N  
ATOM   1329  CA  LYS A  90      -5.276  11.583 -24.138  1.00  1.90           C  
ATOM   1330  C   LYS A  90      -6.538  12.122 -24.817  1.00  1.90           C  
ATOM   1331  O   LYS A  90      -6.733  13.338 -24.872  1.00  1.90           O  
ATOM   1332  CB  LYS A  90      -4.061  11.882 -25.013  1.00  1.90           C  
ATOM   1333  CG  LYS A  90      -2.716  11.787 -24.288  1.00  1.90           C  
ATOM   1334  CD  LYS A  90      -1.555  12.051 -25.235  1.00  1.90           C  
ATOM   1335  CE  LYS A  90      -0.217  11.954 -24.516  1.00  1.90           C  
ATOM   1336  NZ  LYS A  90       0.930  12.206 -25.440  1.00  1.90           N  
ATOM   1337  H   LYS A  90      -4.628   9.538 -24.213  1.00  1.90           H  
ATOM   1338  HA  LYS A  90      -5.154  12.132 -23.204  1.00  1.90           H  
ATOM   1339 1HB  LYS A  90      -4.038  11.165 -25.842  1.00  1.90           H  
ATOM   1340 2HB  LYS A  90      -4.154  12.877 -25.442  1.00  1.90           H  
ATOM   1341 1HG  LYS A  90      -2.691  12.530 -23.491  1.00  1.90           H  
ATOM   1342 2HG  LYS A  90      -2.605  10.807 -23.840  1.00  1.90           H  
ATOM   1343 1HD  LYS A  90      -1.580  11.310 -26.038  1.00  1.90           H  
ATOM   1344 2HD  LYS A  90      -1.656  13.042 -25.673  1.00  1.90           H  
ATOM   1345 1HE  LYS A  90      -0.190  12.686 -23.711  1.00  1.90           H  
ATOM   1346 2HE  LYS A  90      -0.115  10.954 -24.090  1.00  1.90           H  
ATOM   1347 1HZ  LYS A  90       1.798  12.132 -24.929  1.00  1.90           H  
ATOM   1348 2HZ  LYS A  90       0.918  11.524 -26.184  1.00  1.90           H  
ATOM   1349 3HZ  LYS A  90       0.849  13.133 -25.832  1.00  1.90           H  
ATOM   1350  N   THR A  91      -7.367  11.239 -25.378  1.00  1.86           N  
ATOM   1351  CA  THR A  91      -8.566  11.653 -26.086  1.00  1.86           C  
ATOM   1352  C   THR A  91      -9.844  11.351 -25.297  1.00  1.86           C  
ATOM   1353  O   THR A  91     -10.948  11.482 -25.833  1.00  1.86           O  
ATOM   1354  CB  THR A  91      -8.644  10.960 -27.458  1.00  1.86           C  
ATOM   1355  OG1 THR A  91      -8.737   9.537 -27.290  1.00  1.86           O  
ATOM   1356  CG2 THR A  91      -7.380  11.278 -28.245  1.00  1.86           C  
ATOM   1357  H   THR A  91      -7.188  10.238 -25.296  1.00  1.86           H  
ATOM   1358  HA  THR A  91      -8.518  12.728 -26.246  1.00  1.86           H  
ATOM   1359  HB  THR A  91      -9.513  11.316 -28.006  1.00  1.86           H  
ATOM   1360  HG1 THR A  91      -8.247   9.260 -26.482  1.00  1.86           H  
ATOM   1361 1HG2 THR A  91      -7.422  10.789 -29.216  1.00  1.86           H  
ATOM   1362 2HG2 THR A  91      -7.296  12.354 -28.381  1.00  1.86           H  
ATOM   1363 3HG2 THR A  91      -6.512  10.914 -27.695  1.00  1.86           H  
ATOM   1364  N   ILE A  92      -9.716  10.934 -24.034  1.00  1.78           N  
ATOM   1365  CA  ILE A  92     -10.909  10.580 -23.276  1.00  1.78           C  
ATOM   1366  C   ILE A  92     -11.557  11.751 -22.541  1.00  1.78           C  
ATOM   1367  O   ILE A  92     -10.938  12.406 -21.703  1.00  1.78           O  
ATOM   1368  CB  ILE A  92     -10.604   9.478 -22.255  1.00  1.78           C  
ATOM   1369  CG1 ILE A  92     -10.039   8.287 -22.935  1.00  1.78           C  
ATOM   1370  CG2 ILE A  92     -11.826   9.114 -21.546  1.00  1.78           C  
ATOM   1371  CD1 ILE A  92     -10.930   7.705 -23.984  1.00  1.78           C  
ATOM   1372  H   ILE A  92      -8.795  10.840 -23.602  1.00  1.78           H  
ATOM   1373  HA  ILE A  92     -11.642  10.184 -23.976  1.00  1.78           H  
ATOM   1374  HB  ILE A  92      -9.855   9.831 -21.550  1.00  1.78           H  
ATOM   1375 1HG1 ILE A  92      -9.127   8.576 -23.375  1.00  1.78           H  
ATOM   1376 2HG1 ILE A  92      -9.834   7.519 -22.188  1.00  1.78           H  
ATOM   1377 1HG2 ILE A  92     -11.623   8.338 -20.842  1.00  1.78           H  
ATOM   1378 2HG2 ILE A  92     -12.205   9.978 -21.025  1.00  1.78           H  
ATOM   1379 3HG2 ILE A  92     -12.563   8.758 -22.261  1.00  1.78           H  
ATOM   1380 1HD1 ILE A  92     -10.445   6.848 -24.437  1.00  1.78           H  
ATOM   1381 2HD1 ILE A  92     -11.871   7.394 -23.531  1.00  1.78           H  
ATOM   1382 3HD1 ILE A  92     -11.123   8.456 -24.750  1.00  1.78           H  
ATOM   1383  N   GLU A  93     -12.833  11.987 -22.855  1.00  1.66           N  
ATOM   1384  CA  GLU A  93     -13.621  13.057 -22.242  1.00  1.66           C  
ATOM   1385  C   GLU A  93     -14.307  12.584 -20.954  1.00  1.66           C  
ATOM   1386  O   GLU A  93     -14.569  13.373 -20.045  1.00  1.66           O  
ATOM   1387  CB  GLU A  93     -14.667  13.565 -23.234  1.00  1.66           C  
ATOM   1388  CG  GLU A  93     -14.077  14.220 -24.484  1.00  1.66           C  
ATOM   1389  CD  GLU A  93     -15.126  14.694 -25.468  1.00  1.66           C  
ATOM   1390  OE1 GLU A  93     -16.288  14.453 -25.237  1.00  1.66           O  
ATOM   1391  OE2 GLU A  93     -14.761  15.302 -26.449  1.00  1.66           O  
ATOM   1392  H   GLU A  93     -13.259  11.411 -23.567  1.00  1.66           H  
ATOM   1393  HA  GLU A  93     -12.949  13.878 -21.988  1.00  1.66           H  
ATOM   1394 1HB  GLU A  93     -15.296  12.733 -23.554  1.00  1.66           H  
ATOM   1395 2HB  GLU A  93     -15.313  14.292 -22.743  1.00  1.66           H  
ATOM   1396 1HG  GLU A  93     -13.470  15.071 -24.180  1.00  1.66           H  
ATOM   1397 2HG  GLU A  93     -13.419  13.501 -24.978  1.00  1.66           H  
ATOM   1398  N   GLU A  94     -14.606  11.290 -20.903  1.00  1.51           N  
ATOM   1399  CA  GLU A  94     -15.275  10.656 -19.772  1.00  1.51           C  
ATOM   1400  C   GLU A  94     -14.809   9.211 -19.691  1.00  1.51           C  
ATOM   1401  O   GLU A  94     -14.538   8.597 -20.720  1.00  1.51           O  
ATOM   1402  CB  GLU A  94     -16.797  10.717 -19.937  1.00  1.51           C  
ATOM   1403  CG  GLU A  94     -17.338   9.910 -21.119  1.00  1.51           C  
ATOM   1404  CD  GLU A  94     -18.851  10.006 -21.274  1.00  1.51           C  
ATOM   1405  OE1 GLU A  94     -19.466  10.731 -20.525  1.00  1.51           O  
ATOM   1406  OE2 GLU A  94     -19.383   9.353 -22.144  1.00  1.51           O  
ATOM   1407  H   GLU A  94     -14.346  10.717 -21.690  1.00  1.51           H  
ATOM   1408  HA  GLU A  94     -14.987  11.166 -18.852  1.00  1.51           H  
ATOM   1409 1HB  GLU A  94     -17.275  10.343 -19.032  1.00  1.51           H  
ATOM   1410 2HB  GLU A  94     -17.107  11.754 -20.068  1.00  1.51           H  
ATOM   1411 1HG  GLU A  94     -16.866  10.272 -22.033  1.00  1.51           H  
ATOM   1412 2HG  GLU A  94     -17.056   8.866 -20.984  1.00  1.51           H  
ATOM   1413  N   TYR A  95     -14.797   8.639 -18.496  1.00  1.36           N  
ATOM   1414  CA  TYR A  95     -14.334   7.264 -18.346  1.00  1.36           C  
ATOM   1415  C   TYR A  95     -15.413   6.311 -17.864  1.00  1.36           C  
ATOM   1416  O   TYR A  95     -16.286   6.680 -17.079  1.00  1.36           O  
ATOM   1417  CB  TYR A  95     -13.170   7.238 -17.355  1.00  1.36           C  
ATOM   1418  CG  TYR A  95     -11.920   7.957 -17.831  1.00  1.36           C  
ATOM   1419  CD1 TYR A  95     -11.821   9.339 -17.703  1.00  1.36           C  
ATOM   1420  CD2 TYR A  95     -10.860   7.232 -18.366  1.00  1.36           C  
ATOM   1421  CE1 TYR A  95     -10.679   9.992 -18.120  1.00  1.36           C  
ATOM   1422  CE2 TYR A  95      -9.712   7.890 -18.779  1.00  1.36           C  
ATOM   1423  CZ  TYR A  95      -9.623   9.263 -18.656  1.00  1.36           C  
ATOM   1424  OH  TYR A  95      -8.487   9.915 -19.063  1.00  1.36           O  
ATOM   1425  H   TYR A  95     -15.067   9.171 -17.682  1.00  1.36           H  
ATOM   1426  HA  TYR A  95     -13.987   6.904 -19.314  1.00  1.36           H  
ATOM   1427 1HB  TYR A  95     -13.486   7.693 -16.416  1.00  1.36           H  
ATOM   1428 2HB  TYR A  95     -12.907   6.200 -17.137  1.00  1.36           H  
ATOM   1429  HD1 TYR A  95     -12.648   9.909 -17.277  1.00  1.36           H  
ATOM   1430  HD2 TYR A  95     -10.934   6.149 -18.460  1.00  1.36           H  
ATOM   1431  HE1 TYR A  95     -10.604  11.076 -18.025  1.00  1.36           H  
ATOM   1432  HE2 TYR A  95      -8.879   7.325 -19.201  1.00  1.36           H  
ATOM   1433  HH  TYR A  95      -8.606  10.863 -18.952  1.00  1.36           H  
ATOM   1434  N   ALA A  96     -15.333   5.072 -18.336  1.00  1.23           N  
ATOM   1435  CA  ALA A  96     -16.217   4.010 -17.883  1.00  1.23           C  
ATOM   1436  C   ALA A  96     -15.937   3.727 -16.406  1.00  1.23           C  
ATOM   1437  O   ALA A  96     -14.778   3.740 -15.996  1.00  1.23           O  
ATOM   1438  CB  ALA A  96     -16.004   2.783 -18.753  1.00  1.23           C  
ATOM   1439  H   ALA A  96     -14.613   4.853 -19.009  1.00  1.23           H  
ATOM   1440  HA  ALA A  96     -17.248   4.351 -17.976  1.00  1.23           H  
ATOM   1441 1HB  ALA A  96     -16.656   1.992 -18.459  1.00  1.23           H  
ATOM   1442 2HB  ALA A  96     -16.207   3.033 -19.792  1.00  1.23           H  
ATOM   1443 3HB  ALA A  96     -14.972   2.450 -18.657  1.00  1.23           H  
ATOM   1444  N   GLN A  97     -16.978   3.459 -15.615  1.00  1.11           N  
ATOM   1445  CA  GLN A  97     -16.790   3.143 -14.193  1.00  1.11           C  
ATOM   1446  C   GLN A  97     -18.016   2.450 -13.588  1.00  1.11           C  
ATOM   1447  O   GLN A  97     -19.149   2.725 -13.987  1.00  1.11           O  
ATOM   1448  CB  GLN A  97     -16.453   4.417 -13.395  1.00  1.11           C  
ATOM   1449  CG  GLN A  97     -16.054   4.185 -11.934  1.00  1.11           C  
ATOM   1450  CD  GLN A  97     -15.609   5.455 -11.248  1.00  1.11           C  
ATOM   1451  OE1 GLN A  97     -15.927   6.568 -11.675  1.00  1.11           O  
ATOM   1452  NE2 GLN A  97     -14.869   5.300 -10.162  1.00  1.11           N  
ATOM   1453  H   GLN A  97     -17.912   3.481 -15.998  1.00  1.11           H  
ATOM   1454  HA  GLN A  97     -15.948   2.455 -14.107  1.00  1.11           H  
ATOM   1455 1HB  GLN A  97     -15.632   4.949 -13.879  1.00  1.11           H  
ATOM   1456 2HB  GLN A  97     -17.317   5.083 -13.399  1.00  1.11           H  
ATOM   1457 1HG  GLN A  97     -16.897   3.806 -11.383  1.00  1.11           H  
ATOM   1458 2HG  GLN A  97     -15.229   3.469 -11.903  1.00  1.11           H  
ATOM   1459 1HE2 GLN A  97     -14.544   6.105  -9.659  1.00  1.11           H  
ATOM   1460 2HE2 GLN A  97     -14.648   4.383  -9.844  1.00  1.11           H  
ATOM   1461  N   CYS A  98     -17.779   1.591 -12.593  1.00  1.01           N  
ATOM   1462  CA  CYS A  98     -18.826   0.943 -11.792  1.00  1.01           C  
ATOM   1463  C   CYS A  98     -18.619   1.257 -10.294  1.00  1.01           C  
ATOM   1464  O   CYS A  98     -18.201   0.374  -9.548  1.00  1.01           O  
ATOM   1465  CB  CYS A  98     -18.802  -0.582 -11.941  1.00  1.01           C  
ATOM   1466  SG  CYS A  98     -19.053  -1.223 -13.593  1.00  1.01           S  
ATOM   1467  H   CYS A  98     -16.814   1.380 -12.378  1.00  1.01           H  
ATOM   1468  HA  CYS A  98     -19.800   1.300 -12.122  1.00  1.01           H  
ATOM   1469 1HB  CYS A  98     -17.838  -0.962 -11.584  1.00  1.01           H  
ATOM   1470 2HB  CYS A  98     -19.571  -1.013 -11.302  1.00  1.01           H  
ATOM   1471  HG  CYS A  98     -17.839  -0.896 -14.055  1.00  1.01           H  
ATOM   1472  N   PRO A  99     -18.925   2.489  -9.823  1.00  0.92           N  
ATOM   1473  CA  PRO A  99     -18.588   3.078  -8.518  1.00  0.92           C  
ATOM   1474  C   PRO A  99     -18.851   2.224  -7.273  1.00  0.92           C  
ATOM   1475  O   PRO A  99     -18.153   2.369  -6.270  1.00  0.92           O  
ATOM   1476  CB  PRO A  99     -19.511   4.307  -8.475  1.00  0.92           C  
ATOM   1477  CG  PRO A  99     -19.699   4.691  -9.904  1.00  0.92           C  
ATOM   1478  CD  PRO A  99     -19.793   3.383 -10.638  1.00  0.92           C  
ATOM   1479  HA  PRO A  99     -17.539   3.402  -8.540  1.00  0.92           H  
ATOM   1480 1HB  PRO A  99     -20.459   4.042  -7.967  1.00  0.92           H  
ATOM   1481 2HB  PRO A  99     -19.045   5.102  -7.877  1.00  0.92           H  
ATOM   1482 1HG  PRO A  99     -20.604   5.306 -10.017  1.00  0.92           H  
ATOM   1483 2HG  PRO A  99     -18.852   5.310 -10.247  1.00  0.92           H  
ATOM   1484 1HD  PRO A  99     -20.831   3.014 -10.648  1.00  0.92           H  
ATOM   1485 2HD  PRO A  99     -19.412   3.552 -11.625  1.00  0.92           H  
ATOM   1486  N   ASP A 100     -19.843   1.342  -7.331  1.00  0.84           N  
ATOM   1487  CA  ASP A 100     -20.218   0.513  -6.185  1.00  0.84           C  
ATOM   1488  C   ASP A 100     -19.393  -0.774  -6.058  1.00  0.84           C  
ATOM   1489  O   ASP A 100     -19.525  -1.525  -5.083  1.00  0.84           O  
ATOM   1490  CB  ASP A 100     -21.700   0.162  -6.292  1.00  0.84           C  
ATOM   1491  CG  ASP A 100     -22.601   1.385  -6.147  1.00  0.84           C  
ATOM   1492  OD1 ASP A 100     -22.192   2.347  -5.538  1.00  0.84           O  
ATOM   1493  OD2 ASP A 100     -23.684   1.352  -6.669  1.00  0.84           O  
ATOM   1494  H   ASP A 100     -20.369   1.242  -8.184  1.00  0.84           H  
ATOM   1495  HA  ASP A 100     -20.065   1.101  -5.280  1.00  0.84           H  
ATOM   1496 1HB  ASP A 100     -21.893  -0.307  -7.257  1.00  0.84           H  
ATOM   1497 2HB  ASP A 100     -21.960  -0.560  -5.518  1.00  0.84           H  
ATOM   1498  N   LEU A 101     -18.522  -1.036  -7.022  1.00  0.78           N  
ATOM   1499  CA  LEU A 101     -17.743  -2.269  -7.007  1.00  0.78           C  
ATOM   1500  C   LEU A 101     -16.580  -2.197  -6.025  1.00  0.78           C  
ATOM   1501  O   LEU A 101     -15.430  -1.948  -6.391  1.00  0.78           O  
ATOM   1502  CB  LEU A 101     -17.228  -2.560  -8.415  1.00  0.78           C  
ATOM   1503  CG  LEU A 101     -16.617  -3.864  -8.654  1.00  0.78           C  
ATOM   1504  CD1 LEU A 101     -16.633  -4.155 -10.079  1.00  0.78           C  
ATOM   1505  CD2 LEU A 101     -15.220  -3.874  -8.141  1.00  0.78           C  
ATOM   1506  H   LEU A 101     -18.417  -0.389  -7.804  1.00  0.78           H  
ATOM   1507  HA  LEU A 101     -18.397  -3.085  -6.702  1.00  0.78           H  
ATOM   1508 1HB  LEU A 101     -18.047  -2.439  -9.120  1.00  0.78           H  
ATOM   1509 2HB  LEU A 101     -16.495  -1.863  -8.656  1.00  0.78           H  
ATOM   1510  HG  LEU A 101     -17.163  -4.575  -8.183  1.00  0.78           H  
ATOM   1511 1HD1 LEU A 101     -16.198  -5.115 -10.224  1.00  0.78           H  
ATOM   1512 2HD1 LEU A 101     -17.661  -4.156 -10.442  1.00  0.78           H  
ATOM   1513 3HD1 LEU A 101     -16.058  -3.409 -10.607  1.00  0.78           H  
ATOM   1514 1HD2 LEU A 101     -14.777  -4.850  -8.323  1.00  0.78           H  
ATOM   1515 2HD2 LEU A 101     -14.645  -3.110  -8.649  1.00  0.78           H  
ATOM   1516 3HD2 LEU A 101     -15.233  -3.676  -7.076  1.00  0.78           H  
ATOM   1517  N   LYS A 102     -16.901  -2.389  -4.756  1.00  0.74           N  
ATOM   1518  CA  LYS A 102     -15.914  -2.347  -3.685  1.00  0.74           C  
ATOM   1519  C   LYS A 102     -15.317  -3.727  -3.430  1.00  0.74           C  
ATOM   1520  O   LYS A 102     -16.027  -4.653  -3.023  1.00  0.74           O  
ATOM   1521  CB  LYS A 102     -16.550  -1.808  -2.403  1.00  0.74           C  
ATOM   1522  CG  LYS A 102     -15.579  -1.628  -1.238  1.00  0.74           C  
ATOM   1523  CD  LYS A 102     -16.288  -1.044  -0.013  1.00  0.74           C  
ATOM   1524  CE  LYS A 102     -15.333  -0.869   1.161  1.00  0.74           C  
ATOM   1525  NZ  LYS A 102     -16.026  -0.310   2.358  1.00  0.74           N  
ATOM   1526  H   LYS A 102     -17.891  -2.524  -4.554  1.00  0.74           H  
ATOM   1527  HA  LYS A 102     -15.101  -1.685  -3.984  1.00  0.74           H  
ATOM   1528 1HB  LYS A 102     -17.018  -0.844  -2.609  1.00  0.74           H  
ATOM   1529 2HB  LYS A 102     -17.338  -2.488  -2.080  1.00  0.74           H  
ATOM   1530 1HG  LYS A 102     -15.137  -2.593  -0.976  1.00  0.74           H  
ATOM   1531 2HG  LYS A 102     -14.777  -0.955  -1.538  1.00  0.74           H  
ATOM   1532 1HD  LYS A 102     -16.714  -0.074  -0.270  1.00  0.74           H  
ATOM   1533 2HD  LYS A 102     -17.098  -1.709   0.288  1.00  0.74           H  
ATOM   1534 1HE  LYS A 102     -14.904  -1.837   1.419  1.00  0.74           H  
ATOM   1535 2HE  LYS A 102     -14.529  -0.193   0.870  1.00  0.74           H  
ATOM   1536 1HZ  LYS A 102     -15.365  -0.208   3.116  1.00  0.74           H  
ATOM   1537 2HZ  LYS A 102     -16.418   0.593   2.131  1.00  0.74           H  
ATOM   1538 3HZ  LYS A 102     -16.766  -0.936   2.641  1.00  0.74           H  
ATOM   1539  N   VAL A 103     -14.011  -3.842  -3.653  1.00  0.71           N  
ATOM   1540  CA  VAL A 103     -13.297  -5.105  -3.498  1.00  0.71           C  
ATOM   1541  C   VAL A 103     -12.753  -5.292  -2.087  1.00  0.71           C  
ATOM   1542  O   VAL A 103     -12.047  -4.424  -1.553  1.00  0.71           O  
ATOM   1543  CB  VAL A 103     -12.132  -5.183  -4.491  1.00  0.71           C  
ATOM   1544  CG1 VAL A 103     -11.362  -6.434  -4.285  1.00  0.71           C  
ATOM   1545  CG2 VAL A 103     -12.660  -5.122  -5.894  1.00  0.71           C  
ATOM   1546  H   VAL A 103     -13.508  -3.030  -3.978  1.00  0.71           H  
ATOM   1547  HA  VAL A 103     -13.989  -5.913  -3.718  1.00  0.71           H  
ATOM   1548  HB  VAL A 103     -11.455  -4.351  -4.316  1.00  0.71           H  
ATOM   1549 1HG1 VAL A 103     -10.537  -6.451  -4.990  1.00  0.71           H  
ATOM   1550 2HG1 VAL A 103     -10.970  -6.469  -3.274  1.00  0.71           H  
ATOM   1551 3HG1 VAL A 103     -12.012  -7.297  -4.451  1.00  0.71           H  
ATOM   1552 1HG2 VAL A 103     -11.827  -5.169  -6.590  1.00  0.71           H  
ATOM   1553 2HG2 VAL A 103     -13.331  -5.962  -6.068  1.00  0.71           H  
ATOM   1554 3HG2 VAL A 103     -13.197  -4.188  -6.032  1.00  0.71           H  
ATOM   1555  N   ASP A 104     -13.053  -6.434  -1.471  1.00  0.68           N  
ATOM   1556  CA  ASP A 104     -12.568  -6.637  -0.112  1.00  0.68           C  
ATOM   1557  C   ASP A 104     -11.141  -7.160  -0.114  1.00  0.68           C  
ATOM   1558  O   ASP A 104     -10.876  -8.359  -0.013  1.00  0.68           O  
ATOM   1559  CB  ASP A 104     -13.474  -7.572   0.686  1.00  0.68           C  
ATOM   1560  CG  ASP A 104     -13.067  -7.705   2.186  1.00  0.68           C  
ATOM   1561  OD1 ASP A 104     -11.944  -7.349   2.559  1.00  0.68           O  
ATOM   1562  OD2 ASP A 104     -13.900  -8.152   2.947  1.00  0.68           O  
ATOM   1563  H   ASP A 104     -13.627  -7.130  -1.949  1.00  0.68           H  
ATOM   1564  HA  ASP A 104     -12.570  -5.672   0.396  1.00  0.68           H  
ATOM   1565 1HB  ASP A 104     -14.505  -7.216   0.629  1.00  0.68           H  
ATOM   1566 2HB  ASP A 104     -13.449  -8.567   0.233  1.00  0.68           H  
ATOM   1567  N   LEU A 105     -10.221  -6.212  -0.087  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      -8.787  -6.471  -0.158  1.00  0.67           C  
ATOM   1569  C   LEU A 105      -8.222  -6.962   1.187  1.00  0.67           C  
ATOM   1570  O   LEU A 105      -7.017  -7.095   1.362  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      -8.044  -5.196  -0.618  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      -8.372  -4.710  -2.053  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      -7.658  -3.381  -2.345  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      -7.955  -5.770  -3.023  1.00  0.67           C  
ATOM   1575  H   LEU A 105     -10.572  -5.257  -0.151  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      -8.614  -7.253  -0.898  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      -8.282  -4.388   0.069  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      -6.974  -5.379  -0.570  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      -9.446  -4.541  -2.141  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      -7.905  -3.042  -3.349  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      -7.981  -2.627  -1.630  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      -6.577  -3.521  -2.264  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      -8.200  -5.453  -4.031  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      -6.875  -5.950  -2.940  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      -8.490  -6.674  -2.784  1.00  0.67           H  
ATOM   1586  N   GLY A 106      -9.070  -7.169   2.188  1.00  0.65           N  
ATOM   1587  CA  GLY A 106      -8.532  -7.699   3.425  1.00  0.65           C  
ATOM   1588  C   GLY A 106      -8.610  -9.229   3.449  1.00  0.65           C  
ATOM   1589  O   GLY A 106      -7.973  -9.873   4.288  1.00  0.65           O  
ATOM   1590  H   GLY A 106     -10.088  -7.048   2.092  1.00  0.65           H  
ATOM   1591 1HA  GLY A 106      -7.501  -7.374   3.557  1.00  0.65           H  
ATOM   1592 2HA  GLY A 106      -9.106  -7.298   4.259  1.00  0.65           H  
ATOM   1593  N   VAL A 107      -9.374  -9.819   2.519  1.00  0.64           N  
ATOM   1594  CA  VAL A 107      -9.632 -11.260   2.559  1.00  0.64           C  
ATOM   1595  C   VAL A 107      -9.310 -12.021   1.272  1.00  0.64           C  
ATOM   1596  O   VAL A 107      -9.753 -11.655   0.190  1.00  0.64           O  
ATOM   1597  CB  VAL A 107     -11.119 -11.485   2.916  1.00  0.64           C  
ATOM   1598  CG1 VAL A 107     -11.447 -12.959   2.937  1.00  0.64           C  
ATOM   1599  CG2 VAL A 107     -11.426 -10.863   4.270  1.00  0.64           C  
ATOM   1600  H   VAL A 107      -9.833  -9.251   1.801  1.00  0.64           H  
ATOM   1601  HA  VAL A 107      -9.026 -11.687   3.357  1.00  0.64           H  
ATOM   1602  HB  VAL A 107     -11.745 -11.015   2.152  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 107     -12.500 -13.090   3.178  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 107     -11.253 -13.385   1.966  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 107     -10.837 -13.462   3.686  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 107     -12.479 -11.016   4.504  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 107     -10.809 -11.329   5.038  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 107     -11.228  -9.793   4.240  1.00  0.64           H  
ATOM   1609  N   LEU A 108      -8.566 -13.115   1.405  1.00  0.63           N  
ATOM   1610  CA  LEU A 108      -8.226 -13.963   0.261  1.00  0.63           C  
ATOM   1611  C   LEU A 108      -9.460 -14.717  -0.235  1.00  0.63           C  
ATOM   1612  O   LEU A 108     -10.286 -15.147   0.573  1.00  0.63           O  
ATOM   1613  CB  LEU A 108      -7.154 -14.972   0.666  1.00  0.63           C  
ATOM   1614  CG  LEU A 108      -5.817 -14.396   1.054  1.00  0.63           C  
ATOM   1615  CD1 LEU A 108      -4.920 -15.489   1.572  1.00  0.63           C  
ATOM   1616  CD2 LEU A 108      -5.216 -13.782  -0.136  1.00  0.63           C  
ATOM   1617  H   LEU A 108      -8.228 -13.367   2.323  1.00  0.63           H  
ATOM   1618  HA  LEU A 108      -7.852 -13.337  -0.547  1.00  0.63           H  
ATOM   1619 1HB  LEU A 108      -7.525 -15.554   1.506  1.00  0.63           H  
ATOM   1620 2HB  LEU A 108      -6.991 -15.648  -0.175  1.00  0.63           H  
ATOM   1621  HG  LEU A 108      -5.939 -13.652   1.837  1.00  0.63           H  
ATOM   1622 1HD1 LEU A 108      -3.952 -15.063   1.845  1.00  0.63           H  
ATOM   1623 2HD1 LEU A 108      -5.375 -15.945   2.451  1.00  0.63           H  
ATOM   1624 3HD1 LEU A 108      -4.782 -16.244   0.801  1.00  0.63           H  
ATOM   1625 1HD2 LEU A 108      -4.245 -13.395   0.133  1.00  0.63           H  
ATOM   1626 2HD2 LEU A 108      -5.109 -14.545  -0.893  1.00  0.63           H  
ATOM   1627 3HD2 LEU A 108      -5.851 -12.988  -0.511  1.00  0.63           H  
ATOM   1628  N   GLY A 109      -9.583 -14.897  -1.550  1.00  0.63           N  
ATOM   1629  CA  GLY A 109     -10.727 -15.629  -2.102  1.00  0.63           C  
ATOM   1630  C   GLY A 109     -11.335 -14.914  -3.305  1.00  0.63           C  
ATOM   1631  O   GLY A 109     -10.694 -14.074  -3.929  1.00  0.63           O  
ATOM   1632  H   GLY A 109      -8.858 -14.531  -2.169  1.00  0.63           H  
ATOM   1633 1HA  GLY A 109     -10.407 -16.629  -2.396  1.00  0.63           H  
ATOM   1634 2HA  GLY A 109     -11.488 -15.752  -1.332  1.00  0.63           H  
ATOM   1635  N   LYS A 110     -12.562 -15.269  -3.669  1.00  0.64           N  
ATOM   1636  CA  LYS A 110     -13.175 -14.646  -4.843  1.00  0.64           C  
ATOM   1637  C   LYS A 110     -14.404 -13.822  -4.492  1.00  0.64           C  
ATOM   1638  O   LYS A 110     -15.215 -14.217  -3.651  1.00  0.64           O  
ATOM   1639  CB  LYS A 110     -13.541 -15.707  -5.877  1.00  0.64           C  
ATOM   1640  CG  LYS A 110     -12.346 -16.409  -6.494  1.00  0.64           C  
ATOM   1641  CD  LYS A 110     -12.768 -17.468  -7.497  1.00  0.64           C  
ATOM   1642  CE  LYS A 110     -11.556 -18.149  -8.120  1.00  0.64           C  
ATOM   1643  NZ  LYS A 110     -11.953 -19.228  -9.073  1.00  0.64           N  
ATOM   1644  H   LYS A 110     -13.071 -15.962  -3.137  1.00  0.64           H  
ATOM   1645  HA  LYS A 110     -12.458 -13.966  -5.297  1.00  0.64           H  
ATOM   1646 1HB  LYS A 110     -14.183 -16.458  -5.420  1.00  0.64           H  
ATOM   1647 2HB  LYS A 110     -14.106 -15.238  -6.682  1.00  0.64           H  
ATOM   1648 1HG  LYS A 110     -11.739 -15.668  -7.013  1.00  0.64           H  
ATOM   1649 2HG  LYS A 110     -11.737 -16.870  -5.720  1.00  0.64           H  
ATOM   1650 1HD  LYS A 110     -13.380 -18.220  -6.998  1.00  0.64           H  
ATOM   1651 2HD  LYS A 110     -13.359 -17.012  -8.285  1.00  0.64           H  
ATOM   1652 1HE  LYS A 110     -10.964 -17.403  -8.655  1.00  0.64           H  
ATOM   1653 2HE  LYS A 110     -10.942 -18.582  -7.329  1.00  0.64           H  
ATOM   1654 1HZ  LYS A 110     -11.121 -19.650  -9.462  1.00  0.64           H  
ATOM   1655 2HZ  LYS A 110     -12.491 -19.931  -8.586  1.00  0.64           H  
ATOM   1656 3HZ  LYS A 110     -12.509 -18.833  -9.817  1.00  0.64           H  
ATOM   1657  N   GLN A 111     -14.552 -12.698  -5.186  1.00  0.69           N  
ATOM   1658  CA  GLN A 111     -15.702 -11.821  -5.032  1.00  0.69           C  
ATOM   1659  C   GLN A 111     -16.321 -11.577  -6.405  1.00  0.69           C  
ATOM   1660  O   GLN A 111     -15.628 -11.202  -7.354  1.00  0.69           O  
ATOM   1661  CB  GLN A 111     -15.256 -10.516  -4.372  1.00  0.69           C  
ATOM   1662  CG  GLN A 111     -16.349  -9.555  -4.024  1.00  0.69           C  
ATOM   1663  CD  GLN A 111     -15.789  -8.341  -3.275  1.00  0.69           C  
ATOM   1664  OE1 GLN A 111     -14.568  -8.252  -3.042  1.00  0.69           O  
ATOM   1665  NE2 GLN A 111     -16.667  -7.409  -2.933  1.00  0.69           N  
ATOM   1666  H   GLN A 111     -13.811 -12.424  -5.831  1.00  0.69           H  
ATOM   1667  HA  GLN A 111     -16.444 -12.308  -4.401  1.00  0.69           H  
ATOM   1668 1HB  GLN A 111     -14.710 -10.746  -3.456  1.00  0.69           H  
ATOM   1669 2HB  GLN A 111     -14.564  -9.997  -5.040  1.00  0.69           H  
ATOM   1670 1HG  GLN A 111     -16.843  -9.223  -4.935  1.00  0.69           H  
ATOM   1671 2HG  GLN A 111     -17.066 -10.059  -3.378  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 111     -16.381  -6.532  -2.495  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 111     -17.634  -7.537  -3.152  1.00  0.69           H  
ATOM   1674  N   GLN A 112     -17.619 -11.832  -6.529  1.00  0.79           N  
ATOM   1675  CA  GLN A 112     -18.272 -11.697  -7.829  1.00  0.79           C  
ATOM   1676  C   GLN A 112     -19.225 -10.517  -7.886  1.00  0.79           C  
ATOM   1677  O   GLN A 112     -19.999 -10.282  -6.955  1.00  0.79           O  
ATOM   1678  CB  GLN A 112     -18.999 -12.990  -8.202  1.00  0.79           C  
ATOM   1679  CG  GLN A 112     -19.588 -12.981  -9.601  1.00  0.79           C  
ATOM   1680  CD  GLN A 112     -20.199 -14.305  -9.968  1.00  0.79           C  
ATOM   1681  OE1 GLN A 112     -21.137 -14.782  -9.322  1.00  0.79           O  
ATOM   1682  NE2 GLN A 112     -19.660 -14.930 -11.007  1.00  0.79           N  
ATOM   1683  H   GLN A 112     -18.155 -12.133  -5.726  1.00  0.79           H  
ATOM   1684  HA  GLN A 112     -17.508 -11.524  -8.580  1.00  0.79           H  
ATOM   1685 1HB  GLN A 112     -18.302 -13.826  -8.141  1.00  0.79           H  
ATOM   1686 2HB  GLN A 112     -19.803 -13.174  -7.495  1.00  0.79           H  
ATOM   1687 1HG  GLN A 112     -20.367 -12.222  -9.656  1.00  0.79           H  
ATOM   1688 2HG  GLN A 112     -18.792 -12.752 -10.320  1.00  0.79           H  
ATOM   1689 1HE2 GLN A 112     -20.015 -15.819 -11.296  1.00  0.79           H  
ATOM   1690 2HE2 GLN A 112     -18.891 -14.512 -11.497  1.00  0.79           H  
ATOM   1691  N   PHE A 113     -19.173  -9.789  -8.997  1.00  0.97           N  
ATOM   1692  CA  PHE A 113     -20.024  -8.637  -9.200  1.00  0.97           C  
ATOM   1693  C   PHE A 113     -20.922  -8.823 -10.426  1.00  0.97           C  
ATOM   1694  O   PHE A 113     -20.544  -9.458 -11.409  1.00  0.97           O  
ATOM   1695  CB  PHE A 113     -19.153  -7.412  -9.392  1.00  0.97           C  
ATOM   1696  CG  PHE A 113     -18.234  -7.138  -8.224  1.00  0.97           C  
ATOM   1697  CD1 PHE A 113     -16.924  -7.635  -8.234  1.00  0.97           C  
ATOM   1698  CD2 PHE A 113     -18.653  -6.398  -7.119  1.00  0.97           C  
ATOM   1699  CE1 PHE A 113     -16.062  -7.366  -7.190  1.00  0.97           C  
ATOM   1700  CE2 PHE A 113     -17.771  -6.136  -6.075  1.00  0.97           C  
ATOM   1701  CZ  PHE A 113     -16.481  -6.613  -6.129  1.00  0.97           C  
ATOM   1702  H   PHE A 113     -18.492 -10.034  -9.709  1.00  0.97           H  
ATOM   1703  HA  PHE A 113     -20.656  -8.503  -8.322  1.00  0.97           H  
ATOM   1704 1HB  PHE A 113     -18.539  -7.542 -10.284  1.00  0.97           H  
ATOM   1705 2HB  PHE A 113     -19.779  -6.536  -9.554  1.00  0.97           H  
ATOM   1706  HD1 PHE A 113     -16.582  -8.233  -9.086  1.00  0.97           H  
ATOM   1707  HD2 PHE A 113     -19.672  -6.010  -7.089  1.00  0.97           H  
ATOM   1708  HE1 PHE A 113     -15.051  -7.746  -7.208  1.00  0.97           H  
ATOM   1709  HE2 PHE A 113     -18.089  -5.540  -5.217  1.00  0.97           H  
ATOM   1710  HZ  PHE A 113     -15.793  -6.395  -5.319  1.00  0.97           H  
ATOM   1711  N   ASP A 114     -22.118  -8.255 -10.360  1.00  1.27           N  
ATOM   1712  CA  ASP A 114     -23.116  -8.302 -11.436  1.00  1.27           C  
ATOM   1713  C   ASP A 114     -23.037  -7.092 -12.377  1.00  1.27           C  
ATOM   1714  O   ASP A 114     -23.343  -5.977 -11.960  1.00  1.27           O  
ATOM   1715  CB  ASP A 114     -24.510  -8.421 -10.794  1.00  1.27           C  
ATOM   1716  CG  ASP A 114     -25.707  -8.560 -11.752  1.00  1.27           C  
ATOM   1717  OD1 ASP A 114     -25.607  -8.221 -12.908  1.00  1.27           O  
ATOM   1718  OD2 ASP A 114     -26.727  -9.025 -11.293  1.00  1.27           O  
ATOM   1719  H   ASP A 114     -22.360  -7.757  -9.514  1.00  1.27           H  
ATOM   1720  HA  ASP A 114     -22.934  -9.199 -12.030  1.00  1.27           H  
ATOM   1721 1HB  ASP A 114     -24.518  -9.280 -10.123  1.00  1.27           H  
ATOM   1722 2HB  ASP A 114     -24.686  -7.538 -10.179  1.00  1.27           H  
ATOM   1723  N   LEU A 115     -22.606  -7.286 -13.638  1.00  1.71           N  
ATOM   1724  CA  LEU A 115     -22.461  -6.161 -14.574  1.00  1.71           C  
ATOM   1725  C   LEU A 115     -23.685  -6.096 -15.509  1.00  1.71           C  
ATOM   1726  O   LEU A 115     -23.622  -5.563 -16.637  1.00  1.71           O  
ATOM   1727  CB  LEU A 115     -21.183  -6.325 -15.394  1.00  1.71           C  
ATOM   1728  CG  LEU A 115     -19.864  -5.931 -14.761  1.00  1.71           C  
ATOM   1729  CD1 LEU A 115     -19.743  -6.527 -13.351  1.00  1.71           C  
ATOM   1730  CD2 LEU A 115     -18.781  -6.512 -15.655  1.00  1.71           C  
ATOM   1731  H   LEU A 115     -22.361  -8.214 -13.994  1.00  1.71           H  
ATOM   1732  HA  LEU A 115     -22.406  -5.234 -14.005  1.00  1.71           H  
ATOM   1733 1HB  LEU A 115     -21.080  -7.336 -15.667  1.00  1.71           H  
ATOM   1734 2HB  LEU A 115     -21.286  -5.749 -16.311  1.00  1.71           H  
ATOM   1735  HG  LEU A 115     -19.768  -4.847 -14.701  1.00  1.71           H  
ATOM   1736 1HD1 LEU A 115     -18.786  -6.265 -12.926  1.00  1.71           H  
ATOM   1737 2HD1 LEU A 115     -20.519  -6.124 -12.722  1.00  1.71           H  
ATOM   1738 3HD1 LEU A 115     -19.838  -7.615 -13.407  1.00  1.71           H  
ATOM   1739 1HD2 LEU A 115     -17.808  -6.282 -15.262  1.00  1.71           H  
ATOM   1740 2HD2 LEU A 115     -18.905  -7.600 -15.705  1.00  1.71           H  
ATOM   1741 3HD2 LEU A 115     -18.871  -6.096 -16.659  1.00  1.71           H  
ATOM   1742  N   GLU A 116     -24.791  -6.655 -15.003  1.00  2.23           N  
ATOM   1743  CA  GLU A 116     -26.113  -6.686 -15.600  1.00  2.23           C  
ATOM   1744  C   GLU A 116     -26.129  -7.062 -17.069  1.00  2.23           C  
ATOM   1745  O   GLU A 116     -25.655  -8.129 -17.466  1.00  2.23           O  
ATOM   1746  CB  GLU A 116     -26.795  -5.326 -15.384  1.00  2.23           C  
ATOM   1747  CG  GLU A 116     -26.983  -4.966 -13.920  1.00  2.23           C  
ATOM   1748  CD  GLU A 116     -27.714  -3.669 -13.717  1.00  2.23           C  
ATOM   1749  OE1 GLU A 116     -27.410  -2.722 -14.402  1.00  2.23           O  
ATOM   1750  OE2 GLU A 116     -28.584  -3.625 -12.879  1.00  2.23           O  
ATOM   1751  H   GLU A 116     -24.743  -7.110 -14.086  1.00  2.23           H  
ATOM   1752  HA  GLU A 116     -26.693  -7.439 -15.061  1.00  2.23           H  
ATOM   1753 1HB  GLU A 116     -26.212  -4.534 -15.856  1.00  2.23           H  
ATOM   1754 2HB  GLU A 116     -27.792  -5.334 -15.827  1.00  2.23           H  
ATOM   1755 1HG  GLU A 116     -27.536  -5.768 -13.430  1.00  2.23           H  
ATOM   1756 2HG  GLU A 116     -26.000  -4.908 -13.445  1.00  2.23           H  
ATOM   1757  N   ASN A 117     -26.672  -6.165 -17.884  1.00  2.65           N  
ATOM   1758  CA  ASN A 117     -26.822  -6.417 -19.299  1.00  2.65           C  
ATOM   1759  C   ASN A 117     -25.704  -5.810 -20.123  1.00  2.65           C  
ATOM   1760  O   ASN A 117     -25.803  -5.765 -21.349  1.00  2.65           O  
ATOM   1761  CB  ASN A 117     -28.164  -5.899 -19.776  1.00  2.65           C  
ATOM   1762  CG  ASN A 117     -29.322  -6.685 -19.210  1.00  2.65           C  
ATOM   1763  OD1 ASN A 117     -29.258  -7.912 -19.079  1.00  2.65           O  
ATOM   1764  ND2 ASN A 117     -30.383  -5.995 -18.870  1.00  2.65           N  
ATOM   1765  H   ASN A 117     -27.014  -5.293 -17.508  1.00  2.65           H  
ATOM   1766  HA  ASN A 117     -26.789  -7.495 -19.461  1.00  2.65           H  
ATOM   1767 1HB  ASN A 117     -28.273  -4.852 -19.488  1.00  2.65           H  
ATOM   1768 2HB  ASN A 117     -28.205  -5.945 -20.864  1.00  2.65           H  
ATOM   1769 1HD2 ASN A 117     -31.183  -6.461 -18.491  1.00  2.65           H  
ATOM   1770 2HD2 ASN A 117     -30.395  -5.003 -18.995  1.00  2.65           H  
ATOM   1771  N   LYS A 118     -24.647  -5.318 -19.471  1.00  2.75           N  
ATOM   1772  CA  LYS A 118     -23.552  -4.782 -20.260  1.00  2.75           C  
ATOM   1773  C   LYS A 118     -22.583  -5.917 -20.539  1.00  2.75           C  
ATOM   1774  O   LYS A 118     -22.165  -6.121 -21.680  1.00  2.75           O  
ATOM   1775  CB  LYS A 118     -22.826  -3.628 -19.579  1.00  2.75           C  
ATOM   1776  CG  LYS A 118     -21.780  -3.012 -20.502  1.00  2.75           C  
ATOM   1777  CD  LYS A 118     -21.100  -1.797 -19.922  1.00  2.75           C  
ATOM   1778  CE  LYS A 118     -20.181  -1.175 -20.965  1.00  2.75           C  
ATOM   1779  NZ  LYS A 118     -19.455  -0.027 -20.437  1.00  2.75           N  
ATOM   1780  H   LYS A 118     -24.575  -5.360 -18.454  1.00  2.75           H  
ATOM   1781  HA  LYS A 118     -23.935  -4.425 -21.216  1.00  2.75           H  
ATOM   1782 1HB  LYS A 118     -23.540  -2.857 -19.294  1.00  2.75           H  
ATOM   1783 2HB  LYS A 118     -22.333  -3.983 -18.671  1.00  2.75           H  
ATOM   1784 1HG  LYS A 118     -21.018  -3.766 -20.714  1.00  2.75           H  
ATOM   1785 2HG  LYS A 118     -22.255  -2.734 -21.442  1.00  2.75           H  
ATOM   1786 1HD  LYS A 118     -21.841  -1.064 -19.605  1.00  2.75           H  
ATOM   1787 2HD  LYS A 118     -20.496  -2.087 -19.056  1.00  2.75           H  
ATOM   1788 1HE  LYS A 118     -19.461  -1.918 -21.309  1.00  2.75           H  
ATOM   1789 2HE  LYS A 118     -20.785  -0.847 -21.810  1.00  2.75           H  
ATOM   1790 1HZ  LYS A 118     -18.858   0.358 -21.150  1.00  2.75           H  
ATOM   1791 2HZ  LYS A 118     -20.093   0.679 -20.112  1.00  2.75           H  
ATOM   1792 3HZ  LYS A 118     -18.873  -0.363 -19.667  1.00  2.75           H  
ATOM   1793  N   PHE A 119     -22.234  -6.674 -19.493  1.00  2.48           N  
ATOM   1794  CA  PHE A 119     -21.313  -7.791 -19.689  1.00  2.48           C  
ATOM   1795  C   PHE A 119     -21.120  -8.778 -18.544  1.00  2.48           C  
ATOM   1796  O   PHE A 119     -20.232  -8.589 -17.720  1.00  2.48           O  
ATOM   1797  CB  PHE A 119     -19.910  -7.279 -20.009  1.00  2.48           C  
ATOM   1798  CG  PHE A 119     -18.950  -8.396 -20.166  1.00  2.48           C  
ATOM   1799  CD1 PHE A 119     -18.831  -9.080 -21.358  1.00  2.48           C  
ATOM   1800  CD2 PHE A 119     -18.170  -8.784 -19.095  1.00  2.48           C  
ATOM   1801  CE1 PHE A 119     -17.939 -10.127 -21.475  1.00  2.48           C  
ATOM   1802  CE2 PHE A 119     -17.292  -9.818 -19.208  1.00  2.48           C  
ATOM   1803  CZ  PHE A 119     -17.168 -10.495 -20.394  1.00  2.48           C  
ATOM   1804  H   PHE A 119     -22.612  -6.457 -18.568  1.00  2.48           H  
ATOM   1805  HA  PHE A 119     -21.679  -8.356 -20.547  1.00  2.48           H  
ATOM   1806 1HB  PHE A 119     -19.905  -6.697 -20.926  1.00  2.48           H  
ATOM   1807 2HB  PHE A 119     -19.561  -6.634 -19.199  1.00  2.48           H  
ATOM   1808  HD1 PHE A 119     -19.447  -8.785 -22.206  1.00  2.48           H  
ATOM   1809  HD2 PHE A 119     -18.258  -8.254 -18.146  1.00  2.48           H  
ATOM   1810  HE1 PHE A 119     -17.846 -10.659 -22.419  1.00  2.48           H  
ATOM   1811  HE2 PHE A 119     -16.699 -10.096 -18.365  1.00  2.48           H  
ATOM   1812  HZ  PHE A 119     -16.461 -11.317 -20.478  1.00  2.48           H  
ATOM   1813  N   LYS A 120     -21.835  -9.905 -18.614  1.00  1.98           N  
ATOM   1814  CA  LYS A 120     -21.720 -11.028 -17.676  1.00  1.98           C  
ATOM   1815  C   LYS A 120     -21.454 -10.633 -16.202  1.00  1.98           C  
ATOM   1816  O   LYS A 120     -21.738  -9.505 -15.810  1.00  1.98           O  
ATOM   1817  CB  LYS A 120     -20.575 -11.907 -18.211  1.00  1.98           C  
ATOM   1818  CG  LYS A 120     -20.882 -12.587 -19.530  1.00  1.98           C  
ATOM   1819  CD  LYS A 120     -19.729 -13.467 -19.975  1.00  1.98           C  
ATOM   1820  CE  LYS A 120     -20.027 -14.142 -21.308  1.00  1.98           C  
ATOM   1821  NZ  LYS A 120     -18.904 -15.017 -21.751  1.00  1.98           N  
ATOM   1822  H   LYS A 120     -22.523  -9.971 -19.350  1.00  1.98           H  
ATOM   1823  HA  LYS A 120     -22.656 -11.581 -17.726  1.00  1.98           H  
ATOM   1824 1HB  LYS A 120     -19.717 -11.266 -18.394  1.00  1.98           H  
ATOM   1825 2HB  LYS A 120     -20.235 -12.634 -17.511  1.00  1.98           H  
ATOM   1826 1HG  LYS A 120     -21.779 -13.195 -19.425  1.00  1.98           H  
ATOM   1827 2HG  LYS A 120     -21.059 -11.828 -20.292  1.00  1.98           H  
ATOM   1828 1HD  LYS A 120     -18.833 -12.865 -20.074  1.00  1.98           H  
ATOM   1829 2HD  LYS A 120     -19.547 -14.232 -19.221  1.00  1.98           H  
ATOM   1830 1HE  LYS A 120     -20.928 -14.747 -21.209  1.00  1.98           H  
ATOM   1831 2HE  LYS A 120     -20.196 -13.376 -22.064  1.00  1.98           H  
ATOM   1832 1HZ  LYS A 120     -19.137 -15.444 -22.635  1.00  1.98           H  
ATOM   1833 2HZ  LYS A 120     -18.066 -14.462 -21.855  1.00  1.98           H  
ATOM   1834 3HZ  LYS A 120     -18.746 -15.737 -21.060  1.00  1.98           H  
ATOM   1835  N   PRO A 121     -21.289 -11.609 -15.298  1.00  1.48           N  
ATOM   1836  CA  PRO A 121     -20.643 -11.449 -14.010  1.00  1.48           C  
ATOM   1837  C   PRO A 121     -19.151 -11.130 -14.182  1.00  1.48           C  
ATOM   1838  O   PRO A 121     -18.524 -11.585 -15.141  1.00  1.48           O  
ATOM   1839  CB  PRO A 121     -20.874 -12.796 -13.328  1.00  1.48           C  
ATOM   1840  CG  PRO A 121     -22.080 -13.398 -14.033  1.00  1.48           C  
ATOM   1841  CD  PRO A 121     -21.988 -12.916 -15.461  1.00  1.48           C  
ATOM   1842  HA  PRO A 121     -21.143 -10.645 -13.462  1.00  1.48           H  
ATOM   1843 1HB  PRO A 121     -19.970 -13.408 -13.409  1.00  1.48           H  
ATOM   1844 2HB  PRO A 121     -21.056 -12.625 -12.259  1.00  1.48           H  
ATOM   1845 1HG  PRO A 121     -22.045 -14.496 -13.955  1.00  1.48           H  
ATOM   1846 2HG  PRO A 121     -23.004 -13.076 -13.532  1.00  1.48           H  
ATOM   1847 1HD  PRO A 121     -21.404 -13.640 -16.028  1.00  1.48           H  
ATOM   1848 2HD  PRO A 121     -22.998 -12.783 -15.863  1.00  1.48           H  
ATOM   1849  N   PHE A 122     -18.584 -10.423 -13.217  1.00  1.11           N  
ATOM   1850  CA  PHE A 122     -17.143 -10.149 -13.143  1.00  1.11           C  
ATOM   1851  C   PHE A 122     -16.565 -10.677 -11.861  1.00  1.11           C  
ATOM   1852  O   PHE A 122     -17.098 -10.425 -10.778  1.00  1.11           O  
ATOM   1853  CB  PHE A 122     -16.879  -8.658 -13.284  1.00  1.11           C  
ATOM   1854  CG  PHE A 122     -15.481  -8.116 -12.955  1.00  1.11           C  
ATOM   1855  CD1 PHE A 122     -14.365  -8.385 -13.703  1.00  1.11           C  
ATOM   1856  CD2 PHE A 122     -15.349  -7.240 -11.912  1.00  1.11           C  
ATOM   1857  CE1 PHE A 122     -13.146  -7.803 -13.420  1.00  1.11           C  
ATOM   1858  CE2 PHE A 122     -14.132  -6.639 -11.623  1.00  1.11           C  
ATOM   1859  CZ  PHE A 122     -13.036  -6.923 -12.381  1.00  1.11           C  
ATOM   1860  H   PHE A 122     -19.189 -10.065 -12.484  1.00  1.11           H  
ATOM   1861  HA  PHE A 122     -16.645 -10.657 -13.970  1.00  1.11           H  
ATOM   1862 1HB  PHE A 122     -17.099  -8.378 -14.305  1.00  1.11           H  
ATOM   1863 2HB  PHE A 122     -17.574  -8.145 -12.646  1.00  1.11           H  
ATOM   1864  HD1 PHE A 122     -14.455  -9.066 -14.516  1.00  1.11           H  
ATOM   1865  HD2 PHE A 122     -16.230  -7.007 -11.322  1.00  1.11           H  
ATOM   1866  HE1 PHE A 122     -12.282  -8.037 -14.028  1.00  1.11           H  
ATOM   1867  HE2 PHE A 122     -14.047  -5.931 -10.796  1.00  1.11           H  
ATOM   1868  HZ  PHE A 122     -12.090  -6.450 -12.159  1.00  1.11           H  
ATOM   1869  N   THR A 123     -15.476 -11.417 -11.971  1.00  0.87           N  
ATOM   1870  CA  THR A 123     -14.877 -11.966 -10.771  1.00  0.87           C  
ATOM   1871  C   THR A 123     -13.542 -11.335 -10.441  1.00  0.87           C  
ATOM   1872  O   THR A 123     -12.656 -11.241 -11.298  1.00  0.87           O  
ATOM   1873  CB  THR A 123     -14.694 -13.490 -10.883  1.00  0.87           C  
ATOM   1874  OG1 THR A 123     -15.975 -14.120 -11.063  1.00  0.87           O  
ATOM   1875  CG2 THR A 123     -14.033 -14.043  -9.594  1.00  0.87           C  
ATOM   1876  H   THR A 123     -15.070 -11.607 -12.893  1.00  0.87           H  
ATOM   1877  HA  THR A 123     -15.539 -11.770  -9.928  1.00  0.87           H  
ATOM   1878  HB  THR A 123     -14.062 -13.720 -11.744  1.00  0.87           H  
ATOM   1879  HG1 THR A 123     -15.853 -15.070 -11.100  1.00  0.87           H  
ATOM   1880 1HG2 THR A 123     -13.916 -15.116  -9.683  1.00  0.87           H  
ATOM   1881 2HG2 THR A 123     -13.053 -13.593  -9.448  1.00  0.87           H  
ATOM   1882 3HG2 THR A 123     -14.667 -13.816  -8.734  1.00  0.87           H  
ATOM   1883  N   VAL A 124     -13.409 -10.946  -9.184  1.00  0.73           N  
ATOM   1884  CA  VAL A 124     -12.166 -10.422  -8.684  1.00  0.73           C  
ATOM   1885  C   VAL A 124     -11.593 -11.429  -7.701  1.00  0.73           C  
ATOM   1886  O   VAL A 124     -12.247 -11.826  -6.731  1.00  0.73           O  
ATOM   1887  CB  VAL A 124     -12.355  -9.070  -7.993  1.00  0.73           C  
ATOM   1888  CG1 VAL A 124     -11.064  -8.624  -7.485  1.00  0.73           C  
ATOM   1889  CG2 VAL A 124     -12.878  -8.059  -8.963  1.00  0.73           C  
ATOM   1890  H   VAL A 124     -14.201 -11.035  -8.548  1.00  0.73           H  
ATOM   1891  HA  VAL A 124     -11.476 -10.294  -9.511  1.00  0.73           H  
ATOM   1892  HB  VAL A 124     -13.040  -9.180  -7.152  1.00  0.73           H  
ATOM   1893 1HG1 VAL A 124     -11.195  -7.671  -6.997  1.00  0.73           H  
ATOM   1894 2HG1 VAL A 124     -10.679  -9.353  -6.779  1.00  0.73           H  
ATOM   1895 3HG1 VAL A 124     -10.370  -8.523  -8.324  1.00  0.73           H  
ATOM   1896 1HG2 VAL A 124     -12.996  -7.098  -8.469  1.00  0.73           H  
ATOM   1897 2HG2 VAL A 124     -12.174  -7.964  -9.781  1.00  0.73           H  
ATOM   1898 3HG2 VAL A 124     -13.842  -8.394  -9.345  1.00  0.73           H  
ATOM   1899  N   GLU A 125     -10.395 -11.895  -7.993  1.00  0.67           N  
ATOM   1900  CA  GLU A 125      -9.769 -12.892  -7.145  1.00  0.67           C  
ATOM   1901  C   GLU A 125      -8.667 -12.242  -6.342  1.00  0.67           C  
ATOM   1902  O   GLU A 125      -7.812 -11.540  -6.890  1.00  0.67           O  
ATOM   1903  CB  GLU A 125      -9.242 -14.040  -7.978  1.00  0.67           C  
ATOM   1904  CG  GLU A 125      -8.623 -15.179  -7.227  1.00  0.67           C  
ATOM   1905  CD  GLU A 125      -8.108 -16.221  -8.177  1.00  0.67           C  
ATOM   1906  OE1 GLU A 125      -8.369 -16.078  -9.353  1.00  0.67           O  
ATOM   1907  OE2 GLU A 125      -7.478 -17.157  -7.748  1.00  0.67           O  
ATOM   1908  H   GLU A 125      -9.911 -11.524  -8.811  1.00  0.67           H  
ATOM   1909  HA  GLU A 125     -10.504 -13.283  -6.446  1.00  0.67           H  
ATOM   1910 1HB  GLU A 125     -10.035 -14.430  -8.618  1.00  0.67           H  
ATOM   1911 2HB  GLU A 125      -8.487 -13.657  -8.593  1.00  0.67           H  
ATOM   1912 1HG  GLU A 125      -7.825 -14.808  -6.618  1.00  0.67           H  
ATOM   1913 2HG  GLU A 125      -9.365 -15.621  -6.563  1.00  0.67           H  
ATOM   1914  N   ILE A 126      -8.738 -12.429  -5.040  1.00  0.65           N  
ATOM   1915  CA  ILE A 126      -7.806 -11.863  -4.095  1.00  0.65           C  
ATOM   1916  C   ILE A 126      -6.816 -12.951  -3.695  1.00  0.65           C  
ATOM   1917  O   ILE A 126      -7.203 -13.990  -3.138  1.00  0.65           O  
ATOM   1918  CB  ILE A 126      -8.606 -11.263  -2.928  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126      -9.630 -10.296  -3.500  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126      -7.747 -10.556  -2.007  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126      -8.980  -9.231  -4.320  1.00  0.65           C  
ATOM   1922  H   ILE A 126      -9.483 -13.012  -4.677  1.00  0.65           H  
ATOM   1923  HA  ILE A 126      -7.254 -11.057  -4.576  1.00  0.65           H  
ATOM   1924  HB  ILE A 126      -9.146 -12.052  -2.405  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126     -10.348 -10.843  -4.116  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126     -10.174  -9.822  -2.674  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126      -8.335 -10.121  -1.202  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126      -7.041 -11.261  -1.606  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126      -7.237  -9.760  -2.556  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126      -9.720  -8.570  -4.703  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126      -8.273  -8.687  -3.707  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126      -8.457  -9.693  -5.137  1.00  0.65           H  
ATOM   1933  N   VAL A 127      -5.539 -12.729  -4.018  1.00  0.66           N  
ATOM   1934  CA  VAL A 127      -4.543 -13.775  -3.832  1.00  0.66           C  
ATOM   1935  C   VAL A 127      -3.340 -13.393  -2.993  1.00  0.66           C  
ATOM   1936  O   VAL A 127      -2.890 -12.242  -2.936  1.00  0.66           O  
ATOM   1937  CB  VAL A 127      -3.976 -14.214  -5.205  1.00  0.66           C  
ATOM   1938  CG1 VAL A 127      -5.076 -14.736  -6.078  1.00  0.66           C  
ATOM   1939  CG2 VAL A 127      -3.260 -13.046  -5.881  1.00  0.66           C  
ATOM   1940  H   VAL A 127      -5.291 -11.837  -4.452  1.00  0.66           H  
ATOM   1941  HA  VAL A 127      -5.031 -14.627  -3.362  1.00  0.66           H  
ATOM   1942  HB  VAL A 127      -3.268 -15.027  -5.048  1.00  0.66           H  
ATOM   1943 1HG1 VAL A 127      -4.670 -15.063  -7.032  1.00  0.66           H  
ATOM   1944 2HG1 VAL A 127      -5.573 -15.576  -5.591  1.00  0.66           H  
ATOM   1945 3HG1 VAL A 127      -5.791 -13.938  -6.249  1.00  0.66           H  
ATOM   1946 1HG2 VAL A 127      -2.857 -13.378  -6.832  1.00  0.66           H  
ATOM   1947 2HG2 VAL A 127      -3.965 -12.243  -6.049  1.00  0.66           H  
ATOM   1948 3HG2 VAL A 127      -2.451 -12.699  -5.244  1.00  0.66           H  
ATOM   1949  N   ASP A 128      -2.731 -14.399  -2.405  1.00  0.67           N  
ATOM   1950  CA  ASP A 128      -1.517 -14.133  -1.687  1.00  0.67           C  
ATOM   1951  C   ASP A 128      -0.380 -14.134  -2.675  1.00  0.67           C  
ATOM   1952  O   ASP A 128       0.201 -15.172  -3.003  1.00  0.67           O  
ATOM   1953  CB  ASP A 128      -1.321 -15.120  -0.547  1.00  0.67           C  
ATOM   1954  CG  ASP A 128      -0.028 -14.885   0.262  1.00  0.67           C  
ATOM   1955  OD1 ASP A 128       0.888 -14.227  -0.235  1.00  0.67           O  
ATOM   1956  OD2 ASP A 128       0.049 -15.376   1.362  1.00  0.67           O  
ATOM   1957  H   ASP A 128      -3.113 -15.333  -2.453  1.00  0.67           H  
ATOM   1958  HA  ASP A 128      -1.583 -13.139  -1.243  1.00  0.67           H  
ATOM   1959 1HB  ASP A 128      -2.167 -15.056   0.134  1.00  0.67           H  
ATOM   1960 2HB  ASP A 128      -1.300 -16.134  -0.946  1.00  0.67           H  
ATOM   1961  N   SER A 129      -0.068 -12.928  -3.122  1.00  0.69           N  
ATOM   1962  CA  SER A 129       0.938 -12.658  -4.129  1.00  0.69           C  
ATOM   1963  C   SER A 129       2.334 -13.080  -3.689  1.00  0.69           C  
ATOM   1964  O   SER A 129       3.222 -13.284  -4.524  1.00  0.69           O  
ATOM   1965  CB  SER A 129       0.927 -11.177  -4.444  1.00  0.69           C  
ATOM   1966  OG  SER A 129       1.392 -10.398  -3.362  1.00  0.69           O  
ATOM   1967  H   SER A 129      -0.650 -12.170  -2.775  1.00  0.69           H  
ATOM   1968  HA  SER A 129       0.676 -13.216  -5.030  1.00  0.69           H  
ATOM   1969 1HB  SER A 129       1.540 -10.991  -5.316  1.00  0.69           H  
ATOM   1970 2HB  SER A 129      -0.089 -10.886  -4.685  1.00  0.69           H  
ATOM   1971  HG  SER A 129       1.107  -9.453  -3.515  1.00  0.69           H  
ATOM   1972  N   VAL A 130       2.537 -13.223  -2.378  1.00  0.71           N  
ATOM   1973  CA  VAL A 130       3.837 -13.600  -1.883  1.00  0.71           C  
ATOM   1974  C   VAL A 130       3.967 -15.085  -2.026  1.00  0.71           C  
ATOM   1975  O   VAL A 130       4.992 -15.579  -2.497  1.00  0.71           O  
ATOM   1976  CB  VAL A 130       4.049 -13.180  -0.436  1.00  0.71           C  
ATOM   1977  CG1 VAL A 130       5.360 -13.705   0.024  1.00  0.71           C  
ATOM   1978  CG2 VAL A 130       4.018 -11.683  -0.321  1.00  0.71           C  
ATOM   1979  H   VAL A 130       1.764 -13.135  -1.710  1.00  0.71           H  
ATOM   1980  HA  VAL A 130       4.597 -13.136  -2.489  1.00  0.71           H  
ATOM   1981  HB  VAL A 130       3.265 -13.609   0.191  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 130       5.520 -13.401   1.045  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 130       5.367 -14.792  -0.048  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 130       6.133 -13.297  -0.604  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 130       4.168 -11.416   0.715  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 130       4.802 -11.256  -0.923  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 130       3.050 -11.310  -0.662  1.00  0.71           H  
ATOM   1988  N   GLU A 131       2.913 -15.798  -1.646  1.00  0.72           N  
ATOM   1989  CA  GLU A 131       2.929 -17.242  -1.779  1.00  0.72           C  
ATOM   1990  C   GLU A 131       2.966 -17.634  -3.257  1.00  0.72           C  
ATOM   1991  O   GLU A 131       3.633 -18.605  -3.624  1.00  0.72           O  
ATOM   1992  CB  GLU A 131       1.746 -17.896  -1.071  1.00  0.72           C  
ATOM   1993  CG  GLU A 131       1.779 -19.431  -1.124  1.00  0.72           C  
ATOM   1994  CD  GLU A 131       3.008 -20.038  -0.443  1.00  0.72           C  
ATOM   1995  OE1 GLU A 131       3.645 -19.366   0.337  1.00  0.72           O  
ATOM   1996  OE2 GLU A 131       3.299 -21.184  -0.717  1.00  0.72           O  
ATOM   1997  H   GLU A 131       2.099 -15.310  -1.247  1.00  0.72           H  
ATOM   1998  HA  GLU A 131       3.834 -17.615  -1.306  1.00  0.72           H  
ATOM   1999 1HB  GLU A 131       1.723 -17.581  -0.027  1.00  0.72           H  
ATOM   2000 2HB  GLU A 131       0.817 -17.558  -1.535  1.00  0.72           H  
ATOM   2001 1HG  GLU A 131       0.882 -19.818  -0.643  1.00  0.72           H  
ATOM   2002 2HG  GLU A 131       1.761 -19.741  -2.169  1.00  0.72           H  
ATOM   2003  N   ALA A 132       2.259 -16.892  -4.123  1.00  0.74           N  
ATOM   2004  CA  ALA A 132       2.294 -17.230  -5.545  1.00  0.74           C  
ATOM   2005  C   ALA A 132       3.729 -17.161  -6.059  1.00  0.74           C  
ATOM   2006  O   ALA A 132       4.206 -18.067  -6.756  1.00  0.74           O  
ATOM   2007  CB  ALA A 132       1.426 -16.262  -6.347  1.00  0.74           C  
ATOM   2008  H   ALA A 132       1.685 -16.119  -3.782  1.00  0.74           H  
ATOM   2009  HA  ALA A 132       1.928 -18.248  -5.667  1.00  0.74           H  
ATOM   2010 1HB  ALA A 132       1.455 -16.527  -7.402  1.00  0.74           H  
ATOM   2011 2HB  ALA A 132       0.398 -16.310  -5.984  1.00  0.74           H  
ATOM   2012 3HB  ALA A 132       1.806 -15.249  -6.219  1.00  0.74           H  
ATOM   2013  N   TYR A 133       4.433 -16.105  -5.658  1.00  0.74           N  
ATOM   2014  CA  TYR A 133       5.813 -15.916  -6.043  1.00  0.74           C  
ATOM   2015  C   TYR A 133       6.706 -16.990  -5.420  1.00  0.74           C  
ATOM   2016  O   TYR A 133       7.539 -17.587  -6.099  1.00  0.74           O  
ATOM   2017  CB  TYR A 133       6.253 -14.514  -5.678  1.00  0.74           C  
ATOM   2018  CG  TYR A 133       7.610 -14.216  -6.100  1.00  0.74           C  
ATOM   2019  CD1 TYR A 133       7.854 -13.973  -7.419  1.00  0.74           C  
ATOM   2020  CD2 TYR A 133       8.620 -14.181  -5.199  1.00  0.74           C  
ATOM   2021  CE1 TYR A 133       9.122 -13.725  -7.831  1.00  0.74           C  
ATOM   2022  CE2 TYR A 133       9.877 -13.908  -5.626  1.00  0.74           C  
ATOM   2023  CZ  TYR A 133      10.124 -13.697  -6.927  1.00  0.74           C  
ATOM   2024  OH  TYR A 133      11.383 -13.467  -7.327  1.00  0.74           O  
ATOM   2025  H   TYR A 133       3.992 -15.378  -5.091  1.00  0.74           H  
ATOM   2026  HA  TYR A 133       5.883 -16.020  -7.126  1.00  0.74           H  
ATOM   2027 1HB  TYR A 133       5.580 -13.789  -6.137  1.00  0.74           H  
ATOM   2028 2HB  TYR A 133       6.189 -14.384  -4.596  1.00  0.74           H  
ATOM   2029  HD1 TYR A 133       7.042 -14.001  -8.129  1.00  0.74           H  
ATOM   2030  HD2 TYR A 133       8.419 -14.372  -4.149  1.00  0.74           H  
ATOM   2031  HE1 TYR A 133       9.343 -13.563  -8.877  1.00  0.74           H  
ATOM   2032  HE2 TYR A 133      10.697 -13.872  -4.925  1.00  0.74           H  
ATOM   2033  HH  TYR A 133      11.372 -13.019  -8.201  1.00  0.74           H  
ATOM   2034  N   ALA A 134       6.546 -17.238  -4.118  1.00  0.75           N  
ATOM   2035  CA  ALA A 134       7.359 -18.237  -3.433  1.00  0.75           C  
ATOM   2036  C   ALA A 134       7.176 -19.621  -4.053  1.00  0.75           C  
ATOM   2037  O   ALA A 134       8.130 -20.395  -4.168  1.00  0.75           O  
ATOM   2038  CB  ALA A 134       7.012 -18.274  -1.960  1.00  0.75           C  
ATOM   2039  H   ALA A 134       5.852 -16.722  -3.586  1.00  0.75           H  
ATOM   2040  HA  ALA A 134       8.394 -17.955  -3.541  1.00  0.75           H  
ATOM   2041 1HB  ALA A 134       7.645 -19.002  -1.453  1.00  0.75           H  
ATOM   2042 2HB  ALA A 134       7.168 -17.287  -1.524  1.00  0.75           H  
ATOM   2043 3HB  ALA A 134       5.964 -18.560  -1.846  1.00  0.75           H  
ATOM   2044  N   THR A 135       5.954 -19.938  -4.485  1.00  0.76           N  
ATOM   2045  CA  THR A 135       5.692 -21.227  -5.100  1.00  0.76           C  
ATOM   2046  C   THR A 135       6.547 -21.354  -6.341  1.00  0.76           C  
ATOM   2047  O   THR A 135       7.190 -22.381  -6.574  1.00  0.76           O  
ATOM   2048  CB  THR A 135       4.216 -21.373  -5.489  1.00  0.76           C  
ATOM   2049  OG1 THR A 135       3.404 -21.277  -4.316  1.00  0.76           O  
ATOM   2050  CG2 THR A 135       3.986 -22.714  -6.158  1.00  0.76           C  
ATOM   2051  H   THR A 135       5.179 -19.289  -4.350  1.00  0.76           H  
ATOM   2052  HA  THR A 135       5.963 -22.017  -4.405  1.00  0.76           H  
ATOM   2053  HB  THR A 135       3.940 -20.572  -6.174  1.00  0.76           H  
ATOM   2054  HG1 THR A 135       3.528 -20.374  -3.922  1.00  0.76           H  
ATOM   2055 1HG2 THR A 135       2.937 -22.808  -6.428  1.00  0.76           H  
ATOM   2056 2HG2 THR A 135       4.602 -22.779  -7.054  1.00  0.76           H  
ATOM   2057 3HG2 THR A 135       4.258 -23.514  -5.471  1.00  0.76           H  
ATOM   2058  N   MET A 136       6.568 -20.290  -7.139  1.00  0.77           N  
ATOM   2059  CA  MET A 136       7.399 -20.257  -8.324  1.00  0.77           C  
ATOM   2060  C   MET A 136       8.877 -20.456  -7.971  1.00  0.77           C  
ATOM   2061  O   MET A 136       9.562 -21.297  -8.561  1.00  0.77           O  
ATOM   2062  CB  MET A 136       7.221 -18.921  -9.045  1.00  0.77           C  
ATOM   2063  CG  MET A 136       8.049 -18.756 -10.280  1.00  0.77           C  
ATOM   2064  SD  MET A 136       9.724 -18.243  -9.864  1.00  0.77           S  
ATOM   2065  CE  MET A 136       9.494 -16.648  -9.194  1.00  0.77           C  
ATOM   2066  H   MET A 136       5.986 -19.480  -6.910  1.00  0.77           H  
ATOM   2067  HA  MET A 136       7.094 -21.068  -8.983  1.00  0.77           H  
ATOM   2068 1HB  MET A 136       6.171 -18.782  -9.308  1.00  0.77           H  
ATOM   2069 2HB  MET A 136       7.492 -18.111  -8.392  1.00  0.77           H  
ATOM   2070 1HG  MET A 136       8.098 -19.701 -10.801  1.00  0.77           H  
ATOM   2071 2HG  MET A 136       7.610 -18.018 -10.942  1.00  0.77           H  
ATOM   2072 1HE  MET A 136      10.447 -16.239  -8.888  1.00  0.77           H  
ATOM   2073 2HE  MET A 136       9.067 -16.003  -9.935  1.00  0.77           H  
ATOM   2074 3HE  MET A 136       8.831 -16.710  -8.324  1.00  0.77           H  
ATOM   2075  N   LEU A 137       9.359 -19.740  -6.946  1.00  0.78           N  
ATOM   2076  CA  LEU A 137      10.776 -19.806  -6.604  1.00  0.78           C  
ATOM   2077  C   LEU A 137      11.234 -21.191  -6.199  1.00  0.78           C  
ATOM   2078  O   LEU A 137      12.319 -21.633  -6.597  1.00  0.78           O  
ATOM   2079  CB  LEU A 137      11.085 -18.914  -5.438  1.00  0.78           C  
ATOM   2080  CG  LEU A 137      10.996 -17.502  -5.648  1.00  0.78           C  
ATOM   2081  CD1 LEU A 137      11.188 -16.904  -4.355  1.00  0.78           C  
ATOM   2082  CD2 LEU A 137      12.037 -17.073  -6.622  1.00  0.78           C  
ATOM   2083  H   LEU A 137       8.740 -19.087  -6.463  1.00  0.78           H  
ATOM   2084  HA  LEU A 137      11.346 -19.468  -7.456  1.00  0.78           H  
ATOM   2085 1HB  LEU A 137      10.425 -19.174  -4.614  1.00  0.78           H  
ATOM   2086 2HB  LEU A 137      12.102 -19.119  -5.142  1.00  0.78           H  
ATOM   2087  HG  LEU A 137      10.013 -17.222  -6.024  1.00  0.78           H  
ATOM   2088 1HD1 LEU A 137      11.157 -15.875  -4.443  1.00  0.78           H  
ATOM   2089 2HD1 LEU A 137      10.430 -17.235  -3.677  1.00  0.78           H  
ATOM   2090 3HD1 LEU A 137      12.128 -17.195  -3.977  1.00  0.78           H  
ATOM   2091 1HD2 LEU A 137      11.996 -15.995  -6.763  1.00  0.78           H  
ATOM   2092 2HD2 LEU A 137      12.996 -17.350  -6.242  1.00  0.78           H  
ATOM   2093 3HD2 LEU A 137      11.863 -17.569  -7.560  1.00  0.78           H  
ATOM   2094  N   ARG A 138      10.381 -21.905  -5.476  1.00  0.78           N  
ATOM   2095  CA  ARG A 138      10.712 -23.246  -5.025  1.00  0.78           C  
ATOM   2096  C   ARG A 138      10.996 -24.186  -6.204  1.00  0.78           C  
ATOM   2097  O   ARG A 138      11.716 -25.174  -6.043  1.00  0.78           O  
ATOM   2098  CB  ARG A 138       9.587 -23.846  -4.187  1.00  0.78           C  
ATOM   2099  CG  ARG A 138       9.349 -23.251  -2.779  1.00  0.78           C  
ATOM   2100  CD  ARG A 138       8.295 -24.041  -2.044  1.00  0.78           C  
ATOM   2101  NE  ARG A 138       7.928 -23.468  -0.743  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138       6.811 -22.726  -0.492  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138       5.947 -22.480  -1.440  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138       6.569 -22.254   0.720  1.00  0.78           N  
ATOM   2105  H   ARG A 138       9.497 -21.479  -5.186  1.00  0.78           H  
ATOM   2106  HA  ARG A 138      11.607 -23.185  -4.406  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138       8.649 -23.734  -4.736  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138       9.763 -24.913  -4.065  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138      10.266 -23.311  -2.204  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138       9.034 -22.220  -2.849  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138       7.396 -24.085  -2.659  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138       8.664 -25.050  -1.872  1.00  0.78           H  
ATOM   2113  HE  ARG A 138       8.574 -23.635   0.042  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138       6.104 -22.835  -2.367  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138       5.093 -21.937  -1.220  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138       7.226 -22.434   1.491  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138       5.731 -21.707   0.888  1.00  0.78           H  
ATOM   2118  N   SER A 139      10.390 -23.927  -7.371  1.00  0.78           N  
ATOM   2119  CA  SER A 139      10.577 -24.788  -8.533  1.00  0.78           C  
ATOM   2120  C   SER A 139      11.848 -24.461  -9.331  1.00  0.78           C  
ATOM   2121  O   SER A 139      12.197 -25.198 -10.258  1.00  0.78           O  
ATOM   2122  CB  SER A 139       9.366 -24.719  -9.455  1.00  0.78           C  
ATOM   2123  OG  SER A 139       9.266 -23.479 -10.104  1.00  0.78           O  
ATOM   2124  H   SER A 139       9.832 -23.081  -7.487  1.00  0.78           H  
ATOM   2125  HA  SER A 139      10.666 -25.814  -8.176  1.00  0.78           H  
ATOM   2126 1HB  SER A 139       9.424 -25.515 -10.192  1.00  0.78           H  
ATOM   2127 2HB  SER A 139       8.466 -24.886  -8.863  1.00  0.78           H  
ATOM   2128  HG  SER A 139       9.415 -22.794  -9.418  1.00  0.78           H  
ATOM   2129  N   ILE A 140      12.507 -23.334  -9.024  1.00  0.78           N  
ATOM   2130  CA  ILE A 140      13.677 -22.913  -9.794  1.00  0.78           C  
ATOM   2131  C   ILE A 140      14.979 -22.819  -8.995  1.00  0.78           C  
ATOM   2132  O   ILE A 140      16.081 -22.897  -9.567  1.00  0.78           O  
ATOM   2133  CB  ILE A 140      13.387 -21.566 -10.477  1.00  0.78           C  
ATOM   2134  CG1 ILE A 140      13.097 -20.529  -9.514  1.00  0.78           C  
ATOM   2135  CG2 ILE A 140      12.227 -21.698 -11.415  1.00  0.78           C  
ATOM   2136  CD1 ILE A 140      13.078 -19.203 -10.123  1.00  0.78           C  
ATOM   2137  H   ILE A 140      12.208 -22.766  -8.236  1.00  0.78           H  
ATOM   2138  HA  ILE A 140      13.835 -23.647 -10.580  1.00  0.78           H  
ATOM   2139  HB  ILE A 140      14.267 -21.249 -11.006  1.00  0.78           H  
ATOM   2140 1HG1 ILE A 140      12.128 -20.735  -9.090  1.00  0.78           H  
ATOM   2141 2HG1 ILE A 140      13.822 -20.539  -8.736  1.00  0.78           H  
ATOM   2142 1HG2 ILE A 140      12.073 -20.750 -11.890  1.00  0.78           H  
ATOM   2143 2HG2 ILE A 140      12.433 -22.447 -12.156  1.00  0.78           H  
ATOM   2144 3HG2 ILE A 140      11.334 -21.980 -10.862  1.00  0.78           H  
ATOM   2145 1HD1 ILE A 140      12.849 -18.464  -9.378  1.00  0.78           H  
ATOM   2146 2HD1 ILE A 140      14.050 -19.023 -10.533  1.00  0.78           H  
ATOM   2147 3HD1 ILE A 140      12.335 -19.173 -10.912  1.00  0.78           H  
ATOM   2148  N   PHE A 141      14.864 -22.719  -7.671  1.00  0.78           N  
ATOM   2149  CA  PHE A 141      16.047 -22.660  -6.833  1.00  0.78           C  
ATOM   2150  C   PHE A 141      16.133 -23.824  -5.881  1.00  0.78           C  
ATOM   2151  O   PHE A 141      15.129 -24.316  -5.365  1.00  0.78           O  
ATOM   2152  CB  PHE A 141      16.101 -21.395  -6.013  1.00  0.78           C  
ATOM   2153  CG  PHE A 141      16.274 -20.183  -6.798  1.00  0.78           C  
ATOM   2154  CD1 PHE A 141      15.297 -19.220  -6.858  1.00  0.78           C  
ATOM   2155  CD2 PHE A 141      17.414 -20.021  -7.540  1.00  0.78           C  
ATOM   2156  CE1 PHE A 141      15.500 -18.097  -7.623  1.00  0.78           C  
ATOM   2157  CE2 PHE A 141      17.592 -18.925  -8.304  1.00  0.78           C  
ATOM   2158  CZ  PHE A 141      16.656 -17.963  -8.333  1.00  0.78           C  
ATOM   2159  H   PHE A 141      13.941 -22.626  -7.251  1.00  0.78           H  
ATOM   2160  HA  PHE A 141      16.923 -22.679  -7.470  1.00  0.78           H  
ATOM   2161 1HB  PHE A 141      15.169 -21.315  -5.508  1.00  0.78           H  
ATOM   2162 2HB  PHE A 141      16.894 -21.458  -5.274  1.00  0.78           H  
ATOM   2163  HD1 PHE A 141      14.376 -19.351  -6.290  1.00  0.78           H  
ATOM   2164  HD2 PHE A 141      18.180 -20.798  -7.516  1.00  0.78           H  
ATOM   2165  HE1 PHE A 141      14.751 -17.318  -7.672  1.00  0.78           H  
ATOM   2166  HE2 PHE A 141      18.491 -18.817  -8.893  1.00  0.78           H  
ATOM   2167  HZ  PHE A 141      16.829 -17.085  -8.927  1.00  0.78           H  
ATOM   2168  N   ASP A 142      17.349 -24.227  -5.555  1.00  0.77           N  
ATOM   2169  CA  ASP A 142      17.483 -25.314  -4.614  1.00  0.77           C  
ATOM   2170  C   ASP A 142      17.347 -24.795  -3.204  1.00  0.77           C  
ATOM   2171  O   ASP A 142      18.331 -24.602  -2.493  1.00  0.77           O  
ATOM   2172  CB  ASP A 142      18.815 -26.041  -4.830  1.00  0.77           C  
ATOM   2173  CG  ASP A 142      19.011 -27.273  -3.927  1.00  0.77           C  
ATOM   2174  OD1 ASP A 142      18.297 -27.403  -2.945  1.00  0.77           O  
ATOM   2175  OD2 ASP A 142      19.876 -28.061  -4.215  1.00  0.77           O  
ATOM   2176  H   ASP A 142      18.165 -23.801  -5.972  1.00  0.77           H  
ATOM   2177  HA  ASP A 142      16.677 -26.028  -4.792  1.00  0.77           H  
ATOM   2178 1HB  ASP A 142      18.894 -26.362  -5.863  1.00  0.77           H  
ATOM   2179 2HB  ASP A 142      19.635 -25.345  -4.648  1.00  0.77           H  
ATOM   2180  N   PHE A 143      16.097 -24.667  -2.781  1.00  0.76           N  
ATOM   2181  CA  PHE A 143      15.765 -24.139  -1.471  1.00  0.76           C  
ATOM   2182  C   PHE A 143      16.384 -24.953  -0.351  1.00  0.76           C  
ATOM   2183  O   PHE A 143      16.795 -24.387   0.665  1.00  0.76           O  
ATOM   2184  CB  PHE A 143      14.249 -23.967  -1.307  1.00  0.76           C  
ATOM   2185  CG  PHE A 143      13.745 -22.603  -1.809  1.00  0.76           C  
ATOM   2186  CD1 PHE A 143      14.408 -21.884  -2.781  1.00  0.76           C  
ATOM   2187  CD2 PHE A 143      12.637 -22.025  -1.239  1.00  0.76           C  
ATOM   2188  CE1 PHE A 143      13.971 -20.608  -3.145  1.00  0.76           C  
ATOM   2189  CE2 PHE A 143      12.206 -20.763  -1.617  1.00  0.76           C  
ATOM   2190  CZ  PHE A 143      12.882 -20.067  -2.557  1.00  0.76           C  
ATOM   2191  H   PHE A 143      15.366 -24.862  -3.466  1.00  0.76           H  
ATOM   2192  HA  PHE A 143      16.187 -23.145  -1.405  1.00  0.76           H  
ATOM   2193 1HB  PHE A 143      13.731 -24.749  -1.861  1.00  0.76           H  
ATOM   2194 2HB  PHE A 143      13.978 -24.068  -0.255  1.00  0.76           H  
ATOM   2195  HD1 PHE A 143      15.293 -22.316  -3.244  1.00  0.76           H  
ATOM   2196  HD2 PHE A 143      12.105 -22.579  -0.469  1.00  0.76           H  
ATOM   2197  HE1 PHE A 143      14.505 -20.034  -3.890  1.00  0.76           H  
ATOM   2198  HE2 PHE A 143      11.333 -20.317  -1.155  1.00  0.76           H  
ATOM   2199  HZ  PHE A 143      12.550 -19.080  -2.832  1.00  0.76           H  
ATOM   2200  N   SER A 144      16.461 -26.274  -0.502  1.00  0.75           N  
ATOM   2201  CA  SER A 144      17.074 -27.050   0.562  1.00  0.75           C  
ATOM   2202  C   SER A 144      18.549 -26.655   0.716  1.00  0.75           C  
ATOM   2203  O   SER A 144      19.002 -26.400   1.834  1.00  0.75           O  
ATOM   2204  CB  SER A 144      16.964 -28.534   0.269  1.00  0.75           C  
ATOM   2205  OG  SER A 144      15.625 -28.965   0.296  1.00  0.75           O  
ATOM   2206  H   SER A 144      16.142 -26.718  -1.355  1.00  0.75           H  
ATOM   2207  HA  SER A 144      16.557 -26.832   1.497  1.00  0.75           H  
ATOM   2208 1HB  SER A 144      17.394 -28.734  -0.718  1.00  0.75           H  
ATOM   2209 2HB  SER A 144      17.548 -29.095   0.998  1.00  0.75           H  
ATOM   2210  HG  SER A 144      15.642 -29.887   0.024  1.00  0.75           H  
ATOM   2211  N   ALA A 145      19.287 -26.543  -0.399  1.00  0.74           N  
ATOM   2212  CA  ALA A 145      20.694 -26.130  -0.318  1.00  0.74           C  
ATOM   2213  C   ALA A 145      20.830 -24.710   0.222  1.00  0.74           C  
ATOM   2214  O   ALA A 145      21.771 -24.402   0.964  1.00  0.74           O  
ATOM   2215  CB  ALA A 145      21.370 -26.209  -1.667  1.00  0.74           C  
ATOM   2216  H   ALA A 145      18.875 -26.761  -1.317  1.00  0.74           H  
ATOM   2217  HA  ALA A 145      21.201 -26.808   0.369  1.00  0.74           H  
ATOM   2218 1HB  ALA A 145      22.414 -25.926  -1.571  1.00  0.74           H  
ATOM   2219 2HB  ALA A 145      21.302 -27.229  -2.047  1.00  0.74           H  
ATOM   2220 3HB  ALA A 145      20.870 -25.530  -2.356  1.00  0.74           H  
ATOM   2221  N   LEU A 146      19.895 -23.831  -0.151  1.00  0.73           N  
ATOM   2222  CA  LEU A 146      19.990 -22.454   0.304  1.00  0.73           C  
ATOM   2223  C   LEU A 146      19.843 -22.445   1.823  1.00  0.73           C  
ATOM   2224  O   LEU A 146      20.591 -21.761   2.527  1.00  0.73           O  
ATOM   2225  CB  LEU A 146      18.874 -21.602  -0.295  1.00  0.73           C  
ATOM   2226  CG  LEU A 146      18.861 -21.385  -1.802  1.00  0.73           C  
ATOM   2227  CD1 LEU A 146      17.654 -20.571  -2.176  1.00  0.73           C  
ATOM   2228  CD2 LEU A 146      20.020 -20.750  -2.223  1.00  0.73           C  
ATOM   2229  H   LEU A 146      19.148 -24.123  -0.784  1.00  0.73           H  
ATOM   2230  HA  LEU A 146      20.962 -22.047   0.031  1.00  0.73           H  
ATOM   2231 1HB  LEU A 146      17.960 -22.106  -0.077  1.00  0.73           H  
ATOM   2232 2HB  LEU A 146      18.866 -20.633   0.193  1.00  0.73           H  
ATOM   2233  HG  LEU A 146      18.791 -22.326  -2.289  1.00  0.73           H  
ATOM   2234 1HD1 LEU A 146      17.623 -20.428  -3.252  1.00  0.73           H  
ATOM   2235 2HD1 LEU A 146      16.779 -21.065  -1.850  1.00  0.73           H  
ATOM   2236 3HD1 LEU A 146      17.719 -19.609  -1.688  1.00  0.73           H  
ATOM   2237 1HD2 LEU A 146      19.960 -20.619  -3.286  1.00  0.73           H  
ATOM   2238 2HD2 LEU A 146      20.050 -19.831  -1.761  1.00  0.73           H  
ATOM   2239 3HD2 LEU A 146      20.898 -21.337  -1.962  1.00  0.73           H  
ATOM   2240  N   LYS A 147      18.922 -23.272   2.334  1.00  0.73           N  
ATOM   2241  CA  LYS A 147      18.706 -23.403   3.766  1.00  0.73           C  
ATOM   2242  C   LYS A 147      19.972 -23.922   4.443  1.00  0.73           C  
ATOM   2243  O   LYS A 147      20.383 -23.396   5.478  1.00  0.73           O  
ATOM   2244  CB  LYS A 147      17.503 -24.307   4.052  1.00  0.73           C  
ATOM   2245  CG  LYS A 147      17.160 -24.479   5.528  1.00  0.73           C  
ATOM   2246  CD  LYS A 147      15.867 -25.267   5.696  1.00  0.73           C  
ATOM   2247  CE  LYS A 147      15.507 -25.440   7.161  1.00  0.73           C  
ATOM   2248  NZ  LYS A 147      14.241 -26.208   7.333  1.00  0.73           N  
ATOM   2249  H   LYS A 147      18.325 -23.810   1.705  1.00  0.73           H  
ATOM   2250  HA  LYS A 147      18.487 -22.416   4.174  1.00  0.73           H  
ATOM   2251 1HB  LYS A 147      16.623 -23.898   3.549  1.00  0.73           H  
ATOM   2252 2HB  LYS A 147      17.682 -25.292   3.637  1.00  0.73           H  
ATOM   2253 1HG  LYS A 147      17.971 -25.017   6.019  1.00  0.73           H  
ATOM   2254 2HG  LYS A 147      17.053 -23.514   6.004  1.00  0.73           H  
ATOM   2255 1HD  LYS A 147      15.057 -24.729   5.191  1.00  0.73           H  
ATOM   2256 2HD  LYS A 147      15.975 -26.246   5.231  1.00  0.73           H  
ATOM   2257 1HE  LYS A 147      16.313 -25.966   7.669  1.00  0.73           H  
ATOM   2258 2HE  LYS A 147      15.386 -24.454   7.614  1.00  0.73           H  
ATOM   2259 1HZ  LYS A 147      14.032 -26.301   8.317  1.00  0.73           H  
ATOM   2260 2HZ  LYS A 147      13.486 -25.716   6.871  1.00  0.73           H  
ATOM   2261 3HZ  LYS A 147      14.345 -27.126   6.925  1.00  0.73           H  
ATOM   2262  N   GLU A 148      20.627 -24.926   3.838  1.00  0.74           N  
ATOM   2263  CA  GLU A 148      21.861 -25.481   4.406  1.00  0.74           C  
ATOM   2264  C   GLU A 148      22.965 -24.426   4.498  1.00  0.74           C  
ATOM   2265  O   GLU A 148      23.791 -24.472   5.403  1.00  0.74           O  
ATOM   2266  CB  GLU A 148      22.378 -26.680   3.599  1.00  0.74           C  
ATOM   2267  CG  GLU A 148      21.534 -27.949   3.699  1.00  0.74           C  
ATOM   2268  CD  GLU A 148      22.082 -29.103   2.867  1.00  0.74           C  
ATOM   2269  OE1 GLU A 148      23.036 -28.907   2.146  1.00  0.74           O  
ATOM   2270  OE2 GLU A 148      21.541 -30.182   2.964  1.00  0.74           O  
ATOM   2271  H   GLU A 148      20.233 -25.332   2.988  1.00  0.74           H  
ATOM   2272  HA  GLU A 148      21.645 -25.822   5.418  1.00  0.74           H  
ATOM   2273 1HB  GLU A 148      22.431 -26.404   2.549  1.00  0.74           H  
ATOM   2274 2HB  GLU A 148      23.389 -26.922   3.921  1.00  0.74           H  
ATOM   2275 1HG  GLU A 148      21.489 -28.256   4.741  1.00  0.74           H  
ATOM   2276 2HG  GLU A 148      20.523 -27.722   3.375  1.00  0.74           H  
ATOM   2277  N   LEU A 149      23.004 -23.498   3.543  1.00  0.78           N  
ATOM   2278  CA  LEU A 149      23.985 -22.417   3.563  1.00  0.78           C  
ATOM   2279  C   LEU A 149      23.692 -21.404   4.663  1.00  0.78           C  
ATOM   2280  O   LEU A 149      24.596 -20.877   5.308  1.00  0.78           O  
ATOM   2281  CB  LEU A 149      23.969 -21.617   2.283  1.00  0.78           C  
ATOM   2282  CG  LEU A 149      25.021 -20.523   2.221  1.00  0.78           C  
ATOM   2283  CD1 LEU A 149      26.436 -21.186   2.250  1.00  0.78           C  
ATOM   2284  CD2 LEU A 149      24.741 -19.654   1.039  1.00  0.78           C  
ATOM   2285  H   LEU A 149      22.332 -23.557   2.776  1.00  0.78           H  
ATOM   2286  HA  LEU A 149      24.972 -22.845   3.730  1.00  0.78           H  
ATOM   2287 1HB  LEU A 149      24.119 -22.297   1.458  1.00  0.78           H  
ATOM   2288 2HB  LEU A 149      22.994 -21.150   2.165  1.00  0.78           H  
ATOM   2289  HG  LEU A 149      24.948 -19.899   3.113  1.00  0.78           H  
ATOM   2290 1HD1 LEU A 149      27.197 -20.443   2.226  1.00  0.78           H  
ATOM   2291 2HD1 LEU A 149      26.538 -21.772   3.165  1.00  0.78           H  
ATOM   2292 3HD1 LEU A 149      26.580 -21.827   1.416  1.00  0.78           H  
ATOM   2293 1HD2 LEU A 149      25.451 -18.847   0.986  1.00  0.78           H  
ATOM   2294 2HD2 LEU A 149      24.781 -20.216   0.154  1.00  0.78           H  
ATOM   2295 3HD2 LEU A 149      23.752 -19.259   1.157  1.00  0.78           H  
ATOM   2296  N   LEU A 150      22.421 -21.040   4.795  1.00  0.85           N  
ATOM   2297  CA  LEU A 150      22.001 -20.042   5.773  1.00  0.85           C  
ATOM   2298  C   LEU A 150      22.051 -20.564   7.215  1.00  0.85           C  
ATOM   2299  O   LEU A 150      22.330 -19.810   8.151  1.00  0.85           O  
ATOM   2300  CB  LEU A 150      20.586 -19.606   5.431  1.00  0.85           C  
ATOM   2301  CG  LEU A 150      20.427 -18.833   4.126  1.00  0.85           C  
ATOM   2302  CD1 LEU A 150      18.982 -18.712   3.883  1.00  0.85           C  
ATOM   2303  CD2 LEU A 150      21.102 -17.479   4.228  1.00  0.85           C  
ATOM   2304  H   LEU A 150      21.717 -21.476   4.194  1.00  0.85           H  
ATOM   2305  HA  LEU A 150      22.670 -19.186   5.695  1.00  0.85           H  
ATOM   2306 1HB  LEU A 150      19.960 -20.502   5.360  1.00  0.85           H  
ATOM   2307 2HB  LEU A 150      20.205 -18.987   6.240  1.00  0.85           H  
ATOM   2308  HG  LEU A 150      20.867 -19.390   3.301  1.00  0.85           H  
ATOM   2309 1HD1 LEU A 150      18.784 -18.191   2.964  1.00  0.85           H  
ATOM   2310 2HD1 LEU A 150      18.599 -19.720   3.831  1.00  0.85           H  
ATOM   2311 3HD1 LEU A 150      18.517 -18.194   4.694  1.00  0.85           H  
ATOM   2312 1HD2 LEU A 150      20.963 -16.927   3.302  1.00  0.85           H  
ATOM   2313 2HD2 LEU A 150      20.659 -16.929   5.049  1.00  0.85           H  
ATOM   2314 3HD2 LEU A 150      22.171 -17.614   4.415  1.00  0.85           H  
ATOM   2315  N   SER A 151      21.759 -21.850   7.387  1.00  0.93           N  
ATOM   2316  CA  SER A 151      21.774 -22.524   8.681  1.00  0.93           C  
ATOM   2317  C   SER A 151      22.906 -23.555   8.724  1.00  0.93           C  
ATOM   2318  O   SER A 151      23.811 -23.515   7.903  1.00  0.93           O  
ATOM   2319  CB  SER A 151      20.429 -23.193   8.941  1.00  0.93           C  
ATOM   2320  OG  SER A 151      20.362 -23.684  10.263  1.00  0.93           O  
ATOM   2321  H   SER A 151      21.492 -22.404   6.575  1.00  0.93           H  
ATOM   2322  HA  SER A 151      21.955 -21.783   9.460  1.00  0.93           H  
ATOM   2323 1HB  SER A 151      19.627 -22.472   8.774  1.00  0.93           H  
ATOM   2324 2HB  SER A 151      20.287 -24.010   8.231  1.00  0.93           H  
ATOM   2325  HG  SER A 151      19.469 -24.029  10.367  1.00  0.93           H  
ATOM   2326  N   GLY A 152      22.884 -24.428   9.724  1.00  1.01           N  
ATOM   2327  CA  GLY A 152      23.892 -25.483   9.854  1.00  1.01           C  
ATOM   2328  C   GLY A 152      25.238 -25.003  10.424  1.00  1.01           C  
ATOM   2329  O   GLY A 152      25.444 -23.808  10.634  1.00  1.01           O  
ATOM   2330  H   GLY A 152      22.092 -24.368  10.352  1.00  1.01           H  
ATOM   2331 1HA  GLY A 152      23.486 -26.275  10.482  1.00  1.01           H  
ATOM   2332 2HA  GLY A 152      24.044 -25.908   8.863  1.00  1.01           H  
ATOM   2333  N   PRO A 153      26.193 -25.923  10.647  1.00  1.06           N  
ATOM   2334  CA  PRO A 153      27.520 -25.685  11.208  1.00  1.06           C  
ATOM   2335  C   PRO A 153      28.426 -24.828  10.329  1.00  1.06           C  
ATOM   2336  O   PRO A 153      29.399 -24.250  10.809  1.00  1.06           O  
ATOM   2337  CB  PRO A 153      28.078 -27.106  11.343  1.00  1.06           C  
ATOM   2338  CG  PRO A 153      27.318 -27.929  10.327  1.00  1.06           C  
ATOM   2339  CD  PRO A 153      25.935 -27.335  10.292  1.00  1.06           C  
ATOM   2340  HA  PRO A 153      27.407 -25.222  12.199  1.00  1.06           H  
ATOM   2341 1HB  PRO A 153      29.161 -27.095  11.145  1.00  1.06           H  
ATOM   2342 2HB  PRO A 153      27.945 -27.464  12.373  1.00  1.06           H  
ATOM   2343 1HG  PRO A 153      27.825 -27.885   9.354  1.00  1.06           H  
ATOM   2344 2HG  PRO A 153      27.315 -28.987  10.630  1.00  1.06           H  
ATOM   2345 1HD  PRO A 153      25.547 -27.441   9.274  1.00  1.06           H  
ATOM   2346 2HD  PRO A 153      25.289 -27.817  11.042  1.00  1.06           H  
ATOM   2347  N   ASN A 154      28.102 -24.744   9.041  1.00  1.05           N  
ATOM   2348  CA  ASN A 154      28.885 -23.972   8.086  1.00  1.05           C  
ATOM   2349  C   ASN A 154      28.110 -22.747   7.632  1.00  1.05           C  
ATOM   2350  O   ASN A 154      28.409 -22.162   6.589  1.00  1.05           O  
ATOM   2351  CB  ASN A 154      29.268 -24.826   6.893  1.00  1.05           C  
ATOM   2352  CG  ASN A 154      30.230 -25.933   7.257  1.00  1.05           C  
ATOM   2353  OD1 ASN A 154      31.413 -25.684   7.509  1.00  1.05           O  
ATOM   2354  ND2 ASN A 154      29.746 -27.149   7.281  1.00  1.05           N  
ATOM   2355  H   ASN A 154      27.289 -25.232   8.696  1.00  1.05           H  
ATOM   2356  HA  ASN A 154      29.794 -23.619   8.576  1.00  1.05           H  
ATOM   2357 1HB  ASN A 154      28.366 -25.269   6.463  1.00  1.05           H  
ATOM   2358 2HB  ASN A 154      29.724 -24.200   6.127  1.00  1.05           H  
ATOM   2359 1HD2 ASN A 154      30.342 -27.920   7.511  1.00  1.05           H  
ATOM   2360 2HD2 ASN A 154      28.784 -27.309   7.066  1.00  1.05           H  
ATOM   2361  N   ARG A 155      27.117 -22.363   8.423  1.00  1.00           N  
ATOM   2362  CA  ARG A 155      26.255 -21.241   8.108  1.00  1.00           C  
ATOM   2363  C   ARG A 155      26.939 -19.927   7.807  1.00  1.00           C  
ATOM   2364  O   ARG A 155      27.853 -19.508   8.525  1.00  1.00           O  
ATOM   2365  CB  ARG A 155      25.347 -20.951   9.277  1.00  1.00           C  
ATOM   2366  CG  ARG A 155      26.065 -20.469  10.513  1.00  1.00           C  
ATOM   2367  CD  ARG A 155      25.144 -20.322  11.665  1.00  1.00           C  
ATOM   2368  NE  ARG A 155      24.684 -21.619  12.161  1.00  1.00           N  
ATOM   2369  CZ  ARG A 155      23.790 -21.783  13.159  1.00  1.00           C  
ATOM   2370  NH1 ARG A 155      23.274 -20.728  13.758  1.00  1.00           N  
ATOM   2371  NH2 ARG A 155      23.430 -22.996  13.538  1.00  1.00           N  
ATOM   2372  H   ARG A 155      26.895 -22.885   9.269  1.00  1.00           H  
ATOM   2373  HA  ARG A 155      25.648 -21.537   7.262  1.00  1.00           H  
ATOM   2374 1HB  ARG A 155      24.654 -20.167   8.988  1.00  1.00           H  
ATOM   2375 2HB  ARG A 155      24.777 -21.800   9.536  1.00  1.00           H  
ATOM   2376 1HG  ARG A 155      26.836 -21.195  10.782  1.00  1.00           H  
ATOM   2377 2HG  ARG A 155      26.524 -19.503  10.307  1.00  1.00           H  
ATOM   2378 1HD  ARG A 155      25.651 -19.805  12.478  1.00  1.00           H  
ATOM   2379 2HD  ARG A 155      24.271 -19.748  11.353  1.00  1.00           H  
ATOM   2380  HE  ARG A 155      25.059 -22.466  11.702  1.00  1.00           H  
ATOM   2381 1HH1 ARG A 155      23.551 -19.800  13.470  1.00  1.00           H  
ATOM   2382 2HH1 ARG A 155      22.606 -20.847  14.506  1.00  1.00           H  
ATOM   2383 1HH2 ARG A 155      23.831 -23.808  13.086  1.00  1.00           H  
ATOM   2384 2HH2 ARG A 155      22.762 -23.113  14.282  1.00  1.00           H  
ATOM   2385  N   LEU A 156      26.434 -19.249   6.782  1.00  0.91           N  
ATOM   2386  CA  LEU A 156      26.866 -17.897   6.453  1.00  0.91           C  
ATOM   2387  C   LEU A 156      25.833 -16.910   6.964  1.00  0.91           C  
ATOM   2388  O   LEU A 156      24.631 -17.159   6.864  1.00  0.91           O  
ATOM   2389  CB  LEU A 156      27.042 -17.654   4.951  1.00  0.91           C  
ATOM   2390  CG  LEU A 156      28.106 -18.409   4.201  1.00  0.91           C  
ATOM   2391  CD1 LEU A 156      28.086 -17.931   2.716  1.00  0.91           C  
ATOM   2392  CD2 LEU A 156      29.452 -18.150   4.831  1.00  0.91           C  
ATOM   2393  H   LEU A 156      25.708 -19.708   6.229  1.00  0.91           H  
ATOM   2394  HA  LEU A 156      27.814 -17.691   6.954  1.00  0.91           H  
ATOM   2395 1HB  LEU A 156      26.099 -17.910   4.477  1.00  0.91           H  
ATOM   2396 2HB  LEU A 156      27.242 -16.598   4.814  1.00  0.91           H  
ATOM   2397  HG  LEU A 156      27.892 -19.474   4.235  1.00  0.91           H  
ATOM   2398 1HD1 LEU A 156      28.843 -18.469   2.136  1.00  0.91           H  
ATOM   2399 2HD1 LEU A 156      27.116 -18.109   2.290  1.00  0.91           H  
ATOM   2400 3HD1 LEU A 156      28.296 -16.864   2.673  1.00  0.91           H  
ATOM   2401 1HD2 LEU A 156      30.220 -18.695   4.283  1.00  0.91           H  
ATOM   2402 2HD2 LEU A 156      29.669 -17.081   4.802  1.00  0.91           H  
ATOM   2403 3HD2 LEU A 156      29.436 -18.487   5.873  1.00  0.91           H  
ATOM   2404  N   LYS A 157      26.282 -15.768   7.463  1.00  0.82           N  
ATOM   2405  CA  LYS A 157      25.340 -14.751   7.922  1.00  0.82           C  
ATOM   2406  C   LYS A 157      24.982 -13.775   6.801  1.00  0.82           C  
ATOM   2407  O   LYS A 157      25.858 -13.080   6.269  1.00  0.82           O  
ATOM   2408  CB  LYS A 157      25.916 -14.011   9.122  1.00  0.82           C  
ATOM   2409  CG  LYS A 157      26.133 -14.851  10.361  1.00  0.82           C  
ATOM   2410  CD  LYS A 157      26.683 -13.978  11.475  1.00  0.82           C  
ATOM   2411  CE  LYS A 157      28.167 -13.681  11.258  1.00  0.82           C  
ATOM   2412  NZ  LYS A 157      28.682 -12.722  12.261  1.00  0.82           N  
ATOM   2413  H   LYS A 157      27.297 -15.606   7.536  1.00  0.82           H  
ATOM   2414  HA  LYS A 157      24.420 -15.247   8.236  1.00  0.82           H  
ATOM   2415 1HB  LYS A 157      26.884 -13.595   8.851  1.00  0.82           H  
ATOM   2416 2HB  LYS A 157      25.262 -13.185   9.389  1.00  0.82           H  
ATOM   2417 1HG  LYS A 157      25.193 -15.299  10.675  1.00  0.82           H  
ATOM   2418 2HG  LYS A 157      26.849 -15.646  10.136  1.00  0.82           H  
ATOM   2419 1HD  LYS A 157      26.140 -13.026  11.495  1.00  0.82           H  
ATOM   2420 2HD  LYS A 157      26.554 -14.474  12.435  1.00  0.82           H  
ATOM   2421 1HE  LYS A 157      28.726 -14.611  11.338  1.00  0.82           H  
ATOM   2422 2HE  LYS A 157      28.317 -13.263  10.258  1.00  0.82           H  
ATOM   2423 1HZ  LYS A 157      29.662 -12.548  12.091  1.00  0.82           H  
ATOM   2424 2HZ  LYS A 157      28.148 -11.843  12.143  1.00  0.82           H  
ATOM   2425 3HZ  LYS A 157      28.559 -13.079  13.190  1.00  0.82           H  
ATOM   2426  N   ILE A 158      23.685 -13.696   6.508  1.00  0.75           N  
ATOM   2427  CA  ILE A 158      23.126 -12.870   5.437  1.00  0.75           C  
ATOM   2428  C   ILE A 158      22.341 -11.691   5.991  1.00  0.75           C  
ATOM   2429  O   ILE A 158      21.583 -11.865   6.941  1.00  0.75           O  
ATOM   2430  CB  ILE A 158      22.117 -13.698   4.611  1.00  0.75           C  
ATOM   2431  CG1 ILE A 158      21.607 -12.949   3.386  1.00  0.75           C  
ATOM   2432  CG2 ILE A 158      20.943 -14.044   5.458  1.00  0.75           C  
ATOM   2433  CD1 ILE A 158      20.817 -13.858   2.427  1.00  0.75           C  
ATOM   2434  H   ILE A 158      23.052 -14.285   7.030  1.00  0.75           H  
ATOM   2435  HA  ILE A 158      23.931 -12.519   4.805  1.00  0.75           H  
ATOM   2436  HB  ILE A 158      22.581 -14.612   4.287  1.00  0.75           H  
ATOM   2437 1HG1 ILE A 158      20.961 -12.141   3.705  1.00  0.75           H  
ATOM   2438 2HG1 ILE A 158      22.454 -12.516   2.862  1.00  0.75           H  
ATOM   2439 1HG2 ILE A 158      20.243 -14.633   4.886  1.00  0.75           H  
ATOM   2440 2HG2 ILE A 158      21.269 -14.607   6.333  1.00  0.75           H  
ATOM   2441 3HG2 ILE A 158      20.474 -13.136   5.760  1.00  0.75           H  
ATOM   2442 1HD1 ILE A 158      20.477 -13.294   1.571  1.00  0.75           H  
ATOM   2443 2HD1 ILE A 158      21.423 -14.672   2.091  1.00  0.75           H  
ATOM   2444 3HD1 ILE A 158      19.961 -14.261   2.954  1.00  0.75           H  
ATOM   2445  N   ARG A 159      22.480 -10.516   5.380  1.00  0.70           N  
ATOM   2446  CA  ARG A 159      21.638  -9.380   5.770  1.00  0.70           C  
ATOM   2447  C   ARG A 159      20.986  -8.742   4.557  1.00  0.70           C  
ATOM   2448  O   ARG A 159      21.663  -8.201   3.676  1.00  0.70           O  
ATOM   2449  CB  ARG A 159      22.415  -8.319   6.513  1.00  0.70           C  
ATOM   2450  CG  ARG A 159      21.606  -7.130   7.026  1.00  0.70           C  
ATOM   2451  CD  ARG A 159      22.500  -6.204   7.773  1.00  0.70           C  
ATOM   2452  NE  ARG A 159      21.881  -4.929   8.123  1.00  0.70           N  
ATOM   2453  CZ  ARG A 159      21.291  -4.655   9.306  1.00  0.70           C  
ATOM   2454  NH1 ARG A 159      21.239  -5.567  10.248  1.00  0.70           N  
ATOM   2455  NH2 ARG A 159      20.768  -3.459   9.517  1.00  0.70           N  
ATOM   2456  H   ARG A 159      23.197 -10.428   4.661  1.00  0.70           H  
ATOM   2457  HA  ARG A 159      20.845  -9.743   6.427  1.00  0.70           H  
ATOM   2458 1HB  ARG A 159      22.854  -8.777   7.364  1.00  0.70           H  
ATOM   2459 2HB  ARG A 159      23.226  -7.946   5.886  1.00  0.70           H  
ATOM   2460 1HG  ARG A 159      21.136  -6.604   6.197  1.00  0.70           H  
ATOM   2461 2HG  ARG A 159      20.831  -7.493   7.708  1.00  0.70           H  
ATOM   2462 1HD  ARG A 159      22.769  -6.689   8.700  1.00  0.70           H  
ATOM   2463 2HD  ARG A 159      23.404  -6.010   7.202  1.00  0.70           H  
ATOM   2464  HE  ARG A 159      21.898  -4.194   7.430  1.00  0.70           H  
ATOM   2465 1HH1 ARG A 159      21.647  -6.479  10.097  1.00  0.70           H  
ATOM   2466 2HH1 ARG A 159      20.805  -5.359  11.134  1.00  0.70           H  
ATOM   2467 1HH2 ARG A 159      20.814  -2.753   8.795  1.00  0.70           H  
ATOM   2468 2HH2 ARG A 159      20.331  -3.250  10.402  1.00  0.70           H  
ATOM   2469  N   ILE A 160      19.668  -8.798   4.543  1.00  0.68           N  
ATOM   2470  CA  ILE A 160      18.861  -8.256   3.473  1.00  0.68           C  
ATOM   2471  C   ILE A 160      18.096  -7.013   3.881  1.00  0.68           C  
ATOM   2472  O   ILE A 160      17.345  -7.022   4.863  1.00  0.68           O  
ATOM   2473  CB  ILE A 160      17.841  -9.266   2.974  1.00  0.68           C  
ATOM   2474  CG1 ILE A 160      18.486 -10.497   2.506  1.00  0.68           C  
ATOM   2475  CG2 ILE A 160      17.057  -8.670   1.895  1.00  0.68           C  
ATOM   2476  CD1 ILE A 160      19.398 -10.280   1.419  1.00  0.68           C  
ATOM   2477  H   ILE A 160      19.196  -9.251   5.317  1.00  0.68           H  
ATOM   2478  HA  ILE A 160      19.518  -8.007   2.653  1.00  0.68           H  
ATOM   2479  HB  ILE A 160      17.177  -9.544   3.794  1.00  0.68           H  
ATOM   2480 1HG1 ILE A 160      19.003 -10.969   3.335  1.00  0.68           H  
ATOM   2481 2HG1 ILE A 160      17.722 -11.150   2.132  1.00  0.68           H  
ATOM   2482 1HG2 ILE A 160      16.351  -9.406   1.580  1.00  0.68           H  
ATOM   2483 2HG2 ILE A 160      16.535  -7.791   2.242  1.00  0.68           H  
ATOM   2484 3HG2 ILE A 160      17.721  -8.400   1.071  1.00  0.68           H  
ATOM   2485 1HD1 ILE A 160      19.823 -11.211   1.087  1.00  0.68           H  
ATOM   2486 2HD1 ILE A 160      18.830  -9.829   0.611  1.00  0.68           H  
ATOM   2487 3HD1 ILE A 160      20.191  -9.614   1.741  1.00  0.68           H  
ATOM   2488  N   ASP A 161      18.239  -5.960   3.097  1.00  0.67           N  
ATOM   2489  CA  ASP A 161      17.547  -4.739   3.409  1.00  0.67           C  
ATOM   2490  C   ASP A 161      16.634  -4.369   2.251  1.00  0.67           C  
ATOM   2491  O   ASP A 161      16.992  -3.590   1.364  1.00  0.67           O  
ATOM   2492  CB  ASP A 161      18.569  -3.635   3.660  1.00  0.67           C  
ATOM   2493  CG  ASP A 161      18.014  -2.348   4.226  1.00  0.67           C  
ATOM   2494  OD1 ASP A 161      16.900  -2.347   4.704  1.00  0.67           O  
ATOM   2495  OD2 ASP A 161      18.712  -1.355   4.181  1.00  0.67           O  
ATOM   2496  H   ASP A 161      18.871  -6.017   2.300  1.00  0.67           H  
ATOM   2497  HA  ASP A 161      16.933  -4.881   4.294  1.00  0.67           H  
ATOM   2498 1HB  ASP A 161      19.322  -4.009   4.352  1.00  0.67           H  
ATOM   2499 2HB  ASP A 161      19.081  -3.407   2.727  1.00  0.67           H  
ATOM   2500  N   ALA A 162      15.450  -4.947   2.229  1.00  0.68           N  
ATOM   2501  CA  ALA A 162      14.516  -4.532   1.213  1.00  0.68           C  
ATOM   2502  C   ALA A 162      14.248  -3.087   1.480  1.00  0.68           C  
ATOM   2503  O   ALA A 162      14.088  -2.738   2.633  1.00  0.68           O  
ATOM   2504  CB  ALA A 162      13.221  -5.284   1.318  1.00  0.68           C  
ATOM   2505  H   ALA A 162      15.187  -5.619   2.938  1.00  0.68           H  
ATOM   2506  HA  ALA A 162      14.963  -4.639   0.228  1.00  0.68           H  
ATOM   2507 1HB  ALA A 162      12.584  -4.885   0.595  1.00  0.68           H  
ATOM   2508 2HB  ALA A 162      13.371  -6.326   1.152  1.00  0.68           H  
ATOM   2509 3HB  ALA A 162      12.794  -5.130   2.301  1.00  0.68           H  
ATOM   2510  N   MET A 163      14.135  -2.223   0.498  1.00  0.69           N  
ATOM   2511  CA  MET A 163      13.804  -0.863   0.898  1.00  0.69           C  
ATOM   2512  C   MET A 163      12.307  -0.636   1.009  1.00  0.69           C  
ATOM   2513  O   MET A 163      11.715   0.105   0.216  1.00  0.69           O  
ATOM   2514  CB  MET A 163      14.471   0.128  -0.016  1.00  0.69           C  
ATOM   2515  CG  MET A 163      15.984   0.120   0.137  1.00  0.69           C  
ATOM   2516  SD  MET A 163      16.813   1.292  -0.908  1.00  0.69           S  
ATOM   2517  CE  MET A 163      18.475   1.093  -0.331  1.00  0.69           C  
ATOM   2518  H   MET A 163      14.304  -2.461  -0.477  1.00  0.69           H  
ATOM   2519  HA  MET A 163      14.219  -0.691   1.890  1.00  0.69           H  
ATOM   2520 1HB  MET A 163      14.221  -0.097  -1.056  1.00  0.69           H  
ATOM   2521 2HB  MET A 163      14.106   1.123   0.216  1.00  0.69           H  
ATOM   2522 1HG  MET A 163      16.246   0.332   1.176  1.00  0.69           H  
ATOM   2523 2HG  MET A 163      16.358  -0.881  -0.105  1.00  0.69           H  
ATOM   2524 1HE  MET A 163      19.130   1.751  -0.897  1.00  0.69           H  
ATOM   2525 2HE  MET A 163      18.529   1.348   0.729  1.00  0.69           H  
ATOM   2526 3HE  MET A 163      18.785   0.057  -0.467  1.00  0.69           H  
ATOM   2527  N   HIS A 164      11.717  -1.245   2.038  1.00  0.69           N  
ATOM   2528  CA  HIS A 164      10.281  -1.206   2.269  1.00  0.69           C  
ATOM   2529  C   HIS A 164       9.549  -1.499   0.953  1.00  0.69           C  
ATOM   2530  O   HIS A 164      10.091  -2.177   0.078  1.00  0.69           O  
ATOM   2531  CB  HIS A 164       9.912   0.173   2.821  1.00  0.69           C  
ATOM   2532  CG  HIS A 164      10.549   0.478   4.134  1.00  0.69           C  
ATOM   2533  ND1 HIS A 164      10.214  -0.179   5.288  1.00  0.69           N  
ATOM   2534  CD2 HIS A 164      11.493   1.382   4.473  1.00  0.69           C  
ATOM   2535  CE1 HIS A 164      10.921   0.299   6.287  1.00  0.69           C  
ATOM   2536  NE2 HIS A 164      11.708   1.255   5.820  1.00  0.69           N  
ATOM   2537  H   HIS A 164      12.296  -1.815   2.668  1.00  0.69           H  
ATOM   2538  HA  HIS A 164       9.996  -1.965   2.999  1.00  0.69           H  
ATOM   2539 1HB  HIS A 164      10.246   0.921   2.130  1.00  0.69           H  
ATOM   2540 2HB  HIS A 164       8.839   0.263   2.945  1.00  0.69           H  
ATOM   2541  HD1 HIS A 164       9.503  -0.893   5.361  1.00  0.69           H  
ATOM   2542  HD2 HIS A 164      12.047   2.122   3.895  1.00  0.69           H  
ATOM   2543  HE1 HIS A 164      10.800  -0.103   7.292  1.00  0.69           H  
ATOM   2544  N   GLY A 165       8.329  -0.999   0.785  1.00  0.70           N  
ATOM   2545  CA  GLY A 165       7.631  -1.215  -0.470  1.00  0.70           C  
ATOM   2546  C   GLY A 165       7.023  -2.601  -0.539  1.00  0.70           C  
ATOM   2547  O   GLY A 165       7.074  -3.380   0.420  1.00  0.70           O  
ATOM   2548  H   GLY A 165       7.844  -0.475   1.516  1.00  0.70           H  
ATOM   2549 1HA  GLY A 165       6.843  -0.466  -0.573  1.00  0.70           H  
ATOM   2550 2HA  GLY A 165       8.318  -1.073  -1.302  1.00  0.70           H  
ATOM   2551  N   VAL A 166       6.494  -2.946  -1.697  1.00  0.70           N  
ATOM   2552  CA  VAL A 166       5.782  -4.198  -1.824  1.00  0.70           C  
ATOM   2553  C   VAL A 166       6.688  -5.421  -1.668  1.00  0.70           C  
ATOM   2554  O   VAL A 166       6.232  -6.464  -1.225  1.00  0.70           O  
ATOM   2555  CB  VAL A 166       5.037  -4.222  -3.176  1.00  0.70           C  
ATOM   2556  CG1 VAL A 166       4.017  -3.082  -3.239  1.00  0.70           C  
ATOM   2557  CG2 VAL A 166       5.956  -4.034  -4.283  1.00  0.70           C  
ATOM   2558  H   VAL A 166       6.558  -2.315  -2.487  1.00  0.70           H  
ATOM   2559  HA  VAL A 166       5.038  -4.231  -1.029  1.00  0.70           H  
ATOM   2560  HB  VAL A 166       4.524  -5.173  -3.288  1.00  0.70           H  
ATOM   2561 1HG1 VAL A 166       3.526  -3.130  -4.205  1.00  0.70           H  
ATOM   2562 2HG1 VAL A 166       3.281  -3.160  -2.449  1.00  0.70           H  
ATOM   2563 3HG1 VAL A 166       4.536  -2.128  -3.146  1.00  0.70           H  
ATOM   2564 1HG2 VAL A 166       5.397  -4.038  -5.215  1.00  0.70           H  
ATOM   2565 2HG2 VAL A 166       6.436  -3.072  -4.167  1.00  0.70           H  
ATOM   2566 3HG2 VAL A 166       6.699  -4.824  -4.301  1.00  0.70           H  
ATOM   2567  N   VAL A 167       7.974  -5.284  -1.988  1.00  0.70           N  
ATOM   2568  CA  VAL A 167       8.958  -6.363  -1.817  1.00  0.70           C  
ATOM   2569  C   VAL A 167       9.201  -6.851  -0.368  1.00  0.70           C  
ATOM   2570  O   VAL A 167       9.662  -7.980  -0.160  1.00  0.70           O  
ATOM   2571  CB  VAL A 167      10.299  -5.978  -2.436  1.00  0.70           C  
ATOM   2572  CG1 VAL A 167      10.908  -4.896  -1.677  1.00  0.70           C  
ATOM   2573  CG2 VAL A 167      11.221  -7.185  -2.419  1.00  0.70           C  
ATOM   2574  H   VAL A 167       8.277  -4.388  -2.379  1.00  0.70           H  
ATOM   2575  HA  VAL A 167       8.601  -7.204  -2.403  1.00  0.70           H  
ATOM   2576  HB  VAL A 167      10.140  -5.632  -3.433  1.00  0.70           H  
ATOM   2577 1HG1 VAL A 167      11.860  -4.630  -2.105  1.00  0.70           H  
ATOM   2578 2HG1 VAL A 167      10.249  -4.028  -1.683  1.00  0.70           H  
ATOM   2579 3HG1 VAL A 167      11.039  -5.231  -0.700  1.00  0.70           H  
ATOM   2580 1HG2 VAL A 167      12.183  -6.926  -2.853  1.00  0.70           H  
ATOM   2581 2HG2 VAL A 167      11.367  -7.508  -1.392  1.00  0.70           H  
ATOM   2582 3HG2 VAL A 167      10.771  -7.980  -2.989  1.00  0.70           H  
ATOM   2583  N   GLY A 168       8.958  -6.003   0.628  1.00  0.70           N  
ATOM   2584  CA  GLY A 168       9.237  -6.350   2.025  1.00  0.70           C  
ATOM   2585  C   GLY A 168       8.856  -7.792   2.453  1.00  0.70           C  
ATOM   2586  O   GLY A 168       9.733  -8.572   2.847  1.00  0.70           O  
ATOM   2587  H   GLY A 168       8.534  -5.093   0.419  1.00  0.70           H  
ATOM   2588 1HA  GLY A 168      10.309  -6.236   2.170  1.00  0.70           H  
ATOM   2589 2HA  GLY A 168       8.785  -5.611   2.686  1.00  0.70           H  
ATOM   2590  N   PRO A 169       7.559  -8.160   2.411  1.00  0.71           N  
ATOM   2591  CA  PRO A 169       6.969  -9.446   2.747  1.00  0.71           C  
ATOM   2592  C   PRO A 169       7.533 -10.613   1.954  1.00  0.71           C  
ATOM   2593  O   PRO A 169       7.436 -11.762   2.378  1.00  0.71           O  
ATOM   2594  CB  PRO A 169       5.493  -9.231   2.412  1.00  0.71           C  
ATOM   2595  CG  PRO A 169       5.297  -7.769   2.516  1.00  0.71           C  
ATOM   2596  CD  PRO A 169       6.580  -7.195   2.001  1.00  0.71           C  
ATOM   2597  HA  PRO A 169       7.095  -9.617   3.829  1.00  0.71           H  
ATOM   2598 1HB  PRO A 169       5.308  -9.580   1.391  1.00  0.71           H  
ATOM   2599 2HB  PRO A 169       4.852  -9.816   3.084  1.00  0.71           H  
ATOM   2600 1HG  PRO A 169       4.427  -7.453   1.918  1.00  0.71           H  
ATOM   2601 2HG  PRO A 169       5.093  -7.485   3.558  1.00  0.71           H  
ATOM   2602 1HD  PRO A 169       6.538  -7.150   0.942  1.00  0.71           H  
ATOM   2603 2HD  PRO A 169       6.775  -6.260   2.443  1.00  0.71           H  
ATOM   2604  N   TYR A 170       8.132 -10.349   0.796  1.00  0.72           N  
ATOM   2605  CA  TYR A 170       8.658 -11.445   0.018  1.00  0.72           C  
ATOM   2606  C   TYR A 170       9.955 -11.854   0.655  1.00  0.72           C  
ATOM   2607  O   TYR A 170      10.214 -13.032   0.866  1.00  0.72           O  
ATOM   2608  CB  TYR A 170       8.872 -10.997  -1.406  1.00  0.72           C  
ATOM   2609  CG  TYR A 170       7.596 -10.698  -2.166  1.00  0.72           C  
ATOM   2610  CD1 TYR A 170       6.990  -9.470  -2.021  1.00  0.72           C  
ATOM   2611  CD2 TYR A 170       7.074 -11.603  -3.050  1.00  0.72           C  
ATOM   2612  CE1 TYR A 170       5.857  -9.151  -2.739  1.00  0.72           C  
ATOM   2613  CE2 TYR A 170       5.943 -11.279  -3.776  1.00  0.72           C  
ATOM   2614  CZ  TYR A 170       5.337 -10.053  -3.616  1.00  0.72           C  
ATOM   2615  OH  TYR A 170       4.208  -9.719  -4.330  1.00  0.72           O  
ATOM   2616  H   TYR A 170       8.273  -9.401   0.455  1.00  0.72           H  
ATOM   2617  HA  TYR A 170       7.979 -12.287   0.057  1.00  0.72           H  
ATOM   2618 1HB  TYR A 170       9.501 -10.111  -1.425  1.00  0.72           H  
ATOM   2619 2HB  TYR A 170       9.398 -11.782  -1.931  1.00  0.72           H  
ATOM   2620  HD1 TYR A 170       7.403  -8.757  -1.324  1.00  0.72           H  
ATOM   2621  HD2 TYR A 170       7.549 -12.562  -3.176  1.00  0.72           H  
ATOM   2622  HE1 TYR A 170       5.376  -8.186  -2.616  1.00  0.72           H  
ATOM   2623  HE2 TYR A 170       5.526 -11.994  -4.475  1.00  0.72           H  
ATOM   2624  HH  TYR A 170       3.778 -10.530  -4.633  1.00  0.72           H  
ATOM   2625  N   VAL A 171      10.738 -10.875   1.075  1.00  0.73           N  
ATOM   2626  CA  VAL A 171      11.983 -11.223   1.732  1.00  0.73           C  
ATOM   2627  C   VAL A 171      11.694 -11.941   3.043  1.00  0.73           C  
ATOM   2628  O   VAL A 171      12.289 -12.983   3.349  1.00  0.73           O  
ATOM   2629  CB  VAL A 171      12.808  -9.981   2.024  1.00  0.73           C  
ATOM   2630  CG1 VAL A 171      14.028 -10.362   2.893  1.00  0.73           C  
ATOM   2631  CG2 VAL A 171      13.209  -9.346   0.725  1.00  0.73           C  
ATOM   2632  H   VAL A 171      10.473  -9.900   0.904  1.00  0.73           H  
ATOM   2633  HA  VAL A 171      12.551 -11.883   1.076  1.00  0.73           H  
ATOM   2634  HB  VAL A 171      12.209  -9.276   2.598  1.00  0.73           H  
ATOM   2635 1HG1 VAL A 171      14.599  -9.472   3.122  1.00  0.73           H  
ATOM   2636 2HG1 VAL A 171      13.684 -10.813   3.824  1.00  0.73           H  
ATOM   2637 3HG1 VAL A 171      14.655 -11.074   2.357  1.00  0.73           H  
ATOM   2638 1HG2 VAL A 171      13.792  -8.467   0.925  1.00  0.73           H  
ATOM   2639 2HG2 VAL A 171      13.799 -10.052   0.151  1.00  0.73           H  
ATOM   2640 3HG2 VAL A 171      12.312  -9.078   0.167  1.00  0.73           H  
ATOM   2641  N   LYS A 172      10.742 -11.402   3.805  1.00  0.75           N  
ATOM   2642  CA  LYS A 172      10.381 -12.016   5.074  1.00  0.75           C  
ATOM   2643  C   LYS A 172       9.915 -13.467   4.912  1.00  0.75           C  
ATOM   2644  O   LYS A 172      10.357 -14.348   5.656  1.00  0.75           O  
ATOM   2645  CB  LYS A 172       9.293 -11.205   5.760  1.00  0.75           C  
ATOM   2646  CG  LYS A 172       8.867 -11.729   7.120  1.00  0.75           C  
ATOM   2647  CD  LYS A 172       7.824 -10.814   7.751  1.00  0.75           C  
ATOM   2648  CE  LYS A 172       7.353 -11.348   9.095  1.00  0.75           C  
ATOM   2649  NZ  LYS A 172       6.348 -10.447   9.727  1.00  0.75           N  
ATOM   2650  H   LYS A 172      10.283 -10.538   3.495  1.00  0.75           H  
ATOM   2651  HA  LYS A 172      11.265 -12.019   5.712  1.00  0.75           H  
ATOM   2652 1HB  LYS A 172       9.624 -10.170   5.870  1.00  0.75           H  
ATOM   2653 2HB  LYS A 172       8.410 -11.196   5.125  1.00  0.75           H  
ATOM   2654 1HG  LYS A 172       8.441 -12.731   7.004  1.00  0.75           H  
ATOM   2655 2HG  LYS A 172       9.735 -11.795   7.778  1.00  0.75           H  
ATOM   2656 1HD  LYS A 172       8.249  -9.818   7.891  1.00  0.75           H  
ATOM   2657 2HD  LYS A 172       6.967 -10.731   7.081  1.00  0.75           H  
ATOM   2658 1HE  LYS A 172       6.905 -12.332   8.949  1.00  0.75           H  
ATOM   2659 2HE  LYS A 172       8.209 -11.445   9.761  1.00  0.75           H  
ATOM   2660 1HZ  LYS A 172       6.059 -10.834  10.614  1.00  0.75           H  
ATOM   2661 2HZ  LYS A 172       6.759  -9.536   9.876  1.00  0.75           H  
ATOM   2662 3HZ  LYS A 172       5.545 -10.357   9.122  1.00  0.75           H  
ATOM   2663  N   LYS A 173       9.037 -13.731   3.943  1.00  0.77           N  
ATOM   2664  CA  LYS A 173       8.531 -15.085   3.788  1.00  0.77           C  
ATOM   2665  C   LYS A 173       9.521 -16.030   3.111  1.00  0.77           C  
ATOM   2666  O   LYS A 173       9.585 -17.211   3.454  1.00  0.77           O  
ATOM   2667  CB  LYS A 173       7.225 -15.062   3.007  1.00  0.77           C  
ATOM   2668  CG  LYS A 173       6.055 -14.382   3.748  1.00  0.77           C  
ATOM   2669  CD  LYS A 173       5.686 -15.137   5.004  1.00  0.77           C  
ATOM   2670  CE  LYS A 173       4.482 -14.518   5.710  1.00  0.77           C  
ATOM   2671  NZ  LYS A 173       4.076 -15.311   6.932  1.00  0.77           N  
ATOM   2672  H   LYS A 173       8.678 -12.992   3.335  1.00  0.77           H  
ATOM   2673  HA  LYS A 173       8.322 -15.479   4.783  1.00  0.77           H  
ATOM   2674 1HB  LYS A 173       7.392 -14.520   2.075  1.00  0.77           H  
ATOM   2675 2HB  LYS A 173       6.930 -16.077   2.750  1.00  0.77           H  
ATOM   2676 1HG  LYS A 173       6.336 -13.364   4.016  1.00  0.77           H  
ATOM   2677 2HG  LYS A 173       5.180 -14.344   3.108  1.00  0.77           H  
ATOM   2678 1HD  LYS A 173       5.476 -16.183   4.774  1.00  0.77           H  
ATOM   2679 2HD  LYS A 173       6.536 -15.101   5.683  1.00  0.77           H  
ATOM   2680 1HE  LYS A 173       4.737 -13.504   6.017  1.00  0.77           H  
ATOM   2681 2HE  LYS A 173       3.641 -14.478   5.019  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 173       3.287 -14.882   7.377  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 173       3.838 -16.252   6.654  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 173       4.858 -15.368   7.610  1.00  0.77           H  
ATOM   2685  N   ILE A 174      10.321 -15.531   2.175  1.00  0.79           N  
ATOM   2686  CA  ILE A 174      11.250 -16.404   1.479  1.00  0.79           C  
ATOM   2687  C   ILE A 174      12.498 -16.626   2.311  1.00  0.79           C  
ATOM   2688  O   ILE A 174      12.869 -17.757   2.615  1.00  0.79           O  
ATOM   2689  CB  ILE A 174      11.723 -15.770   0.167  1.00  0.79           C  
ATOM   2690  CG1 ILE A 174      10.582 -15.558  -0.812  1.00  0.79           C  
ATOM   2691  CG2 ILE A 174      12.778 -16.694  -0.459  1.00  0.79           C  
ATOM   2692  CD1 ILE A 174      10.984 -14.605  -1.931  1.00  0.79           C  
ATOM   2693  H   ILE A 174      10.265 -14.552   1.903  1.00  0.79           H  
ATOM   2694  HA  ILE A 174      10.767 -17.360   1.283  1.00  0.79           H  
ATOM   2695  HB  ILE A 174      12.163 -14.792   0.371  1.00  0.79           H  
ATOM   2696 1HG1 ILE A 174      10.310 -16.517  -1.251  1.00  0.79           H  
ATOM   2697 2HG1 ILE A 174       9.710 -15.158  -0.293  1.00  0.79           H  
ATOM   2698 1HG2 ILE A 174      13.132 -16.253  -1.369  1.00  0.79           H  
ATOM   2699 2HG2 ILE A 174      13.612 -16.823   0.227  1.00  0.79           H  
ATOM   2700 3HG2 ILE A 174      12.333 -17.664  -0.670  1.00  0.79           H  
ATOM   2701 1HD1 ILE A 174      10.156 -14.483  -2.613  1.00  0.79           H  
ATOM   2702 2HD1 ILE A 174      11.242 -13.640  -1.500  1.00  0.79           H  
ATOM   2703 3HD1 ILE A 174      11.846 -14.994  -2.454  1.00  0.79           H  
ATOM   2704  N   LEU A 175      13.168 -15.546   2.688  1.00  0.80           N  
ATOM   2705  CA  LEU A 175      14.414 -15.719   3.390  1.00  0.80           C  
ATOM   2706  C   LEU A 175      14.227 -16.153   4.827  1.00  0.80           C  
ATOM   2707  O   LEU A 175      14.836 -17.135   5.271  1.00  0.80           O  
ATOM   2708  CB  LEU A 175      15.230 -14.429   3.353  1.00  0.80           C  
ATOM   2709  CG  LEU A 175      16.506 -14.521   4.111  1.00  0.80           C  
ATOM   2710  CD1 LEU A 175      17.371 -15.614   3.494  1.00  0.80           C  
ATOM   2711  CD2 LEU A 175      17.197 -13.226   4.109  1.00  0.80           C  
ATOM   2712  H   LEU A 175      12.822 -14.606   2.506  1.00  0.80           H  
ATOM   2713  HA  LEU A 175      14.982 -16.486   2.878  1.00  0.80           H  
ATOM   2714 1HB  LEU A 175      15.453 -14.174   2.320  1.00  0.80           H  
ATOM   2715 2HB  LEU A 175      14.647 -13.627   3.796  1.00  0.80           H  
ATOM   2716  HG  LEU A 175      16.281 -14.770   5.106  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 175      18.293 -15.706   4.054  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 175      16.832 -16.558   3.530  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 175      17.599 -15.365   2.459  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 175      18.122 -13.293   4.679  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 175      17.409 -13.001   3.094  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 175      16.558 -12.456   4.549  1.00  0.80           H  
ATOM   2723  N   CYS A 176      13.417 -15.410   5.570  1.00  0.81           N  
ATOM   2724  CA  CYS A 176      13.298 -15.744   6.984  1.00  0.81           C  
ATOM   2725  C   CYS A 176      12.420 -16.968   7.276  1.00  0.81           C  
ATOM   2726  O   CYS A 176      12.830 -17.847   8.032  1.00  0.81           O  
ATOM   2727  CB  CYS A 176      12.842 -14.528   7.773  1.00  0.81           C  
ATOM   2728  SG  CYS A 176      14.118 -13.249   7.791  1.00  0.81           S  
ATOM   2729  H   CYS A 176      12.912 -14.626   5.143  1.00  0.81           H  
ATOM   2730  HA  CYS A 176      14.294 -15.973   7.351  1.00  0.81           H  
ATOM   2731 1HB  CYS A 176      11.949 -14.111   7.364  1.00  0.81           H  
ATOM   2732 2HB  CYS A 176      12.635 -14.822   8.802  1.00  0.81           H  
ATOM   2733  HG  CYS A 176      15.000 -13.933   8.548  1.00  0.81           H  
ATOM   2734  N   GLU A 177      11.239 -17.083   6.665  1.00  0.81           N  
ATOM   2735  CA  GLU A 177      10.448 -18.261   7.026  1.00  0.81           C  
ATOM   2736  C   GLU A 177      10.789 -19.528   6.227  1.00  0.81           C  
ATOM   2737  O   GLU A 177      11.103 -20.562   6.819  1.00  0.81           O  
ATOM   2738  CB  GLU A 177       8.948 -17.991   6.906  1.00  0.81           C  
ATOM   2739  CG  GLU A 177       8.402 -16.960   7.898  1.00  0.81           C  
ATOM   2740  CD  GLU A 177       6.891 -16.843   7.854  1.00  0.81           C  
ATOM   2741  OE1 GLU A 177       6.275 -17.561   7.096  1.00  0.81           O  
ATOM   2742  OE2 GLU A 177       6.342 -16.001   8.539  1.00  0.81           O  
ATOM   2743  H   GLU A 177      10.892 -16.346   6.049  1.00  0.81           H  
ATOM   2744  HA  GLU A 177      10.645 -18.480   8.075  1.00  0.81           H  
ATOM   2745 1HB  GLU A 177       8.723 -17.639   5.903  1.00  0.81           H  
ATOM   2746 2HB  GLU A 177       8.401 -18.920   7.054  1.00  0.81           H  
ATOM   2747 1HG  GLU A 177       8.710 -17.236   8.905  1.00  0.81           H  
ATOM   2748 2HG  GLU A 177       8.844 -15.988   7.663  1.00  0.81           H  
ATOM   2749  N   GLU A 178      10.785 -19.448   4.896  1.00  0.81           N  
ATOM   2750  CA  GLU A 178      11.012 -20.640   4.077  1.00  0.81           C  
ATOM   2751  C   GLU A 178      12.452 -21.144   4.096  1.00  0.81           C  
ATOM   2752  O   GLU A 178      12.688 -22.346   4.232  1.00  0.81           O  
ATOM   2753  CB  GLU A 178      10.620 -20.350   2.633  1.00  0.81           C  
ATOM   2754  CG  GLU A 178      10.704 -21.510   1.688  1.00  0.81           C  
ATOM   2755  CD  GLU A 178       9.726 -22.612   1.933  1.00  0.81           C  
ATOM   2756  OE1 GLU A 178       8.762 -22.405   2.627  1.00  0.81           O  
ATOM   2757  OE2 GLU A 178       9.893 -23.655   1.348  1.00  0.81           O  
ATOM   2758  H   GLU A 178      10.539 -18.571   4.438  1.00  0.81           H  
ATOM   2759  HA  GLU A 178      10.372 -21.434   4.460  1.00  0.81           H  
ATOM   2760 1HB  GLU A 178       9.602 -19.959   2.604  1.00  0.81           H  
ATOM   2761 2HB  GLU A 178      11.265 -19.584   2.236  1.00  0.81           H  
ATOM   2762 1HG  GLU A 178      10.512 -21.127   0.705  1.00  0.81           H  
ATOM   2763 2HG  GLU A 178      11.717 -21.905   1.717  1.00  0.81           H  
ATOM   2764  N   LEU A 179      13.422 -20.240   4.003  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      14.812 -20.667   3.993  1.00  0.80           C  
ATOM   2766  C   LEU A 179      15.423 -20.767   5.391  1.00  0.80           C  
ATOM   2767  O   LEU A 179      16.573 -21.175   5.540  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      15.639 -19.748   3.101  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      15.239 -19.759   1.629  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      16.091 -18.775   0.853  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      15.399 -21.143   1.125  1.00  0.80           C  
ATOM   2772  H   LEU A 179      13.195 -19.257   3.856  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      14.849 -21.660   3.550  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      15.595 -18.739   3.478  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      16.637 -20.098   3.132  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      14.202 -19.460   1.514  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      15.794 -18.803  -0.192  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      15.947 -17.777   1.241  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      17.138 -19.050   0.944  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      15.131 -21.167   0.087  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      16.416 -21.448   1.250  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      14.754 -21.820   1.689  1.00  0.80           H  
ATOM   2783  N   GLY A 180      14.656 -20.402   6.413  1.00  0.80           N  
ATOM   2784  CA  GLY A 180      15.081 -20.526   7.804  1.00  0.80           C  
ATOM   2785  C   GLY A 180      16.079 -19.488   8.329  1.00  0.80           C  
ATOM   2786  O   GLY A 180      16.762 -19.746   9.325  1.00  0.80           O  
ATOM   2787  H   GLY A 180      13.725 -20.050   6.225  1.00  0.80           H  
ATOM   2788 1HA  GLY A 180      14.185 -20.480   8.426  1.00  0.80           H  
ATOM   2789 2HA  GLY A 180      15.496 -21.519   7.949  1.00  0.80           H  
ATOM   2790  N   ALA A 181      16.227 -18.351   7.662  1.00  0.79           N  
ATOM   2791  CA  ALA A 181      17.179 -17.363   8.144  1.00  0.79           C  
ATOM   2792  C   ALA A 181      16.624 -16.713   9.419  1.00  0.79           C  
ATOM   2793  O   ALA A 181      15.410 -16.677   9.601  1.00  0.79           O  
ATOM   2794  CB  ALA A 181      17.443 -16.314   7.100  1.00  0.79           C  
ATOM   2795  H   ALA A 181      15.659 -18.141   6.839  1.00  0.79           H  
ATOM   2796  HA  ALA A 181      18.104 -17.882   8.353  1.00  0.79           H  
ATOM   2797 1HB  ALA A 181      18.165 -15.585   7.456  1.00  0.79           H  
ATOM   2798 2HB  ALA A 181      17.811 -16.772   6.210  1.00  0.79           H  
ATOM   2799 3HB  ALA A 181      16.519 -15.827   6.911  1.00  0.79           H  
ATOM   2800  N   PRO A 182      17.452 -16.207  10.336  1.00  0.79           N  
ATOM   2801  CA  PRO A 182      17.009 -15.464  11.496  1.00  0.79           C  
ATOM   2802  C   PRO A 182      16.172 -14.273  11.068  1.00  0.79           C  
ATOM   2803  O   PRO A 182      16.463 -13.630  10.055  1.00  0.79           O  
ATOM   2804  CB  PRO A 182      18.323 -15.029  12.148  1.00  0.79           C  
ATOM   2805  CG  PRO A 182      19.338 -16.056  11.685  1.00  0.79           C  
ATOM   2806  CD  PRO A 182      18.914 -16.424  10.273  1.00  0.79           C  
ATOM   2807  HA  PRO A 182      16.431 -16.137  12.157  1.00  0.79           H  
ATOM   2808 1HB  PRO A 182      18.577 -14.004  11.825  1.00  0.79           H  
ATOM   2809 2HB  PRO A 182      18.214 -15.001  13.240  1.00  0.79           H  
ATOM   2810 1HG  PRO A 182      20.355 -15.637  11.731  1.00  0.79           H  
ATOM   2811 2HG  PRO A 182      19.324 -16.924  12.364  1.00  0.79           H  
ATOM   2812 1HD  PRO A 182      19.388 -15.769   9.529  1.00  0.79           H  
ATOM   2813 2HD  PRO A 182      19.163 -17.483  10.132  1.00  0.79           H  
ATOM   2814  N   ALA A 183      15.180 -13.909  11.871  1.00  0.78           N  
ATOM   2815  CA  ALA A 183      14.327 -12.754  11.572  1.00  0.78           C  
ATOM   2816  C   ALA A 183      15.141 -11.472  11.451  1.00  0.78           C  
ATOM   2817  O   ALA A 183      14.780 -10.561  10.710  1.00  0.78           O  
ATOM   2818  CB  ALA A 183      13.274 -12.579  12.637  1.00  0.78           C  
ATOM   2819  H   ALA A 183      14.982 -14.463  12.694  1.00  0.78           H  
ATOM   2820  HA  ALA A 183      13.832 -12.937  10.623  1.00  0.78           H  
ATOM   2821 1HB  ALA A 183      12.637 -11.734  12.380  1.00  0.78           H  
ATOM   2822 2HB  ALA A 183      12.670 -13.483  12.704  1.00  0.78           H  
ATOM   2823 3HB  ALA A 183      13.756 -12.390  13.596  1.00  0.78           H  
ATOM   2824  N   ASN A 184      16.256 -11.413  12.171  1.00  0.78           N  
ATOM   2825  CA  ASN A 184      17.110 -10.235  12.212  1.00  0.78           C  
ATOM   2826  C   ASN A 184      17.915 -10.046  10.925  1.00  0.78           C  
ATOM   2827  O   ASN A 184      18.601  -9.035  10.759  1.00  0.78           O  
ATOM   2828  CB  ASN A 184      18.029 -10.318  13.410  1.00  0.78           C  
ATOM   2829  CG  ASN A 184      17.285 -10.133  14.705  1.00  0.78           C  
ATOM   2830  OD1 ASN A 184      16.213  -9.516  14.753  1.00  0.78           O  
ATOM   2831  ND2 ASN A 184      17.834 -10.666  15.765  1.00  0.78           N  
ATOM   2832  H   ASN A 184      16.506 -12.212  12.733  1.00  0.78           H  
ATOM   2833  HA  ASN A 184      16.472  -9.357  12.324  1.00  0.78           H  
ATOM   2834 1HB  ASN A 184      18.526 -11.291  13.419  1.00  0.78           H  
ATOM   2835 2HB  ASN A 184      18.802  -9.554  13.331  1.00  0.78           H  
ATOM   2836 1HD2 ASN A 184      17.387 -10.579  16.657  1.00  0.78           H  
ATOM   2837 2HD2 ASN A 184      18.699 -11.159  15.686  1.00  0.78           H  
ATOM   2838  N   SER A 185      17.852 -11.026  10.016  1.00  0.76           N  
ATOM   2839  CA  SER A 185      18.519 -10.913   8.732  1.00  0.76           C  
ATOM   2840  C   SER A 185      17.707 -10.078   7.752  1.00  0.76           C  
ATOM   2841  O   SER A 185      18.189  -9.745   6.674  1.00  0.76           O  
ATOM   2842  CB  SER A 185      18.766 -12.262   8.125  1.00  0.76           C  
ATOM   2843  OG  SER A 185      17.579 -12.905   7.801  1.00  0.76           O  
ATOM   2844  H   SER A 185      17.295 -11.860  10.190  1.00  0.76           H  
ATOM   2845  HA  SER A 185      19.484 -10.426   8.884  1.00  0.76           H  
ATOM   2846 1HB  SER A 185      19.299 -12.113   7.237  1.00  0.76           H  
ATOM   2847 2HB  SER A 185      19.367 -12.881   8.791  1.00  0.76           H  
ATOM   2848  HG  SER A 185      17.088 -12.971   8.639  1.00  0.76           H  
ATOM   2849  N   ALA A 186      16.461  -9.770   8.091  1.00  0.75           N  
ATOM   2850  CA  ALA A 186      15.614  -8.956   7.229  1.00  0.75           C  
ATOM   2851  C   ALA A 186      15.428  -7.603   7.911  1.00  0.75           C  
ATOM   2852  O   ALA A 186      14.964  -7.557   9.052  1.00  0.75           O  
ATOM   2853  CB  ALA A 186      14.316  -9.685   6.978  1.00  0.75           C  
ATOM   2854  H   ALA A 186      16.076 -10.075   8.989  1.00  0.75           H  
ATOM   2855  HA  ALA A 186      16.120  -8.786   6.279  1.00  0.75           H  
ATOM   2856 1HB  ALA A 186      13.676  -9.116   6.362  1.00  0.75           H  
ATOM   2857 2HB  ALA A 186      14.533 -10.631   6.490  1.00  0.75           H  
ATOM   2858 3HB  ALA A 186      13.821  -9.869   7.934  1.00  0.75           H  
ATOM   2859  N   VAL A 187      15.789  -6.502   7.244  1.00  0.73           N  
ATOM   2860  CA  VAL A 187      15.746  -5.225   7.953  1.00  0.73           C  
ATOM   2861  C   VAL A 187      14.560  -4.329   7.561  1.00  0.73           C  
ATOM   2862  O   VAL A 187      13.508  -4.402   8.199  1.00  0.73           O  
ATOM   2863  CB  VAL A 187      17.067  -4.497   7.650  1.00  0.73           C  
ATOM   2864  CG1 VAL A 187      17.149  -3.134   8.348  1.00  0.73           C  
ATOM   2865  CG2 VAL A 187      18.209  -5.412   7.991  1.00  0.73           C  
ATOM   2866  H   VAL A 187      16.172  -6.579   6.299  1.00  0.73           H  
ATOM   2867  HA  VAL A 187      15.689  -5.428   9.023  1.00  0.73           H  
ATOM   2868  HB  VAL A 187      17.108  -4.296   6.585  1.00  0.73           H  
ATOM   2869 1HG1 VAL A 187      18.085  -2.652   8.073  1.00  0.73           H  
ATOM   2870 2HG1 VAL A 187      16.330  -2.496   8.054  1.00  0.73           H  
ATOM   2871 3HG1 VAL A 187      17.115  -3.280   9.425  1.00  0.73           H  
ATOM   2872 1HG2 VAL A 187      19.113  -4.923   7.710  1.00  0.73           H  
ATOM   2873 2HG2 VAL A 187      18.205  -5.635   9.057  1.00  0.73           H  
ATOM   2874 3HG2 VAL A 187      18.115  -6.342   7.424  1.00  0.73           H  
ATOM   2875  N   ASN A 188      14.610  -3.603   6.435  1.00  0.72           N  
ATOM   2876  CA  ASN A 188      13.440  -2.791   6.085  1.00  0.72           C  
ATOM   2877  C   ASN A 188      12.417  -3.564   5.265  1.00  0.72           C  
ATOM   2878  O   ASN A 188      12.049  -3.220   4.142  1.00  0.72           O  
ATOM   2879  CB  ASN A 188      13.930  -1.539   5.435  1.00  0.72           C  
ATOM   2880  CG  ASN A 188      14.606  -0.627   6.438  1.00  0.72           C  
ATOM   2881  OD1 ASN A 188      14.090  -0.366   7.536  1.00  0.72           O  
ATOM   2882  ND2 ASN A 188      15.781  -0.194   6.107  1.00  0.72           N  
ATOM   2883  H   ASN A 188      15.455  -3.506   5.851  1.00  0.72           H  
ATOM   2884  HA  ASN A 188      12.942  -2.497   7.008  1.00  0.72           H  
ATOM   2885 1HB  ASN A 188      14.653  -1.781   4.693  1.00  0.72           H  
ATOM   2886 2HB  ASN A 188      13.124  -1.031   4.937  1.00  0.72           H  
ATOM   2887 1HD2 ASN A 188      16.306   0.390   6.724  1.00  0.72           H  
ATOM   2888 2HD2 ASN A 188      16.193  -0.532   5.246  1.00  0.72           H  
ATOM   2889  N   CYS A 189      11.889  -4.603   5.883  1.00  0.72           N  
ATOM   2890  CA  CYS A 189      11.020  -5.527   5.180  1.00  0.72           C  
ATOM   2891  C   CYS A 189       9.551  -5.401   5.538  1.00  0.72           C  
ATOM   2892  O   CYS A 189       8.765  -6.334   5.385  1.00  0.72           O  
ATOM   2893  CB  CYS A 189      11.555  -6.927   5.360  1.00  0.72           C  
ATOM   2894  SG  CYS A 189      13.203  -7.115   4.530  1.00  0.72           S  
ATOM   2895  H   CYS A 189      12.190  -4.774   6.844  1.00  0.72           H  
ATOM   2896  HA  CYS A 189      11.112  -5.304   4.121  1.00  0.72           H  
ATOM   2897 1HB  CYS A 189      11.671  -7.155   6.422  1.00  0.72           H  
ATOM   2898 2HB  CYS A 189      10.867  -7.651   4.930  1.00  0.72           H  
ATOM   2899  HG  CYS A 189      13.325  -8.424   4.749  1.00  0.72           H  
ATOM   2900  N   VAL A 190       9.196  -4.219   5.997  1.00  0.74           N  
ATOM   2901  CA  VAL A 190       7.829  -3.849   6.288  1.00  0.74           C  
ATOM   2902  C   VAL A 190       7.427  -2.847   5.217  1.00  0.74           C  
ATOM   2903  O   VAL A 190       8.062  -1.803   5.117  1.00  0.74           O  
ATOM   2904  CB  VAL A 190       7.717  -3.197   7.664  1.00  0.74           C  
ATOM   2905  CG1 VAL A 190       6.282  -2.787   7.915  1.00  0.74           C  
ATOM   2906  CG2 VAL A 190       8.196  -4.169   8.712  1.00  0.74           C  
ATOM   2907  H   VAL A 190       9.930  -3.534   6.115  1.00  0.74           H  
ATOM   2908  HA  VAL A 190       7.210  -4.737   6.286  1.00  0.74           H  
ATOM   2909  HB  VAL A 190       8.329  -2.293   7.690  1.00  0.74           H  
ATOM   2910 1HG1 VAL A 190       6.203  -2.312   8.892  1.00  0.74           H  
ATOM   2911 2HG1 VAL A 190       5.972  -2.086   7.149  1.00  0.74           H  
ATOM   2912 3HG1 VAL A 190       5.642  -3.667   7.886  1.00  0.74           H  
ATOM   2913 1HG2 VAL A 190       8.122  -3.708   9.697  1.00  0.74           H  
ATOM   2914 2HG2 VAL A 190       7.577  -5.065   8.682  1.00  0.74           H  
ATOM   2915 3HG2 VAL A 190       9.235  -4.439   8.516  1.00  0.74           H  
ATOM   2916  N   PRO A 191       6.433  -3.117   4.366  1.00  0.75           N  
ATOM   2917  CA  PRO A 191       6.042  -2.246   3.278  1.00  0.75           C  
ATOM   2918  C   PRO A 191       5.814  -0.786   3.646  1.00  0.75           C  
ATOM   2919  O   PRO A 191       6.230   0.107   2.889  1.00  0.75           O  
ATOM   2920  CB  PRO A 191       4.705  -2.868   2.845  1.00  0.75           C  
ATOM   2921  CG  PRO A 191       4.840  -4.289   3.134  1.00  0.75           C  
ATOM   2922  CD  PRO A 191       5.641  -4.355   4.454  1.00  0.75           C  
ATOM   2923  HA  PRO A 191       6.789  -2.328   2.495  1.00  0.75           H  
ATOM   2924 1HB  PRO A 191       3.873  -2.382   3.379  1.00  0.75           H  
ATOM   2925 2HB  PRO A 191       4.546  -2.679   1.773  1.00  0.75           H  
ATOM   2926 1HG  PRO A 191       3.848  -4.761   3.201  1.00  0.75           H  
ATOM   2927 2HG  PRO A 191       5.329  -4.710   2.265  1.00  0.75           H  
ATOM   2928 1HD  PRO A 191       4.976  -4.335   5.328  1.00  0.75           H  
ATOM   2929 2HD  PRO A 191       6.287  -5.243   4.431  1.00  0.75           H  
ATOM   2930  N   LEU A 192       5.255  -0.554   4.848  1.00  0.78           N  
ATOM   2931  CA  LEU A 192       4.872   0.780   5.294  1.00  0.78           C  
ATOM   2932  C   LEU A 192       3.943   1.322   4.228  1.00  0.78           C  
ATOM   2933  O   LEU A 192       3.536   0.571   3.349  1.00  0.78           O  
ATOM   2934  CB  LEU A 192       6.068   1.714   5.485  1.00  0.78           C  
ATOM   2935  CG  LEU A 192       7.068   1.300   6.531  1.00  0.78           C  
ATOM   2936  CD1 LEU A 192       8.172   2.321   6.531  1.00  0.78           C  
ATOM   2937  CD2 LEU A 192       6.395   1.180   7.876  1.00  0.78           C  
ATOM   2938  H   LEU A 192       5.016  -1.337   5.435  1.00  0.78           H  
ATOM   2939  HA  LEU A 192       4.326   0.708   6.233  1.00  0.78           H  
ATOM   2940 1HB  LEU A 192       6.603   1.831   4.548  1.00  0.78           H  
ATOM   2941 2HB  LEU A 192       5.702   2.698   5.777  1.00  0.78           H  
ATOM   2942  HG  LEU A 192       7.500   0.340   6.271  1.00  0.78           H  
ATOM   2943 1HD1 LEU A 192       8.922   2.055   7.266  1.00  0.78           H  
ATOM   2944 2HD1 LEU A 192       8.622   2.354   5.544  1.00  0.78           H  
ATOM   2945 3HD1 LEU A 192       7.756   3.300   6.773  1.00  0.78           H  
ATOM   2946 1HD2 LEU A 192       7.130   0.881   8.624  1.00  0.78           H  
ATOM   2947 2HD2 LEU A 192       5.961   2.141   8.155  1.00  0.78           H  
ATOM   2948 3HD2 LEU A 192       5.608   0.428   7.821  1.00  0.78           H  
ATOM   2949  N   GLU A 193       3.526   2.573   4.326  1.00  0.80           N  
ATOM   2950  CA  GLU A 193       2.694   3.126   3.258  1.00  0.80           C  
ATOM   2951  C   GLU A 193       3.495   4.085   2.392  1.00  0.80           C  
ATOM   2952  O   GLU A 193       2.971   4.635   1.415  1.00  0.80           O  
ATOM   2953  CB  GLU A 193       1.479   3.870   3.811  1.00  0.80           C  
ATOM   2954  CG  GLU A 193       0.481   3.020   4.567  1.00  0.80           C  
ATOM   2955  CD  GLU A 193      -0.717   3.825   5.028  1.00  0.80           C  
ATOM   2956  OE1 GLU A 193      -0.739   5.011   4.781  1.00  0.80           O  
ATOM   2957  OE2 GLU A 193      -1.605   3.256   5.617  1.00  0.80           O  
ATOM   2958  H   GLU A 193       3.819   3.161   5.095  1.00  0.80           H  
ATOM   2959  HA  GLU A 193       2.344   2.312   2.623  1.00  0.80           H  
ATOM   2960 1HB  GLU A 193       1.822   4.655   4.487  1.00  0.80           H  
ATOM   2961 2HB  GLU A 193       0.957   4.359   2.998  1.00  0.80           H  
ATOM   2962 1HG  GLU A 193       0.141   2.214   3.915  1.00  0.80           H  
ATOM   2963 2HG  GLU A 193       0.974   2.572   5.430  1.00  0.80           H  
ATOM   2964  N   ASP A 194       4.756   4.298   2.756  1.00  0.81           N  
ATOM   2965  CA  ASP A 194       5.541   5.305   2.077  1.00  0.81           C  
ATOM   2966  C   ASP A 194       6.973   4.998   1.690  1.00  0.81           C  
ATOM   2967  O   ASP A 194       7.716   5.906   1.309  1.00  0.81           O  
ATOM   2968  CB  ASP A 194       5.542   6.526   2.981  1.00  0.81           C  
ATOM   2969  CG  ASP A 194       6.166   6.203   4.346  1.00  0.81           C  
ATOM   2970  OD1 ASP A 194       6.641   5.081   4.525  1.00  0.81           O  
ATOM   2971  OD2 ASP A 194       6.139   7.050   5.197  1.00  0.81           O  
ATOM   2972  H   ASP A 194       5.137   3.784   3.532  1.00  0.81           H  
ATOM   2973  HA  ASP A 194       5.030   5.520   1.164  1.00  0.81           H  
ATOM   2974 1HB  ASP A 194       6.088   7.346   2.511  1.00  0.81           H  
ATOM   2975 2HB  ASP A 194       4.527   6.852   3.152  1.00  0.81           H  
ATOM   2976  N   GLY A 195       7.416   3.765   1.820  1.00  0.83           N  
ATOM   2977  CA  GLY A 195       8.797   3.480   1.456  1.00  0.83           C  
ATOM   2978  C   GLY A 195       9.773   4.007   2.519  1.00  0.83           C  
ATOM   2979  O   GLY A 195      10.974   4.139   2.277  1.00  0.83           O  
ATOM   2980  H   GLY A 195       6.803   3.028   2.145  1.00  0.83           H  
ATOM   2981 1HA  GLY A 195       8.912   2.411   1.321  1.00  0.83           H  
ATOM   2982 2HA  GLY A 195       9.025   3.938   0.494  1.00  0.83           H  
ATOM   2983  N   GLY A 196       9.251   4.406   3.678  1.00  0.84           N  
ATOM   2984  CA  GLY A 196      10.079   4.964   4.723  1.00  0.84           C  
ATOM   2985  C   GLY A 196      10.330   6.445   4.480  1.00  0.84           C  
ATOM   2986  O   GLY A 196      11.132   7.064   5.184  1.00  0.84           O  
ATOM   2987  H   GLY A 196       8.244   4.352   3.859  1.00  0.84           H  
ATOM   2988 1HA  GLY A 196       9.577   4.836   5.682  1.00  0.84           H  
ATOM   2989 2HA  GLY A 196      11.023   4.425   4.775  1.00  0.84           H  
ATOM   2990  N   GLY A 197       9.712   7.010   3.431  1.00  0.84           N  
ATOM   2991  CA  GLY A 197       9.905   8.413   3.097  1.00  0.84           C  
ATOM   2992  C   GLY A 197      11.190   8.640   2.306  1.00  0.84           C  
ATOM   2993  O   GLY A 197      11.557   9.780   2.019  1.00  0.84           O  
ATOM   2994  H   GLY A 197       9.069   6.469   2.851  1.00  0.84           H  
ATOM   2995 1HA  GLY A 197       9.050   8.754   2.510  1.00  0.84           H  
ATOM   2996 2HA  GLY A 197       9.923   9.004   4.010  1.00  0.84           H  
ATOM   2997  N   HIS A 198      11.875   7.557   1.956  1.00  0.85           N  
ATOM   2998  CA  HIS A 198      13.135   7.627   1.242  1.00  0.85           C  
ATOM   2999  C   HIS A 198      12.959   7.045  -0.135  1.00  0.85           C  
ATOM   3000  O   HIS A 198      11.994   6.332  -0.382  1.00  0.85           O  
ATOM   3001  CB  HIS A 198      14.222   6.870   2.013  1.00  0.85           C  
ATOM   3002  CG  HIS A 198      14.662   7.550   3.302  1.00  0.85           C  
ATOM   3003  ND1 HIS A 198      13.902   7.557   4.468  1.00  0.85           N  
ATOM   3004  CD2 HIS A 198      15.793   8.236   3.588  1.00  0.85           C  
ATOM   3005  CE1 HIS A 198      14.555   8.223   5.404  1.00  0.85           C  
ATOM   3006  NE2 HIS A 198      15.707   8.641   4.898  1.00  0.85           N  
ATOM   3007  H   HIS A 198      11.522   6.629   2.203  1.00  0.85           H  
ATOM   3008  HA  HIS A 198      13.447   8.665   1.130  1.00  0.85           H  
ATOM   3009 1HB  HIS A 198      13.850   5.873   2.266  1.00  0.85           H  
ATOM   3010 2HB  HIS A 198      15.095   6.739   1.374  1.00  0.85           H  
ATOM   3011  HD1 HIS A 198      12.974   7.169   4.631  1.00  0.85           H  
ATOM   3012  HD2 HIS A 198      16.674   8.486   2.997  1.00  0.85           H  
ATOM   3013  HE1 HIS A 198      14.123   8.343   6.397  1.00  0.85           H  
ATOM   3014  N   HIS A 199      13.862   7.352  -1.050  1.00  0.85           N  
ATOM   3015  CA  HIS A 199      13.748   6.731  -2.357  1.00  0.85           C  
ATOM   3016  C   HIS A 199      14.118   5.255  -2.204  1.00  0.85           C  
ATOM   3017  O   HIS A 199      15.245   4.959  -1.806  1.00  0.85           O  
ATOM   3018  CB  HIS A 199      14.721   7.371  -3.349  1.00  0.85           C  
ATOM   3019  CG  HIS A 199      14.432   8.797  -3.667  1.00  0.85           C  
ATOM   3020  ND1 HIS A 199      14.859   9.840  -2.867  1.00  0.85           N  
ATOM   3021  CD2 HIS A 199      13.781   9.362  -4.709  1.00  0.85           C  
ATOM   3022  CE1 HIS A 199      14.470  10.986  -3.403  1.00  0.85           C  
ATOM   3023  NE2 HIS A 199      13.816  10.724  -4.521  1.00  0.85           N  
ATOM   3024  H   HIS A 199      14.628   7.975  -0.836  1.00  0.85           H  
ATOM   3025  HA  HIS A 199      12.738   6.856  -2.733  1.00  0.85           H  
ATOM   3026 1HB  HIS A 199      15.737   7.302  -2.960  1.00  0.85           H  
ATOM   3027 2HB  HIS A 199      14.693   6.806  -4.286  1.00  0.85           H  
ATOM   3028  HD2 HIS A 199      13.315   8.831  -5.545  1.00  0.85           H  
ATOM   3029  HE1 HIS A 199      14.661  11.979  -2.994  1.00  0.85           H  
ATOM   3030  HE2 HIS A 199      13.407  11.408  -5.143  1.00  0.85           H  
ATOM   3031  N   PRO A 200      13.240   4.294  -2.534  1.00  0.86           N  
ATOM   3032  CA  PRO A 200      13.473   2.870  -2.411  1.00  0.86           C  
ATOM   3033  C   PRO A 200      14.305   2.392  -3.585  1.00  0.86           C  
ATOM   3034  O   PRO A 200      13.834   1.644  -4.439  1.00  0.86           O  
ATOM   3035  CB  PRO A 200      12.060   2.314  -2.424  1.00  0.86           C  
ATOM   3036  CG  PRO A 200      11.308   3.264  -3.316  1.00  0.86           C  
ATOM   3037  CD  PRO A 200      11.898   4.625  -3.030  1.00  0.86           C  
ATOM   3038  HA  PRO A 200      13.980   2.674  -1.460  1.00  0.86           H  
ATOM   3039 1HB  PRO A 200      12.078   1.310  -2.754  1.00  0.86           H  
ATOM   3040 2HB  PRO A 200      11.660   2.292  -1.393  1.00  0.86           H  
ATOM   3041 1HG  PRO A 200      11.447   2.985  -4.358  1.00  0.86           H  
ATOM   3042 2HG  PRO A 200      10.227   3.220  -3.117  1.00  0.86           H  
ATOM   3043 1HD  PRO A 200      11.949   5.183  -3.943  1.00  0.86           H  
ATOM   3044 2HD  PRO A 200      11.286   5.116  -2.278  1.00  0.86           H  
ATOM   3045  N   ASP A 201      15.535   2.883  -3.632  1.00  0.88           N  
ATOM   3046  CA  ASP A 201      16.482   2.664  -4.714  1.00  0.88           C  
ATOM   3047  C   ASP A 201      17.805   2.088  -4.189  1.00  0.88           C  
ATOM   3048  O   ASP A 201      18.589   2.824  -3.610  1.00  0.88           O  
ATOM   3049  CB  ASP A 201      16.706   4.001  -5.437  1.00  0.88           C  
ATOM   3050  CG  ASP A 201      17.677   3.941  -6.626  1.00  0.88           C  
ATOM   3051  OD1 ASP A 201      18.657   3.255  -6.535  1.00  0.88           O  
ATOM   3052  OD2 ASP A 201      17.375   4.529  -7.649  1.00  0.88           O  
ATOM   3053  H   ASP A 201      15.811   3.489  -2.856  1.00  0.88           H  
ATOM   3054  HA  ASP A 201      16.017   1.990  -5.417  1.00  0.88           H  
ATOM   3055 1HB  ASP A 201      15.743   4.369  -5.800  1.00  0.88           H  
ATOM   3056 2HB  ASP A 201      17.071   4.739  -4.719  1.00  0.88           H  
ATOM   3057  N   PRO A 202      18.134   0.796  -4.426  1.00  0.90           N  
ATOM   3058  CA  PRO A 202      19.251   0.071  -3.838  1.00  0.90           C  
ATOM   3059  C   PRO A 202      20.599   0.400  -4.435  1.00  0.90           C  
ATOM   3060  O   PRO A 202      21.348  -0.489  -4.815  1.00  0.90           O  
ATOM   3061  CB  PRO A 202      18.877  -1.371  -4.147  1.00  0.90           C  
ATOM   3062  CG  PRO A 202      18.181  -1.277  -5.461  1.00  0.90           C  
ATOM   3063  CD  PRO A 202      17.391   0.024  -5.377  1.00  0.90           C  
ATOM   3064  HA  PRO A 202      19.272   0.239  -2.763  1.00  0.90           H  
ATOM   3065 1HB  PRO A 202      19.776  -1.990  -4.193  1.00  0.90           H  
ATOM   3066 2HB  PRO A 202      18.241  -1.781  -3.342  1.00  0.90           H  
ATOM   3067 1HG  PRO A 202      18.922  -1.279  -6.280  1.00  0.90           H  
ATOM   3068 2HG  PRO A 202      17.543  -2.159  -5.614  1.00  0.90           H  
ATOM   3069 1HD  PRO A 202      17.374   0.518  -6.364  1.00  0.90           H  
ATOM   3070 2HD  PRO A 202      16.425  -0.153  -4.967  1.00  0.90           H  
ATOM   3071  N   ASN A 203      20.909   1.679  -4.481  1.00  0.92           N  
ATOM   3072  CA  ASN A 203      22.207   2.171  -4.872  1.00  0.92           C  
ATOM   3073  C   ASN A 203      22.988   2.268  -3.594  1.00  0.92           C  
ATOM   3074  O   ASN A 203      22.398   2.475  -2.531  1.00  0.92           O  
ATOM   3075  CB  ASN A 203      22.140   3.519  -5.566  1.00  0.92           C  
ATOM   3076  CG  ASN A 203      23.483   3.913  -6.195  1.00  0.92           C  
ATOM   3077  OD1 ASN A 203      24.323   4.527  -5.506  1.00  0.92           O  
ATOM   3078  ND2 ASN A 203      23.690   3.598  -7.457  1.00  0.92           N  
ATOM   3079  H   ASN A 203      20.206   2.343  -4.181  1.00  0.92           H  
ATOM   3080  HA  ASN A 203      22.695   1.453  -5.519  1.00  0.92           H  
ATOM   3081 1HB  ASN A 203      21.366   3.493  -6.341  1.00  0.92           H  
ATOM   3082 2HB  ASN A 203      21.854   4.276  -4.849  1.00  0.92           H  
ATOM   3083 1HD2 ASN A 203      24.575   3.848  -7.913  1.00  0.92           H  
ATOM   3084 2HD2 ASN A 203      22.970   3.128  -7.973  1.00  0.92           H  
ATOM   3085  N   LEU A 204      24.308   2.254  -3.679  1.00  0.94           N  
ATOM   3086  CA  LEU A 204      25.127   2.383  -2.479  1.00  0.94           C  
ATOM   3087  C   LEU A 204      24.909   3.754  -1.804  1.00  0.94           C  
ATOM   3088  O   LEU A 204      25.177   3.929  -0.617  1.00  0.94           O  
ATOM   3089  CB  LEU A 204      26.584   2.136  -2.841  1.00  0.94           C  
ATOM   3090  CG  LEU A 204      26.957   0.645  -2.829  1.00  0.94           C  
ATOM   3091  CD1 LEU A 204      26.092  -0.083  -3.854  1.00  0.94           C  
ATOM   3092  CD2 LEU A 204      28.420   0.468  -3.120  1.00  0.94           C  
ATOM   3093  H   LEU A 204      24.755   2.112  -4.576  1.00  0.94           H  
ATOM   3094  HA  LEU A 204      24.827   1.608  -1.776  1.00  0.94           H  
ATOM   3095 1HB  LEU A 204      26.775   2.533  -3.838  1.00  0.94           H  
ATOM   3096 2HB  LEU A 204      27.221   2.656  -2.127  1.00  0.94           H  
ATOM   3097  HG  LEU A 204      26.735   0.227  -1.857  1.00  0.94           H  
ATOM   3098 1HD1 LEU A 204      26.332  -1.133  -3.840  1.00  0.94           H  
ATOM   3099 2HD1 LEU A 204      25.041   0.049  -3.611  1.00  0.94           H  
ATOM   3100 3HD1 LEU A 204      26.284   0.315  -4.848  1.00  0.94           H  
ATOM   3101 1HD2 LEU A 204      28.661  -0.580  -3.097  1.00  0.94           H  
ATOM   3102 2HD2 LEU A 204      28.652   0.874  -4.104  1.00  0.94           H  
ATOM   3103 3HD2 LEU A 204      29.008   0.987  -2.362  1.00  0.94           H  
ATOM   3104  N   THR A 205      24.384   4.711  -2.575  1.00  0.94           N  
ATOM   3105  CA  THR A 205      24.009   6.046  -2.129  1.00  0.94           C  
ATOM   3106  C   THR A 205      22.937   6.011  -1.031  1.00  0.94           C  
ATOM   3107  O   THR A 205      22.919   6.867  -0.144  1.00  0.94           O  
ATOM   3108  CB  THR A 205      23.441   6.858  -3.307  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      24.437   6.990  -4.323  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      22.963   8.223  -2.852  1.00  0.94           C  
ATOM   3111  H   THR A 205      24.242   4.504  -3.561  1.00  0.94           H  
ATOM   3112  HA  THR A 205      24.894   6.544  -1.734  1.00  0.94           H  
ATOM   3113  HB  THR A 205      22.592   6.322  -3.725  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      24.529   6.129  -4.773  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      22.552   8.765  -3.704  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      22.189   8.100  -2.093  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      23.797   8.781  -2.433  1.00  0.94           H  
ATOM   3118  N   TYR A 206      21.993   5.074  -1.153  1.00  0.93           N  
ATOM   3119  CA  TYR A 206      20.837   4.973  -0.266  1.00  0.93           C  
ATOM   3120  C   TYR A 206      20.943   3.762   0.664  1.00  0.93           C  
ATOM   3121  O   TYR A 206      20.375   3.737   1.756  1.00  0.93           O  
ATOM   3122  CB  TYR A 206      19.580   4.850  -1.122  1.00  0.93           C  
ATOM   3123  CG  TYR A 206      19.360   6.014  -2.061  1.00  0.93           C  
ATOM   3124  CD1 TYR A 206      19.587   5.837  -3.412  1.00  0.93           C  
ATOM   3125  CD2 TYR A 206      18.932   7.244  -1.587  1.00  0.93           C  
ATOM   3126  CE1 TYR A 206      19.394   6.870  -4.293  1.00  0.93           C  
ATOM   3127  CE2 TYR A 206      18.734   8.289  -2.473  1.00  0.93           C  
ATOM   3128  CZ  TYR A 206      18.964   8.103  -3.821  1.00  0.93           C  
ATOM   3129  OH  TYR A 206      18.766   9.140  -4.702  1.00  0.93           O  
ATOM   3130  H   TYR A 206      22.096   4.372  -1.880  1.00  0.93           H  
ATOM   3131  HA  TYR A 206      20.783   5.872   0.348  1.00  0.93           H  
ATOM   3132 1HB  TYR A 206      19.659   3.950  -1.719  1.00  0.93           H  
ATOM   3133 2HB  TYR A 206      18.701   4.744  -0.487  1.00  0.93           H  
ATOM   3134  HD1 TYR A 206      19.918   4.871  -3.780  1.00  0.93           H  
ATOM   3135  HD2 TYR A 206      18.750   7.387  -0.523  1.00  0.93           H  
ATOM   3136  HE1 TYR A 206      19.575   6.716  -5.358  1.00  0.93           H  
ATOM   3137  HE2 TYR A 206      18.393   9.258  -2.107  1.00  0.93           H  
ATOM   3138  HH  TYR A 206      18.433   9.905  -4.225  1.00  0.93           H  
ATOM   3139  N   ALA A 207      21.710   2.766   0.231  1.00  0.90           N  
ATOM   3140  CA  ALA A 207      21.904   1.500   0.926  1.00  0.90           C  
ATOM   3141  C   ALA A 207      23.115   1.545   1.833  1.00  0.90           C  
ATOM   3142  O   ALA A 207      23.580   0.511   2.322  1.00  0.90           O  
ATOM   3143  CB  ALA A 207      22.086   0.391  -0.070  1.00  0.90           C  
ATOM   3144  H   ALA A 207      22.150   2.855  -0.680  1.00  0.90           H  
ATOM   3145  HA  ALA A 207      21.022   1.305   1.535  1.00  0.90           H  
ATOM   3146 1HB  ALA A 207      22.211  -0.555   0.458  1.00  0.90           H  
ATOM   3147 2HB  ALA A 207      21.226   0.331  -0.726  1.00  0.90           H  
ATOM   3148 3HB  ALA A 207      22.970   0.600  -0.662  1.00  0.90           H  
ATOM   3149  N   ALA A 208      23.612   2.745   2.084  1.00  0.86           N  
ATOM   3150  CA  ALA A 208      24.808   2.945   2.876  1.00  0.86           C  
ATOM   3151  C   ALA A 208      24.707   2.286   4.245  1.00  0.86           C  
ATOM   3152  O   ALA A 208      25.697   1.762   4.741  1.00  0.86           O  
ATOM   3153  CB  ALA A 208      25.065   4.430   3.035  1.00  0.86           C  
ATOM   3154  H   ALA A 208      23.163   3.549   1.668  1.00  0.86           H  
ATOM   3155  HA  ALA A 208      25.645   2.497   2.342  1.00  0.86           H  
ATOM   3156 1HB  ALA A 208      25.982   4.581   3.601  1.00  0.86           H  
ATOM   3157 2HB  ALA A 208      25.163   4.886   2.044  1.00  0.86           H  
ATOM   3158 3HB  ALA A 208      24.230   4.887   3.564  1.00  0.86           H  
ATOM   3159  N   ASP A 209      23.525   2.266   4.867  1.00  0.81           N  
ATOM   3160  CA  ASP A 209      23.417   1.622   6.178  1.00  0.81           C  
ATOM   3161  C   ASP A 209      23.779   0.135   6.089  1.00  0.81           C  
ATOM   3162  O   ASP A 209      24.352  -0.445   7.024  1.00  0.81           O  
ATOM   3163  CB  ASP A 209      22.002   1.750   6.738  1.00  0.81           C  
ATOM   3164  CG  ASP A 209      21.637   3.165   7.192  1.00  0.81           C  
ATOM   3165  OD1 ASP A 209      22.513   3.990   7.316  1.00  0.81           O  
ATOM   3166  OD2 ASP A 209      20.471   3.404   7.407  1.00  0.81           O  
ATOM   3167  H   ASP A 209      22.718   2.696   4.436  1.00  0.81           H  
ATOM   3168  HA  ASP A 209      24.117   2.106   6.861  1.00  0.81           H  
ATOM   3169 1HB  ASP A 209      21.285   1.438   5.974  1.00  0.81           H  
ATOM   3170 2HB  ASP A 209      21.887   1.072   7.583  1.00  0.81           H  
ATOM   3171  N   LEU A 210      23.418  -0.503   4.970  1.00  0.77           N  
ATOM   3172  CA  LEU A 210      23.702  -1.916   4.792  1.00  0.77           C  
ATOM   3173  C   LEU A 210      25.184  -2.070   4.589  1.00  0.77           C  
ATOM   3174  O   LEU A 210      25.816  -2.943   5.179  1.00  0.77           O  
ATOM   3175  CB  LEU A 210      22.963  -2.518   3.595  1.00  0.77           C  
ATOM   3176  CG  LEU A 210      23.203  -4.009   3.390  1.00  0.77           C  
ATOM   3177  CD1 LEU A 210      22.742  -4.761   4.591  1.00  0.77           C  
ATOM   3178  CD2 LEU A 210      22.487  -4.484   2.147  1.00  0.77           C  
ATOM   3179  H   LEU A 210      23.001   0.010   4.198  1.00  0.77           H  
ATOM   3180  HA  LEU A 210      23.410  -2.452   5.694  1.00  0.77           H  
ATOM   3181 1HB  LEU A 210      21.889  -2.360   3.723  1.00  0.77           H  
ATOM   3182 2HB  LEU A 210      23.281  -2.003   2.689  1.00  0.77           H  
ATOM   3183  HG  LEU A 210      24.256  -4.180   3.303  1.00  0.77           H  
ATOM   3184 1HD1 LEU A 210      22.942  -5.825   4.443  1.00  0.77           H  
ATOM   3185 2HD1 LEU A 210      23.286  -4.400   5.459  1.00  0.77           H  
ATOM   3186 3HD1 LEU A 210      21.674  -4.608   4.731  1.00  0.77           H  
ATOM   3187 1HD2 LEU A 210      22.677  -5.544   2.017  1.00  0.77           H  
ATOM   3188 2HD2 LEU A 210      21.420  -4.319   2.264  1.00  0.77           H  
ATOM   3189 3HD2 LEU A 210      22.849  -3.936   1.276  1.00  0.77           H  
ATOM   3190  N   VAL A 211      25.748  -1.197   3.762  1.00  0.73           N  
ATOM   3191  CA  VAL A 211      27.159  -1.296   3.434  1.00  0.73           C  
ATOM   3192  C   VAL A 211      27.993  -1.139   4.703  1.00  0.73           C  
ATOM   3193  O   VAL A 211      28.921  -1.919   4.936  1.00  0.73           O  
ATOM   3194  CB  VAL A 211      27.566  -0.212   2.425  1.00  0.73           C  
ATOM   3195  CG1 VAL A 211      29.066  -0.242   2.236  1.00  0.73           C  
ATOM   3196  CG2 VAL A 211      26.828  -0.396   1.090  1.00  0.73           C  
ATOM   3197  H   VAL A 211      25.161  -0.480   3.330  1.00  0.73           H  
ATOM   3198  HA  VAL A 211      27.358  -2.273   3.010  1.00  0.73           H  
ATOM   3199  HB  VAL A 211      27.311   0.761   2.843  1.00  0.73           H  
ATOM   3200 1HG1 VAL A 211      29.364   0.549   1.549  1.00  0.73           H  
ATOM   3201 2HG1 VAL A 211      29.543  -0.090   3.192  1.00  0.73           H  
ATOM   3202 3HG1 VAL A 211      29.365  -1.211   1.827  1.00  0.73           H  
ATOM   3203 1HG2 VAL A 211      27.124   0.400   0.414  1.00  0.73           H  
ATOM   3204 2HG2 VAL A 211      27.092  -1.350   0.661  1.00  0.73           H  
ATOM   3205 3HG2 VAL A 211      25.752  -0.351   1.255  1.00  0.73           H  
ATOM   3206  N   GLU A 212      27.641  -0.160   5.546  1.00  0.70           N  
ATOM   3207  CA  GLU A 212      28.365   0.050   6.795  1.00  0.70           C  
ATOM   3208  C   GLU A 212      28.205  -1.149   7.725  1.00  0.70           C  
ATOM   3209  O   GLU A 212      29.169  -1.567   8.383  1.00  0.70           O  
ATOM   3210  CB  GLU A 212      27.860   1.308   7.507  1.00  0.70           C  
ATOM   3211  CG  GLU A 212      28.201   2.664   6.827  1.00  0.70           C  
ATOM   3212  CD  GLU A 212      29.680   3.007   6.802  1.00  0.70           C  
ATOM   3213  OE1 GLU A 212      30.305   2.958   7.832  1.00  0.70           O  
ATOM   3214  OE2 GLU A 212      30.189   3.325   5.737  1.00  0.70           O  
ATOM   3215  H   GLU A 212      26.867   0.459   5.301  1.00  0.70           H  
ATOM   3216  HA  GLU A 212      29.419   0.169   6.567  1.00  0.70           H  
ATOM   3217 1HB  GLU A 212      26.770   1.253   7.588  1.00  0.70           H  
ATOM   3218 2HB  GLU A 212      28.259   1.332   8.520  1.00  0.70           H  
ATOM   3219 1HG  GLU A 212      27.845   2.628   5.799  1.00  0.70           H  
ATOM   3220 2HG  GLU A 212      27.654   3.456   7.337  1.00  0.70           H  
ATOM   3221  N   THR A 213      27.010  -1.742   7.750  1.00  0.69           N  
ATOM   3222  CA  THR A 213      26.794  -2.898   8.591  1.00  0.69           C  
ATOM   3223  C   THR A 213      27.672  -4.037   8.120  1.00  0.69           C  
ATOM   3224  O   THR A 213      28.308  -4.725   8.918  1.00  0.69           O  
ATOM   3225  CB  THR A 213      25.339  -3.368   8.601  1.00  0.69           C  
ATOM   3226  OG1 THR A 213      24.494  -2.305   9.081  1.00  0.69           O  
ATOM   3227  CG2 THR A 213      25.240  -4.575   9.537  1.00  0.69           C  
ATOM   3228  H   THR A 213      26.225  -1.364   7.214  1.00  0.69           H  
ATOM   3229  HA  THR A 213      27.081  -2.644   9.613  1.00  0.69           H  
ATOM   3230  HB  THR A 213      25.024  -3.647   7.594  1.00  0.69           H  
ATOM   3231  HG1 THR A 213      24.540  -1.544   8.446  1.00  0.69           H  
ATOM   3232 1HG2 THR A 213      24.237  -4.932   9.592  1.00  0.69           H  
ATOM   3233 2HG2 THR A 213      25.886  -5.366   9.162  1.00  0.69           H  
ATOM   3234 3HG2 THR A 213      25.562  -4.290  10.540  1.00  0.69           H  
ATOM   3235  N   MET A 214      27.752  -4.237   6.809  1.00  0.68           N  
ATOM   3236  CA  MET A 214      28.577  -5.328   6.349  1.00  0.68           C  
ATOM   3237  C   MET A 214      30.040  -5.060   6.731  1.00  0.68           C  
ATOM   3238  O   MET A 214      30.715  -5.935   7.270  1.00  0.68           O  
ATOM   3239  CB  MET A 214      28.476  -5.470   4.831  1.00  0.68           C  
ATOM   3240  CG  MET A 214      27.110  -5.888   4.272  1.00  0.68           C  
ATOM   3241  SD  MET A 214      26.495  -7.315   5.024  1.00  0.68           S  
ATOM   3242  CE  MET A 214      27.883  -8.315   4.698  1.00  0.68           C  
ATOM   3243  H   MET A 214      27.218  -3.659   6.161  1.00  0.68           H  
ATOM   3244  HA  MET A 214      28.256  -6.249   6.829  1.00  0.68           H  
ATOM   3245 1HB  MET A 214      28.727  -4.514   4.371  1.00  0.68           H  
ATOM   3246 2HB  MET A 214      29.216  -6.194   4.490  1.00  0.68           H  
ATOM   3247 1HG  MET A 214      26.395  -5.102   4.396  1.00  0.68           H  
ATOM   3248 2HG  MET A 214      27.219  -6.084   3.208  1.00  0.68           H  
ATOM   3249 1HE  MET A 214      27.715  -9.272   5.112  1.00  0.68           H  
ATOM   3250 2HE  MET A 214      28.042  -8.382   3.628  1.00  0.68           H  
ATOM   3251 3HE  MET A 214      28.764  -7.876   5.165  1.00  0.68           H  
ATOM   3252  N   LYS A 215      30.488  -3.802   6.617  1.00  0.67           N  
ATOM   3253  CA  LYS A 215      31.869  -3.460   6.967  1.00  0.67           C  
ATOM   3254  C   LYS A 215      32.195  -3.713   8.443  1.00  0.67           C  
ATOM   3255  O   LYS A 215      33.343  -4.011   8.785  1.00  0.67           O  
ATOM   3256  CB  LYS A 215      32.207  -2.010   6.614  1.00  0.67           C  
ATOM   3257  CG  LYS A 215      32.334  -1.729   5.129  1.00  0.67           C  
ATOM   3258  CD  LYS A 215      32.951  -0.363   4.865  1.00  0.67           C  
ATOM   3259  CE  LYS A 215      32.011   0.746   5.253  1.00  0.67           C  
ATOM   3260  NZ  LYS A 215      32.561   2.099   4.948  1.00  0.67           N  
ATOM   3261  H   LYS A 215      29.888  -3.089   6.205  1.00  0.67           H  
ATOM   3262  HA  LYS A 215      32.525  -4.102   6.379  1.00  0.67           H  
ATOM   3263 1HB  LYS A 215      31.428  -1.355   7.005  1.00  0.67           H  
ATOM   3264 2HB  LYS A 215      33.142  -1.728   7.090  1.00  0.67           H  
ATOM   3265 1HG  LYS A 215      32.969  -2.484   4.691  1.00  0.67           H  
ATOM   3266 2HG  LYS A 215      31.361  -1.782   4.657  1.00  0.67           H  
ATOM   3267 1HD  LYS A 215      33.876  -0.262   5.433  1.00  0.67           H  
ATOM   3268 2HD  LYS A 215      33.184  -0.275   3.804  1.00  0.67           H  
ATOM   3269 1HE  LYS A 215      31.082   0.623   4.719  1.00  0.67           H  
ATOM   3270 2HE  LYS A 215      31.811   0.687   6.324  1.00  0.67           H  
ATOM   3271 1HZ  LYS A 215      31.843   2.775   5.242  1.00  0.67           H  
ATOM   3272 2HZ  LYS A 215      33.412   2.256   5.459  1.00  0.67           H  
ATOM   3273 3HZ  LYS A 215      32.730   2.192   3.964  1.00  0.67           H  
ATOM   3274  N   SER A 216      31.191  -3.612   9.324  1.00  0.67           N  
ATOM   3275  CA  SER A 216      31.397  -3.838  10.758  1.00  0.67           C  
ATOM   3276  C   SER A 216      31.765  -5.288  11.071  1.00  0.67           C  
ATOM   3277  O   SER A 216      32.212  -5.595  12.178  1.00  0.67           O  
ATOM   3278  CB  SER A 216      30.146  -3.543  11.558  1.00  0.67           C  
ATOM   3279  OG  SER A 216      29.167  -4.543  11.368  1.00  0.67           O  
ATOM   3280  H   SER A 216      30.270  -3.323   8.987  1.00  0.67           H  
ATOM   3281  HA  SER A 216      32.206  -3.192  11.094  1.00  0.67           H  
ATOM   3282 1HB  SER A 216      30.397  -3.473  12.613  1.00  0.67           H  
ATOM   3283 2HB  SER A 216      29.741  -2.579  11.247  1.00  0.67           H  
ATOM   3284  HG  SER A 216      28.891  -4.473  10.447  1.00  0.67           H  
ATOM   3285  N   GLY A 217      31.517  -6.192  10.122  1.00  0.66           N  
ATOM   3286  CA  GLY A 217      31.764  -7.613  10.297  1.00  0.66           C  
ATOM   3287  C   GLY A 217      30.566  -8.347  10.895  1.00  0.66           C  
ATOM   3288  O   GLY A 217      30.626  -9.560  11.116  1.00  0.66           O  
ATOM   3289  H   GLY A 217      31.164  -5.892   9.212  1.00  0.66           H  
ATOM   3290 1HA  GLY A 217      32.004  -8.046   9.324  1.00  0.66           H  
ATOM   3291 2HA  GLY A 217      32.637  -7.753  10.932  1.00  0.66           H  
ATOM   3292  N   GLU A 218      29.459  -7.635  11.132  1.00  0.65           N  
ATOM   3293  CA  GLU A 218      28.265  -8.268  11.697  1.00  0.65           C  
ATOM   3294  C   GLU A 218      27.764  -9.455  10.838  1.00  0.65           C  
ATOM   3295  O   GLU A 218      27.304 -10.465  11.387  1.00  0.65           O  
ATOM   3296  CB  GLU A 218      27.136  -7.235  11.865  1.00  0.65           C  
ATOM   3297  CG  GLU A 218      25.888  -7.762  12.621  1.00  0.65           C  
ATOM   3298  CD  GLU A 218      24.738  -6.728  12.776  1.00  0.65           C  
ATOM   3299  OE1 GLU A 218      24.994  -5.663  13.281  1.00  0.65           O  
ATOM   3300  OE2 GLU A 218      23.616  -7.007  12.348  1.00  0.65           O  
ATOM   3301  H   GLU A 218      29.460  -6.624  10.976  1.00  0.65           H  
ATOM   3302  HA  GLU A 218      28.523  -8.651  12.684  1.00  0.65           H  
ATOM   3303 1HB  GLU A 218      27.518  -6.378  12.419  1.00  0.65           H  
ATOM   3304 2HB  GLU A 218      26.834  -6.872  10.892  1.00  0.65           H  
ATOM   3305 1HG  GLU A 218      25.531  -8.663  12.155  1.00  0.65           H  
ATOM   3306 2HG  GLU A 218      26.220  -8.037  13.620  1.00  0.65           H  
ATOM   3307  N   HIS A 219      27.871  -9.330   9.500  1.00  0.63           N  
ATOM   3308  CA  HIS A 219      27.394 -10.325   8.521  1.00  0.63           C  
ATOM   3309  C   HIS A 219      28.463 -10.666   7.480  1.00  0.63           C  
ATOM   3310  O   HIS A 219      29.423  -9.917   7.312  1.00  0.63           O  
ATOM   3311  CB  HIS A 219      26.128  -9.812   7.831  1.00  0.63           C  
ATOM   3312  CG  HIS A 219      25.030  -9.653   8.790  1.00  0.63           C  
ATOM   3313  ND1 HIS A 219      24.176 -10.677   9.156  1.00  0.63           N  
ATOM   3314  CD2 HIS A 219      24.676  -8.597   9.512  1.00  0.63           C  
ATOM   3315  CE1 HIS A 219      23.340 -10.233  10.072  1.00  0.63           C  
ATOM   3316  NE2 HIS A 219      23.636  -8.975  10.314  1.00  0.63           N  
ATOM   3317  H   HIS A 219      28.287  -8.479   9.151  1.00  0.63           H  
ATOM   3318  HA  HIS A 219      27.139 -11.246   9.036  1.00  0.63           H  
ATOM   3319 1HB  HIS A 219      26.329  -8.846   7.407  1.00  0.63           H  
ATOM   3320 2HB  HIS A 219      25.822 -10.485   7.025  1.00  0.63           H  
ATOM   3321  HD2 HIS A 219      25.146  -7.626   9.493  1.00  0.63           H  
ATOM   3322  HE1 HIS A 219      22.563 -10.815  10.563  1.00  0.63           H  
ATOM   3323  HE2 HIS A 219      23.216  -8.341  11.008  1.00  0.63           H  
ATOM   3324  N   ASP A 220      28.300 -11.815   6.802  1.00  0.62           N  
ATOM   3325  CA  ASP A 220      29.239 -12.282   5.780  1.00  0.62           C  
ATOM   3326  C   ASP A 220      28.857 -11.795   4.386  1.00  0.62           C  
ATOM   3327  O   ASP A 220      29.716 -11.599   3.524  1.00  0.62           O  
ATOM   3328  CB  ASP A 220      29.289 -13.812   5.779  1.00  0.62           C  
ATOM   3329  CG  ASP A 220      29.815 -14.408   7.117  1.00  0.62           C  
ATOM   3330  OD1 ASP A 220      30.924 -14.067   7.547  1.00  0.62           O  
ATOM   3331  OD2 ASP A 220      29.084 -15.191   7.708  1.00  0.62           O  
ATOM   3332  H   ASP A 220      27.468 -12.374   6.958  1.00  0.62           H  
ATOM   3333  HA  ASP A 220      30.222 -11.891   6.019  1.00  0.62           H  
ATOM   3334 1HB  ASP A 220      28.283 -14.198   5.597  1.00  0.62           H  
ATOM   3335 2HB  ASP A 220      29.922 -14.156   4.964  1.00  0.62           H  
ATOM   3336  N   PHE A 221      27.561 -11.652   4.146  1.00  0.61           N  
ATOM   3337  CA  PHE A 221      27.110 -11.142   2.855  1.00  0.61           C  
ATOM   3338  C   PHE A 221      25.747 -10.489   3.006  1.00  0.61           C  
ATOM   3339  O   PHE A 221      25.098 -10.629   4.045  1.00  0.61           O  
ATOM   3340  CB  PHE A 221      27.101 -12.234   1.802  1.00  0.61           C  
ATOM   3341  CG  PHE A 221      26.125 -13.284   1.949  1.00  0.61           C  
ATOM   3342  CD1 PHE A 221      24.995 -13.232   1.192  1.00  0.61           C  
ATOM   3343  CD2 PHE A 221      26.282 -14.308   2.851  1.00  0.61           C  
ATOM   3344  CE1 PHE A 221      24.063 -14.192   1.298  1.00  0.61           C  
ATOM   3345  CE2 PHE A 221      25.317 -15.259   2.966  1.00  0.61           C  
ATOM   3346  CZ  PHE A 221      24.230 -15.212   2.198  1.00  0.61           C  
ATOM   3347  H   PHE A 221      26.890 -11.901   4.872  1.00  0.61           H  
ATOM   3348  HA  PHE A 221      27.812 -10.380   2.516  1.00  0.61           H  
ATOM   3349 1HB  PHE A 221      26.921 -11.760   0.845  1.00  0.61           H  
ATOM   3350 2HB  PHE A 221      28.082 -12.694   1.753  1.00  0.61           H  
ATOM   3351  HD1 PHE A 221      24.864 -12.409   0.485  1.00  0.61           H  
ATOM   3352  HD2 PHE A 221      27.168 -14.347   3.477  1.00  0.61           H  
ATOM   3353  HE1 PHE A 221      23.179 -14.139   0.675  1.00  0.61           H  
ATOM   3354  HE2 PHE A 221      25.404 -16.046   3.664  1.00  0.61           H  
ATOM   3355  HZ  PHE A 221      23.485 -15.977   2.313  1.00  0.61           H  
ATOM   3356  N   GLY A 222      25.300  -9.792   1.984  1.00  0.61           N  
ATOM   3357  CA  GLY A 222      23.977  -9.215   2.073  1.00  0.61           C  
ATOM   3358  C   GLY A 222      23.488  -8.642   0.770  1.00  0.61           C  
ATOM   3359  O   GLY A 222      24.129  -8.774  -0.275  1.00  0.61           O  
ATOM   3360  H   GLY A 222      25.895  -9.650   1.169  1.00  0.61           H  
ATOM   3361 1HA  GLY A 222      23.272  -9.972   2.417  1.00  0.61           H  
ATOM   3362 2HA  GLY A 222      23.988  -8.428   2.826  1.00  0.61           H  
ATOM   3363  N   ALA A 223      22.316  -8.050   0.824  1.00  0.62           N  
ATOM   3364  CA  ALA A 223      21.701  -7.509  -0.372  1.00  0.62           C  
ATOM   3365  C   ALA A 223      20.625  -6.505  -0.035  1.00  0.62           C  
ATOM   3366  O   ALA A 223      20.181  -6.411   1.106  1.00  0.62           O  
ATOM   3367  CB  ALA A 223      21.117  -8.625  -1.233  1.00  0.62           C  
ATOM   3368  H   ALA A 223      21.859  -7.983   1.735  1.00  0.62           H  
ATOM   3369  HA  ALA A 223      22.475  -6.989  -0.930  1.00  0.62           H  
ATOM   3370 1HB  ALA A 223      20.695  -8.186  -2.137  1.00  0.62           H  
ATOM   3371 2HB  ALA A 223      21.901  -9.327  -1.511  1.00  0.62           H  
ATOM   3372 3HB  ALA A 223      20.365  -9.131  -0.729  1.00  0.62           H  
ATOM   3373  N   ALA A 224      20.213  -5.750  -1.029  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      19.114  -4.814  -0.834  1.00  0.63           C  
ATOM   3375  C   ALA A 224      18.272  -4.762  -2.080  1.00  0.63           C  
ATOM   3376  O   ALA A 224      18.765  -5.034  -3.178  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      19.627  -3.428  -0.473  1.00  0.63           C  
ATOM   3378  H   ALA A 224      20.674  -5.861  -1.933  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      18.489  -5.186  -0.025  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      18.771  -2.765  -0.314  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      20.210  -3.480   0.437  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      20.222  -3.032  -1.247  1.00  0.63           H  
ATOM   3383  N   PHE A 225      16.999  -4.406  -1.913  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      16.095  -4.383  -3.075  1.00  0.64           C  
ATOM   3385  C   PHE A 225      15.350  -3.083  -3.225  1.00  0.64           C  
ATOM   3386  O   PHE A 225      15.075  -2.402  -2.234  1.00  0.64           O  
ATOM   3387  CB  PHE A 225      15.009  -5.446  -2.979  1.00  0.64           C  
ATOM   3388  CG  PHE A 225      15.477  -6.784  -2.777  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225      15.464  -7.335  -1.526  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225      15.978  -7.502  -3.790  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225      15.925  -8.590  -1.333  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225      16.448  -8.747  -3.561  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225      16.416  -9.291  -2.335  1.00  0.64           C  
ATOM   3394  H   PHE A 225      16.689  -4.163  -0.968  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      16.678  -4.543  -3.979  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225      14.328  -5.196  -2.171  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225      14.423  -5.430  -3.901  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225      15.068  -6.770  -0.692  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225      16.007  -7.065  -4.786  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225      15.895  -9.025  -0.389  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225      16.852  -9.309  -4.347  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225      16.789 -10.298  -2.166  1.00  0.64           H  
ATOM   3403  N   ASP A 226      14.904  -2.784  -4.446  1.00  0.66           N  
ATOM   3404  CA  ASP A 226      14.093  -1.584  -4.550  1.00  0.66           C  
ATOM   3405  C   ASP A 226      12.721  -1.930  -4.053  1.00  0.66           C  
ATOM   3406  O   ASP A 226      12.397  -3.105  -3.878  1.00  0.66           O  
ATOM   3407  CB  ASP A 226      14.010  -1.047  -6.003  1.00  0.66           C  
ATOM   3408  CG  ASP A 226      13.218  -1.844  -7.009  1.00  0.66           C  
ATOM   3409  OD1 ASP A 226      12.319  -2.591  -6.671  1.00  0.66           O  
ATOM   3410  OD2 ASP A 226      13.545  -1.714  -8.176  1.00  0.66           O  
ATOM   3411  H   ASP A 226      15.162  -3.364  -5.247  1.00  0.66           H  
ATOM   3412  HA  ASP A 226      14.504  -0.810  -3.902  1.00  0.66           H  
ATOM   3413 1HB  ASP A 226      13.585  -0.061  -5.999  1.00  0.66           H  
ATOM   3414 2HB  ASP A 226      14.992  -0.958  -6.401  1.00  0.66           H  
ATOM   3415  N   GLY A 227      11.876  -0.929  -3.969  1.00  0.67           N  
ATOM   3416  CA  GLY A 227      10.532  -1.106  -3.430  1.00  0.67           C  
ATOM   3417  C   GLY A 227       9.651  -2.124  -4.149  1.00  0.67           C  
ATOM   3418  O   GLY A 227       8.739  -2.691  -3.537  1.00  0.67           O  
ATOM   3419  H   GLY A 227      12.230   0.004  -4.190  1.00  0.67           H  
ATOM   3420 1HA  GLY A 227      10.623  -1.394  -2.381  1.00  0.67           H  
ATOM   3421 2HA  GLY A 227      10.029  -0.141  -3.433  1.00  0.67           H  
ATOM   3422  N   ASP A 228       9.869  -2.318  -5.455  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       9.025  -3.220  -6.224  1.00  0.67           C  
ATOM   3424  C   ASP A 228       9.631  -4.605  -6.387  1.00  0.67           C  
ATOM   3425  O   ASP A 228       9.029  -5.482  -7.020  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       8.698  -2.615  -7.584  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       7.878  -1.306  -7.440  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       7.339  -1.069  -6.364  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       7.733  -0.578  -8.422  1.00  0.67           O  
ATOM   3430  H   ASP A 228      10.693  -1.914  -5.903  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       8.093  -3.333  -5.701  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       9.633  -2.400  -8.115  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       8.138  -3.334  -8.188  1.00  0.67           H  
ATOM   3434  N   GLY A 229      10.825  -4.801  -5.817  1.00  0.67           N  
ATOM   3435  CA  GLY A 229      11.553  -6.060  -5.888  1.00  0.67           C  
ATOM   3436  C   GLY A 229      12.239  -6.241  -7.232  1.00  0.67           C  
ATOM   3437  O   GLY A 229      12.678  -7.346  -7.564  1.00  0.67           O  
ATOM   3438  H   GLY A 229      11.271  -4.035  -5.302  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229      12.302  -6.078  -5.098  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229      10.871  -6.889  -5.705  1.00  0.67           H  
ATOM   3441  N   ASP A 230      12.304  -5.176  -8.024  1.00  0.67           N  
ATOM   3442  CA  ASP A 230      12.861  -5.303  -9.358  1.00  0.67           C  
ATOM   3443  C   ASP A 230      14.371  -5.207  -9.337  1.00  0.67           C  
ATOM   3444  O   ASP A 230      15.049  -6.184  -9.631  1.00  0.67           O  
ATOM   3445  CB  ASP A 230      12.256  -4.241 -10.277  1.00  0.67           C  
ATOM   3446  CG  ASP A 230      10.780  -4.532 -10.541  1.00  0.67           C  
ATOM   3447  OD1 ASP A 230      10.415  -5.630 -10.259  1.00  0.67           O  
ATOM   3448  OD2 ASP A 230      10.007  -3.678 -10.991  1.00  0.67           O  
ATOM   3449  H   ASP A 230      12.013  -4.259  -7.663  1.00  0.67           H  
ATOM   3450  HA  ASP A 230      12.589  -6.281  -9.756  1.00  0.67           H  
ATOM   3451 1HB  ASP A 230      12.357  -3.252  -9.824  1.00  0.67           H  
ATOM   3452 2HB  ASP A 230      12.800  -4.249 -11.208  1.00  0.67           H  
ATOM   3453  N   ARG A 231      14.894  -4.085  -8.873  1.00  0.65           N  
ATOM   3454  CA  ARG A 231      16.328  -3.883  -8.780  1.00  0.65           C  
ATOM   3455  C   ARG A 231      16.924  -4.440  -7.489  1.00  0.65           C  
ATOM   3456  O   ARG A 231      16.222  -4.606  -6.482  1.00  0.65           O  
ATOM   3457  CB  ARG A 231      16.636  -2.413  -8.918  1.00  0.65           C  
ATOM   3458  CG  ARG A 231      16.289  -1.842 -10.266  1.00  0.65           C  
ATOM   3459  CD  ARG A 231      16.555  -0.428 -10.285  1.00  0.65           C  
ATOM   3460  NE  ARG A 231      15.703   0.260  -9.345  1.00  0.65           N  
ATOM   3461  CZ  ARG A 231      15.904   1.524  -8.943  1.00  0.65           C  
ATOM   3462  NH1 ARG A 231      16.922   2.210  -9.416  1.00  0.65           N  
ATOM   3463  NH2 ARG A 231      15.104   2.078  -8.075  1.00  0.65           N  
ATOM   3464  H   ARG A 231      14.280  -3.304  -8.629  1.00  0.65           H  
ATOM   3465  HA  ARG A 231      16.788  -4.407  -9.617  1.00  0.65           H  
ATOM   3466 1HB  ARG A 231      16.058  -1.869  -8.197  1.00  0.65           H  
ATOM   3467 2HB  ARG A 231      17.675  -2.210  -8.698  1.00  0.65           H  
ATOM   3468 1HG  ARG A 231      16.889  -2.327 -11.038  1.00  0.65           H  
ATOM   3469 2HG  ARG A 231      15.226  -2.002 -10.464  1.00  0.65           H  
ATOM   3470 1HD  ARG A 231      17.593  -0.250 -10.003  1.00  0.65           H  
ATOM   3471 2HD  ARG A 231      16.369  -0.028 -11.280  1.00  0.65           H  
ATOM   3472  HE  ARG A 231      14.903  -0.273  -8.944  1.00  0.65           H  
ATOM   3473 1HH1 ARG A 231      17.552   1.792 -10.080  1.00  0.65           H  
ATOM   3474 2HH1 ARG A 231      17.091   3.179  -9.084  1.00  0.65           H  
ATOM   3475 1HH2 ARG A 231      14.320   1.560  -7.695  1.00  0.65           H  
ATOM   3476 2HH2 ARG A 231      15.297   3.034  -7.785  1.00  0.65           H  
ATOM   3477  N   ASN A 232      18.227  -4.730  -7.526  1.00  0.64           N  
ATOM   3478  CA  ASN A 232      18.937  -5.243  -6.356  1.00  0.64           C  
ATOM   3479  C   ASN A 232      20.437  -4.994  -6.363  1.00  0.64           C  
ATOM   3480  O   ASN A 232      21.076  -4.918  -7.414  1.00  0.64           O  
ATOM   3481  CB  ASN A 232      18.765  -6.736  -6.222  1.00  0.64           C  
ATOM   3482  CG  ASN A 232      19.507  -7.461  -7.307  1.00  0.64           C  
ATOM   3483  OD1 ASN A 232      19.150  -7.411  -8.491  1.00  0.64           O  
ATOM   3484  ND2 ASN A 232      20.552  -8.134  -6.923  1.00  0.64           N  
ATOM   3485  H   ASN A 232      18.721  -4.549  -8.391  1.00  0.64           H  
ATOM   3486  HA  ASN A 232      18.534  -4.742  -5.484  1.00  0.64           H  
ATOM   3487 1HB  ASN A 232      19.142  -7.060  -5.247  1.00  0.64           H  
ATOM   3488 2HB  ASN A 232      17.740  -6.976  -6.258  1.00  0.64           H  
ATOM   3489 1HD2 ASN A 232      21.118  -8.619  -7.591  1.00  0.64           H  
ATOM   3490 2HD2 ASN A 232      20.807  -8.136  -5.953  1.00  0.64           H  
ATOM   3491  N   MET A 233      21.005  -4.996  -5.171  1.00  0.63           N  
ATOM   3492  CA  MET A 233      22.452  -4.947  -5.003  1.00  0.63           C  
ATOM   3493  C   MET A 233      22.908  -6.097  -4.137  1.00  0.63           C  
ATOM   3494  O   MET A 233      22.175  -6.513  -3.243  1.00  0.63           O  
ATOM   3495  CB  MET A 233      22.850  -3.635  -4.360  1.00  0.63           C  
ATOM   3496  CG  MET A 233      22.272  -3.447  -3.049  1.00  0.63           C  
ATOM   3497  SD  MET A 233      22.727  -1.892  -2.354  1.00  0.63           S  
ATOM   3498  CE  MET A 233      24.320  -2.245  -1.763  1.00  0.63           C  
ATOM   3499  H   MET A 233      20.388  -5.032  -4.358  1.00  0.63           H  
ATOM   3500  HA  MET A 233      22.927  -5.042  -5.979  1.00  0.63           H  
ATOM   3501 1HB  MET A 233      23.910  -3.603  -4.192  1.00  0.63           H  
ATOM   3502 2HB  MET A 233      22.571  -2.805  -4.972  1.00  0.63           H  
ATOM   3503 1HG  MET A 233      21.200  -3.496  -3.153  1.00  0.63           H  
ATOM   3504 2HG  MET A 233      22.599  -4.244  -2.377  1.00  0.63           H  
ATOM   3505 1HE  MET A 233      24.746  -1.355  -1.302  1.00  0.63           H  
ATOM   3506 2HE  MET A 233      24.240  -3.028  -1.031  1.00  0.63           H  
ATOM   3507 3HE  MET A 233      24.952  -2.579  -2.585  1.00  0.63           H  
ATOM   3508  N   ILE A 234      24.122  -6.591  -4.395  1.00  0.62           N  
ATOM   3509  CA  ILE A 234      24.733  -7.661  -3.603  1.00  0.62           C  
ATOM   3510  C   ILE A 234      26.080  -7.242  -3.022  1.00  0.62           C  
ATOM   3511  O   ILE A 234      26.985  -6.804  -3.747  1.00  0.62           O  
ATOM   3512  CB  ILE A 234      24.880  -8.953  -4.435  1.00  0.62           C  
ATOM   3513  CG1 ILE A 234      23.481  -9.430  -4.875  1.00  0.62           C  
ATOM   3514  CG2 ILE A 234      25.630 -10.035  -3.637  1.00  0.62           C  
ATOM   3515  CD1 ILE A 234      23.505 -10.547  -5.843  1.00  0.62           C  
ATOM   3516  H   ILE A 234      24.645  -6.205  -5.169  1.00  0.62           H  
ATOM   3517  HA  ILE A 234      24.073  -7.890  -2.765  1.00  0.62           H  
ATOM   3518  HB  ILE A 234      25.446  -8.736  -5.342  1.00  0.62           H  
ATOM   3519 1HG1 ILE A 234      22.930  -9.746  -3.990  1.00  0.62           H  
ATOM   3520 2HG1 ILE A 234      22.953  -8.613  -5.338  1.00  0.62           H  
ATOM   3521 1HG2 ILE A 234      25.732 -10.931  -4.243  1.00  0.62           H  
ATOM   3522 2HG2 ILE A 234      26.621  -9.671  -3.367  1.00  0.62           H  
ATOM   3523 3HG2 ILE A 234      25.071 -10.271  -2.726  1.00  0.62           H  
ATOM   3524 1HD1 ILE A 234      22.485 -10.840  -6.104  1.00  0.62           H  
ATOM   3525 2HD1 ILE A 234      24.041 -10.248  -6.749  1.00  0.62           H  
ATOM   3526 3HD1 ILE A 234      24.009 -11.359  -5.381  1.00  0.62           H  
ATOM   3527  N   LEU A 235      26.189  -7.386  -1.703  1.00  0.61           N  
ATOM   3528  CA  LEU A 235      27.382  -7.017  -0.957  1.00  0.61           C  
ATOM   3529  C   LEU A 235      28.114  -8.176  -0.284  1.00  0.61           C  
ATOM   3530  O   LEU A 235      27.501  -9.143   0.185  1.00  0.61           O  
ATOM   3531  CB  LEU A 235      27.041  -6.033   0.151  1.00  0.61           C  
ATOM   3532  CG  LEU A 235      26.443  -4.739  -0.214  1.00  0.61           C  
ATOM   3533  CD1 LEU A 235      26.070  -4.086   1.058  1.00  0.61           C  
ATOM   3534  CD2 LEU A 235      27.452  -3.902  -0.989  1.00  0.61           C  
ATOM   3535  H   LEU A 235      25.402  -7.787  -1.198  1.00  0.61           H  
ATOM   3536  HA  LEU A 235      28.045  -6.541  -1.656  1.00  0.61           H  
ATOM   3537 1HB  LEU A 235      26.351  -6.526   0.834  1.00  0.61           H  
ATOM   3538 2HB  LEU A 235      27.965  -5.822   0.702  1.00  0.61           H  
ATOM   3539  HG  LEU A 235      25.550  -4.895  -0.813  1.00  0.61           H  
ATOM   3540 1HD1 LEU A 235      25.603  -3.125   0.887  1.00  0.61           H  
ATOM   3541 2HD1 LEU A 235      25.385  -4.741   1.557  1.00  0.61           H  
ATOM   3542 3HD1 LEU A 235      26.961  -3.964   1.655  1.00  0.61           H  
ATOM   3543 1HD2 LEU A 235      27.036  -2.936  -1.245  1.00  0.61           H  
ATOM   3544 2HD2 LEU A 235      28.350  -3.757  -0.382  1.00  0.61           H  
ATOM   3545 3HD2 LEU A 235      27.713  -4.434  -1.890  1.00  0.61           H  
ATOM   3546  N   GLY A 236      29.432  -8.040  -0.173  1.00  0.61           N  
ATOM   3547  CA  GLY A 236      30.247  -8.990   0.564  1.00  0.61           C  
ATOM   3548  C   GLY A 236      30.550  -8.516   1.984  1.00  0.61           C  
ATOM   3549  O   GLY A 236      30.135  -7.428   2.403  1.00  0.61           O  
ATOM   3550  H   GLY A 236      29.873  -7.241  -0.613  1.00  0.61           H  
ATOM   3551 1HA  GLY A 236      29.740  -9.952   0.609  1.00  0.61           H  
ATOM   3552 2HA  GLY A 236      31.177  -9.143   0.031  1.00  0.61           H  
ATOM   3553  N   LYS A 237      31.352  -9.303   2.686  1.00  0.62           N  
ATOM   3554  CA  LYS A 237      31.696  -9.064   4.084  1.00  0.62           C  
ATOM   3555  C   LYS A 237      32.401  -7.759   4.379  1.00  0.62           C  
ATOM   3556  O   LYS A 237      32.220  -7.192   5.442  1.00  0.62           O  
ATOM   3557  CB  LYS A 237      32.511 -10.227   4.614  1.00  0.62           C  
ATOM   3558  CG  LYS A 237      32.743 -10.187   6.101  1.00  0.62           C  
ATOM   3559  CD  LYS A 237      33.209 -11.541   6.588  1.00  0.62           C  
ATOM   3560  CE  LYS A 237      33.288 -11.595   8.093  1.00  0.62           C  
ATOM   3561  NZ  LYS A 237      33.436 -12.995   8.558  1.00  0.62           N  
ATOM   3562  H   LYS A 237      31.689 -10.154   2.253  1.00  0.62           H  
ATOM   3563  HA  LYS A 237      30.764  -9.055   4.648  1.00  0.62           H  
ATOM   3564 1HB  LYS A 237      32.030 -11.165   4.367  1.00  0.62           H  
ATOM   3565 2HB  LYS A 237      33.488 -10.225   4.125  1.00  0.62           H  
ATOM   3566 1HG  LYS A 237      33.502  -9.435   6.327  1.00  0.62           H  
ATOM   3567 2HG  LYS A 237      31.822  -9.914   6.611  1.00  0.62           H  
ATOM   3568 1HD  LYS A 237      32.523 -12.319   6.247  1.00  0.62           H  
ATOM   3569 2HD  LYS A 237      34.195 -11.748   6.175  1.00  0.62           H  
ATOM   3570 1HE  LYS A 237      34.141 -11.012   8.434  1.00  0.62           H  
ATOM   3571 2HE  LYS A 237      32.372 -11.174   8.521  1.00  0.62           H  
ATOM   3572 1HZ  LYS A 237      33.471 -13.024   9.562  1.00  0.62           H  
ATOM   3573 2HZ  LYS A 237      32.582 -13.507   8.217  1.00  0.62           H  
ATOM   3574 3HZ  LYS A 237      34.267 -13.412   8.176  1.00  0.62           H  
ATOM   3575  N   HIS A 238      33.212  -7.263   3.467  1.00  0.64           N  
ATOM   3576  CA  HIS A 238      33.934  -6.039   3.746  1.00  0.64           C  
ATOM   3577  C   HIS A 238      33.309  -4.836   3.046  1.00  0.64           C  
ATOM   3578  O   HIS A 238      33.972  -3.821   2.828  1.00  0.64           O  
ATOM   3579  CB  HIS A 238      35.405  -6.200   3.364  1.00  0.64           C  
ATOM   3580  CG  HIS A 238      36.112  -7.259   4.185  1.00  0.64           C  
ATOM   3581  ND1 HIS A 238      36.087  -8.608   3.860  1.00  0.64           N  
ATOM   3582  CD2 HIS A 238      36.844  -7.162   5.322  1.00  0.64           C  
ATOM   3583  CE1 HIS A 238      36.777  -9.286   4.757  1.00  0.64           C  
ATOM   3584  NE2 HIS A 238      37.247  -8.433   5.657  1.00  0.64           N  
ATOM   3585  H   HIS A 238      33.371  -7.747   2.583  1.00  0.64           H  
ATOM   3586  HA  HIS A 238      33.902  -5.838   4.815  1.00  0.64           H  
ATOM   3587 1HB  HIS A 238      35.474  -6.485   2.310  1.00  0.64           H  
ATOM   3588 2HB  HIS A 238      35.925  -5.253   3.488  1.00  0.64           H  
ATOM   3589  HD1 HIS A 238      35.634  -9.045   3.045  1.00  0.64           H  
ATOM   3590  HD2 HIS A 238      37.129  -6.316   5.948  1.00  0.64           H  
ATOM   3591  HE1 HIS A 238      36.874 -10.367   4.672  1.00  0.64           H  
ATOM   3592  N   GLY A 239      32.023  -4.951   2.681  1.00  0.66           N  
ATOM   3593  CA  GLY A 239      31.298  -3.865   2.022  1.00  0.66           C  
ATOM   3594  C   GLY A 239      31.480  -3.920   0.514  1.00  0.66           C  
ATOM   3595  O   GLY A 239      31.038  -3.035  -0.219  1.00  0.66           O  
ATOM   3596  H   GLY A 239      31.515  -5.820   2.862  1.00  0.66           H  
ATOM   3597 1HA  GLY A 239      30.237  -3.939   2.266  1.00  0.66           H  
ATOM   3598 2HA  GLY A 239      31.648  -2.907   2.400  1.00  0.66           H  
ATOM   3599  N   PHE A 240      32.148  -4.969   0.060  1.00  0.67           N  
ATOM   3600  CA  PHE A 240      32.415  -5.194  -1.345  1.00  0.67           C  
ATOM   3601  C   PHE A 240      31.144  -5.262  -2.146  1.00  0.67           C  
ATOM   3602  O   PHE A 240      30.230  -5.982  -1.785  1.00  0.67           O  
ATOM   3603  CB  PHE A 240      33.153  -6.514  -1.488  1.00  0.67           C  
ATOM   3604  CG  PHE A 240      33.367  -6.963  -2.863  1.00  0.67           C  
ATOM   3605  CD1 PHE A 240      34.358  -6.442  -3.651  1.00  0.67           C  
ATOM   3606  CD2 PHE A 240      32.553  -7.966  -3.372  1.00  0.67           C  
ATOM   3607  CE1 PHE A 240      34.529  -6.905  -4.927  1.00  0.67           C  
ATOM   3608  CE2 PHE A 240      32.726  -8.427  -4.628  1.00  0.67           C  
ATOM   3609  CZ  PHE A 240      33.709  -7.899  -5.412  1.00  0.67           C  
ATOM   3610  H   PHE A 240      32.490  -5.641   0.732  1.00  0.67           H  
ATOM   3611  HA  PHE A 240      33.031  -4.377  -1.722  1.00  0.67           H  
ATOM   3612 1HB  PHE A 240      34.124  -6.440  -0.999  1.00  0.67           H  
ATOM   3613 2HB  PHE A 240      32.597  -7.287  -0.968  1.00  0.67           H  
ATOM   3614  HD1 PHE A 240      35.003  -5.660  -3.252  1.00  0.67           H  
ATOM   3615  HD2 PHE A 240      31.770  -8.385  -2.742  1.00  0.67           H  
ATOM   3616  HE1 PHE A 240      35.314  -6.485  -5.551  1.00  0.67           H  
ATOM   3617  HE2 PHE A 240      32.090  -9.211  -5.005  1.00  0.67           H  
ATOM   3618  HZ  PHE A 240      33.842  -8.266  -6.411  1.00  0.67           H  
ATOM   3619  N   PHE A 241      31.086  -4.542  -3.249  1.00  0.69           N  
ATOM   3620  CA  PHE A 241      29.890  -4.559  -4.077  1.00  0.69           C  
ATOM   3621  C   PHE A 241      30.093  -5.196  -5.434  1.00  0.69           C  
ATOM   3622  O   PHE A 241      31.082  -4.938  -6.125  1.00  0.69           O  
ATOM   3623  CB  PHE A 241      29.314  -3.152  -4.190  1.00  0.69           C  
ATOM   3624  CG  PHE A 241      28.233  -3.023  -5.195  1.00  0.69           C  
ATOM   3625  CD1 PHE A 241      27.000  -3.618  -5.022  1.00  0.69           C  
ATOM   3626  CD2 PHE A 241      28.452  -2.268  -6.334  1.00  0.69           C  
ATOM   3627  CE1 PHE A 241      26.043  -3.474  -5.988  1.00  0.69           C  
ATOM   3628  CE2 PHE A 241      27.477  -2.124  -7.273  1.00  0.69           C  
ATOM   3629  CZ  PHE A 241      26.279  -2.739  -7.089  1.00  0.69           C  
ATOM   3630  H   PHE A 241      31.872  -3.965  -3.513  1.00  0.69           H  
ATOM   3631  HA  PHE A 241      29.141  -5.162  -3.569  1.00  0.69           H  
ATOM   3632 1HB  PHE A 241      28.923  -2.852  -3.230  1.00  0.69           H  
ATOM   3633 2HB  PHE A 241      30.106  -2.454  -4.452  1.00  0.69           H  
ATOM   3634  HD1 PHE A 241      26.805  -4.217  -4.133  1.00  0.69           H  
ATOM   3635  HD2 PHE A 241      29.419  -1.786  -6.473  1.00  0.69           H  
ATOM   3636  HE1 PHE A 241      25.098  -3.948  -5.893  1.00  0.69           H  
ATOM   3637  HE2 PHE A 241      27.655  -1.531  -8.167  1.00  0.69           H  
ATOM   3638  HZ  PHE A 241      25.499  -2.644  -7.830  1.00  0.69           H  
ATOM   3639  N   VAL A 242      29.127  -6.027  -5.818  1.00  0.71           N  
ATOM   3640  CA  VAL A 242      29.175  -6.692  -7.101  1.00  0.71           C  
ATOM   3641  C   VAL A 242      28.419  -5.870  -8.152  1.00  0.71           C  
ATOM   3642  O   VAL A 242      27.195  -5.759  -8.106  1.00  0.71           O  
ATOM   3643  CB  VAL A 242      28.491  -8.069  -6.979  1.00  0.71           C  
ATOM   3644  CG1 VAL A 242      28.544  -8.805  -8.306  1.00  0.71           C  
ATOM   3645  CG2 VAL A 242      29.114  -8.857  -5.875  1.00  0.71           C  
ATOM   3646  H   VAL A 242      28.345  -6.211  -5.185  1.00  0.71           H  
ATOM   3647  HA  VAL A 242      30.215  -6.813  -7.406  1.00  0.71           H  
ATOM   3648  HB  VAL A 242      27.436  -7.912  -6.746  1.00  0.71           H  
ATOM   3649 1HG1 VAL A 242      28.029  -9.757  -8.216  1.00  0.71           H  
ATOM   3650 2HG1 VAL A 242      28.062  -8.199  -9.067  1.00  0.71           H  
ATOM   3651 3HG1 VAL A 242      29.580  -8.979  -8.589  1.00  0.71           H  
ATOM   3652 1HG2 VAL A 242      28.602  -9.816  -5.788  1.00  0.71           H  
ATOM   3653 2HG2 VAL A 242      30.149  -9.015  -6.100  1.00  0.71           H  
ATOM   3654 3HG2 VAL A 242      29.023  -8.305  -4.937  1.00  0.71           H  
ATOM   3655  N   ASN A 243      29.138  -5.312  -9.118  1.00  0.71           N  
ATOM   3656  CA  ASN A 243      28.503  -4.491 -10.145  1.00  0.71           C  
ATOM   3657  C   ASN A 243      27.482  -5.367 -10.863  1.00  0.71           C  
ATOM   3658  O   ASN A 243      27.797  -6.519 -11.135  1.00  0.71           O  
ATOM   3659  CB  ASN A 243      29.532  -3.940 -11.117  1.00  0.71           C  
ATOM   3660  CG  ASN A 243      28.954  -3.041 -12.185  1.00  0.71           C  
ATOM   3661  OD1 ASN A 243      28.378  -3.522 -13.170  1.00  0.71           O  
ATOM   3662  ND2 ASN A 243      29.074  -1.754 -12.030  1.00  0.71           N  
ATOM   3663  H   ASN A 243      30.143  -5.439  -9.127  1.00  0.71           H  
ATOM   3664  HA  ASN A 243      28.017  -3.661  -9.655  1.00  0.71           H  
ATOM   3665 1HB  ASN A 243      30.291  -3.386 -10.562  1.00  0.71           H  
ATOM   3666 2HB  ASN A 243      30.034  -4.771 -11.606  1.00  0.71           H  
ATOM   3667 1HD2 ASN A 243      28.665  -1.141 -12.743  1.00  0.71           H  
ATOM   3668 2HD2 ASN A 243      29.539  -1.375 -11.233  1.00  0.71           H  
ATOM   3669  N   PRO A 244      26.281  -4.890 -11.226  1.00  0.71           N  
ATOM   3670  CA  PRO A 244      25.274  -5.645 -11.964  1.00  0.71           C  
ATOM   3671  C   PRO A 244      25.856  -6.379 -13.186  1.00  0.71           C  
ATOM   3672  O   PRO A 244      25.441  -7.499 -13.500  1.00  0.71           O  
ATOM   3673  CB  PRO A 244      24.306  -4.535 -12.360  1.00  0.71           C  
ATOM   3674  CG  PRO A 244      24.437  -3.539 -11.233  1.00  0.71           C  
ATOM   3675  CD  PRO A 244      25.859  -3.522 -10.879  1.00  0.71           C  
ATOM   3676  HA  PRO A 244      24.784  -6.349 -11.280  1.00  0.71           H  
ATOM   3677 1HB  PRO A 244      24.590  -4.102 -13.337  1.00  0.71           H  
ATOM   3678 2HB  PRO A 244      23.282  -4.928 -12.481  1.00  0.71           H  
ATOM   3679 1HG  PRO A 244      24.085  -2.556 -11.571  1.00  0.71           H  
ATOM   3680 2HG  PRO A 244      23.825  -3.846 -10.377  1.00  0.71           H  
ATOM   3681 1HD  PRO A 244      26.362  -2.757 -11.475  1.00  0.71           H  
ATOM   3682 2HD  PRO A 244      25.924  -3.349  -9.824  1.00  0.71           H  
ATOM   3683  N   SER A 245      26.863  -5.799 -13.849  1.00  0.70           N  
ATOM   3684  CA  SER A 245      27.472  -6.472 -14.987  1.00  0.70           C  
ATOM   3685  C   SER A 245      28.227  -7.724 -14.519  1.00  0.70           C  
ATOM   3686  O   SER A 245      28.285  -8.737 -15.220  1.00  0.70           O  
ATOM   3687  CB  SER A 245      28.416  -5.562 -15.733  1.00  0.70           C  
ATOM   3688  OG  SER A 245      27.770  -4.477 -16.399  1.00  0.70           O  
ATOM   3689  H   SER A 245      27.229  -4.891 -13.577  1.00  0.70           H  
ATOM   3690  HA  SER A 245      26.680  -6.785 -15.670  1.00  0.70           H  
ATOM   3691 1HB  SER A 245      29.187  -5.187 -15.061  1.00  0.70           H  
ATOM   3692 2HB  SER A 245      28.898  -6.180 -16.470  1.00  0.70           H  
ATOM   3693  HG  SER A 245      27.585  -3.758 -15.730  1.00  0.70           H  
ATOM   3694  N   ASP A 246      28.796  -7.664 -13.314  1.00  0.68           N  
ATOM   3695  CA  ASP A 246      29.540  -8.785 -12.774  1.00  0.68           C  
ATOM   3696  C   ASP A 246      28.554  -9.748 -12.165  1.00  0.68           C  
ATOM   3697  O   ASP A 246      28.774 -10.951 -12.202  1.00  0.68           O  
ATOM   3698  CB  ASP A 246      30.556  -8.373 -11.707  1.00  0.68           C  
ATOM   3699  CG  ASP A 246      31.712  -7.566 -12.205  1.00  0.68           C  
ATOM   3700  OD1 ASP A 246      32.505  -8.093 -12.968  1.00  0.68           O  
ATOM   3701  OD2 ASP A 246      31.831  -6.435 -11.807  1.00  0.68           O  
ATOM   3702  H   ASP A 246      28.676  -6.840 -12.739  1.00  0.68           H  
ATOM   3703  HA  ASP A 246      30.070  -9.284 -13.582  1.00  0.68           H  
ATOM   3704 1HB  ASP A 246      30.047  -7.806 -10.928  1.00  0.68           H  
ATOM   3705 2HB  ASP A 246      30.948  -9.262 -11.255  1.00  0.68           H  
ATOM   3706  N   SER A 247      27.442  -9.234 -11.644  1.00  0.66           N  
ATOM   3707  CA  SER A 247      26.446 -10.108 -11.053  1.00  0.66           C  
ATOM   3708  C   SER A 247      25.948 -11.065 -12.127  1.00  0.66           C  
ATOM   3709  O   SER A 247      25.907 -12.281 -11.920  1.00  0.66           O  
ATOM   3710  CB  SER A 247      25.293  -9.317 -10.463  1.00  0.66           C  
ATOM   3711  OG  SER A 247      24.329 -10.166  -9.893  1.00  0.66           O  
ATOM   3712  H   SER A 247      27.321  -8.224 -11.632  1.00  0.66           H  
ATOM   3713  HA  SER A 247      26.921 -10.677 -10.264  1.00  0.66           H  
ATOM   3714 1HB  SER A 247      25.675  -8.626  -9.709  1.00  0.66           H  
ATOM   3715 2HB  SER A 247      24.831  -8.723 -11.243  1.00  0.66           H  
ATOM   3716  HG  SER A 247      23.907 -10.619 -10.630  1.00  0.66           H  
ATOM   3717  N   VAL A 248      25.615 -10.524 -13.306  1.00  0.64           N  
ATOM   3718  CA  VAL A 248      25.149 -11.384 -14.382  1.00  0.64           C  
ATOM   3719  C   VAL A 248      26.266 -12.289 -14.867  1.00  0.64           C  
ATOM   3720  O   VAL A 248      26.031 -13.474 -15.084  1.00  0.64           O  
ATOM   3721  CB  VAL A 248      24.623 -10.611 -15.594  1.00  0.64           C  
ATOM   3722  CG1 VAL A 248      24.312 -11.625 -16.703  1.00  0.64           C  
ATOM   3723  CG2 VAL A 248      23.425  -9.854 -15.253  1.00  0.64           C  
ATOM   3724  H   VAL A 248      25.662  -9.510 -13.433  1.00  0.64           H  
ATOM   3725  HA  VAL A 248      24.338 -12.004 -13.998  1.00  0.64           H  
ATOM   3726  HB  VAL A 248      25.379  -9.931 -15.941  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 248      23.931 -11.124 -17.584  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 248      25.215 -12.178 -16.960  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 248      23.562 -12.308 -16.338  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 248      23.088  -9.334 -16.137  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 248      22.674 -10.536 -14.916  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 248      23.660  -9.137 -14.466  1.00  0.64           H  
ATOM   3733  N   ALA A 249      27.483 -11.751 -15.046  1.00  0.63           N  
ATOM   3734  CA  ALA A 249      28.593 -12.573 -15.516  1.00  0.63           C  
ATOM   3735  C   ALA A 249      28.865 -13.748 -14.579  1.00  0.63           C  
ATOM   3736  O   ALA A 249      29.128 -14.861 -15.039  1.00  0.63           O  
ATOM   3737  CB  ALA A 249      29.834 -11.734 -15.624  1.00  0.63           C  
ATOM   3738  H   ALA A 249      27.650 -10.756 -14.879  1.00  0.63           H  
ATOM   3739  HA  ALA A 249      28.333 -12.959 -16.500  1.00  0.63           H  
ATOM   3740 1HB  ALA A 249      30.654 -12.317 -15.998  1.00  0.63           H  
ATOM   3741 2HB  ALA A 249      29.662 -10.913 -16.281  1.00  0.63           H  
ATOM   3742 3HB  ALA A 249      30.090 -11.357 -14.641  1.00  0.63           H  
ATOM   3743  N   VAL A 250      28.767 -13.522 -13.268  1.00  0.62           N  
ATOM   3744  CA  VAL A 250      28.956 -14.587 -12.300  1.00  0.62           C  
ATOM   3745  C   VAL A 250      27.853 -15.611 -12.384  1.00  0.62           C  
ATOM   3746  O   VAL A 250      28.138 -16.810 -12.374  1.00  0.62           O  
ATOM   3747  CB  VAL A 250      29.042 -14.066 -10.869  1.00  0.62           C  
ATOM   3748  CG1 VAL A 250      28.991 -15.233  -9.929  1.00  0.62           C  
ATOM   3749  CG2 VAL A 250      30.350 -13.340 -10.656  1.00  0.62           C  
ATOM   3750  H   VAL A 250      28.573 -12.584 -12.932  1.00  0.62           H  
ATOM   3751  HA  VAL A 250      29.899 -15.081 -12.523  1.00  0.62           H  
ATOM   3752  HB  VAL A 250      28.206 -13.406 -10.684  1.00  0.62           H  
ATOM   3753 1HG1 VAL A 250      29.036 -14.873  -8.939  1.00  0.62           H  
ATOM   3754 2HG1 VAL A 250      28.061 -15.774 -10.070  1.00  0.62           H  
ATOM   3755 3HG1 VAL A 250      29.834 -15.888 -10.121  1.00  0.62           H  
ATOM   3756 1HG2 VAL A 250      30.412 -12.987  -9.643  1.00  0.62           H  
ATOM   3757 2HG2 VAL A 250      31.161 -14.028 -10.843  1.00  0.62           H  
ATOM   3758 3HG2 VAL A 250      30.429 -12.501 -11.337  1.00  0.62           H  
ATOM   3759  N   ILE A 251      26.601 -15.162 -12.483  1.00  0.61           N  
ATOM   3760  CA  ILE A 251      25.513 -16.115 -12.590  1.00  0.61           C  
ATOM   3761  C   ILE A 251      25.698 -16.924 -13.865  1.00  0.61           C  
ATOM   3762  O   ILE A 251      25.491 -18.135 -13.871  1.00  0.61           O  
ATOM   3763  CB  ILE A 251      24.121 -15.446 -12.525  1.00  0.61           C  
ATOM   3764  CG1 ILE A 251      23.859 -14.865 -11.107  1.00  0.61           C  
ATOM   3765  CG2 ILE A 251      23.058 -16.494 -12.843  1.00  0.61           C  
ATOM   3766  CD1 ILE A 251      22.653 -13.955 -11.028  1.00  0.61           C  
ATOM   3767  H   ILE A 251      26.404 -14.158 -12.472  1.00  0.61           H  
ATOM   3768  HA  ILE A 251      25.585 -16.803 -11.769  1.00  0.61           H  
ATOM   3769  HB  ILE A 251      24.080 -14.624 -13.240  1.00  0.61           H  
ATOM   3770 1HG1 ILE A 251      23.696 -15.684 -10.418  1.00  0.61           H  
ATOM   3771 2HG1 ILE A 251      24.741 -14.306 -10.784  1.00  0.61           H  
ATOM   3772 1HG2 ILE A 251      22.076 -16.037 -12.805  1.00  0.61           H  
ATOM   3773 2HG2 ILE A 251      23.234 -16.904 -13.823  1.00  0.61           H  
ATOM   3774 3HG2 ILE A 251      23.122 -17.286 -12.111  1.00  0.61           H  
ATOM   3775 1HD1 ILE A 251      22.532 -13.595 -10.001  1.00  0.61           H  
ATOM   3776 2HD1 ILE A 251      22.799 -13.107 -11.696  1.00  0.61           H  
ATOM   3777 3HD1 ILE A 251      21.769 -14.505 -11.324  1.00  0.61           H  
ATOM   3778  N   ALA A 252      26.077 -16.248 -14.951  1.00  0.62           N  
ATOM   3779  CA  ALA A 252      26.342 -16.886 -16.228  1.00  0.62           C  
ATOM   3780  C   ALA A 252      27.477 -17.923 -16.107  1.00  0.62           C  
ATOM   3781  O   ALA A 252      27.361 -19.066 -16.554  1.00  0.62           O  
ATOM   3782  CB  ALA A 252      26.708 -15.818 -17.232  1.00  0.62           C  
ATOM   3783  H   ALA A 252      26.198 -15.244 -14.887  1.00  0.62           H  
ATOM   3784  HA  ALA A 252      25.446 -17.383 -16.562  1.00  0.62           H  
ATOM   3785 1HB  ALA A 252      26.913 -16.256 -18.185  1.00  0.62           H  
ATOM   3786 2HB  ALA A 252      25.895 -15.102 -17.320  1.00  0.62           H  
ATOM   3787 3HB  ALA A 252      27.586 -15.304 -16.898  1.00  0.62           H  
ATOM   3788  N   ALA A 253      28.547 -17.574 -15.413  1.00  0.63           N  
ATOM   3789  CA  ALA A 253      29.639 -18.510 -15.194  1.00  0.63           C  
ATOM   3790  C   ALA A 253      29.183 -19.723 -14.379  1.00  0.63           C  
ATOM   3791  O   ALA A 253      29.641 -20.848 -14.597  1.00  0.63           O  
ATOM   3792  CB  ALA A 253      30.778 -17.816 -14.494  1.00  0.63           C  
ATOM   3793  H   ALA A 253      28.633 -16.626 -15.056  1.00  0.63           H  
ATOM   3794  HA  ALA A 253      29.982 -18.865 -16.166  1.00  0.63           H  
ATOM   3795 1HB  ALA A 253      31.597 -18.514 -14.355  1.00  0.63           H  
ATOM   3796 2HB  ALA A 253      31.101 -16.990 -15.107  1.00  0.63           H  
ATOM   3797 3HB  ALA A 253      30.443 -17.451 -13.527  1.00  0.63           H  
ATOM   3798  N   ASN A 254      28.267 -19.481 -13.443  1.00  0.64           N  
ATOM   3799  CA  ASN A 254      27.764 -20.480 -12.518  1.00  0.64           C  
ATOM   3800  C   ASN A 254      26.338 -20.964 -12.809  1.00  0.64           C  
ATOM   3801  O   ASN A 254      25.663 -21.485 -11.914  1.00  0.64           O  
ATOM   3802  CB  ASN A 254      27.868 -19.958 -11.111  1.00  0.64           C  
ATOM   3803  CG  ASN A 254      29.282 -19.804 -10.628  1.00  0.64           C  
ATOM   3804  OD1 ASN A 254      29.947 -20.775 -10.208  1.00  0.64           O  
ATOM   3805  ND2 ASN A 254      29.765 -18.591 -10.711  1.00  0.64           N  
ATOM   3806  H   ASN A 254      27.940 -18.522 -13.322  1.00  0.64           H  
ATOM   3807  HA  ASN A 254      28.409 -21.346 -12.598  1.00  0.64           H  
ATOM   3808 1HB  ASN A 254      27.370 -18.991 -11.057  1.00  0.64           H  
ATOM   3809 2HB  ASN A 254      27.346 -20.639 -10.445  1.00  0.64           H  
ATOM   3810 1HD2 ASN A 254      30.703 -18.380 -10.435  1.00  0.64           H  
ATOM   3811 2HD2 ASN A 254      29.178 -17.849 -11.086  1.00  0.64           H  
ATOM   3812  N   ILE A 255      25.903 -20.892 -14.066  1.00  0.65           N  
ATOM   3813  CA  ILE A 255      24.579 -21.389 -14.467  1.00  0.65           C  
ATOM   3814  C   ILE A 255      24.252 -22.785 -13.958  1.00  0.65           C  
ATOM   3815  O   ILE A 255      23.123 -23.071 -13.550  1.00  0.65           O  
ATOM   3816  CB  ILE A 255      24.473 -21.419 -15.987  1.00  0.65           C  
ATOM   3817  CG1 ILE A 255      24.424 -20.034 -16.519  1.00  0.65           C  
ATOM   3818  CG2 ILE A 255      23.348 -22.206 -16.389  1.00  0.65           C  
ATOM   3819  CD1 ILE A 255      23.181 -19.251 -16.146  1.00  0.65           C  
ATOM   3820  H   ILE A 255      26.483 -20.429 -14.775  1.00  0.65           H  
ATOM   3821  HA  ILE A 255      23.832 -20.698 -14.074  1.00  0.65           H  
ATOM   3822  HB  ILE A 255      25.377 -21.875 -16.382  1.00  0.65           H  
ATOM   3823 1HG1 ILE A 255      25.208 -19.531 -16.088  1.00  0.65           H  
ATOM   3824 2HG1 ILE A 255      24.548 -20.048 -17.597  1.00  0.65           H  
ATOM   3825 1HG2 ILE A 255      23.314 -22.253 -17.454  1.00  0.65           H  
ATOM   3826 2HG2 ILE A 255      23.423 -23.217 -15.993  1.00  0.65           H  
ATOM   3827 3HG2 ILE A 255      22.494 -21.717 -15.999  1.00  0.65           H  
ATOM   3828 1HD1 ILE A 255      23.257 -18.254 -16.539  1.00  0.65           H  
ATOM   3829 2HD1 ILE A 255      22.310 -19.728 -16.563  1.00  0.65           H  
ATOM   3830 3HD1 ILE A 255      23.092 -19.207 -15.061  1.00  0.65           H  
ATOM   3831  N   PHE A 256      25.243 -23.664 -13.990  1.00  0.65           N  
ATOM   3832  CA  PHE A 256      25.102 -25.048 -13.567  1.00  0.65           C  
ATOM   3833  C   PHE A 256      24.575 -25.206 -12.136  1.00  0.65           C  
ATOM   3834  O   PHE A 256      24.148 -26.299 -11.771  1.00  0.65           O  
ATOM   3835  CB  PHE A 256      26.447 -25.759 -13.641  1.00  0.65           C  
ATOM   3836  CG  PHE A 256      27.387 -25.358 -12.511  1.00  0.65           C  
ATOM   3837  CD1 PHE A 256      27.410 -26.084 -11.320  1.00  0.65           C  
ATOM   3838  CD2 PHE A 256      28.230 -24.264 -12.628  1.00  0.65           C  
ATOM   3839  CE1 PHE A 256      28.248 -25.722 -10.280  1.00  0.65           C  
ATOM   3840  CE2 PHE A 256      29.070 -23.906 -11.583  1.00  0.65           C  
ATOM   3841  CZ  PHE A 256      29.076 -24.632 -10.413  1.00  0.65           C  
ATOM   3842  H   PHE A 256      26.140 -23.346 -14.330  1.00  0.65           H  
ATOM   3843  HA  PHE A 256      24.399 -25.539 -14.243  1.00  0.65           H  
ATOM   3844 1HB  PHE A 256      26.296 -26.837 -13.598  1.00  0.65           H  
ATOM   3845 2HB  PHE A 256      26.932 -25.530 -14.589  1.00  0.65           H  
ATOM   3846  HD1 PHE A 256      26.753 -26.945 -11.212  1.00  0.65           H  
ATOM   3847  HD2 PHE A 256      28.228 -23.681 -13.552  1.00  0.65           H  
ATOM   3848  HE1 PHE A 256      28.250 -26.300  -9.358  1.00  0.65           H  
ATOM   3849  HE2 PHE A 256      29.732 -23.045 -11.686  1.00  0.65           H  
ATOM   3850  HZ  PHE A 256      29.738 -24.345  -9.596  1.00  0.65           H  
ATOM   3851  N   SER A 257      24.715 -24.173 -11.294  1.00  0.66           N  
ATOM   3852  CA  SER A 257      24.280 -24.225  -9.904  1.00  0.66           C  
ATOM   3853  C   SER A 257      22.793 -23.890  -9.675  1.00  0.66           C  
ATOM   3854  O   SER A 257      22.293 -24.044  -8.558  1.00  0.66           O  
ATOM   3855  CB  SER A 257      25.139 -23.302  -9.073  1.00  0.66           C  
ATOM   3856  OG  SER A 257      24.922 -21.964  -9.390  1.00  0.66           O  
ATOM   3857  H   SER A 257      25.093 -23.292 -11.639  1.00  0.66           H  
ATOM   3858  HA  SER A 257      24.452 -25.239  -9.547  1.00  0.66           H  
ATOM   3859 1HB  SER A 257      24.927 -23.460  -8.025  1.00  0.66           H  
ATOM   3860 2HB  SER A 257      26.186 -23.544  -9.236  1.00  0.66           H  
ATOM   3861  HG  SER A 257      25.030 -21.892 -10.363  1.00  0.66           H  
ATOM   3862  N   ILE A 258      22.086 -23.408 -10.703  1.00  0.67           N  
ATOM   3863  CA  ILE A 258      20.680 -23.027 -10.535  1.00  0.67           C  
ATOM   3864  C   ILE A 258      19.744 -24.024 -11.242  1.00  0.67           C  
ATOM   3865  O   ILE A 258      19.694 -24.023 -12.475  1.00  0.67           O  
ATOM   3866  CB  ILE A 258      20.446 -21.620 -11.103  1.00  0.67           C  
ATOM   3867  CG1 ILE A 258      21.316 -20.612 -10.357  1.00  0.67           C  
ATOM   3868  CG2 ILE A 258      18.945 -21.259 -11.066  1.00  0.67           C  
ATOM   3869  CD1 ILE A 258      21.348 -19.265 -10.993  1.00  0.67           C  
ATOM   3870  H   ILE A 258      22.530 -23.308 -11.620  1.00  0.67           H  
ATOM   3871  HA  ILE A 258      20.475 -22.964  -9.476  1.00  0.67           H  
ATOM   3872  HB  ILE A 258      20.789 -21.617 -12.113  1.00  0.67           H  
ATOM   3873 1HG1 ILE A 258      20.945 -20.506  -9.334  1.00  0.67           H  
ATOM   3874 2HG1 ILE A 258      22.341 -20.987 -10.319  1.00  0.67           H  
ATOM   3875 1HG2 ILE A 258      18.792 -20.272 -11.499  1.00  0.67           H  
ATOM   3876 2HG2 ILE A 258      18.384 -21.994 -11.637  1.00  0.67           H  
ATOM   3877 3HG2 ILE A 258      18.591 -21.265 -10.037  1.00  0.67           H  
ATOM   3878 1HD1 ILE A 258      22.003 -18.630 -10.403  1.00  0.67           H  
ATOM   3879 2HD1 ILE A 258      21.742 -19.354 -12.005  1.00  0.67           H  
ATOM   3880 3HD1 ILE A 258      20.342 -18.844 -11.025  1.00  0.67           H  
ATOM   3881  N   PRO A 259      18.927 -24.818 -10.502  1.00  0.68           N  
ATOM   3882  CA  PRO A 259      18.055 -25.880 -11.003  1.00  0.68           C  
ATOM   3883  C   PRO A 259      17.229 -25.521 -12.215  1.00  0.68           C  
ATOM   3884  O   PRO A 259      17.107 -26.338 -13.129  1.00  0.68           O  
ATOM   3885  CB  PRO A 259      17.170 -26.154  -9.796  1.00  0.68           C  
ATOM   3886  CG  PRO A 259      18.058 -25.896  -8.646  1.00  0.68           C  
ATOM   3887  CD  PRO A 259      18.887 -24.691  -9.043  1.00  0.68           C  
ATOM   3888  HA  PRO A 259      18.652 -26.760 -11.206  1.00  0.68           H  
ATOM   3889 1HB  PRO A 259      16.284 -25.505  -9.816  1.00  0.68           H  
ATOM   3890 2HB  PRO A 259      16.808 -27.190  -9.830  1.00  0.68           H  
ATOM   3891 1HG  PRO A 259      17.448 -25.740  -7.765  1.00  0.68           H  
ATOM   3892 2HG  PRO A 259      18.681 -26.783  -8.451  1.00  0.68           H  
ATOM   3893 1HD  PRO A 259      18.414 -23.755  -8.749  1.00  0.68           H  
ATOM   3894 2HD  PRO A 259      19.885 -24.830  -8.602  1.00  0.68           H  
ATOM   3895  N   TYR A 260      16.716 -24.303 -12.299  1.00  0.70           N  
ATOM   3896  CA  TYR A 260      15.987 -23.977 -13.509  1.00  0.70           C  
ATOM   3897  C   TYR A 260      16.869 -24.179 -14.725  1.00  0.70           C  
ATOM   3898  O   TYR A 260      16.454 -24.782 -15.719  1.00  0.70           O  
ATOM   3899  CB  TYR A 260      15.472 -22.556 -13.508  1.00  0.70           C  
ATOM   3900  CG  TYR A 260      14.742 -22.222 -14.770  1.00  0.70           C  
ATOM   3901  CD1 TYR A 260      13.448 -22.681 -14.936  1.00  0.70           C  
ATOM   3902  CD2 TYR A 260      15.344 -21.473 -15.759  1.00  0.70           C  
ATOM   3903  CE1 TYR A 260      12.761 -22.406 -16.080  1.00  0.70           C  
ATOM   3904  CE2 TYR A 260      14.650 -21.191 -16.922  1.00  0.70           C  
ATOM   3905  CZ  TYR A 260      13.357 -21.661 -17.085  1.00  0.70           C  
ATOM   3906  OH  TYR A 260      12.638 -21.404 -18.243  1.00  0.70           O  
ATOM   3907  H   TYR A 260      16.757 -23.649 -11.516  1.00  0.70           H  
ATOM   3908  HA  TYR A 260      15.138 -24.656 -13.597  1.00  0.70           H  
ATOM   3909 1HB  TYR A 260      14.805 -22.445 -12.705  1.00  0.70           H  
ATOM   3910 2HB  TYR A 260      16.294 -21.852 -13.376  1.00  0.70           H  
ATOM   3911  HD1 TYR A 260      12.977 -23.272 -14.158  1.00  0.70           H  
ATOM   3912  HD2 TYR A 260      16.360 -21.114 -15.627  1.00  0.70           H  
ATOM   3913  HE1 TYR A 260      11.745 -22.777 -16.206  1.00  0.70           H  
ATOM   3914  HE2 TYR A 260      15.124 -20.606 -17.712  1.00  0.70           H  
ATOM   3915  HH  TYR A 260      13.090 -20.712 -18.784  1.00  0.70           H  
ATOM   3916  N   PHE A 261      18.080 -23.638 -14.679  1.00  0.72           N  
ATOM   3917  CA  PHE A 261      18.921 -23.705 -15.853  1.00  0.72           C  
ATOM   3918  C   PHE A 261      19.489 -25.111 -15.984  1.00  0.72           C  
ATOM   3919  O   PHE A 261      19.681 -25.617 -17.088  1.00  0.72           O  
ATOM   3920  CB  PHE A 261      20.066 -22.718 -15.799  1.00  0.72           C  
ATOM   3921  CG  PHE A 261      19.702 -21.237 -15.822  1.00  0.72           C  
ATOM   3922  CD1 PHE A 261      20.162 -20.415 -14.811  1.00  0.72           C  
ATOM   3923  CD2 PHE A 261      18.912 -20.672 -16.812  1.00  0.72           C  
ATOM   3924  CE1 PHE A 261      19.871 -19.071 -14.777  1.00  0.72           C  
ATOM   3925  CE2 PHE A 261      18.605 -19.310 -16.772  1.00  0.72           C  
ATOM   3926  CZ  PHE A 261      19.090 -18.515 -15.755  1.00  0.72           C  
ATOM   3927  H   PHE A 261      18.434 -23.232 -13.818  1.00  0.72           H  
ATOM   3928  HA  PHE A 261      18.318 -23.485 -16.737  1.00  0.72           H  
ATOM   3929 1HB  PHE A 261      20.664 -22.912 -14.901  1.00  0.72           H  
ATOM   3930 2HB  PHE A 261      20.688 -22.917 -16.659  1.00  0.72           H  
ATOM   3931  HD1 PHE A 261      20.786 -20.845 -14.050  1.00  0.72           H  
ATOM   3932  HD2 PHE A 261      18.525 -21.301 -17.624  1.00  0.72           H  
ATOM   3933  HE1 PHE A 261      20.266 -18.457 -13.973  1.00  0.72           H  
ATOM   3934  HE2 PHE A 261      17.978 -18.867 -17.540  1.00  0.72           H  
ATOM   3935  HZ  PHE A 261      18.849 -17.450 -15.733  1.00  0.72           H  
ATOM   3936  N   GLN A 262      19.665 -25.807 -14.862  1.00  0.74           N  
ATOM   3937  CA  GLN A 262      20.199 -27.169 -14.933  1.00  0.74           C  
ATOM   3938  C   GLN A 262      19.256 -28.048 -15.759  1.00  0.74           C  
ATOM   3939  O   GLN A 262      19.697 -28.923 -16.508  1.00  0.74           O  
ATOM   3940  CB  GLN A 262      20.294 -27.817 -13.547  1.00  0.74           C  
ATOM   3941  CG  GLN A 262      21.312 -27.248 -12.604  1.00  0.74           C  
ATOM   3942  CD  GLN A 262      21.243 -27.895 -11.190  1.00  0.74           C  
ATOM   3943  OE1 GLN A 262      20.265 -28.566 -10.821  1.00  0.74           O  
ATOM   3944  NE2 GLN A 262      22.280 -27.680 -10.405  1.00  0.74           N  
ATOM   3945  H   GLN A 262      19.487 -25.356 -13.962  1.00  0.74           H  
ATOM   3946  HA  GLN A 262      21.178 -27.146 -15.411  1.00  0.74           H  
ATOM   3947 1HB  GLN A 262      19.324 -27.782 -13.079  1.00  0.74           H  
ATOM   3948 2HB  GLN A 262      20.539 -28.868 -13.675  1.00  0.74           H  
ATOM   3949 1HG  GLN A 262      22.296 -27.445 -13.016  1.00  0.74           H  
ATOM   3950 2HG  GLN A 262      21.163 -26.178 -12.508  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 262      22.310 -28.057  -9.483  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 262      23.051 -27.130 -10.762  1.00  0.74           H  
ATOM   3953  N   GLN A 263      17.949 -27.802 -15.605  1.00  0.75           N  
ATOM   3954  CA  GLN A 263      16.910 -28.560 -16.287  1.00  0.75           C  
ATOM   3955  C   GLN A 263      16.487 -28.011 -17.656  1.00  0.75           C  
ATOM   3956  O   GLN A 263      16.072 -28.788 -18.521  1.00  0.75           O  
ATOM   3957  CB  GLN A 263      15.683 -28.632 -15.382  1.00  0.75           C  
ATOM   3958  CG  GLN A 263      15.919 -29.408 -14.096  1.00  0.75           C  
ATOM   3959  CD  GLN A 263      14.707 -29.430 -13.184  1.00  0.75           C  
ATOM   3960  OE1 GLN A 263      13.555 -29.509 -13.632  1.00  0.75           O  
ATOM   3961  NE2 GLN A 263      14.966 -29.364 -11.882  1.00  0.75           N  
ATOM   3962  H   GLN A 263      17.667 -27.081 -14.940  1.00  0.75           H  
ATOM   3963  HA  GLN A 263      17.286 -29.570 -16.440  1.00  0.75           H  
ATOM   3964 1HB  GLN A 263      15.386 -27.614 -15.108  1.00  0.75           H  
ATOM   3965 2HB  GLN A 263      14.854 -29.086 -15.920  1.00  0.75           H  
ATOM   3966 1HG  GLN A 263      16.183 -30.434 -14.346  1.00  0.75           H  
ATOM   3967 2HG  GLN A 263      16.740 -28.932 -13.555  1.00  0.75           H  
ATOM   3968 1HE2 GLN A 263      14.215 -29.370 -11.220  1.00  0.75           H  
ATOM   3969 2HE2 GLN A 263      15.916 -29.310 -11.570  1.00  0.75           H  
ATOM   3970  N   THR A 264      16.587 -26.694 -17.870  1.00  0.74           N  
ATOM   3971  CA  THR A 264      16.122 -26.113 -19.131  1.00  0.74           C  
ATOM   3972  C   THR A 264      17.248 -25.618 -20.055  1.00  0.74           C  
ATOM   3973  O   THR A 264      17.026 -25.427 -21.253  1.00  0.74           O  
ATOM   3974  CB  THR A 264      15.144 -24.956 -18.853  1.00  0.74           C  
ATOM   3975  OG1 THR A 264      15.806 -23.931 -18.131  1.00  0.74           O  
ATOM   3976  CG2 THR A 264      13.978 -25.456 -18.017  1.00  0.74           C  
ATOM   3977  H   THR A 264      16.912 -26.077 -17.128  1.00  0.74           H  
ATOM   3978  HA  THR A 264      15.575 -26.881 -19.674  1.00  0.74           H  
ATOM   3979  HB  THR A 264      14.780 -24.553 -19.795  1.00  0.74           H  
ATOM   3980  HG1 THR A 264      15.995 -24.256 -17.231  1.00  0.74           H  
ATOM   3981 1HG2 THR A 264      13.295 -24.638 -17.826  1.00  0.74           H  
ATOM   3982 2HG2 THR A 264      13.458 -26.244 -18.555  1.00  0.74           H  
ATOM   3983 3HG2 THR A 264      14.352 -25.844 -17.068  1.00  0.74           H  
ATOM   3984  N   GLY A 265      18.445 -25.418 -19.509  1.00  0.72           N  
ATOM   3985  CA  GLY A 265      19.591 -24.922 -20.251  1.00  0.72           C  
ATOM   3986  C   GLY A 265      19.569 -23.414 -20.429  1.00  0.72           C  
ATOM   3987  O   GLY A 265      18.652 -22.726 -19.979  1.00  0.72           O  
ATOM   3988  H   GLY A 265      18.593 -25.601 -18.529  1.00  0.72           H  
ATOM   3989 1HA  GLY A 265      20.501 -25.211 -19.723  1.00  0.72           H  
ATOM   3990 2HA  GLY A 265      19.625 -25.403 -21.228  1.00  0.72           H  
ATOM   3991  N   VAL A 266      20.609 -22.910 -21.079  1.00  0.70           N  
ATOM   3992  CA  VAL A 266      20.743 -21.498 -21.386  1.00  0.70           C  
ATOM   3993  C   VAL A 266      20.846 -21.312 -22.879  1.00  0.70           C  
ATOM   3994  O   VAL A 266      21.751 -21.844 -23.520  1.00  0.70           O  
ATOM   3995  CB  VAL A 266      21.970 -20.909 -20.672  1.00  0.70           C  
ATOM   3996  CG1 VAL A 266      22.191 -19.461 -21.058  1.00  0.70           C  
ATOM   3997  CG2 VAL A 266      21.720 -20.946 -19.225  1.00  0.70           C  
ATOM   3998  H   VAL A 266      21.326 -23.545 -21.396  1.00  0.70           H  
ATOM   3999  HA  VAL A 266      19.853 -20.976 -21.033  1.00  0.70           H  
ATOM   4000  HB  VAL A 266      22.859 -21.480 -20.935  1.00  0.70           H  
ATOM   4001 1HG1 VAL A 266      23.049 -19.090 -20.530  1.00  0.70           H  
ATOM   4002 2HG1 VAL A 266      22.371 -19.401 -22.124  1.00  0.70           H  
ATOM   4003 3HG1 VAL A 266      21.341 -18.867 -20.805  1.00  0.70           H  
ATOM   4004 1HG2 VAL A 266      22.569 -20.525 -18.735  1.00  0.70           H  
ATOM   4005 2HG2 VAL A 266      20.837 -20.354 -18.997  1.00  0.70           H  
ATOM   4006 3HG2 VAL A 266      21.563 -21.967 -18.900  1.00  0.70           H  
ATOM   4007  N   ARG A 267      19.905 -20.561 -23.436  1.00  0.67           N  
ATOM   4008  CA  ARG A 267      19.878 -20.347 -24.876  1.00  0.67           C  
ATOM   4009  C   ARG A 267      20.610 -19.090 -25.290  1.00  0.67           C  
ATOM   4010  O   ARG A 267      20.844 -18.856 -26.475  1.00  0.67           O  
ATOM   4011  CB  ARG A 267      18.443 -20.309 -25.353  1.00  0.67           C  
ATOM   4012  CG  ARG A 267      17.741 -21.653 -25.195  1.00  0.67           C  
ATOM   4013  CD  ARG A 267      16.346 -21.597 -25.603  1.00  0.67           C  
ATOM   4014  NE  ARG A 267      16.218 -21.262 -26.992  1.00  0.67           N  
ATOM   4015  CZ  ARG A 267      16.251 -22.096 -28.027  1.00  0.67           C  
ATOM   4016  NH1 ARG A 267      16.432 -23.394 -27.876  1.00  0.67           N  
ATOM   4017  NH2 ARG A 267      16.092 -21.553 -29.207  1.00  0.67           N  
ATOM   4018  H   ARG A 267      19.177 -20.150 -22.849  1.00  0.67           H  
ATOM   4019  HA  ARG A 267      20.365 -21.196 -25.355  1.00  0.67           H  
ATOM   4020 1HB  ARG A 267      17.887 -19.559 -24.783  1.00  0.67           H  
ATOM   4021 2HB  ARG A 267      18.405 -20.015 -26.405  1.00  0.67           H  
ATOM   4022 1HG  ARG A 267      18.248 -22.397 -25.808  1.00  0.67           H  
ATOM   4023 2HG  ARG A 267      17.779 -21.960 -24.146  1.00  0.67           H  
ATOM   4024 1HD  ARG A 267      15.872 -22.565 -25.438  1.00  0.67           H  
ATOM   4025 2HD  ARG A 267      15.829 -20.833 -25.023  1.00  0.67           H  
ATOM   4026  HE  ARG A 267      16.065 -20.276 -27.229  1.00  0.67           H  
ATOM   4027 1HH1 ARG A 267      16.551 -23.781 -26.952  1.00  0.67           H  
ATOM   4028 2HH1 ARG A 267      16.451 -23.998 -28.685  1.00  0.67           H  
ATOM   4029 1HH2 ARG A 267      15.952 -20.529 -29.234  1.00  0.67           H  
ATOM   4030 2HH2 ARG A 267      16.104 -22.113 -30.045  1.00  0.67           H  
ATOM   4031  N   GLY A 268      21.004 -18.308 -24.302  1.00  0.65           N  
ATOM   4032  CA  GLY A 268      21.681 -17.058 -24.559  1.00  0.65           C  
ATOM   4033  C   GLY A 268      21.638 -16.115 -23.371  1.00  0.65           C  
ATOM   4034  O   GLY A 268      20.869 -16.304 -22.408  1.00  0.65           O  
ATOM   4035  H   GLY A 268      20.810 -18.592 -23.357  1.00  0.65           H  
ATOM   4036 1HA  GLY A 268      22.701 -17.243 -24.852  1.00  0.65           H  
ATOM   4037 2HA  GLY A 268      21.216 -16.570 -25.417  1.00  0.65           H  
ATOM   4038  N   PHE A 269      22.440 -15.078 -23.478  1.00  0.64           N  
ATOM   4039  CA  PHE A 269      22.503 -14.044 -22.479  1.00  0.64           C  
ATOM   4040  C   PHE A 269      22.139 -12.728 -23.148  1.00  0.64           C  
ATOM   4041  O   PHE A 269      22.300 -12.597 -24.364  1.00  0.64           O  
ATOM   4042  CB  PHE A 269      23.915 -13.921 -21.870  1.00  0.64           C  
ATOM   4043  CG  PHE A 269      24.438 -15.143 -21.195  1.00  0.64           C  
ATOM   4044  CD1 PHE A 269      25.534 -15.836 -21.678  1.00  0.64           C  
ATOM   4045  CD2 PHE A 269      23.812 -15.607 -20.114  1.00  0.64           C  
ATOM   4046  CE1 PHE A 269      25.979 -16.969 -21.020  1.00  0.64           C  
ATOM   4047  CE2 PHE A 269      24.221 -16.749 -19.464  1.00  0.64           C  
ATOM   4048  CZ  PHE A 269      25.311 -17.430 -19.920  1.00  0.64           C  
ATOM   4049  H   PHE A 269      23.055 -15.030 -24.290  1.00  0.64           H  
ATOM   4050  HA  PHE A 269      21.787 -14.264 -21.701  1.00  0.64           H  
ATOM   4051 1HB  PHE A 269      24.601 -13.694 -22.670  1.00  0.64           H  
ATOM   4052 2HB  PHE A 269      23.939 -13.091 -21.161  1.00  0.64           H  
ATOM   4053  HD1 PHE A 269      26.050 -15.472 -22.571  1.00  0.64           H  
ATOM   4054  HD2 PHE A 269      22.967 -15.038 -19.785  1.00  0.64           H  
ATOM   4055  HE1 PHE A 269      26.854 -17.501 -21.377  1.00  0.64           H  
ATOM   4056  HE2 PHE A 269      23.684 -17.104 -18.591  1.00  0.64           H  
ATOM   4057  HZ  PHE A 269      25.653 -18.330 -19.406  1.00  0.64           H  
ATOM   4058  N   ALA A 270      21.694 -11.749 -22.378  1.00  0.64           N  
ATOM   4059  CA  ALA A 270      21.532 -10.426 -22.986  1.00  0.64           C  
ATOM   4060  C   ALA A 270      22.071  -9.363 -22.088  1.00  0.64           C  
ATOM   4061  O   ALA A 270      22.013  -9.452 -20.855  1.00  0.64           O  
ATOM   4062  CB  ALA A 270      20.097 -10.054 -23.307  1.00  0.64           C  
ATOM   4063  H   ALA A 270      21.507 -11.942 -21.392  1.00  0.64           H  
ATOM   4064  HA  ALA A 270      22.100 -10.414 -23.911  1.00  0.64           H  
ATOM   4065 1HB  ALA A 270      20.088  -9.067 -23.776  1.00  0.64           H  
ATOM   4066 2HB  ALA A 270      19.667 -10.751 -23.965  1.00  0.64           H  
ATOM   4067 3HB  ALA A 270      19.547 -10.013 -22.425  1.00  0.64           H  
ATOM   4068  N   ARG A 271      22.552  -8.321 -22.720  1.00  0.65           N  
ATOM   4069  CA  ARG A 271      23.052  -7.195 -21.988  1.00  0.65           C  
ATOM   4070  C   ARG A 271      22.656  -5.906 -22.630  1.00  0.65           C  
ATOM   4071  O   ARG A 271      22.613  -5.794 -23.858  1.00  0.65           O  
ATOM   4072  CB  ARG A 271      24.554  -7.234 -21.956  1.00  0.65           C  
ATOM   4073  CG  ARG A 271      25.272  -7.059 -23.294  1.00  0.65           C  
ATOM   4074  CD  ARG A 271      26.760  -6.961 -23.083  1.00  0.65           C  
ATOM   4075  NE  ARG A 271      27.515  -6.976 -24.311  1.00  0.65           N  
ATOM   4076  CZ  ARG A 271      27.667  -5.952 -25.140  1.00  0.65           C  
ATOM   4077  NH1 ARG A 271      27.070  -4.800 -24.935  1.00  0.65           N  
ATOM   4078  NH2 ARG A 271      28.439  -6.155 -26.172  1.00  0.65           N  
ATOM   4079  H   ARG A 271      22.581  -8.329 -23.739  1.00  0.65           H  
ATOM   4080  HA  ARG A 271      22.658  -7.224 -20.976  1.00  0.65           H  
ATOM   4081 1HB  ARG A 271      24.939  -6.517 -21.239  1.00  0.65           H  
ATOM   4082 2HB  ARG A 271      24.833  -8.203 -21.642  1.00  0.65           H  
ATOM   4083 1HG  ARG A 271      25.054  -7.897 -23.957  1.00  0.65           H  
ATOM   4084 2HG  ARG A 271      24.935  -6.129 -23.761  1.00  0.65           H  
ATOM   4085 1HD  ARG A 271      26.995  -6.044 -22.578  1.00  0.65           H  
ATOM   4086 2HD  ARG A 271      27.092  -7.794 -22.474  1.00  0.65           H  
ATOM   4087  HE  ARG A 271      28.074  -7.811 -24.543  1.00  0.65           H  
ATOM   4088 1HH1 ARG A 271      26.480  -4.666 -24.123  1.00  0.65           H  
ATOM   4089 2HH1 ARG A 271      27.186  -4.037 -25.612  1.00  0.65           H  
ATOM   4090 1HH2 ARG A 271      28.889  -7.083 -26.238  1.00  0.65           H  
ATOM   4091 2HH2 ARG A 271      28.617  -5.433 -26.854  1.00  0.65           H  
ATOM   4092  N   SER A 272      22.444  -4.901 -21.815  1.00  0.66           N  
ATOM   4093  CA  SER A 272      22.186  -3.630 -22.433  1.00  0.66           C  
ATOM   4094  C   SER A 272      23.469  -2.972 -22.961  1.00  0.66           C  
ATOM   4095  O   SER A 272      24.579  -3.234 -22.472  1.00  0.66           O  
ATOM   4096  CB  SER A 272      21.427  -2.740 -21.495  1.00  0.66           C  
ATOM   4097  OG  SER A 272      22.185  -2.402 -20.373  1.00  0.66           O  
ATOM   4098  H   SER A 272      22.420  -5.055 -20.803  1.00  0.66           H  
ATOM   4099  HA  SER A 272      21.532  -3.824 -23.267  1.00  0.66           H  
ATOM   4100 1HB  SER A 272      21.133  -1.846 -22.036  1.00  0.66           H  
ATOM   4101 2HB  SER A 272      20.523  -3.232 -21.193  1.00  0.66           H  
ATOM   4102  HG  SER A 272      22.614  -3.220 -20.107  1.00  0.66           H  
ATOM   4103  N   MET A 273      23.294  -2.037 -23.893  1.00  0.67           N  
ATOM   4104  CA  MET A 273      24.384  -1.262 -24.491  1.00  0.67           C  
ATOM   4105  C   MET A 273      25.510  -0.732 -23.564  1.00  0.67           C  
ATOM   4106  O   MET A 273      26.678  -0.931 -23.888  1.00  0.67           O  
ATOM   4107  CB  MET A 273      23.836  -0.096 -25.300  1.00  0.67           C  
ATOM   4108  CG  MET A 273      24.934   0.732 -25.902  1.00  0.67           C  
ATOM   4109  SD  MET A 273      24.382   2.197 -26.733  1.00  0.67           S  
ATOM   4110  CE  MET A 273      25.899   2.486 -27.583  1.00  0.67           C  
ATOM   4111  H   MET A 273      22.350  -1.913 -24.245  1.00  0.67           H  
ATOM   4112  HA  MET A 273      24.874  -1.925 -25.207  1.00  0.67           H  
ATOM   4113 1HB  MET A 273      23.276  -0.509 -26.139  1.00  0.67           H  
ATOM   4114 2HB  MET A 273      23.153   0.520 -24.760  1.00  0.67           H  
ATOM   4115 1HG  MET A 273      25.628   1.026 -25.119  1.00  0.67           H  
ATOM   4116 2HG  MET A 273      25.480   0.119 -26.623  1.00  0.67           H  
ATOM   4117 1HE  MET A 273      25.828   3.378 -28.190  1.00  0.67           H  
ATOM   4118 2HE  MET A 273      26.691   2.589 -26.884  1.00  0.67           H  
ATOM   4119 3HE  MET A 273      26.115   1.629 -28.213  1.00  0.67           H  
ATOM   4120  N   PRO A 274      25.222  -0.024 -22.441  1.00  0.68           N  
ATOM   4121  CA  PRO A 274      26.202   0.575 -21.550  1.00  0.68           C  
ATOM   4122  C   PRO A 274      26.866  -0.362 -20.537  1.00  0.68           C  
ATOM   4123  O   PRO A 274      27.609   0.103 -19.675  1.00  0.68           O  
ATOM   4124  CB  PRO A 274      25.361   1.604 -20.823  1.00  0.68           C  
ATOM   4125  CG  PRO A 274      24.011   1.009 -20.736  1.00  0.68           C  
ATOM   4126  CD  PRO A 274      23.822   0.298 -22.031  1.00  0.68           C  
ATOM   4127  HA  PRO A 274      26.969   1.076 -22.157  1.00  0.68           H  
ATOM   4128 1HB  PRO A 274      25.774   1.728 -19.834  1.00  0.68           H  
ATOM   4129 2HB  PRO A 274      25.400   2.573 -21.341  1.00  0.68           H  
ATOM   4130 1HG  PRO A 274      23.958   0.323 -19.873  1.00  0.68           H  
ATOM   4131 2HG  PRO A 274      23.262   1.794 -20.565  1.00  0.68           H  
ATOM   4132 1HD  PRO A 274      23.239  -0.561 -21.817  1.00  0.68           H  
ATOM   4133 2HD  PRO A 274      23.336   0.990 -22.706  1.00  0.68           H  
ATOM   4134  N   THR A 275      26.587  -1.659 -20.603  1.00  0.68           N  
ATOM   4135  CA  THR A 275      27.141  -2.598 -19.628  1.00  0.68           C  
ATOM   4136  C   THR A 275      28.601  -2.911 -19.905  1.00  0.68           C  
ATOM   4137  O   THR A 275      29.131  -2.541 -20.957  1.00  0.68           O  
ATOM   4138  CB  THR A 275      26.334  -3.893 -19.622  1.00  0.68           C  
ATOM   4139  OG1 THR A 275      26.382  -4.471 -20.911  1.00  0.68           O  
ATOM   4140  CG2 THR A 275      24.947  -3.629 -19.253  1.00  0.68           C  
ATOM   4141  H   THR A 275      25.977  -2.032 -21.332  1.00  0.68           H  
ATOM   4142  HA  THR A 275      27.080  -2.148 -18.634  1.00  0.68           H  
ATOM   4143  HB  THR A 275      26.769  -4.593 -18.909  1.00  0.68           H  
ATOM   4144  HG1 THR A 275      25.894  -3.893 -21.539  1.00  0.68           H  
ATOM   4145 1HG2 THR A 275      24.373  -4.555 -19.255  1.00  0.68           H  
ATOM   4146 2HG2 THR A 275      24.954  -3.204 -18.275  1.00  0.68           H  
ATOM   4147 3HG2 THR A 275      24.535  -2.931 -19.957  1.00  0.68           H  
ATOM   4148  N   SER A 276      29.258  -3.584 -18.955  1.00  0.68           N  
ATOM   4149  CA  SER A 276      30.677  -3.914 -19.125  1.00  0.68           C  
ATOM   4150  C   SER A 276      30.886  -5.085 -20.068  1.00  0.68           C  
ATOM   4151  O   SER A 276      29.952  -5.830 -20.377  1.00  0.68           O  
ATOM   4152  CB  SER A 276      31.329  -4.320 -17.828  1.00  0.68           C  
ATOM   4153  OG  SER A 276      30.951  -5.602 -17.454  1.00  0.68           O  
ATOM   4154  H   SER A 276      28.766  -3.859 -18.103  1.00  0.68           H  
ATOM   4155  HA  SER A 276      31.182  -3.041 -19.533  1.00  0.68           H  
ATOM   4156 1HB  SER A 276      32.394  -4.313 -17.933  1.00  0.68           H  
ATOM   4157 2HB  SER A 276      31.069  -3.609 -17.046  1.00  0.68           H  
ATOM   4158  HG  SER A 276      31.304  -5.722 -16.560  1.00  0.68           H  
ATOM   4159  N   GLY A 277      32.145  -5.339 -20.416  1.00  0.67           N  
ATOM   4160  CA  GLY A 277      32.512  -6.474 -21.258  1.00  0.67           C  
ATOM   4161  C   GLY A 277      32.540  -7.817 -20.500  1.00  0.67           C  
ATOM   4162  O   GLY A 277      32.933  -8.842 -21.068  1.00  0.67           O  
ATOM   4163  H   GLY A 277      32.886  -4.676 -20.146  1.00  0.67           H  
ATOM   4164 1HA  GLY A 277      31.816  -6.539 -22.096  1.00  0.67           H  
ATOM   4165 2HA  GLY A 277      33.496  -6.282 -21.685  1.00  0.67           H  
ATOM   4166  N   ALA A 278      32.139  -7.827 -19.217  1.00  0.67           N  
ATOM   4167  CA  ALA A 278      32.164  -9.053 -18.422  1.00  0.67           C  
ATOM   4168  C   ALA A 278      31.297 -10.143 -19.036  1.00  0.67           C  
ATOM   4169  O   ALA A 278      31.650 -11.324 -19.001  1.00  0.67           O  
ATOM   4170  CB  ALA A 278      31.706  -8.754 -17.004  1.00  0.67           C  
ATOM   4171  H   ALA A 278      31.797  -6.973 -18.774  1.00  0.67           H  
ATOM   4172  HA  ALA A 278      33.182  -9.425 -18.404  1.00  0.67           H  
ATOM   4173 1HB  ALA A 278      31.758  -9.659 -16.406  1.00  0.67           H  
ATOM   4174 2HB  ALA A 278      32.349  -7.997 -16.559  1.00  0.67           H  
ATOM   4175 3HB  ALA A 278      30.677  -8.389 -17.019  1.00  0.67           H  
ATOM   4176  N   LEU A 279      30.175  -9.760 -19.634  1.00  0.67           N  
ATOM   4177  CA  LEU A 279      29.287 -10.760 -20.198  1.00  0.67           C  
ATOM   4178  C   LEU A 279      29.838 -11.264 -21.522  1.00  0.67           C  
ATOM   4179  O   LEU A 279      29.631 -12.419 -21.876  1.00  0.67           O  
ATOM   4180  CB  LEU A 279      27.893 -10.174 -20.395  1.00  0.67           C  
ATOM   4181  CG  LEU A 279      27.008 -10.198 -19.169  1.00  0.67           C  
ATOM   4182  CD1 LEU A 279      27.684  -9.422 -18.097  1.00  0.67           C  
ATOM   4183  CD2 LEU A 279      25.707  -9.565 -19.479  1.00  0.67           C  
ATOM   4184  H   LEU A 279      29.930  -8.777 -19.659  1.00  0.67           H  
ATOM   4185  HA  LEU A 279      29.221 -11.597 -19.504  1.00  0.67           H  
ATOM   4186 1HB  LEU A 279      27.998  -9.139 -20.711  1.00  0.67           H  
ATOM   4187 2HB  LEU A 279      27.390 -10.728 -21.188  1.00  0.67           H  
ATOM   4188  HG  LEU A 279      26.862 -11.225 -18.828  1.00  0.67           H  
ATOM   4189 1HD1 LEU A 279      27.075  -9.423 -17.220  1.00  0.67           H  
ATOM   4190 2HD1 LEU A 279      28.626  -9.866 -17.878  1.00  0.67           H  
ATOM   4191 3HD1 LEU A 279      27.839  -8.394 -18.424  1.00  0.67           H  
ATOM   4192 1HD2 LEU A 279      25.086  -9.543 -18.603  1.00  0.67           H  
ATOM   4193 2HD2 LEU A 279      25.907  -8.548 -19.786  1.00  0.67           H  
ATOM   4194 3HD2 LEU A 279      25.198 -10.115 -20.274  1.00  0.67           H  
ATOM   4195  N   ASP A 280      30.561 -10.407 -22.261  1.00  0.68           N  
ATOM   4196  CA  ASP A 280      31.131 -10.827 -23.544  1.00  0.68           C  
ATOM   4197  C   ASP A 280      32.172 -11.898 -23.275  1.00  0.68           C  
ATOM   4198  O   ASP A 280      32.276 -12.901 -23.994  1.00  0.68           O  
ATOM   4199  CB  ASP A 280      31.860  -9.676 -24.269  1.00  0.68           C  
ATOM   4200  CG  ASP A 280      31.018  -8.517 -24.898  1.00  0.68           C  
ATOM   4201  OD1 ASP A 280      29.814  -8.630 -25.062  1.00  0.68           O  
ATOM   4202  OD2 ASP A 280      31.635  -7.495 -25.210  1.00  0.68           O  
ATOM   4203  H   ASP A 280      30.729  -9.472 -21.917  1.00  0.68           H  
ATOM   4204  HA  ASP A 280      30.359 -11.248 -24.178  1.00  0.68           H  
ATOM   4205 1HB  ASP A 280      32.561  -9.222 -23.568  1.00  0.68           H  
ATOM   4206 2HB  ASP A 280      32.467 -10.107 -25.065  1.00  0.68           H  
ATOM   4207  N   ARG A 281      32.926 -11.695 -22.193  1.00  0.68           N  
ATOM   4208  CA  ARG A 281      33.999 -12.602 -21.833  1.00  0.68           C  
ATOM   4209  C   ARG A 281      33.463 -13.955 -21.369  1.00  0.68           C  
ATOM   4210  O   ARG A 281      33.925 -15.004 -21.835  1.00  0.68           O  
ATOM   4211  CB  ARG A 281      34.831 -11.964 -20.736  1.00  0.68           C  
ATOM   4212  CG  ARG A 281      36.051 -12.720 -20.311  1.00  0.68           C  
ATOM   4213  CD  ARG A 281      37.043 -12.837 -21.414  1.00  0.68           C  
ATOM   4214  NE  ARG A 281      38.279 -13.439 -20.958  1.00  0.68           N  
ATOM   4215  CZ  ARG A 281      39.239 -13.940 -21.770  1.00  0.68           C  
ATOM   4216  NH1 ARG A 281      39.073 -13.916 -23.077  1.00  0.68           N  
ATOM   4217  NH2 ARG A 281      40.351 -14.453 -21.265  1.00  0.68           N  
ATOM   4218  H   ARG A 281      32.785 -10.844 -21.644  1.00  0.68           H  
ATOM   4219  HA  ARG A 281      34.627 -12.755 -22.709  1.00  0.68           H  
ATOM   4220 1HB  ARG A 281      35.147 -10.970 -21.053  1.00  0.68           H  
ATOM   4221 2HB  ARG A 281      34.209 -11.831 -19.849  1.00  0.68           H  
ATOM   4222 1HG  ARG A 281      36.517 -12.193 -19.484  1.00  0.68           H  
ATOM   4223 2HG  ARG A 281      35.766 -13.722 -19.994  1.00  0.68           H  
ATOM   4224 1HD  ARG A 281      36.634 -13.455 -22.212  1.00  0.68           H  
ATOM   4225 2HD  ARG A 281      37.273 -11.844 -21.799  1.00  0.68           H  
ATOM   4226  HE  ARG A 281      38.442 -13.446 -19.946  1.00  0.68           H  
ATOM   4227 1HH1 ARG A 281      38.229 -13.524 -23.470  1.00  0.68           H  
ATOM   4228 2HH1 ARG A 281      39.789 -14.287 -23.684  1.00  0.68           H  
ATOM   4229 1HH2 ARG A 281      40.501 -14.481 -20.262  1.00  0.68           H  
ATOM   4230 2HH2 ARG A 281      41.058 -14.818 -21.880  1.00  0.68           H  
ATOM   4231  N   VAL A 282      32.445 -13.945 -20.507  1.00  0.69           N  
ATOM   4232  CA  VAL A 282      31.885 -15.202 -20.031  1.00  0.69           C  
ATOM   4233  C   VAL A 282      31.133 -15.906 -21.144  1.00  0.69           C  
ATOM   4234  O   VAL A 282      31.235 -17.124 -21.304  1.00  0.69           O  
ATOM   4235  CB  VAL A 282      30.950 -14.994 -18.846  1.00  0.69           C  
ATOM   4236  CG1 VAL A 282      30.276 -16.305 -18.477  1.00  0.69           C  
ATOM   4237  CG2 VAL A 282      31.725 -14.496 -17.683  1.00  0.69           C  
ATOM   4238  H   VAL A 282      32.083 -13.058 -20.145  1.00  0.69           H  
ATOM   4239  HA  VAL A 282      32.704 -15.839 -19.705  1.00  0.69           H  
ATOM   4240  HB  VAL A 282      30.177 -14.269 -19.116  1.00  0.69           H  
ATOM   4241 1HG1 VAL A 282      29.623 -16.139 -17.635  1.00  0.69           H  
ATOM   4242 2HG1 VAL A 282      29.695 -16.674 -19.324  1.00  0.69           H  
ATOM   4243 3HG1 VAL A 282      31.034 -17.039 -18.206  1.00  0.69           H  
ATOM   4244 1HG2 VAL A 282      31.039 -14.359 -16.871  1.00  0.69           H  
ATOM   4245 2HG2 VAL A 282      32.477 -15.218 -17.407  1.00  0.69           H  
ATOM   4246 3HG2 VAL A 282      32.204 -13.550 -17.928  1.00  0.69           H  
ATOM   4247  N   ALA A 283      30.343 -15.156 -21.909  1.00  0.70           N  
ATOM   4248  CA  ALA A 283      29.591 -15.744 -23.000  1.00  0.70           C  
ATOM   4249  C   ALA A 283      30.533 -16.405 -23.998  1.00  0.70           C  
ATOM   4250  O   ALA A 283      30.267 -17.505 -24.494  1.00  0.70           O  
ATOM   4251  CB  ALA A 283      28.772 -14.670 -23.684  1.00  0.70           C  
ATOM   4252  H   ALA A 283      30.257 -14.154 -21.754  1.00  0.70           H  
ATOM   4253  HA  ALA A 283      28.926 -16.505 -22.595  1.00  0.70           H  
ATOM   4254 1HB  ALA A 283      28.202 -15.093 -24.482  1.00  0.70           H  
ATOM   4255 2HB  ALA A 283      28.096 -14.212 -22.963  1.00  0.70           H  
ATOM   4256 3HB  ALA A 283      29.441 -13.907 -24.086  1.00  0.70           H  
ATOM   4257  N   SER A 284      31.687 -15.781 -24.264  1.00  0.72           N  
ATOM   4258  CA  SER A 284      32.617 -16.400 -25.185  1.00  0.72           C  
ATOM   4259  C   SER A 284      33.182 -17.682 -24.577  1.00  0.72           C  
ATOM   4260  O   SER A 284      33.163 -18.743 -25.204  1.00  0.72           O  
ATOM   4261  CB  SER A 284      33.755 -15.440 -25.481  1.00  0.72           C  
ATOM   4262  OG  SER A 284      33.289 -14.293 -26.141  1.00  0.72           O  
ATOM   4263  H   SER A 284      31.904 -14.862 -23.877  1.00  0.72           H  
ATOM   4264  HA  SER A 284      32.089 -16.644 -26.107  1.00  0.72           H  
ATOM   4265 1HB  SER A 284      34.238 -15.150 -24.545  1.00  0.72           H  
ATOM   4266 2HB  SER A 284      34.500 -15.941 -26.094  1.00  0.72           H  
ATOM   4267  HG  SER A 284      32.779 -13.789 -25.462  1.00  0.72           H  
ATOM   4268  N   ALA A 285      33.603 -17.601 -23.312  1.00  0.73           N  
ATOM   4269  CA  ALA A 285      34.209 -18.718 -22.592  1.00  0.73           C  
ATOM   4270  C   ALA A 285      33.292 -19.929 -22.470  1.00  0.73           C  
ATOM   4271  O   ALA A 285      33.744 -21.074 -22.537  1.00  0.73           O  
ATOM   4272  CB  ALA A 285      34.593 -18.257 -21.207  1.00  0.73           C  
ATOM   4273  H   ALA A 285      33.553 -16.702 -22.832  1.00  0.73           H  
ATOM   4274  HA  ALA A 285      35.100 -19.023 -23.138  1.00  0.73           H  
ATOM   4275 1HB  ALA A 285      35.076 -19.070 -20.670  1.00  0.73           H  
ATOM   4276 2HB  ALA A 285      35.272 -17.407 -21.280  1.00  0.73           H  
ATOM   4277 3HB  ALA A 285      33.688 -17.955 -20.693  1.00  0.73           H  
ATOM   4278  N   THR A 286      32.001 -19.670 -22.303  1.00  0.73           N  
ATOM   4279  CA  THR A 286      31.000 -20.707 -22.129  1.00  0.73           C  
ATOM   4280  C   THR A 286      30.316 -21.115 -23.438  1.00  0.73           C  
ATOM   4281  O   THR A 286      29.423 -21.962 -23.424  1.00  0.73           O  
ATOM   4282  CB  THR A 286      29.950 -20.254 -21.085  1.00  0.73           C  
ATOM   4283  OG1 THR A 286      29.335 -19.043 -21.524  1.00  0.73           O  
ATOM   4284  CG2 THR A 286      30.609 -19.999 -19.721  1.00  0.73           C  
ATOM   4285  H   THR A 286      31.703 -18.697 -22.239  1.00  0.73           H  
ATOM   4286  HA  THR A 286      31.500 -21.589 -21.733  1.00  0.73           H  
ATOM   4287  HB  THR A 286      29.188 -21.025 -20.984  1.00  0.73           H  
ATOM   4288  HG1 THR A 286      30.026 -18.344 -21.574  1.00  0.73           H  
ATOM   4289 1HG2 THR A 286      29.849 -19.676 -19.004  1.00  0.73           H  
ATOM   4290 2HG2 THR A 286      31.079 -20.913 -19.365  1.00  0.73           H  
ATOM   4291 3HG2 THR A 286      31.364 -19.220 -19.822  1.00  0.73           H  
ATOM   4292  N   LYS A 287      30.730 -20.520 -24.567  1.00  0.73           N  
ATOM   4293  CA  LYS A 287      30.152 -20.780 -25.890  1.00  0.73           C  
ATOM   4294  C   LYS A 287      28.637 -20.535 -25.966  1.00  0.73           C  
ATOM   4295  O   LYS A 287      27.899 -21.333 -26.551  1.00  0.73           O  
ATOM   4296  CB  LYS A 287      30.468 -22.213 -26.329  1.00  0.73           C  
ATOM   4297  CG  LYS A 287      31.960 -22.514 -26.445  1.00  0.73           C  
ATOM   4298  CD  LYS A 287      32.203 -23.937 -26.931  1.00  0.73           C  
ATOM   4299  CE  LYS A 287      33.690 -24.253 -27.007  1.00  0.73           C  
ATOM   4300  NZ  LYS A 287      33.936 -25.656 -27.438  1.00  0.73           N  
ATOM   4301  H   LYS A 287      31.499 -19.853 -24.529  1.00  0.73           H  
ATOM   4302  HA  LYS A 287      30.629 -20.093 -26.592  1.00  0.73           H  
ATOM   4303 1HB  LYS A 287      30.029 -22.926 -25.635  1.00  0.73           H  
ATOM   4304 2HB  LYS A 287      30.018 -22.396 -27.304  1.00  0.73           H  
ATOM   4305 1HG  LYS A 287      32.419 -21.812 -27.141  1.00  0.73           H  
ATOM   4306 2HG  LYS A 287      32.433 -22.385 -25.468  1.00  0.73           H  
ATOM   4307 1HD  LYS A 287      31.726 -24.640 -26.247  1.00  0.73           H  
ATOM   4308 2HD  LYS A 287      31.763 -24.064 -27.920  1.00  0.73           H  
ATOM   4309 1HE  LYS A 287      34.161 -23.577 -27.719  1.00  0.73           H  
ATOM   4310 2HE  LYS A 287      34.138 -24.100 -26.024  1.00  0.73           H  
ATOM   4311 1HZ  LYS A 287      34.930 -25.828 -27.477  1.00  0.73           H  
ATOM   4312 2HZ  LYS A 287      33.511 -26.291 -26.777  1.00  0.73           H  
ATOM   4313 3HZ  LYS A 287      33.533 -25.803 -28.352  1.00  0.73           H  
ATOM   4314  N   ILE A 288      28.182 -19.426 -25.384  1.00  0.71           N  
ATOM   4315  CA  ILE A 288      26.767 -19.049 -25.366  1.00  0.71           C  
ATOM   4316  C   ILE A 288      26.505 -17.703 -26.056  1.00  0.71           C  
ATOM   4317  O   ILE A 288      27.222 -16.735 -25.845  1.00  0.71           O  
ATOM   4318  CB  ILE A 288      26.234 -19.048 -23.921  1.00  0.71           C  
ATOM   4319  CG1 ILE A 288      26.297 -20.457 -23.324  1.00  0.71           C  
ATOM   4320  CG2 ILE A 288      24.840 -18.526 -23.867  1.00  0.71           C  
ATOM   4321  CD1 ILE A 288      26.022 -20.511 -21.838  1.00  0.71           C  
ATOM   4322  H   ILE A 288      28.862 -18.807 -24.936  1.00  0.71           H  
ATOM   4323  HA  ILE A 288      26.211 -19.809 -25.912  1.00  0.71           H  
ATOM   4324  HB  ILE A 288      26.885 -18.428 -23.328  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 288      25.566 -21.083 -23.834  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 288      27.273 -20.865 -23.492  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 288      24.490 -18.519 -22.846  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 288      24.837 -17.515 -24.251  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 288      24.186 -19.160 -24.466  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 288      26.084 -21.542 -21.497  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 288      26.762 -19.913 -21.309  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 288      25.032 -20.123 -21.642  1.00  0.71           H  
ATOM   4333  N   ALA A 289      25.486 -17.643 -26.909  1.00  0.70           N  
ATOM   4334  CA  ALA A 289      25.169 -16.404 -27.626  1.00  0.70           C  
ATOM   4335  C   ALA A 289      24.858 -15.250 -26.677  1.00  0.70           C  
ATOM   4336  O   ALA A 289      24.222 -15.456 -25.643  1.00  0.70           O  
ATOM   4337  CB  ALA A 289      23.971 -16.623 -28.533  1.00  0.70           C  
ATOM   4338  H   ALA A 289      24.922 -18.467 -27.062  1.00  0.70           H  
ATOM   4339  HA  ALA A 289      26.037 -16.128 -28.226  1.00  0.70           H  
ATOM   4340 1HB  ALA A 289      23.757 -15.703 -29.081  1.00  0.70           H  
ATOM   4341 2HB  ALA A 289      24.185 -17.424 -29.238  1.00  0.70           H  
ATOM   4342 3HB  ALA A 289      23.100 -16.895 -27.929  1.00  0.70           H  
ATOM   4343  N   LEU A 290      25.284 -14.045 -27.060  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      25.034 -12.828 -26.290  1.00  0.69           C  
ATOM   4345  C   LEU A 290      24.417 -11.742 -27.158  1.00  0.69           C  
ATOM   4346  O   LEU A 290      24.967 -11.375 -28.201  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      26.335 -12.319 -25.662  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      26.286 -10.971 -24.871  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      25.395 -11.071 -23.662  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      27.655 -10.671 -24.415  1.00  0.69           C  
ATOM   4351  H   LEU A 290      25.808 -13.968 -27.919  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      24.342 -13.067 -25.493  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      26.682 -13.078 -24.970  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      27.081 -12.211 -26.447  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      25.910 -10.172 -25.516  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      25.396 -10.132 -23.127  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      24.400 -11.297 -23.982  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      25.770 -11.847 -23.013  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      27.675  -9.748 -23.860  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      27.993 -11.481 -23.777  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      28.310 -10.587 -25.281  1.00  0.69           H  
ATOM   4362  N   TYR A 291      23.273 -11.239 -26.722  1.00  0.70           N  
ATOM   4363  CA  TYR A 291      22.546 -10.208 -27.442  1.00  0.70           C  
ATOM   4364  C   TYR A 291      22.737  -8.841 -26.786  1.00  0.70           C  
ATOM   4365  O   TYR A 291      22.625  -8.708 -25.567  1.00  0.70           O  
ATOM   4366  CB  TYR A 291      21.070 -10.601 -27.463  1.00  0.70           C  
ATOM   4367  CG  TYR A 291      20.804 -11.835 -28.280  1.00  0.70           C  
ATOM   4368  CD1 TYR A 291      21.098 -13.067 -27.736  1.00  0.70           C  
ATOM   4369  CD2 TYR A 291      20.241 -11.751 -29.538  1.00  0.70           C  
ATOM   4370  CE1 TYR A 291      20.853 -14.218 -28.434  1.00  0.70           C  
ATOM   4371  CE2 TYR A 291      19.987 -12.910 -30.250  1.00  0.70           C  
ATOM   4372  CZ  TYR A 291      20.299 -14.142 -29.698  1.00  0.70           C  
ATOM   4373  OH  TYR A 291      20.053 -15.299 -30.399  1.00  0.70           O  
ATOM   4374  H   TYR A 291      22.885 -11.614 -25.857  1.00  0.70           H  
ATOM   4375  HA  TYR A 291      22.927 -10.154 -28.462  1.00  0.70           H  
ATOM   4376 1HB  TYR A 291      20.732 -10.790 -26.443  1.00  0.70           H  
ATOM   4377 2HB  TYR A 291      20.474  -9.783 -27.866  1.00  0.70           H  
ATOM   4378  HD1 TYR A 291      21.537 -13.124 -26.740  1.00  0.70           H  
ATOM   4379  HD2 TYR A 291      19.996 -10.778 -29.966  1.00  0.70           H  
ATOM   4380  HE1 TYR A 291      21.095 -15.188 -27.991  1.00  0.70           H  
ATOM   4381  HE2 TYR A 291      19.543 -12.853 -31.245  1.00  0.70           H  
ATOM   4382  HH  TYR A 291      20.275 -16.059 -29.846  1.00  0.70           H  
ATOM   4383  N   GLU A 292      22.998  -7.829 -27.607  1.00  0.72           N  
ATOM   4384  CA  GLU A 292      23.145  -6.446 -27.144  1.00  0.72           C  
ATOM   4385  C   GLU A 292      21.867  -5.674 -27.436  1.00  0.72           C  
ATOM   4386  O   GLU A 292      21.372  -5.720 -28.558  1.00  0.72           O  
ATOM   4387  CB  GLU A 292      24.343  -5.768 -27.800  1.00  0.72           C  
ATOM   4388  CG  GLU A 292      24.538  -4.331 -27.385  1.00  0.72           C  
ATOM   4389  CD  GLU A 292      25.714  -3.685 -28.058  1.00  0.72           C  
ATOM   4390  OE1 GLU A 292      25.716  -3.638 -29.268  1.00  0.72           O  
ATOM   4391  OE2 GLU A 292      26.656  -3.269 -27.394  1.00  0.72           O  
ATOM   4392  H   GLU A 292      23.093  -8.021 -28.594  1.00  0.72           H  
ATOM   4393  HA  GLU A 292      23.306  -6.452 -26.070  1.00  0.72           H  
ATOM   4394 1HB  GLU A 292      25.253  -6.317 -27.547  1.00  0.72           H  
ATOM   4395 2HB  GLU A 292      24.231  -5.795 -28.883  1.00  0.72           H  
ATOM   4396 1HG  GLU A 292      23.644  -3.769 -27.633  1.00  0.72           H  
ATOM   4397 2HG  GLU A 292      24.658  -4.288 -26.303  1.00  0.72           H  
ATOM   4398  N   THR A 293      21.351  -4.968 -26.437  1.00  0.76           N  
ATOM   4399  CA  THR A 293      20.078  -4.260 -26.567  1.00  0.76           C  
ATOM   4400  C   THR A 293      20.042  -2.862 -25.885  1.00  0.76           C  
ATOM   4401  O   THR A 293      20.874  -2.564 -25.038  1.00  0.76           O  
ATOM   4402  CB  THR A 293      18.977  -5.184 -25.990  1.00  0.76           C  
ATOM   4403  OG1 THR A 293      17.717  -4.593 -26.152  1.00  0.76           O  
ATOM   4404  CG2 THR A 293      19.199  -5.456 -24.544  1.00  0.76           C  
ATOM   4405  H   THR A 293      21.831  -5.003 -25.536  1.00  0.76           H  
ATOM   4406  HA  THR A 293      19.893  -4.156 -27.628  1.00  0.76           H  
ATOM   4407  HB  THR A 293      18.990  -6.129 -26.536  1.00  0.76           H  
ATOM   4408  HG1 THR A 293      17.699  -3.763 -25.630  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293      18.409  -6.110 -24.184  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293      20.161  -5.938 -24.407  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293      19.174  -4.516 -23.991  1.00  0.76           H  
ATOM   4412  N   PRO A 294      19.182  -1.926 -26.319  1.00  0.80           N  
ATOM   4413  CA  PRO A 294      18.898  -0.674 -25.648  1.00  0.80           C  
ATOM   4414  C   PRO A 294      18.361  -0.970 -24.266  1.00  0.80           C  
ATOM   4415  O   PRO A 294      17.843  -2.061 -24.015  1.00  0.80           O  
ATOM   4416  CB  PRO A 294      17.825  -0.038 -26.521  1.00  0.80           C  
ATOM   4417  CG  PRO A 294      18.031  -0.639 -27.874  1.00  0.80           C  
ATOM   4418  CD  PRO A 294      18.529  -2.043 -27.614  1.00  0.80           C  
ATOM   4419  HA  PRO A 294      19.804  -0.053 -25.601  1.00  0.80           H  
ATOM   4420 1HB  PRO A 294      16.854  -0.235 -26.087  1.00  0.80           H  
ATOM   4421 2HB  PRO A 294      17.952   1.060 -26.527  1.00  0.80           H  
ATOM   4422 1HG  PRO A 294      17.078  -0.639 -28.426  1.00  0.80           H  
ATOM   4423 2HG  PRO A 294      18.722  -0.028 -28.465  1.00  0.80           H  
ATOM   4424 1HD  PRO A 294      17.695  -2.739 -27.607  1.00  0.80           H  
ATOM   4425 2HD  PRO A 294      19.264  -2.269 -28.364  1.00  0.80           H  
ATOM   4426  N   THR A 295      18.495  -0.009 -23.365  1.00  0.85           N  
ATOM   4427  CA  THR A 295      18.055  -0.166 -21.977  1.00  0.85           C  
ATOM   4428  C   THR A 295      16.538  -0.136 -21.796  1.00  0.85           C  
ATOM   4429  O   THR A 295      15.987   0.815 -21.240  1.00  0.85           O  
ATOM   4430  CB  THR A 295      18.677   0.922 -21.075  1.00  0.85           C  
ATOM   4431  OG1 THR A 295      18.385   2.249 -21.606  1.00  0.85           O  
ATOM   4432  CG2 THR A 295      20.175   0.723 -20.955  1.00  0.85           C  
ATOM   4433  H   THR A 295      18.919   0.861 -23.642  1.00  0.85           H  
ATOM   4434  HA  THR A 295      18.403  -1.137 -21.617  1.00  0.85           H  
ATOM   4435  HB  THR A 295      18.241   0.840 -20.075  1.00  0.85           H  
ATOM   4436  HG1 THR A 295      17.433   2.407 -21.524  1.00  0.85           H  
ATOM   4437 1HG2 THR A 295      20.595   1.480 -20.296  1.00  0.85           H  
ATOM   4438 2HG2 THR A 295      20.364  -0.257 -20.528  1.00  0.85           H  
ATOM   4439 3HG2 THR A 295      20.637   0.793 -21.937  1.00  0.85           H  
ATOM   4440  N   GLY A 296      15.874  -1.180 -22.285  1.00  0.88           N  
ATOM   4441  CA  GLY A 296      14.426  -1.293 -22.166  1.00  0.88           C  
ATOM   4442  C   GLY A 296      14.023  -2.729 -21.861  1.00  0.88           C  
ATOM   4443  O   GLY A 296      14.387  -3.675 -22.570  1.00  0.88           O  
ATOM   4444  H   GLY A 296      16.427  -1.892 -22.759  1.00  0.88           H  
ATOM   4445 1HA  GLY A 296      14.072  -0.635 -21.373  1.00  0.88           H  
ATOM   4446 2HA  GLY A 296      13.960  -0.966 -23.094  1.00  0.88           H  
ATOM   4447  N   TRP A 297      13.168  -2.884 -20.851  1.00  0.90           N  
ATOM   4448  CA  TRP A 297      12.765  -4.214 -20.403  1.00  0.90           C  
ATOM   4449  C   TRP A 297      11.940  -4.898 -21.473  1.00  0.90           C  
ATOM   4450  O   TRP A 297      11.915  -6.121 -21.562  1.00  0.90           O  
ATOM   4451  CB  TRP A 297      12.004  -4.116 -19.084  1.00  0.90           C  
ATOM   4452  CG  TRP A 297      12.871  -3.569 -17.979  1.00  0.90           C  
ATOM   4453  CD1 TRP A 297      14.129  -3.061 -18.131  1.00  0.90           C  
ATOM   4454  CD2 TRP A 297      12.568  -3.456 -16.564  1.00  0.90           C  
ATOM   4455  NE1 TRP A 297      14.618  -2.633 -16.932  1.00  0.90           N  
ATOM   4456  CE2 TRP A 297      13.679  -2.856 -15.959  1.00  0.90           C  
ATOM   4457  CE3 TRP A 297      11.461  -3.804 -15.772  1.00  0.90           C  
ATOM   4458  CZ2 TRP A 297      13.720  -2.582 -14.604  1.00  0.90           C  
ATOM   4459  CZ3 TRP A 297      11.510  -3.531 -14.409  1.00  0.90           C  
ATOM   4460  CH2 TRP A 297      12.612  -2.930 -13.849  1.00  0.90           C  
ATOM   4461  H   TRP A 297      12.862  -2.069 -20.335  1.00  0.90           H  
ATOM   4462  HA  TRP A 297      13.655  -4.807 -20.224  1.00  0.90           H  
ATOM   4463 1HB  TRP A 297      11.130  -3.474 -19.204  1.00  0.90           H  
ATOM   4464 2HB  TRP A 297      11.653  -5.105 -18.787  1.00  0.90           H  
ATOM   4465  HD1 TRP A 297      14.676  -2.994 -19.068  1.00  0.90           H  
ATOM   4466  HE1 TRP A 297      15.563  -2.208 -16.794  1.00  0.90           H  
ATOM   4467  HE3 TRP A 297      10.579  -4.277 -16.214  1.00  0.90           H  
ATOM   4468  HZ2 TRP A 297      14.585  -2.110 -14.135  1.00  0.90           H  
ATOM   4469  HZ3 TRP A 297      10.649  -3.804 -13.790  1.00  0.90           H  
ATOM   4470  HH2 TRP A 297      12.612  -2.720 -12.785  1.00  0.90           H  
ATOM   4471  N   LYS A 298      11.298  -4.091 -22.308  1.00  0.90           N  
ATOM   4472  CA  LYS A 298      10.508  -4.553 -23.434  1.00  0.90           C  
ATOM   4473  C   LYS A 298      11.348  -5.338 -24.450  1.00  0.90           C  
ATOM   4474  O   LYS A 298      10.844  -6.246 -25.116  1.00  0.90           O  
ATOM   4475  CB  LYS A 298       9.883  -3.314 -24.076  1.00  0.90           C  
ATOM   4476  CG  LYS A 298      10.937  -2.362 -24.708  1.00  0.90           C  
ATOM   4477  CD  LYS A 298      10.351  -1.022 -25.160  1.00  0.90           C  
ATOM   4478  CE  LYS A 298      11.459  -0.141 -25.743  1.00  0.90           C  
ATOM   4479  NZ  LYS A 298      11.033   1.261 -26.029  1.00  0.90           N  
ATOM   4480  H   LYS A 298      11.372  -3.098 -22.151  1.00  0.90           H  
ATOM   4481  HA  LYS A 298       9.720  -5.209 -23.066  1.00  0.90           H  
ATOM   4482 1HB  LYS A 298       9.187  -3.621 -24.856  1.00  0.90           H  
ATOM   4483 2HB  LYS A 298       9.314  -2.759 -23.327  1.00  0.90           H  
ATOM   4484 1HG  LYS A 298      11.737  -2.177 -23.994  1.00  0.90           H  
ATOM   4485 2HG  LYS A 298      11.374  -2.841 -25.588  1.00  0.90           H  
ATOM   4486 1HD  LYS A 298       9.601  -1.200 -25.926  1.00  0.90           H  
ATOM   4487 2HD  LYS A 298       9.882  -0.510 -24.321  1.00  0.90           H  
ATOM   4488 1HE  LYS A 298      12.288  -0.124 -25.041  1.00  0.90           H  
ATOM   4489 2HE  LYS A 298      11.787  -0.581 -26.668  1.00  0.90           H  
ATOM   4490 1HZ  LYS A 298      11.810   1.775 -26.415  1.00  0.90           H  
ATOM   4491 2HZ  LYS A 298      10.272   1.297 -26.713  1.00  0.90           H  
ATOM   4492 3HZ  LYS A 298      10.723   1.709 -25.179  1.00  0.90           H  
ATOM   4493  N   PHE A 299      12.652  -5.047 -24.531  1.00  0.88           N  
ATOM   4494  CA  PHE A 299      13.491  -5.746 -25.487  1.00  0.88           C  
ATOM   4495  C   PHE A 299      13.936  -7.042 -24.877  1.00  0.88           C  
ATOM   4496  O   PHE A 299      13.947  -8.091 -25.527  1.00  0.88           O  
ATOM   4497  CB  PHE A 299      14.713  -4.938 -25.868  1.00  0.88           C  
ATOM   4498  CG  PHE A 299      14.445  -3.751 -26.681  1.00  0.88           C  
ATOM   4499  CD1 PHE A 299      14.703  -2.492 -26.195  1.00  0.88           C  
ATOM   4500  CD2 PHE A 299      13.924  -3.888 -27.949  1.00  0.88           C  
ATOM   4501  CE1 PHE A 299      14.460  -1.395 -26.978  1.00  0.88           C  
ATOM   4502  CE2 PHE A 299      13.681  -2.798 -28.728  1.00  0.88           C  
ATOM   4503  CZ  PHE A 299      13.954  -1.551 -28.243  1.00  0.88           C  
ATOM   4504  H   PHE A 299      13.075  -4.348 -23.925  1.00  0.88           H  
ATOM   4505  HA  PHE A 299      12.910  -5.959 -26.386  1.00  0.88           H  
ATOM   4506 1HB  PHE A 299      15.232  -4.619 -24.960  1.00  0.88           H  
ATOM   4507 2HB  PHE A 299      15.396  -5.578 -26.424  1.00  0.88           H  
ATOM   4508  HD1 PHE A 299      15.113  -2.380 -25.186  1.00  0.88           H  
ATOM   4509  HD2 PHE A 299      13.707  -4.893 -28.336  1.00  0.88           H  
ATOM   4510  HE1 PHE A 299      14.668  -0.398 -26.600  1.00  0.88           H  
ATOM   4511  HE2 PHE A 299      13.273  -2.922 -29.733  1.00  0.88           H  
ATOM   4512  HZ  PHE A 299      13.763  -0.690 -28.854  1.00  0.88           H  
ATOM   4513  N   PHE A 300      14.259  -6.977 -23.593  1.00  0.85           N  
ATOM   4514  CA  PHE A 300      14.707  -8.170 -22.907  1.00  0.85           C  
ATOM   4515  C   PHE A 300      13.544  -9.154 -22.877  1.00  0.85           C  
ATOM   4516  O   PHE A 300      13.716 -10.350 -23.100  1.00  0.85           O  
ATOM   4517  CB  PHE A 300      15.156  -7.823 -21.504  1.00  0.85           C  
ATOM   4518  CG  PHE A 300      16.488  -7.111 -21.421  1.00  0.85           C  
ATOM   4519  CD1 PHE A 300      16.573  -5.750 -21.163  1.00  0.85           C  
ATOM   4520  CD2 PHE A 300      17.647  -7.811 -21.572  1.00  0.85           C  
ATOM   4521  CE1 PHE A 300      17.797  -5.126 -21.041  1.00  0.85           C  
ATOM   4522  CE2 PHE A 300      18.878  -7.192 -21.442  1.00  0.85           C  
ATOM   4523  CZ  PHE A 300      18.946  -5.860 -21.170  1.00  0.85           C  
ATOM   4524  H   PHE A 300      14.214  -6.074 -23.115  1.00  0.85           H  
ATOM   4525  HA  PHE A 300      15.537  -8.613 -23.457  1.00  0.85           H  
ATOM   4526 1HB  PHE A 300      14.403  -7.191 -21.038  1.00  0.85           H  
ATOM   4527 2HB  PHE A 300      15.223  -8.737 -20.916  1.00  0.85           H  
ATOM   4528  HD1 PHE A 300      15.668  -5.174 -21.051  1.00  0.85           H  
ATOM   4529  HD2 PHE A 300      17.580  -8.873 -21.786  1.00  0.85           H  
ATOM   4530  HE1 PHE A 300      17.847  -4.052 -20.831  1.00  0.85           H  
ATOM   4531  HE2 PHE A 300      19.796  -7.757 -21.549  1.00  0.85           H  
ATOM   4532  HZ  PHE A 300      19.906  -5.389 -21.063  1.00  0.85           H  
ATOM   4533  N   GLY A 301      12.340  -8.621 -22.678  1.00  0.83           N  
ATOM   4534  CA  GLY A 301      11.123  -9.404 -22.665  1.00  0.83           C  
ATOM   4535  C   GLY A 301      10.991 -10.164 -23.976  1.00  0.83           C  
ATOM   4536  O   GLY A 301      10.817 -11.387 -23.967  1.00  0.83           O  
ATOM   4537  H   GLY A 301      12.262  -7.628 -22.490  1.00  0.83           H  
ATOM   4538 1HA  GLY A 301      11.141 -10.100 -21.825  1.00  0.83           H  
ATOM   4539 2HA  GLY A 301      10.269  -8.738 -22.528  1.00  0.83           H  
ATOM   4540  N   ASN A 302      11.084  -9.448 -25.106  1.00  0.81           N  
ATOM   4541  CA  ASN A 302      10.974 -10.093 -26.409  1.00  0.81           C  
ATOM   4542  C   ASN A 302      12.066 -11.147 -26.645  1.00  0.81           C  
ATOM   4543  O   ASN A 302      11.778 -12.235 -27.153  1.00  0.81           O  
ATOM   4544  CB  ASN A 302      11.020  -9.050 -27.507  1.00  0.81           C  
ATOM   4545  CG  ASN A 302       9.779  -8.236 -27.585  1.00  0.81           C  
ATOM   4546  OD1 ASN A 302       8.742  -8.604 -27.007  1.00  0.81           O  
ATOM   4547  ND2 ASN A 302       9.843  -7.145 -28.309  1.00  0.81           N  
ATOM   4548  H   ASN A 302      11.208  -8.433 -25.061  1.00  0.81           H  
ATOM   4549  HA  ASN A 302      10.013 -10.606 -26.455  1.00  0.81           H  
ATOM   4550 1HB  ASN A 302      11.865  -8.378 -27.334  1.00  0.81           H  
ATOM   4551 2HB  ASN A 302      11.181  -9.529 -28.459  1.00  0.81           H  
ATOM   4552 1HD2 ASN A 302       9.035  -6.564 -28.411  1.00  0.81           H  
ATOM   4553 2HD2 ASN A 302      10.712  -6.894 -28.797  1.00  0.81           H  
ATOM   4554  N   LEU A 303      13.309 -10.866 -26.231  1.00  0.79           N  
ATOM   4555  CA  LEU A 303      14.389 -11.843 -26.408  1.00  0.79           C  
ATOM   4556  C   LEU A 303      14.115 -13.115 -25.606  1.00  0.79           C  
ATOM   4557  O   LEU A 303      14.374 -14.242 -26.060  1.00  0.79           O  
ATOM   4558  CB  LEU A 303      15.739 -11.248 -25.975  1.00  0.79           C  
ATOM   4559  CG  LEU A 303      16.363 -10.167 -26.864  1.00  0.79           C  
ATOM   4560  CD1 LEU A 303      17.589  -9.573 -26.146  1.00  0.79           C  
ATOM   4561  CD2 LEU A 303      16.779 -10.803 -28.195  1.00  0.79           C  
ATOM   4562  H   LEU A 303      13.511  -9.954 -25.814  1.00  0.79           H  
ATOM   4563  HA  LEU A 303      14.447 -12.107 -27.461  1.00  0.79           H  
ATOM   4564 1HB  LEU A 303      15.614 -10.820 -24.980  1.00  0.79           H  
ATOM   4565 2HB  LEU A 303      16.455 -12.059 -25.899  1.00  0.79           H  
ATOM   4566  HG  LEU A 303      15.641  -9.367 -27.043  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 303      18.045  -8.803 -26.771  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 303      17.277  -9.131 -25.199  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 303      18.307 -10.364 -25.960  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 303      17.230 -10.044 -28.829  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 303      17.503 -11.599 -28.007  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 303      15.900 -11.219 -28.688  1.00  0.79           H  
ATOM   4573  N   MET A 304      13.573 -12.948 -24.406  1.00  0.79           N  
ATOM   4574  CA  MET A 304      13.221 -14.093 -23.591  1.00  0.79           C  
ATOM   4575  C   MET A 304      12.054 -14.877 -24.211  1.00  0.79           C  
ATOM   4576  O   MET A 304      12.105 -16.102 -24.342  1.00  0.79           O  
ATOM   4577  CB  MET A 304      12.887 -13.618 -22.183  1.00  0.79           C  
ATOM   4578  CG  MET A 304      14.092 -13.096 -21.372  1.00  0.79           C  
ATOM   4579  SD  MET A 304      13.590 -12.443 -19.769  1.00  0.79           S  
ATOM   4580  CE  MET A 304      15.095 -11.819 -19.086  1.00  0.79           C  
ATOM   4581  H   MET A 304      13.409 -12.006 -24.045  1.00  0.79           H  
ATOM   4582  HA  MET A 304      14.081 -14.757 -23.540  1.00  0.79           H  
ATOM   4583 1HB  MET A 304      12.163 -12.807 -22.245  1.00  0.79           H  
ATOM   4584 2HB  MET A 304      12.423 -14.427 -21.639  1.00  0.79           H  
ATOM   4585 1HG  MET A 304      14.797 -13.916 -21.207  1.00  0.79           H  
ATOM   4586 2HG  MET A 304      14.610 -12.317 -21.924  1.00  0.79           H  
ATOM   4587 1HE  MET A 304      14.904 -11.404 -18.098  1.00  0.79           H  
ATOM   4588 2HE  MET A 304      15.827 -12.625 -19.008  1.00  0.79           H  
ATOM   4589 3HE  MET A 304      15.477 -11.039 -19.737  1.00  0.79           H  
ATOM   4590  N   ASP A 305      11.006 -14.165 -24.644  1.00  0.78           N  
ATOM   4591  CA  ASP A 305       9.808 -14.807 -25.195  1.00  0.78           C  
ATOM   4592  C   ASP A 305      10.077 -15.564 -26.476  1.00  0.78           C  
ATOM   4593  O   ASP A 305       9.496 -16.619 -26.736  1.00  0.78           O  
ATOM   4594  CB  ASP A 305       8.699 -13.782 -25.431  1.00  0.78           C  
ATOM   4595  CG  ASP A 305       7.326 -14.444 -25.622  1.00  0.78           C  
ATOM   4596  OD1 ASP A 305       6.872 -15.107 -24.680  1.00  0.78           O  
ATOM   4597  OD2 ASP A 305       6.723 -14.258 -26.649  1.00  0.78           O  
ATOM   4598  H   ASP A 305      11.021 -13.150 -24.547  1.00  0.78           H  
ATOM   4599  HA  ASP A 305       9.457 -15.531 -24.481  1.00  0.78           H  
ATOM   4600 1HB  ASP A 305       8.663 -13.075 -24.603  1.00  0.78           H  
ATOM   4601 2HB  ASP A 305       8.939 -13.205 -26.329  1.00  0.78           H  
ATOM   4602  N   ALA A 306      11.012 -15.053 -27.248  1.00  0.76           N  
ATOM   4603  CA  ALA A 306      11.411 -15.625 -28.511  1.00  0.76           C  
ATOM   4604  C   ALA A 306      12.389 -16.766 -28.347  1.00  0.76           C  
ATOM   4605  O   ALA A 306      12.856 -17.327 -29.340  1.00  0.76           O  
ATOM   4606  CB  ALA A 306      12.032 -14.562 -29.337  1.00  0.76           C  
ATOM   4607  H   ALA A 306      11.434 -14.164 -26.979  1.00  0.76           H  
ATOM   4608  HA  ALA A 306      10.521 -16.009 -29.008  1.00  0.76           H  
ATOM   4609 1HB  ALA A 306      12.317 -14.954 -30.305  1.00  0.76           H  
ATOM   4610 2HB  ALA A 306      11.314 -13.787 -29.446  1.00  0.76           H  
ATOM   4611 3HB  ALA A 306      12.897 -14.178 -28.813  1.00  0.76           H  
ATOM   4612  N   SER A 307      12.741 -17.082 -27.101  1.00  0.74           N  
ATOM   4613  CA  SER A 307      13.710 -18.104 -26.787  1.00  0.74           C  
ATOM   4614  C   SER A 307      15.058 -17.811 -27.452  1.00  0.74           C  
ATOM   4615  O   SER A 307      15.726 -18.708 -27.988  1.00  0.74           O  
ATOM   4616  CB  SER A 307      13.167 -19.471 -27.178  1.00  0.74           C  
ATOM   4617  OG  SER A 307      11.985 -19.773 -26.478  1.00  0.74           O  
ATOM   4618  H   SER A 307      12.322 -16.598 -26.308  1.00  0.74           H  
ATOM   4619  HA  SER A 307      13.861 -18.096 -25.705  1.00  0.74           H  
ATOM   4620 1HB  SER A 307      12.985 -19.521 -28.246  1.00  0.74           H  
ATOM   4621 2HB  SER A 307      13.885 -20.209 -26.950  1.00  0.74           H  
ATOM   4622  HG  SER A 307      11.337 -19.105 -26.732  1.00  0.74           H  
ATOM   4623  N   LYS A 308      15.482 -16.541 -27.377  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      16.781 -16.129 -27.887  1.00  0.72           C  
ATOM   4625  C   LYS A 308      17.731 -16.105 -26.706  1.00  0.72           C  
ATOM   4626  O   LYS A 308      18.886 -16.511 -26.823  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      16.720 -14.736 -28.515  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      15.786 -14.584 -29.692  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      16.220 -15.369 -30.899  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      15.270 -15.117 -32.075  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      15.659 -15.899 -33.283  1.00  0.72           N  
ATOM   4632  H   LYS A 308      14.893 -15.833 -26.941  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      17.143 -16.855 -28.615  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      16.408 -14.020 -27.757  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      17.702 -14.445 -28.834  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      14.840 -14.981 -29.394  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      15.666 -13.531 -29.953  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      17.235 -15.080 -31.181  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      16.213 -16.434 -30.656  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      14.263 -15.404 -31.780  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      15.277 -14.052 -32.323  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      15.007 -15.710 -34.034  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      16.589 -15.631 -33.571  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      15.641 -16.885 -33.060  1.00  0.72           H  
ATOM   4645  N   THR A 309      17.216 -15.645 -25.554  1.00  0.70           N  
ATOM   4646  CA  THR A 309      18.023 -15.567 -24.337  1.00  0.70           C  
ATOM   4647  C   THR A 309      17.314 -16.158 -23.125  1.00  0.70           C  
ATOM   4648  O   THR A 309      16.087 -16.258 -23.101  1.00  0.70           O  
ATOM   4649  CB  THR A 309      18.409 -14.120 -24.018  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      17.242 -13.360 -23.718  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      19.088 -13.528 -25.199  1.00  0.70           C  
ATOM   4652  H   THR A 309      16.254 -15.314 -25.551  1.00  0.70           H  
ATOM   4653  HA  THR A 309      18.931 -16.141 -24.494  1.00  0.70           H  
ATOM   4654  HB  THR A 309      19.088 -14.098 -23.160  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      16.917 -13.604 -22.844  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      19.377 -12.538 -25.004  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      19.968 -14.127 -25.404  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      18.432 -13.533 -26.056  1.00  0.70           H  
ATOM   4659  N   SER A 310      18.106 -16.522 -22.114  1.00  0.68           N  
ATOM   4660  CA  SER A 310      17.611 -17.049 -20.847  1.00  0.68           C  
ATOM   4661  C   SER A 310      17.971 -16.161 -19.634  1.00  0.68           C  
ATOM   4662  O   SER A 310      17.158 -15.993 -18.723  1.00  0.68           O  
ATOM   4663  CB  SER A 310      18.185 -18.430 -20.652  1.00  0.68           C  
ATOM   4664  OG  SER A 310      17.777 -19.300 -21.692  1.00  0.68           O  
ATOM   4665  H   SER A 310      19.103 -16.429 -22.238  1.00  0.68           H  
ATOM   4666  HA  SER A 310      16.527 -17.125 -20.905  1.00  0.68           H  
ATOM   4667 1HB  SER A 310      19.249 -18.366 -20.617  1.00  0.68           H  
ATOM   4668 2HB  SER A 310      17.849 -18.827 -19.709  1.00  0.68           H  
ATOM   4669  HG  SER A 310      16.846 -19.509 -21.499  1.00  0.68           H  
ATOM   4670  N   LEU A 311      19.193 -15.598 -19.621  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      19.662 -14.769 -18.483  1.00  0.69           C  
ATOM   4672  C   LEU A 311      20.060 -13.379 -18.945  1.00  0.69           C  
ATOM   4673  O   LEU A 311      20.886 -13.223 -19.851  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      20.856 -15.405 -17.773  1.00  0.69           C  
ATOM   4675  CG  LEU A 311      21.525 -14.561 -16.653  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311      20.592 -14.429 -15.509  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311      22.810 -15.199 -16.221  1.00  0.69           C  
ATOM   4678  H   LEU A 311      19.814 -15.759 -20.416  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      18.848 -14.663 -17.765  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      20.498 -16.308 -17.291  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      21.562 -15.704 -18.472  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      21.728 -13.563 -17.031  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311      21.056 -13.830 -14.730  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311      19.675 -13.958 -15.831  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311      20.381 -15.414 -15.138  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311      23.277 -14.598 -15.443  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311      22.597 -16.182 -15.845  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311      23.481 -15.267 -17.062  1.00  0.69           H  
ATOM   4689  N   CYS A 312      19.465 -12.365 -18.343  1.00  0.73           N  
ATOM   4690  CA  CYS A 312      19.742 -11.029 -18.823  1.00  0.73           C  
ATOM   4691  C   CYS A 312      19.987  -9.973 -17.761  1.00  0.73           C  
ATOM   4692  O   CYS A 312      19.530 -10.081 -16.620  1.00  0.73           O  
ATOM   4693  CB  CYS A 312      18.558 -10.590 -19.637  1.00  0.73           C  
ATOM   4694  SG  CYS A 312      18.093 -11.786 -20.969  1.00  0.73           S  
ATOM   4695  H   CYS A 312      18.809 -12.524 -17.575  1.00  0.73           H  
ATOM   4696  HA  CYS A 312      20.624 -11.067 -19.458  1.00  0.73           H  
ATOM   4697 1HB  CYS A 312      17.705 -10.424 -18.988  1.00  0.73           H  
ATOM   4698 2HB  CYS A 312      18.816  -9.670 -20.082  1.00  0.73           H  
ATOM   4699  HG  CYS A 312      19.271 -11.734 -21.605  1.00  0.73           H  
ATOM   4700  N   GLY A 313      20.574  -8.855 -18.181  1.00  0.78           N  
ATOM   4701  CA  GLY A 313      20.679  -7.739 -17.246  1.00  0.78           C  
ATOM   4702  C   GLY A 313      21.175  -6.415 -17.819  1.00  0.78           C  
ATOM   4703  O   GLY A 313      21.612  -6.307 -18.976  1.00  0.78           O  
ATOM   4704  H   GLY A 313      20.978  -8.822 -19.120  1.00  0.78           H  
ATOM   4705 1HA  GLY A 313      19.706  -7.576 -16.792  1.00  0.78           H  
ATOM   4706 2HA  GLY A 313      21.327  -8.024 -16.424  1.00  0.78           H  
ATOM   4707  N   GLU A 314      21.097  -5.414 -16.952  1.00  0.85           N  
ATOM   4708  CA  GLU A 314      21.456  -4.038 -17.257  1.00  0.85           C  
ATOM   4709  C   GLU A 314      22.535  -3.513 -16.343  1.00  0.85           C  
ATOM   4710  O   GLU A 314      22.895  -4.152 -15.361  1.00  0.85           O  
ATOM   4711  CB  GLU A 314      20.237  -3.114 -17.152  1.00  0.85           C  
ATOM   4712  CG  GLU A 314      19.145  -3.368 -18.161  1.00  0.85           C  
ATOM   4713  CD  GLU A 314      17.979  -2.415 -18.020  1.00  0.85           C  
ATOM   4714  OE1 GLU A 314      17.515  -2.217 -16.922  1.00  0.85           O  
ATOM   4715  OE2 GLU A 314      17.547  -1.902 -19.012  1.00  0.85           O  
ATOM   4716  H   GLU A 314      20.746  -5.628 -16.010  1.00  0.85           H  
ATOM   4717  HA  GLU A 314      21.832  -4.000 -18.275  1.00  0.85           H  
ATOM   4718 1HB  GLU A 314      19.802  -3.207 -16.153  1.00  0.85           H  
ATOM   4719 2HB  GLU A 314      20.554  -2.080 -17.272  1.00  0.85           H  
ATOM   4720 1HG  GLU A 314      19.565  -3.247 -19.146  1.00  0.85           H  
ATOM   4721 2HG  GLU A 314      18.805  -4.386 -18.075  1.00  0.85           H  
ATOM   4722  N   GLU A 315      23.076  -2.352 -16.706  1.00  0.91           N  
ATOM   4723  CA  GLU A 315      24.036  -1.652 -15.860  1.00  0.91           C  
ATOM   4724  C   GLU A 315      23.353  -1.102 -14.618  1.00  0.91           C  
ATOM   4725  O   GLU A 315      23.978  -0.954 -13.567  1.00  0.91           O  
ATOM   4726  CB  GLU A 315      24.780  -0.558 -16.600  1.00  0.91           C  
ATOM   4727  CG  GLU A 315      25.782   0.131 -15.722  1.00  0.91           C  
ATOM   4728  CD  GLU A 315      26.840  -0.824 -15.138  1.00  0.91           C  
ATOM   4729  OE1 GLU A 315      27.031  -1.923 -15.651  1.00  0.91           O  
ATOM   4730  OE2 GLU A 315      27.436  -0.427 -14.147  1.00  0.91           O  
ATOM   4731  H   GLU A 315      22.769  -1.920 -17.566  1.00  0.91           H  
ATOM   4732  HA  GLU A 315      24.779  -2.376 -15.524  1.00  0.91           H  
ATOM   4733 1HB  GLU A 315      25.303  -0.967 -17.459  1.00  0.91           H  
ATOM   4734 2HB  GLU A 315      24.075   0.187 -16.967  1.00  0.91           H  
ATOM   4735 1HG  GLU A 315      26.285   0.897 -16.314  1.00  0.91           H  
ATOM   4736 2HG  GLU A 315      25.256   0.629 -14.908  1.00  0.91           H  
ATOM   4737  N   SER A 316      22.087  -0.712 -14.760  1.00  0.94           N  
ATOM   4738  CA  SER A 316      21.370  -0.223 -13.606  1.00  0.94           C  
ATOM   4739  C   SER A 316      21.259  -1.439 -12.721  1.00  0.94           C  
ATOM   4740  O   SER A 316      21.534  -2.553 -13.162  1.00  0.94           O  
ATOM   4741  CB  SER A 316      20.003   0.326 -13.954  1.00  0.94           C  
ATOM   4742  OG  SER A 316      19.118  -0.687 -14.342  1.00  0.94           O  
ATOM   4743  H   SER A 316      21.621  -0.812 -15.649  1.00  0.94           H  
ATOM   4744  HA  SER A 316      21.957   0.545 -13.096  1.00  0.94           H  
ATOM   4745 1HB  SER A 316      19.598   0.849 -13.090  1.00  0.94           H  
ATOM   4746 2HB  SER A 316      20.098   1.053 -14.759  1.00  0.94           H  
ATOM   4747  HG  SER A 316      19.419  -0.999 -15.205  1.00  0.94           H  
ATOM   4748  N   PHE A 317      20.856  -1.279 -11.490  1.00  0.93           N  
ATOM   4749  CA  PHE A 317      20.953  -2.430 -10.619  1.00  0.93           C  
ATOM   4750  C   PHE A 317      19.934  -3.541 -10.780  1.00  0.93           C  
ATOM   4751  O   PHE A 317      19.068  -3.703  -9.941  1.00  0.93           O  
ATOM   4752  CB  PHE A 317      20.961  -1.966  -9.170  1.00  0.93           C  
ATOM   4753  CG  PHE A 317      22.222  -1.244  -8.727  1.00  0.93           C  
ATOM   4754  CD1 PHE A 317      23.065  -0.556  -9.602  1.00  0.93           C  
ATOM   4755  CD2 PHE A 317      22.551  -1.271  -7.415  1.00  0.93           C  
ATOM   4756  CE1 PHE A 317      24.201   0.087  -9.126  1.00  0.93           C  
ATOM   4757  CE2 PHE A 317      23.671  -0.640  -6.927  1.00  0.93           C  
ATOM   4758  CZ  PHE A 317      24.501   0.046  -7.783  1.00  0.93           C  
ATOM   4759  H   PHE A 317      20.568  -0.376 -11.146  1.00  0.93           H  
ATOM   4760  HA  PHE A 317      21.908  -2.879 -10.811  1.00  0.93           H  
ATOM   4761 1HB  PHE A 317      20.119  -1.295  -9.003  1.00  0.93           H  
ATOM   4762 2HB  PHE A 317      20.818  -2.811  -8.524  1.00  0.93           H  
ATOM   4763  HD1 PHE A 317      22.834  -0.518 -10.657  1.00  0.93           H  
ATOM   4764  HD2 PHE A 317      21.887  -1.810  -6.750  1.00  0.93           H  
ATOM   4765  HE1 PHE A 317      24.856   0.625  -9.817  1.00  0.93           H  
ATOM   4766  HE2 PHE A 317      23.892  -0.688  -5.860  1.00  0.93           H  
ATOM   4767  HZ  PHE A 317      25.390   0.547  -7.402  1.00  0.93           H  
ATOM   4768  N   GLY A 318      20.072  -4.364 -11.814  1.00  0.89           N  
ATOM   4769  CA  GLY A 318      19.120  -5.465 -11.964  1.00  0.89           C  
ATOM   4770  C   GLY A 318      19.445  -6.513 -13.039  1.00  0.89           C  
ATOM   4771  O   GLY A 318      20.006  -6.233 -14.107  1.00  0.89           O  
ATOM   4772  H   GLY A 318      20.807  -4.163 -12.491  1.00  0.89           H  
ATOM   4773 1HA  GLY A 318      19.028  -5.972 -11.002  1.00  0.89           H  
ATOM   4774 2HA  GLY A 318      18.137  -5.046 -12.171  1.00  0.89           H  
ATOM   4775  N   THR A 319      19.010  -7.730 -12.701  1.00  0.84           N  
ATOM   4776  CA  THR A 319      19.130  -8.990 -13.440  1.00  0.84           C  
ATOM   4777  C   THR A 319      17.803  -9.759 -13.439  1.00  0.84           C  
ATOM   4778  O   THR A 319      17.055  -9.688 -12.462  1.00  0.84           O  
ATOM   4779  CB  THR A 319      20.250  -9.859 -12.822  1.00  0.84           C  
ATOM   4780  OG1 THR A 319      21.495  -9.165 -12.929  1.00  0.84           O  
ATOM   4781  CG2 THR A 319      20.354 -11.257 -13.469  1.00  0.84           C  
ATOM   4782  H   THR A 319      18.556  -7.793 -11.797  1.00  0.84           H  
ATOM   4783  HA  THR A 319      19.393  -8.765 -14.473  1.00  0.84           H  
ATOM   4784  HB  THR A 319      20.039  -9.998 -11.769  1.00  0.84           H  
ATOM   4785  HG1 THR A 319      21.577  -8.795 -13.815  1.00  0.84           H  
ATOM   4786 1HG2 THR A 319      21.152 -11.818 -12.990  1.00  0.84           H  
ATOM   4787 2HG2 THR A 319      19.423 -11.797 -13.344  1.00  0.84           H  
ATOM   4788 3HG2 THR A 319      20.564 -11.160 -14.527  1.00  0.84           H  
ATOM   4789  N   GLY A 320      17.498 -10.465 -14.526  1.00  0.78           N  
ATOM   4790  CA  GLY A 320      16.296 -11.309 -14.549  1.00  0.78           C  
ATOM   4791  C   GLY A 320      16.467 -12.529 -15.455  1.00  0.78           C  
ATOM   4792  O   GLY A 320      17.552 -12.768 -15.992  1.00  0.78           O  
ATOM   4793  H   GLY A 320      18.144 -10.446 -15.318  1.00  0.78           H  
ATOM   4794 1HA  GLY A 320      16.065 -11.642 -13.536  1.00  0.78           H  
ATOM   4795 2HA  GLY A 320      15.443 -10.721 -14.888  1.00  0.78           H  
ATOM   4796  N   SER A 321      15.393 -13.294 -15.641  1.00  0.75           N  
ATOM   4797  CA  SER A 321      15.478 -14.519 -16.441  1.00  0.75           C  
ATOM   4798  C   SER A 321      14.164 -14.845 -17.155  1.00  0.75           C  
ATOM   4799  O   SER A 321      13.090 -14.362 -16.764  1.00  0.75           O  
ATOM   4800  CB  SER A 321      15.900 -15.683 -15.557  1.00  0.75           C  
ATOM   4801  OG  SER A 321      14.904 -15.968 -14.603  1.00  0.75           O  
ATOM   4802  H   SER A 321      14.520 -13.041 -15.198  1.00  0.75           H  
ATOM   4803  HA  SER A 321      16.243 -14.370 -17.201  1.00  0.75           H  
ATOM   4804 1HB  SER A 321      16.085 -16.566 -16.175  1.00  0.75           H  
ATOM   4805 2HB  SER A 321      16.835 -15.437 -15.055  1.00  0.75           H  
ATOM   4806  HG  SER A 321      15.278 -16.650 -14.038  1.00  0.75           H  
ATOM   4807  N   ASP A 322      14.239 -15.741 -18.145  1.00  0.73           N  
ATOM   4808  CA  ASP A 322      13.076 -16.100 -18.972  1.00  0.73           C  
ATOM   4809  C   ASP A 322      11.900 -16.714 -18.220  1.00  0.73           C  
ATOM   4810  O   ASP A 322      10.772 -16.708 -18.714  1.00  0.73           O  
ATOM   4811  CB  ASP A 322      13.471 -17.094 -20.055  1.00  0.73           C  
ATOM   4812  CG  ASP A 322      13.952 -18.424 -19.496  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322      14.872 -18.445 -18.716  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322      13.376 -19.426 -19.859  1.00  0.73           O  
ATOM   4815  H   ASP A 322      15.168 -16.095 -18.386  1.00  0.73           H  
ATOM   4816  HA  ASP A 322      12.722 -15.196 -19.451  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322      12.618 -17.277 -20.706  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322      14.256 -16.657 -20.675  1.00  0.73           H  
ATOM   4819  N   HIS A 323      12.150 -17.275 -17.048  1.00  0.74           N  
ATOM   4820  CA  HIS A 323      11.079 -17.878 -16.262  1.00  0.74           C  
ATOM   4821  C   HIS A 323      10.108 -16.832 -15.685  1.00  0.74           C  
ATOM   4822  O   HIS A 323       8.963 -17.148 -15.346  1.00  0.74           O  
ATOM   4823  CB  HIS A 323      11.645 -18.712 -15.114  1.00  0.74           C  
ATOM   4824  CG  HIS A 323      10.626 -19.614 -14.512  1.00  0.74           C  
ATOM   4825  ND1 HIS A 323      10.036 -20.653 -15.211  1.00  0.74           N  
ATOM   4826  CD2 HIS A 323      10.076 -19.627 -13.301  1.00  0.74           C  
ATOM   4827  CE1 HIS A 323       9.196 -21.283 -14.424  1.00  0.74           C  
ATOM   4828  NE2 HIS A 323       9.193 -20.681 -13.261  1.00  0.74           N  
ATOM   4829  H   HIS A 323      13.103 -17.277 -16.702  1.00  0.74           H  
ATOM   4830  HA  HIS A 323      10.505 -18.545 -16.904  1.00  0.74           H  
ATOM   4831 1HB  HIS A 323      12.481 -19.310 -15.469  1.00  0.74           H  
ATOM   4832 2HB  HIS A 323      12.024 -18.050 -14.335  1.00  0.74           H  
ATOM   4833  HD2 HIS A 323      10.309 -18.935 -12.514  1.00  0.74           H  
ATOM   4834  HE1 HIS A 323       8.598 -22.149 -14.694  1.00  0.74           H  
ATOM   4835  HE2 HIS A 323       8.632 -20.950 -12.466  1.00  0.74           H  
ATOM   4836  N   ILE A 324      10.613 -15.611 -15.489  1.00  0.74           N  
ATOM   4837  CA  ILE A 324       9.883 -14.518 -14.849  1.00  0.74           C  
ATOM   4838  C   ILE A 324       9.524 -13.413 -15.845  1.00  0.74           C  
ATOM   4839  O   ILE A 324       8.468 -12.806 -15.745  1.00  0.74           O  
ATOM   4840  CB  ILE A 324      10.662 -14.005 -13.636  1.00  0.74           C  
ATOM   4841  CG1 ILE A 324      10.772 -15.176 -12.623  1.00  0.74           C  
ATOM   4842  CG2 ILE A 324       9.974 -12.789 -13.009  1.00  0.74           C  
ATOM   4843  CD1 ILE A 324      11.685 -14.918 -11.497  1.00  0.74           C  
ATOM   4844  H   ILE A 324      11.551 -15.413 -15.829  1.00  0.74           H  
ATOM   4845  HA  ILE A 324       8.947 -14.920 -14.467  1.00  0.74           H  
ATOM   4846  HB  ILE A 324      11.675 -13.734 -13.943  1.00  0.74           H  
ATOM   4847 1HG1 ILE A 324       9.780 -15.400 -12.227  1.00  0.74           H  
ATOM   4848 2HG1 ILE A 324      11.141 -16.051 -13.139  1.00  0.74           H  
ATOM   4849 1HG2 ILE A 324      10.556 -12.461 -12.146  1.00  0.74           H  
ATOM   4850 2HG2 ILE A 324       9.919 -11.984 -13.738  1.00  0.74           H  
ATOM   4851 3HG2 ILE A 324       8.967 -13.057 -12.688  1.00  0.74           H  
ATOM   4852 1HD1 ILE A 324      11.722 -15.783 -10.849  1.00  0.74           H  
ATOM   4853 2HD1 ILE A 324      12.683 -14.711 -11.885  1.00  0.74           H  
ATOM   4854 3HD1 ILE A 324      11.329 -14.066 -10.941  1.00  0.74           H  
ATOM   4855  N   ARG A 325      10.433 -13.109 -16.775  1.00  0.75           N  
ATOM   4856  CA  ARG A 325      10.257 -12.081 -17.824  1.00  0.75           C  
ATOM   4857  C   ARG A 325      10.259 -10.626 -17.374  1.00  0.75           C  
ATOM   4858  O   ARG A 325       9.866  -9.743 -18.137  1.00  0.75           O  
ATOM   4859  CB  ARG A 325       8.946 -12.282 -18.568  1.00  0.75           C  
ATOM   4860  CG  ARG A 325       8.757 -13.632 -19.154  1.00  0.75           C  
ATOM   4861  CD  ARG A 325       9.772 -13.916 -20.122  1.00  0.75           C  
ATOM   4862  NE  ARG A 325       9.603 -15.213 -20.670  1.00  0.75           N  
ATOM   4863  CZ  ARG A 325       8.804 -15.448 -21.707  1.00  0.75           C  
ATOM   4864  NH1 ARG A 325       8.139 -14.473 -22.225  1.00  0.75           N  
ATOM   4865  NH2 ARG A 325       8.648 -16.626 -22.250  1.00  0.75           N  
ATOM   4866  H   ARG A 325      11.306 -13.636 -16.789  1.00  0.75           H  
ATOM   4867  HA  ARG A 325      11.065 -12.212 -18.533  1.00  0.75           H  
ATOM   4868 1HB  ARG A 325       8.086 -12.045 -17.948  1.00  0.75           H  
ATOM   4869 2HB  ARG A 325       8.921 -11.586 -19.403  1.00  0.75           H  
ATOM   4870 1HG  ARG A 325       8.796 -14.402 -18.383  1.00  0.75           H  
ATOM   4871 2HG  ARG A 325       7.785 -13.672 -19.650  1.00  0.75           H  
ATOM   4872 1HD  ARG A 325       9.729 -13.191 -20.937  1.00  0.75           H  
ATOM   4873 2HD  ARG A 325      10.743 -13.872 -19.643  1.00  0.75           H  
ATOM   4874  HE  ARG A 325      10.119 -15.982 -20.231  1.00  0.75           H  
ATOM   4875 1HH1 ARG A 325       8.216 -13.541 -21.853  1.00  0.75           H  
ATOM   4876 2HH1 ARG A 325       7.551 -14.684 -23.049  1.00  0.75           H  
ATOM   4877 1HH2 ARG A 325       9.150 -17.435 -21.907  1.00  0.75           H  
ATOM   4878 2HH2 ARG A 325       8.017 -16.661 -23.069  1.00  0.75           H  
ATOM   4879  N   GLU A 326      10.762 -10.384 -16.181  1.00  0.74           N  
ATOM   4880  CA  GLU A 326      10.905  -9.054 -15.603  1.00  0.74           C  
ATOM   4881  C   GLU A 326      12.237  -9.009 -14.887  1.00  0.74           C  
ATOM   4882  O   GLU A 326      12.761 -10.054 -14.493  1.00  0.74           O  
ATOM   4883  CB  GLU A 326       9.783  -8.769 -14.588  1.00  0.74           C  
ATOM   4884  CG  GLU A 326       8.370  -8.615 -15.140  1.00  0.74           C  
ATOM   4885  CD  GLU A 326       8.106  -7.253 -15.751  1.00  0.74           C  
ATOM   4886  OE1 GLU A 326       8.841  -6.338 -15.485  1.00  0.74           O  
ATOM   4887  OE2 GLU A 326       7.169  -7.136 -16.476  1.00  0.74           O  
ATOM   4888  H   GLU A 326      11.055 -11.180 -15.635  1.00  0.74           H  
ATOM   4889  HA  GLU A 326      10.897  -8.306 -16.394  1.00  0.74           H  
ATOM   4890 1HB  GLU A 326       9.754  -9.571 -13.850  1.00  0.74           H  
ATOM   4891 2HB  GLU A 326      10.020  -7.853 -14.040  1.00  0.74           H  
ATOM   4892 1HG  GLU A 326       8.191  -9.375 -15.896  1.00  0.74           H  
ATOM   4893 2HG  GLU A 326       7.660  -8.796 -14.338  1.00  0.74           H  
ATOM   4894  N   LYS A 327      12.795  -7.820 -14.692  1.00  0.74           N  
ATOM   4895  CA  LYS A 327      13.983  -7.786 -13.854  1.00  0.74           C  
ATOM   4896  C   LYS A 327      13.478  -8.231 -12.519  1.00  0.74           C  
ATOM   4897  O   LYS A 327      12.365  -7.871 -12.144  1.00  0.74           O  
ATOM   4898  CB  LYS A 327      14.609  -6.405 -13.755  1.00  0.74           C  
ATOM   4899  CG  LYS A 327      15.131  -5.879 -15.040  1.00  0.74           C  
ATOM   4900  CD  LYS A 327      16.333  -6.631 -15.518  1.00  0.74           C  
ATOM   4901  CE  LYS A 327      16.841  -5.974 -16.749  1.00  0.74           C  
ATOM   4902  NZ  LYS A 327      15.979  -6.266 -17.883  1.00  0.74           N  
ATOM   4903  H   LYS A 327      12.377  -6.975 -15.060  1.00  0.74           H  
ATOM   4904  HA  LYS A 327      14.723  -8.502 -14.207  1.00  0.74           H  
ATOM   4905 1HB  LYS A 327      13.872  -5.700 -13.372  1.00  0.74           H  
ATOM   4906 2HB  LYS A 327      15.435  -6.435 -13.039  1.00  0.74           H  
ATOM   4907 1HG  LYS A 327      14.354  -5.907 -15.804  1.00  0.74           H  
ATOM   4908 2HG  LYS A 327      15.440  -4.852 -14.897  1.00  0.74           H  
ATOM   4909 1HD  LYS A 327      17.107  -6.609 -14.758  1.00  0.74           H  
ATOM   4910 2HD  LYS A 327      16.077  -7.669 -15.728  1.00  0.74           H  
ATOM   4911 1HE  LYS A 327      16.847  -4.897 -16.583  1.00  0.74           H  
ATOM   4912 2HE  LYS A 327      17.845  -6.302 -16.969  1.00  0.74           H  
ATOM   4913 1HZ  LYS A 327      16.324  -5.776 -18.698  1.00  0.74           H  
ATOM   4914 2HZ  LYS A 327      15.972  -7.261 -18.055  1.00  0.74           H  
ATOM   4915 3HZ  LYS A 327      15.042  -5.956 -17.683  1.00  0.74           H  
ATOM   4916  N   ASP A 328      14.245  -9.022 -11.814  1.00  0.73           N  
ATOM   4917  CA  ASP A 328      13.767  -9.491 -10.545  1.00  0.73           C  
ATOM   4918  C   ASP A 328      14.868  -9.664  -9.546  1.00  0.73           C  
ATOM   4919  O   ASP A 328      15.587 -10.667  -9.538  1.00  0.73           O  
ATOM   4920  CB  ASP A 328      12.981 -10.775 -10.767  1.00  0.73           C  
ATOM   4921  CG  ASP A 328      12.435 -11.357  -9.533  1.00  0.73           C  
ATOM   4922  OD1 ASP A 328      12.900 -11.010  -8.486  1.00  0.73           O  
ATOM   4923  OD2 ASP A 328      11.569 -12.179  -9.601  1.00  0.73           O  
ATOM   4924  H   ASP A 328      15.167  -9.300 -12.145  1.00  0.73           H  
ATOM   4925  HA  ASP A 328      13.083  -8.742 -10.141  1.00  0.73           H  
ATOM   4926 1HB  ASP A 328      12.148 -10.564 -11.445  1.00  0.73           H  
ATOM   4927 2HB  ASP A 328      13.614 -11.510 -11.261  1.00  0.73           H  
ATOM   4928  N   GLY A 329      14.964  -8.682  -8.678  1.00  0.71           N  
ATOM   4929  CA  GLY A 329      15.979  -8.636  -7.671  1.00  0.71           C  
ATOM   4930  C   GLY A 329      15.910  -9.819  -6.736  1.00  0.71           C  
ATOM   4931  O   GLY A 329      16.946 -10.359  -6.351  1.00  0.71           O  
ATOM   4932  H   GLY A 329      14.319  -7.898  -8.750  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329      16.948  -8.593  -8.153  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329      15.846  -7.715  -7.110  1.00  0.71           H  
ATOM   4935  N   LEU A 330      14.698 -10.261  -6.388  1.00  0.70           N  
ATOM   4936  CA  LEU A 330      14.555 -11.392  -5.474  1.00  0.70           C  
ATOM   4937  C   LEU A 330      15.139 -12.627  -6.144  1.00  0.70           C  
ATOM   4938  O   LEU A 330      15.858 -13.408  -5.513  1.00  0.70           O  
ATOM   4939  CB  LEU A 330      13.070 -11.623  -5.136  1.00  0.70           C  
ATOM   4940  CG  LEU A 330      12.362 -10.562  -4.268  1.00  0.70           C  
ATOM   4941  CD1 LEU A 330      10.863 -10.834  -4.283  1.00  0.70           C  
ATOM   4942  CD2 LEU A 330      12.880 -10.643  -2.844  1.00  0.70           C  
ATOM   4943  H   LEU A 330      13.872  -9.816  -6.786  1.00  0.70           H  
ATOM   4944  HA  LEU A 330      15.109 -11.191  -4.561  1.00  0.70           H  
ATOM   4945 1HB  LEU A 330      12.528 -11.654  -6.076  1.00  0.70           H  
ATOM   4946 2HB  LEU A 330      12.964 -12.593  -4.651  1.00  0.70           H  
ATOM   4947  HG  LEU A 330      12.547  -9.567  -4.681  1.00  0.70           H  
ATOM   4948 1HD1 LEU A 330      10.349 -10.098  -3.692  1.00  0.70           H  
ATOM   4949 2HD1 LEU A 330      10.498 -10.786  -5.312  1.00  0.70           H  
ATOM   4950 3HD1 LEU A 330      10.679 -11.816  -3.876  1.00  0.70           H  
ATOM   4951 1HD2 LEU A 330      12.379  -9.903  -2.228  1.00  0.70           H  
ATOM   4952 2HD2 LEU A 330      12.685 -11.635  -2.441  1.00  0.70           H  
ATOM   4953 3HD2 LEU A 330      13.939 -10.457  -2.839  1.00  0.70           H  
ATOM   4954  N   TRP A 331      14.878 -12.773  -7.449  1.00  0.68           N  
ATOM   4955  CA  TRP A 331      15.420 -13.903  -8.199  1.00  0.68           C  
ATOM   4956  C   TRP A 331      16.933 -13.824  -8.194  1.00  0.68           C  
ATOM   4957  O   TRP A 331      17.609 -14.810  -7.924  1.00  0.68           O  
ATOM   4958  CB  TRP A 331      14.959 -13.908  -9.669  1.00  0.68           C  
ATOM   4959  CG  TRP A 331      15.489 -15.067 -10.486  1.00  0.68           C  
ATOM   4960  CD1 TRP A 331      14.892 -16.260 -10.632  1.00  0.68           C  
ATOM   4961  CD2 TRP A 331      16.748 -15.162 -11.230  1.00  0.68           C  
ATOM   4962  NE1 TRP A 331      15.679 -17.102 -11.402  1.00  0.68           N  
ATOM   4963  CE2 TRP A 331      16.812 -16.453 -11.754  1.00  0.68           C  
ATOM   4964  CE3 TRP A 331      17.808 -14.279 -11.475  1.00  0.68           C  
ATOM   4965  CZ2 TRP A 331      17.892 -16.896 -12.482  1.00  0.68           C  
ATOM   4966  CZ3 TRP A 331      18.889 -14.729 -12.208  1.00  0.68           C  
ATOM   4967  CH2 TRP A 331      18.929 -16.006 -12.689  1.00  0.68           C  
ATOM   4968  H   TRP A 331      14.270 -12.084  -7.909  1.00  0.68           H  
ATOM   4969  HA  TRP A 331      15.109 -14.828  -7.718  1.00  0.68           H  
ATOM   4970 1HB  TRP A 331      13.871 -13.930  -9.698  1.00  0.68           H  
ATOM   4971 2HB  TRP A 331      15.276 -12.997 -10.152  1.00  0.68           H  
ATOM   4972  HD1 TRP A 331      13.938 -16.519 -10.195  1.00  0.68           H  
ATOM   4973  HE1 TRP A 331      15.461 -18.057 -11.648  1.00  0.68           H  
ATOM   4974  HE3 TRP A 331      17.781 -13.264 -11.094  1.00  0.68           H  
ATOM   4975  HZ2 TRP A 331      17.941 -17.909 -12.880  1.00  0.68           H  
ATOM   4976  HZ3 TRP A 331      19.711 -14.042 -12.387  1.00  0.68           H  
ATOM   4977  HH2 TRP A 331      19.790 -16.329 -13.248  1.00  0.68           H  
ATOM   4978  N   ALA A 332      17.461 -12.634  -8.490  1.00  0.67           N  
ATOM   4979  CA  ALA A 332      18.900 -12.416  -8.585  1.00  0.67           C  
ATOM   4980  C   ALA A 332      19.621 -12.705  -7.280  1.00  0.67           C  
ATOM   4981  O   ALA A 332      20.686 -13.329  -7.283  1.00  0.67           O  
ATOM   4982  CB  ALA A 332      19.152 -10.993  -9.013  1.00  0.67           C  
ATOM   4983  H   ALA A 332      16.826 -11.857  -8.691  1.00  0.67           H  
ATOM   4984  HA  ALA A 332      19.296 -13.091  -9.338  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332      20.220 -10.821  -9.127  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332      18.645 -10.810  -9.963  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332      18.755 -10.319  -8.262  1.00  0.67           H  
ATOM   4988  N   VAL A 333      19.029 -12.306  -6.158  1.00  0.66           N  
ATOM   4989  CA  VAL A 333      19.643 -12.575  -4.870  1.00  0.66           C  
ATOM   4990  C   VAL A 333      19.612 -14.061  -4.565  1.00  0.66           C  
ATOM   4991  O   VAL A 333      20.609 -14.609  -4.101  1.00  0.66           O  
ATOM   4992  CB  VAL A 333      19.020 -11.720  -3.758  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333      19.536 -12.165  -2.381  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333      19.459 -10.274  -4.004  1.00  0.66           C  
ATOM   4995  H   VAL A 333      18.155 -11.782  -6.206  1.00  0.66           H  
ATOM   4996  HA  VAL A 333      20.688 -12.273  -4.932  1.00  0.66           H  
ATOM   4997  HB  VAL A 333      17.930 -11.811  -3.780  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333      19.101 -11.530  -1.608  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333      19.248 -13.203  -2.204  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333      20.623 -12.076  -2.351  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333      19.065  -9.630  -3.240  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333      20.542 -10.224  -3.982  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333      19.102  -9.947  -4.980  1.00  0.66           H  
ATOM   5004  N   LEU A 334      18.489 -14.725  -4.831  1.00  0.65           N  
ATOM   5005  CA  LEU A 334      18.398 -16.165  -4.630  1.00  0.65           C  
ATOM   5006  C   LEU A 334      19.342 -16.918  -5.570  1.00  0.65           C  
ATOM   5007  O   LEU A 334      19.933 -17.934  -5.187  1.00  0.65           O  
ATOM   5008  CB  LEU A 334      16.961 -16.594  -4.817  1.00  0.65           C  
ATOM   5009  CG  LEU A 334      16.043 -16.141  -3.736  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334      14.678 -16.399  -4.154  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334      16.354 -16.900  -2.454  1.00  0.65           C  
ATOM   5012  H   LEU A 334      17.672 -14.228  -5.194  1.00  0.65           H  
ATOM   5013  HA  LEU A 334      18.684 -16.385  -3.605  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334      16.601 -16.175  -5.754  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334      16.922 -17.680  -4.873  1.00  0.65           H  
ATOM   5016  HG  LEU A 334      16.165 -15.069  -3.576  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334      14.011 -16.058  -3.389  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334      14.483 -15.848  -5.074  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334      14.548 -17.466  -4.323  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334      15.677 -16.573  -1.665  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334      16.219 -17.964  -2.628  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334      17.383 -16.706  -2.151  1.00  0.65           H  
ATOM   5023  N   ALA A 335      19.501 -16.423  -6.803  1.00  0.64           N  
ATOM   5024  CA  ALA A 335      20.431 -17.026  -7.744  1.00  0.64           C  
ATOM   5025  C   ALA A 335      21.817 -16.911  -7.164  1.00  0.64           C  
ATOM   5026  O   ALA A 335      22.577 -17.880  -7.135  1.00  0.64           O  
ATOM   5027  CB  ALA A 335      20.333 -16.335  -9.098  1.00  0.64           C  
ATOM   5028  H   ALA A 335      18.960 -15.615  -7.095  1.00  0.64           H  
ATOM   5029  HA  ALA A 335      20.212 -18.082  -7.842  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335      21.026 -16.754  -9.792  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335      19.320 -16.440  -9.485  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335      20.559 -15.283  -8.976  1.00  0.64           H  
ATOM   5033  N   TRP A 336      22.117 -15.754  -6.594  1.00  0.64           N  
ATOM   5034  CA  TRP A 336      23.410 -15.549  -6.000  1.00  0.64           C  
ATOM   5035  C   TRP A 336      23.587 -16.512  -4.830  1.00  0.64           C  
ATOM   5036  O   TRP A 336      24.640 -17.131  -4.666  1.00  0.64           O  
ATOM   5037  CB  TRP A 336      23.587 -14.144  -5.495  1.00  0.64           C  
ATOM   5038  CG  TRP A 336      24.958 -13.930  -5.247  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336      25.646 -14.064  -4.126  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      25.866 -13.503  -6.232  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336      26.956 -13.778  -4.354  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      27.101 -13.417  -5.632  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      25.725 -13.193  -7.563  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      28.200 -13.027  -6.316  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      26.803 -12.801  -8.245  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      28.013 -12.711  -7.648  1.00  0.64           C  
ATOM   5047  H   TRP A 336      21.462 -14.973  -6.633  1.00  0.64           H  
ATOM   5048  HA  TRP A 336      24.176 -15.754  -6.743  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      23.224 -13.441  -6.242  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336      23.025 -13.989  -4.575  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336      25.217 -14.378  -3.191  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336      27.688 -13.830  -3.669  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336      24.753 -13.261  -8.053  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      29.183 -12.961  -5.851  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336      26.666 -12.568  -9.288  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      28.839 -12.394  -8.243  1.00  0.64           H  
ATOM   5057  N   LEU A 337      22.569 -16.592  -3.973  1.00  0.64           N  
ATOM   5058  CA  LEU A 337      22.599 -17.437  -2.792  1.00  0.64           C  
ATOM   5059  C   LEU A 337      22.788 -18.909  -3.205  1.00  0.64           C  
ATOM   5060  O   LEU A 337      23.488 -19.656  -2.524  1.00  0.64           O  
ATOM   5061  CB  LEU A 337      21.313 -17.218  -1.976  1.00  0.64           C  
ATOM   5062  CG  LEU A 337      21.256 -17.772  -0.549  1.00  0.64           C  
ATOM   5063  CD1 LEU A 337      22.273 -17.131   0.235  1.00  0.64           C  
ATOM   5064  CD2 LEU A 337      19.878 -17.506   0.042  1.00  0.64           C  
ATOM   5065  H   LEU A 337      21.736 -16.032  -4.149  1.00  0.64           H  
ATOM   5066  HA  LEU A 337      23.443 -17.148  -2.185  1.00  0.64           H  
ATOM   5067 1HB  LEU A 337      21.134 -16.145  -1.918  1.00  0.64           H  
ATOM   5068 2HB  LEU A 337      20.488 -17.656  -2.532  1.00  0.64           H  
ATOM   5069  HG  LEU A 337      21.478 -18.831  -0.542  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 337      22.230 -17.521   1.248  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 337      23.249 -17.325  -0.197  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 337      22.076 -16.072   0.237  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 337      19.854 -17.886   1.046  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 337      19.688 -16.431   0.053  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 337      19.115 -17.999  -0.552  1.00  0.64           H  
ATOM   5076  N   SER A 338      22.199 -19.319  -4.349  1.00  0.65           N  
ATOM   5077  CA  SER A 338      22.345 -20.686  -4.868  1.00  0.65           C  
ATOM   5078  C   SER A 338      23.808 -20.938  -5.221  1.00  0.65           C  
ATOM   5079  O   SER A 338      24.366 -22.004  -4.923  1.00  0.65           O  
ATOM   5080  CB  SER A 338      21.463 -20.899  -6.101  1.00  0.65           C  
ATOM   5081  OG  SER A 338      20.098 -20.810  -5.788  1.00  0.65           O  
ATOM   5082  H   SER A 338      21.601 -18.671  -4.857  1.00  0.65           H  
ATOM   5083  HA  SER A 338      22.056 -21.396  -4.098  1.00  0.65           H  
ATOM   5084 1HB  SER A 338      21.708 -20.161  -6.855  1.00  0.65           H  
ATOM   5085 2HB  SER A 338      21.675 -21.878  -6.534  1.00  0.65           H  
ATOM   5086  HG  SER A 338      19.968 -19.898  -5.439  1.00  0.65           H  
ATOM   5087  N   ILE A 339      24.446 -19.923  -5.802  1.00  0.66           N  
ATOM   5088  CA  ILE A 339      25.849 -19.995  -6.179  1.00  0.66           C  
ATOM   5089  C   ILE A 339      26.718 -20.087  -4.912  1.00  0.66           C  
ATOM   5090  O   ILE A 339      27.603 -20.946  -4.814  1.00  0.66           O  
ATOM   5091  CB  ILE A 339      26.207 -18.773  -7.051  1.00  0.66           C  
ATOM   5092  CG1 ILE A 339      25.435 -18.896  -8.362  1.00  0.66           C  
ATOM   5093  CG2 ILE A 339      27.693 -18.719  -7.319  1.00  0.66           C  
ATOM   5094  CD1 ILE A 339      25.414 -17.673  -9.202  1.00  0.66           C  
ATOM   5095  H   ILE A 339      23.916 -19.079  -6.033  1.00  0.66           H  
ATOM   5096  HA  ILE A 339      26.004 -20.893  -6.774  1.00  0.66           H  
ATOM   5097  HB  ILE A 339      25.901 -17.865  -6.564  1.00  0.66           H  
ATOM   5098 1HG1 ILE A 339      25.873 -19.688  -8.939  1.00  0.66           H  
ATOM   5099 2HG1 ILE A 339      24.411 -19.173  -8.132  1.00  0.66           H  
ATOM   5100 1HG2 ILE A 339      27.925 -17.857  -7.945  1.00  0.66           H  
ATOM   5101 2HG2 ILE A 339      28.208 -18.635  -6.378  1.00  0.66           H  
ATOM   5102 3HG2 ILE A 339      27.997 -19.631  -7.827  1.00  0.66           H  
ATOM   5103 1HD1 ILE A 339      24.830 -17.906 -10.084  1.00  0.66           H  
ATOM   5104 2HD1 ILE A 339      24.949 -16.863  -8.654  1.00  0.66           H  
ATOM   5105 3HD1 ILE A 339      26.425 -17.396  -9.478  1.00  0.66           H  
ATOM   5106  N   LEU A 340      26.428 -19.247  -3.906  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      27.181 -19.286  -2.643  1.00  0.68           C  
ATOM   5108  C   LEU A 340      27.005 -20.661  -1.972  1.00  0.68           C  
ATOM   5109  O   LEU A 340      27.972 -21.248  -1.468  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      26.643 -18.213  -1.655  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      26.873 -16.697  -1.940  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      26.022 -15.872  -1.017  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      28.239 -16.301  -1.614  1.00  0.68           C  
ATOM   5114  H   LEU A 340      25.689 -18.556  -4.040  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      28.235 -19.117  -2.847  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      25.573 -18.356  -1.557  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      27.100 -18.413  -0.686  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      26.646 -16.491  -2.984  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      26.206 -14.816  -1.200  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      24.992 -16.078  -1.169  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      26.291 -16.109   0.012  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      28.351 -15.246  -1.811  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      28.399 -16.491  -0.559  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      28.950 -16.855  -2.189  1.00  0.68           H  
ATOM   5125  N   ALA A 341      25.759 -21.184  -1.999  1.00  0.71           N  
ATOM   5126  CA  ALA A 341      25.373 -22.467  -1.396  1.00  0.71           C  
ATOM   5127  C   ALA A 341      26.056 -23.652  -2.034  1.00  0.71           C  
ATOM   5128  O   ALA A 341      26.482 -24.590  -1.349  1.00  0.71           O  
ATOM   5129  CB  ALA A 341      23.864 -22.651  -1.481  1.00  0.71           C  
ATOM   5130  H   ALA A 341      25.017 -20.639  -2.426  1.00  0.71           H  
ATOM   5131  HA  ALA A 341      25.658 -22.448  -0.362  1.00  0.71           H  
ATOM   5132 1HB  ALA A 341      23.581 -23.583  -0.994  1.00  0.71           H  
ATOM   5133 2HB  ALA A 341      23.363 -21.821  -0.984  1.00  0.71           H  
ATOM   5134 3HB  ALA A 341      23.561 -22.680  -2.520  1.00  0.71           H  
ATOM   5135  N   THR A 342      26.177 -23.612  -3.349  1.00  0.73           N  
ATOM   5136  CA  THR A 342      26.796 -24.681  -4.102  1.00  0.73           C  
ATOM   5137  C   THR A 342      28.305 -24.694  -3.912  1.00  0.73           C  
ATOM   5138  O   THR A 342      28.910 -25.750  -3.718  1.00  0.73           O  
ATOM   5139  CB  THR A 342      26.448 -24.534  -5.584  1.00  0.73           C  
ATOM   5140  OG1 THR A 342      25.026 -24.587  -5.730  1.00  0.73           O  
ATOM   5141  CG2 THR A 342      27.090 -25.631  -6.417  1.00  0.73           C  
ATOM   5142  H   THR A 342      25.782 -22.824  -3.862  1.00  0.73           H  
ATOM   5143  HA  THR A 342      26.399 -25.629  -3.744  1.00  0.73           H  
ATOM   5144  HB  THR A 342      26.798 -23.561  -5.938  1.00  0.73           H  
ATOM   5145  HG1 THR A 342      24.643 -23.741  -5.385  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342      26.819 -25.494  -7.461  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342      28.174 -25.576  -6.311  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342      26.739 -26.602  -6.074  1.00  0.73           H  
ATOM   5149  N   ARG A 343      28.908 -23.508  -3.977  1.00  0.74           N  
ATOM   5150  CA  ARG A 343      30.351 -23.351  -3.889  1.00  0.74           C  
ATOM   5151  C   ARG A 343      30.886 -23.333  -2.446  1.00  0.74           C  
ATOM   5152  O   ARG A 343      32.061 -23.623  -2.224  1.00  0.74           O  
ATOM   5153  CB  ARG A 343      30.732 -22.039  -4.565  1.00  0.74           C  
ATOM   5154  CG  ARG A 343      30.471 -21.962  -6.088  1.00  0.74           C  
ATOM   5155  CD  ARG A 343      30.666 -20.563  -6.581  1.00  0.74           C  
ATOM   5156  NE  ARG A 343      32.040 -20.117  -6.554  1.00  0.74           N  
ATOM   5157  CZ  ARG A 343      32.907 -20.129  -7.584  1.00  0.74           C  
ATOM   5158  NH1 ARG A 343      32.578 -20.526  -8.799  1.00  0.74           N  
ATOM   5159  NH2 ARG A 343      34.119 -19.709  -7.337  1.00  0.74           N  
ATOM   5160  H   ARG A 343      28.346 -22.670  -4.137  1.00  0.74           H  
ATOM   5161  HA  ARG A 343      30.814 -24.180  -4.423  1.00  0.74           H  
ATOM   5162 1HB  ARG A 343      30.186 -21.219  -4.092  1.00  0.74           H  
ATOM   5163 2HB  ARG A 343      31.788 -21.853  -4.412  1.00  0.74           H  
ATOM   5164 1HG  ARG A 343      31.152 -22.623  -6.620  1.00  0.74           H  
ATOM   5165 2HG  ARG A 343      29.437 -22.255  -6.293  1.00  0.74           H  
ATOM   5166 1HD  ARG A 343      30.305 -20.482  -7.600  1.00  0.74           H  
ATOM   5167 2HD  ARG A 343      30.094 -19.903  -5.941  1.00  0.74           H  
ATOM   5168  HE  ARG A 343      32.429 -19.798  -5.663  1.00  0.74           H  
ATOM   5169 1HH1 ARG A 343      31.632 -20.833  -9.025  1.00  0.74           H  
ATOM   5170 2HH1 ARG A 343      33.274 -20.507  -9.532  1.00  0.74           H  
ATOM   5171 1HH2 ARG A 343      34.333 -19.417  -6.383  1.00  0.74           H  
ATOM   5172 2HH2 ARG A 343      34.841 -19.674  -8.071  1.00  0.74           H  
ATOM   5173  N   LYS A 344      30.025 -23.008  -1.466  1.00  0.74           N  
ATOM   5174  CA  LYS A 344      30.413 -22.830  -0.059  1.00  0.74           C  
ATOM   5175  C   LYS A 344      31.484 -21.750   0.046  1.00  0.74           C  
ATOM   5176  O   LYS A 344      32.545 -21.932   0.649  1.00  0.74           O  
ATOM   5177  CB  LYS A 344      30.874 -24.140   0.587  1.00  0.74           C  
ATOM   5178  CG  LYS A 344      29.828 -25.254   0.563  1.00  0.74           C  
ATOM   5179  CD  LYS A 344      28.614 -24.878   1.413  1.00  0.74           C  
ATOM   5180  CE  LYS A 344      27.670 -26.057   1.611  1.00  0.74           C  
ATOM   5181  NZ  LYS A 344      27.188 -26.583   0.319  1.00  0.74           N  
ATOM   5182  H   LYS A 344      29.063 -22.791  -1.701  1.00  0.74           H  
ATOM   5183  HA  LYS A 344      29.538 -22.478   0.491  1.00  0.74           H  
ATOM   5184 1HB  LYS A 344      31.770 -24.506   0.090  1.00  0.74           H  
ATOM   5185 2HB  LYS A 344      31.137 -23.954   1.628  1.00  0.74           H  
ATOM   5186 1HG  LYS A 344      29.493 -25.415  -0.468  1.00  0.74           H  
ATOM   5187 2HG  LYS A 344      30.260 -26.180   0.936  1.00  0.74           H  
ATOM   5188 1HD  LYS A 344      28.938 -24.503   2.385  1.00  0.74           H  
ATOM   5189 2HD  LYS A 344      28.063 -24.081   0.900  1.00  0.74           H  
ATOM   5190 1HE  LYS A 344      28.174 -26.852   2.157  1.00  0.74           H  
ATOM   5191 2HE  LYS A 344      26.809 -25.717   2.192  1.00  0.74           H  
ATOM   5192 1HZ  LYS A 344      26.545 -27.344   0.465  1.00  0.74           H  
ATOM   5193 2HZ  LYS A 344      26.724 -25.827  -0.192  1.00  0.74           H  
ATOM   5194 3HZ  LYS A 344      27.967 -26.904  -0.231  1.00  0.74           H  
ATOM   5195  N   GLN A 345      31.174 -20.625  -0.587  1.00  0.72           N  
ATOM   5196  CA  GLN A 345      32.053 -19.457  -0.687  1.00  0.72           C  
ATOM   5197  C   GLN A 345      31.351 -18.153  -0.360  1.00  0.72           C  
ATOM   5198  O   GLN A 345      30.130 -18.108  -0.369  1.00  0.72           O  
ATOM   5199  CB  GLN A 345      32.669 -19.377  -2.082  1.00  0.72           C  
ATOM   5200  CG  GLN A 345      33.647 -20.478  -2.398  1.00  0.72           C  
ATOM   5201  CD  GLN A 345      34.288 -20.307  -3.744  1.00  0.72           C  
ATOM   5202  OE1 GLN A 345      33.863 -19.458  -4.545  1.00  0.72           O  
ATOM   5203  NE2 GLN A 345      35.317 -21.107  -4.004  1.00  0.72           N  
ATOM   5204  H   GLN A 345      30.248 -20.605  -1.023  1.00  0.72           H  
ATOM   5205  HA  GLN A 345      32.863 -19.579   0.032  1.00  0.72           H  
ATOM   5206 1HB  GLN A 345      31.871 -19.424  -2.824  1.00  0.72           H  
ATOM   5207 2HB  GLN A 345      33.150 -18.439  -2.209  1.00  0.72           H  
ATOM   5208 1HG  GLN A 345      34.431 -20.470  -1.639  1.00  0.72           H  
ATOM   5209 2HG  GLN A 345      33.139 -21.426  -2.385  1.00  0.72           H  
ATOM   5210 1HE2 GLN A 345      35.812 -21.055  -4.873  1.00  0.72           H  
ATOM   5211 2HE2 GLN A 345      35.610 -21.774  -3.314  1.00  0.72           H  
ATOM   5212  N   SER A 346      32.115 -17.106   0.000  1.00  0.70           N  
ATOM   5213  CA  SER A 346      31.535 -15.770   0.203  1.00  0.70           C  
ATOM   5214  C   SER A 346      31.407 -15.033  -1.126  1.00  0.70           C  
ATOM   5215  O   SER A 346      31.979 -15.454  -2.129  1.00  0.70           O  
ATOM   5216  CB  SER A 346      32.390 -14.931   1.123  1.00  0.70           C  
ATOM   5217  OG  SER A 346      33.617 -14.623   0.506  1.00  0.70           O  
ATOM   5218  H   SER A 346      33.144 -17.197   0.063  1.00  0.70           H  
ATOM   5219  HA  SER A 346      30.541 -15.881   0.639  1.00  0.70           H  
ATOM   5220 1HB  SER A 346      31.863 -14.010   1.372  1.00  0.70           H  
ATOM   5221 2HB  SER A 346      32.571 -15.469   2.052  1.00  0.70           H  
ATOM   5222  HG  SER A 346      34.137 -15.463   0.520  1.00  0.70           H  
ATOM   5223  N   VAL A 347      30.728 -13.888  -1.124  1.00  0.67           N  
ATOM   5224  CA  VAL A 347      30.573 -13.092  -2.344  1.00  0.67           C  
ATOM   5225  C   VAL A 347      31.933 -12.678  -2.876  1.00  0.67           C  
ATOM   5226  O   VAL A 347      32.200 -12.726  -4.078  1.00  0.67           O  
ATOM   5227  CB  VAL A 347      29.800 -11.811  -2.024  1.00  0.67           C  
ATOM   5228  CG1 VAL A 347      29.786 -10.884  -3.210  1.00  0.67           C  
ATOM   5229  CG2 VAL A 347      28.415 -12.144  -1.569  1.00  0.67           C  
ATOM   5230  H   VAL A 347      30.285 -13.578  -0.270  1.00  0.67           H  
ATOM   5231  HA  VAL A 347      30.052 -13.681  -3.096  1.00  0.67           H  
ATOM   5232  HB  VAL A 347      30.318 -11.294  -1.229  1.00  0.67           H  
ATOM   5233 1HG1 VAL A 347      29.258  -9.966  -2.942  1.00  0.67           H  
ATOM   5234 2HG1 VAL A 347      30.803 -10.647  -3.497  1.00  0.67           H  
ATOM   5235 3HG1 VAL A 347      29.277 -11.366  -4.035  1.00  0.67           H  
ATOM   5236 1HG2 VAL A 347      27.888 -11.223  -1.314  1.00  0.67           H  
ATOM   5237 2HG2 VAL A 347      27.893 -12.636  -2.326  1.00  0.67           H  
ATOM   5238 3HG2 VAL A 347      28.473 -12.788  -0.698  1.00  0.67           H  
ATOM   5239  N   GLU A 348      32.788 -12.252  -1.954  1.00  0.66           N  
ATOM   5240  CA  GLU A 348      34.132 -11.804  -2.259  1.00  0.66           C  
ATOM   5241  C   GLU A 348      34.968 -12.922  -2.857  1.00  0.66           C  
ATOM   5242  O   GLU A 348      35.724 -12.689  -3.797  1.00  0.66           O  
ATOM   5243  CB  GLU A 348      34.755 -11.234  -0.993  1.00  0.66           C  
ATOM   5244  CG  GLU A 348      34.075  -9.955  -0.613  1.00  0.66           C  
ATOM   5245  CD  GLU A 348      34.397  -9.380   0.729  1.00  0.66           C  
ATOM   5246  OE1 GLU A 348      35.107  -9.969   1.501  1.00  0.66           O  
ATOM   5247  OE2 GLU A 348      33.887  -8.320   0.990  1.00  0.66           O  
ATOM   5248  H   GLU A 348      32.490 -12.260  -0.991  1.00  0.66           H  
ATOM   5249  HA  GLU A 348      34.064 -11.003  -2.997  1.00  0.66           H  
ATOM   5250 1HB  GLU A 348      34.656 -11.950  -0.174  1.00  0.66           H  
ATOM   5251 2HB  GLU A 348      35.814 -11.041  -1.152  1.00  0.66           H  
ATOM   5252 1HG  GLU A 348      34.352  -9.226  -1.361  1.00  0.66           H  
ATOM   5253 2HG  GLU A 348      33.013 -10.120  -0.694  1.00  0.66           H  
ATOM   5254  N   ASP A 349      34.764 -14.161  -2.408  1.00  0.65           N  
ATOM   5255  CA  ASP A 349      35.575 -15.245  -2.959  1.00  0.65           C  
ATOM   5256  C   ASP A 349      35.058 -15.586  -4.354  1.00  0.65           C  
ATOM   5257  O   ASP A 349      35.836 -15.910  -5.260  1.00  0.65           O  
ATOM   5258  CB  ASP A 349      35.433 -16.508  -2.128  1.00  0.65           C  
ATOM   5259  CG  ASP A 349      35.944 -16.451  -0.725  1.00  0.65           C  
ATOM   5260  OD1 ASP A 349      37.064 -16.052  -0.496  1.00  0.65           O  
ATOM   5261  OD2 ASP A 349      35.151 -16.827   0.155  1.00  0.65           O  
ATOM   5262  H   ASP A 349      34.125 -14.328  -1.624  1.00  0.65           H  
ATOM   5263  HA  ASP A 349      36.617 -14.931  -3.019  1.00  0.65           H  
ATOM   5264 1HB  ASP A 349      34.383 -16.709  -2.067  1.00  0.65           H  
ATOM   5265 2HB  ASP A 349      35.896 -17.348  -2.648  1.00  0.65           H  
ATOM   5266  N   ILE A 350      33.741 -15.476  -4.546  1.00  0.65           N  
ATOM   5267  CA  ILE A 350      33.164 -15.757  -5.848  1.00  0.65           C  
ATOM   5268  C   ILE A 350      33.688 -14.779  -6.881  1.00  0.65           C  
ATOM   5269  O   ILE A 350      34.078 -15.184  -7.979  1.00  0.65           O  
ATOM   5270  CB  ILE A 350      31.628 -15.675  -5.860  1.00  0.65           C  
ATOM   5271  CG1 ILE A 350      30.987 -16.773  -5.070  1.00  0.65           C  
ATOM   5272  CG2 ILE A 350      31.127 -15.736  -7.254  1.00  0.65           C  
ATOM   5273  CD1 ILE A 350      29.508 -16.532  -4.873  1.00  0.65           C  
ATOM   5274  H   ILE A 350      33.134 -15.220  -3.765  1.00  0.65           H  
ATOM   5275  HA  ILE A 350      33.457 -16.765  -6.144  1.00  0.65           H  
ATOM   5276  HB  ILE A 350      31.320 -14.730  -5.412  1.00  0.65           H  
ATOM   5277 1HG1 ILE A 350      31.114 -17.696  -5.603  1.00  0.65           H  
ATOM   5278 2HG1 ILE A 350      31.472 -16.867  -4.100  1.00  0.65           H  
ATOM   5279 1HG2 ILE A 350      30.054 -15.657  -7.207  1.00  0.65           H  
ATOM   5280 2HG2 ILE A 350      31.540 -14.916  -7.838  1.00  0.65           H  
ATOM   5281 3HG2 ILE A 350      31.409 -16.685  -7.706  1.00  0.65           H  
ATOM   5282 1HD1 ILE A 350      29.081 -17.361  -4.329  1.00  0.65           H  
ATOM   5283 2HD1 ILE A 350      29.363 -15.611  -4.320  1.00  0.65           H  
ATOM   5284 3HD1 ILE A 350      29.015 -16.448  -5.836  1.00  0.65           H  
ATOM   5285  N   LEU A 351      33.718 -13.489  -6.530  1.00  0.66           N  
ATOM   5286  CA  LEU A 351      34.168 -12.495  -7.489  1.00  0.66           C  
ATOM   5287  C   LEU A 351      35.671 -12.508  -7.697  1.00  0.66           C  
ATOM   5288  O   LEU A 351      36.129 -12.344  -8.826  1.00  0.66           O  
ATOM   5289  CB  LEU A 351      33.728 -11.102  -7.066  1.00  0.66           C  
ATOM   5290  CG  LEU A 351      32.383 -10.674  -7.606  1.00  0.66           C  
ATOM   5291  CD1 LEU A 351      32.387 -10.795  -9.105  1.00  0.66           C  
ATOM   5292  CD2 LEU A 351      31.330 -11.513  -7.007  1.00  0.66           C  
ATOM   5293  H   LEU A 351      33.383 -13.207  -5.605  1.00  0.66           H  
ATOM   5294  HA  LEU A 351      33.696 -12.718  -8.440  1.00  0.66           H  
ATOM   5295 1HB  LEU A 351      33.684 -11.072  -5.973  1.00  0.66           H  
ATOM   5296 2HB  LEU A 351      34.472 -10.386  -7.404  1.00  0.66           H  
ATOM   5297  HG  LEU A 351      32.198  -9.636  -7.363  1.00  0.66           H  
ATOM   5298 1HD1 LEU A 351      31.422 -10.491  -9.480  1.00  0.66           H  
ATOM   5299 2HD1 LEU A 351      33.159 -10.162  -9.523  1.00  0.66           H  
ATOM   5300 3HD1 LEU A 351      32.577 -11.825  -9.393  1.00  0.66           H  
ATOM   5301 1HD2 LEU A 351      30.389 -11.184  -7.397  1.00  0.66           H  
ATOM   5302 2HD2 LEU A 351      31.496 -12.554  -7.256  1.00  0.66           H  
ATOM   5303 3HD2 LEU A 351      31.338 -11.393  -5.936  1.00  0.66           H  
ATOM   5304  N   LYS A 352      36.458 -12.766  -6.651  1.00  0.67           N  
ATOM   5305  CA  LYS A 352      37.900 -12.825  -6.855  1.00  0.67           C  
ATOM   5306  C   LYS A 352      38.241 -13.988  -7.784  1.00  0.67           C  
ATOM   5307  O   LYS A 352      39.093 -13.854  -8.664  1.00  0.67           O  
ATOM   5308  CB  LYS A 352      38.621 -12.965  -5.518  1.00  0.67           C  
ATOM   5309  CG  LYS A 352      38.598 -11.699  -4.652  1.00  0.67           C  
ATOM   5310  CD  LYS A 352      39.228 -11.949  -3.287  1.00  0.67           C  
ATOM   5311  CE  LYS A 352      39.148 -10.712  -2.399  1.00  0.67           C  
ATOM   5312  NZ  LYS A 352      39.707 -10.970  -1.036  1.00  0.67           N  
ATOM   5313  H   LYS A 352      36.076 -12.891  -5.712  1.00  0.67           H  
ATOM   5314  HA  LYS A 352      38.224 -11.902  -7.334  1.00  0.67           H  
ATOM   5315 1HB  LYS A 352      38.151 -13.767  -4.941  1.00  0.67           H  
ATOM   5316 2HB  LYS A 352      39.658 -13.246  -5.689  1.00  0.67           H  
ATOM   5317 1HG  LYS A 352      39.170 -10.916  -5.157  1.00  0.67           H  
ATOM   5318 2HG  LYS A 352      37.582 -11.342  -4.532  1.00  0.67           H  
ATOM   5319 1HD  LYS A 352      38.696 -12.770  -2.796  1.00  0.67           H  
ATOM   5320 2HD  LYS A 352      40.271 -12.234  -3.410  1.00  0.67           H  
ATOM   5321 1HE  LYS A 352      39.704  -9.899  -2.865  1.00  0.67           H  
ATOM   5322 2HE  LYS A 352      38.102 -10.415  -2.301  1.00  0.67           H  
ATOM   5323 1HZ  LYS A 352      39.630 -10.132  -0.475  1.00  0.67           H  
ATOM   5324 2HZ  LYS A 352      39.181 -11.719  -0.597  1.00  0.67           H  
ATOM   5325 3HZ  LYS A 352      40.678 -11.237  -1.113  1.00  0.67           H  
ATOM   5326  N   ASP A 353      37.545 -15.124  -7.625  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      37.789 -16.281  -8.479  1.00  0.68           C  
ATOM   5328  C   ASP A 353      37.298 -16.027  -9.893  1.00  0.68           C  
ATOM   5329  O   ASP A 353      37.997 -16.343 -10.859  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      37.141 -17.538  -7.896  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      37.450 -18.813  -8.705  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      38.611 -19.125  -8.919  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      36.530 -19.544  -9.074  1.00  0.68           O  
ATOM   5334  H   ASP A 353      36.855 -15.208  -6.875  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      38.865 -16.450  -8.522  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      37.477 -17.675  -6.867  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      36.056 -17.388  -7.858  1.00  0.68           H  
ATOM   5338  N   HIS A 354      36.121 -15.412 -10.021  1.00  0.69           N  
ATOM   5339  CA  HIS A 354      35.561 -15.106 -11.323  1.00  0.69           C  
ATOM   5340  C   HIS A 354      36.552 -14.245 -12.082  1.00  0.69           C  
ATOM   5341  O   HIS A 354      36.933 -14.554 -13.213  1.00  0.69           O  
ATOM   5342  CB  HIS A 354      34.244 -14.340 -11.155  1.00  0.69           C  
ATOM   5343  CG  HIS A 354      33.561 -13.994 -12.390  1.00  0.69           C  
ATOM   5344  ND1 HIS A 354      32.833 -14.901 -13.098  1.00  0.69           N  
ATOM   5345  CD2 HIS A 354      33.475 -12.830 -13.064  1.00  0.69           C  
ATOM   5346  CE1 HIS A 354      32.330 -14.320 -14.154  1.00  0.69           C  
ATOM   5347  NE2 HIS A 354      32.707 -13.063 -14.161  1.00  0.69           N  
ATOM   5348  H   HIS A 354      35.572 -15.181  -9.194  1.00  0.69           H  
ATOM   5349  HA  HIS A 354      35.383 -16.021 -11.886  1.00  0.69           H  
ATOM   5350 1HB  HIS A 354      33.563 -14.927 -10.541  1.00  0.69           H  
ATOM   5351 2HB  HIS A 354      34.438 -13.415 -10.618  1.00  0.69           H  
ATOM   5352  HD1 HIS A 354      32.694 -15.862 -12.859  1.00  0.69           H  
ATOM   5353  HD2 HIS A 354      33.885 -11.841 -12.882  1.00  0.69           H  
ATOM   5354  HE1 HIS A 354      31.723 -14.877 -14.827  1.00  0.69           H  
ATOM   5355  N   TRP A 355      36.999 -13.177 -11.444  1.00  0.70           N  
ATOM   5356  CA  TRP A 355      37.927 -12.276 -12.079  1.00  0.70           C  
ATOM   5357  C   TRP A 355      39.248 -12.964 -12.419  1.00  0.70           C  
ATOM   5358  O   TRP A 355      39.769 -12.791 -13.513  1.00  0.70           O  
ATOM   5359  CB  TRP A 355      38.131 -11.074 -11.185  1.00  0.70           C  
ATOM   5360  CG  TRP A 355      36.931 -10.152 -11.181  1.00  0.70           C  
ATOM   5361  CD1 TRP A 355      36.013 -10.012 -12.183  1.00  0.70           C  
ATOM   5362  CD2 TRP A 355      36.506  -9.255 -10.128  1.00  0.70           C  
ATOM   5363  NE1 TRP A 355      35.061  -9.076 -11.829  1.00  0.70           N  
ATOM   5364  CE2 TRP A 355      35.351  -8.604 -10.584  1.00  0.70           C  
ATOM   5365  CE3 TRP A 355      36.999  -8.950  -8.860  1.00  0.70           C  
ATOM   5366  CZ2 TRP A 355      34.699  -7.661  -9.823  1.00  0.70           C  
ATOM   5367  CZ3 TRP A 355      36.345  -8.004  -8.105  1.00  0.70           C  
ATOM   5368  CH2 TRP A 355      35.225  -7.372  -8.581  1.00  0.70           C  
ATOM   5369  H   TRP A 355      36.673 -12.971 -10.499  1.00  0.70           H  
ATOM   5370  HA  TRP A 355      37.476 -11.929 -13.009  1.00  0.70           H  
ATOM   5371 1HB  TRP A 355      38.329 -11.406 -10.163  1.00  0.70           H  
ATOM   5372 2HB  TRP A 355      38.995 -10.517 -11.533  1.00  0.70           H  
ATOM   5373  HD1 TRP A 355      36.035 -10.556 -13.130  1.00  0.70           H  
ATOM   5374  HE1 TRP A 355      34.236  -8.758 -12.398  1.00  0.70           H  
ATOM   5375  HE3 TRP A 355      37.883  -9.447  -8.475  1.00  0.70           H  
ATOM   5376  HZ2 TRP A 355      33.801  -7.148 -10.182  1.00  0.70           H  
ATOM   5377  HZ3 TRP A 355      36.746  -7.771  -7.118  1.00  0.70           H  
ATOM   5378  HH2 TRP A 355      34.730  -6.625  -7.962  1.00  0.70           H  
ATOM   5379  N   GLN A 356      39.784 -13.815 -11.554  1.00  0.70           N  
ATOM   5380  CA  GLN A 356      41.012 -14.488 -11.967  1.00  0.70           C  
ATOM   5381  C   GLN A 356      40.804 -15.428 -13.172  1.00  0.70           C  
ATOM   5382  O   GLN A 356      41.688 -15.545 -14.023  1.00  0.70           O  
ATOM   5383  CB  GLN A 356      41.656 -15.234 -10.804  1.00  0.70           C  
ATOM   5384  CG  GLN A 356      42.256 -14.305  -9.778  1.00  0.70           C  
ATOM   5385  CD  GLN A 356      42.918 -15.015  -8.631  1.00  0.70           C  
ATOM   5386  OE1 GLN A 356      43.555 -16.061  -8.800  1.00  0.70           O  
ATOM   5387  NE2 GLN A 356      42.779 -14.449  -7.440  1.00  0.70           N  
ATOM   5388  H   GLN A 356      39.382 -13.976 -10.628  1.00  0.70           H  
ATOM   5389  HA  GLN A 356      41.717 -13.721 -12.279  1.00  0.70           H  
ATOM   5390 1HB  GLN A 356      40.896 -15.846 -10.307  1.00  0.70           H  
ATOM   5391 2HB  GLN A 356      42.433 -15.898 -11.176  1.00  0.70           H  
ATOM   5392 1HG  GLN A 356      42.994 -13.712 -10.281  1.00  0.70           H  
ATOM   5393 2HG  GLN A 356      41.473 -13.662  -9.382  1.00  0.70           H  
ATOM   5394 1HE2 GLN A 356      43.196 -14.869  -6.633  1.00  0.70           H  
ATOM   5395 2HE2 GLN A 356      42.255 -13.603  -7.352  1.00  0.70           H  
ATOM   5396  N   LYS A 357      39.639 -16.091 -13.259  1.00  0.71           N  
ATOM   5397  CA  LYS A 357      39.362 -17.014 -14.367  1.00  0.71           C  
ATOM   5398  C   LYS A 357      38.993 -16.348 -15.693  1.00  0.71           C  
ATOM   5399  O   LYS A 357      39.361 -16.842 -16.762  1.00  0.71           O  
ATOM   5400  CB  LYS A 357      38.237 -17.985 -14.005  1.00  0.71           C  
ATOM   5401  CG  LYS A 357      38.619 -19.060 -12.973  1.00  0.71           C  
ATOM   5402  CD  LYS A 357      37.488 -20.071 -12.794  1.00  0.71           C  
ATOM   5403  CE  LYS A 357      37.948 -21.336 -12.026  1.00  0.71           C  
ATOM   5404  NZ  LYS A 357      38.110 -21.123 -10.557  1.00  0.71           N  
ATOM   5405  H   LYS A 357      38.943 -15.978 -12.519  1.00  0.71           H  
ATOM   5406  HA  LYS A 357      40.265 -17.597 -14.541  1.00  0.71           H  
ATOM   5407 1HB  LYS A 357      37.402 -17.413 -13.585  1.00  0.71           H  
ATOM   5408 2HB  LYS A 357      37.872 -18.476 -14.906  1.00  0.71           H  
ATOM   5409 1HG  LYS A 357      39.523 -19.577 -13.290  1.00  0.71           H  
ATOM   5410 2HG  LYS A 357      38.811 -18.581 -12.007  1.00  0.71           H  
ATOM   5411 1HD  LYS A 357      36.690 -19.595 -12.215  1.00  0.71           H  
ATOM   5412 2HD  LYS A 357      37.089 -20.358 -13.765  1.00  0.71           H  
ATOM   5413 1HE  LYS A 357      37.214 -22.123 -12.184  1.00  0.71           H  
ATOM   5414 2HE  LYS A 357      38.903 -21.659 -12.436  1.00  0.71           H  
ATOM   5415 1HZ  LYS A 357      38.400 -21.967 -10.114  1.00  0.71           H  
ATOM   5416 2HZ  LYS A 357      38.778 -20.388 -10.309  1.00  0.71           H  
ATOM   5417 3HZ  LYS A 357      37.231 -20.819 -10.139  1.00  0.71           H  
ATOM   5418  N   TYR A 358      38.270 -15.237 -15.635  1.00  0.71           N  
ATOM   5419  CA  TYR A 358      37.808 -14.563 -16.842  1.00  0.71           C  
ATOM   5420  C   TYR A 358      38.543 -13.255 -17.113  1.00  0.71           C  
ATOM   5421  O   TYR A 358      38.631 -12.822 -18.265  1.00  0.71           O  
ATOM   5422  CB  TYR A 358      36.300 -14.312 -16.729  1.00  0.71           C  
ATOM   5423  CG  TYR A 358      35.477 -15.596 -16.656  1.00  0.71           C  
ATOM   5424  CD1 TYR A 358      35.018 -16.039 -15.439  1.00  0.71           C  
ATOM   5425  CD2 TYR A 358      35.175 -16.324 -17.801  1.00  0.71           C  
ATOM   5426  CE1 TYR A 358      34.281 -17.188 -15.339  1.00  0.71           C  
ATOM   5427  CE2 TYR A 358      34.423 -17.484 -17.688  1.00  0.71           C  
ATOM   5428  CZ  TYR A 358      33.985 -17.908 -16.474  1.00  0.71           C  
ATOM   5429  OH  TYR A 358      33.250 -19.059 -16.381  1.00  0.71           O  
ATOM   5430  H   TYR A 358      37.985 -14.880 -14.724  1.00  0.71           H  
ATOM   5431  HA  TYR A 358      37.987 -15.220 -17.691  1.00  0.71           H  
ATOM   5432 1HB  TYR A 358      36.101 -13.730 -15.822  1.00  0.71           H  
ATOM   5433 2HB  TYR A 358      35.953 -13.729 -17.567  1.00  0.71           H  
ATOM   5434  HD1 TYR A 358      35.245 -15.477 -14.551  1.00  0.71           H  
ATOM   5435  HD2 TYR A 358      35.524 -15.990 -18.778  1.00  0.71           H  
ATOM   5436  HE1 TYR A 358      33.934 -17.523 -14.365  1.00  0.71           H  
ATOM   5437  HE2 TYR A 358      34.177 -18.064 -18.554  1.00  0.71           H  
ATOM   5438  HH  TYR A 358      33.151 -19.446 -17.255  1.00  0.71           H  
ATOM   5439  N   GLY A 359      39.083 -12.642 -16.068  1.00  0.71           N  
ATOM   5440  CA  GLY A 359      39.721 -11.334 -16.108  1.00  0.71           C  
ATOM   5441  C   GLY A 359      38.785 -10.285 -15.518  1.00  0.71           C  
ATOM   5442  O   GLY A 359      37.573 -10.498 -15.407  1.00  0.71           O  
ATOM   5443  H   GLY A 359      39.039 -13.069 -15.154  1.00  0.71           H  
ATOM   5444 1HA  GLY A 359      40.641 -11.365 -15.522  1.00  0.71           H  
ATOM   5445 2HA  GLY A 359      40.005 -11.071 -17.113  1.00  0.71           H  
ATOM   5446  N   ARG A 360      39.354  -9.161 -15.113  1.00  0.72           N  
ATOM   5447  CA  ARG A 360      38.607  -8.080 -14.496  1.00  0.72           C  
ATOM   5448  C   ARG A 360      38.129  -7.063 -15.493  1.00  0.72           C  
ATOM   5449  O   ARG A 360      38.853  -6.663 -16.396  1.00  0.72           O  
ATOM   5450  CB  ARG A 360      39.426  -7.363 -13.430  1.00  0.72           C  
ATOM   5451  CG  ARG A 360      38.762  -6.099 -12.845  1.00  0.72           C  
ATOM   5452  CD  ARG A 360      37.596  -6.410 -12.047  1.00  0.72           C  
ATOM   5453  NE  ARG A 360      36.768  -5.244 -11.762  1.00  0.72           N  
ATOM   5454  CZ  ARG A 360      36.863  -4.441 -10.681  1.00  0.72           C  
ATOM   5455  NH1 ARG A 360      37.778  -4.630  -9.754  1.00  0.72           N  
ATOM   5456  NH2 ARG A 360      36.010  -3.442 -10.536  1.00  0.72           N  
ATOM   5457  H   ARG A 360      40.349  -9.027 -15.276  1.00  0.72           H  
ATOM   5458  HA  ARG A 360      37.733  -8.509 -14.008  1.00  0.72           H  
ATOM   5459 1HB  ARG A 360      39.592  -8.038 -12.611  1.00  0.72           H  
ATOM   5460 2HB  ARG A 360      40.402  -7.080 -13.835  1.00  0.72           H  
ATOM   5461 1HG  ARG A 360      39.466  -5.648 -12.160  1.00  0.72           H  
ATOM   5462 2HG  ARG A 360      38.507  -5.382 -13.618  1.00  0.72           H  
ATOM   5463 1HD  ARG A 360      36.989  -7.134 -12.565  1.00  0.72           H  
ATOM   5464 2HD  ARG A 360      37.927  -6.825 -11.097  1.00  0.72           H  
ATOM   5465  HE  ARG A 360      36.045  -5.020 -12.466  1.00  0.72           H  
ATOM   5466 1HH1 ARG A 360      38.477  -5.376  -9.828  1.00  0.72           H  
ATOM   5467 2HH1 ARG A 360      37.823  -4.016  -8.956  1.00  0.72           H  
ATOM   5468 1HH2 ARG A 360      35.281  -3.287 -11.222  1.00  0.72           H  
ATOM   5469 2HH2 ARG A 360      36.072  -2.854  -9.722  1.00  0.72           H  
ATOM   5470  N   ASN A 361      36.895  -6.641 -15.341  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      36.379  -5.574 -16.163  1.00  0.72           C  
ATOM   5472  C   ASN A 361      36.089  -4.414 -15.236  1.00  0.72           C  
ATOM   5473  O   ASN A 361      35.311  -4.536 -14.284  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      35.159  -6.026 -16.925  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      35.479  -7.088 -17.914  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      35.861  -6.818 -19.057  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      35.371  -8.313 -17.475  1.00  0.72           N  
ATOM   5478  H   ASN A 361      36.309  -7.044 -14.623  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      37.138  -5.247 -16.870  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      34.401  -6.394 -16.232  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      34.733  -5.168 -17.458  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      35.577  -9.087 -18.075  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      35.074  -8.486 -16.533  1.00  0.72           H  
ATOM   5484  N   PHE A 362      36.796  -3.327 -15.439  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      36.619  -2.172 -14.600  1.00  0.73           C  
ATOM   5486  C   PHE A 362      35.559  -1.348 -15.251  1.00  0.73           C  
ATOM   5487  O   PHE A 362      35.605  -1.153 -16.462  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      37.896  -1.369 -14.509  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      38.984  -2.049 -13.791  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      39.933  -2.730 -14.509  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      39.070  -2.049 -12.405  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      40.936  -3.372 -13.872  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      40.084  -2.713 -11.781  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      41.011  -3.368 -12.526  1.00  0.73           C  
ATOM   5495  H   PHE A 362      37.446  -3.293 -16.219  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      36.290  -2.475 -13.606  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      38.255  -1.173 -15.514  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      37.705  -0.416 -14.043  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      39.878  -2.745 -15.603  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      38.332  -1.534 -11.810  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      41.680  -3.885 -14.433  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      40.158  -2.724 -10.697  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      41.806  -3.886 -12.051  1.00  0.73           H  
ATOM   5504  N   PHE A 363      34.625  -0.832 -14.477  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      33.578  -0.040 -15.089  1.00  0.74           C  
ATOM   5506  C   PHE A 363      33.092   1.079 -14.215  1.00  0.74           C  
ATOM   5507  O   PHE A 363      32.876   0.892 -13.011  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      32.373  -0.903 -15.430  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      31.301  -0.122 -16.053  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      31.309   0.089 -17.393  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      30.300   0.434 -15.296  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      30.341   0.827 -17.990  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      29.335   1.181 -15.884  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      29.352   1.371 -17.224  1.00  0.74           C  
ATOM   5515  H   PHE A 363      34.619  -1.004 -13.485  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      33.966   0.388 -16.006  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      32.673  -1.689 -16.129  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      31.980  -1.378 -14.533  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      32.105  -0.347 -17.966  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      30.285   0.278 -14.219  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      30.354   0.979 -19.068  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      28.542   1.613 -15.275  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      28.585   1.938 -17.674  1.00  0.74           H  
ATOM   5524  N   THR A 364      32.924   2.245 -14.821  1.00  0.76           N  
ATOM   5525  CA  THR A 364      32.339   3.344 -14.088  1.00  0.76           C  
ATOM   5526  C   THR A 364      31.377   4.165 -14.939  1.00  0.76           C  
ATOM   5527  O   THR A 364      31.653   4.469 -16.109  1.00  0.76           O  
ATOM   5528  CB  THR A 364      33.421   4.217 -13.473  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      34.272   3.392 -12.673  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      32.759   5.248 -12.537  1.00  0.76           C  
ATOM   5531  H   THR A 364      33.170   2.327 -15.811  1.00  0.76           H  
ATOM   5532  HA  THR A 364      31.752   2.931 -13.266  1.00  0.76           H  
ATOM   5533  HB  THR A 364      34.006   4.703 -14.241  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      33.724   2.731 -12.206  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      33.523   5.845 -12.054  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      32.096   5.902 -13.090  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      32.185   4.723 -11.773  1.00  0.76           H  
ATOM   5538  N   ARG A 365      30.243   4.525 -14.340  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      29.270   5.388 -14.986  1.00  0.77           C  
ATOM   5540  C   ARG A 365      29.346   6.817 -14.450  1.00  0.77           C  
ATOM   5541  O   ARG A 365      29.416   7.052 -13.236  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      27.878   4.833 -14.811  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      26.797   5.651 -15.399  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      25.504   4.934 -15.389  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      24.937   4.686 -14.075  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      24.162   5.574 -13.434  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      23.984   6.750 -13.971  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      23.595   5.269 -12.280  1.00  0.77           N  
ATOM   5549  H   ARG A 365      30.049   4.213 -13.381  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      29.487   5.418 -16.054  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      27.821   3.852 -15.271  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      27.663   4.709 -13.750  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      26.676   6.573 -14.818  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      27.051   5.911 -16.431  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      24.779   5.514 -15.965  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      25.657   3.965 -15.852  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      25.088   3.777 -13.642  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      24.471   7.023 -14.833  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      23.435   7.488 -13.530  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      23.751   4.358 -11.867  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      23.023   5.951 -11.808  1.00  0.77           H  
ATOM   5562  N   TYR A 366      29.364   7.777 -15.370  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      29.440   9.180 -15.000  1.00  0.79           C  
ATOM   5564  C   TYR A 366      28.298   9.998 -15.584  1.00  0.79           C  
ATOM   5565  O   TYR A 366      28.138  10.063 -16.810  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      30.749   9.751 -15.516  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      31.972   9.074 -14.967  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      32.552   8.011 -15.627  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      32.493   9.510 -13.801  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      33.676   7.424 -15.093  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      33.599   8.945 -13.265  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      34.195   7.913 -13.886  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      35.311   7.351 -13.305  1.00  0.79           O  
ATOM   5574  H   TYR A 366      29.334   7.527 -16.357  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      29.396   9.267 -13.914  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      30.773   9.654 -16.605  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      30.800  10.799 -15.290  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      32.125   7.645 -16.562  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      32.012  10.319 -13.295  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      34.146   6.585 -15.608  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      34.000   9.316 -12.324  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      35.493   6.500 -13.710  1.00  0.79           H  
ATOM   5583  N   ASP A 367      27.509  10.651 -14.722  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      26.423  11.455 -15.266  1.00  0.82           C  
ATOM   5585  C   ASP A 367      26.733  12.943 -15.120  1.00  0.82           C  
ATOM   5586  O   ASP A 367      27.324  13.400 -14.118  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      25.077  11.179 -14.592  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      24.584   9.720 -14.644  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      25.085   8.918 -15.414  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      23.673   9.405 -13.903  1.00  0.82           O  
ATOM   5591  H   ASP A 367      27.675  10.589 -13.717  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      26.317  11.239 -16.325  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      25.102  11.517 -13.589  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      24.325  11.790 -15.090  1.00  0.82           H  
ATOM   5595  N   TYR A 368      26.241  13.705 -16.081  1.00  0.86           N  
ATOM   5596  CA  TYR A 368      26.330  15.149 -16.074  1.00  0.86           C  
ATOM   5597  C   TYR A 368      24.921  15.718 -16.075  1.00  0.86           C  
ATOM   5598  O   TYR A 368      24.281  15.814 -17.126  1.00  0.86           O  
ATOM   5599  CB  TYR A 368      27.106  15.588 -17.299  1.00  0.86           C  
ATOM   5600  CG  TYR A 368      28.513  14.995 -17.355  1.00  0.86           C  
ATOM   5601  CD1 TYR A 368      28.719  13.708 -17.864  1.00  0.86           C  
ATOM   5602  CD2 TYR A 368      29.582  15.729 -16.933  1.00  0.86           C  
ATOM   5603  CE1 TYR A 368      29.994  13.189 -17.919  1.00  0.86           C  
ATOM   5604  CE2 TYR A 368      30.857  15.219 -17.008  1.00  0.86           C  
ATOM   5605  CZ  TYR A 368      31.064  13.958 -17.492  1.00  0.86           C  
ATOM   5606  OH  TYR A 368      32.335  13.465 -17.559  1.00  0.86           O  
ATOM   5607  H   TYR A 368      25.810  13.246 -16.883  1.00  0.86           H  
ATOM   5608  HA  TYR A 368      26.837  15.481 -15.173  1.00  0.86           H  
ATOM   5609 1HB  TYR A 368      26.576  15.292 -18.168  1.00  0.86           H  
ATOM   5610 2HB  TYR A 368      27.187  16.674 -17.316  1.00  0.86           H  
ATOM   5611  HD1 TYR A 368      27.878  13.111 -18.207  1.00  0.86           H  
ATOM   5612  HD2 TYR A 368      29.422  16.711 -16.547  1.00  0.86           H  
ATOM   5613  HE1 TYR A 368      30.156  12.187 -18.303  1.00  0.86           H  
ATOM   5614  HE2 TYR A 368      31.704  15.821 -16.677  1.00  0.86           H  
ATOM   5615  HH  TYR A 368      32.955  14.162 -17.322  1.00  0.86           H  
ATOM   5616  N   GLU A 369      24.409  16.035 -14.891  1.00  0.91           N  
ATOM   5617  CA  GLU A 369      23.019  16.467 -14.793  1.00  0.91           C  
ATOM   5618  C   GLU A 369      22.804  17.934 -15.147  1.00  0.91           C  
ATOM   5619  O   GLU A 369      23.685  18.783 -14.946  1.00  0.91           O  
ATOM   5620  CB  GLU A 369      22.455  16.191 -13.394  1.00  0.91           C  
ATOM   5621  CG  GLU A 369      22.341  14.705 -13.020  1.00  0.91           C  
ATOM   5622  CD  GLU A 369      21.691  14.484 -11.657  1.00  0.91           C  
ATOM   5623  OE1 GLU A 369      21.573  15.429 -10.911  1.00  0.91           O  
ATOM   5624  OE2 GLU A 369      21.312  13.370 -11.372  1.00  0.91           O  
ATOM   5625  H   GLU A 369      24.971  15.922 -14.051  1.00  0.91           H  
ATOM   5626  HA  GLU A 369      22.433  15.880 -15.501  1.00  0.91           H  
ATOM   5627 1HB  GLU A 369      23.091  16.670 -12.650  1.00  0.91           H  
ATOM   5628 2HB  GLU A 369      21.463  16.631 -13.309  1.00  0.91           H  
ATOM   5629 1HG  GLU A 369      21.750  14.196 -13.782  1.00  0.91           H  
ATOM   5630 2HG  GLU A 369      23.341  14.263 -13.021  1.00  0.91           H  
ATOM   5631  N   GLU A 370      21.584  18.190 -15.633  1.00  0.97           N  
ATOM   5632  CA  GLU A 370      21.011  19.485 -16.009  1.00  0.97           C  
ATOM   5633  C   GLU A 370      21.824  20.296 -17.020  1.00  0.97           C  
ATOM   5634  O   GLU A 370      22.082  21.490 -16.822  1.00  0.97           O  
ATOM   5635  CB  GLU A 370      20.716  20.323 -14.767  1.00  0.97           C  
ATOM   5636  CG  GLU A 370      19.687  19.688 -13.833  1.00  0.97           C  
ATOM   5637  CD  GLU A 370      19.274  20.587 -12.693  1.00  0.97           C  
ATOM   5638  OE1 GLU A 370      19.818  21.657 -12.579  1.00  0.97           O  
ATOM   5639  OE2 GLU A 370      18.417  20.198 -11.935  1.00  0.97           O  
ATOM   5640  H   GLU A 370      20.986  17.383 -15.763  1.00  0.97           H  
ATOM   5641  HA  GLU A 370      20.057  19.267 -16.471  1.00  0.97           H  
ATOM   5642 1HB  GLU A 370      21.635  20.482 -14.203  1.00  0.97           H  
ATOM   5643 2HB  GLU A 370      20.342  21.301 -15.068  1.00  0.97           H  
ATOM   5644 1HG  GLU A 370      18.806  19.433 -14.410  1.00  0.97           H  
ATOM   5645 2HG  GLU A 370      20.101  18.766 -13.429  1.00  0.97           H  
ATOM   5646  N   VAL A 371      22.218  19.643 -18.099  1.00  1.03           N  
ATOM   5647  CA  VAL A 371      22.996  20.227 -19.174  1.00  1.03           C  
ATOM   5648  C   VAL A 371      22.072  20.915 -20.174  1.00  1.03           C  
ATOM   5649  O   VAL A 371      21.021  20.382 -20.540  1.00  1.03           O  
ATOM   5650  CB  VAL A 371      23.835  19.128 -19.862  1.00  1.03           C  
ATOM   5651  CG1 VAL A 371      24.592  19.706 -21.045  1.00  1.03           C  
ATOM   5652  CG2 VAL A 371      24.775  18.508 -18.860  1.00  1.03           C  
ATOM   5653  H   VAL A 371      21.952  18.668 -18.202  1.00  1.03           H  
ATOM   5654  HA  VAL A 371      23.669  20.970 -18.759  1.00  1.03           H  
ATOM   5655  HB  VAL A 371      23.167  18.362 -20.244  1.00  1.03           H  
ATOM   5656 1HG1 VAL A 371      25.159  18.924 -21.523  1.00  1.03           H  
ATOM   5657 2HG1 VAL A 371      23.899  20.120 -21.756  1.00  1.03           H  
ATOM   5658 3HG1 VAL A 371      25.267  20.487 -20.699  1.00  1.03           H  
ATOM   5659 1HG2 VAL A 371      25.349  17.715 -19.329  1.00  1.03           H  
ATOM   5660 2HG2 VAL A 371      25.444  19.256 -18.483  1.00  1.03           H  
ATOM   5661 3HG2 VAL A 371      24.189  18.097 -18.041  1.00  1.03           H  
ATOM   5662  N   GLU A 372      22.409  22.122 -20.608  1.00  1.08           N  
ATOM   5663  CA  GLU A 372      21.523  22.750 -21.577  1.00  1.08           C  
ATOM   5664  C   GLU A 372      21.288  21.739 -22.686  1.00  1.08           C  
ATOM   5665  O   GLU A 372      22.252  21.184 -23.225  1.00  1.08           O  
ATOM   5666  CB  GLU A 372      22.144  24.027 -22.139  1.00  1.08           C  
ATOM   5667  CG  GLU A 372      21.241  24.802 -23.097  1.00  1.08           C  
ATOM   5668  CD  GLU A 372      21.849  26.108 -23.564  1.00  1.08           C  
ATOM   5669  OE1 GLU A 372      22.973  26.378 -23.216  1.00  1.08           O  
ATOM   5670  OE2 GLU A 372      21.178  26.839 -24.254  1.00  1.08           O  
ATOM   5671  H   GLU A 372      23.254  22.576 -20.290  1.00  1.08           H  
ATOM   5672  HA  GLU A 372      20.569  22.982 -21.100  1.00  1.08           H  
ATOM   5673 1HB  GLU A 372      22.415  24.692 -21.320  1.00  1.08           H  
ATOM   5674 2HB  GLU A 372      23.059  23.776 -22.676  1.00  1.08           H  
ATOM   5675 1HG  GLU A 372      21.046  24.186 -23.966  1.00  1.08           H  
ATOM   5676 2HG  GLU A 372      20.290  25.000 -22.608  1.00  1.08           H  
ATOM   5677  N   ALA A 373      20.023  21.505 -23.039  1.00  1.11           N  
ATOM   5678  CA  ALA A 373      19.722  20.501 -24.046  1.00  1.11           C  
ATOM   5679  C   ALA A 373      20.393  20.795 -25.364  1.00  1.11           C  
ATOM   5680  O   ALA A 373      20.883  19.884 -26.016  1.00  1.11           O  
ATOM   5681  CB  ALA A 373      18.229  20.386 -24.255  1.00  1.11           C  
ATOM   5682  H   ALA A 373      19.274  22.001 -22.577  1.00  1.11           H  
ATOM   5683  HA  ALA A 373      20.106  19.550 -23.687  1.00  1.11           H  
ATOM   5684 1HB  ALA A 373      18.026  19.603 -24.987  1.00  1.11           H  
ATOM   5685 2HB  ALA A 373      17.750  20.135 -23.311  1.00  1.11           H  
ATOM   5686 3HB  ALA A 373      17.838  21.335 -24.622  1.00  1.11           H  
ATOM   5687  N   GLU A 374      20.481  22.064 -25.749  1.00  1.10           N  
ATOM   5688  CA  GLU A 374      21.116  22.383 -27.020  1.00  1.10           C  
ATOM   5689  C   GLU A 374      22.600  22.022 -26.964  1.00  1.10           C  
ATOM   5690  O   GLU A 374      23.190  21.577 -27.952  1.00  1.10           O  
ATOM   5691  CB  GLU A 374      20.932  23.864 -27.344  1.00  1.10           C  
ATOM   5692  CG  GLU A 374      19.484  24.274 -27.646  1.00  1.10           C  
ATOM   5693  CD  GLU A 374      18.907  23.638 -28.890  1.00  1.10           C  
ATOM   5694  OE1 GLU A 374      19.518  23.737 -29.929  1.00  1.10           O  
ATOM   5695  OE2 GLU A 374      17.852  23.053 -28.795  1.00  1.10           O  
ATOM   5696  H   GLU A 374      20.094  22.797 -25.171  1.00  1.10           H  
ATOM   5697  HA  GLU A 374      20.645  21.790 -27.804  1.00  1.10           H  
ATOM   5698 1HB  GLU A 374      21.282  24.465 -26.504  1.00  1.10           H  
ATOM   5699 2HB  GLU A 374      21.542  24.125 -28.208  1.00  1.10           H  
ATOM   5700 1HG  GLU A 374      18.866  23.994 -26.792  1.00  1.10           H  
ATOM   5701 2HG  GLU A 374      19.443  25.358 -27.746  1.00  1.10           H  
ATOM   5702  N   GLY A 375      23.206  22.216 -25.794  1.00  1.06           N  
ATOM   5703  CA  GLY A 375      24.608  21.896 -25.569  1.00  1.06           C  
ATOM   5704  C   GLY A 375      24.816  20.400 -25.739  1.00  1.06           C  
ATOM   5705  O   GLY A 375      25.690  19.955 -26.491  1.00  1.06           O  
ATOM   5706  H   GLY A 375      22.662  22.573 -25.019  1.00  1.06           H  
ATOM   5707 1HA  GLY A 375      25.233  22.446 -26.274  1.00  1.06           H  
ATOM   5708 2HA  GLY A 375      24.896  22.200 -24.561  1.00  1.06           H  
ATOM   5709  N   ALA A 376      24.007  19.626 -25.008  1.00  1.00           N  
ATOM   5710  CA  ALA A 376      24.078  18.172 -25.042  1.00  1.00           C  
ATOM   5711  C   ALA A 376      23.777  17.615 -26.423  1.00  1.00           C  
ATOM   5712  O   ALA A 376      24.443  16.686 -26.887  1.00  1.00           O  
ATOM   5713  CB  ALA A 376      23.098  17.592 -24.048  1.00  1.00           C  
ATOM   5714  H   ALA A 376      23.312  20.084 -24.416  1.00  1.00           H  
ATOM   5715  HA  ALA A 376      25.092  17.881 -24.780  1.00  1.00           H  
ATOM   5716 1HB  ALA A 376      23.172  16.512 -24.050  1.00  1.00           H  
ATOM   5717 2HB  ALA A 376      23.319  17.966 -23.056  1.00  1.00           H  
ATOM   5718 3HB  ALA A 376      22.089  17.894 -24.329  1.00  1.00           H  
ATOM   5719  N   ASN A 377      22.801  18.201 -27.110  1.00  0.93           N  
ATOM   5720  CA  ASN A 377      22.438  17.721 -28.427  1.00  0.93           C  
ATOM   5721  C   ASN A 377      23.574  17.970 -29.395  1.00  0.93           C  
ATOM   5722  O   ASN A 377      23.933  17.087 -30.177  1.00  0.93           O  
ATOM   5723  CB  ASN A 377      21.177  18.407 -28.908  1.00  0.93           C  
ATOM   5724  CG  ASN A 377      19.925  17.943 -28.202  1.00  0.93           C  
ATOM   5725  OD1 ASN A 377      19.866  16.855 -27.624  1.00  0.93           O  
ATOM   5726  ND2 ASN A 377      18.913  18.770 -28.240  1.00  0.93           N  
ATOM   5727  H   ASN A 377      22.272  18.966 -26.702  1.00  0.93           H  
ATOM   5728  HA  ASN A 377      22.269  16.645 -28.375  1.00  0.93           H  
ATOM   5729 1HB  ASN A 377      21.279  19.484 -28.756  1.00  0.93           H  
ATOM   5730 2HB  ASN A 377      21.061  18.239 -29.977  1.00  0.93           H  
ATOM   5731 1HD2 ASN A 377      18.054  18.531 -27.791  1.00  0.93           H  
ATOM   5732 2HD2 ASN A 377      19.004  19.645 -28.717  1.00  0.93           H  
ATOM   5733  N   LYS A 378      24.194  19.151 -29.312  1.00  0.86           N  
ATOM   5734  CA  LYS A 378      25.291  19.456 -30.207  1.00  0.86           C  
ATOM   5735  C   LYS A 378      26.452  18.522 -29.918  1.00  0.86           C  
ATOM   5736  O   LYS A 378      27.078  18.016 -30.847  1.00  0.86           O  
ATOM   5737  CB  LYS A 378      25.713  20.920 -30.095  1.00  0.86           C  
ATOM   5738  CG  LYS A 378      26.831  21.342 -31.069  1.00  0.86           C  
ATOM   5739  CD  LYS A 378      26.377  21.164 -32.528  1.00  0.86           C  
ATOM   5740  CE  LYS A 378      27.219  21.993 -33.521  1.00  0.86           C  
ATOM   5741  NZ  LYS A 378      28.677  21.697 -33.433  1.00  0.86           N  
ATOM   5742  H   LYS A 378      23.878  19.866 -28.653  1.00  0.86           H  
ATOM   5743  HA  LYS A 378      24.964  19.279 -31.229  1.00  0.86           H  
ATOM   5744 1HB  LYS A 378      24.846  21.560 -30.267  1.00  0.86           H  
ATOM   5745 2HB  LYS A 378      26.056  21.115 -29.074  1.00  0.86           H  
ATOM   5746 1HG  LYS A 378      27.097  22.383 -30.896  1.00  0.86           H  
ATOM   5747 2HG  LYS A 378      27.718  20.722 -30.899  1.00  0.86           H  
ATOM   5748 1HD  LYS A 378      26.473  20.107 -32.798  1.00  0.86           H  
ATOM   5749 2HD  LYS A 378      25.331  21.449 -32.621  1.00  0.86           H  
ATOM   5750 1HE  LYS A 378      26.880  21.769 -34.531  1.00  0.86           H  
ATOM   5751 2HE  LYS A 378      27.063  23.052 -33.322  1.00  0.86           H  
ATOM   5752 1HZ  LYS A 378      29.184  22.250 -34.097  1.00  0.86           H  
ATOM   5753 2HZ  LYS A 378      29.004  21.906 -32.507  1.00  0.86           H  
ATOM   5754 3HZ  LYS A 378      28.871  20.702 -33.618  1.00  0.86           H  
ATOM   5755  N   MET A 379      26.729  18.257 -28.636  1.00  0.81           N  
ATOM   5756  CA  MET A 379      27.827  17.364 -28.299  1.00  0.81           C  
ATOM   5757  C   MET A 379      27.596  16.010 -28.958  1.00  0.81           C  
ATOM   5758  O   MET A 379      28.491  15.460 -29.609  1.00  0.81           O  
ATOM   5759  CB  MET A 379      27.934  17.133 -26.798  1.00  0.81           C  
ATOM   5760  CG  MET A 379      29.145  16.272 -26.420  1.00  0.81           C  
ATOM   5761  SD  MET A 379      29.137  15.697 -24.734  1.00  0.81           S  
ATOM   5762  CE  MET A 379      27.973  14.377 -24.996  1.00  0.81           C  
ATOM   5763  H   MET A 379      26.193  18.704 -27.890  1.00  0.81           H  
ATOM   5764  HA  MET A 379      28.758  17.782 -28.682  1.00  0.81           H  
ATOM   5765 1HB  MET A 379      28.004  18.089 -26.281  1.00  0.81           H  
ATOM   5766 2HB  MET A 379      27.032  16.633 -26.439  1.00  0.81           H  
ATOM   5767 1HG  MET A 379      29.186  15.404 -27.080  1.00  0.81           H  
ATOM   5768 2HG  MET A 379      30.052  16.854 -26.573  1.00  0.81           H  
ATOM   5769 1HE  MET A 379      27.815  13.837 -24.092  1.00  0.81           H  
ATOM   5770 2HE  MET A 379      27.024  14.790 -25.349  1.00  0.81           H  
ATOM   5771 3HE  MET A 379      28.368  13.700 -25.743  1.00  0.81           H  
ATOM   5772  N   MET A 380      26.379  15.474 -28.812  1.00  0.78           N  
ATOM   5773  CA  MET A 380      26.088  14.170 -29.380  1.00  0.78           C  
ATOM   5774  C   MET A 380      26.163  14.195 -30.910  1.00  0.78           C  
ATOM   5775  O   MET A 380      26.610  13.222 -31.520  1.00  0.78           O  
ATOM   5776  CB  MET A 380      24.729  13.677 -28.886  1.00  0.78           C  
ATOM   5777  CG  MET A 380      24.688  13.327 -27.377  1.00  0.78           C  
ATOM   5778  SD  MET A 380      25.895  12.072 -26.884  1.00  0.78           S  
ATOM   5779  CE  MET A 380      25.247  10.662 -27.721  1.00  0.78           C  
ATOM   5780  H   MET A 380      25.661  15.967 -28.275  1.00  0.78           H  
ATOM   5781  HA  MET A 380      26.840  13.473 -29.030  1.00  0.78           H  
ATOM   5782 1HB  MET A 380      23.983  14.459 -29.062  1.00  0.78           H  
ATOM   5783 2HB  MET A 380      24.427  12.799 -29.453  1.00  0.78           H  
ATOM   5784 1HG  MET A 380      24.869  14.224 -26.790  1.00  0.78           H  
ATOM   5785 2HG  MET A 380      23.700  12.963 -27.138  1.00  0.78           H  
ATOM   5786 1HE  MET A 380      25.892   9.816 -27.551  1.00  0.78           H  
ATOM   5787 2HE  MET A 380      24.246  10.442 -27.352  1.00  0.78           H  
ATOM   5788 3HE  MET A 380      25.201  10.872 -28.787  1.00  0.78           H  
ATOM   5789  N   LYS A 381      25.789  15.314 -31.543  1.00  0.75           N  
ATOM   5790  CA  LYS A 381      25.898  15.408 -32.999  1.00  0.75           C  
ATOM   5791  C   LYS A 381      27.365  15.453 -33.432  1.00  0.75           C  
ATOM   5792  O   LYS A 381      27.745  14.816 -34.421  1.00  0.75           O  
ATOM   5793  CB  LYS A 381      25.142  16.627 -33.534  1.00  0.75           C  
ATOM   5794  CG  LYS A 381      23.618  16.505 -33.461  1.00  0.75           C  
ATOM   5795  CD  LYS A 381      22.932  17.764 -33.968  1.00  0.75           C  
ATOM   5796  CE  LYS A 381      21.416  17.645 -33.873  1.00  0.75           C  
ATOM   5797  NZ  LYS A 381      20.730  18.880 -34.352  1.00  0.75           N  
ATOM   5798  H   LYS A 381      25.394  16.092 -31.013  1.00  0.75           H  
ATOM   5799  HA  LYS A 381      25.449  14.516 -33.435  1.00  0.75           H  
ATOM   5800 1HB  LYS A 381      25.431  17.504 -32.956  1.00  0.75           H  
ATOM   5801 2HB  LYS A 381      25.424  16.808 -34.568  1.00  0.75           H  
ATOM   5802 1HG  LYS A 381      23.300  15.659 -34.072  1.00  0.75           H  
ATOM   5803 2HG  LYS A 381      23.313  16.317 -32.437  1.00  0.75           H  
ATOM   5804 1HD  LYS A 381      23.259  18.615 -33.366  1.00  0.75           H  
ATOM   5805 2HD  LYS A 381      23.213  17.942 -35.004  1.00  0.75           H  
ATOM   5806 1HE  LYS A 381      21.087  16.800 -34.476  1.00  0.75           H  
ATOM   5807 2HE  LYS A 381      21.139  17.467 -32.833  1.00  0.75           H  
ATOM   5808 1HZ  LYS A 381      19.729  18.762 -34.273  1.00  0.75           H  
ATOM   5809 2HZ  LYS A 381      21.021  19.667 -33.792  1.00  0.75           H  
ATOM   5810 3HZ  LYS A 381      20.973  19.047 -35.319  1.00  0.75           H  
ATOM   5811  N   ASP A 382      28.209  16.179 -32.685  1.00  0.75           N  
ATOM   5812  CA  ASP A 382      29.624  16.220 -33.035  1.00  0.75           C  
ATOM   5813  C   ASP A 382      30.210  14.820 -32.890  1.00  0.75           C  
ATOM   5814  O   ASP A 382      30.973  14.363 -33.747  1.00  0.75           O  
ATOM   5815  CB  ASP A 382      30.403  17.204 -32.158  1.00  0.75           C  
ATOM   5816  CG  ASP A 382      30.135  18.713 -32.454  1.00  0.75           C  
ATOM   5817  OD1 ASP A 382      29.534  19.053 -33.470  1.00  0.75           O  
ATOM   5818  OD2 ASP A 382      30.579  19.531 -31.651  1.00  0.75           O  
ATOM   5819  H   ASP A 382      27.858  16.705 -31.885  1.00  0.75           H  
ATOM   5820  HA  ASP A 382      29.720  16.529 -34.075  1.00  0.75           H  
ATOM   5821 1HB  ASP A 382      30.142  17.015 -31.109  1.00  0.75           H  
ATOM   5822 2HB  ASP A 382      31.470  17.012 -32.261  1.00  0.75           H  
ATOM   5823  N   LEU A 383      29.800  14.109 -31.835  1.00  0.75           N  
ATOM   5824  CA  LEU A 383      30.256  12.746 -31.664  1.00  0.75           C  
ATOM   5825  C   LEU A 383      29.787  11.862 -32.798  1.00  0.75           C  
ATOM   5826  O   LEU A 383      30.582  11.097 -33.328  1.00  0.75           O  
ATOM   5827  CB  LEU A 383      29.771  12.167 -30.343  1.00  0.75           C  
ATOM   5828  CG  LEU A 383      30.424  12.597 -29.094  1.00  0.75           C  
ATOM   5829  CD1 LEU A 383      29.603  12.139 -27.924  1.00  0.75           C  
ATOM   5830  CD2 LEU A 383      31.750  11.909 -29.057  1.00  0.75           C  
ATOM   5831  H   LEU A 383      29.180  14.532 -31.143  1.00  0.75           H  
ATOM   5832  HA  LEU A 383      31.343  12.750 -31.657  1.00  0.75           H  
ATOM   5833 1HB  LEU A 383      28.719  12.396 -30.244  1.00  0.75           H  
ATOM   5834 2HB  LEU A 383      29.900  11.096 -30.392  1.00  0.75           H  
ATOM   5835  HG  LEU A 383      30.536  13.685 -29.054  1.00  0.75           H  
ATOM   5836 1HD1 LEU A 383      30.093  12.414 -26.999  1.00  0.75           H  
ATOM   5837 2HD1 LEU A 383      28.638  12.608 -27.968  1.00  0.75           H  
ATOM   5838 3HD1 LEU A 383      29.487  11.062 -27.969  1.00  0.75           H  
ATOM   5839 1HD2 LEU A 383      32.263  12.140 -28.159  1.00  0.75           H  
ATOM   5840 2HD2 LEU A 383      31.590  10.836 -29.098  1.00  0.75           H  
ATOM   5841 3HD2 LEU A 383      32.345  12.223 -29.910  1.00  0.75           H  
ATOM   5842  N   GLU A 384      28.527  11.990 -33.222  1.00  0.78           N  
ATOM   5843  CA  GLU A 384      28.040  11.162 -34.319  1.00  0.78           C  
ATOM   5844  C   GLU A 384      28.897  11.379 -35.559  1.00  0.78           C  
ATOM   5845  O   GLU A 384      29.303  10.422 -36.231  1.00  0.78           O  
ATOM   5846  CB  GLU A 384      26.583  11.480 -34.656  1.00  0.78           C  
ATOM   5847  CG  GLU A 384      26.019  10.603 -35.763  1.00  0.78           C  
ATOM   5848  CD  GLU A 384      24.587  10.908 -36.147  1.00  0.78           C  
ATOM   5849  OE1 GLU A 384      24.299  12.030 -36.495  1.00  0.78           O  
ATOM   5850  OE2 GLU A 384      23.780  10.013 -36.099  1.00  0.78           O  
ATOM   5851  H   GLU A 384      27.891  12.632 -32.752  1.00  0.78           H  
ATOM   5852  HA  GLU A 384      28.112  10.115 -34.024  1.00  0.78           H  
ATOM   5853 1HB  GLU A 384      25.967  11.352 -33.764  1.00  0.78           H  
ATOM   5854 2HB  GLU A 384      26.498  12.520 -34.967  1.00  0.78           H  
ATOM   5855 1HG  GLU A 384      26.649  10.730 -36.640  1.00  0.78           H  
ATOM   5856 2HG  GLU A 384      26.091   9.563 -35.444  1.00  0.78           H  
ATOM   5857  N   ALA A 385      29.212  12.647 -35.845  1.00  0.81           N  
ATOM   5858  CA  ALA A 385      30.035  12.954 -36.999  1.00  0.81           C  
ATOM   5859  C   ALA A 385      31.382  12.253 -36.876  1.00  0.81           C  
ATOM   5860  O   ALA A 385      31.881  11.684 -37.849  1.00  0.81           O  
ATOM   5861  CB  ALA A 385      30.227  14.457 -37.123  1.00  0.81           C  
ATOM   5862  H   ALA A 385      28.845  13.402 -35.262  1.00  0.81           H  
ATOM   5863  HA  ALA A 385      29.531  12.577 -37.887  1.00  0.81           H  
ATOM   5864 1HB  ALA A 385      30.832  14.676 -37.999  1.00  0.81           H  
ATOM   5865 2HB  ALA A 385      29.254  14.939 -37.217  1.00  0.81           H  
ATOM   5866 3HB  ALA A 385      30.729  14.833 -36.233  1.00  0.81           H  
ATOM   5867  N   LEU A 386      31.946  12.228 -35.664  1.00  0.85           N  
ATOM   5868  CA  LEU A 386      33.201  11.524 -35.459  1.00  0.85           C  
ATOM   5869  C   LEU A 386      33.047  10.019 -35.627  1.00  0.85           C  
ATOM   5870  O   LEU A 386      33.881   9.383 -36.265  1.00  0.85           O  
ATOM   5871  CB  LEU A 386      33.765  11.777 -34.054  1.00  0.85           C  
ATOM   5872  CG  LEU A 386      34.287  13.145 -33.747  1.00  0.85           C  
ATOM   5873  CD1 LEU A 386      34.637  13.214 -32.254  1.00  0.85           C  
ATOM   5874  CD2 LEU A 386      35.508  13.397 -34.608  1.00  0.85           C  
ATOM   5875  H   LEU A 386      31.506  12.728 -34.888  1.00  0.85           H  
ATOM   5876  HA  LEU A 386      33.918  11.881 -36.196  1.00  0.85           H  
ATOM   5877 1HB  LEU A 386      32.994  11.556 -33.327  1.00  0.85           H  
ATOM   5878 2HB  LEU A 386      34.572  11.085 -33.892  1.00  0.85           H  
ATOM   5879  HG  LEU A 386      33.522  13.893 -33.957  1.00  0.85           H  
ATOM   5880 1HD1 LEU A 386      35.020  14.204 -32.006  1.00  0.85           H  
ATOM   5881 2HD1 LEU A 386      33.751  13.020 -31.662  1.00  0.85           H  
ATOM   5882 3HD1 LEU A 386      35.391  12.470 -32.023  1.00  0.85           H  
ATOM   5883 1HD2 LEU A 386      35.904  14.389 -34.392  1.00  0.85           H  
ATOM   5884 2HD2 LEU A 386      36.267  12.645 -34.391  1.00  0.85           H  
ATOM   5885 3HD2 LEU A 386      35.228  13.338 -35.661  1.00  0.85           H  
ATOM   5886  N   MET A 387      31.936   9.453 -35.147  1.00  0.88           N  
ATOM   5887  CA  MET A 387      31.768   8.001 -35.165  1.00  0.88           C  
ATOM   5888  C   MET A 387      31.770   7.450 -36.584  1.00  0.88           C  
ATOM   5889  O   MET A 387      32.284   6.360 -36.828  1.00  0.88           O  
ATOM   5890  CB  MET A 387      30.444   7.593 -34.496  1.00  0.88           C  
ATOM   5891  CG  MET A 387      30.300   7.870 -32.959  1.00  0.88           C  
ATOM   5892  SD  MET A 387      31.449   7.028 -31.874  1.00  0.88           S  
ATOM   5893  CE  MET A 387      31.585   8.195 -30.517  1.00  0.88           C  
ATOM   5894  H   MET A 387      31.248  10.040 -34.679  1.00  0.88           H  
ATOM   5895  HA  MET A 387      32.599   7.554 -34.631  1.00  0.88           H  
ATOM   5896 1HB  MET A 387      29.623   8.111 -34.995  1.00  0.88           H  
ATOM   5897 2HB  MET A 387      30.288   6.536 -34.654  1.00  0.88           H  
ATOM   5898 1HG  MET A 387      30.376   8.900 -32.764  1.00  0.88           H  
ATOM   5899 2HG  MET A 387      29.302   7.559 -32.683  1.00  0.88           H  
ATOM   5900 1HE  MET A 387      32.270   7.808 -29.770  1.00  0.88           H  
ATOM   5901 2HE  MET A 387      31.965   9.146 -30.897  1.00  0.88           H  
ATOM   5902 3HE  MET A 387      30.610   8.355 -30.063  1.00  0.88           H  
ATOM   5903  N   PHE A 388      31.272   8.234 -37.538  1.00  0.90           N  
ATOM   5904  CA  PHE A 388      31.229   7.779 -38.924  1.00  0.90           C  
ATOM   5905  C   PHE A 388      32.454   8.169 -39.758  1.00  0.90           C  
ATOM   5906  O   PHE A 388      32.532   7.852 -40.948  1.00  0.90           O  
ATOM   5907  CB  PHE A 388      29.979   8.315 -39.607  1.00  0.90           C  
ATOM   5908  CG  PHE A 388      28.717   7.713 -39.084  1.00  0.90           C  
ATOM   5909  CD1 PHE A 388      27.708   8.498 -38.551  1.00  0.90           C  
ATOM   5910  CD2 PHE A 388      28.543   6.339 -39.114  1.00  0.90           C  
ATOM   5911  CE1 PHE A 388      26.545   7.916 -38.080  1.00  0.90           C  
ATOM   5912  CE2 PHE A 388      27.389   5.764 -38.638  1.00  0.90           C  
ATOM   5913  CZ  PHE A 388      26.388   6.553 -38.127  1.00  0.90           C  
ATOM   5914  H   PHE A 388      30.856   9.132 -37.269  1.00  0.90           H  
ATOM   5915  HA  PHE A 388      31.169   6.690 -38.912  1.00  0.90           H  
ATOM   5916 1HB  PHE A 388      29.930   9.397 -39.454  1.00  0.90           H  
ATOM   5917 2HB  PHE A 388      30.036   8.132 -40.676  1.00  0.90           H  
ATOM   5918  HD1 PHE A 388      27.835   9.583 -38.512  1.00  0.90           H  
ATOM   5919  HD2 PHE A 388      29.337   5.710 -39.522  1.00  0.90           H  
ATOM   5920  HE1 PHE A 388      25.748   8.536 -37.673  1.00  0.90           H  
ATOM   5921  HE2 PHE A 388      27.265   4.676 -38.667  1.00  0.90           H  
ATOM   5922  HZ  PHE A 388      25.476   6.095 -37.761  1.00  0.90           H  
ATOM   5923  N   ASP A 389      33.394   8.874 -39.150  1.00  0.89           N  
ATOM   5924  CA  ASP A 389      34.600   9.338 -39.817  1.00  0.89           C  
ATOM   5925  C   ASP A 389      35.701   8.283 -39.748  1.00  0.89           C  
ATOM   5926  O   ASP A 389      36.188   7.940 -38.672  1.00  0.89           O  
ATOM   5927  CB  ASP A 389      35.033  10.699 -39.253  1.00  0.89           C  
ATOM   5928  CG  ASP A 389      36.262  11.336 -39.931  1.00  0.89           C  
ATOM   5929  OD1 ASP A 389      37.086  10.627 -40.512  1.00  0.89           O  
ATOM   5930  OD2 ASP A 389      36.374  12.540 -39.872  1.00  0.89           O  
ATOM   5931  H   ASP A 389      33.294   9.087 -38.158  1.00  0.89           H  
ATOM   5932  HA  ASP A 389      34.360   9.497 -40.868  1.00  0.89           H  
ATOM   5933 1HB  ASP A 389      34.193  11.395 -39.325  1.00  0.89           H  
ATOM   5934 2HB  ASP A 389      35.249  10.584 -38.189  1.00  0.89           H  
ATOM   5935  N   ARG A 390      36.106   7.748 -40.888  1.00  0.87           N  
ATOM   5936  CA  ARG A 390      37.095   6.674 -40.889  1.00  0.87           C  
ATOM   5937  C   ARG A 390      38.436   7.078 -40.242  1.00  0.87           C  
ATOM   5938  O   ARG A 390      39.179   6.211 -39.757  1.00  0.87           O  
ATOM   5939  CB  ARG A 390      37.342   6.185 -42.309  1.00  0.87           C  
ATOM   5940  CG  ARG A 390      36.180   5.411 -42.917  1.00  0.87           C  
ATOM   5941  CD  ARG A 390      36.466   4.980 -44.315  1.00  0.87           C  
ATOM   5942  NE  ARG A 390      35.358   4.230 -44.889  1.00  0.87           N  
ATOM   5943  CZ  ARG A 390      35.289   3.815 -46.171  1.00  0.87           C  
ATOM   5944  NH1 ARG A 390      36.270   4.081 -47.005  1.00  0.87           N  
ATOM   5945  NH2 ARG A 390      34.233   3.139 -46.588  1.00  0.87           N  
ATOM   5946  H   ARG A 390      35.704   8.074 -41.758  1.00  0.87           H  
ATOM   5947  HA  ARG A 390      36.677   5.843 -40.324  1.00  0.87           H  
ATOM   5948 1HB  ARG A 390      37.552   7.036 -42.956  1.00  0.87           H  
ATOM   5949 2HB  ARG A 390      38.218   5.537 -42.325  1.00  0.87           H  
ATOM   5950 1HG  ARG A 390      35.984   4.523 -42.315  1.00  0.87           H  
ATOM   5951 2HG  ARG A 390      35.290   6.044 -42.927  1.00  0.87           H  
ATOM   5952 1HD  ARG A 390      36.643   5.857 -44.937  1.00  0.87           H  
ATOM   5953 2HD  ARG A 390      37.351   4.344 -44.326  1.00  0.87           H  
ATOM   5954  HE  ARG A 390      34.582   4.003 -44.281  1.00  0.87           H  
ATOM   5955 1HH1 ARG A 390      37.078   4.598 -46.687  1.00  0.87           H  
ATOM   5956 2HH1 ARG A 390      36.216   3.769 -47.964  1.00  0.87           H  
ATOM   5957 1HH2 ARG A 390      33.479   2.933 -45.947  1.00  0.87           H  
ATOM   5958 2HH2 ARG A 390      34.180   2.827 -47.546  1.00  0.87           H  
ATOM   5959  N   SER A 391      38.761   8.386 -40.219  1.00  0.84           N  
ATOM   5960  CA  SER A 391      40.029   8.815 -39.626  1.00  0.84           C  
ATOM   5961  C   SER A 391      39.952   8.791 -38.092  1.00  0.84           C  
ATOM   5962  O   SER A 391      40.969   8.893 -37.410  1.00  0.84           O  
ATOM   5963  CB  SER A 391      40.449  10.189 -40.132  1.00  0.84           C  
ATOM   5964  OG  SER A 391      39.622  11.210 -39.664  1.00  0.84           O  
ATOM   5965  H   SER A 391      38.109   9.099 -40.572  1.00  0.84           H  
ATOM   5966  HA  SER A 391      40.801   8.107 -39.930  1.00  0.84           H  
ATOM   5967 1HB  SER A 391      41.474  10.384 -39.824  1.00  0.84           H  
ATOM   5968 2HB  SER A 391      40.433  10.187 -41.220  1.00  0.84           H  
ATOM   5969  HG  SER A 391      38.730  11.041 -40.048  1.00  0.84           H  
ATOM   5970  N   PHE A 392      38.729   8.650 -37.570  1.00  0.80           N  
ATOM   5971  CA  PHE A 392      38.409   8.513 -36.154  1.00  0.80           C  
ATOM   5972  C   PHE A 392      38.399   7.036 -35.828  1.00  0.80           C  
ATOM   5973  O   PHE A 392      38.986   6.585 -34.849  1.00  0.80           O  
ATOM   5974  CB  PHE A 392      37.068   9.131 -35.828  1.00  0.80           C  
ATOM   5975  CG  PHE A 392      36.622   9.025 -34.435  1.00  0.80           C  
ATOM   5976  CD1 PHE A 392      37.176   9.791 -33.437  1.00  0.80           C  
ATOM   5977  CD2 PHE A 392      35.587   8.178 -34.129  1.00  0.80           C  
ATOM   5978  CE1 PHE A 392      36.696   9.696 -32.162  1.00  0.80           C  
ATOM   5979  CE2 PHE A 392      35.107   8.096 -32.874  1.00  0.80           C  
ATOM   5980  CZ  PHE A 392      35.656   8.849 -31.884  1.00  0.80           C  
ATOM   5981  H   PHE A 392      37.939   8.592 -38.208  1.00  0.80           H  
ATOM   5982  HA  PHE A 392      39.172   9.012 -35.563  1.00  0.80           H  
ATOM   5983 1HB  PHE A 392      37.077  10.183 -36.104  1.00  0.80           H  
ATOM   5984 2HB  PHE A 392      36.309   8.662 -36.427  1.00  0.80           H  
ATOM   5985  HD1 PHE A 392      37.991  10.474 -33.673  1.00  0.80           H  
ATOM   5986  HD2 PHE A 392      35.141   7.579 -34.931  1.00  0.80           H  
ATOM   5987  HE1 PHE A 392      37.130  10.299 -31.380  1.00  0.80           H  
ATOM   5988  HE2 PHE A 392      34.282   7.434 -32.659  1.00  0.80           H  
ATOM   5989  HZ  PHE A 392      35.263   8.773 -30.884  1.00  0.80           H  
ATOM   5990  N   VAL A 393      37.761   6.260 -36.698  1.00  0.76           N  
ATOM   5991  CA  VAL A 393      37.632   4.830 -36.473  1.00  0.76           C  
ATOM   5992  C   VAL A 393      38.993   4.171 -36.305  1.00  0.76           C  
ATOM   5993  O   VAL A 393      39.116   3.256 -35.516  1.00  0.76           O  
ATOM   5994  CB  VAL A 393      36.896   4.131 -37.613  1.00  0.76           C  
ATOM   5995  CG1 VAL A 393      36.985   2.640 -37.408  1.00  0.76           C  
ATOM   5996  CG2 VAL A 393      35.434   4.587 -37.636  1.00  0.76           C  
ATOM   5997  H   VAL A 393      37.307   6.698 -37.500  1.00  0.76           H  
ATOM   5998  HA  VAL A 393      37.055   4.680 -35.563  1.00  0.76           H  
ATOM   5999  HB  VAL A 393      37.379   4.374 -38.557  1.00  0.76           H  
ATOM   6000 1HG1 VAL A 393      36.471   2.125 -38.217  1.00  0.76           H  
ATOM   6001 2HG1 VAL A 393      38.031   2.330 -37.391  1.00  0.76           H  
ATOM   6002 3HG1 VAL A 393      36.522   2.384 -36.463  1.00  0.76           H  
ATOM   6003 1HG2 VAL A 393      34.907   4.092 -38.449  1.00  0.76           H  
ATOM   6004 2HG2 VAL A 393      34.971   4.326 -36.701  1.00  0.76           H  
ATOM   6005 3HG2 VAL A 393      35.380   5.670 -37.779  1.00  0.76           H  
ATOM   6006  N   GLY A 394      39.992   4.574 -37.092  1.00  0.72           N  
ATOM   6007  CA  GLY A 394      41.344   4.020 -36.935  1.00  0.72           C  
ATOM   6008  C   GLY A 394      42.296   4.880 -36.058  1.00  0.72           C  
ATOM   6009  O   GLY A 394      43.514   4.679 -36.084  1.00  0.72           O  
ATOM   6010  H   GLY A 394      39.811   5.287 -37.802  1.00  0.72           H  
ATOM   6011 1HA  GLY A 394      41.265   3.024 -36.495  1.00  0.72           H  
ATOM   6012 2HA  GLY A 394      41.786   3.889 -37.921  1.00  0.72           H  
ATOM   6013  N   LYS A 395      41.763   5.884 -35.354  1.00  0.70           N  
ATOM   6014  CA  LYS A 395      42.557   6.845 -34.575  1.00  0.70           C  
ATOM   6015  C   LYS A 395      43.230   6.313 -33.317  1.00  0.70           C  
ATOM   6016  O   LYS A 395      42.633   5.588 -32.517  1.00  0.70           O  
ATOM   6017  CB  LYS A 395      41.686   8.032 -34.184  1.00  0.70           C  
ATOM   6018  CG  LYS A 395      42.343   9.156 -33.398  1.00  0.70           C  
ATOM   6019  CD  LYS A 395      43.286   9.973 -34.240  1.00  0.70           C  
ATOM   6020  CE  LYS A 395      43.820  11.154 -33.440  1.00  0.70           C  
ATOM   6021  NZ  LYS A 395      44.786  11.972 -34.224  1.00  0.70           N  
ATOM   6022  H   LYS A 395      40.752   5.997 -35.334  1.00  0.70           H  
ATOM   6023  HA  LYS A 395      43.348   7.215 -35.229  1.00  0.70           H  
ATOM   6024 1HB  LYS A 395      41.302   8.475 -35.070  1.00  0.70           H  
ATOM   6025 2HB  LYS A 395      40.841   7.677 -33.606  1.00  0.70           H  
ATOM   6026 1HG  LYS A 395      41.566   9.827 -33.059  1.00  0.70           H  
ATOM   6027 2HG  LYS A 395      42.859   8.774 -32.527  1.00  0.70           H  
ATOM   6028 1HD  LYS A 395      44.121   9.352 -34.559  1.00  0.70           H  
ATOM   6029 2HD  LYS A 395      42.761  10.334 -35.126  1.00  0.70           H  
ATOM   6030 1HE  LYS A 395      42.985  11.783 -33.137  1.00  0.70           H  
ATOM   6031 2HE  LYS A 395      44.318  10.778 -32.546  1.00  0.70           H  
ATOM   6032 1HZ  LYS A 395      45.114  12.736 -33.654  1.00  0.70           H  
ATOM   6033 2HZ  LYS A 395      45.569  11.392 -34.495  1.00  0.70           H  
ATOM   6034 3HZ  LYS A 395      44.332  12.334 -35.050  1.00  0.70           H  
ATOM   6035  N   GLN A 396      44.487   6.706 -33.132  1.00  0.70           N  
ATOM   6036  CA  GLN A 396      45.204   6.396 -31.903  1.00  0.70           C  
ATOM   6037  C   GLN A 396      45.040   7.535 -30.899  1.00  0.70           C  
ATOM   6038  O   GLN A 396      45.218   8.707 -31.241  1.00  0.70           O  
ATOM   6039  CB  GLN A 396      46.681   6.132 -32.167  1.00  0.70           C  
ATOM   6040  CG  GLN A 396      47.472   5.756 -30.930  1.00  0.70           C  
ATOM   6041  CD  GLN A 396      48.918   5.435 -31.247  1.00  0.70           C  
ATOM   6042  OE1 GLN A 396      49.210   4.634 -32.141  1.00  0.70           O  
ATOM   6043  NE2 GLN A 396      49.843   6.068 -30.531  1.00  0.70           N  
ATOM   6044  H   GLN A 396      44.943   7.256 -33.844  1.00  0.70           H  
ATOM   6045  HA  GLN A 396      44.776   5.504 -31.463  1.00  0.70           H  
ATOM   6046 1HB  GLN A 396      46.779   5.318 -32.886  1.00  0.70           H  
ATOM   6047 2HB  GLN A 396      47.137   7.017 -32.604  1.00  0.70           H  
ATOM   6048 1HG  GLN A 396      47.449   6.583 -30.220  1.00  0.70           H  
ATOM   6049 2HG  GLN A 396      47.008   4.871 -30.483  1.00  0.70           H  
ATOM   6050 1HE2 GLN A 396      50.814   5.899 -30.704  1.00  0.70           H  
ATOM   6051 2HE2 GLN A 396      49.567   6.716 -29.821  1.00  0.70           H  
ATOM   6052  N   PHE A 397      44.698   7.169 -29.674  1.00  0.70           N  
ATOM   6053  CA  PHE A 397      44.504   8.088 -28.565  1.00  0.70           C  
ATOM   6054  C   PHE A 397      45.393   7.746 -27.388  1.00  0.70           C  
ATOM   6055  O   PHE A 397      45.782   6.595 -27.185  1.00  0.70           O  
ATOM   6056  CB  PHE A 397      43.063   8.086 -28.061  1.00  0.70           C  
ATOM   6057  CG  PHE A 397      42.040   8.627 -28.969  1.00  0.70           C  
ATOM   6058  CD1 PHE A 397      41.392   7.839 -29.886  1.00  0.70           C  
ATOM   6059  CD2 PHE A 397      41.709   9.966 -28.887  1.00  0.70           C  
ATOM   6060  CE1 PHE A 397      40.428   8.387 -30.704  1.00  0.70           C  
ATOM   6061  CE2 PHE A 397      40.758  10.507 -29.705  1.00  0.70           C  
ATOM   6062  CZ  PHE A 397      40.119   9.711 -30.614  1.00  0.70           C  
ATOM   6063  H   PHE A 397      44.578   6.177 -29.499  1.00  0.70           H  
ATOM   6064  HA  PHE A 397      44.756   9.095 -28.900  1.00  0.70           H  
ATOM   6065 1HB  PHE A 397      42.782   7.060 -27.822  1.00  0.70           H  
ATOM   6066 2HB  PHE A 397      43.023   8.651 -27.151  1.00  0.70           H  
ATOM   6067  HD1 PHE A 397      41.649   6.782 -29.960  1.00  0.70           H  
ATOM   6068  HD2 PHE A 397      42.221  10.594 -28.155  1.00  0.70           H  
ATOM   6069  HE1 PHE A 397      39.920   7.779 -31.431  1.00  0.70           H  
ATOM   6070  HE2 PHE A 397      40.508  11.565 -29.632  1.00  0.70           H  
ATOM   6071  HZ  PHE A 397      39.371  10.135 -31.267  1.00  0.70           H  
ATOM   6072  N   SER A 398      45.705   8.743 -26.585  1.00  0.72           N  
ATOM   6073  CA  SER A 398      46.478   8.464 -25.392  1.00  0.72           C  
ATOM   6074  C   SER A 398      46.145   9.400 -24.253  1.00  0.72           C  
ATOM   6075  O   SER A 398      45.624  10.515 -24.451  1.00  0.72           O  
ATOM   6076  CB  SER A 398      47.958   8.559 -25.701  1.00  0.72           C  
ATOM   6077  OG  SER A 398      48.319   9.868 -26.065  1.00  0.72           O  
ATOM   6078  H   SER A 398      45.397   9.681 -26.790  1.00  0.72           H  
ATOM   6079  HA  SER A 398      46.254   7.448 -25.062  1.00  0.72           H  
ATOM   6080 1HB  SER A 398      48.529   8.248 -24.822  1.00  0.72           H  
ATOM   6081 2HB  SER A 398      48.205   7.870 -26.508  1.00  0.72           H  
ATOM   6082  HG  SER A 398      49.275   9.861 -26.153  1.00  0.72           H  
ATOM   6083  N   ALA A 399      46.470   8.925 -23.059  1.00  0.74           N  
ATOM   6084  CA  ALA A 399      46.328   9.686 -21.833  1.00  0.74           C  
ATOM   6085  C   ALA A 399      47.173   9.037 -20.751  1.00  0.74           C  
ATOM   6086  O   ALA A 399      47.293   7.809 -20.717  1.00  0.74           O  
ATOM   6087  CB  ALA A 399      44.867   9.753 -21.439  1.00  0.74           C  
ATOM   6088  H   ALA A 399      46.861   7.979 -23.016  1.00  0.74           H  
ATOM   6089  HA  ALA A 399      46.710  10.693 -21.994  1.00  0.74           H  
ATOM   6090 1HB  ALA A 399      44.760  10.321 -20.513  1.00  0.74           H  
ATOM   6091 2HB  ALA A 399      44.285  10.233 -22.225  1.00  0.74           H  
ATOM   6092 3HB  ALA A 399      44.507   8.753 -21.300  1.00  0.74           H  
ATOM   6093  N   ASN A 400      47.698   9.843 -19.834  1.00  0.76           N  
ATOM   6094  CA  ASN A 400      48.499   9.322 -18.733  1.00  0.76           C  
ATOM   6095  C   ASN A 400      49.590   8.387 -19.273  1.00  0.76           C  
ATOM   6096  O   ASN A 400      50.485   8.838 -19.989  1.00  0.76           O  
ATOM   6097  CB  ASN A 400      47.622   8.645 -17.698  1.00  0.76           C  
ATOM   6098  CG  ASN A 400      46.639   9.610 -17.067  1.00  0.76           C  
ATOM   6099  OD1 ASN A 400      46.870  10.824 -17.074  1.00  0.76           O  
ATOM   6100  ND2 ASN A 400      45.563   9.103 -16.520  1.00  0.76           N  
ATOM   6101  H   ASN A 400      47.559  10.841 -19.910  1.00  0.76           H  
ATOM   6102  HA  ASN A 400      49.007  10.158 -18.247  1.00  0.76           H  
ATOM   6103 1HB  ASN A 400      47.075   7.840 -18.156  1.00  0.76           H  
ATOM   6104 2HB  ASN A 400      48.244   8.219 -16.910  1.00  0.76           H  
ATOM   6105 1HD2 ASN A 400      44.896   9.719 -16.093  1.00  0.76           H  
ATOM   6106 2HD2 ASN A 400      45.416   8.114 -16.526  1.00  0.76           H  
ATOM   6107  N   SER A 401      49.531   7.102 -18.912  1.00  0.76           N  
ATOM   6108  CA  SER A 401      50.539   6.130 -19.329  1.00  0.76           C  
ATOM   6109  C   SER A 401      50.002   5.034 -20.261  1.00  0.76           C  
ATOM   6110  O   SER A 401      50.660   4.007 -20.441  1.00  0.76           O  
ATOM   6111  CB  SER A 401      51.166   5.484 -18.111  1.00  0.76           C  
ATOM   6112  OG  SER A 401      50.203   4.822 -17.340  1.00  0.76           O  
ATOM   6113  H   SER A 401      48.767   6.786 -18.339  1.00  0.76           H  
ATOM   6114  HA  SER A 401      51.320   6.666 -19.868  1.00  0.76           H  
ATOM   6115 1HB  SER A 401      51.930   4.776 -18.430  1.00  0.76           H  
ATOM   6116 2HB  SER A 401      51.657   6.247 -17.509  1.00  0.76           H  
ATOM   6117  HG  SER A 401      49.877   4.104 -17.890  1.00  0.76           H  
ATOM   6118  N   LYS A 402      48.805   5.223 -20.825  1.00  0.74           N  
ATOM   6119  CA  LYS A 402      48.239   4.196 -21.709  1.00  0.74           C  
ATOM   6120  C   LYS A 402      47.917   4.724 -23.112  1.00  0.74           C  
ATOM   6121  O   LYS A 402      47.546   5.889 -23.310  1.00  0.74           O  
ATOM   6122  CB  LYS A 402      46.979   3.565 -21.095  1.00  0.74           C  
ATOM   6123  CG  LYS A 402      47.208   2.784 -19.763  1.00  0.74           C  
ATOM   6124  CD  LYS A 402      45.907   2.081 -19.247  1.00  0.74           C  
ATOM   6125  CE  LYS A 402      46.126   1.385 -17.882  1.00  0.74           C  
ATOM   6126  NZ  LYS A 402      44.857   0.735 -17.319  1.00  0.74           N  
ATOM   6127  H   LYS A 402      48.301   6.096 -20.662  1.00  0.74           H  
ATOM   6128  HA  LYS A 402      48.977   3.404 -21.831  1.00  0.74           H  
ATOM   6129 1HB  LYS A 402      46.257   4.348 -20.888  1.00  0.74           H  
ATOM   6130 2HB  LYS A 402      46.526   2.883 -21.816  1.00  0.74           H  
ATOM   6131 1HG  LYS A 402      47.983   2.032 -19.917  1.00  0.74           H  
ATOM   6132 2HG  LYS A 402      47.552   3.479 -18.999  1.00  0.74           H  
ATOM   6133 1HD  LYS A 402      45.099   2.780 -19.158  1.00  0.74           H  
ATOM   6134 2HD  LYS A 402      45.609   1.323 -19.970  1.00  0.74           H  
ATOM   6135 1HE  LYS A 402      46.880   0.611 -18.016  1.00  0.74           H  
ATOM   6136 2HE  LYS A 402      46.494   2.116 -17.162  1.00  0.74           H  
ATOM   6137 1HZ  LYS A 402      45.088   0.285 -16.446  1.00  0.74           H  
ATOM   6138 2HZ  LYS A 402      44.082   1.426 -17.130  1.00  0.74           H  
ATOM   6139 3HZ  LYS A 402      44.522   0.040 -17.970  1.00  0.74           H  
ATOM   6140  N   VAL A 403      48.047   3.831 -24.091  1.00  0.71           N  
ATOM   6141  CA  VAL A 403      47.738   4.133 -25.486  1.00  0.71           C  
ATOM   6142  C   VAL A 403      46.659   3.204 -26.001  1.00  0.71           C  
ATOM   6143  O   VAL A 403      46.713   1.993 -25.775  1.00  0.71           O  
ATOM   6144  CB  VAL A 403      48.985   3.995 -26.375  1.00  0.71           C  
ATOM   6145  CG1 VAL A 403      48.620   4.281 -27.822  1.00  0.71           C  
ATOM   6146  CG2 VAL A 403      50.062   4.961 -25.890  1.00  0.71           C  
ATOM   6147  H   VAL A 403      48.367   2.901 -23.858  1.00  0.71           H  
ATOM   6148  HA  VAL A 403      47.370   5.157 -25.555  1.00  0.71           H  
ATOM   6149  HB  VAL A 403      49.357   2.974 -26.323  1.00  0.71           H  
ATOM   6150 1HG1 VAL A 403      49.505   4.175 -28.441  1.00  0.71           H  
ATOM   6151 2HG1 VAL A 403      47.864   3.582 -28.169  1.00  0.71           H  
ATOM   6152 3HG1 VAL A 403      48.235   5.300 -27.900  1.00  0.71           H  
ATOM   6153 1HG2 VAL A 403      50.948   4.863 -26.518  1.00  0.71           H  
ATOM   6154 2HG2 VAL A 403      49.687   5.979 -25.949  1.00  0.71           H  
ATOM   6155 3HG2 VAL A 403      50.326   4.733 -24.859  1.00  0.71           H  
ATOM   6156  N   TYR A 404      45.672   3.777 -26.673  1.00  0.68           N  
ATOM   6157  CA  TYR A 404      44.563   3.016 -27.207  1.00  0.68           C  
ATOM   6158  C   TYR A 404      44.378   3.287 -28.697  1.00  0.68           C  
ATOM   6159  O   TYR A 404      44.590   4.405 -29.161  1.00  0.68           O  
ATOM   6160  CB  TYR A 404      43.296   3.420 -26.472  1.00  0.68           C  
ATOM   6161  CG  TYR A 404      43.337   3.218 -25.025  1.00  0.68           C  
ATOM   6162  CD1 TYR A 404      43.889   4.189 -24.219  1.00  0.68           C  
ATOM   6163  CD2 TYR A 404      42.810   2.084 -24.484  1.00  0.68           C  
ATOM   6164  CE1 TYR A 404      43.905   4.026 -22.872  1.00  0.68           C  
ATOM   6165  CE2 TYR A 404      42.827   1.910 -23.128  1.00  0.68           C  
ATOM   6166  CZ  TYR A 404      43.366   2.875 -22.322  1.00  0.68           C  
ATOM   6167  OH  TYR A 404      43.357   2.694 -20.978  1.00  0.68           O  
ATOM   6168  H   TYR A 404      45.700   4.783 -26.826  1.00  0.68           H  
ATOM   6169  HA  TYR A 404      44.757   1.952 -27.073  1.00  0.68           H  
ATOM   6170 1HB  TYR A 404      43.054   4.467 -26.677  1.00  0.68           H  
ATOM   6171 2HB  TYR A 404      42.503   2.814 -26.839  1.00  0.68           H  
ATOM   6172  HD1 TYR A 404      44.311   5.088 -24.663  1.00  0.68           H  
ATOM   6173  HD2 TYR A 404      42.370   1.315 -25.127  1.00  0.68           H  
ATOM   6174  HE1 TYR A 404      44.337   4.798 -22.248  1.00  0.68           H  
ATOM   6175  HE2 TYR A 404      42.399   1.001 -22.695  1.00  0.68           H  
ATOM   6176  HH  TYR A 404      42.847   1.903 -20.774  1.00  0.68           H  
ATOM   6177  N   THR A 405      43.923   2.291 -29.441  1.00  0.65           N  
ATOM   6178  CA  THR A 405      43.613   2.519 -30.849  1.00  0.65           C  
ATOM   6179  C   THR A 405      42.162   2.179 -31.085  1.00  0.65           C  
ATOM   6180  O   THR A 405      41.683   1.148 -30.617  1.00  0.65           O  
ATOM   6181  CB  THR A 405      44.512   1.681 -31.777  1.00  0.65           C  
ATOM   6182  OG1 THR A 405      45.889   2.013 -31.540  1.00  0.65           O  
ATOM   6183  CG2 THR A 405      44.184   1.978 -33.237  1.00  0.65           C  
ATOM   6184  H   THR A 405      43.788   1.376 -29.035  1.00  0.65           H  
ATOM   6185  HA  THR A 405      43.746   3.568 -31.091  1.00  0.65           H  
ATOM   6186  HB  THR A 405      44.360   0.621 -31.579  1.00  0.65           H  
ATOM   6187  HG1 THR A 405      46.440   1.574 -32.195  1.00  0.65           H  
ATOM   6188 1HG2 THR A 405      44.830   1.388 -33.882  1.00  0.65           H  
ATOM   6189 2HG2 THR A 405      43.155   1.724 -33.441  1.00  0.65           H  
ATOM   6190 3HG2 THR A 405      44.341   3.042 -33.439  1.00  0.65           H  
ATOM   6191  N   VAL A 406      41.441   3.049 -31.772  1.00  0.64           N  
ATOM   6192  CA  VAL A 406      40.040   2.772 -32.032  1.00  0.64           C  
ATOM   6193  C   VAL A 406      39.950   1.674 -33.088  1.00  0.64           C  
ATOM   6194  O   VAL A 406      40.741   1.641 -34.031  1.00  0.64           O  
ATOM   6195  CB  VAL A 406      39.288   4.032 -32.486  1.00  0.64           C  
ATOM   6196  CG1 VAL A 406      37.817   3.687 -32.827  1.00  0.64           C  
ATOM   6197  CG2 VAL A 406      39.349   5.044 -31.419  1.00  0.64           C  
ATOM   6198  H   VAL A 406      41.864   3.912 -32.122  1.00  0.64           H  
ATOM   6199  HA  VAL A 406      39.568   2.428 -31.119  1.00  0.64           H  
ATOM   6200  HB  VAL A 406      39.765   4.428 -33.383  1.00  0.64           H  
ATOM   6201 1HG1 VAL A 406      37.305   4.588 -33.154  1.00  0.64           H  
ATOM   6202 2HG1 VAL A 406      37.761   2.952 -33.610  1.00  0.64           H  
ATOM   6203 3HG1 VAL A 406      37.330   3.285 -31.939  1.00  0.64           H  
ATOM   6204 1HG2 VAL A 406      38.831   5.931 -31.763  1.00  0.64           H  
ATOM   6205 2HG2 VAL A 406      38.870   4.653 -30.530  1.00  0.64           H  
ATOM   6206 3HG2 VAL A 406      40.388   5.275 -31.211  1.00  0.64           H  
ATOM   6207  N   GLU A 407      39.085   0.700 -32.854  1.00  0.64           N  
ATOM   6208  CA  GLU A 407      38.871  -0.378 -33.803  1.00  0.64           C  
ATOM   6209  C   GLU A 407      37.575  -0.130 -34.563  1.00  0.64           C  
ATOM   6210  O   GLU A 407      37.490  -0.336 -35.777  1.00  0.64           O  
ATOM   6211  CB  GLU A 407      38.771  -1.720 -33.080  1.00  0.64           C  
ATOM   6212  CG  GLU A 407      38.721  -2.938 -34.007  1.00  0.64           C  
ATOM   6213  CD  GLU A 407      38.810  -4.259 -33.280  1.00  0.64           C  
ATOM   6214  OE1 GLU A 407      38.945  -4.255 -32.084  1.00  0.64           O  
ATOM   6215  OE2 GLU A 407      38.739  -5.274 -33.931  1.00  0.64           O  
ATOM   6216  H   GLU A 407      38.514   0.751 -32.024  1.00  0.64           H  
ATOM   6217  HA  GLU A 407      39.696  -0.401 -34.513  1.00  0.64           H  
ATOM   6218 1HB  GLU A 407      39.600  -1.830 -32.402  1.00  0.64           H  
ATOM   6219 2HB  GLU A 407      37.863  -1.730 -32.472  1.00  0.64           H  
ATOM   6220 1HG  GLU A 407      37.805  -2.913 -34.583  1.00  0.64           H  
ATOM   6221 2HG  GLU A 407      39.551  -2.865 -34.707  1.00  0.64           H  
ATOM   6222  N   LYS A 408      36.554   0.280 -33.810  1.00  0.67           N  
ATOM   6223  CA  LYS A 408      35.230   0.521 -34.352  1.00  0.67           C  
ATOM   6224  C   LYS A 408      34.616   1.764 -33.736  1.00  0.67           C  
ATOM   6225  O   LYS A 408      34.878   2.112 -32.582  1.00  0.67           O  
ATOM   6226  CB  LYS A 408      34.289  -0.659 -34.086  1.00  0.67           C  
ATOM   6227  CG  LYS A 408      34.712  -1.983 -34.687  1.00  0.67           C  
ATOM   6228  CD  LYS A 408      33.691  -3.072 -34.417  1.00  0.67           C  
ATOM   6229  CE  LYS A 408      34.140  -4.401 -35.012  1.00  0.67           C  
ATOM   6230  NZ  LYS A 408      33.142  -5.483 -34.775  1.00  0.67           N  
ATOM   6231  H   LYS A 408      36.717   0.433 -32.819  1.00  0.67           H  
ATOM   6232  HA  LYS A 408      35.309   0.677 -35.427  1.00  0.67           H  
ATOM   6233 1HB  LYS A 408      34.179  -0.800 -33.023  1.00  0.67           H  
ATOM   6234 2HB  LYS A 408      33.301  -0.421 -34.483  1.00  0.67           H  
ATOM   6235 1HG  LYS A 408      34.869  -1.875 -35.763  1.00  0.67           H  
ATOM   6236 2HG  LYS A 408      35.642  -2.289 -34.230  1.00  0.67           H  
ATOM   6237 1HD  LYS A 408      33.566  -3.191 -33.338  1.00  0.67           H  
ATOM   6238 2HD  LYS A 408      32.731  -2.792 -34.848  1.00  0.67           H  
ATOM   6239 1HE  LYS A 408      34.284  -4.280 -36.085  1.00  0.67           H  
ATOM   6240 2HE  LYS A 408      35.093  -4.690 -34.560  1.00  0.67           H  
ATOM   6241 1HZ  LYS A 408      33.475  -6.345 -35.182  1.00  0.67           H  
ATOM   6242 2HZ  LYS A 408      33.011  -5.609 -33.781  1.00  0.67           H  
ATOM   6243 3HZ  LYS A 408      32.262  -5.228 -35.200  1.00  0.67           H  
ATOM   6244  N   ALA A 409      33.720   2.389 -34.466  1.00  0.69           N  
ATOM   6245  CA  ALA A 409      32.933   3.454 -33.874  1.00  0.69           C  
ATOM   6246  C   ALA A 409      31.603   3.491 -34.602  1.00  0.69           C  
ATOM   6247  O   ALA A 409      31.560   3.261 -35.812  1.00  0.69           O  
ATOM   6248  CB  ALA A 409      33.666   4.777 -33.940  1.00  0.69           C  
ATOM   6249  H   ALA A 409      33.548   2.112 -35.422  1.00  0.69           H  
ATOM   6250  HA  ALA A 409      32.744   3.208 -32.833  1.00  0.69           H  
ATOM   6251 1HB  ALA A 409      33.068   5.518 -33.495  1.00  0.69           H  
ATOM   6252 2HB  ALA A 409      34.611   4.704 -33.408  1.00  0.69           H  
ATOM   6253 3HB  ALA A 409      33.849   5.051 -34.965  1.00  0.69           H  
ATOM   6254  N   ASP A 410      30.516   3.759 -33.877  1.00  0.73           N  
ATOM   6255  CA  ASP A 410      29.213   3.805 -34.539  1.00  0.73           C  
ATOM   6256  C   ASP A 410      28.091   4.452 -33.718  1.00  0.73           C  
ATOM   6257  O   ASP A 410      28.203   4.693 -32.511  1.00  0.73           O  
ATOM   6258  CB  ASP A 410      28.782   2.365 -34.907  1.00  0.73           C  
ATOM   6259  CG  ASP A 410      27.805   2.260 -36.105  1.00  0.73           C  
ATOM   6260  OD1 ASP A 410      27.427   3.282 -36.629  1.00  0.73           O  
ATOM   6261  OD2 ASP A 410      27.452   1.162 -36.464  1.00  0.73           O  
ATOM   6262  H   ASP A 410      30.616   3.907 -32.872  1.00  0.73           H  
ATOM   6263  HA  ASP A 410      29.327   4.379 -35.460  1.00  0.73           H  
ATOM   6264 1HB  ASP A 410      29.654   1.754 -35.127  1.00  0.73           H  
ATOM   6265 2HB  ASP A 410      28.291   1.920 -34.041  1.00  0.73           H  
ATOM   6266  N   ASN A 411      26.979   4.682 -34.410  1.00  0.76           N  
ATOM   6267  CA  ASN A 411      25.711   5.119 -33.830  1.00  0.76           C  
ATOM   6268  C   ASN A 411      24.854   3.905 -33.491  1.00  0.76           C  
ATOM   6269  O   ASN A 411      24.415   3.160 -34.373  1.00  0.76           O  
ATOM   6270  CB  ASN A 411      24.972   6.091 -34.729  1.00  0.76           C  
ATOM   6271  CG  ASN A 411      23.660   6.605 -34.117  1.00  0.76           C  
ATOM   6272  OD1 ASN A 411      23.029   5.908 -33.319  1.00  0.76           O  
ATOM   6273  ND2 ASN A 411      23.240   7.790 -34.483  1.00  0.76           N  
ATOM   6274  H   ASN A 411      27.018   4.464 -35.408  1.00  0.76           H  
ATOM   6275  HA  ASN A 411      25.922   5.604 -32.892  1.00  0.76           H  
ATOM   6276 1HB  ASN A 411      25.616   6.944 -34.958  1.00  0.76           H  
ATOM   6277 2HB  ASN A 411      24.739   5.593 -35.664  1.00  0.76           H  
ATOM   6278 1HD2 ASN A 411      22.366   8.157 -34.130  1.00  0.76           H  
ATOM   6279 2HD2 ASN A 411      23.749   8.366 -35.143  1.00  0.76           H  
ATOM   6280  N   PHE A 412      24.654   3.643 -32.210  1.00  0.80           N  
ATOM   6281  CA  PHE A 412      23.947   2.430 -31.878  1.00  0.80           C  
ATOM   6282  C   PHE A 412      22.461   2.481 -32.117  1.00  0.80           C  
ATOM   6283  O   PHE A 412      21.675   3.033 -31.334  1.00  0.80           O  
ATOM   6284  CB  PHE A 412      24.204   2.023 -30.438  1.00  0.80           C  
ATOM   6285  CG  PHE A 412      23.516   0.741 -29.994  1.00  0.80           C  
ATOM   6286  CD1 PHE A 412      23.973  -0.504 -30.364  1.00  0.80           C  
ATOM   6287  CD2 PHE A 412      22.416   0.804 -29.158  1.00  0.80           C  
ATOM   6288  CE1 PHE A 412      23.325  -1.647 -29.916  1.00  0.80           C  
ATOM   6289  CE2 PHE A 412      21.783  -0.325 -28.706  1.00  0.80           C  
ATOM   6290  CZ  PHE A 412      22.234  -1.557 -29.088  1.00  0.80           C  
ATOM   6291  H   PHE A 412      24.955   4.277 -31.472  1.00  0.80           H  
ATOM   6292  HA  PHE A 412      24.348   1.635 -32.510  1.00  0.80           H  
ATOM   6293 1HB  PHE A 412      25.269   1.903 -30.310  1.00  0.80           H  
ATOM   6294 2HB  PHE A 412      23.874   2.823 -29.781  1.00  0.80           H  
ATOM   6295  HD1 PHE A 412      24.844  -0.589 -31.012  1.00  0.80           H  
ATOM   6296  HD2 PHE A 412      22.068   1.775 -28.847  1.00  0.80           H  
ATOM   6297  HE1 PHE A 412      23.692  -2.631 -30.218  1.00  0.80           H  
ATOM   6298  HE2 PHE A 412      20.938  -0.239 -28.045  1.00  0.80           H  
ATOM   6299  HZ  PHE A 412      21.742  -2.463 -28.736  1.00  0.80           H  
ATOM   6300  N   GLU A 413      22.108   1.848 -33.213  1.00  0.83           N  
ATOM   6301  CA  GLU A 413      20.736   1.641 -33.602  1.00  0.83           C  
ATOM   6302  C   GLU A 413      20.474   0.183 -33.281  1.00  0.83           C  
ATOM   6303  O   GLU A 413      21.393  -0.639 -33.347  1.00  0.83           O  
ATOM   6304  CB  GLU A 413      20.487   1.914 -35.084  1.00  0.83           C  
ATOM   6305  CG  GLU A 413      20.724   3.355 -35.540  1.00  0.83           C  
ATOM   6306  CD  GLU A 413      20.304   3.539 -36.972  1.00  0.83           C  
ATOM   6307  OE1 GLU A 413      20.287   2.568 -37.688  1.00  0.83           O  
ATOM   6308  OE2 GLU A 413      19.939   4.632 -37.349  1.00  0.83           O  
ATOM   6309  H   GLU A 413      22.869   1.538 -33.812  1.00  0.83           H  
ATOM   6310  HA  GLU A 413      20.077   2.260 -32.995  1.00  0.83           H  
ATOM   6311 1HB  GLU A 413      21.124   1.264 -35.683  1.00  0.83           H  
ATOM   6312 2HB  GLU A 413      19.450   1.664 -35.320  1.00  0.83           H  
ATOM   6313 1HG  GLU A 413      20.186   4.045 -34.913  1.00  0.83           H  
ATOM   6314 2HG  GLU A 413      21.789   3.581 -35.444  1.00  0.83           H  
ATOM   6315  N   TYR A 414      19.243  -0.156 -32.960  1.00  0.87           N  
ATOM   6316  CA  TYR A 414      18.942  -1.538 -32.662  1.00  0.87           C  
ATOM   6317  C   TYR A 414      17.714  -2.063 -33.350  1.00  0.87           C  
ATOM   6318  O   TYR A 414      16.625  -1.494 -33.249  1.00  0.87           O  
ATOM   6319  CB  TYR A 414      18.767  -1.713 -31.172  1.00  0.87           C  
ATOM   6320  CG  TYR A 414      18.400  -3.114 -30.760  1.00  0.87           C  
ATOM   6321  CD1 TYR A 414      19.360  -4.100 -30.756  1.00  0.87           C  
ATOM   6322  CD2 TYR A 414      17.103  -3.406 -30.358  1.00  0.87           C  
ATOM   6323  CE1 TYR A 414      19.030  -5.369 -30.346  1.00  0.87           C  
ATOM   6324  CE2 TYR A 414      16.789  -4.678 -29.943  1.00  0.87           C  
ATOM   6325  CZ  TYR A 414      17.749  -5.651 -29.931  1.00  0.87           C  
ATOM   6326  OH  TYR A 414      17.445  -6.916 -29.502  1.00  0.87           O  
ATOM   6327  H   TYR A 414      18.522   0.557 -32.907  1.00  0.87           H  
ATOM   6328  HA  TYR A 414      19.780  -2.152 -32.988  1.00  0.87           H  
ATOM   6329 1HB  TYR A 414      19.693  -1.436 -30.672  1.00  0.87           H  
ATOM   6330 2HB  TYR A 414      17.989  -1.038 -30.823  1.00  0.87           H  
ATOM   6331  HD1 TYR A 414      20.381  -3.876 -31.069  1.00  0.87           H  
ATOM   6332  HD2 TYR A 414      16.340  -2.627 -30.360  1.00  0.87           H  
ATOM   6333  HE1 TYR A 414      19.787  -6.149 -30.336  1.00  0.87           H  
ATOM   6334  HE2 TYR A 414      15.787  -4.916 -29.622  1.00  0.87           H  
ATOM   6335  HH  TYR A 414      18.261  -7.418 -29.408  1.00  0.87           H  
ATOM   6336  N   SER A 415      17.901  -3.170 -34.048  1.00  0.91           N  
ATOM   6337  CA  SER A 415      16.810  -3.852 -34.706  1.00  0.91           C  
ATOM   6338  C   SER A 415      16.449  -5.072 -33.889  1.00  0.91           C  
ATOM   6339  O   SER A 415      17.279  -5.956 -33.675  1.00  0.91           O  
ATOM   6340  CB  SER A 415      17.182  -4.239 -36.117  1.00  0.91           C  
ATOM   6341  OG  SER A 415      16.171  -5.007 -36.708  1.00  0.91           O  
ATOM   6342  H   SER A 415      18.831  -3.564 -34.101  1.00  0.91           H  
ATOM   6343  HA  SER A 415      15.939  -3.196 -34.739  1.00  0.91           H  
ATOM   6344 1HB  SER A 415      17.338  -3.334 -36.702  1.00  0.91           H  
ATOM   6345 2HB  SER A 415      18.117  -4.796 -36.117  1.00  0.91           H  
ATOM   6346  HG  SER A 415      15.338  -4.654 -36.368  1.00  0.91           H  
ATOM   6347  N   ASP A 416      15.223  -5.099 -33.407  1.00  0.95           N  
ATOM   6348  CA  ASP A 416      14.732  -6.173 -32.574  1.00  0.95           C  
ATOM   6349  C   ASP A 416      14.603  -7.462 -33.392  1.00  0.95           C  
ATOM   6350  O   ASP A 416      13.713  -7.560 -34.237  1.00  0.95           O  
ATOM   6351  CB  ASP A 416      13.400  -5.726 -31.975  1.00  0.95           C  
ATOM   6352  CG  ASP A 416      12.717  -6.674 -31.049  1.00  0.95           C  
ATOM   6353  OD1 ASP A 416      12.679  -7.851 -31.347  1.00  0.95           O  
ATOM   6354  OD2 ASP A 416      12.182  -6.225 -30.058  1.00  0.95           O  
ATOM   6355  H   ASP A 416      14.593  -4.327 -33.628  1.00  0.95           H  
ATOM   6356  HA  ASP A 416      15.429  -6.292 -31.762  1.00  0.95           H  
ATOM   6357 1HB  ASP A 416      13.563  -4.788 -31.438  1.00  0.95           H  
ATOM   6358 2HB  ASP A 416      12.720  -5.495 -32.786  1.00  0.95           H  
ATOM   6359  N   PRO A 417      15.372  -8.529 -33.090  1.00  1.01           N  
ATOM   6360  CA  PRO A 417      15.439  -9.774 -33.838  1.00  1.01           C  
ATOM   6361  C   PRO A 417      14.160 -10.596 -33.713  1.00  1.01           C  
ATOM   6362  O   PRO A 417      14.042 -11.656 -34.333  1.00  1.01           O  
ATOM   6363  CB  PRO A 417      16.643 -10.490 -33.209  1.00  1.01           C  
ATOM   6364  CG  PRO A 417      16.708  -9.971 -31.802  1.00  1.01           C  
ATOM   6365  CD  PRO A 417      16.225  -8.529 -31.880  1.00  1.01           C  
ATOM   6366  HA  PRO A 417      15.639  -9.536 -34.893  1.00  1.01           H  
ATOM   6367 1HB  PRO A 417      16.489 -11.578 -33.249  1.00  1.01           H  
ATOM   6368 2HB  PRO A 417      17.553 -10.272 -33.787  1.00  1.01           H  
ATOM   6369 1HG  PRO A 417      16.086 -10.592 -31.154  1.00  1.01           H  
ATOM   6370 2HG  PRO A 417      17.736 -10.049 -31.420  1.00  1.01           H  
ATOM   6371 1HD  PRO A 417      15.628  -8.313 -30.977  1.00  1.01           H  
ATOM   6372 2HD  PRO A 417      17.083  -7.850 -32.005  1.00  1.01           H  
ATOM   6373  N   VAL A 418      13.243 -10.155 -32.849  1.00  1.06           N  
ATOM   6374  CA  VAL A 418      12.012 -10.860 -32.605  1.00  1.06           C  
ATOM   6375  C   VAL A 418      10.839 -10.180 -33.308  1.00  1.06           C  
ATOM   6376  O   VAL A 418      10.133 -10.812 -34.098  1.00  1.06           O  
ATOM   6377  CB  VAL A 418      11.764 -10.880 -31.099  1.00  1.06           C  
ATOM   6378  CG1 VAL A 418      10.452 -11.574 -30.797  1.00  1.06           C  
ATOM   6379  CG2 VAL A 418      12.981 -11.503 -30.424  1.00  1.06           C  
ATOM   6380  H   VAL A 418      13.352  -9.268 -32.355  1.00  1.06           H  
ATOM   6381  HA  VAL A 418      12.109 -11.879 -32.974  1.00  1.06           H  
ATOM   6382  HB  VAL A 418      11.649  -9.869 -30.737  1.00  1.06           H  
ATOM   6383 1HG1 VAL A 418      10.274 -11.564 -29.719  1.00  1.06           H  
ATOM   6384 2HG1 VAL A 418       9.638 -11.045 -31.300  1.00  1.06           H  
ATOM   6385 3HG1 VAL A 418      10.489 -12.595 -31.157  1.00  1.06           H  
ATOM   6386 1HG2 VAL A 418      12.844 -11.509 -29.357  1.00  1.06           H  
ATOM   6387 2HG2 VAL A 418      13.121 -12.510 -30.785  1.00  1.06           H  
ATOM   6388 3HG2 VAL A 418      13.851 -10.910 -30.668  1.00  1.06           H  
ATOM   6389  N   ASP A 419      10.629  -8.892 -33.015  1.00  1.12           N  
ATOM   6390  CA  ASP A 419       9.502  -8.163 -33.608  1.00  1.12           C  
ATOM   6391  C   ASP A 419       9.828  -7.293 -34.837  1.00  1.12           C  
ATOM   6392  O   ASP A 419       8.913  -6.817 -35.508  1.00  1.12           O  
ATOM   6393  CB  ASP A 419       8.777  -7.306 -32.561  1.00  1.12           C  
ATOM   6394  CG  ASP A 419       8.025  -8.130 -31.492  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419       7.717  -9.271 -31.747  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419       7.710  -7.580 -30.466  1.00  1.12           O  
ATOM   6397  H   ASP A 419      11.273  -8.430 -32.367  1.00  1.12           H  
ATOM   6398  HA  ASP A 419       8.781  -8.909 -33.939  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419       9.514  -6.677 -32.049  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419       8.069  -6.645 -33.058  1.00  1.12           H  
ATOM   6401  N   GLY A 420      11.108  -7.043 -35.125  1.00  1.16           N  
ATOM   6402  CA  GLY A 420      11.505  -6.213 -36.270  1.00  1.16           C  
ATOM   6403  C   GLY A 420      11.503  -4.701 -36.001  1.00  1.16           C  
ATOM   6404  O   GLY A 420      11.833  -3.904 -36.881  1.00  1.16           O  
ATOM   6405  H   GLY A 420      11.863  -7.433 -34.563  1.00  1.16           H  
ATOM   6406 1HA  GLY A 420      12.507  -6.514 -36.579  1.00  1.16           H  
ATOM   6407 2HA  GLY A 420      10.846  -6.430 -37.109  1.00  1.16           H  
ATOM   6408  N   SER A 421      11.115  -4.306 -34.796  1.00  1.18           N  
ATOM   6409  CA  SER A 421      11.063  -2.902 -34.408  1.00  1.18           C  
ATOM   6410  C   SER A 421      12.460  -2.294 -34.422  1.00  1.18           C  
ATOM   6411  O   SER A 421      13.428  -2.956 -34.033  1.00  1.18           O  
ATOM   6412  CB  SER A 421      10.452  -2.764 -33.027  1.00  1.18           C  
ATOM   6413  OG  SER A 421      10.461  -1.432 -32.606  1.00  1.18           O  
ATOM   6414  H   SER A 421      10.846  -5.012 -34.130  1.00  1.18           H  
ATOM   6415  HA  SER A 421      10.444  -2.364 -35.127  1.00  1.18           H  
ATOM   6416 1HB  SER A 421       9.430  -3.141 -33.039  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      11.018  -3.375 -32.320  1.00  1.18           H  
ATOM   6418  HG  SER A 421      11.380  -1.143 -32.665  1.00  1.18           H  
ATOM   6419  N   ILE A 422      12.576  -1.038 -34.856  1.00  1.15           N  
ATOM   6420  CA  ILE A 422      13.883  -0.381 -34.845  1.00  1.15           C  
ATOM   6421  C   ILE A 422      13.927   0.856 -33.961  1.00  1.15           C  
ATOM   6422  O   ILE A 422      13.108   1.769 -34.098  1.00  1.15           O  
ATOM   6423  CB  ILE A 422      14.354   0.026 -36.258  1.00  1.15           C  
ATOM   6424  CG1 ILE A 422      14.481  -1.202 -37.151  1.00  1.15           C  
ATOM   6425  CG2 ILE A 422      15.719   0.741 -36.164  1.00  1.15           C  
ATOM   6426  CD1 ILE A 422      14.731  -0.864 -38.593  1.00  1.15           C  
ATOM   6427  H   ILE A 422      11.760  -0.540 -35.185  1.00  1.15           H  
ATOM   6428  HA  ILE A 422      14.608  -1.084 -34.455  1.00  1.15           H  
ATOM   6429  HB  ILE A 422      13.624   0.693 -36.710  1.00  1.15           H  
ATOM   6430 1HG1 ILE A 422      15.300  -1.812 -36.788  1.00  1.15           H  
ATOM   6431 2HG1 ILE A 422      13.563  -1.787 -37.094  1.00  1.15           H  
ATOM   6432 1HG2 ILE A 422      16.054   1.031 -37.155  1.00  1.15           H  
ATOM   6433 2HG2 ILE A 422      15.629   1.621 -35.551  1.00  1.15           H  
ATOM   6434 3HG2 ILE A 422      16.453   0.067 -35.717  1.00  1.15           H  
ATOM   6435 1HD1 ILE A 422      14.813  -1.786 -39.170  1.00  1.15           H  
ATOM   6436 2HD1 ILE A 422      13.903  -0.268 -38.976  1.00  1.15           H  
ATOM   6437 3HD1 ILE A 422      15.658  -0.299 -38.678  1.00  1.15           H  
ATOM   6438  N   SER A 423      14.909   0.881 -33.069  1.00  1.09           N  
ATOM   6439  CA  SER A 423      15.149   2.022 -32.202  1.00  1.09           C  
ATOM   6440  C   SER A 423      16.431   2.690 -32.655  1.00  1.09           C  
ATOM   6441  O   SER A 423      17.477   2.050 -32.759  1.00  1.09           O  
ATOM   6442  CB  SER A 423      15.224   1.606 -30.753  1.00  1.09           C  
ATOM   6443  OG  SER A 423      13.988   1.118 -30.330  1.00  1.09           O  
ATOM   6444  H   SER A 423      15.528   0.071 -33.019  1.00  1.09           H  
ATOM   6445  HA  SER A 423      14.332   2.736 -32.314  1.00  1.09           H  
ATOM   6446 1HB  SER A 423      15.990   0.839 -30.624  1.00  1.09           H  
ATOM   6447 2HB  SER A 423      15.506   2.458 -30.147  1.00  1.09           H  
ATOM   6448  HG  SER A 423      13.342   1.801 -30.549  1.00  1.09           H  
ATOM   6449  N   ARG A 424      16.353   3.970 -32.974  1.00  1.01           N  
ATOM   6450  CA  ARG A 424      17.518   4.663 -33.501  1.00  1.01           C  
ATOM   6451  C   ARG A 424      18.063   5.649 -32.487  1.00  1.01           C  
ATOM   6452  O   ARG A 424      17.335   6.049 -31.575  1.00  1.01           O  
ATOM   6453  CB  ARG A 424      17.149   5.385 -34.788  1.00  1.01           C  
ATOM   6454  CG  ARG A 424      16.669   4.446 -35.890  1.00  1.01           C  
ATOM   6455  CD  ARG A 424      16.320   5.148 -37.150  1.00  1.01           C  
ATOM   6456  NE  ARG A 424      15.722   4.231 -38.122  1.00  1.01           N  
ATOM   6457  CZ  ARG A 424      16.395   3.502 -39.040  1.00  1.01           C  
ATOM   6458  NH1 ARG A 424      17.706   3.581 -39.146  1.00  1.01           N  
ATOM   6459  NH2 ARG A 424      15.722   2.695 -39.846  1.00  1.01           N  
ATOM   6460  H   ARG A 424      15.475   4.461 -32.875  1.00  1.01           H  
ATOM   6461  HA  ARG A 424      18.288   3.931 -33.723  1.00  1.01           H  
ATOM   6462 1HB  ARG A 424      16.372   6.120 -34.596  1.00  1.01           H  
ATOM   6463 2HB  ARG A 424      18.024   5.917 -35.172  1.00  1.01           H  
ATOM   6464 1HG  ARG A 424      17.446   3.709 -36.106  1.00  1.01           H  
ATOM   6465 2HG  ARG A 424      15.774   3.937 -35.544  1.00  1.01           H  
ATOM   6466 1HD  ARG A 424      15.608   5.946 -36.944  1.00  1.01           H  
ATOM   6467 2HD  ARG A 424      17.228   5.567 -37.588  1.00  1.01           H  
ATOM   6468  HE  ARG A 424      14.717   4.122 -38.091  1.00  1.01           H  
ATOM   6469 1HH1 ARG A 424      18.266   4.196 -38.530  1.00  1.01           H  
ATOM   6470 2HH1 ARG A 424      18.194   3.023 -39.827  1.00  1.01           H  
ATOM   6471 1HH2 ARG A 424      14.716   2.627 -39.771  1.00  1.01           H  
ATOM   6472 2HH2 ARG A 424      16.216   2.145 -40.533  1.00  1.01           H  
ATOM   6473  N   ASN A 425      19.331   6.041 -32.651  1.00  0.92           N  
ATOM   6474  CA  ASN A 425      19.967   7.040 -31.787  1.00  0.92           C  
ATOM   6475  C   ASN A 425      19.875   6.696 -30.294  1.00  0.92           C  
ATOM   6476  O   ASN A 425      19.527   7.554 -29.484  1.00  0.92           O  
ATOM   6477  CB  ASN A 425      19.348   8.408 -32.021  1.00  0.92           C  
ATOM   6478  CG  ASN A 425      19.497   8.922 -33.438  1.00  0.92           C  
ATOM   6479  OD1 ASN A 425      20.553   8.855 -34.082  1.00  0.92           O  
ATOM   6480  ND2 ASN A 425      18.410   9.450 -33.950  1.00  0.92           N  
ATOM   6481  H   ASN A 425      19.873   5.645 -33.410  1.00  0.92           H  
ATOM   6482  HA  ASN A 425      21.027   7.085 -32.043  1.00  0.92           H  
ATOM   6483 1HB  ASN A 425      18.289   8.387 -31.766  1.00  0.92           H  
ATOM   6484 2HB  ASN A 425      19.821   9.125 -31.350  1.00  0.92           H  
ATOM   6485 1HD2 ASN A 425      18.422   9.814 -34.882  1.00  0.92           H  
ATOM   6486 2HD2 ASN A 425      17.570   9.491 -33.407  1.00  0.92           H  
ATOM   6487  N   GLN A 426      20.189   5.451 -29.918  1.00  0.83           N  
ATOM   6488  CA  GLN A 426      20.077   5.024 -28.522  1.00  0.83           C  
ATOM   6489  C   GLN A 426      21.358   5.241 -27.712  1.00  0.83           C  
ATOM   6490  O   GLN A 426      21.413   4.935 -26.510  1.00  0.83           O  
ATOM   6491  CB  GLN A 426      19.639   3.566 -28.499  1.00  0.83           C  
ATOM   6492  CG  GLN A 426      18.267   3.360 -29.089  1.00  0.83           C  
ATOM   6493  CD  GLN A 426      17.202   4.055 -28.266  1.00  0.83           C  
ATOM   6494  OE1 GLN A 426      17.047   3.746 -27.073  1.00  0.83           O  
ATOM   6495  NE2 GLN A 426      16.485   5.008 -28.863  1.00  0.83           N  
ATOM   6496  H   GLN A 426      20.511   4.758 -30.598  1.00  0.83           H  
ATOM   6497  HA  GLN A 426      19.286   5.615 -28.060  1.00  0.83           H  
ATOM   6498 1HB  GLN A 426      20.316   2.993 -29.107  1.00  0.83           H  
ATOM   6499 2HB  GLN A 426      19.667   3.170 -27.488  1.00  0.83           H  
ATOM   6500 1HG  GLN A 426      18.249   3.770 -30.100  1.00  0.83           H  
ATOM   6501 2HG  GLN A 426      18.048   2.295 -29.119  1.00  0.83           H  
ATOM   6502 1HE2 GLN A 426      15.785   5.505 -28.348  1.00  0.83           H  
ATOM   6503 2HE2 GLN A 426      16.669   5.266 -29.840  1.00  0.83           H  
ATOM   6504  N   GLY A 427      22.365   5.790 -28.385  1.00  0.75           N  
ATOM   6505  CA  GLY A 427      23.675   6.089 -27.822  1.00  0.75           C  
ATOM   6506  C   GLY A 427      24.760   5.893 -28.862  1.00  0.75           C  
ATOM   6507  O   GLY A 427      24.511   5.270 -29.894  1.00  0.75           O  
ATOM   6508  H   GLY A 427      22.203   6.007 -29.356  1.00  0.75           H  
ATOM   6509 1HA  GLY A 427      23.701   7.109 -27.437  1.00  0.75           H  
ATOM   6510 2HA  GLY A 427      23.867   5.414 -26.999  1.00  0.75           H  
ATOM   6511  N   LEU A 428      25.935   6.448 -28.600  1.00  0.70           N  
ATOM   6512  CA  LEU A 428      27.071   6.296 -29.502  1.00  0.70           C  
ATOM   6513  C   LEU A 428      28.106   5.416 -28.828  1.00  0.70           C  
ATOM   6514  O   LEU A 428      28.233   5.437 -27.601  1.00  0.70           O  
ATOM   6515  CB  LEU A 428      27.667   7.646 -29.849  1.00  0.70           C  
ATOM   6516  CG  LEU A 428      26.691   8.663 -30.474  1.00  0.70           C  
ATOM   6517  CD1 LEU A 428      27.397   9.913 -30.669  1.00  0.70           C  
ATOM   6518  CD2 LEU A 428      26.150   8.160 -31.765  1.00  0.70           C  
ATOM   6519  H   LEU A 428      26.042   6.975 -27.734  1.00  0.70           H  
ATOM   6520  HA  LEU A 428      26.749   5.808 -30.419  1.00  0.70           H  
ATOM   6521 1HB  LEU A 428      28.084   8.091 -28.950  1.00  0.70           H  
ATOM   6522 2HB  LEU A 428      28.468   7.484 -30.553  1.00  0.70           H  
ATOM   6523  HG  LEU A 428      25.869   8.836 -29.798  1.00  0.70           H  
ATOM   6524 1HD1 LEU A 428      26.723  10.657 -31.092  1.00  0.70           H  
ATOM   6525 2HD1 LEU A 428      27.758  10.254 -29.704  1.00  0.70           H  
ATOM   6526 3HD1 LEU A 428      28.228   9.742 -31.346  1.00  0.70           H  
ATOM   6527 1HD2 LEU A 428      25.465   8.896 -32.190  1.00  0.70           H  
ATOM   6528 2HD2 LEU A 428      26.962   7.976 -32.469  1.00  0.70           H  
ATOM   6529 3HD2 LEU A 428      25.615   7.247 -31.563  1.00  0.70           H  
ATOM   6530  N   ARG A 429      28.853   4.657 -29.618  1.00  0.67           N  
ATOM   6531  CA  ARG A 429      29.854   3.763 -29.047  1.00  0.67           C  
ATOM   6532  C   ARG A 429      31.206   3.799 -29.736  1.00  0.67           C  
ATOM   6533  O   ARG A 429      31.311   3.763 -30.967  1.00  0.67           O  
ATOM   6534  CB  ARG A 429      29.336   2.344 -29.088  1.00  0.67           C  
ATOM   6535  CG  ARG A 429      30.210   1.301 -28.489  1.00  0.67           C  
ATOM   6536  CD  ARG A 429      29.536   0.004 -28.575  1.00  0.67           C  
ATOM   6537  NE  ARG A 429      29.374  -0.375 -29.976  1.00  0.67           N  
ATOM   6538  CZ  ARG A 429      28.564  -1.345 -30.431  1.00  0.67           C  
ATOM   6539  NH1 ARG A 429      27.844  -2.047 -29.606  1.00  0.67           N  
ATOM   6540  NH2 ARG A 429      28.490  -1.590 -31.728  1.00  0.67           N  
ATOM   6541  H   ARG A 429      28.707   4.680 -30.629  1.00  0.67           H  
ATOM   6542  HA  ARG A 429      30.007   4.044 -28.006  1.00  0.67           H  
ATOM   6543 1HB  ARG A 429      28.411   2.301 -28.570  1.00  0.67           H  
ATOM   6544 2HB  ARG A 429      29.145   2.061 -30.124  1.00  0.67           H  
ATOM   6545 1HG  ARG A 429      31.123   1.252 -29.055  1.00  0.67           H  
ATOM   6546 2HG  ARG A 429      30.438   1.535 -27.449  1.00  0.67           H  
ATOM   6547 1HD  ARG A 429      30.133  -0.758 -28.075  1.00  0.67           H  
ATOM   6548 2HD  ARG A 429      28.548   0.062 -28.113  1.00  0.67           H  
ATOM   6549  HE  ARG A 429      29.909   0.144 -30.661  1.00  0.67           H  
ATOM   6550 1HH1 ARG A 429      27.862  -1.916 -28.595  1.00  0.67           H  
ATOM   6551 2HH1 ARG A 429      27.205  -2.772 -29.936  1.00  0.67           H  
ATOM   6552 1HH2 ARG A 429      29.045  -1.055 -32.378  1.00  0.67           H  
ATOM   6553 2HH2 ARG A 429      27.878  -2.321 -32.062  1.00  0.67           H  
ATOM   6554  N   LEU A 430      32.248   3.846 -28.910  1.00  0.66           N  
ATOM   6555  CA  LEU A 430      33.628   3.815 -29.364  1.00  0.66           C  
ATOM   6556  C   LEU A 430      34.325   2.570 -28.790  1.00  0.66           C  
ATOM   6557  O   LEU A 430      34.365   2.387 -27.568  1.00  0.66           O  
ATOM   6558  CB  LEU A 430      34.296   5.104 -28.891  1.00  0.66           C  
ATOM   6559  CG  LEU A 430      35.693   5.322 -29.245  1.00  0.66           C  
ATOM   6560  CD1 LEU A 430      35.725   5.407 -30.679  1.00  0.66           C  
ATOM   6561  CD2 LEU A 430      36.175   6.629 -28.613  1.00  0.66           C  
ATOM   6562  H   LEU A 430      32.074   3.924 -27.908  1.00  0.66           H  
ATOM   6563  HA  LEU A 430      33.652   3.761 -30.452  1.00  0.66           H  
ATOM   6564 1HB  LEU A 430      33.733   5.938 -29.298  1.00  0.66           H  
ATOM   6565 2HB  LEU A 430      34.222   5.144 -27.809  1.00  0.66           H  
ATOM   6566  HG  LEU A 430      36.322   4.490 -28.922  1.00  0.66           H  
ATOM   6567 1HD1 LEU A 430      36.711   5.602 -31.010  1.00  0.66           H  
ATOM   6568 2HD1 LEU A 430      35.362   4.467 -31.103  1.00  0.66           H  
ATOM   6569 3HD1 LEU A 430      35.081   6.199 -30.969  1.00  0.66           H  
ATOM   6570 1HD2 LEU A 430      37.209   6.820 -28.912  1.00  0.66           H  
ATOM   6571 2HD2 LEU A 430      35.544   7.443 -28.951  1.00  0.66           H  
ATOM   6572 3HD2 LEU A 430      36.114   6.552 -27.532  1.00  0.66           H  
ATOM   6573  N   ILE A 431      34.845   1.701 -29.660  1.00  0.67           N  
ATOM   6574  CA  ILE A 431      35.497   0.459 -29.221  1.00  0.67           C  
ATOM   6575  C   ILE A 431      36.949   0.464 -29.630  1.00  0.67           C  
ATOM   6576  O   ILE A 431      37.267   0.753 -30.789  1.00  0.67           O  
ATOM   6577  CB  ILE A 431      34.830  -0.803 -29.797  1.00  0.67           C  
ATOM   6578  CG1 ILE A 431      33.393  -0.893 -29.349  1.00  0.67           C  
ATOM   6579  CG2 ILE A 431      35.592  -2.059 -29.350  1.00  0.67           C  
ATOM   6580  CD1 ILE A 431      32.619  -1.969 -30.065  1.00  0.67           C  
ATOM   6581  H   ILE A 431      34.798   1.898 -30.662  1.00  0.67           H  
ATOM   6582  HA  ILE A 431      35.458   0.399 -28.134  1.00  0.67           H  
ATOM   6583  HB  ILE A 431      34.837  -0.750 -30.873  1.00  0.67           H  
ATOM   6584 1HG1 ILE A 431      33.367  -1.093 -28.278  1.00  0.67           H  
ATOM   6585 2HG1 ILE A 431      32.916   0.050 -29.536  1.00  0.67           H  
ATOM   6586 1HG2 ILE A 431      35.115  -2.940 -29.769  1.00  0.67           H  
ATOM   6587 2HG2 ILE A 431      36.621  -2.020 -29.702  1.00  0.67           H  
ATOM   6588 3HG2 ILE A 431      35.585  -2.123 -28.255  1.00  0.67           H  
ATOM   6589 1HD1 ILE A 431      31.601  -1.992 -29.705  1.00  0.67           H  
ATOM   6590 2HD1 ILE A 431      32.620  -1.768 -31.137  1.00  0.67           H  
ATOM   6591 3HD1 ILE A 431      33.083  -2.934 -29.877  1.00  0.67           H  
ATOM   6592  N   PHE A 432      37.818   0.120 -28.692  1.00  0.68           N  
ATOM   6593  CA  PHE A 432      39.245   0.110 -28.934  1.00  0.68           C  
ATOM   6594  C   PHE A 432      39.761  -1.318 -29.163  1.00  0.68           C  
ATOM   6595  O   PHE A 432      39.125  -2.299 -28.765  1.00  0.68           O  
ATOM   6596  CB  PHE A 432      39.950   0.779 -27.764  1.00  0.68           C  
ATOM   6597  CG  PHE A 432      39.537   2.232 -27.556  1.00  0.68           C  
ATOM   6598  CD1 PHE A 432      38.429   2.518 -26.778  1.00  0.68           C  
ATOM   6599  CD2 PHE A 432      40.235   3.296 -28.113  1.00  0.68           C  
ATOM   6600  CE1 PHE A 432      38.040   3.808 -26.558  1.00  0.68           C  
ATOM   6601  CE2 PHE A 432      39.852   4.597 -27.884  1.00  0.68           C  
ATOM   6602  CZ  PHE A 432      38.756   4.851 -27.106  1.00  0.68           C  
ATOM   6603  H   PHE A 432      37.477  -0.140 -27.761  1.00  0.68           H  
ATOM   6604  HA  PHE A 432      39.444   0.677 -29.828  1.00  0.68           H  
ATOM   6605 1HB  PHE A 432      39.731   0.227 -26.860  1.00  0.68           H  
ATOM   6606 2HB  PHE A 432      41.026   0.745 -27.915  1.00  0.68           H  
ATOM   6607  HD1 PHE A 432      37.868   1.692 -26.334  1.00  0.68           H  
ATOM   6608  HD2 PHE A 432      41.100   3.095 -28.728  1.00  0.68           H  
ATOM   6609  HE1 PHE A 432      37.167   4.002 -25.947  1.00  0.68           H  
ATOM   6610  HE2 PHE A 432      40.417   5.419 -28.321  1.00  0.68           H  
ATOM   6611  HZ  PHE A 432      38.448   5.873 -26.926  1.00  0.68           H  
ATOM   6612  N   THR A 433      40.943  -1.422 -29.768  1.00  0.69           N  
ATOM   6613  CA  THR A 433      41.565  -2.705 -30.115  1.00  0.69           C  
ATOM   6614  C   THR A 433      41.914  -3.579 -28.913  1.00  0.69           C  
ATOM   6615  O   THR A 433      42.108  -4.785 -29.054  1.00  0.69           O  
ATOM   6616  CB  THR A 433      42.848  -2.478 -30.941  1.00  0.69           C  
ATOM   6617  OG1 THR A 433      43.773  -1.690 -30.177  1.00  0.69           O  
ATOM   6618  CG2 THR A 433      42.519  -1.761 -32.262  1.00  0.69           C  
ATOM   6619  H   THR A 433      41.394  -0.560 -30.057  1.00  0.69           H  
ATOM   6620  HA  THR A 433      40.858  -3.260 -30.735  1.00  0.69           H  
ATOM   6621  HB  THR A 433      43.308  -3.439 -31.163  1.00  0.69           H  
ATOM   6622  HG1 THR A 433      44.015  -2.177 -29.383  1.00  0.69           H  
ATOM   6623 1HG2 THR A 433      43.431  -1.607 -32.833  1.00  0.69           H  
ATOM   6624 2HG2 THR A 433      41.831  -2.376 -32.840  1.00  0.69           H  
ATOM   6625 3HG2 THR A 433      42.058  -0.803 -32.062  1.00  0.69           H  
ATOM   6626  N   ASP A 434      41.996  -2.985 -27.723  1.00  0.70           N  
ATOM   6627  CA  ASP A 434      42.279  -3.769 -26.525  1.00  0.70           C  
ATOM   6628  C   ASP A 434      40.989  -4.301 -25.875  1.00  0.70           C  
ATOM   6629  O   ASP A 434      41.028  -4.890 -24.796  1.00  0.70           O  
ATOM   6630  CB  ASP A 434      43.075  -2.951 -25.499  1.00  0.70           C  
ATOM   6631  CG  ASP A 434      42.325  -1.764 -24.949  1.00  0.70           C  
ATOM   6632  OD1 ASP A 434      41.208  -1.514 -25.374  1.00  0.70           O  
ATOM   6633  OD2 ASP A 434      42.873  -1.112 -24.101  1.00  0.70           O  
ATOM   6634  H   ASP A 434      41.844  -1.990 -27.664  1.00  0.70           H  
ATOM   6635  HA  ASP A 434      42.886  -4.627 -26.812  1.00  0.70           H  
ATOM   6636 1HB  ASP A 434      43.351  -3.598 -24.665  1.00  0.70           H  
ATOM   6637 2HB  ASP A 434      44.000  -2.598 -25.955  1.00  0.70           H  
ATOM   6638  N   GLY A 435      39.843  -4.097 -26.535  1.00  0.69           N  
ATOM   6639  CA  GLY A 435      38.556  -4.559 -26.036  1.00  0.69           C  
ATOM   6640  C   GLY A 435      37.842  -3.541 -25.142  1.00  0.69           C  
ATOM   6641  O   GLY A 435      36.690  -3.771 -24.738  1.00  0.69           O  
ATOM   6642  H   GLY A 435      39.842  -3.582 -27.414  1.00  0.69           H  
ATOM   6643 1HA  GLY A 435      37.920  -4.790 -26.891  1.00  0.69           H  
ATOM   6644 2HA  GLY A 435      38.698  -5.489 -25.490  1.00  0.69           H  
ATOM   6645  N   SER A 436      38.512  -2.423 -24.813  1.00  0.67           N  
ATOM   6646  CA  SER A 436      37.894  -1.409 -23.966  1.00  0.67           C  
ATOM   6647  C   SER A 436      36.856  -0.649 -24.759  1.00  0.67           C  
ATOM   6648  O   SER A 436      36.820  -0.727 -25.994  1.00  0.67           O  
ATOM   6649  CB  SER A 436      38.921  -0.437 -23.403  1.00  0.67           C  
ATOM   6650  OG  SER A 436      39.494   0.345 -24.393  1.00  0.67           O  
ATOM   6651  H   SER A 436      39.471  -2.261 -25.150  1.00  0.67           H  
ATOM   6652  HA  SER A 436      37.391  -1.901 -23.131  1.00  0.67           H  
ATOM   6653 1HB  SER A 436      38.432   0.196 -22.694  1.00  0.67           H  
ATOM   6654 2HB  SER A 436      39.702  -0.984 -22.873  1.00  0.67           H  
ATOM   6655  HG  SER A 436      40.162  -0.242 -24.817  1.00  0.67           H  
ATOM   6656  N   ARG A 437      36.001   0.088 -24.061  1.00  0.66           N  
ATOM   6657  CA  ARG A 437      34.995   0.852 -24.778  1.00  0.66           C  
ATOM   6658  C   ARG A 437      34.419   2.014 -23.996  1.00  0.66           C  
ATOM   6659  O   ARG A 437      34.401   2.038 -22.757  1.00  0.66           O  
ATOM   6660  CB  ARG A 437      33.853  -0.066 -25.206  1.00  0.66           C  
ATOM   6661  CG  ARG A 437      33.045  -0.633 -24.084  1.00  0.66           C  
ATOM   6662  CD  ARG A 437      32.319  -1.876 -24.473  1.00  0.66           C  
ATOM   6663  NE  ARG A 437      33.256  -2.993 -24.651  1.00  0.66           N  
ATOM   6664  CZ  ARG A 437      32.911  -4.278 -24.877  1.00  0.66           C  
ATOM   6665  NH1 ARG A 437      31.655  -4.652 -24.955  1.00  0.66           N  
ATOM   6666  NH2 ARG A 437      33.843  -5.202 -25.015  1.00  0.66           N  
ATOM   6667  H   ARG A 437      36.070   0.108 -23.043  1.00  0.66           H  
ATOM   6668  HA  ARG A 437      35.463   1.255 -25.674  1.00  0.66           H  
ATOM   6669 1HB  ARG A 437      33.172   0.490 -25.855  1.00  0.66           H  
ATOM   6670 2HB  ARG A 437      34.244  -0.898 -25.791  1.00  0.66           H  
ATOM   6671 1HG  ARG A 437      33.728  -0.895 -23.295  1.00  0.66           H  
ATOM   6672 2HG  ARG A 437      32.329   0.110 -23.725  1.00  0.66           H  
ATOM   6673 1HD  ARG A 437      31.604  -2.147 -23.692  1.00  0.66           H  
ATOM   6674 2HD  ARG A 437      31.793  -1.715 -25.414  1.00  0.66           H  
ATOM   6675  HE  ARG A 437      34.253  -2.787 -24.597  1.00  0.66           H  
ATOM   6676 1HH1 ARG A 437      30.905  -3.988 -24.844  1.00  0.66           H  
ATOM   6677 2HH1 ARG A 437      31.462  -5.662 -25.115  1.00  0.66           H  
ATOM   6678 1HH2 ARG A 437      34.848  -4.934 -24.954  1.00  0.66           H  
ATOM   6679 2HH2 ARG A 437      33.521  -6.178 -25.167  1.00  0.66           H  
ATOM   6680  N   ILE A 438      33.933   2.985 -24.758  1.00  0.65           N  
ATOM   6681  CA  ILE A 438      33.260   4.149 -24.221  1.00  0.65           C  
ATOM   6682  C   ILE A 438      31.891   4.349 -24.882  1.00  0.65           C  
ATOM   6683  O   ILE A 438      31.767   4.363 -26.113  1.00  0.65           O  
ATOM   6684  CB  ILE A 438      34.122   5.404 -24.433  1.00  0.65           C  
ATOM   6685  CG1 ILE A 438      35.531   5.253 -23.733  1.00  0.65           C  
ATOM   6686  CG2 ILE A 438      33.379   6.610 -23.873  1.00  0.65           C  
ATOM   6687  CD1 ILE A 438      36.557   6.287 -24.170  1.00  0.65           C  
ATOM   6688  H   ILE A 438      34.024   2.888 -25.769  1.00  0.65           H  
ATOM   6689  HA  ILE A 438      33.108   4.005 -23.154  1.00  0.65           H  
ATOM   6690  HB  ILE A 438      34.295   5.553 -25.493  1.00  0.65           H  
ATOM   6691 1HG1 ILE A 438      35.395   5.343 -22.657  1.00  0.65           H  
ATOM   6692 2HG1 ILE A 438      35.943   4.280 -23.945  1.00  0.65           H  
ATOM   6693 1HG2 ILE A 438      33.970   7.492 -24.035  1.00  0.65           H  
ATOM   6694 2HG2 ILE A 438      32.423   6.724 -24.374  1.00  0.65           H  
ATOM   6695 3HG2 ILE A 438      33.204   6.479 -22.815  1.00  0.65           H  
ATOM   6696 1HD1 ILE A 438      37.498   6.122 -23.639  1.00  0.65           H  
ATOM   6697 2HD1 ILE A 438      36.728   6.205 -25.233  1.00  0.65           H  
ATOM   6698 3HD1 ILE A 438      36.206   7.260 -23.960  1.00  0.65           H  
ATOM   6699  N   VAL A 439      30.866   4.508 -24.061  1.00  0.67           N  
ATOM   6700  CA  VAL A 439      29.513   4.764 -24.546  1.00  0.67           C  
ATOM   6701  C   VAL A 439      29.018   6.133 -24.106  1.00  0.67           C  
ATOM   6702  O   VAL A 439      29.230   6.553 -22.966  1.00  0.67           O  
ATOM   6703  CB  VAL A 439      28.530   3.640 -24.137  1.00  0.67           C  
ATOM   6704  CG1 VAL A 439      27.127   4.039 -24.495  1.00  0.67           C  
ATOM   6705  CG2 VAL A 439      28.906   2.351 -24.860  1.00  0.67           C  
ATOM   6706  H   VAL A 439      31.039   4.452 -23.056  1.00  0.67           H  
ATOM   6707  HA  VAL A 439      29.541   4.765 -25.633  1.00  0.67           H  
ATOM   6708  HB  VAL A 439      28.567   3.480 -23.101  1.00  0.67           H  
ATOM   6709 1HG1 VAL A 439      26.431   3.250 -24.213  1.00  0.67           H  
ATOM   6710 2HG1 VAL A 439      26.892   4.932 -23.955  1.00  0.67           H  
ATOM   6711 3HG1 VAL A 439      27.057   4.237 -25.552  1.00  0.67           H  
ATOM   6712 1HG2 VAL A 439      28.210   1.557 -24.579  1.00  0.67           H  
ATOM   6713 2HG2 VAL A 439      28.853   2.523 -25.928  1.00  0.67           H  
ATOM   6714 3HG2 VAL A 439      29.918   2.058 -24.589  1.00  0.67           H  
ATOM   6715  N   PHE A 440      28.397   6.857 -25.040  1.00  0.74           N  
ATOM   6716  CA  PHE A 440      27.880   8.192 -24.749  1.00  0.74           C  
ATOM   6717  C   PHE A 440      26.372   8.213 -25.004  1.00  0.74           C  
ATOM   6718  O   PHE A 440      25.923   7.879 -26.106  1.00  0.74           O  
ATOM   6719  CB  PHE A 440      28.495   9.226 -25.692  1.00  0.74           C  
ATOM   6720  CG  PHE A 440      30.010   9.288 -25.733  1.00  0.74           C  
ATOM   6721  CD1 PHE A 440      30.710   8.419 -26.584  1.00  0.74           C  
ATOM   6722  CD2 PHE A 440      30.734  10.190 -24.981  1.00  0.74           C  
ATOM   6723  CE1 PHE A 440      32.090   8.469 -26.675  1.00  0.74           C  
ATOM   6724  CE2 PHE A 440      32.116  10.232 -25.067  1.00  0.74           C  
ATOM   6725  CZ  PHE A 440      32.792   9.378 -25.919  1.00  0.74           C  
ATOM   6726  H   PHE A 440      28.275   6.447 -25.967  1.00  0.74           H  
ATOM   6727  HA  PHE A 440      28.071   8.448 -23.704  1.00  0.74           H  
ATOM   6728 1HB  PHE A 440      28.143   9.039 -26.702  1.00  0.74           H  
ATOM   6729 2HB  PHE A 440      28.132  10.213 -25.408  1.00  0.74           H  
ATOM   6730  HD1 PHE A 440      30.150   7.698 -27.188  1.00  0.74           H  
ATOM   6731  HD2 PHE A 440      30.208  10.874 -24.322  1.00  0.74           H  
ATOM   6732  HE1 PHE A 440      32.618   7.788 -27.342  1.00  0.74           H  
ATOM   6733  HE2 PHE A 440      32.675  10.950 -24.466  1.00  0.74           H  
ATOM   6734  HZ  PHE A 440      33.876   9.422 -25.986  1.00  0.74           H  
ATOM   6735  N   ARG A 441      25.574   8.575 -24.001  1.00  0.88           N  
ATOM   6736  CA  ARG A 441      24.123   8.610 -24.196  1.00  0.88           C  
ATOM   6737  C   ARG A 441      23.514   9.911 -23.658  1.00  0.88           C  
ATOM   6738  O   ARG A 441      24.045  10.522 -22.728  1.00  0.88           O  
ATOM   6739  CB  ARG A 441      23.459   7.426 -23.496  1.00  0.88           C  
ATOM   6740  CG  ARG A 441      24.014   6.054 -23.877  1.00  0.88           C  
ATOM   6741  CD  ARG A 441      23.319   4.926 -23.217  1.00  0.88           C  
ATOM   6742  NE  ARG A 441      22.068   4.660 -23.828  1.00  0.88           N  
ATOM   6743  CZ  ARG A 441      21.018   4.097 -23.226  1.00  0.88           C  
ATOM   6744  NH1 ARG A 441      21.023   3.783 -21.955  1.00  0.88           N  
ATOM   6745  NH2 ARG A 441      19.943   3.846 -23.917  1.00  0.88           N  
ATOM   6746  H   ARG A 441      25.973   8.800 -23.090  1.00  0.88           H  
ATOM   6747  HA  ARG A 441      23.910   8.551 -25.263  1.00  0.88           H  
ATOM   6748 1HB  ARG A 441      23.556   7.540 -22.422  1.00  0.88           H  
ATOM   6749 2HB  ARG A 441      22.393   7.423 -23.730  1.00  0.88           H  
ATOM   6750 1HG  ARG A 441      23.906   5.925 -24.923  1.00  0.88           H  
ATOM   6751 2HG  ARG A 441      25.044   6.013 -23.620  1.00  0.88           H  
ATOM   6752 1HD  ARG A 441      23.930   4.025 -23.300  1.00  0.88           H  
ATOM   6753 2HD  ARG A 441      23.145   5.151 -22.172  1.00  0.88           H  
ATOM   6754  HE  ARG A 441      21.973   4.863 -24.832  1.00  0.88           H  
ATOM   6755 1HH1 ARG A 441      21.827   3.968 -21.368  1.00  0.88           H  
ATOM   6756 2HH1 ARG A 441      20.175   3.348 -21.575  1.00  0.88           H  
ATOM   6757 1HH2 ARG A 441      19.942   4.101 -24.928  1.00  0.88           H  
ATOM   6758 2HH2 ARG A 441      19.161   3.408 -23.415  1.00  0.88           H  
ATOM   6759  N   LEU A 442      22.382  10.335 -24.224  1.00  1.13           N  
ATOM   6760  CA  LEU A 442      21.663  11.495 -23.677  1.00  1.13           C  
ATOM   6761  C   LEU A 442      20.336  11.002 -23.099  1.00  1.13           C  
ATOM   6762  O   LEU A 442      19.406  10.659 -23.832  1.00  1.13           O  
ATOM   6763  CB  LEU A 442      21.438  12.536 -24.786  1.00  1.13           C  
ATOM   6764  CG  LEU A 442      21.033  13.976 -24.368  1.00  1.13           C  
ATOM   6765  CD1 LEU A 442      21.270  14.904 -25.561  1.00  1.13           C  
ATOM   6766  CD2 LEU A 442      19.565  14.009 -23.943  1.00  1.13           C  
ATOM   6767  H   LEU A 442      21.996   9.832 -25.011  1.00  1.13           H  
ATOM   6768  HA  LEU A 442      22.246  11.945 -22.874  1.00  1.13           H  
ATOM   6769 1HB  LEU A 442      22.358  12.622 -25.342  1.00  1.13           H  
ATOM   6770 2HB  LEU A 442      20.668  12.162 -25.459  1.00  1.13           H  
ATOM   6771  HG  LEU A 442      21.658  14.313 -23.538  1.00  1.13           H  
ATOM   6772 1HD1 LEU A 442      20.995  15.922 -25.297  1.00  1.13           H  
ATOM   6773 2HD1 LEU A 442      22.321  14.878 -25.850  1.00  1.13           H  
ATOM   6774 3HD1 LEU A 442      20.659  14.580 -26.402  1.00  1.13           H  
ATOM   6775 1HD2 LEU A 442      19.278  15.018 -23.665  1.00  1.13           H  
ATOM   6776 2HD2 LEU A 442      18.937  13.677 -24.769  1.00  1.13           H  
ATOM   6777 3HD2 LEU A 442      19.428  13.355 -23.092  1.00  1.13           H  
ATOM   6778  N   SER A 443      20.238  10.960 -21.773  1.00  1.52           N  
ATOM   6779  CA  SER A 443      19.090  10.350 -21.102  1.00  1.52           C  
ATOM   6780  C   SER A 443      17.899  11.279 -20.892  1.00  1.52           C  
ATOM   6781  O   SER A 443      17.402  11.440 -19.776  1.00  1.52           O  
ATOM   6782  CB  SER A 443      19.551   9.764 -19.789  1.00  1.52           C  
ATOM   6783  OG  SER A 443      20.174  10.733 -18.987  1.00  1.52           O  
ATOM   6784  H   SER A 443      20.986  11.350 -21.203  1.00  1.52           H  
ATOM   6785  HA  SER A 443      18.748   9.524 -21.726  1.00  1.52           H  
ATOM   6786 1HB  SER A 443      18.702   9.338 -19.257  1.00  1.52           H  
ATOM   6787 2HB  SER A 443      20.250   8.955 -19.990  1.00  1.52           H  
ATOM   6788  HG  SER A 443      20.777  11.237 -19.587  1.00  1.52           H  
ATOM   6789  N   GLY A 444      17.438  11.856 -21.984  1.00  2.01           N  
ATOM   6790  CA  GLY A 444      16.285  12.742 -22.000  1.00  2.01           C  
ATOM   6791  C   GLY A 444      16.495  14.060 -21.246  1.00  2.01           C  
ATOM   6792  O   GLY A 444      17.600  14.377 -20.782  1.00  2.01           O  
ATOM   6793  H   GLY A 444      17.924  11.618 -22.850  1.00  2.01           H  
ATOM   6794 1HA  GLY A 444      16.027  12.963 -23.036  1.00  2.01           H  
ATOM   6795 2HA  GLY A 444      15.431  12.218 -21.575  1.00  2.01           H  
ATOM   6796  N   THR A 445      15.375  14.784 -21.114  1.00  2.47           N  
ATOM   6797  CA  THR A 445      15.225  16.083 -20.444  1.00  2.47           C  
ATOM   6798  C   THR A 445      13.998  16.033 -19.514  1.00  2.47           C  
ATOM   6799  O   THR A 445      13.084  16.859 -19.604  1.00  2.47           O  
ATOM   6800  CB  THR A 445      15.044  17.219 -21.468  1.00  2.47           C  
ATOM   6801  OG1 THR A 445      13.918  16.921 -22.309  1.00  2.47           O  
ATOM   6802  CG2 THR A 445      16.290  17.395 -22.335  1.00  2.47           C  
ATOM   6803  H   THR A 445      14.539  14.397 -21.529  1.00  2.47           H  
ATOM   6804  HA  THR A 445      16.111  16.286 -19.836  1.00  2.47           H  
ATOM   6805  HB  THR A 445      14.850  18.150 -20.930  1.00  2.47           H  
ATOM   6806  HG1 THR A 445      13.707  17.692 -22.843  1.00  2.47           H  
ATOM   6807 1HG2 THR A 445      16.124  18.207 -23.038  1.00  2.47           H  
ATOM   6808 2HG2 THR A 445      17.126  17.638 -21.703  1.00  2.47           H  
ATOM   6809 3HG2 THR A 445      16.500  16.482 -22.883  1.00  2.47           H  
ATOM   6810  N   GLY A 446      13.946  15.020 -18.656  1.00  2.67           N  
ATOM   6811  CA  GLY A 446      12.774  14.737 -17.817  1.00  2.67           C  
ATOM   6812  C   GLY A 446      12.523  15.769 -16.719  1.00  2.67           C  
ATOM   6813  O   GLY A 446      12.804  15.522 -15.547  1.00  2.67           O  
ATOM   6814  H   GLY A 446      14.746  14.404 -18.609  1.00  2.67           H  
ATOM   6815 1HA  GLY A 446      11.891  14.675 -18.454  1.00  2.67           H  
ATOM   6816 2HA  GLY A 446      12.894  13.755 -17.362  1.00  2.67           H  
ATOM   6817  N   SER A 447      11.995  16.929 -17.127  1.00  2.50           N  
ATOM   6818  CA  SER A 447      11.738  18.084 -16.253  1.00  2.50           C  
ATOM   6819  C   SER A 447      13.035  18.503 -15.587  1.00  2.50           C  
ATOM   6820  O   SER A 447      13.095  18.824 -14.400  1.00  2.50           O  
ATOM   6821  CB  SER A 447      10.688  17.760 -15.206  1.00  2.50           C  
ATOM   6822  OG  SER A 447       9.465  17.408 -15.803  1.00  2.50           O  
ATOM   6823  H   SER A 447      11.839  17.017 -18.129  1.00  2.50           H  
ATOM   6824  HA  SER A 447      11.382  18.913 -16.865  1.00  2.50           H  
ATOM   6825 1HB  SER A 447      11.031  16.954 -14.562  1.00  2.50           H  
ATOM   6826 2HB  SER A 447      10.541  18.633 -14.572  1.00  2.50           H  
ATOM   6827  HG  SER A 447       8.851  17.259 -15.079  1.00  2.50           H  
ATOM   6828  N   ALA A 448      14.067  18.501 -16.406  1.00  2.05           N  
ATOM   6829  CA  ALA A 448      15.428  18.821 -16.048  1.00  2.05           C  
ATOM   6830  C   ALA A 448      16.165  19.192 -17.309  1.00  2.05           C  
ATOM   6831  O   ALA A 448      15.632  19.044 -18.409  1.00  2.05           O  
ATOM   6832  CB  ALA A 448      16.096  17.635 -15.375  1.00  2.05           C  
ATOM   6833  H   ALA A 448      13.880  18.225 -17.361  1.00  2.05           H  
ATOM   6834  HA  ALA A 448      15.428  19.680 -15.376  1.00  2.05           H  
ATOM   6835 1HB  ALA A 448      17.122  17.885 -15.121  1.00  2.05           H  
ATOM   6836 2HB  ALA A 448      15.549  17.376 -14.468  1.00  2.05           H  
ATOM   6837 3HB  ALA A 448      16.091  16.787 -16.060  1.00  2.05           H  
ATOM   6838  N   GLY A 449      17.378  19.689 -17.184  1.00  1.55           N  
ATOM   6839  CA  GLY A 449      18.132  19.899 -18.406  1.00  1.55           C  
ATOM   6840  C   GLY A 449      18.556  18.506 -18.847  1.00  1.55           C  
ATOM   6841  O   GLY A 449      18.194  17.517 -18.203  1.00  1.55           O  
ATOM   6842  H   GLY A 449      17.789  19.868 -16.277  1.00  1.55           H  
ATOM   6843 1HA  GLY A 449      17.511  20.370 -19.168  1.00  1.55           H  
ATOM   6844 2HA  GLY A 449      19.000  20.533 -18.230  1.00  1.55           H  
ATOM   6845  N   ALA A 450      19.283  18.404 -19.934  1.00  1.16           N  
ATOM   6846  CA  ALA A 450      19.650  17.097 -20.434  1.00  1.16           C  
ATOM   6847  C   ALA A 450      20.592  16.416 -19.485  1.00  1.16           C  
ATOM   6848  O   ALA A 450      21.436  17.063 -18.864  1.00  1.16           O  
ATOM   6849  CB  ALA A 450      20.288  17.209 -21.800  1.00  1.16           C  
ATOM   6850  H   ALA A 450      19.631  19.234 -20.397  1.00  1.16           H  
ATOM   6851  HA  ALA A 450      18.754  16.489 -20.503  1.00  1.16           H  
ATOM   6852 1HB  ALA A 450      20.552  16.222 -22.152  1.00  1.16           H  
ATOM   6853 2HB  ALA A 450      19.589  17.667 -22.488  1.00  1.16           H  
ATOM   6854 3HB  ALA A 450      21.184  17.819 -21.725  1.00  1.16           H  
ATOM   6855  N   THR A 451      20.489  15.104 -19.392  1.00  0.89           N  
ATOM   6856  CA  THR A 451      21.507  14.415 -18.612  1.00  0.89           C  
ATOM   6857  C   THR A 451      22.374  13.547 -19.503  1.00  0.89           C  
ATOM   6858  O   THR A 451      21.921  12.572 -20.121  1.00  0.89           O  
ATOM   6859  CB  THR A 451      20.921  13.593 -17.462  1.00  0.89           C  
ATOM   6860  OG1 THR A 451      20.213  14.465 -16.557  1.00  0.89           O  
ATOM   6861  CG2 THR A 451      22.055  12.859 -16.710  1.00  0.89           C  
ATOM   6862  H   THR A 451      19.715  14.624 -19.864  1.00  0.89           H  
ATOM   6863  HA  THR A 451      22.162  15.154 -18.158  1.00  0.89           H  
ATOM   6864  HB  THR A 451      20.220  12.876 -17.856  1.00  0.89           H  
ATOM   6865  HG1 THR A 451      19.418  14.797 -16.994  1.00  0.89           H  
ATOM   6866 1HG2 THR A 451      21.636  12.271 -15.892  1.00  0.89           H  
ATOM   6867 2HG2 THR A 451      22.577  12.197 -17.396  1.00  0.89           H  
ATOM   6868 3HG2 THR A 451      22.759  13.581 -16.310  1.00  0.89           H  
ATOM   6869  N   ILE A 452      23.640  13.910 -19.555  1.00  0.74           N  
ATOM   6870  CA  ILE A 452      24.592  13.198 -20.384  1.00  0.74           C  
ATOM   6871  C   ILE A 452      25.191  12.087 -19.579  1.00  0.74           C  
ATOM   6872  O   ILE A 452      25.553  12.283 -18.419  1.00  0.74           O  
ATOM   6873  CB  ILE A 452      25.685  14.116 -20.928  1.00  0.74           C  
ATOM   6874  CG1 ILE A 452      25.102  15.135 -21.857  1.00  0.74           C  
ATOM   6875  CG2 ILE A 452      26.767  13.316 -21.547  1.00  0.74           C  
ATOM   6876  CD1 ILE A 452      26.072  16.178 -22.165  1.00  0.74           C  
ATOM   6877  H   ILE A 452      23.944  14.700 -18.977  1.00  0.74           H  
ATOM   6878  HA  ILE A 452      24.068  12.756 -21.232  1.00  0.74           H  
ATOM   6879  HB  ILE A 452      26.106  14.662 -20.127  1.00  0.74           H  
ATOM   6880 1HG1 ILE A 452      24.795  14.649 -22.786  1.00  0.74           H  
ATOM   6881 2HG1 ILE A 452      24.226  15.597 -21.395  1.00  0.74           H  
ATOM   6882 1HG2 ILE A 452      27.550  13.982 -21.884  1.00  0.74           H  
ATOM   6883 2HG2 ILE A 452      27.167  12.645 -20.802  1.00  0.74           H  
ATOM   6884 3HG2 ILE A 452      26.370  12.740 -22.388  1.00  0.74           H  
ATOM   6885 1HD1 ILE A 452      25.644  16.899 -22.827  1.00  0.74           H  
ATOM   6886 2HD1 ILE A 452      26.357  16.657 -21.235  1.00  0.74           H  
ATOM   6887 3HD1 ILE A 452      26.943  15.739 -22.628  1.00  0.74           H  
ATOM   6888  N   ARG A 453      25.228  10.897 -20.147  1.00  0.66           N  
ATOM   6889  CA  ARG A 453      25.773   9.793 -19.398  1.00  0.66           C  
ATOM   6890  C   ARG A 453      26.901   9.126 -20.162  1.00  0.66           C  
ATOM   6891  O   ARG A 453      26.752   8.738 -21.328  1.00  0.66           O  
ATOM   6892  CB  ARG A 453      24.678   8.799 -19.072  1.00  0.66           C  
ATOM   6893  CG  ARG A 453      23.507   9.405 -18.280  1.00  0.66           C  
ATOM   6894  CD  ARG A 453      22.568   8.376 -17.736  1.00  0.66           C  
ATOM   6895  NE  ARG A 453      21.398   8.985 -17.104  1.00  0.66           N  
ATOM   6896  CZ  ARG A 453      20.611   8.383 -16.189  1.00  0.66           C  
ATOM   6897  NH1 ARG A 453      20.885   7.165 -15.783  1.00  0.66           N  
ATOM   6898  NH2 ARG A 453      19.558   9.013 -15.698  1.00  0.66           N  
ATOM   6899  H   ARG A 453      24.885  10.769 -21.097  1.00  0.66           H  
ATOM   6900  HA  ARG A 453      26.180  10.162 -18.459  1.00  0.66           H  
ATOM   6901 1HB  ARG A 453      24.280   8.385 -19.991  1.00  0.66           H  
ATOM   6902 2HB  ARG A 453      25.094   7.988 -18.473  1.00  0.66           H  
ATOM   6903 1HG  ARG A 453      23.905   9.978 -17.447  1.00  0.66           H  
ATOM   6904 2HG  ARG A 453      22.936  10.069 -18.930  1.00  0.66           H  
ATOM   6905 1HD  ARG A 453      22.222   7.736 -18.541  1.00  0.66           H  
ATOM   6906 2HD  ARG A 453      23.089   7.778 -16.986  1.00  0.66           H  
ATOM   6907  HE  ARG A 453      21.113   9.897 -17.444  1.00  0.66           H  
ATOM   6908 1HH1 ARG A 453      21.679   6.680 -16.171  1.00  0.66           H  
ATOM   6909 2HH1 ARG A 453      20.297   6.715 -15.098  1.00  0.66           H  
ATOM   6910 1HH2 ARG A 453      19.335   9.952 -16.003  1.00  0.66           H  
ATOM   6911 2HH2 ARG A 453      18.976   8.558 -15.014  1.00  0.66           H  
ATOM   6912  N   LEU A 454      28.057   9.063 -19.517  1.00  0.63           N  
ATOM   6913  CA  LEU A 454      29.237   8.431 -20.080  1.00  0.63           C  
ATOM   6914  C   LEU A 454      29.513   7.124 -19.367  1.00  0.63           C  
ATOM   6915  O   LEU A 454      29.526   7.046 -18.134  1.00  0.63           O  
ATOM   6916  CB  LEU A 454      30.456   9.350 -20.002  1.00  0.63           C  
ATOM   6917  CG  LEU A 454      30.712  10.313 -21.212  1.00  0.63           C  
ATOM   6918  CD1 LEU A 454      29.540  11.253 -21.417  1.00  0.63           C  
ATOM   6919  CD2 LEU A 454      31.991  11.118 -20.943  1.00  0.63           C  
ATOM   6920  H   LEU A 454      28.108   9.438 -18.569  1.00  0.63           H  
ATOM   6921  HA  LEU A 454      29.048   8.210 -21.127  1.00  0.63           H  
ATOM   6922 1HB  LEU A 454      30.367   9.957 -19.105  1.00  0.63           H  
ATOM   6923 2HB  LEU A 454      31.318   8.730 -19.901  1.00  0.63           H  
ATOM   6924  HG  LEU A 454      30.841   9.719 -22.117  1.00  0.63           H  
ATOM   6925 1HD1 LEU A 454      29.743  11.910 -22.260  1.00  0.63           H  
ATOM   6926 2HD1 LEU A 454      28.646  10.681 -21.624  1.00  0.63           H  
ATOM   6927 3HD1 LEU A 454      29.397  11.849 -20.524  1.00  0.63           H  
ATOM   6928 1HD2 LEU A 454      32.193  11.781 -21.789  1.00  0.63           H  
ATOM   6929 2HD2 LEU A 454      31.866  11.715 -20.040  1.00  0.63           H  
ATOM   6930 3HD2 LEU A 454      32.828  10.439 -20.809  1.00  0.63           H  
ATOM   6931  N   TYR A 455      29.728   6.083 -20.145  1.00  0.63           N  
ATOM   6932  CA  TYR A 455      29.981   4.782 -19.561  1.00  0.63           C  
ATOM   6933  C   TYR A 455      31.340   4.310 -20.043  1.00  0.63           C  
ATOM   6934  O   TYR A 455      31.568   4.189 -21.249  1.00  0.63           O  
ATOM   6935  CB  TYR A 455      28.907   3.836 -20.044  1.00  0.63           C  
ATOM   6936  CG  TYR A 455      27.497   4.346 -19.831  1.00  0.63           C  
ATOM   6937  CD1 TYR A 455      26.986   5.222 -20.766  1.00  0.63           C  
ATOM   6938  CD2 TYR A 455      26.702   3.946 -18.784  1.00  0.63           C  
ATOM   6939  CE1 TYR A 455      25.724   5.689 -20.661  1.00  0.63           C  
ATOM   6940  CE2 TYR A 455      25.408   4.409 -18.706  1.00  0.63           C  
ATOM   6941  CZ  TYR A 455      24.928   5.271 -19.630  1.00  0.63           C  
ATOM   6942  OH  TYR A 455      23.640   5.713 -19.533  1.00  0.63           O  
ATOM   6943  H   TYR A 455      29.683   6.197 -21.158  1.00  0.63           H  
ATOM   6944  HA  TYR A 455      29.998   4.846 -18.473  1.00  0.63           H  
ATOM   6945 1HB  TYR A 455      29.051   3.674 -21.073  1.00  0.63           H  
ATOM   6946 2HB  TYR A 455      29.003   2.889 -19.575  1.00  0.63           H  
ATOM   6947  HD1 TYR A 455      27.599   5.543 -21.589  1.00  0.63           H  
ATOM   6948  HD2 TYR A 455      27.061   3.257 -18.043  1.00  0.63           H  
ATOM   6949  HE1 TYR A 455      25.349   6.379 -21.397  1.00  0.63           H  
ATOM   6950  HE2 TYR A 455      24.759   4.080 -17.906  1.00  0.63           H  
ATOM   6951  HH  TYR A 455      23.509   6.443 -20.140  1.00  0.63           H  
ATOM   6952  N   ILE A 456      32.253   4.082 -19.113  1.00  0.63           N  
ATOM   6953  CA  ILE A 456      33.605   3.665 -19.475  1.00  0.63           C  
ATOM   6954  C   ILE A 456      33.995   2.294 -18.927  1.00  0.63           C  
ATOM   6955  O   ILE A 456      33.865   2.030 -17.729  1.00  0.63           O  
ATOM   6956  CB  ILE A 456      34.623   4.737 -19.083  1.00  0.63           C  
ATOM   6957  CG1 ILE A 456      34.338   6.073 -19.823  1.00  0.63           C  
ATOM   6958  CG2 ILE A 456      35.998   4.267 -19.406  1.00  0.63           C  
ATOM   6959  CD1 ILE A 456      33.508   7.074 -19.080  1.00  0.63           C  
ATOM   6960  H   ILE A 456      32.015   4.206 -18.126  1.00  0.63           H  
ATOM   6961  HA  ILE A 456      33.651   3.588 -20.561  1.00  0.63           H  
ATOM   6962  HB  ILE A 456      34.552   4.932 -18.011  1.00  0.63           H  
ATOM   6963 1HG1 ILE A 456      35.296   6.537 -20.063  1.00  0.63           H  
ATOM   6964 2HG1 ILE A 456      33.833   5.839 -20.748  1.00  0.63           H  
ATOM   6965 1HG2 ILE A 456      36.712   5.025 -19.114  1.00  0.63           H  
ATOM   6966 2HG2 ILE A 456      36.194   3.361 -18.871  1.00  0.63           H  
ATOM   6967 3HG2 ILE A 456      36.070   4.080 -20.477  1.00  0.63           H  
ATOM   6968 1HD1 ILE A 456      33.400   7.956 -19.702  1.00  0.63           H  
ATOM   6969 2HD1 ILE A 456      32.530   6.661 -18.847  1.00  0.63           H  
ATOM   6970 3HD1 ILE A 456      33.995   7.348 -18.168  1.00  0.63           H  
ATOM   6971  N   ASP A 457      34.477   1.418 -19.827  1.00  0.65           N  
ATOM   6972  CA  ASP A 457      34.827   0.040 -19.472  1.00  0.65           C  
ATOM   6973  C   ASP A 457      36.206  -0.411 -19.960  1.00  0.65           C  
ATOM   6974  O   ASP A 457      36.603  -0.114 -21.092  1.00  0.65           O  
ATOM   6975  CB  ASP A 457      33.805  -0.905 -20.103  1.00  0.65           C  
ATOM   6976  CG  ASP A 457      33.819  -2.311 -19.564  1.00  0.65           C  
ATOM   6977  OD1 ASP A 457      33.516  -2.454 -18.431  1.00  0.65           O  
ATOM   6978  OD2 ASP A 457      34.047  -3.253 -20.297  1.00  0.65           O  
ATOM   6979  H   ASP A 457      34.554   1.705 -20.804  1.00  0.65           H  
ATOM   6980  HA  ASP A 457      34.794  -0.048 -18.393  1.00  0.65           H  
ATOM   6981 1HB  ASP A 457      32.805  -0.489 -20.031  1.00  0.65           H  
ATOM   6982 2HB  ASP A 457      34.034  -0.973 -21.145  1.00  0.65           H  
ATOM   6983  N   SER A 458      36.917  -1.191 -19.123  1.00  0.68           N  
ATOM   6984  CA  SER A 458      38.208  -1.760 -19.545  1.00  0.68           C  
ATOM   6985  C   SER A 458      38.549  -3.119 -18.926  1.00  0.68           C  
ATOM   6986  O   SER A 458      38.457  -3.320 -17.716  1.00  0.68           O  
ATOM   6987  CB  SER A 458      39.342  -0.832 -19.201  1.00  0.68           C  
ATOM   6988  OG  SER A 458      40.566  -1.362 -19.617  1.00  0.68           O  
ATOM   6989  H   SER A 458      36.534  -1.374 -18.190  1.00  0.68           H  
ATOM   6990  HA  SER A 458      38.176  -1.890 -20.626  1.00  0.68           H  
ATOM   6991 1HB  SER A 458      39.181   0.124 -19.639  1.00  0.68           H  
ATOM   6992 2HB  SER A 458      39.369  -0.715 -18.128  1.00  0.68           H  
ATOM   6993  HG  SER A 458      40.578  -2.288 -19.325  1.00  0.68           H  
ATOM   6994  N   TYR A 459      38.967  -4.043 -19.787  1.00  0.73           N  
ATOM   6995  CA  TYR A 459      39.381  -5.402 -19.426  1.00  0.73           C  
ATOM   6996  C   TYR A 459      40.838  -5.491 -18.966  1.00  0.73           C  
ATOM   6997  O   TYR A 459      41.710  -4.870 -19.577  1.00  0.73           O  
ATOM   6998  CB  TYR A 459      39.158  -6.343 -20.602  1.00  0.73           C  
ATOM   6999  CG  TYR A 459      39.581  -7.756 -20.332  1.00  0.73           C  
ATOM   7000  CD1 TYR A 459      38.754  -8.579 -19.622  1.00  0.73           C  
ATOM   7001  CD2 TYR A 459      40.805  -8.228 -20.799  1.00  0.73           C  
ATOM   7002  CE1 TYR A 459      39.114  -9.853 -19.372  1.00  0.73           C  
ATOM   7003  CE2 TYR A 459      41.177  -9.528 -20.539  1.00  0.73           C  
ATOM   7004  CZ  TYR A 459      40.329 -10.339 -19.826  1.00  0.73           C  
ATOM   7005  OH  TYR A 459      40.675 -11.634 -19.548  1.00  0.73           O  
ATOM   7006  H   TYR A 459      38.996  -3.793 -20.766  1.00  0.73           H  
ATOM   7007  HA  TYR A 459      38.753  -5.738 -18.608  1.00  0.73           H  
ATOM   7008 1HB  TYR A 459      38.098  -6.350 -20.863  1.00  0.73           H  
ATOM   7009 2HB  TYR A 459      39.709  -5.980 -21.470  1.00  0.73           H  
ATOM   7010  HD1 TYR A 459      37.812  -8.215 -19.260  1.00  0.73           H  
ATOM   7011  HD2 TYR A 459      41.466  -7.570 -21.365  1.00  0.73           H  
ATOM   7012  HE1 TYR A 459      38.439 -10.486 -18.808  1.00  0.73           H  
ATOM   7013  HE2 TYR A 459      42.133  -9.909 -20.894  1.00  0.73           H  
ATOM   7014  HH  TYR A 459      39.956 -12.044 -19.027  1.00  0.73           H  
ATOM   7015  N   GLU A 460      41.093  -6.279 -17.914  1.00  0.81           N  
ATOM   7016  CA  GLU A 460      42.440  -6.508 -17.399  1.00  0.81           C  
ATOM   7017  C   GLU A 460      42.661  -7.958 -16.929  1.00  0.81           C  
ATOM   7018  O   GLU A 460      41.900  -8.510 -16.128  1.00  0.81           O  
ATOM   7019  CB  GLU A 460      42.715  -5.554 -16.237  1.00  0.81           C  
ATOM   7020  CG  GLU A 460      44.069  -5.711 -15.599  1.00  0.81           C  
ATOM   7021  CD  GLU A 460      45.167  -5.335 -16.529  1.00  0.81           C  
ATOM   7022  OE1 GLU A 460      45.213  -4.207 -16.971  1.00  0.81           O  
ATOM   7023  OE2 GLU A 460      45.933  -6.215 -16.857  1.00  0.81           O  
ATOM   7024  H   GLU A 460      40.307  -6.712 -17.441  1.00  0.81           H  
ATOM   7025  HA  GLU A 460      43.148  -6.301 -18.201  1.00  0.81           H  
ATOM   7026 1HB  GLU A 460      42.598  -4.521 -16.569  1.00  0.81           H  
ATOM   7027 2HB  GLU A 460      41.972  -5.749 -15.469  1.00  0.81           H  
ATOM   7028 1HG  GLU A 460      44.119  -5.063 -14.722  1.00  0.81           H  
ATOM   7029 2HG  GLU A 460      44.200  -6.735 -15.259  1.00  0.81           H  
ATOM   7030  N   LYS A 461      43.737  -8.572 -17.426  1.00  0.90           N  
ATOM   7031  CA  LYS A 461      44.079  -9.953 -17.085  1.00  0.90           C  
ATOM   7032  C   LYS A 461      45.271 -10.068 -16.122  1.00  0.90           C  
ATOM   7033  O   LYS A 461      45.600 -11.159 -15.639  1.00  0.90           O  
ATOM   7034  CB  LYS A 461      44.358 -10.742 -18.358  1.00  0.90           C  
ATOM   7035  CG  LYS A 461      45.616 -10.306 -19.104  1.00  0.90           C  
ATOM   7036  CD  LYS A 461      45.804 -11.101 -20.392  1.00  0.90           C  
ATOM   7037  CE  LYS A 461      47.064 -10.666 -21.132  1.00  0.90           C  
ATOM   7038  NZ  LYS A 461      47.250 -11.418 -22.403  1.00  0.90           N  
ATOM   7039  H   LYS A 461      44.332  -8.056 -18.064  1.00  0.90           H  
ATOM   7040  HA  LYS A 461      43.218 -10.405 -16.592  1.00  0.90           H  
ATOM   7041 1HB  LYS A 461      44.464 -11.798 -18.114  1.00  0.90           H  
ATOM   7042 2HB  LYS A 461      43.514 -10.650 -19.035  1.00  0.90           H  
ATOM   7043 1HG  LYS A 461      45.543  -9.245 -19.344  1.00  0.90           H  
ATOM   7044 2HG  LYS A 461      46.487 -10.454 -18.464  1.00  0.90           H  
ATOM   7045 1HD  LYS A 461      45.878 -12.164 -20.156  1.00  0.90           H  
ATOM   7046 2HD  LYS A 461      44.940 -10.950 -21.040  1.00  0.90           H  
ATOM   7047 1HE  LYS A 461      46.993  -9.603 -21.358  1.00  0.90           H  
ATOM   7048 2HE  LYS A 461      47.929 -10.834 -20.492  1.00  0.90           H  
ATOM   7049 1HZ  LYS A 461      48.092 -11.101 -22.862  1.00  0.90           H  
ATOM   7050 2HZ  LYS A 461      47.328 -12.405 -22.202  1.00  0.90           H  
ATOM   7051 3HZ  LYS A 461      46.458 -11.260 -23.008  1.00  0.90           H  
ATOM   7052  N   ASP A 462      45.918  -8.950 -15.812  1.00  0.99           N  
ATOM   7053  CA  ASP A 462      47.087  -8.995 -14.953  1.00  0.99           C  
ATOM   7054  C   ASP A 462      46.643  -9.172 -13.501  1.00  0.99           C  
ATOM   7055  O   ASP A 462      46.430  -8.204 -12.761  1.00  0.99           O  
ATOM   7056  CB  ASP A 462      47.923  -7.720 -15.131  1.00  0.99           C  
ATOM   7057  CG  ASP A 462      49.286  -7.700 -14.393  1.00  0.99           C  
ATOM   7058  OD1 ASP A 462      49.721  -8.712 -13.925  1.00  0.99           O  
ATOM   7059  OD2 ASP A 462      49.875  -6.627 -14.311  1.00  0.99           O  
ATOM   7060  H   ASP A 462      45.646  -8.044 -16.204  1.00  0.99           H  
ATOM   7061  HA  ASP A 462      47.699  -9.853 -15.234  1.00  0.99           H  
ATOM   7062 1HB  ASP A 462      48.099  -7.557 -16.195  1.00  0.99           H  
ATOM   7063 2HB  ASP A 462      47.334  -6.875 -14.781  1.00  0.99           H  
ATOM   7064  N   VAL A 463      46.510 -10.436 -13.112  1.00  1.05           N  
ATOM   7065  CA  VAL A 463      46.019 -10.812 -11.797  1.00  1.05           C  
ATOM   7066  C   VAL A 463      46.808 -10.091 -10.722  1.00  1.05           C  
ATOM   7067  O   VAL A 463      48.033 -10.057 -10.754  1.00  1.05           O  
ATOM   7068  CB  VAL A 463      46.117 -12.342 -11.587  1.00  1.05           C  
ATOM   7069  CG1 VAL A 463      45.784 -12.706 -10.137  1.00  1.05           C  
ATOM   7070  CG2 VAL A 463      45.151 -13.050 -12.545  1.00  1.05           C  
ATOM   7071  H   VAL A 463      46.680 -11.144 -13.823  1.00  1.05           H  
ATOM   7072  HA  VAL A 463      44.976 -10.522 -11.724  1.00  1.05           H  
ATOM   7073  HB  VAL A 463      47.135 -12.669 -11.790  1.00  1.05           H  
ATOM   7074 1HG1 VAL A 463      45.860 -13.789 -10.007  1.00  1.05           H  
ATOM   7075 2HG1 VAL A 463      46.486 -12.217  -9.464  1.00  1.05           H  
ATOM   7076 3HG1 VAL A 463      44.789 -12.389  -9.898  1.00  1.05           H  
ATOM   7077 1HG2 VAL A 463      45.228 -14.129 -12.408  1.00  1.05           H  
ATOM   7078 2HG2 VAL A 463      44.143 -12.740 -12.347  1.00  1.05           H  
ATOM   7079 3HG2 VAL A 463      45.410 -12.796 -13.576  1.00  1.05           H  
ATOM   7080  N   ALA A 464      46.054  -9.528  -9.775  1.00  1.09           N  
ATOM   7081  CA  ALA A 464      46.460  -8.683  -8.641  1.00  1.09           C  
ATOM   7082  C   ALA A 464      46.232  -7.195  -8.942  1.00  1.09           C  
ATOM   7083  O   ALA A 464      46.127  -6.389  -8.015  1.00  1.09           O  
ATOM   7084  CB  ALA A 464      47.928  -8.880  -8.264  1.00  1.09           C  
ATOM   7085  H   ALA A 464      45.064  -9.690  -9.869  1.00  1.09           H  
ATOM   7086  HA  ALA A 464      45.842  -8.962  -7.790  1.00  1.09           H  
ATOM   7087 1HB  ALA A 464      48.153  -8.261  -7.396  1.00  1.09           H  
ATOM   7088 2HB  ALA A 464      48.111  -9.926  -8.018  1.00  1.09           H  
ATOM   7089 3HB  ALA A 464      48.581  -8.574  -9.074  1.00  1.09           H  
ATOM   7090  N   LYS A 465      45.965  -6.846 -10.210  1.00  1.08           N  
ATOM   7091  CA  LYS A 465      45.456  -5.499 -10.499  1.00  1.08           C  
ATOM   7092  C   LYS A 465      43.934  -5.524 -10.436  1.00  1.08           C  
ATOM   7093  O   LYS A 465      43.267  -4.496 -10.457  1.00  1.08           O  
ATOM   7094  CB  LYS A 465      45.929  -4.934 -11.837  1.00  1.08           C  
ATOM   7095  CG  LYS A 465      47.425  -4.639 -11.894  1.00  1.08           C  
ATOM   7096  CD  LYS A 465      47.798  -3.898 -13.181  1.00  1.08           C  
ATOM   7097  CE  LYS A 465      49.242  -3.392 -13.151  1.00  1.08           C  
ATOM   7098  NZ  LYS A 465      50.221  -4.501 -13.161  1.00  1.08           N  
ATOM   7099  H   LYS A 465      46.119  -7.499 -10.984  1.00  1.08           H  
ATOM   7100  HA  LYS A 465      45.819  -4.826  -9.727  1.00  1.08           H  
ATOM   7101 1HB  LYS A 465      45.702  -5.649 -12.634  1.00  1.08           H  
ATOM   7102 2HB  LYS A 465      45.391  -4.016 -12.057  1.00  1.08           H  
ATOM   7103 1HG  LYS A 465      47.715  -4.041 -11.030  1.00  1.08           H  
ATOM   7104 2HG  LYS A 465      47.973  -5.589 -11.868  1.00  1.08           H  
ATOM   7105 1HD  LYS A 465      47.678  -4.569 -14.036  1.00  1.08           H  
ATOM   7106 2HD  LYS A 465      47.137  -3.051 -13.313  1.00  1.08           H  
ATOM   7107 1HE  LYS A 465      49.416  -2.764 -14.022  1.00  1.08           H  
ATOM   7108 2HE  LYS A 465      49.393  -2.797 -12.251  1.00  1.08           H  
ATOM   7109 1HZ  LYS A 465      51.155  -4.151 -13.146  1.00  1.08           H  
ATOM   7110 2HZ  LYS A 465      50.078  -5.103 -12.368  1.00  1.08           H  
ATOM   7111 3HZ  LYS A 465      50.092  -5.075 -14.008  1.00  1.08           H  
ATOM   7112  N   ILE A 466      43.409  -6.722 -10.236  1.00  1.05           N  
ATOM   7113  CA  ILE A 466      41.987  -7.019 -10.168  1.00  1.05           C  
ATOM   7114  C   ILE A 466      41.264  -6.233  -9.089  1.00  1.05           C  
ATOM   7115  O   ILE A 466      40.098  -5.870  -9.261  1.00  1.05           O  
ATOM   7116  CB  ILE A 466      41.771  -8.514  -9.880  1.00  1.05           C  
ATOM   7117  CG1 ILE A 466      42.180  -9.339 -11.095  1.00  1.05           C  
ATOM   7118  CG2 ILE A 466      40.333  -8.763  -9.513  1.00  1.05           C  
ATOM   7119  CD1 ILE A 466      42.230 -10.811 -10.824  1.00  1.05           C  
ATOM   7120  H   ILE A 466      44.056  -7.488 -10.196  1.00  1.05           H  
ATOM   7121  HA  ILE A 466      41.541  -6.778 -11.124  1.00  1.05           H  
ATOM   7122  HB  ILE A 466      42.401  -8.819  -9.049  1.00  1.05           H  
ATOM   7123 1HG1 ILE A 466      41.472  -9.175 -11.893  1.00  1.05           H  
ATOM   7124 2HG1 ILE A 466      43.161  -9.005 -11.434  1.00  1.05           H  
ATOM   7125 1HG2 ILE A 466      40.193  -9.822  -9.298  1.00  1.05           H  
ATOM   7126 2HG2 ILE A 466      40.080  -8.180  -8.627  1.00  1.05           H  
ATOM   7127 3HG2 ILE A 466      39.690  -8.470 -10.328  1.00  1.05           H  
ATOM   7128 1HD1 ILE A 466      42.513 -11.327 -11.731  1.00  1.05           H  
ATOM   7129 2HD1 ILE A 466      42.948 -11.013 -10.041  1.00  1.05           H  
ATOM   7130 3HD1 ILE A 466      41.249 -11.158 -10.508  1.00  1.05           H  
ATOM   7131  N   ASN A 467      41.933  -6.009  -7.969  1.00  1.01           N  
ATOM   7132  CA  ASN A 467      41.337  -5.340  -6.827  1.00  1.01           C  
ATOM   7133  C   ASN A 467      41.635  -3.834  -6.797  1.00  1.01           C  
ATOM   7134  O   ASN A 467      41.434  -3.181  -5.771  1.00  1.01           O  
ATOM   7135  CB  ASN A 467      41.828  -5.998  -5.557  1.00  1.01           C  
ATOM   7136  CG  ASN A 467      41.339  -7.418  -5.447  1.00  1.01           C  
ATOM   7137  OD1 ASN A 467      40.194  -7.736  -5.799  1.00  1.01           O  
ATOM   7138  ND2 ASN A 467      42.205  -8.282  -4.978  1.00  1.01           N  
ATOM   7139  H   ASN A 467      42.894  -6.319  -7.907  1.00  1.01           H  
ATOM   7140  HA  ASN A 467      40.254  -5.454  -6.888  1.00  1.01           H  
ATOM   7141 1HB  ASN A 467      42.920  -5.992  -5.541  1.00  1.01           H  
ATOM   7142 2HB  ASN A 467      41.480  -5.433  -4.692  1.00  1.01           H  
ATOM   7143 1HD2 ASN A 467      41.966  -9.246  -4.891  1.00  1.01           H  
ATOM   7144 2HD2 ASN A 467      43.122  -7.974  -4.713  1.00  1.01           H  
ATOM   7145  N   GLN A 468      42.109  -3.274  -7.912  1.00  0.96           N  
ATOM   7146  CA  GLN A 468      42.410  -1.849  -7.957  1.00  0.96           C  
ATOM   7147  C   GLN A 468      41.161  -1.005  -8.167  1.00  0.96           C  
ATOM   7148  O   GLN A 468      40.137  -1.472  -8.663  1.00  0.96           O  
ATOM   7149  CB  GLN A 468      43.417  -1.540  -9.058  1.00  0.96           C  
ATOM   7150  CG  GLN A 468      44.758  -2.191  -8.862  1.00  0.96           C  
ATOM   7151  CD  GLN A 468      45.510  -1.687  -7.669  1.00  0.96           C  
ATOM   7152  OE1 GLN A 468      45.742  -0.484  -7.515  1.00  0.96           O  
ATOM   7153  NE2 GLN A 468      45.913  -2.612  -6.803  1.00  0.96           N  
ATOM   7154  H   GLN A 468      42.287  -3.835  -8.746  1.00  0.96           H  
ATOM   7155  HA  GLN A 468      42.849  -1.561  -7.003  1.00  0.96           H  
ATOM   7156 1HB  GLN A 468      43.023  -1.903 -10.006  1.00  0.96           H  
ATOM   7157 2HB  GLN A 468      43.555  -0.463  -9.150  1.00  0.96           H  
ATOM   7158 1HG  GLN A 468      44.571  -3.236  -8.680  1.00  0.96           H  
ATOM   7159 2HG  GLN A 468      45.366  -2.064  -9.760  1.00  0.96           H  
ATOM   7160 1HE2 GLN A 468      46.425  -2.346  -5.986  1.00  0.96           H  
ATOM   7161 2HE2 GLN A 468      45.707  -3.584  -6.965  1.00  0.96           H  
ATOM   7162  N   ASP A 469      41.258   0.257  -7.766  1.00  0.92           N  
ATOM   7163  CA  ASP A 469      40.172   1.217  -7.907  1.00  0.92           C  
ATOM   7164  C   ASP A 469      39.978   1.629  -9.379  1.00  0.92           C  
ATOM   7165  O   ASP A 469      40.912   2.179  -9.979  1.00  0.92           O  
ATOM   7166  CB  ASP A 469      40.439   2.447  -7.028  1.00  0.92           C  
ATOM   7167  CG  ASP A 469      39.286   3.492  -6.985  1.00  0.92           C  
ATOM   7168  OD1 ASP A 469      38.426   3.511  -7.862  1.00  0.92           O  
ATOM   7169  OD2 ASP A 469      39.307   4.302  -6.084  1.00  0.92           O  
ATOM   7170  H   ASP A 469      42.125   0.559  -7.343  1.00  0.92           H  
ATOM   7171  HA  ASP A 469      39.294   0.729  -7.510  1.00  0.92           H  
ATOM   7172 1HB  ASP A 469      40.635   2.116  -6.006  1.00  0.92           H  
ATOM   7173 2HB  ASP A 469      41.341   2.954  -7.379  1.00  0.92           H  
ATOM   7174  N   PRO A 470      38.797   1.376  -9.992  1.00  0.88           N  
ATOM   7175  CA  PRO A 470      38.504   1.634 -11.382  1.00  0.88           C  
ATOM   7176  C   PRO A 470      38.619   3.110 -11.744  1.00  0.88           C  
ATOM   7177  O   PRO A 470      38.912   3.436 -12.892  1.00  0.88           O  
ATOM   7178  CB  PRO A 470      37.039   1.169 -11.513  1.00  0.88           C  
ATOM   7179  CG  PRO A 470      36.484   1.209 -10.131  1.00  0.88           C  
ATOM   7180  CD  PRO A 470      37.639   0.850  -9.233  1.00  0.88           C  
ATOM   7181  HA  PRO A 470      39.153   1.021 -12.007  1.00  0.88           H  
ATOM   7182 1HB  PRO A 470      36.498   1.847 -12.193  1.00  0.88           H  
ATOM   7183 2HB  PRO A 470      36.980   0.181 -11.952  1.00  0.88           H  
ATOM   7184 1HG  PRO A 470      36.091   2.220  -9.920  1.00  0.88           H  
ATOM   7185 2HG  PRO A 470      35.637   0.518 -10.041  1.00  0.88           H  
ATOM   7186 1HD  PRO A 470      37.469   1.390  -8.298  1.00  0.88           H  
ATOM   7187 2HD  PRO A 470      37.726  -0.239  -9.091  1.00  0.88           H  
ATOM   7188  N   GLN A 471      38.504   4.036 -10.773  1.00  0.85           N  
ATOM   7189  CA  GLN A 471      38.614   5.448 -11.172  1.00  0.85           C  
ATOM   7190  C   GLN A 471      40.032   5.767 -11.633  1.00  0.85           C  
ATOM   7191  O   GLN A 471      40.268   6.801 -12.258  1.00  0.85           O  
ATOM   7192  CB  GLN A 471      38.242   6.444 -10.070  1.00  0.85           C  
ATOM   7193  CG  GLN A 471      39.265   6.597  -8.962  1.00  0.85           C  
ATOM   7194  CD  GLN A 471      38.815   7.562  -7.863  1.00  0.85           C  
ATOM   7195  OE1 GLN A 471      38.608   8.758  -8.123  1.00  0.85           O  
ATOM   7196  NE2 GLN A 471      38.655   7.059  -6.640  1.00  0.85           N  
ATOM   7197  H   GLN A 471      38.329   3.786  -9.787  1.00  0.85           H  
ATOM   7198  HA  GLN A 471      37.943   5.617 -12.013  1.00  0.85           H  
ATOM   7199 1HB  GLN A 471      38.071   7.425 -10.511  1.00  0.85           H  
ATOM   7200 2HB  GLN A 471      37.309   6.124  -9.605  1.00  0.85           H  
ATOM   7201 1HG  GLN A 471      39.458   5.643  -8.529  1.00  0.85           H  
ATOM   7202 2HG  GLN A 471      40.180   6.994  -9.396  1.00  0.85           H  
ATOM   7203 1HE2 GLN A 471      38.362   7.640  -5.889  1.00  0.85           H  
ATOM   7204 2HE2 GLN A 471      38.829   6.052  -6.464  1.00  0.85           H  
ATOM   7205  N   VAL A 472      40.982   4.901 -11.271  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      42.368   5.065 -11.638  1.00  0.81           C  
ATOM   7207  C   VAL A 472      42.652   4.221 -12.869  1.00  0.81           C  
ATOM   7208  O   VAL A 472      43.178   4.709 -13.868  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      43.289   4.610 -10.493  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      44.737   4.716 -10.932  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      43.002   5.442  -9.254  1.00  0.81           C  
ATOM   7212  H   VAL A 472      40.728   4.063 -10.747  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      42.559   6.113 -11.862  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      43.098   3.561 -10.271  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      45.386   4.375 -10.127  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      44.894   4.092 -11.813  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      44.970   5.752 -11.173  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      43.645   5.114  -8.438  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      43.191   6.493  -9.467  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      41.961   5.308  -8.968  1.00  0.81           H  
ATOM   7221  N   MET A 473      42.239   2.955 -12.823  1.00  0.77           N  
ATOM   7222  CA  MET A 473      42.518   2.016 -13.914  1.00  0.77           C  
ATOM   7223  C   MET A 473      41.903   2.481 -15.251  1.00  0.77           C  
ATOM   7224  O   MET A 473      42.494   2.277 -16.330  1.00  0.77           O  
ATOM   7225  CB  MET A 473      41.980   0.646 -13.517  1.00  0.77           C  
ATOM   7226  CG  MET A 473      42.726  -0.002 -12.351  1.00  0.77           C  
ATOM   7227  SD  MET A 473      44.441  -0.394 -12.715  1.00  0.77           S  
ATOM   7228  CE  MET A 473      44.210  -1.791 -13.825  1.00  0.77           C  
ATOM   7229  H   MET A 473      41.761   2.631 -11.980  1.00  0.77           H  
ATOM   7230  HA  MET A 473      43.597   1.955 -14.042  1.00  0.77           H  
ATOM   7231 1HB  MET A 473      40.942   0.731 -13.249  1.00  0.77           H  
ATOM   7232 2HB  MET A 473      42.034  -0.030 -14.368  1.00  0.77           H  
ATOM   7233 1HG  MET A 473      42.701   0.681 -11.498  1.00  0.77           H  
ATOM   7234 2HG  MET A 473      42.228  -0.902 -12.058  1.00  0.77           H  
ATOM   7235 1HE  MET A 473      45.171  -2.155 -14.173  1.00  0.77           H  
ATOM   7236 2HE  MET A 473      43.701  -2.589 -13.294  1.00  0.77           H  
ATOM   7237 3HE  MET A 473      43.609  -1.488 -14.680  1.00  0.77           H  
ATOM   7238  N   LEU A 474      40.727   3.129 -15.159  1.00  0.73           N  
ATOM   7239  CA  LEU A 474      39.987   3.667 -16.293  1.00  0.73           C  
ATOM   7240  C   LEU A 474      40.289   5.132 -16.562  1.00  0.73           C  
ATOM   7241  O   LEU A 474      39.735   5.702 -17.506  1.00  0.73           O  
ATOM   7242  CB  LEU A 474      38.475   3.623 -16.023  1.00  0.73           C  
ATOM   7243  CG  LEU A 474      37.840   2.295 -15.807  1.00  0.73           C  
ATOM   7244  CD1 LEU A 474      36.377   2.503 -15.474  1.00  0.73           C  
ATOM   7245  CD2 LEU A 474      38.004   1.475 -17.036  1.00  0.73           C  
ATOM   7246  H   LEU A 474      40.291   3.241 -14.246  1.00  0.73           H  
ATOM   7247  HA  LEU A 474      40.233   3.084 -17.179  1.00  0.73           H  
ATOM   7248 1HB  LEU A 474      38.269   4.231 -15.145  1.00  0.73           H  
ATOM   7249 2HB  LEU A 474      37.968   4.083 -16.870  1.00  0.73           H  
ATOM   7250  HG  LEU A 474      38.312   1.794 -14.962  1.00  0.73           H  
ATOM   7251 1HD1 LEU A 474      35.922   1.551 -15.313  1.00  0.73           H  
ATOM   7252 2HD1 LEU A 474      36.292   3.104 -14.568  1.00  0.73           H  
ATOM   7253 3HD1 LEU A 474      35.873   3.009 -16.294  1.00  0.73           H  
ATOM   7254 1HD2 LEU A 474      37.541   0.512 -16.891  1.00  0.73           H  
ATOM   7255 2HD2 LEU A 474      37.545   1.958 -17.875  1.00  0.73           H  
ATOM   7256 3HD2 LEU A 474      39.067   1.358 -17.224  1.00  0.73           H  
ATOM   7257  N   ALA A 475      41.135   5.773 -15.749  1.00  0.70           N  
ATOM   7258  CA  ALA A 475      41.312   7.208 -15.909  1.00  0.70           C  
ATOM   7259  C   ALA A 475      41.697   7.590 -17.338  1.00  0.70           C  
ATOM   7260  O   ALA A 475      41.149   8.570 -17.851  1.00  0.70           O  
ATOM   7261  CB  ALA A 475      42.309   7.760 -14.889  1.00  0.70           C  
ATOM   7262  H   ALA A 475      41.653   5.284 -15.021  1.00  0.70           H  
ATOM   7263  HA  ALA A 475      40.363   7.685 -15.698  1.00  0.70           H  
ATOM   7264 1HB  ALA A 475      42.366   8.839 -14.997  1.00  0.70           H  
ATOM   7265 2HB  ALA A 475      41.956   7.522 -13.895  1.00  0.70           H  
ATOM   7266 3HB  ALA A 475      43.287   7.358 -14.993  1.00  0.70           H  
ATOM   7267  N   PRO A 476      42.645   6.906 -18.021  1.00  0.67           N  
ATOM   7268  CA  PRO A 476      42.995   7.180 -19.395  1.00  0.67           C  
ATOM   7269  C   PRO A 476      41.810   7.152 -20.357  1.00  0.67           C  
ATOM   7270  O   PRO A 476      41.767   7.917 -21.315  1.00  0.67           O  
ATOM   7271  CB  PRO A 476      43.985   6.064 -19.695  1.00  0.67           C  
ATOM   7272  CG  PRO A 476      44.588   5.739 -18.369  1.00  0.67           C  
ATOM   7273  CD  PRO A 476      43.448   5.799 -17.430  1.00  0.67           C  
ATOM   7274  HA  PRO A 476      43.487   8.158 -19.420  1.00  0.67           H  
ATOM   7275 1HB  PRO A 476      43.454   5.211 -20.132  1.00  0.67           H  
ATOM   7276 2HB  PRO A 476      44.732   6.402 -20.433  1.00  0.67           H  
ATOM   7277 1HG  PRO A 476      45.092   4.794 -18.374  1.00  0.67           H  
ATOM   7278 2HG  PRO A 476      45.336   6.478 -18.130  1.00  0.67           H  
ATOM   7279 1HD  PRO A 476      42.917   4.841 -17.496  1.00  0.67           H  
ATOM   7280 2HD  PRO A 476      43.823   5.983 -16.449  1.00  0.67           H  
ATOM   7281  N   LEU A 477      40.827   6.287 -20.106  1.00  0.66           N  
ATOM   7282  CA  LEU A 477      39.684   6.179 -21.004  1.00  0.66           C  
ATOM   7283  C   LEU A 477      38.687   7.258 -20.740  1.00  0.66           C  
ATOM   7284  O   LEU A 477      38.036   7.757 -21.654  1.00  0.66           O  
ATOM   7285  CB  LEU A 477      39.057   4.807 -20.905  1.00  0.66           C  
ATOM   7286  CG  LEU A 477      39.845   3.721 -21.489  1.00  0.66           C  
ATOM   7287  CD1 LEU A 477      39.241   2.436 -21.102  1.00  0.66           C  
ATOM   7288  CD2 LEU A 477      39.811   3.887 -23.034  1.00  0.66           C  
ATOM   7289  H   LEU A 477      40.831   5.714 -19.268  1.00  0.66           H  
ATOM   7290  HA  LEU A 477      40.046   6.294 -22.022  1.00  0.66           H  
ATOM   7291 1HB  LEU A 477      38.910   4.572 -19.851  1.00  0.66           H  
ATOM   7292 2HB  LEU A 477      38.096   4.828 -21.406  1.00  0.66           H  
ATOM   7293  HG  LEU A 477      40.865   3.755 -21.122  1.00  0.66           H  
ATOM   7294 1HD1 LEU A 477      39.824   1.627 -21.536  1.00  0.66           H  
ATOM   7295 2HD1 LEU A 477      39.256   2.361 -20.016  1.00  0.66           H  
ATOM   7296 3HD1 LEU A 477      38.209   2.383 -21.457  1.00  0.66           H  
ATOM   7297 1HD2 LEU A 477      40.356   3.089 -23.510  1.00  0.66           H  
ATOM   7298 2HD2 LEU A 477      38.777   3.851 -23.376  1.00  0.66           H  
ATOM   7299 3HD2 LEU A 477      40.251   4.841 -23.313  1.00  0.66           H  
ATOM   7300  N   ILE A 478      38.596   7.652 -19.490  1.00  0.65           N  
ATOM   7301  CA  ILE A 478      37.706   8.713 -19.098  1.00  0.65           C  
ATOM   7302  C   ILE A 478      38.234   9.984 -19.744  1.00  0.65           C  
ATOM   7303  O   ILE A 478      37.482  10.751 -20.343  1.00  0.65           O  
ATOM   7304  CB  ILE A 478      37.661   8.811 -17.584  1.00  0.65           C  
ATOM   7305  CG1 ILE A 478      37.034   7.530 -17.060  1.00  0.65           C  
ATOM   7306  CG2 ILE A 478      36.827  10.023 -17.168  1.00  0.65           C  
ATOM   7307  CD1 ILE A 478      37.214   7.312 -15.626  1.00  0.65           C  
ATOM   7308  H   ILE A 478      39.157   7.177 -18.778  1.00  0.65           H  
ATOM   7309  HA  ILE A 478      36.704   8.506 -19.477  1.00  0.65           H  
ATOM   7310  HB  ILE A 478      38.669   8.890 -17.185  1.00  0.65           H  
ATOM   7311 1HG1 ILE A 478      35.985   7.573 -17.254  1.00  0.65           H  
ATOM   7312 2HG1 ILE A 478      37.448   6.686 -17.594  1.00  0.65           H  
ATOM   7313 1HG2 ILE A 478      36.784  10.077 -16.081  1.00  0.65           H  
ATOM   7314 2HG2 ILE A 478      37.287  10.931 -17.560  1.00  0.65           H  
ATOM   7315 3HG2 ILE A 478      35.817   9.924 -17.568  1.00  0.65           H  
ATOM   7316 1HD1 ILE A 478      36.719   6.387 -15.342  1.00  0.65           H  
ATOM   7317 2HD1 ILE A 478      38.255   7.237 -15.388  1.00  0.65           H  
ATOM   7318 3HD1 ILE A 478      36.789   8.150 -15.094  1.00  0.65           H  
ATOM   7319  N   SER A 479      39.555  10.181 -19.653  1.00  0.65           N  
ATOM   7320  CA  SER A 479      40.183  11.342 -20.257  1.00  0.65           C  
ATOM   7321  C   SER A 479      39.962  11.326 -21.772  1.00  0.65           C  
ATOM   7322  O   SER A 479      39.596  12.350 -22.352  1.00  0.65           O  
ATOM   7323  CB  SER A 479      41.659  11.339 -19.941  1.00  0.65           C  
ATOM   7324  OG  SER A 479      41.871  11.475 -18.562  1.00  0.65           O  
ATOM   7325  H   SER A 479      40.129   9.517 -19.131  1.00  0.65           H  
ATOM   7326  HA  SER A 479      39.727  12.242 -19.844  1.00  0.65           H  
ATOM   7327 1HB  SER A 479      42.099  10.404 -20.286  1.00  0.65           H  
ATOM   7328 2HB  SER A 479      42.148  12.150 -20.474  1.00  0.65           H  
ATOM   7329  HG  SER A 479      41.558  10.636 -18.169  1.00  0.65           H  
ATOM   7330  N   ILE A 480      40.105  10.154 -22.406  1.00  0.65           N  
ATOM   7331  CA  ILE A 480      39.842  10.037 -23.835  1.00  0.65           C  
ATOM   7332  C   ILE A 480      38.389  10.356 -24.146  1.00  0.65           C  
ATOM   7333  O   ILE A 480      38.114  11.076 -25.101  1.00  0.65           O  
ATOM   7334  CB  ILE A 480      40.254   8.660 -24.394  1.00  0.65           C  
ATOM   7335  CG1 ILE A 480      41.787   8.553 -24.374  1.00  0.65           C  
ATOM   7336  CG2 ILE A 480      39.703   8.461 -25.815  1.00  0.65           C  
ATOM   7337  CD1 ILE A 480      42.317   7.160 -24.612  1.00  0.65           C  
ATOM   7338  H   ILE A 480      40.438   9.332 -21.900  1.00  0.65           H  
ATOM   7339  HA  ILE A 480      40.459  10.773 -24.348  1.00  0.65           H  
ATOM   7340  HB  ILE A 480      39.862   7.881 -23.749  1.00  0.65           H  
ATOM   7341 1HG1 ILE A 480      42.176   9.209 -25.140  1.00  0.65           H  
ATOM   7342 2HG1 ILE A 480      42.154   8.911 -23.425  1.00  0.65           H  
ATOM   7343 1HG2 ILE A 480      40.007   7.487 -26.184  1.00  0.65           H  
ATOM   7344 2HG2 ILE A 480      38.614   8.522 -25.798  1.00  0.65           H  
ATOM   7345 3HG2 ILE A 480      40.099   9.234 -26.469  1.00  0.65           H  
ATOM   7346 1HD1 ILE A 480      43.406   7.194 -24.590  1.00  0.65           H  
ATOM   7347 2HD1 ILE A 480      41.955   6.503 -23.825  1.00  0.65           H  
ATOM   7348 3HD1 ILE A 480      41.981   6.788 -25.574  1.00  0.65           H  
ATOM   7349  N   ALA A 481      37.451   9.859 -23.340  1.00  0.66           N  
ATOM   7350  CA  ALA A 481      36.042  10.132 -23.571  1.00  0.66           C  
ATOM   7351  C   ALA A 481      35.778  11.624 -23.585  1.00  0.66           C  
ATOM   7352  O   ALA A 481      35.025  12.139 -24.423  1.00  0.66           O  
ATOM   7353  CB  ALA A 481      35.200   9.520 -22.461  1.00  0.66           C  
ATOM   7354  H   ALA A 481      37.717   9.260 -22.567  1.00  0.66           H  
ATOM   7355  HA  ALA A 481      35.769   9.709 -24.535  1.00  0.66           H  
ATOM   7356 1HB  ALA A 481      34.153   9.722 -22.658  1.00  0.66           H  
ATOM   7357 2HB  ALA A 481      35.353   8.460 -22.389  1.00  0.66           H  
ATOM   7358 3HB  ALA A 481      35.477   9.965 -21.514  1.00  0.66           H  
ATOM   7359  N   LEU A 482      36.433  12.340 -22.675  1.00  0.68           N  
ATOM   7360  CA  LEU A 482      36.254  13.772 -22.595  1.00  0.68           C  
ATOM   7361  C   LEU A 482      36.887  14.469 -23.804  1.00  0.68           C  
ATOM   7362  O   LEU A 482      36.283  15.392 -24.365  1.00  0.68           O  
ATOM   7363  CB  LEU A 482      36.835  14.271 -21.268  1.00  0.68           C  
ATOM   7364  CG  LEU A 482      36.059  13.778 -20.023  1.00  0.68           C  
ATOM   7365  CD1 LEU A 482      36.808  14.174 -18.765  1.00  0.68           C  
ATOM   7366  CD2 LEU A 482      34.653  14.350 -20.045  1.00  0.68           C  
ATOM   7367  H   LEU A 482      37.033  11.865 -21.997  1.00  0.68           H  
ATOM   7368  HA  LEU A 482      35.187  13.983 -22.597  1.00  0.68           H  
ATOM   7369 1HB  LEU A 482      37.863  13.919 -21.183  1.00  0.68           H  
ATOM   7370 2HB  LEU A 482      36.838  15.361 -21.266  1.00  0.68           H  
ATOM   7371  HG  LEU A 482      35.995  12.694 -20.046  1.00  0.68           H  
ATOM   7372 1HD1 LEU A 482      36.269  13.811 -17.890  1.00  0.68           H  
ATOM   7373 2HD1 LEU A 482      37.805  13.730 -18.788  1.00  0.68           H  
ATOM   7374 3HD1 LEU A 482      36.893  15.254 -18.715  1.00  0.68           H  
ATOM   7375 1HD2 LEU A 482      34.112  13.989 -19.187  1.00  0.68           H  
ATOM   7376 2HD2 LEU A 482      34.696  15.431 -20.014  1.00  0.68           H  
ATOM   7377 3HD2 LEU A 482      34.144  14.025 -20.954  1.00  0.68           H  
ATOM   7378  N   LYS A 483      38.067  13.991 -24.255  1.00  0.69           N  
ATOM   7379  CA  LYS A 483      38.753  14.588 -25.412  1.00  0.69           C  
ATOM   7380  C   LYS A 483      37.956  14.376 -26.700  1.00  0.69           C  
ATOM   7381  O   LYS A 483      37.837  15.282 -27.525  1.00  0.69           O  
ATOM   7382  CB  LYS A 483      40.150  13.969 -25.627  1.00  0.69           C  
ATOM   7383  CG  LYS A 483      41.231  14.302 -24.583  1.00  0.69           C  
ATOM   7384  CD  LYS A 483      42.575  13.605 -24.938  1.00  0.69           C  
ATOM   7385  CE  LYS A 483      43.650  13.859 -23.876  1.00  0.69           C  
ATOM   7386  NZ  LYS A 483      44.998  13.279 -24.259  1.00  0.69           N  
ATOM   7387  H   LYS A 483      38.520  13.227 -23.749  1.00  0.69           H  
ATOM   7388  HA  LYS A 483      38.853  15.659 -25.244  1.00  0.69           H  
ATOM   7389 1HB  LYS A 483      40.050  12.883 -25.647  1.00  0.69           H  
ATOM   7390 2HB  LYS A 483      40.527  14.271 -26.601  1.00  0.69           H  
ATOM   7391 1HG  LYS A 483      41.387  15.381 -24.556  1.00  0.69           H  
ATOM   7392 2HG  LYS A 483      40.908  13.982 -23.602  1.00  0.69           H  
ATOM   7393 1HD  LYS A 483      42.412  12.527 -25.017  1.00  0.69           H  
ATOM   7394 2HD  LYS A 483      42.935  13.970 -25.898  1.00  0.69           H  
ATOM   7395 1HE  LYS A 483      43.757  14.931 -23.730  1.00  0.69           H  
ATOM   7396 2HE  LYS A 483      43.328  13.403 -22.937  1.00  0.69           H  
ATOM   7397 1HZ  LYS A 483      45.661  13.477 -23.531  1.00  0.69           H  
ATOM   7398 2HZ  LYS A 483      44.980  12.249 -24.404  1.00  0.69           H  
ATOM   7399 3HZ  LYS A 483      45.310  13.706 -25.114  1.00  0.69           H  
ATOM   7400  N   VAL A 484      37.397  13.174 -26.845  1.00  0.70           N  
ATOM   7401  CA  VAL A 484      36.592  12.777 -27.994  1.00  0.70           C  
ATOM   7402  C   VAL A 484      35.293  13.554 -28.094  1.00  0.70           C  
ATOM   7403  O   VAL A 484      34.912  14.005 -29.175  1.00  0.70           O  
ATOM   7404  CB  VAL A 484      36.298  11.263 -27.930  1.00  0.70           C  
ATOM   7405  CG1 VAL A 484      35.282  10.887 -28.944  1.00  0.70           C  
ATOM   7406  CG2 VAL A 484      37.560  10.495 -28.218  1.00  0.70           C  
ATOM   7407  H   VAL A 484      37.555  12.483 -26.115  1.00  0.70           H  
ATOM   7408  HA  VAL A 484      37.176  12.970 -28.893  1.00  0.70           H  
ATOM   7409  HB  VAL A 484      35.918  11.012 -26.937  1.00  0.70           H  
ATOM   7410 1HG1 VAL A 484      35.083   9.824 -28.878  1.00  0.70           H  
ATOM   7411 2HG1 VAL A 484      34.391  11.427 -28.743  1.00  0.70           H  
ATOM   7412 3HG1 VAL A 484      35.637  11.141 -29.924  1.00  0.70           H  
ATOM   7413 1HG2 VAL A 484      37.363   9.427 -28.171  1.00  0.70           H  
ATOM   7414 2HG2 VAL A 484      37.897  10.761 -29.203  1.00  0.70           H  
ATOM   7415 3HG2 VAL A 484      38.324  10.752 -27.497  1.00  0.70           H  
ATOM   7416  N   SER A 485      34.609  13.701 -26.967  1.00  0.71           N  
ATOM   7417  CA  SER A 485      33.353  14.424 -26.924  1.00  0.71           C  
ATOM   7418  C   SER A 485      33.478  15.931 -26.714  1.00  0.71           C  
ATOM   7419  O   SER A 485      32.531  16.670 -26.974  1.00  0.71           O  
ATOM   7420  CB  SER A 485      32.502  13.819 -25.826  1.00  0.71           C  
ATOM   7421  OG  SER A 485      33.090  13.988 -24.577  1.00  0.71           O  
ATOM   7422  H   SER A 485      34.954  13.278 -26.104  1.00  0.71           H  
ATOM   7423  HA  SER A 485      32.853  14.285 -27.878  1.00  0.71           H  
ATOM   7424 1HB  SER A 485      31.527  14.280 -25.837  1.00  0.71           H  
ATOM   7425 2HB  SER A 485      32.368  12.781 -26.013  1.00  0.71           H  
ATOM   7426  HG  SER A 485      33.885  13.408 -24.582  1.00  0.71           H  
ATOM   7427  N   GLN A 486      34.630  16.404 -26.229  1.00  0.72           N  
ATOM   7428  CA  GLN A 486      34.819  17.814 -25.885  1.00  0.72           C  
ATOM   7429  C   GLN A 486      33.721  18.217 -24.900  1.00  0.72           C  
ATOM   7430  O   GLN A 486      33.241  19.352 -24.882  1.00  0.72           O  
ATOM   7431  CB  GLN A 486      34.803  18.693 -27.155  1.00  0.72           C  
ATOM   7432  CG  GLN A 486      35.923  18.350 -28.142  1.00  0.72           C  
ATOM   7433  CD  GLN A 486      35.976  19.260 -29.385  1.00  0.72           C  
ATOM   7434  OE1 GLN A 486      35.602  18.851 -30.494  1.00  0.72           O  
ATOM   7435  NE2 GLN A 486      36.443  20.500 -29.214  1.00  0.72           N  
ATOM   7436  H   GLN A 486      35.394  15.767 -26.027  1.00  0.72           H  
ATOM   7437  HA  GLN A 486      35.785  17.929 -25.392  1.00  0.72           H  
ATOM   7438 1HB  GLN A 486      33.849  18.617 -27.670  1.00  0.72           H  
ATOM   7439 2HB  GLN A 486      34.935  19.738 -26.870  1.00  0.72           H  
ATOM   7440 1HG  GLN A 486      36.875  18.440 -27.618  1.00  0.72           H  
ATOM   7441 2HG  GLN A 486      35.788  17.318 -28.478  1.00  0.72           H  
ATOM   7442 1HE2 GLN A 486      36.506  21.121 -29.988  1.00  0.72           H  
ATOM   7443 2HE2 GLN A 486      36.729  20.842 -28.286  1.00  0.72           H  
ATOM   7444  N   LEU A 487      33.385  17.280 -24.015  1.00  0.73           N  
ATOM   7445  CA  LEU A 487      32.306  17.468 -23.050  1.00  0.73           C  
ATOM   7446  C   LEU A 487      32.534  18.707 -22.209  1.00  0.73           C  
ATOM   7447  O   LEU A 487      31.646  19.549 -22.038  1.00  0.73           O  
ATOM   7448  CB  LEU A 487      32.131  16.226 -22.170  1.00  0.73           C  
ATOM   7449  CG  LEU A 487      30.931  16.256 -21.264  1.00  0.73           C  
ATOM   7450  CD1 LEU A 487      30.461  14.848 -21.012  1.00  0.73           C  
ATOM   7451  CD2 LEU A 487      31.291  16.943 -19.972  1.00  0.73           C  
ATOM   7452  H   LEU A 487      33.908  16.402 -24.060  1.00  0.73           H  
ATOM   7453  HA  LEU A 487      31.379  17.603 -23.606  1.00  0.73           H  
ATOM   7454 1HB  LEU A 487      32.044  15.353 -22.803  1.00  0.73           H  
ATOM   7455 2HB  LEU A 487      33.005  16.122 -21.552  1.00  0.73           H  
ATOM   7456  HG  LEU A 487      30.137  16.789 -21.749  1.00  0.73           H  
ATOM   7457 1HD1 LEU A 487      29.583  14.873 -20.377  1.00  0.73           H  
ATOM   7458 2HD1 LEU A 487      30.206  14.379 -21.960  1.00  0.73           H  
ATOM   7459 3HD1 LEU A 487      31.251  14.278 -20.528  1.00  0.73           H  
ATOM   7460 1HD2 LEU A 487      30.419  16.973 -19.335  1.00  0.73           H  
ATOM   7461 2HD2 LEU A 487      32.093  16.402 -19.474  1.00  0.73           H  
ATOM   7462 3HD2 LEU A 487      31.621  17.957 -20.162  1.00  0.73           H  
ATOM   7463  N   GLN A 488      33.759  18.844 -21.729  1.00  0.74           N  
ATOM   7464  CA  GLN A 488      34.180  19.920 -20.851  1.00  0.74           C  
ATOM   7465  C   GLN A 488      34.025  21.305 -21.505  1.00  0.74           C  
ATOM   7466  O   GLN A 488      33.989  22.323 -20.810  1.00  0.74           O  
ATOM   7467  CB  GLN A 488      35.649  19.692 -20.477  1.00  0.74           C  
ATOM   7468  CG  GLN A 488      35.905  18.433 -19.618  1.00  0.74           C  
ATOM   7469  CD  GLN A 488      37.391  18.233 -19.293  1.00  0.74           C  
ATOM   7470  OE1 GLN A 488      38.223  18.314 -20.202  1.00  0.74           O  
ATOM   7471  NE2 GLN A 488      37.742  17.990 -18.020  1.00  0.74           N  
ATOM   7472  H   GLN A 488      34.431  18.128 -21.956  1.00  0.74           H  
ATOM   7473  HA  GLN A 488      33.563  19.897 -19.956  1.00  0.74           H  
ATOM   7474 1HB  GLN A 488      36.243  19.611 -21.388  1.00  0.74           H  
ATOM   7475 2HB  GLN A 488      36.015  20.556 -19.924  1.00  0.74           H  
ATOM   7476 1HG  GLN A 488      35.332  18.457 -18.710  1.00  0.74           H  
ATOM   7477 2HG  GLN A 488      35.591  17.581 -20.210  1.00  0.74           H  
ATOM   7478 1HE2 GLN A 488      38.705  17.861 -17.786  1.00  0.74           H  
ATOM   7479 2HE2 GLN A 488      37.042  17.936 -17.271  1.00  0.74           H  
ATOM   7480  N   GLU A 489      34.001  21.350 -22.844  1.00  0.75           N  
ATOM   7481  CA  GLU A 489      33.899  22.600 -23.583  1.00  0.75           C  
ATOM   7482  C   GLU A 489      32.464  22.853 -24.071  1.00  0.75           C  
ATOM   7483  O   GLU A 489      32.024  24.000 -24.171  1.00  0.75           O  
ATOM   7484  CB  GLU A 489      34.839  22.536 -24.786  1.00  0.75           C  
ATOM   7485  CG  GLU A 489      36.321  22.369 -24.434  1.00  0.75           C  
ATOM   7486  CD  GLU A 489      37.189  22.134 -25.658  1.00  0.75           C  
ATOM   7487  OE1 GLU A 489      36.632  21.947 -26.719  1.00  0.75           O  
ATOM   7488  OE2 GLU A 489      38.390  22.140 -25.533  1.00  0.75           O  
ATOM   7489  H   GLU A 489      34.001  20.490 -23.381  1.00  0.75           H  
ATOM   7490  HA  GLU A 489      34.193  23.421 -22.929  1.00  0.75           H  
ATOM   7491 1HB  GLU A 489      34.550  21.697 -25.419  1.00  0.75           H  
ATOM   7492 2HB  GLU A 489      34.733  23.442 -25.380  1.00  0.75           H  
ATOM   7493 1HG  GLU A 489      36.667  23.263 -23.917  1.00  0.75           H  
ATOM   7494 2HG  GLU A 489      36.424  21.523 -23.753  1.00  0.75           H  
ATOM   7495  N   ARG A 490      31.730  21.769 -24.353  1.00  0.77           N  
ATOM   7496  CA  ARG A 490      30.375  21.848 -24.906  1.00  0.77           C  
ATOM   7497  C   ARG A 490      29.284  21.976 -23.844  1.00  0.77           C  
ATOM   7498  O   ARG A 490      28.279  22.659 -24.053  1.00  0.77           O  
ATOM   7499  CB  ARG A 490      30.073  20.606 -25.730  1.00  0.77           C  
ATOM   7500  CG  ARG A 490      30.922  20.401 -26.983  1.00  0.77           C  
ATOM   7501  CD  ARG A 490      30.592  21.371 -28.058  1.00  0.77           C  
ATOM   7502  NE  ARG A 490      31.316  21.077 -29.296  1.00  0.77           N  
ATOM   7503  CZ  ARG A 490      32.500  21.598 -29.666  1.00  0.77           C  
ATOM   7504  NH1 ARG A 490      33.137  22.470 -28.913  1.00  0.77           N  
ATOM   7505  NH2 ARG A 490      32.989  21.203 -30.816  1.00  0.77           N  
ATOM   7506  H   ARG A 490      32.161  20.851 -24.254  1.00  0.77           H  
ATOM   7507  HA  ARG A 490      30.327  22.720 -25.557  1.00  0.77           H  
ATOM   7508 1HB  ARG A 490      30.222  19.723 -25.104  1.00  0.77           H  
ATOM   7509 2HB  ARG A 490      29.025  20.614 -26.033  1.00  0.77           H  
ATOM   7510 1HG  ARG A 490      31.973  20.536 -26.728  1.00  0.77           H  
ATOM   7511 2HG  ARG A 490      30.774  19.386 -27.364  1.00  0.77           H  
ATOM   7512 1HD  ARG A 490      29.521  21.325 -28.271  1.00  0.77           H  
ATOM   7513 2HD  ARG A 490      30.858  22.376 -27.735  1.00  0.77           H  
ATOM   7514  HE  ARG A 490      30.898  20.403 -29.963  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 490      32.734  22.761 -28.034  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 490      34.022  22.851 -29.215  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 490      32.427  20.522 -31.356  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 490      33.870  21.551 -31.156  1.00  0.77           H  
ATOM   7519  N   THR A 491      29.477  21.309 -22.706  1.00  0.78           N  
ATOM   7520  CA  THR A 491      28.480  21.291 -21.642  1.00  0.78           C  
ATOM   7521  C   THR A 491      28.884  22.227 -20.510  1.00  0.78           C  
ATOM   7522  O   THR A 491      28.081  22.572 -19.635  1.00  0.78           O  
ATOM   7523  CB  THR A 491      28.400  19.895 -21.046  1.00  0.78           C  
ATOM   7524  OG1 THR A 491      29.640  19.604 -20.402  1.00  0.78           O  
ATOM   7525  CG2 THR A 491      28.198  18.886 -22.164  1.00  0.78           C  
ATOM   7526  H   THR A 491      30.321  20.752 -22.586  1.00  0.78           H  
ATOM   7527  HA  THR A 491      27.515  21.601 -22.041  1.00  0.78           H  
ATOM   7528  HB  THR A 491      27.590  19.835 -20.330  1.00  0.78           H  
ATOM   7529  HG1 THR A 491      30.322  19.460 -21.086  1.00  0.78           H  
ATOM   7530 1HG2 THR A 491      28.172  17.905 -21.737  1.00  0.78           H  
ATOM   7531 2HG2 THR A 491      27.266  19.088 -22.687  1.00  0.78           H  
ATOM   7532 3HG2 THR A 491      29.028  18.950 -22.868  1.00  0.78           H  
ATOM   7533  N   GLY A 492      30.169  22.568 -20.492  1.00  0.79           N  
ATOM   7534  CA  GLY A 492      30.767  23.393 -19.452  1.00  0.79           C  
ATOM   7535  C   GLY A 492      31.124  22.598 -18.193  1.00  0.79           C  
ATOM   7536  O   GLY A 492      31.606  23.164 -17.210  1.00  0.79           O  
ATOM   7537  H   GLY A 492      30.758  22.245 -21.247  1.00  0.79           H  
ATOM   7538 1HA  GLY A 492      31.671  23.857 -19.851  1.00  0.79           H  
ATOM   7539 2HA  GLY A 492      30.084  24.200 -19.193  1.00  0.79           H  
ATOM   7540  N   ARG A 493      30.888  21.287 -18.205  1.00  0.80           N  
ATOM   7541  CA  ARG A 493      31.169  20.478 -17.033  1.00  0.80           C  
ATOM   7542  C   ARG A 493      32.566  19.904 -17.041  1.00  0.80           C  
ATOM   7543  O   ARG A 493      32.874  18.973 -17.784  1.00  0.80           O  
ATOM   7544  CB  ARG A 493      30.202  19.328 -16.911  1.00  0.80           C  
ATOM   7545  CG  ARG A 493      28.901  19.615 -16.183  1.00  0.80           C  
ATOM   7546  CD  ARG A 493      28.004  20.511 -16.937  1.00  0.80           C  
ATOM   7547  NE  ARG A 493      26.703  20.565 -16.318  1.00  0.80           N  
ATOM   7548  CZ  ARG A 493      25.721  21.414 -16.642  1.00  0.80           C  
ATOM   7549  NH1 ARG A 493      25.875  22.323 -17.594  1.00  0.80           N  
ATOM   7550  NH2 ARG A 493      24.574  21.314 -16.007  1.00  0.80           N  
ATOM   7551  H   ARG A 493      30.485  20.842 -19.028  1.00  0.80           H  
ATOM   7552  HA  ARG A 493      31.061  21.107 -16.150  1.00  0.80           H  
ATOM   7553 1HB  ARG A 493      29.953  18.954 -17.899  1.00  0.80           H  
ATOM   7554 2HB  ARG A 493      30.705  18.527 -16.373  1.00  0.80           H  
ATOM   7555 1HG  ARG A 493      28.364  18.684 -16.000  1.00  0.80           H  
ATOM   7556 2HG  ARG A 493      29.128  20.088 -15.228  1.00  0.80           H  
ATOM   7557 1HD  ARG A 493      28.415  21.520 -16.965  1.00  0.80           H  
ATOM   7558 2HD  ARG A 493      27.885  20.141 -17.951  1.00  0.80           H  
ATOM   7559  HE  ARG A 493      26.500  19.891 -15.590  1.00  0.80           H  
ATOM   7560 1HH1 ARG A 493      26.754  22.398 -18.135  1.00  0.80           H  
ATOM   7561 2HH1 ARG A 493      25.112  22.943 -17.809  1.00  0.80           H  
ATOM   7562 1HH2 ARG A 493      24.419  20.568 -15.319  1.00  0.80           H  
ATOM   7563 2HH2 ARG A 493      23.777  21.900 -16.257  1.00  0.80           H  
ATOM   7564  N   THR A 494      33.407  20.416 -16.153  1.00  0.82           N  
ATOM   7565  CA  THR A 494      34.796  19.986 -16.113  1.00  0.82           C  
ATOM   7566  C   THR A 494      34.923  18.624 -15.437  1.00  0.82           C  
ATOM   7567  O   THR A 494      35.934  17.929 -15.580  1.00  0.82           O  
ATOM   7568  CB  THR A 494      35.655  21.017 -15.381  1.00  0.82           C  
ATOM   7569  OG1 THR A 494      35.198  21.145 -14.029  1.00  0.82           O  
ATOM   7570  CG2 THR A 494      35.537  22.358 -16.088  1.00  0.82           C  
ATOM   7571  H   THR A 494      33.091  21.166 -15.550  1.00  0.82           H  
ATOM   7572  HA  THR A 494      35.163  19.917 -17.128  1.00  0.82           H  
ATOM   7573  HB  THR A 494      36.695  20.692 -15.378  1.00  0.82           H  
ATOM   7574  HG1 THR A 494      35.223  20.280 -13.604  1.00  0.82           H  
ATOM   7575 1HG2 THR A 494      36.144  23.101 -15.570  1.00  0.82           H  
ATOM   7576 2HG2 THR A 494      35.883  22.257 -17.117  1.00  0.82           H  
ATOM   7577 3HG2 THR A 494      34.492  22.680 -16.089  1.00  0.82           H  
ATOM   7578  N   ALA A 495      33.859  18.231 -14.742  1.00  0.86           N  
ATOM   7579  CA  ALA A 495      33.803  16.975 -14.024  1.00  0.86           C  
ATOM   7580  C   ALA A 495      32.344  16.489 -13.941  1.00  0.86           C  
ATOM   7581  O   ALA A 495      31.429  17.311 -14.011  1.00  0.86           O  
ATOM   7582  CB  ALA A 495      34.383  17.146 -12.623  1.00  0.86           C  
ATOM   7583  H   ALA A 495      33.068  18.856 -14.705  1.00  0.86           H  
ATOM   7584  HA  ALA A 495      34.409  16.269 -14.570  1.00  0.86           H  
ATOM   7585 1HB  ALA A 495      34.362  16.206 -12.082  1.00  0.86           H  
ATOM   7586 2HB  ALA A 495      35.413  17.493 -12.696  1.00  0.86           H  
ATOM   7587 3HB  ALA A 495      33.790  17.878 -12.079  1.00  0.86           H  
ATOM   7588  N   PRO A 496      32.108  15.173 -13.791  1.00  0.92           N  
ATOM   7589  CA  PRO A 496      30.822  14.533 -13.561  1.00  0.92           C  
ATOM   7590  C   PRO A 496      30.150  15.053 -12.327  1.00  0.92           C  
ATOM   7591  O   PRO A 496      30.811  15.453 -11.364  1.00  0.92           O  
ATOM   7592  CB  PRO A 496      31.196  13.085 -13.365  1.00  0.92           C  
ATOM   7593  CG  PRO A 496      32.513  12.927 -14.088  1.00  0.92           C  
ATOM   7594  CD  PRO A 496      33.215  14.209 -13.941  1.00  0.92           C  
ATOM   7595  HA  PRO A 496      30.164  14.652 -14.428  1.00  0.92           H  
ATOM   7596 1HB  PRO A 496      31.270  12.883 -12.304  1.00  0.92           H  
ATOM   7597 2HB  PRO A 496      30.389  12.441 -13.750  1.00  0.92           H  
ATOM   7598 1HG  PRO A 496      33.112  12.151 -13.627  1.00  0.92           H  
ATOM   7599 2HG  PRO A 496      32.351  12.631 -15.128  1.00  0.92           H  
ATOM   7600 1HD  PRO A 496      33.872  14.190 -13.064  1.00  0.92           H  
ATOM   7601 2HD  PRO A 496      33.754  14.341 -14.884  1.00  0.92           H  
ATOM   7602  N   THR A 497      28.829  15.028 -12.351  1.00  1.02           N  
ATOM   7603  CA  THR A 497      28.044  15.473 -11.226  1.00  1.02           C  
ATOM   7604  C   THR A 497      27.675  14.279 -10.342  1.00  1.02           C  
ATOM   7605  O   THR A 497      27.546  14.411  -9.122  1.00  1.02           O  
ATOM   7606  CB  THR A 497      26.784  16.166 -11.773  1.00  1.02           C  
ATOM   7607  OG1 THR A 497      26.022  15.225 -12.541  1.00  1.02           O  
ATOM   7608  CG2 THR A 497      27.186  17.317 -12.705  1.00  1.02           C  
ATOM   7609  H   THR A 497      28.345  14.663 -13.169  1.00  1.02           H  
ATOM   7610  HA  THR A 497      28.628  16.179 -10.637  1.00  1.02           H  
ATOM   7611  HB  THR A 497      26.177  16.545 -10.954  1.00  1.02           H  
ATOM   7612  HG1 THR A 497      26.630  14.634 -13.041  1.00  1.02           H  
ATOM   7613 1HG2 THR A 497      26.287  17.795 -13.106  1.00  1.02           H  
ATOM   7614 2HG2 THR A 497      27.769  18.049 -12.149  1.00  1.02           H  
ATOM   7615 3HG2 THR A 497      27.787  16.931 -13.529  1.00  1.02           H  
ATOM   7616  N   VAL A 498      27.546  13.107 -10.973  1.00  1.16           N  
ATOM   7617  CA  VAL A 498      27.220  11.868 -10.273  1.00  1.16           C  
ATOM   7618  C   VAL A 498      28.154  10.752 -10.726  1.00  1.16           C  
ATOM   7619  O   VAL A 498      28.290  10.500 -11.925  1.00  1.16           O  
ATOM   7620  CB  VAL A 498      25.766  11.428 -10.548  1.00  1.16           C  
ATOM   7621  CG1 VAL A 498      25.463  10.134  -9.804  1.00  1.16           C  
ATOM   7622  CG2 VAL A 498      24.786  12.546 -10.167  1.00  1.16           C  
ATOM   7623  H   VAL A 498      27.650  13.094 -11.983  1.00  1.16           H  
ATOM   7624  HA  VAL A 498      27.349  12.021  -9.202  1.00  1.16           H  
ATOM   7625  HB  VAL A 498      25.667  11.209 -11.578  1.00  1.16           H  
ATOM   7626 1HG1 VAL A 498      24.444   9.817 -10.032  1.00  1.16           H  
ATOM   7627 2HG1 VAL A 498      26.156   9.360 -10.121  1.00  1.16           H  
ATOM   7628 3HG1 VAL A 498      25.563  10.296  -8.730  1.00  1.16           H  
ATOM   7629 1HG2 VAL A 498      23.764  12.226 -10.384  1.00  1.16           H  
ATOM   7630 2HG2 VAL A 498      24.878  12.770  -9.104  1.00  1.16           H  
ATOM   7631 3HG2 VAL A 498      24.996  13.445 -10.744  1.00  1.16           H  
ATOM   7632  N   ILE A 499      28.798  10.078  -9.783  1.00  1.32           N  
ATOM   7633  CA  ILE A 499      29.679   8.969 -10.142  1.00  1.32           C  
ATOM   7634  C   ILE A 499      29.208   7.678  -9.489  1.00  1.32           C  
ATOM   7635  O   ILE A 499      29.072   7.621  -8.263  1.00  1.32           O  
ATOM   7636  CB  ILE A 499      31.131   9.263  -9.753  1.00  1.32           C  
ATOM   7637  CG1 ILE A 499      31.591  10.578 -10.412  1.00  1.32           C  
ATOM   7638  CG2 ILE A 499      31.998   8.100 -10.194  1.00  1.32           C  
ATOM   7639  CD1 ILE A 499      31.416  11.815  -9.538  1.00  1.32           C  
ATOM   7640  H   ILE A 499      28.667  10.325  -8.812  1.00  1.32           H  
ATOM   7641  HA  ILE A 499      29.647   8.822 -11.222  1.00  1.32           H  
ATOM   7642  HB  ILE A 499      31.212   9.390  -8.675  1.00  1.32           H  
ATOM   7643 1HG1 ILE A 499      32.643  10.492 -10.668  1.00  1.32           H  
ATOM   7644 2HG1 ILE A 499      31.024  10.721 -11.323  1.00  1.32           H  
ATOM   7645 1HG2 ILE A 499      33.036   8.291  -9.933  1.00  1.32           H  
ATOM   7646 2HG2 ILE A 499      31.665   7.188  -9.704  1.00  1.32           H  
ATOM   7647 3HG2 ILE A 499      31.906   7.975 -11.267  1.00  1.32           H  
ATOM   7648 1HD1 ILE A 499      31.765  12.701 -10.068  1.00  1.32           H  
ATOM   7649 2HD1 ILE A 499      30.368  11.949  -9.280  1.00  1.32           H  
ATOM   7650 3HD1 ILE A 499      31.996  11.697  -8.626  1.00  1.32           H  
ATOM   7651  N   THR A 500      28.953   6.663 -10.310  1.00  1.49           N  
ATOM   7652  CA  THR A 500      28.455   5.378  -9.837  1.00  1.49           C  
ATOM   7653  C   THR A 500      28.402   4.349 -10.958  1.00  1.49           C  
ATOM   7654  O   THR A 500      29.434   3.922 -11.484  1.00  1.49           O  
ATOM   7655  OXT THR A 500      27.325   3.800 -11.184  1.00  1.49           O  
ATOM   7656  CB  THR A 500      27.038   5.522  -9.233  1.00  1.49           C  
ATOM   7657  OG1 THR A 500      26.577   4.236  -8.754  1.00  1.49           O  
ATOM   7658  CG2 THR A 500      26.099   6.049 -10.284  1.00  1.49           C  
ATOM   7659  H   THR A 500      29.104   6.796 -11.312  1.00  1.49           H  
ATOM   7660  HA  THR A 500      29.132   5.008  -9.067  1.00  1.49           H  
ATOM   7661  HB  THR A 500      27.058   6.214  -8.394  1.00  1.49           H  
ATOM   7662  HG1 THR A 500      27.242   3.868  -8.164  1.00  1.49           H  
ATOM   7663 1HG2 THR A 500      25.100   6.150  -9.861  1.00  1.49           H  
ATOM   7664 2HG2 THR A 500      26.443   7.018 -10.638  1.00  1.49           H  
ATOM   7665 3HG2 THR A 500      26.081   5.353 -11.112  1.00  1.49           H  
TER    7666
ENDMDL

REMARK ID 695400 MODEL 5 Phosphoglucomutase _mutant
PFRMAT TS
TARGET Phosphoglucomutase _mutant
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.114   0.256   1.062  1.00  1.12           N  
ATOM      2  CA  GLY A   1       2.126   0.382   0.033  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.961   1.637   0.211  1.00  1.12           C  
ATOM      4  O   GLY A   1       3.491   1.899   1.299  1.00  1.12           O  
ATOM      5  H   GLY A   1       0.795   1.108   1.511  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       2.771  -0.489   0.044  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       1.642   0.415  -0.933  1.00  1.12           H  
ATOM      8  N   ARG A   2       3.117   2.375  -0.886  1.00  1.04           N  
ATOM      9  CA  ARG A   2       3.889   3.616  -0.923  1.00  1.04           C  
ATOM     10  C   ARG A   2       3.107   4.636  -1.765  1.00  1.04           C  
ATOM     11  O   ARG A   2       2.273   4.245  -2.598  1.00  1.04           O  
ATOM     12  CB  ARG A   2       5.261   3.378  -1.541  1.00  1.04           C  
ATOM     13  CG  ARG A   2       6.159   2.372  -0.793  1.00  1.04           C  
ATOM     14  CD  ARG A   2       6.669   2.849   0.532  1.00  1.04           C  
ATOM     15  NE  ARG A   2       7.565   1.887   1.127  1.00  1.04           N  
ATOM     16  CZ  ARG A   2       7.194   0.868   1.911  1.00  1.04           C  
ATOM     17  NH1 ARG A   2       5.943   0.695   2.241  1.00  1.04           N  
ATOM     18  NH2 ARG A   2       8.090   0.012   2.360  1.00  1.04           N  
ATOM     19  H   ARG A   2       2.662   2.067  -1.730  1.00  1.04           H  
ATOM     20  HA  ARG A   2       4.020   3.994   0.090  1.00  1.04           H  
ATOM     21 1HB  ARG A   2       5.139   3.022  -2.562  1.00  1.04           H  
ATOM     22 2HB  ARG A   2       5.799   4.328  -1.591  1.00  1.04           H  
ATOM     23 1HG  ARG A   2       5.659   1.418  -0.656  1.00  1.04           H  
ATOM     24 2HG  ARG A   2       7.029   2.223  -1.417  1.00  1.04           H  
ATOM     25 1HD  ARG A   2       7.240   3.726   0.374  1.00  1.04           H  
ATOM     26 2HD  ARG A   2       5.852   3.049   1.224  1.00  1.04           H  
ATOM     27  HE  ARG A   2       8.553   1.953   0.897  1.00  1.04           H  
ATOM     28 1HH1 ARG A   2       5.198   1.334   1.907  1.00  1.04           H  
ATOM     29 2HH1 ARG A   2       5.710  -0.083   2.824  1.00  1.04           H  
ATOM     30 1HH2 ARG A   2       9.090   0.093   2.112  1.00  1.04           H  
ATOM     31 2HH2 ARG A   2       7.806  -0.746   2.940  1.00  1.04           H  
ATOM     32  N   PHE A   3       3.380   5.931  -1.620  1.00  0.96           N  
ATOM     33  CA  PHE A   3       2.690   6.856  -2.510  1.00  0.96           C  
ATOM     34  C   PHE A   3       3.030   6.556  -3.942  1.00  0.96           C  
ATOM     35  O   PHE A   3       4.136   6.129  -4.265  1.00  0.96           O  
ATOM     36  CB  PHE A   3       3.005   8.326  -2.212  1.00  0.96           C  
ATOM     37  CG  PHE A   3       2.189   8.956  -1.144  1.00  0.96           C  
ATOM     38  CD1 PHE A   3       2.372   8.690   0.175  1.00  0.96           C  
ATOM     39  CD2 PHE A   3       1.229   9.881  -1.497  1.00  0.96           C  
ATOM     40  CE1 PHE A   3       1.612   9.307   1.144  1.00  0.96           C  
ATOM     41  CE2 PHE A   3       0.469  10.507  -0.542  1.00  0.96           C  
ATOM     42  CZ  PHE A   3       0.660  10.217   0.784  1.00  0.96           C  
ATOM     43  H   PHE A   3       4.040   6.282  -0.919  1.00  0.96           H  
ATOM     44  HA  PHE A   3       1.616   6.717  -2.377  1.00  0.96           H  
ATOM     45 1HB  PHE A   3       4.048   8.429  -1.934  1.00  0.96           H  
ATOM     46 2HB  PHE A   3       2.861   8.903  -3.113  1.00  0.96           H  
ATOM     47  HD1 PHE A   3       3.110   7.971   0.453  1.00  0.96           H  
ATOM     48  HD2 PHE A   3       1.077  10.113  -2.553  1.00  0.96           H  
ATOM     49  HE1 PHE A   3       1.768   9.068   2.193  1.00  0.96           H  
ATOM     50  HE2 PHE A   3      -0.290  11.230  -0.835  1.00  0.96           H  
ATOM     51  HZ  PHE A   3       0.053  10.708   1.541  1.00  0.96           H  
ATOM     52  N   TYR A   4       2.030   6.727  -4.793  1.00  0.89           N  
ATOM     53  CA  TYR A   4       2.130   6.530  -6.232  1.00  0.89           C  
ATOM     54  C   TYR A   4       2.311   5.062  -6.643  1.00  0.89           C  
ATOM     55  O   TYR A   4       2.504   4.786  -7.826  1.00  0.89           O  
ATOM     56  CB  TYR A   4       3.298   7.352  -6.800  1.00  0.89           C  
ATOM     57  CG  TYR A   4       3.372   8.776  -6.246  1.00  0.89           C  
ATOM     58  CD1 TYR A   4       4.490   9.172  -5.530  1.00  0.89           C  
ATOM     59  CD2 TYR A   4       2.320   9.656  -6.411  1.00  0.89           C  
ATOM     60  CE1 TYR A   4       4.568  10.440  -4.990  1.00  0.89           C  
ATOM     61  CE2 TYR A   4       2.395  10.931  -5.866  1.00  0.89           C  
ATOM     62  CZ  TYR A   4       3.521  11.320  -5.156  1.00  0.89           C  
ATOM     63  OH  TYR A   4       3.599  12.589  -4.616  1.00  0.89           O  
ATOM     64  H   TYR A   4       1.147   7.044  -4.419  1.00  0.89           H  
ATOM     65  HA  TYR A   4       1.205   6.886  -6.689  1.00  0.89           H  
ATOM     66 1HB  TYR A   4       4.247   6.852  -6.611  1.00  0.89           H  
ATOM     67 2HB  TYR A   4       3.182   7.422  -7.884  1.00  0.89           H  
ATOM     68  HD1 TYR A   4       5.310   8.473  -5.400  1.00  0.89           H  
ATOM     69  HD2 TYR A   4       1.430   9.347  -6.969  1.00  0.89           H  
ATOM     70  HE1 TYR A   4       5.450  10.748  -4.431  1.00  0.89           H  
ATOM     71  HE2 TYR A   4       1.566  11.626  -5.996  1.00  0.89           H  
ATOM     72  HH  TYR A   4       4.414  12.669  -4.063  1.00  0.89           H  
ATOM     73  N   MET A   5       2.194   4.106  -5.705  1.00  0.84           N  
ATOM     74  CA  MET A   5       2.363   2.702  -6.076  1.00  0.84           C  
ATOM     75  C   MET A   5       1.380   2.259  -7.142  1.00  0.84           C  
ATOM     76  O   MET A   5       1.778   1.645  -8.123  1.00  0.84           O  
ATOM     77  CB  MET A   5       2.255   1.798  -4.856  1.00  0.84           C  
ATOM     78  CG  MET A   5       2.453   0.310  -5.137  1.00  0.84           C  
ATOM     79  SD  MET A   5       2.324  -0.702  -3.641  1.00  0.84           S  
ATOM     80  CE  MET A   5       0.578  -0.583  -3.289  1.00  0.84           C  
ATOM     81  H   MET A   5       2.054   4.348  -4.721  1.00  0.84           H  
ATOM     82  HA  MET A   5       3.365   2.584  -6.489  1.00  0.84           H  
ATOM     83 1HB  MET A   5       3.002   2.101  -4.124  1.00  0.84           H  
ATOM     84 2HB  MET A   5       1.277   1.927  -4.394  1.00  0.84           H  
ATOM     85 1HG  MET A   5       1.707  -0.036  -5.854  1.00  0.84           H  
ATOM     86 2HG  MET A   5       3.440   0.152  -5.569  1.00  0.84           H  
ATOM     87 1HE  MET A   5       0.349  -1.161  -2.407  1.00  0.84           H  
ATOM     88 2HE  MET A   5       0.306   0.458  -3.126  1.00  0.84           H  
ATOM     89 3HE  MET A   5       0.013  -0.963  -4.125  1.00  0.84           H  
ATOM     90  N   LYS A   6       0.095   2.584  -6.997  1.00  0.80           N  
ATOM     91  CA  LYS A   6      -0.855   2.131  -8.012  1.00  0.80           C  
ATOM     92  C   LYS A   6      -0.517   2.716  -9.377  1.00  0.80           C  
ATOM     93  O   LYS A   6      -0.632   2.037 -10.402  1.00  0.80           O  
ATOM     94  CB  LYS A   6      -2.286   2.521  -7.639  1.00  0.80           C  
ATOM     95  CG  LYS A   6      -2.884   1.750  -6.472  1.00  0.80           C  
ATOM     96  CD  LYS A   6      -4.299   2.244  -6.179  1.00  0.80           C  
ATOM     97  CE  LYS A   6      -4.928   1.506  -5.012  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      -6.292   2.034  -4.690  1.00  0.80           N  
ATOM     99  H   LYS A   6      -0.215   3.103  -6.190  1.00  0.80           H  
ATOM    100  HA  LYS A   6      -0.793   1.044  -8.083  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      -2.315   3.581  -7.388  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      -2.935   2.378  -8.502  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      -2.923   0.685  -6.719  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      -2.261   1.872  -5.586  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      -4.274   3.310  -5.952  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      -4.920   2.093  -7.061  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      -5.008   0.456  -5.266  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      -4.289   1.609  -4.135  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      -6.676   1.512  -3.914  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      -6.229   3.010  -4.442  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      -6.893   1.928  -5.494  1.00  0.80           H  
ATOM    112  N   GLU A   7      -0.085   3.977  -9.393  1.00  0.78           N  
ATOM    113  CA  GLU A   7       0.243   4.618 -10.653  1.00  0.78           C  
ATOM    114  C   GLU A   7       1.467   3.942 -11.254  1.00  0.78           C  
ATOM    115  O   GLU A   7       1.507   3.671 -12.454  1.00  0.78           O  
ATOM    116  CB  GLU A   7       0.508   6.113 -10.437  1.00  0.78           C  
ATOM    117  CG  GLU A   7      -0.719   6.921 -10.024  1.00  0.78           C  
ATOM    118  CD  GLU A   7      -0.408   8.375  -9.723  1.00  0.78           C  
ATOM    119  OE1 GLU A   7       0.745   8.735  -9.714  1.00  0.78           O  
ATOM    120  OE2 GLU A   7      -1.332   9.120  -9.495  1.00  0.78           O  
ATOM    121  H   GLU A   7       0.022   4.482  -8.527  1.00  0.78           H  
ATOM    122  HA  GLU A   7      -0.595   4.497 -11.342  1.00  0.78           H  
ATOM    123 1HB  GLU A   7       1.266   6.238  -9.663  1.00  0.78           H  
ATOM    124 2HB  GLU A   7       0.905   6.546 -11.355  1.00  0.78           H  
ATOM    125 1HG  GLU A   7      -1.455   6.876 -10.827  1.00  0.78           H  
ATOM    126 2HG  GLU A   7      -1.157   6.458  -9.141  1.00  0.78           H  
ATOM    127  N   ALA A   8       2.450   3.620 -10.400  1.00  0.76           N  
ATOM    128  CA  ALA A   8       3.671   2.966 -10.846  1.00  0.76           C  
ATOM    129  C   ALA A   8       3.345   1.621 -11.459  1.00  0.76           C  
ATOM    130  O   ALA A   8       3.880   1.264 -12.504  1.00  0.76           O  
ATOM    131  CB  ALA A   8       4.627   2.801  -9.684  1.00  0.76           C  
ATOM    132  H   ALA A   8       2.358   3.870  -9.418  1.00  0.76           H  
ATOM    133  HA  ALA A   8       4.134   3.586 -11.608  1.00  0.76           H  
ATOM    134 1HB  ALA A   8       5.545   2.325 -10.026  1.00  0.76           H  
ATOM    135 2HB  ALA A   8       4.855   3.780  -9.263  1.00  0.76           H  
ATOM    136 3HB  ALA A   8       4.160   2.183  -8.926  1.00  0.76           H  
ATOM    137  N   ILE A   9       2.413   0.905 -10.841  1.00  0.75           N  
ATOM    138  CA  ILE A   9       1.987  -0.387 -11.343  1.00  0.75           C  
ATOM    139  C   ILE A   9       1.329  -0.271 -12.710  1.00  0.75           C  
ATOM    140  O   ILE A   9       1.607  -1.080 -13.606  1.00  0.75           O  
ATOM    141  CB  ILE A   9       1.046  -1.039 -10.338  1.00  0.75           C  
ATOM    142  CG1 ILE A   9       1.797  -1.425  -9.049  1.00  0.75           C  
ATOM    143  CG2 ILE A   9       0.426  -2.176 -10.912  1.00  0.75           C  
ATOM    144  CD1 ILE A   9       2.842  -2.482  -9.253  1.00  0.75           C  
ATOM    145  H   ILE A   9       2.015   1.258  -9.972  1.00  0.75           H  
ATOM    146  HA  ILE A   9       2.857  -1.021 -11.440  1.00  0.75           H  
ATOM    147  HB  ILE A   9       0.287  -0.322 -10.057  1.00  0.75           H  
ATOM    148 1HG1 ILE A   9       2.303  -0.563  -8.661  1.00  0.75           H  
ATOM    149 2HG1 ILE A   9       1.085  -1.769  -8.315  1.00  0.75           H  
ATOM    150 1HG2 ILE A   9      -0.244  -2.578 -10.171  1.00  0.75           H  
ATOM    151 2HG2 ILE A   9      -0.131  -1.882 -11.799  1.00  0.75           H  
ATOM    152 3HG2 ILE A   9       1.185  -2.909 -11.179  1.00  0.75           H  
ATOM    153 1HD1 ILE A   9       3.334  -2.693  -8.301  1.00  0.75           H  
ATOM    154 2HD1 ILE A   9       2.375  -3.392  -9.630  1.00  0.75           H  
ATOM    155 3HD1 ILE A   9       3.571  -2.134  -9.966  1.00  0.75           H  
ATOM    156  N   GLN A  10       0.491   0.748 -12.901  1.00  0.75           N  
ATOM    157  CA  GLN A  10      -0.108   0.933 -14.212  1.00  0.75           C  
ATOM    158  C   GLN A  10       0.968   1.291 -15.240  1.00  0.75           C  
ATOM    159  O   GLN A  10       0.935   0.786 -16.367  1.00  0.75           O  
ATOM    160  CB  GLN A  10      -1.200   2.005 -14.171  1.00  0.75           C  
ATOM    161  CG  GLN A  10      -2.455   1.567 -13.403  1.00  0.75           C  
ATOM    162  CD  GLN A  10      -3.528   2.643 -13.345  1.00  0.75           C  
ATOM    163  OE1 GLN A  10      -3.257   3.845 -13.451  1.00  0.75           O  
ATOM    164  NE2 GLN A  10      -4.775   2.211 -13.185  1.00  0.75           N  
ATOM    165  H   GLN A  10       0.262   1.376 -12.127  1.00  0.75           H  
ATOM    166  HA  GLN A  10      -0.568  -0.004 -14.515  1.00  0.75           H  
ATOM    167 1HB  GLN A  10      -0.804   2.901 -13.687  1.00  0.75           H  
ATOM    168 2HB  GLN A  10      -1.488   2.276 -15.186  1.00  0.75           H  
ATOM    169 1HG  GLN A  10      -2.878   0.683 -13.872  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -2.160   1.334 -12.380  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10      -5.528   2.864 -13.135  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10      -4.968   1.212 -13.107  1.00  0.75           H  
ATOM    173  N   LEU A  11       1.955   2.109 -14.849  1.00  0.75           N  
ATOM    174  CA  LEU A  11       3.024   2.480 -15.772  1.00  0.75           C  
ATOM    175  C   LEU A  11       3.830   1.239 -16.147  1.00  0.75           C  
ATOM    176  O   LEU A  11       4.201   1.058 -17.309  1.00  0.75           O  
ATOM    177  CB  LEU A  11       3.929   3.546 -15.147  1.00  0.75           C  
ATOM    178  CG  LEU A  11       3.270   4.924 -14.936  1.00  0.75           C  
ATOM    179  CD1 LEU A  11       4.206   5.811 -14.136  1.00  0.75           C  
ATOM    180  CD2 LEU A  11       2.938   5.535 -16.272  1.00  0.75           C  
ATOM    181  H   LEU A  11       1.937   2.508 -13.908  1.00  0.75           H  
ATOM    182  HA  LEU A  11       2.577   2.889 -16.675  1.00  0.75           H  
ATOM    183 1HB  LEU A  11       4.263   3.186 -14.178  1.00  0.75           H  
ATOM    184 2HB  LEU A  11       4.800   3.681 -15.782  1.00  0.75           H  
ATOM    185  HG  LEU A  11       2.357   4.807 -14.374  1.00  0.75           H  
ATOM    186 1HD1 LEU A  11       3.736   6.780 -13.974  1.00  0.75           H  
ATOM    187 2HD1 LEU A  11       4.411   5.345 -13.177  1.00  0.75           H  
ATOM    188 3HD1 LEU A  11       5.137   5.943 -14.683  1.00  0.75           H  
ATOM    189 1HD2 LEU A  11       2.463   6.505 -16.118  1.00  0.75           H  
ATOM    190 2HD2 LEU A  11       3.851   5.664 -16.852  1.00  0.75           H  
ATOM    191 3HD2 LEU A  11       2.260   4.880 -16.800  1.00  0.75           H  
ATOM    192  N   ILE A  12       4.058   0.351 -15.181  1.00  0.76           N  
ATOM    193  CA  ILE A  12       4.768  -0.886 -15.454  1.00  0.76           C  
ATOM    194  C   ILE A  12       4.005  -1.713 -16.466  1.00  0.76           C  
ATOM    195  O   ILE A  12       4.598  -2.218 -17.415  1.00  0.76           O  
ATOM    196  CB  ILE A  12       5.016  -1.694 -14.168  1.00  0.76           C  
ATOM    197  CG1 ILE A  12       6.045  -0.977 -13.279  1.00  0.76           C  
ATOM    198  CG2 ILE A  12       5.450  -3.116 -14.513  1.00  0.76           C  
ATOM    199  CD1 ILE A  12       6.103  -1.511 -11.883  1.00  0.76           C  
ATOM    200  H   ILE A  12       3.754   0.555 -14.229  1.00  0.76           H  
ATOM    201  HA  ILE A  12       5.738  -0.635 -15.884  1.00  0.76           H  
ATOM    202  HB  ILE A  12       4.090  -1.740 -13.601  1.00  0.76           H  
ATOM    203 1HG1 ILE A  12       7.030  -1.102 -13.727  1.00  0.76           H  
ATOM    204 2HG1 ILE A  12       5.823   0.080 -13.246  1.00  0.76           H  
ATOM    205 1HG2 ILE A  12       5.597  -3.680 -13.593  1.00  0.76           H  
ATOM    206 2HG2 ILE A  12       4.683  -3.600 -15.115  1.00  0.76           H  
ATOM    207 3HG2 ILE A  12       6.381  -3.081 -15.076  1.00  0.76           H  
ATOM    208 1HD1 ILE A  12       6.852  -0.973 -11.322  1.00  0.76           H  
ATOM    209 2HD1 ILE A  12       5.143  -1.370 -11.423  1.00  0.76           H  
ATOM    210 3HD1 ILE A  12       6.342  -2.563 -11.902  1.00  0.76           H  
ATOM    211  N   ALA A  13       2.690  -1.845 -16.287  1.00  0.78           N  
ATOM    212  CA  ALA A  13       1.881  -2.587 -17.244  1.00  0.78           C  
ATOM    213  C   ALA A  13       1.933  -1.960 -18.646  1.00  0.78           C  
ATOM    214  O   ALA A  13       2.020  -2.677 -19.647  1.00  0.78           O  
ATOM    215  CB  ALA A  13       0.454  -2.666 -16.748  1.00  0.78           C  
ATOM    216  H   ALA A  13       2.251  -1.425 -15.464  1.00  0.78           H  
ATOM    217  HA  ALA A  13       2.287  -3.587 -17.320  1.00  0.78           H  
ATOM    218 1HB  ALA A  13      -0.140  -3.251 -17.443  1.00  0.78           H  
ATOM    219 2HB  ALA A  13       0.436  -3.136 -15.766  1.00  0.78           H  
ATOM    220 3HB  ALA A  13       0.043  -1.660 -16.673  1.00  0.78           H  
ATOM    221  N   ARG A  14       1.950  -0.619 -18.729  1.00  0.80           N  
ATOM    222  CA  ARG A  14       2.011   0.044 -20.037  1.00  0.80           C  
ATOM    223  C   ARG A  14       3.313  -0.281 -20.760  1.00  0.80           C  
ATOM    224  O   ARG A  14       3.327  -0.523 -21.976  1.00  0.80           O  
ATOM    225  CB  ARG A  14       1.912   1.555 -19.904  1.00  0.80           C  
ATOM    226  CG  ARG A  14       0.581   2.102 -19.499  1.00  0.80           C  
ATOM    227  CD  ARG A  14       0.592   3.544 -19.364  1.00  0.80           C  
ATOM    228  NE  ARG A  14      -0.706   4.032 -18.960  1.00  0.80           N  
ATOM    229  CZ  ARG A  14      -0.967   5.312 -18.630  1.00  0.80           C  
ATOM    230  NH1 ARG A  14      -0.002   6.205 -18.696  1.00  0.80           N  
ATOM    231  NH2 ARG A  14      -2.176   5.679 -18.242  1.00  0.80           N  
ATOM    232  H   ARG A  14       1.865  -0.058 -17.880  1.00  0.80           H  
ATOM    233  HA  ARG A  14       1.181  -0.303 -20.645  1.00  0.80           H  
ATOM    234 1HB  ARG A  14       2.677   1.936 -19.232  1.00  0.80           H  
ATOM    235 2HB  ARG A  14       2.082   1.968 -20.873  1.00  0.80           H  
ATOM    236 1HG  ARG A  14      -0.101   1.935 -20.277  1.00  0.80           H  
ATOM    237 2HG  ARG A  14       0.220   1.642 -18.586  1.00  0.80           H  
ATOM    238 1HD  ARG A  14       1.317   3.837 -18.625  1.00  0.80           H  
ATOM    239 2HD  ARG A  14       0.842   3.988 -20.325  1.00  0.80           H  
ATOM    240  HE  ARG A  14      -1.478   3.343 -18.935  1.00  0.80           H  
ATOM    241 1HH1 ARG A  14       0.911   5.928 -19.022  1.00  0.80           H  
ATOM    242 2HH1 ARG A  14      -0.188   7.168 -18.452  1.00  0.80           H  
ATOM    243 1HH2 ARG A  14      -2.928   5.004 -18.184  1.00  0.80           H  
ATOM    244 2HH2 ARG A  14      -2.355   6.640 -18.005  1.00  0.80           H  
ATOM    245  N   ILE A  15       4.403  -0.314 -19.997  1.00  0.84           N  
ATOM    246  CA  ILE A  15       5.717  -0.611 -20.539  1.00  0.84           C  
ATOM    247  C   ILE A  15       5.875  -2.090 -20.845  1.00  0.84           C  
ATOM    248  O   ILE A  15       6.444  -2.459 -21.874  1.00  0.84           O  
ATOM    249  CB  ILE A  15       6.832  -0.109 -19.615  1.00  0.84           C  
ATOM    250  CG1 ILE A  15       6.753   1.410 -19.518  1.00  0.84           C  
ATOM    251  CG2 ILE A  15       8.163  -0.554 -20.137  1.00  0.84           C  
ATOM    252  CD1 ILE A  15       6.881   2.091 -20.870  1.00  0.84           C  
ATOM    253  H   ILE A  15       4.317  -0.088 -19.003  1.00  0.84           H  
ATOM    254  HA  ILE A  15       5.819  -0.066 -21.474  1.00  0.84           H  
ATOM    255  HB  ILE A  15       6.673  -0.512 -18.609  1.00  0.84           H  
ATOM    256 1HG1 ILE A  15       5.797   1.692 -19.087  1.00  0.84           H  
ATOM    257 2HG1 ILE A  15       7.548   1.769 -18.868  1.00  0.84           H  
ATOM    258 1HG2 ILE A  15       8.951  -0.200 -19.475  1.00  0.84           H  
ATOM    259 2HG2 ILE A  15       8.181  -1.642 -20.178  1.00  0.84           H  
ATOM    260 3HG2 ILE A  15       8.314  -0.145 -21.138  1.00  0.84           H  
ATOM    261 1HD1 ILE A  15       6.817   3.157 -20.736  1.00  0.84           H  
ATOM    262 2HD1 ILE A  15       7.840   1.842 -21.326  1.00  0.84           H  
ATOM    263 3HD1 ILE A  15       6.078   1.759 -21.525  1.00  0.84           H  
ATOM    264  N   ALA A  16       5.385  -2.947 -19.960  1.00  0.89           N  
ATOM    265  CA  ALA A  16       5.482  -4.369 -20.198  1.00  0.89           C  
ATOM    266  C   ALA A  16       4.787  -4.706 -21.508  1.00  0.89           C  
ATOM    267  O   ALA A  16       5.322  -5.434 -22.349  1.00  0.89           O  
ATOM    268  CB  ALA A  16       4.835  -5.110 -19.044  1.00  0.89           C  
ATOM    269  H   ALA A  16       4.942  -2.610 -19.113  1.00  0.89           H  
ATOM    270  HA  ALA A  16       6.532  -4.643 -20.278  1.00  0.89           H  
ATOM    271 1HB  ALA A  16       4.894  -6.175 -19.200  1.00  0.89           H  
ATOM    272 2HB  ALA A  16       5.342  -4.850 -18.116  1.00  0.89           H  
ATOM    273 3HB  ALA A  16       3.791  -4.816 -18.978  1.00  0.89           H  
ATOM    274  N   ALA A  17       3.632  -4.089 -21.742  1.00  0.94           N  
ATOM    275  CA  ALA A  17       2.928  -4.327 -22.982  1.00  0.94           C  
ATOM    276  C   ALA A  17       3.737  -3.857 -24.181  1.00  0.94           C  
ATOM    277  O   ALA A  17       3.943  -4.589 -25.156  1.00  0.94           O  
ATOM    278  CB  ALA A  17       1.635  -3.567 -22.962  1.00  0.94           C  
ATOM    279  H   ALA A  17       3.210  -3.487 -21.033  1.00  0.94           H  
ATOM    280  HA  ALA A  17       2.741  -5.398 -23.071  1.00  0.94           H  
ATOM    281 1HB  ALA A  17       1.118  -3.762 -23.867  1.00  0.94           H  
ATOM    282 2HB  ALA A  17       1.056  -3.870 -22.136  1.00  0.94           H  
ATOM    283 3HB  ALA A  17       1.841  -2.502 -22.875  1.00  0.94           H  
ATOM    284  N   ALA A  18       4.281  -2.646 -24.053  1.00  0.99           N  
ATOM    285  CA  ALA A  18       5.048  -1.987 -25.096  1.00  0.99           C  
ATOM    286  C   ALA A  18       6.279  -2.767 -25.511  1.00  0.99           C  
ATOM    287  O   ALA A  18       6.669  -2.746 -26.681  1.00  0.99           O  
ATOM    288  CB  ALA A  18       5.456  -0.618 -24.617  1.00  0.99           C  
ATOM    289  H   ALA A  18       4.097  -2.107 -23.206  1.00  0.99           H  
ATOM    290  HA  ALA A  18       4.404  -1.885 -25.966  1.00  0.99           H  
ATOM    291 1HB  ALA A  18       5.968  -0.126 -25.396  1.00  0.99           H  
ATOM    292 2HB  ALA A  18       4.578  -0.049 -24.342  1.00  0.99           H  
ATOM    293 3HB  ALA A  18       6.106  -0.708 -23.756  1.00  0.99           H  
ATOM    294  N   ASN A  19       6.885  -3.467 -24.555  1.00  1.01           N  
ATOM    295  CA  ASN A  19       8.095  -4.226 -24.812  1.00  1.01           C  
ATOM    296  C   ASN A  19       7.885  -5.704 -25.151  1.00  1.01           C  
ATOM    297  O   ASN A  19       8.861  -6.455 -25.225  1.00  1.01           O  
ATOM    298  CB  ASN A  19       9.049  -4.101 -23.651  1.00  1.01           C  
ATOM    299  CG  ASN A  19       9.666  -2.737 -23.559  1.00  1.01           C  
ATOM    300  OD1 ASN A  19       9.955  -2.092 -24.575  1.00  1.01           O  
ATOM    301  ND2 ASN A  19       9.905  -2.296 -22.361  1.00  1.01           N  
ATOM    302  H   ASN A  19       6.517  -3.421 -23.603  1.00  1.01           H  
ATOM    303  HA  ASN A  19       8.581  -3.780 -25.679  1.00  1.01           H  
ATOM    304 1HB  ASN A  19       8.503  -4.303 -22.723  1.00  1.01           H  
ATOM    305 2HB  ASN A  19       9.837  -4.846 -23.740  1.00  1.01           H  
ATOM    306 1HD2 ASN A  19      10.331  -1.400 -22.235  1.00  1.01           H  
ATOM    307 2HD2 ASN A  19       9.670  -2.864 -21.570  1.00  1.01           H  
ATOM    308  N   GLY A  20       6.645  -6.134 -25.392  1.00  1.01           N  
ATOM    309  CA  GLY A  20       6.432  -7.526 -25.795  1.00  1.01           C  
ATOM    310  C   GLY A  20       6.089  -8.548 -24.702  1.00  1.01           C  
ATOM    311  O   GLY A  20       6.256  -9.750 -24.908  1.00  1.01           O  
ATOM    312  H   GLY A  20       5.843  -5.503 -25.311  1.00  1.01           H  
ATOM    313 1HA  GLY A  20       5.626  -7.532 -26.525  1.00  1.01           H  
ATOM    314 2HA  GLY A  20       7.313  -7.871 -26.331  1.00  1.01           H  
ATOM    315  N   ILE A  21       5.666  -8.114 -23.528  1.00  0.97           N  
ATOM    316  CA  ILE A  21       5.285  -9.092 -22.518  1.00  0.97           C  
ATOM    317  C   ILE A  21       3.890  -9.622 -22.850  1.00  0.97           C  
ATOM    318  O   ILE A  21       3.010  -8.852 -23.210  1.00  0.97           O  
ATOM    319  CB  ILE A  21       5.331  -8.469 -21.121  1.00  0.97           C  
ATOM    320  CG1 ILE A  21       6.760  -7.979 -20.837  1.00  0.97           C  
ATOM    321  CG2 ILE A  21       4.848  -9.406 -20.056  1.00  0.97           C  
ATOM    322  CD1 ILE A  21       7.790  -9.067 -20.890  1.00  0.97           C  
ATOM    323  H   ILE A  21       5.568  -7.118 -23.325  1.00  0.97           H  
ATOM    324  HA  ILE A  21       5.987  -9.923 -22.546  1.00  0.97           H  
ATOM    325  HB  ILE A  21       4.687  -7.600 -21.119  1.00  0.97           H  
ATOM    326 1HG1 ILE A  21       7.024  -7.216 -21.574  1.00  0.97           H  
ATOM    327 2HG1 ILE A  21       6.792  -7.529 -19.847  1.00  0.97           H  
ATOM    328 1HG2 ILE A  21       4.877  -8.911 -19.086  1.00  0.97           H  
ATOM    329 2HG2 ILE A  21       3.843  -9.683 -20.277  1.00  0.97           H  
ATOM    330 3HG2 ILE A  21       5.476 -10.295 -20.024  1.00  0.97           H  
ATOM    331 1HD1 ILE A  21       8.773  -8.644 -20.683  1.00  0.97           H  
ATOM    332 2HD1 ILE A  21       7.557  -9.830 -20.146  1.00  0.97           H  
ATOM    333 3HD1 ILE A  21       7.791  -9.514 -21.886  1.00  0.97           H  
ATOM    334  N   GLY A  22       3.692 -10.941 -22.809  1.00  0.91           N  
ATOM    335  CA  GLY A  22       2.362 -11.502 -23.092  1.00  0.91           C  
ATOM    336  C   GLY A  22       1.460 -11.575 -21.854  1.00  0.91           C  
ATOM    337  O   GLY A  22       0.231 -11.609 -21.968  1.00  0.91           O  
ATOM    338  H   GLY A  22       4.459 -11.549 -22.559  1.00  0.91           H  
ATOM    339 1HA  GLY A  22       1.868 -10.895 -23.851  1.00  0.91           H  
ATOM    340 2HA  GLY A  22       2.478 -12.497 -23.515  1.00  0.91           H  
ATOM    341  N   ARG A  23       2.078 -11.619 -20.677  1.00  0.84           N  
ATOM    342  CA  ARG A  23       1.351 -11.752 -19.419  1.00  0.84           C  
ATOM    343  C   ARG A  23       2.054 -11.073 -18.251  1.00  0.84           C  
ATOM    344  O   ARG A  23       3.261 -11.237 -18.054  1.00  0.84           O  
ATOM    345  CB  ARG A  23       1.162 -13.218 -19.060  1.00  0.84           C  
ATOM    346  CG  ARG A  23       0.337 -13.504 -17.772  1.00  0.84           C  
ATOM    347  CD  ARG A  23       0.239 -14.978 -17.518  1.00  0.84           C  
ATOM    348  NE  ARG A  23      -0.562 -15.316 -16.340  1.00  0.84           N  
ATOM    349  CZ  ARG A  23      -0.610 -16.552 -15.790  1.00  0.84           C  
ATOM    350  NH1 ARG A  23       0.120 -17.527 -16.298  1.00  0.84           N  
ATOM    351  NH2 ARG A  23      -1.390 -16.784 -14.750  1.00  0.84           N  
ATOM    352  H   ARG A  23       3.083 -11.570 -20.657  1.00  0.84           H  
ATOM    353  HA  ARG A  23       0.375 -11.297 -19.545  1.00  0.84           H  
ATOM    354 1HB  ARG A  23       0.660 -13.725 -19.882  1.00  0.84           H  
ATOM    355 2HB  ARG A  23       2.136 -13.686 -18.933  1.00  0.84           H  
ATOM    356 1HG  ARG A  23       0.828 -13.050 -16.913  1.00  0.84           H  
ATOM    357 2HG  ARG A  23      -0.671 -13.087 -17.876  1.00  0.84           H  
ATOM    358 1HD  ARG A  23      -0.217 -15.457 -18.385  1.00  0.84           H  
ATOM    359 2HD  ARG A  23       1.241 -15.381 -17.372  1.00  0.84           H  
ATOM    360  HE  ARG A  23      -1.143 -14.590 -15.920  1.00  0.84           H  
ATOM    361 1HH1 ARG A  23       0.717 -17.351 -17.094  1.00  0.84           H  
ATOM    362 2HH1 ARG A  23       0.089 -18.451 -15.891  1.00  0.84           H  
ATOM    363 1HH2 ARG A  23      -1.978 -16.024 -14.368  1.00  0.84           H  
ATOM    364 2HH2 ARG A  23      -1.445 -17.706 -14.354  1.00  0.84           H  
ATOM    365  N   LEU A  24       1.278 -10.349 -17.459  1.00  0.77           N  
ATOM    366  CA  LEU A  24       1.779  -9.697 -16.255  1.00  0.77           C  
ATOM    367  C   LEU A  24       0.823  -9.949 -15.094  1.00  0.77           C  
ATOM    368  O   LEU A  24      -0.383  -9.742 -15.241  1.00  0.77           O  
ATOM    369  CB  LEU A  24       1.928  -8.199 -16.510  1.00  0.77           C  
ATOM    370  CG  LEU A  24       2.405  -7.334 -15.353  1.00  0.77           C  
ATOM    371  CD1 LEU A  24       3.828  -7.704 -14.986  1.00  0.77           C  
ATOM    372  CD2 LEU A  24       2.329  -5.884 -15.765  1.00  0.77           C  
ATOM    373  H   LEU A  24       0.298 -10.237 -17.726  1.00  0.77           H  
ATOM    374  HA  LEU A  24       2.751 -10.117 -16.003  1.00  0.77           H  
ATOM    375 1HB  LEU A  24       2.641  -8.066 -17.316  1.00  0.77           H  
ATOM    376 2HB  LEU A  24       0.966  -7.815 -16.831  1.00  0.77           H  
ATOM    377  HG  LEU A  24       1.782  -7.507 -14.495  1.00  0.77           H  
ATOM    378 1HD1 LEU A  24       4.163  -7.082 -14.154  1.00  0.77           H  
ATOM    379 2HD1 LEU A  24       3.866  -8.752 -14.694  1.00  0.77           H  
ATOM    380 3HD1 LEU A  24       4.477  -7.541 -15.847  1.00  0.77           H  
ATOM    381 1HD2 LEU A  24       2.664  -5.249 -14.943  1.00  0.77           H  
ATOM    382 2HD2 LEU A  24       2.972  -5.729 -16.626  1.00  0.77           H  
ATOM    383 3HD2 LEU A  24       1.300  -5.636 -16.023  1.00  0.77           H  
ATOM    384  N   VAL A  25       1.346 -10.435 -13.968  1.00  0.72           N  
ATOM    385  CA  VAL A  25       0.486 -10.687 -12.815  1.00  0.72           C  
ATOM    386  C   VAL A  25       0.803  -9.692 -11.703  1.00  0.72           C  
ATOM    387  O   VAL A  25       1.953  -9.542 -11.281  1.00  0.72           O  
ATOM    388  CB  VAL A  25       0.596 -12.144 -12.334  1.00  0.72           C  
ATOM    389  CG1 VAL A  25      -0.309 -12.336 -11.135  1.00  0.72           C  
ATOM    390  CG2 VAL A  25       0.184 -13.053 -13.482  1.00  0.72           C  
ATOM    391  H   VAL A  25       2.340 -10.605 -13.907  1.00  0.72           H  
ATOM    392  HA  VAL A  25      -0.551 -10.531 -13.112  1.00  0.72           H  
ATOM    393  HB  VAL A  25       1.613 -12.372 -12.018  1.00  0.72           H  
ATOM    394 1HG1 VAL A  25      -0.258 -13.365 -10.793  1.00  0.72           H  
ATOM    395 2HG1 VAL A  25      -0.004 -11.669 -10.329  1.00  0.72           H  
ATOM    396 3HG1 VAL A  25      -1.331 -12.102 -11.433  1.00  0.72           H  
ATOM    397 1HG2 VAL A  25       0.200 -14.059 -13.177  1.00  0.72           H  
ATOM    398 2HG2 VAL A  25      -0.799 -12.822 -13.785  1.00  0.72           H  
ATOM    399 3HG2 VAL A  25       0.856 -12.911 -14.325  1.00  0.72           H  
ATOM    400  N   ILE A  26      -0.236  -8.977 -11.292  1.00  0.69           N  
ATOM    401  CA  ILE A  26      -0.171  -7.880 -10.337  1.00  0.69           C  
ATOM    402  C   ILE A  26      -1.092  -8.101  -9.136  1.00  0.69           C  
ATOM    403  O   ILE A  26      -2.230  -8.530  -9.299  1.00  0.69           O  
ATOM    404  CB  ILE A  26      -0.594  -6.578 -11.032  1.00  0.69           C  
ATOM    405  CG1 ILE A  26       0.291  -6.255 -12.210  1.00  0.69           C  
ATOM    406  CG2 ILE A  26      -0.573  -5.455 -10.094  1.00  0.69           C  
ATOM    407  CD1 ILE A  26      -0.255  -5.104 -13.036  1.00  0.69           C  
ATOM    408  H   ILE A  26      -1.147  -9.209 -11.689  1.00  0.69           H  
ATOM    409  HA  ILE A  26       0.853  -7.788  -9.983  1.00  0.69           H  
ATOM    410  HB  ILE A  26      -1.582  -6.698 -11.414  1.00  0.69           H  
ATOM    411 1HG1 ILE A  26       1.294  -6.006 -11.864  1.00  0.69           H  
ATOM    412 2HG1 ILE A  26       0.346  -7.122 -12.847  1.00  0.69           H  
ATOM    413 1HG2 ILE A  26      -0.896  -4.602 -10.627  1.00  0.69           H  
ATOM    414 2HG2 ILE A  26      -1.241  -5.640  -9.291  1.00  0.69           H  
ATOM    415 3HG2 ILE A  26       0.434  -5.302  -9.709  1.00  0.69           H  
ATOM    416 1HD1 ILE A  26       0.390  -4.908 -13.881  1.00  0.69           H  
ATOM    417 2HD1 ILE A  26      -1.235  -5.356 -13.379  1.00  0.69           H  
ATOM    418 3HD1 ILE A  26      -0.322  -4.232 -12.439  1.00  0.69           H  
ATOM    419  N   GLY A  27      -0.608  -7.857  -7.933  1.00  0.68           N  
ATOM    420  CA  GLY A  27      -1.471  -8.012  -6.770  1.00  0.68           C  
ATOM    421  C   GLY A  27      -2.547  -6.942  -6.768  1.00  0.68           C  
ATOM    422  O   GLY A  27      -2.302  -5.810  -7.196  1.00  0.68           O  
ATOM    423  H   GLY A  27       0.342  -7.533  -7.820  1.00  0.68           H  
ATOM    424 1HA  GLY A  27      -1.924  -8.998  -6.776  1.00  0.68           H  
ATOM    425 2HA  GLY A  27      -0.886  -7.929  -5.856  1.00  0.68           H  
ATOM    426  N   GLN A  28      -3.707  -7.272  -6.232  1.00  0.69           N  
ATOM    427  CA  GLN A  28      -4.802  -6.318  -6.137  1.00  0.69           C  
ATOM    428  C   GLN A  28      -4.324  -5.086  -5.387  1.00  0.69           C  
ATOM    429  O   GLN A  28      -3.609  -5.176  -4.383  1.00  0.69           O  
ATOM    430  CB  GLN A  28      -6.020  -6.960  -5.467  1.00  0.69           C  
ATOM    431  CG  GLN A  28      -7.313  -6.113  -5.487  1.00  0.69           C  
ATOM    432  CD  GLN A  28      -8.478  -6.837  -4.812  1.00  0.69           C  
ATOM    433  OE1 GLN A  28      -8.245  -7.777  -4.043  1.00  0.69           O  
ATOM    434  NE2 GLN A  28      -9.722  -6.431  -5.076  1.00  0.69           N  
ATOM    435  H   GLN A  28      -3.839  -8.235  -5.935  1.00  0.69           H  
ATOM    436  HA  GLN A  28      -5.084  -5.993  -7.132  1.00  0.69           H  
ATOM    437 1HB  GLN A  28      -6.219  -7.887  -5.963  1.00  0.69           H  
ATOM    438 2HB  GLN A  28      -5.784  -7.192  -4.431  1.00  0.69           H  
ATOM    439 1HG  GLN A  28      -7.141  -5.174  -4.970  1.00  0.69           H  
ATOM    440 2HG  GLN A  28      -7.588  -5.917  -6.526  1.00  0.69           H  
ATOM    441 1HE2 GLN A  28     -10.496  -6.890  -4.643  1.00  0.69           H  
ATOM    442 2HE2 GLN A  28      -9.909  -5.652  -5.710  1.00  0.69           H  
ATOM    443  N   ASN A  29      -4.650  -3.929  -5.953  1.00  0.70           N  
ATOM    444  CA  ASN A  29      -4.290  -2.605  -5.458  1.00  0.70           C  
ATOM    445  C   ASN A  29      -2.786  -2.340  -5.474  1.00  0.70           C  
ATOM    446  O   ASN A  29      -2.327  -1.360  -4.891  1.00  0.70           O  
ATOM    447  CB  ASN A  29      -4.854  -2.381  -4.058  1.00  0.70           C  
ATOM    448  CG  ASN A  29      -6.366  -2.256  -4.036  1.00  0.70           C  
ATOM    449  OD1 ASN A  29      -6.951  -1.548  -4.869  1.00  0.70           O  
ATOM    450  ND2 ASN A  29      -7.009  -2.929  -3.110  1.00  0.70           N  
ATOM    451  H   ASN A  29      -5.226  -3.964  -6.785  1.00  0.70           H  
ATOM    452  HA  ASN A  29      -4.745  -1.873  -6.127  1.00  0.70           H  
ATOM    453 1HB  ASN A  29      -4.571  -3.190  -3.400  1.00  0.70           H  
ATOM    454 2HB  ASN A  29      -4.423  -1.472  -3.641  1.00  0.70           H  
ATOM    455 1HD2 ASN A  29      -8.008  -2.880  -3.061  1.00  0.70           H  
ATOM    456 2HD2 ASN A  29      -6.513  -3.502  -2.457  1.00  0.70           H  
ATOM    457  N   GLY A  30      -2.019  -3.204  -6.152  1.00  0.72           N  
ATOM    458  CA  GLY A  30      -0.572  -3.079  -6.264  1.00  0.72           C  
ATOM    459  C   GLY A  30       0.122  -3.641  -5.020  1.00  0.72           C  
ATOM    460  O   GLY A  30       1.351  -3.603  -4.892  1.00  0.72           O  
ATOM    461  H   GLY A  30      -2.445  -4.013  -6.599  1.00  0.72           H  
ATOM    462 1HA  GLY A  30      -0.233  -3.618  -7.150  1.00  0.72           H  
ATOM    463 2HA  GLY A  30      -0.307  -2.032  -6.395  1.00  0.72           H  
ATOM    464  N   ILE A  31      -0.653  -4.199  -4.100  1.00  0.73           N  
ATOM    465  CA  ILE A  31      -0.066  -4.653  -2.860  1.00  0.73           C  
ATOM    466  C   ILE A  31       0.575  -6.020  -2.982  1.00  0.73           C  
ATOM    467  O   ILE A  31      -0.068  -7.062  -2.831  1.00  0.73           O  
ATOM    468  CB  ILE A  31      -1.153  -4.652  -1.770  1.00  0.73           C  
ATOM    469  CG1 ILE A  31      -1.705  -3.241  -1.611  1.00  0.73           C  
ATOM    470  CG2 ILE A  31      -0.632  -5.185  -0.447  1.00  0.73           C  
ATOM    471  CD1 ILE A  31      -2.909  -3.161  -0.735  1.00  0.73           C  
ATOM    472  H   ILE A  31      -1.660  -4.291  -4.244  1.00  0.73           H  
ATOM    473  HA  ILE A  31       0.707  -3.943  -2.568  1.00  0.73           H  
ATOM    474  HB  ILE A  31      -1.978  -5.283  -2.112  1.00  0.73           H  
ATOM    475 1HG1 ILE A  31      -0.934  -2.614  -1.178  1.00  0.73           H  
ATOM    476 2HG1 ILE A  31      -1.965  -2.849  -2.595  1.00  0.73           H  
ATOM    477 1HG2 ILE A  31      -1.431  -5.184   0.287  1.00  0.73           H  
ATOM    478 2HG2 ILE A  31      -0.258  -6.203  -0.575  1.00  0.73           H  
ATOM    479 3HG2 ILE A  31       0.151  -4.553  -0.108  1.00  0.73           H  
ATOM    480 1HD1 ILE A  31      -3.242  -2.126  -0.666  1.00  0.73           H  
ATOM    481 2HD1 ILE A  31      -3.706  -3.773  -1.161  1.00  0.73           H  
ATOM    482 3HD1 ILE A  31      -2.659  -3.530   0.258  1.00  0.73           H  
ATOM    483  N   LEU A  32       1.875  -5.976  -3.235  1.00  0.74           N  
ATOM    484  CA  LEU A  32       2.720  -7.152  -3.406  1.00  0.74           C  
ATOM    485  C   LEU A  32       3.935  -7.231  -2.500  1.00  0.74           C  
ATOM    486  O   LEU A  32       4.937  -6.556  -2.744  1.00  0.74           O  
ATOM    487  CB  LEU A  32       3.246  -7.213  -4.841  1.00  0.74           C  
ATOM    488  CG  LEU A  32       2.253  -7.480  -5.935  1.00  0.74           C  
ATOM    489  CD1 LEU A  32       2.918  -7.248  -7.299  1.00  0.74           C  
ATOM    490  CD2 LEU A  32       1.810  -8.938  -5.768  1.00  0.74           C  
ATOM    491  H   LEU A  32       2.259  -5.045  -3.391  1.00  0.74           H  
ATOM    492  HA  LEU A  32       2.108  -8.033  -3.213  1.00  0.74           H  
ATOM    493 1HB  LEU A  32       3.720  -6.257  -5.068  1.00  0.74           H  
ATOM    494 2HB  LEU A  32       3.992  -7.963  -4.875  1.00  0.74           H  
ATOM    495  HG  LEU A  32       1.396  -6.808  -5.849  1.00  0.74           H  
ATOM    496 1HD1 LEU A  32       2.228  -7.456  -8.098  1.00  0.74           H  
ATOM    497 2HD1 LEU A  32       3.244  -6.208  -7.371  1.00  0.74           H  
ATOM    498 3HD1 LEU A  32       3.779  -7.898  -7.405  1.00  0.74           H  
ATOM    499 1HD2 LEU A  32       1.100  -9.233  -6.519  1.00  0.74           H  
ATOM    500 2HD2 LEU A  32       2.662  -9.592  -5.832  1.00  0.74           H  
ATOM    501 3HD2 LEU A  32       1.371  -9.028  -4.791  1.00  0.74           H  
ATOM    502  N   SER A  33       3.887  -8.082  -1.481  1.00  0.73           N  
ATOM    503  CA  SER A  33       5.088  -8.247  -0.678  1.00  0.73           C  
ATOM    504  C   SER A  33       6.085  -8.996  -1.536  1.00  0.73           C  
ATOM    505  O   SER A  33       5.676  -9.819  -2.363  1.00  0.73           O  
ATOM    506  CB  SER A  33       4.777  -9.021   0.579  1.00  0.73           C  
ATOM    507  OG  SER A  33       4.389 -10.331   0.277  1.00  0.73           O  
ATOM    508  H   SER A  33       3.038  -8.608  -1.265  1.00  0.73           H  
ATOM    509  HA  SER A  33       5.518  -7.283  -0.427  1.00  0.73           H  
ATOM    510 1HB  SER A  33       5.629  -9.060   1.173  1.00  0.73           H  
ATOM    511 2HB  SER A  33       4.000  -8.520   1.146  1.00  0.73           H  
ATOM    512  HG  SER A  33       4.111 -10.721   1.116  1.00  0.73           H  
ATOM    513  N   THR A  34       7.378  -8.830  -1.289  1.00  0.72           N  
ATOM    514  CA  THR A  34       8.347  -9.565  -2.090  1.00  0.72           C  
ATOM    515  C   THR A  34       8.035 -11.076  -2.167  1.00  0.72           C  
ATOM    516  O   THR A  34       8.039 -11.623  -3.272  1.00  0.72           O  
ATOM    517  CB  THR A  34       9.796  -9.385  -1.629  1.00  0.72           C  
ATOM    518  OG1 THR A  34      10.141  -7.999  -1.557  1.00  0.72           O  
ATOM    519  CG2 THR A  34      10.658 -10.025  -2.691  1.00  0.72           C  
ATOM    520  H   THR A  34       7.689  -8.177  -0.579  1.00  0.72           H  
ATOM    521  HA  THR A  34       8.292  -9.180  -3.107  1.00  0.72           H  
ATOM    522  HB  THR A  34       9.977  -9.841  -0.690  1.00  0.72           H  
ATOM    523  HG1 THR A  34      10.720  -7.873  -0.741  1.00  0.72           H  
ATOM    524 1HG2 THR A  34      11.696  -9.913  -2.422  1.00  0.72           H  
ATOM    525 2HG2 THR A  34      10.411 -11.086  -2.767  1.00  0.72           H  
ATOM    526 3HG2 THR A  34      10.478  -9.541  -3.651  1.00  0.72           H  
ATOM    527  N   PRO A  35       7.826 -11.816  -1.041  1.00  0.70           N  
ATOM    528  CA  PRO A  35       7.490 -13.221  -1.063  1.00  0.70           C  
ATOM    529  C   PRO A  35       6.154 -13.521  -1.740  1.00  0.70           C  
ATOM    530  O   PRO A  35       5.909 -14.644  -2.178  1.00  0.70           O  
ATOM    531  CB  PRO A  35       7.461 -13.580   0.423  1.00  0.70           C  
ATOM    532  CG  PRO A  35       7.247 -12.304   1.156  1.00  0.70           C  
ATOM    533  CD  PRO A  35       8.003 -11.293   0.364  1.00  0.70           C  
ATOM    534  HA  PRO A  35       8.301 -13.768  -1.565  1.00  0.70           H  
ATOM    535 1HB  PRO A  35       6.692 -14.291   0.599  1.00  0.70           H  
ATOM    536 2HB  PRO A  35       8.409 -14.048   0.715  1.00  0.70           H  
ATOM    537 1HG  PRO A  35       6.176 -12.082   1.231  1.00  0.70           H  
ATOM    538 2HG  PRO A  35       7.626 -12.396   2.193  1.00  0.70           H  
ATOM    539 1HD  PRO A  35       7.587 -10.338   0.589  1.00  0.70           H  
ATOM    540 2HD  PRO A  35       9.058 -11.357   0.663  1.00  0.70           H  
ATOM    541  N   ALA A  36       5.245 -12.553  -1.830  1.00  0.69           N  
ATOM    542  CA  ALA A  36       4.013 -12.877  -2.520  1.00  0.69           C  
ATOM    543  C   ALA A  36       4.356 -13.059  -3.966  1.00  0.69           C  
ATOM    544  O   ALA A  36       3.876 -13.973  -4.634  1.00  0.69           O  
ATOM    545  CB  ALA A  36       2.981 -11.808  -2.359  1.00  0.69           C  
ATOM    546  H   ALA A  36       5.400 -11.602  -1.508  1.00  0.69           H  
ATOM    547  HA  ALA A  36       3.627 -13.816  -2.127  1.00  0.69           H  
ATOM    548 1HB  ALA A  36       2.085 -12.104  -2.891  1.00  0.69           H  
ATOM    549 2HB  ALA A  36       2.775 -11.709  -1.317  1.00  0.69           H  
ATOM    550 3HB  ALA A  36       3.354 -10.863  -2.755  1.00  0.69           H  
ATOM    551  N   VAL A  37       5.246 -12.196  -4.434  1.00  0.68           N  
ATOM    552  CA  VAL A  37       5.668 -12.234  -5.808  1.00  0.68           C  
ATOM    553  C   VAL A  37       6.441 -13.501  -6.066  1.00  0.68           C  
ATOM    554  O   VAL A  37       6.211 -14.162  -7.076  1.00  0.68           O  
ATOM    555  CB  VAL A  37       6.468 -10.982  -6.153  1.00  0.68           C  
ATOM    556  CG1 VAL A  37       7.055 -11.083  -7.549  1.00  0.68           C  
ATOM    557  CG2 VAL A  37       5.533  -9.856  -6.026  1.00  0.68           C  
ATOM    558  H   VAL A  37       5.610 -11.474  -3.805  1.00  0.68           H  
ATOM    559  HA  VAL A  37       4.780 -12.238  -6.438  1.00  0.68           H  
ATOM    560  HB  VAL A  37       7.291 -10.857  -5.459  1.00  0.68           H  
ATOM    561 1HG1 VAL A  37       7.601 -10.184  -7.790  1.00  0.68           H  
ATOM    562 2HG1 VAL A  37       7.725 -11.931  -7.580  1.00  0.68           H  
ATOM    563 3HG1 VAL A  37       6.256 -11.219  -8.277  1.00  0.68           H  
ATOM    564 1HG2 VAL A  37       5.999  -8.927  -6.234  1.00  0.68           H  
ATOM    565 2HG2 VAL A  37       4.718 -10.011  -6.721  1.00  0.68           H  
ATOM    566 3HG2 VAL A  37       5.159  -9.851  -5.001  1.00  0.68           H  
ATOM    567  N   SER A  38       7.352 -13.879  -5.162  1.00  0.68           N  
ATOM    568  CA  SER A  38       8.072 -15.115  -5.442  1.00  0.68           C  
ATOM    569  C   SER A  38       7.117 -16.322  -5.463  1.00  0.68           C  
ATOM    570  O   SER A  38       7.294 -17.246  -6.264  1.00  0.68           O  
ATOM    571  CB  SER A  38       9.183 -15.356  -4.437  1.00  0.68           C  
ATOM    572  OG  SER A  38       8.718 -15.698  -3.201  1.00  0.68           O  
ATOM    573  H   SER A  38       7.545 -13.300  -4.344  1.00  0.68           H  
ATOM    574  HA  SER A  38       8.529 -15.025  -6.425  1.00  0.68           H  
ATOM    575 1HB  SER A  38       9.820 -16.153  -4.798  1.00  0.68           H  
ATOM    576 2HB  SER A  38       9.794 -14.460  -4.347  1.00  0.68           H  
ATOM    577  HG  SER A  38       9.454 -16.237  -2.809  1.00  0.68           H  
ATOM    578  N   CYS A  39       6.034 -16.279  -4.667  1.00  0.69           N  
ATOM    579  CA  CYS A  39       5.060 -17.365  -4.691  1.00  0.69           C  
ATOM    580  C   CYS A  39       4.328 -17.389  -6.016  1.00  0.69           C  
ATOM    581  O   CYS A  39       4.148 -18.453  -6.617  1.00  0.69           O  
ATOM    582  CB  CYS A  39       4.014 -17.211  -3.596  1.00  0.69           C  
ATOM    583  SG  CYS A  39       4.630 -17.437  -1.995  1.00  0.69           S  
ATOM    584  H   CYS A  39       5.925 -15.518  -3.994  1.00  0.69           H  
ATOM    585  HA  CYS A  39       5.586 -18.309  -4.554  1.00  0.69           H  
ATOM    586 1HB  CYS A  39       3.573 -16.221  -3.643  1.00  0.69           H  
ATOM    587 2HB  CYS A  39       3.214 -17.932  -3.753  1.00  0.69           H  
ATOM    588  HG  CYS A  39       5.389 -16.313  -2.003  1.00  0.69           H  
ATOM    589  N   ILE A  40       3.938 -16.207  -6.493  1.00  0.72           N  
ATOM    590  CA  ILE A  40       3.217 -16.101  -7.745  1.00  0.72           C  
ATOM    591  C   ILE A  40       4.084 -16.587  -8.880  1.00  0.72           C  
ATOM    592  O   ILE A  40       3.648 -17.416  -9.667  1.00  0.72           O  
ATOM    593  CB  ILE A  40       2.765 -14.656  -8.013  1.00  0.72           C  
ATOM    594  CG1 ILE A  40       1.674 -14.227  -6.989  1.00  0.72           C  
ATOM    595  CG2 ILE A  40       2.249 -14.531  -9.447  1.00  0.72           C  
ATOM    596  CD1 ILE A  40       1.408 -12.726  -6.963  1.00  0.72           C  
ATOM    597  H   ILE A  40       4.119 -15.364  -5.946  1.00  0.72           H  
ATOM    598  HA  ILE A  40       2.331 -16.733  -7.690  1.00  0.72           H  
ATOM    599  HB  ILE A  40       3.618 -13.987  -7.877  1.00  0.72           H  
ATOM    600 1HG1 ILE A  40       0.743 -14.730  -7.248  1.00  0.72           H  
ATOM    601 2HG1 ILE A  40       1.969 -14.550  -5.998  1.00  0.72           H  
ATOM    602 1HG2 ILE A  40       1.954 -13.504  -9.630  1.00  0.72           H  
ATOM    603 2HG2 ILE A  40       3.037 -14.810 -10.144  1.00  0.72           H  
ATOM    604 3HG2 ILE A  40       1.392 -15.190  -9.586  1.00  0.72           H  
ATOM    605 1HD1 ILE A  40       0.629 -12.507  -6.233  1.00  0.72           H  
ATOM    606 2HD1 ILE A  40       2.322 -12.202  -6.684  1.00  0.72           H  
ATOM    607 3HD1 ILE A  40       1.088 -12.394  -7.949  1.00  0.72           H  
ATOM    608  N   ILE A  41       5.343 -16.147  -8.923  1.00  0.76           N  
ATOM    609  CA  ILE A  41       6.239 -16.531 -10.005  1.00  0.76           C  
ATOM    610  C   ILE A  41       6.424 -18.034 -10.071  1.00  0.76           C  
ATOM    611  O   ILE A  41       6.329 -18.629 -11.154  1.00  0.76           O  
ATOM    612  CB  ILE A  41       7.630 -15.878  -9.821  1.00  0.76           C  
ATOM    613  CG1 ILE A  41       7.557 -14.366 -10.038  1.00  0.76           C  
ATOM    614  CG2 ILE A  41       8.640 -16.496 -10.773  1.00  0.76           C  
ATOM    615  CD1 ILE A  41       8.818 -13.649  -9.584  1.00  0.76           C  
ATOM    616  H   ILE A  41       5.661 -15.488  -8.216  1.00  0.76           H  
ATOM    617  HA  ILE A  41       5.807 -16.193 -10.937  1.00  0.76           H  
ATOM    618  HB  ILE A  41       7.955 -16.039  -8.797  1.00  0.76           H  
ATOM    619 1HG1 ILE A  41       7.408 -14.169 -11.093  1.00  0.76           H  
ATOM    620 2HG1 ILE A  41       6.707 -13.963  -9.493  1.00  0.76           H  
ATOM    621 1HG2 ILE A  41       9.596 -16.040 -10.609  1.00  0.76           H  
ATOM    622 2HG2 ILE A  41       8.715 -17.566 -10.585  1.00  0.76           H  
ATOM    623 3HG2 ILE A  41       8.342 -16.335 -11.801  1.00  0.76           H  
ATOM    624 1HD1 ILE A  41       8.718 -12.586  -9.764  1.00  0.76           H  
ATOM    625 2HD1 ILE A  41       8.971 -13.821  -8.523  1.00  0.76           H  
ATOM    626 3HD1 ILE A  41       9.676 -14.027 -10.135  1.00  0.76           H  
ATOM    627  N   ARG A  42       6.652 -18.667  -8.914  1.00  0.81           N  
ATOM    628  CA  ARG A  42       6.841 -20.109  -8.862  1.00  0.81           C  
ATOM    629  C   ARG A  42       5.550 -20.895  -9.151  1.00  0.81           C  
ATOM    630  O   ARG A  42       5.599 -22.032  -9.649  1.00  0.81           O  
ATOM    631  CB  ARG A  42       7.403 -20.502  -7.507  1.00  0.81           C  
ATOM    632  CG  ARG A  42       8.838 -20.042  -7.294  1.00  0.81           C  
ATOM    633  CD  ARG A  42       9.392 -20.413  -5.959  1.00  0.81           C  
ATOM    634  NE  ARG A  42       9.463 -21.848  -5.811  1.00  0.81           N  
ATOM    635  CZ  ARG A  42      10.414 -22.626  -6.369  1.00  0.81           C  
ATOM    636  NH1 ARG A  42      11.366 -22.093  -7.124  1.00  0.81           N  
ATOM    637  NH2 ARG A  42      10.382 -23.938  -6.176  1.00  0.81           N  
ATOM    638  H   ARG A  42       6.726 -18.133  -8.043  1.00  0.81           H  
ATOM    639  HA  ARG A  42       7.579 -20.374  -9.618  1.00  0.81           H  
ATOM    640 1HB  ARG A  42       6.793 -20.048  -6.723  1.00  0.81           H  
ATOM    641 2HB  ARG A  42       7.359 -21.584  -7.382  1.00  0.81           H  
ATOM    642 1HG  ARG A  42       9.482 -20.476  -8.062  1.00  0.81           H  
ATOM    643 2HG  ARG A  42       8.868 -18.962  -7.383  1.00  0.81           H  
ATOM    644 1HD  ARG A  42      10.390 -20.007  -5.836  1.00  0.81           H  
ATOM    645 2HD  ARG A  42       8.744 -20.017  -5.173  1.00  0.81           H  
ATOM    646  HE  ARG A  42       8.758 -22.295  -5.243  1.00  0.81           H  
ATOM    647 1HH1 ARG A  42      11.414 -21.070  -7.279  1.00  0.81           H  
ATOM    648 2HH1 ARG A  42      12.049 -22.686  -7.567  1.00  0.81           H  
ATOM    649 1HH2 ARG A  42       9.652 -24.345  -5.604  1.00  0.81           H  
ATOM    650 2HH2 ARG A  42      11.082 -24.528  -6.595  1.00  0.81           H  
ATOM    651  N   LYS A  43       4.393 -20.289  -8.861  1.00  0.86           N  
ATOM    652  CA  LYS A  43       3.091 -20.917  -9.080  1.00  0.86           C  
ATOM    653  C   LYS A  43       2.615 -20.868 -10.531  1.00  0.86           C  
ATOM    654  O   LYS A  43       2.102 -21.861 -11.053  1.00  0.86           O  
ATOM    655  CB  LYS A  43       2.027 -20.248  -8.208  1.00  0.86           C  
ATOM    656  CG  LYS A  43       0.630 -20.839  -8.349  1.00  0.86           C  
ATOM    657  CD  LYS A  43      -0.356 -20.172  -7.399  1.00  0.86           C  
ATOM    658  CE  LYS A  43      -1.751 -20.758  -7.552  1.00  0.86           C  
ATOM    659  NZ  LYS A  43      -2.724 -20.087  -6.660  1.00  0.86           N  
ATOM    660  H   LYS A  43       4.403 -19.367  -8.417  1.00  0.86           H  
ATOM    661  HA  LYS A  43       3.169 -21.963  -8.792  1.00  0.86           H  
ATOM    662 1HB  LYS A  43       2.321 -20.315  -7.160  1.00  0.86           H  
ATOM    663 2HB  LYS A  43       1.975 -19.189  -8.460  1.00  0.86           H  
ATOM    664 1HG  LYS A  43       0.287 -20.693  -9.374  1.00  0.86           H  
ATOM    665 2HG  LYS A  43       0.665 -21.907  -8.141  1.00  0.86           H  
ATOM    666 1HD  LYS A  43      -0.019 -20.303  -6.368  1.00  0.86           H  
ATOM    667 2HD  LYS A  43      -0.394 -19.104  -7.616  1.00  0.86           H  
ATOM    668 1HE  LYS A  43      -2.076 -20.643  -8.585  1.00  0.86           H  
ATOM    669 2HE  LYS A  43      -1.721 -21.822  -7.308  1.00  0.86           H  
ATOM    670 1HZ  LYS A  43      -3.640 -20.497  -6.784  1.00  0.86           H  
ATOM    671 2HZ  LYS A  43      -2.431 -20.199  -5.700  1.00  0.86           H  
ATOM    672 3HZ  LYS A  43      -2.762 -19.105  -6.890  1.00  0.86           H  
ATOM    673  N   ILE A  44       2.780 -19.716 -11.189  1.00  0.91           N  
ATOM    674  CA  ILE A  44       2.230 -19.547 -12.535  1.00  0.91           C  
ATOM    675  C   ILE A  44       3.309 -19.728 -13.601  1.00  0.91           C  
ATOM    676  O   ILE A  44       3.043 -19.589 -14.795  1.00  0.91           O  
ATOM    677  CB  ILE A  44       1.616 -18.150 -12.711  1.00  0.91           C  
ATOM    678  CG1 ILE A  44       2.686 -17.107 -12.722  1.00  0.91           C  
ATOM    679  CG2 ILE A  44       0.647 -17.856 -11.554  1.00  0.91           C  
ATOM    680  CD1 ILE A  44       2.177 -15.787 -13.024  1.00  0.91           C  
ATOM    681  H   ILE A  44       3.225 -18.929 -10.714  1.00  0.91           H  
ATOM    682  HA  ILE A  44       1.459 -20.296 -12.696  1.00  0.91           H  
ATOM    683  HB  ILE A  44       1.092 -18.107 -13.651  1.00  0.91           H  
ATOM    684 1HG1 ILE A  44       3.166 -17.077 -11.809  1.00  0.91           H  
ATOM    685 2HG1 ILE A  44       3.416 -17.368 -13.479  1.00  0.91           H  
ATOM    686 1HG2 ILE A  44       0.208 -16.864 -11.688  1.00  0.91           H  
ATOM    687 2HG2 ILE A  44      -0.143 -18.603 -11.541  1.00  0.91           H  
ATOM    688 3HG2 ILE A  44       1.193 -17.885 -10.607  1.00  0.91           H  
ATOM    689 1HD1 ILE A  44       2.967 -15.055 -13.024  1.00  0.91           H  
ATOM    690 2HD1 ILE A  44       1.692 -15.798 -13.996  1.00  0.91           H  
ATOM    691 3HD1 ILE A  44       1.464 -15.541 -12.249  1.00  0.91           H  
ATOM    692  N   LYS A  45       4.525 -20.046 -13.150  1.00  0.93           N  
ATOM    693  CA  LYS A  45       5.701 -20.267 -13.989  1.00  0.93           C  
ATOM    694  C   LYS A  45       6.060 -19.040 -14.820  1.00  0.93           C  
ATOM    695  O   LYS A  45       6.252 -19.113 -16.036  1.00  0.93           O  
ATOM    696  CB  LYS A  45       5.495 -21.494 -14.881  1.00  0.93           C  
ATOM    697  CG  LYS A  45       5.027 -22.721 -14.094  1.00  0.93           C  
ATOM    698  CD  LYS A  45       6.011 -23.068 -13.002  1.00  0.93           C  
ATOM    699  CE  LYS A  45       5.571 -24.282 -12.213  1.00  0.93           C  
ATOM    700  NZ  LYS A  45       6.345 -24.399 -10.963  1.00  0.93           N  
ATOM    701  H   LYS A  45       4.639 -20.131 -12.148  1.00  0.93           H  
ATOM    702  HA  LYS A  45       6.548 -20.464 -13.328  1.00  0.93           H  
ATOM    703 1HB  LYS A  45       4.757 -21.275 -15.653  1.00  0.93           H  
ATOM    704 2HB  LYS A  45       6.430 -21.743 -15.379  1.00  0.93           H  
ATOM    705 1HG  LYS A  45       4.055 -22.532 -13.638  1.00  0.93           H  
ATOM    706 2HG  LYS A  45       4.933 -23.569 -14.767  1.00  0.93           H  
ATOM    707 1HD  LYS A  45       6.986 -23.272 -13.439  1.00  0.93           H  
ATOM    708 2HD  LYS A  45       6.105 -22.221 -12.316  1.00  0.93           H  
ATOM    709 1HE  LYS A  45       4.512 -24.187 -11.961  1.00  0.93           H  
ATOM    710 2HE  LYS A  45       5.718 -25.181 -12.809  1.00  0.93           H  
ATOM    711 1HZ  LYS A  45       6.035 -25.195 -10.440  1.00  0.93           H  
ATOM    712 2HZ  LYS A  45       7.324 -24.483 -11.160  1.00  0.93           H  
ATOM    713 3HZ  LYS A  45       6.168 -23.534 -10.421  1.00  0.93           H  
ATOM    714  N   ALA A  46       6.105 -17.895 -14.148  1.00  0.93           N  
ATOM    715  CA  ALA A  46       6.423 -16.631 -14.796  1.00  0.93           C  
ATOM    716  C   ALA A  46       7.896 -16.536 -15.096  1.00  0.93           C  
ATOM    717  O   ALA A  46       8.724 -17.116 -14.401  1.00  0.93           O  
ATOM    718  CB  ALA A  46       6.019 -15.446 -13.938  1.00  0.93           C  
ATOM    719  H   ALA A  46       5.967 -17.942 -13.138  1.00  0.93           H  
ATOM    720  HA  ALA A  46       5.876 -16.591 -15.738  1.00  0.93           H  
ATOM    721 1HB  ALA A  46       6.250 -14.516 -14.457  1.00  0.93           H  
ATOM    722 2HB  ALA A  46       4.980 -15.492 -13.743  1.00  0.93           H  
ATOM    723 3HB  ALA A  46       6.560 -15.471 -13.010  1.00  0.93           H  
ATOM    724  N   ILE A  47       8.233 -15.740 -16.100  1.00  0.92           N  
ATOM    725  CA  ILE A  47       9.625 -15.431 -16.407  1.00  0.92           C  
ATOM    726  C   ILE A  47      10.316 -14.696 -15.250  1.00  0.92           C  
ATOM    727  O   ILE A  47      11.539 -14.747 -15.108  1.00  0.92           O  
ATOM    728  CB  ILE A  47       9.732 -14.619 -17.707  1.00  0.92           C  
ATOM    729  CG1 ILE A  47      11.183 -14.615 -18.180  1.00  0.92           C  
ATOM    730  CG2 ILE A  47       9.210 -13.191 -17.513  1.00  0.92           C  
ATOM    731  CD1 ILE A  47      11.695 -15.989 -18.571  1.00  0.92           C  
ATOM    732  H   ILE A  47       7.504 -15.322 -16.662  1.00  0.92           H  
ATOM    733  HA  ILE A  47      10.148 -16.374 -16.564  1.00  0.92           H  
ATOM    734  HB  ILE A  47       9.139 -15.108 -18.479  1.00  0.92           H  
ATOM    735 1HG1 ILE A  47      11.273 -13.953 -19.040  1.00  0.92           H  
ATOM    736 2HG1 ILE A  47      11.813 -14.229 -17.377  1.00  0.92           H  
ATOM    737 1HG2 ILE A  47       9.286 -12.650 -18.454  1.00  0.92           H  
ATOM    738 2HG2 ILE A  47       8.169 -13.223 -17.196  1.00  0.92           H  
ATOM    739 3HG2 ILE A  47       9.804 -12.677 -16.761  1.00  0.92           H  
ATOM    740 1HD1 ILE A  47      12.734 -15.911 -18.895  1.00  0.92           H  
ATOM    741 2HD1 ILE A  47      11.632 -16.658 -17.712  1.00  0.92           H  
ATOM    742 3HD1 ILE A  47      11.091 -16.384 -19.385  1.00  0.92           H  
ATOM    743  N   GLY A  48       9.522 -13.981 -14.459  1.00  0.90           N  
ATOM    744  CA  GLY A  48       9.996 -13.213 -13.319  1.00  0.90           C  
ATOM    745  C   GLY A  48       8.910 -12.262 -12.863  1.00  0.90           C  
ATOM    746  O   GLY A  48       7.722 -12.522 -13.073  1.00  0.90           O  
ATOM    747  H   GLY A  48       8.534 -13.990 -14.655  1.00  0.90           H  
ATOM    748 1HA  GLY A  48      10.245 -13.887 -12.506  1.00  0.90           H  
ATOM    749 2HA  GLY A  48      10.894 -12.658 -13.585  1.00  0.90           H  
ATOM    750  N   GLY A  49       9.300 -11.155 -12.244  1.00  0.88           N  
ATOM    751  CA  GLY A  49       8.291 -10.214 -11.755  1.00  0.88           C  
ATOM    752  C   GLY A  49       8.861  -8.933 -11.160  1.00  0.88           C  
ATOM    753  O   GLY A  49      10.054  -8.822 -10.870  1.00  0.88           O  
ATOM    754  H   GLY A  49      10.299 -10.994 -12.109  1.00  0.88           H  
ATOM    755 1HA  GLY A  49       7.623  -9.956 -12.577  1.00  0.88           H  
ATOM    756 2HA  GLY A  49       7.676 -10.711 -11.005  1.00  0.88           H  
ATOM    757  N   ILE A  50       7.979  -7.954 -10.979  1.00  0.88           N  
ATOM    758  CA  ILE A  50       8.383  -6.640 -10.491  1.00  0.88           C  
ATOM    759  C   ILE A  50       7.675  -6.272  -9.191  1.00  0.88           C  
ATOM    760  O   ILE A  50       6.455  -6.409  -9.074  1.00  0.88           O  
ATOM    761  CB  ILE A  50       8.123  -5.576 -11.566  1.00  0.88           C  
ATOM    762  CG1 ILE A  50       8.892  -5.913 -12.822  1.00  0.88           C  
ATOM    763  CG2 ILE A  50       8.592  -4.283 -11.084  1.00  0.88           C  
ATOM    764  CD1 ILE A  50       8.548  -5.044 -13.985  1.00  0.88           C  
ATOM    765  H   ILE A  50       7.008  -8.116 -11.213  1.00  0.88           H  
ATOM    766  HA  ILE A  50       9.454  -6.653 -10.290  1.00  0.88           H  
ATOM    767  HB  ILE A  50       7.063  -5.527 -11.807  1.00  0.88           H  
ATOM    768 1HG1 ILE A  50       9.936  -5.823 -12.606  1.00  0.88           H  
ATOM    769 2HG1 ILE A  50       8.686  -6.936 -13.112  1.00  0.88           H  
ATOM    770 1HG2 ILE A  50       8.445  -3.527 -11.845  1.00  0.88           H  
ATOM    771 2HG2 ILE A  50       8.056  -3.997 -10.182  1.00  0.88           H  
ATOM    772 3HG2 ILE A  50       9.653  -4.393 -10.872  1.00  0.88           H  
ATOM    773 1HD1 ILE A  50       9.142  -5.340 -14.849  1.00  0.88           H  
ATOM    774 2HD1 ILE A  50       7.494  -5.159 -14.215  1.00  0.88           H  
ATOM    775 3HD1 ILE A  50       8.759  -4.003 -13.739  1.00  0.88           H  
ATOM    776  N   ILE A  51       8.457  -5.817  -8.214  1.00  0.92           N  
ATOM    777  CA  ILE A  51       7.948  -5.477  -6.897  1.00  0.92           C  
ATOM    778  C   ILE A  51       8.156  -3.982  -6.614  1.00  0.92           C  
ATOM    779  O   ILE A  51       9.285  -3.486  -6.653  1.00  0.92           O  
ATOM    780  CB  ILE A  51       8.718  -6.320  -5.864  1.00  0.92           C  
ATOM    781  CG1 ILE A  51       8.607  -7.754  -6.224  1.00  0.92           C  
ATOM    782  CG2 ILE A  51       8.225  -6.087  -4.477  1.00  0.92           C  
ATOM    783  CD1 ILE A  51       9.803  -8.257  -6.999  1.00  0.92           C  
ATOM    784  H   ILE A  51       9.458  -5.728  -8.386  1.00  0.92           H  
ATOM    785  HA  ILE A  51       6.884  -5.707  -6.848  1.00  0.92           H  
ATOM    786  HB  ILE A  51       9.759  -6.068  -5.919  1.00  0.92           H  
ATOM    787 1HG1 ILE A  51       8.487  -8.351  -5.326  1.00  0.92           H  
ATOM    788 2HG1 ILE A  51       7.749  -7.881  -6.847  1.00  0.92           H  
ATOM    789 1HG2 ILE A  51       8.799  -6.691  -3.775  1.00  0.92           H  
ATOM    790 2HG2 ILE A  51       8.367  -5.049  -4.254  1.00  0.92           H  
ATOM    791 3HG2 ILE A  51       7.164  -6.349  -4.399  1.00  0.92           H  
ATOM    792 1HD1 ILE A  51       9.653  -9.290  -7.245  1.00  0.92           H  
ATOM    793 2HD1 ILE A  51       9.927  -7.691  -7.914  1.00  0.92           H  
ATOM    794 3HD1 ILE A  51      10.703  -8.155  -6.392  1.00  0.92           H  
ATOM    795  N   VAL A  52       7.070  -3.252  -6.350  1.00  0.98           N  
ATOM    796  CA  VAL A  52       7.197  -1.807  -6.131  1.00  0.98           C  
ATOM    797  C   VAL A  52       6.945  -1.443  -4.670  1.00  0.98           C  
ATOM    798  O   VAL A  52       5.789  -1.407  -4.243  1.00  0.98           O  
ATOM    799  CB  VAL A  52       6.155  -1.064  -6.977  1.00  0.98           C  
ATOM    800  CG1 VAL A  52       6.318   0.431  -6.788  1.00  0.98           C  
ATOM    801  CG2 VAL A  52       6.259  -1.477  -8.440  1.00  0.98           C  
ATOM    802  H   VAL A  52       6.161  -3.695  -6.311  1.00  0.98           H  
ATOM    803  HA  VAL A  52       8.201  -1.485  -6.409  1.00  0.98           H  
ATOM    804  HB  VAL A  52       5.159  -1.321  -6.613  1.00  0.98           H  
ATOM    805 1HG1 VAL A  52       5.556   0.954  -7.360  1.00  0.98           H  
ATOM    806 2HG1 VAL A  52       6.209   0.677  -5.730  1.00  0.98           H  
ATOM    807 3HG1 VAL A  52       7.308   0.735  -7.131  1.00  0.98           H  
ATOM    808 1HG2 VAL A  52       5.496  -0.944  -9.004  1.00  0.98           H  
ATOM    809 2HG2 VAL A  52       7.212  -1.241  -8.834  1.00  0.98           H  
ATOM    810 3HG2 VAL A  52       6.098  -2.551  -8.533  1.00  0.98           H  
ATOM    811  N   THR A  53       8.021  -1.254  -3.899  1.00  1.07           N  
ATOM    812  CA  THR A  53       7.869  -1.032  -2.454  1.00  1.07           C  
ATOM    813  C   THR A  53       8.785   0.018  -1.830  1.00  1.07           C  
ATOM    814  O   THR A  53       8.593   0.384  -0.683  1.00  1.07           O  
ATOM    815  CB  THR A  53       8.093  -2.315  -1.639  1.00  1.07           C  
ATOM    816  OG1 THR A  53       9.471  -2.742  -1.786  1.00  1.07           O  
ATOM    817  CG2 THR A  53       7.093  -3.443  -2.068  1.00  1.07           C  
ATOM    818  H   THR A  53       8.937  -1.229  -4.344  1.00  1.07           H  
ATOM    819  HA  THR A  53       6.846  -0.705  -2.277  1.00  1.07           H  
ATOM    820  HB  THR A  53       7.927  -2.088  -0.585  1.00  1.07           H  
ATOM    821  HG1 THR A  53       9.672  -3.372  -1.036  1.00  1.07           H  
ATOM    822 1HG2 THR A  53       7.259  -4.337  -1.472  1.00  1.07           H  
ATOM    823 2HG2 THR A  53       6.072  -3.094  -1.914  1.00  1.07           H  
ATOM    824 3HG2 THR A  53       7.225  -3.680  -3.090  1.00  1.07           H  
ATOM    825  N   ALA A  54       9.857   0.413  -2.510  1.00  1.15           N  
ATOM    826  CA  ALA A  54      10.917   1.248  -1.911  1.00  1.15           C  
ATOM    827  C   ALA A  54      11.622   0.614  -0.694  1.00  1.15           C  
ATOM    828  O   ALA A  54      12.353   1.320   0.020  1.00  1.15           O  
ATOM    829  CB  ALA A  54      10.365   2.585  -1.444  1.00  1.15           C  
ATOM    830  H   ALA A  54       9.970   0.140  -3.483  1.00  1.15           H  
ATOM    831  HA  ALA A  54      11.658   1.420  -2.690  1.00  1.15           H  
ATOM    832 1HB  ALA A  54      11.181   3.205  -1.071  1.00  1.15           H  
ATOM    833 2HB  ALA A  54       9.902   3.058  -2.252  1.00  1.15           H  
ATOM    834 3HB  ALA A  54       9.650   2.471  -0.660  1.00  1.15           H  
ATOM    835  N   SER A  55      11.470  -0.707  -0.489  1.00  1.20           N  
ATOM    836  CA  SER A  55      12.153  -1.394   0.600  1.00  1.20           C  
ATOM    837  C   SER A  55      11.957  -0.736   1.969  1.00  1.20           C  
ATOM    838  O   SER A  55      10.847  -0.393   2.383  1.00  1.20           O  
ATOM    839  CB  SER A  55      13.640  -1.501   0.283  1.00  1.20           C  
ATOM    840  OG  SER A  55      14.324  -2.272   1.242  1.00  1.20           O  
ATOM    841  H   SER A  55      10.844  -1.261  -1.081  1.00  1.20           H  
ATOM    842  HA  SER A  55      11.741  -2.406   0.657  1.00  1.20           H  
ATOM    843 1HB  SER A  55      13.756  -1.962  -0.697  1.00  1.20           H  
ATOM    844 2HB  SER A  55      14.084  -0.507   0.225  1.00  1.20           H  
ATOM    845  HG  SER A  55      13.865  -3.128   1.265  1.00  1.20           H  
ATOM    846  N   HIS A  56      13.074  -0.559   2.662  1.00  1.22           N  
ATOM    847  CA  HIS A  56      13.157   0.004   4.009  1.00  1.22           C  
ATOM    848  C   HIS A  56      12.953   1.518   4.143  1.00  1.22           C  
ATOM    849  O   HIS A  56      13.010   2.053   5.252  1.00  1.22           O  
ATOM    850  CB  HIS A  56      14.518  -0.360   4.594  1.00  1.22           C  
ATOM    851  CG  HIS A  56      15.671   0.179   3.810  1.00  1.22           C  
ATOM    852  ND1 HIS A  56      16.025  -0.338   2.581  1.00  1.22           N  
ATOM    853  CD2 HIS A  56      16.549   1.179   4.064  1.00  1.22           C  
ATOM    854  CE1 HIS A  56      17.071   0.319   2.112  1.00  1.22           C  
ATOM    855  NE2 HIS A  56      17.415   1.243   2.993  1.00  1.22           N  
ATOM    856  H   HIS A  56      13.938  -0.872   2.230  1.00  1.22           H  
ATOM    857  HA  HIS A  56      12.392  -0.469   4.626  1.00  1.22           H  
ATOM    858 1HB  HIS A  56      14.590   0.005   5.621  1.00  1.22           H  
ATOM    859 2HB  HIS A  56      14.617  -1.439   4.615  1.00  1.22           H  
ATOM    860  HD1 HIS A  56      15.544  -1.097   2.100  1.00  1.22           H  
ATOM    861  HD2 HIS A  56      16.665   1.868   4.901  1.00  1.22           H  
ATOM    862  HE1 HIS A  56      17.499   0.055   1.146  1.00  1.22           H  
ATOM    863  N   ASN A  57      12.804   2.233   3.039  1.00  1.20           N  
ATOM    864  CA  ASN A  57      12.637   3.676   3.130  1.00  1.20           C  
ATOM    865  C   ASN A  57      11.153   4.099   3.221  1.00  1.20           C  
ATOM    866  O   ASN A  57      10.281   3.377   2.745  1.00  1.20           O  
ATOM    867  CB  ASN A  57      13.332   4.316   1.959  1.00  1.20           C  
ATOM    868  CG  ASN A  57      14.824   4.154   2.028  1.00  1.20           C  
ATOM    869  OD1 ASN A  57      15.433   4.353   3.090  1.00  1.20           O  
ATOM    870  ND2 ASN A  57      15.427   3.794   0.921  1.00  1.20           N  
ATOM    871  H   ASN A  57      12.759   1.775   2.123  1.00  1.20           H  
ATOM    872  HA  ASN A  57      13.144   3.996   4.036  1.00  1.20           H  
ATOM    873 1HB  ASN A  57      12.968   3.865   1.031  1.00  1.20           H  
ATOM    874 2HB  ASN A  57      13.096   5.374   1.922  1.00  1.20           H  
ATOM    875 1HD2 ASN A  57      16.420   3.673   0.907  1.00  1.20           H  
ATOM    876 2HD2 ASN A  57      14.892   3.645   0.090  1.00  1.20           H  
ATOM    877  N   PRO A  58      10.819   5.243   3.856  1.00  1.18           N  
ATOM    878  CA  PRO A  58       9.486   5.829   3.873  1.00  1.18           C  
ATOM    879  C   PRO A  58       9.157   6.320   2.468  1.00  1.18           C  
ATOM    880  O   PRO A  58      10.064   6.737   1.737  1.00  1.18           O  
ATOM    881  CB  PRO A  58       9.617   6.957   4.900  1.00  1.18           C  
ATOM    882  CG  PRO A  58      11.088   7.307   4.904  1.00  1.18           C  
ATOM    883  CD  PRO A  58      11.808   5.995   4.627  1.00  1.18           C  
ATOM    884  HA  PRO A  58       8.754   5.075   4.207  1.00  1.18           H  
ATOM    885 1HB  PRO A  58       8.964   7.798   4.617  1.00  1.18           H  
ATOM    886 2HB  PRO A  58       9.265   6.608   5.885  1.00  1.18           H  
ATOM    887 1HG  PRO A  58      11.301   8.077   4.150  1.00  1.18           H  
ATOM    888 2HG  PRO A  58      11.361   7.734   5.886  1.00  1.18           H  
ATOM    889 1HD  PRO A  58      12.723   6.202   4.060  1.00  1.18           H  
ATOM    890 2HD  PRO A  58      12.001   5.476   5.555  1.00  1.18           H  
ATOM    891  N   GLY A  59       7.879   6.307   2.112  1.00  1.15           N  
ATOM    892  CA  GLY A  59       7.412   6.684   0.775  1.00  1.15           C  
ATOM    893  C   GLY A  59       6.301   7.706   0.781  1.00  1.15           C  
ATOM    894  O   GLY A  59       5.295   7.520   0.092  1.00  1.15           O  
ATOM    895  H   GLY A  59       7.168   6.017   2.794  1.00  1.15           H  
ATOM    896 1HA  GLY A  59       8.250   7.074   0.198  1.00  1.15           H  
ATOM    897 2HA  GLY A  59       7.067   5.813   0.243  1.00  1.15           H  
ATOM    898  N   GLY A  60       6.442   8.745   1.603  1.00  1.15           N  
ATOM    899  CA  GLY A  60       5.422   9.779   1.702  1.00  1.15           C  
ATOM    900  C   GLY A  60       5.365  10.478   0.359  1.00  1.15           C  
ATOM    901  O   GLY A  60       6.163  10.158  -0.513  1.00  1.15           O  
ATOM    902  H   GLY A  60       7.269   8.800   2.183  1.00  1.15           H  
ATOM    903 1HA  GLY A  60       4.465   9.344   1.959  1.00  1.15           H  
ATOM    904 2HA  GLY A  60       5.699  10.464   2.499  1.00  1.15           H  
ATOM    905  N   PRO A  61       4.565  11.525   0.175  1.00  1.17           N  
ATOM    906  CA  PRO A  61       4.346  12.158  -1.116  1.00  1.17           C  
ATOM    907  C   PRO A  61       5.633  12.727  -1.709  1.00  1.17           C  
ATOM    908  O   PRO A  61       5.729  12.906  -2.927  1.00  1.17           O  
ATOM    909  CB  PRO A  61       3.336  13.253  -0.775  1.00  1.17           C  
ATOM    910  CG  PRO A  61       3.519  13.512   0.715  1.00  1.17           C  
ATOM    911  CD  PRO A  61       3.912  12.178   1.311  1.00  1.17           C  
ATOM    912  HA  PRO A  61       3.903  11.423  -1.802  1.00  1.17           H  
ATOM    913 1HB  PRO A  61       3.538  14.144  -1.389  1.00  1.17           H  
ATOM    914 2HB  PRO A  61       2.322  12.915  -1.030  1.00  1.17           H  
ATOM    915 1HG  PRO A  61       4.278  14.292   0.871  1.00  1.17           H  
ATOM    916 2HG  PRO A  61       2.580  13.900   1.141  1.00  1.17           H  
ATOM    917 1HD  PRO A  61       4.616  12.357   2.128  1.00  1.17           H  
ATOM    918 2HD  PRO A  61       3.040  11.624   1.641  1.00  1.17           H  
ATOM    919  N   ASN A  62       6.616  12.998  -0.842  1.00  1.20           N  
ATOM    920  CA  ASN A  62       7.916  13.514  -1.234  1.00  1.20           C  
ATOM    921  C   ASN A  62       9.015  12.619  -0.647  1.00  1.20           C  
ATOM    922  O   ASN A  62      10.110  13.093  -0.333  1.00  1.20           O  
ATOM    923  CB  ASN A  62       8.089  14.942  -0.751  1.00  1.20           C  
ATOM    924  CG  ASN A  62       7.132  15.905  -1.410  1.00  1.20           C  
ATOM    925  OD1 ASN A  62       7.295  16.275  -2.577  1.00  1.20           O  
ATOM    926  ND2 ASN A  62       6.138  16.330  -0.669  1.00  1.20           N  
ATOM    927  H   ASN A  62       6.462  12.837   0.139  1.00  1.20           H  
ATOM    928  HA  ASN A  62       8.005  13.479  -2.321  1.00  1.20           H  
ATOM    929 1HB  ASN A  62       7.936  14.978   0.328  1.00  1.20           H  
ATOM    930 2HB  ASN A  62       9.110  15.271  -0.948  1.00  1.20           H  
ATOM    931 1HD2 ASN A  62       5.473  16.977  -1.046  1.00  1.20           H  
ATOM    932 2HD2 ASN A  62       6.056  16.023   0.278  1.00  1.20           H  
ATOM    933  N   GLY A  63       8.704  11.333  -0.481  1.00  1.22           N  
ATOM    934  CA  GLY A  63       9.623  10.344   0.082  1.00  1.22           C  
ATOM    935  C   GLY A  63      10.388   9.578  -0.988  1.00  1.22           C  
ATOM    936  O   GLY A  63      10.645  10.104  -2.076  1.00  1.22           O  
ATOM    937  H   GLY A  63       7.778  11.008  -0.743  1.00  1.22           H  
ATOM    938 1HA  GLY A  63      10.329  10.839   0.748  1.00  1.22           H  
ATOM    939 2HA  GLY A  63       9.058   9.637   0.688  1.00  1.22           H  
ATOM    940  N   ASP A  64      10.786   8.349  -0.657  1.00  1.21           N  
ATOM    941  CA  ASP A  64      11.557   7.530  -1.573  1.00  1.21           C  
ATOM    942  C   ASP A  64      10.675   6.506  -2.253  1.00  1.21           C  
ATOM    943  O   ASP A  64       9.712   6.008  -1.668  1.00  1.21           O  
ATOM    944  CB  ASP A  64      12.689   6.832  -0.841  1.00  1.21           C  
ATOM    945  CG  ASP A  64      13.778   7.793  -0.346  1.00  1.21           C  
ATOM    946  OD1 ASP A  64      14.120   8.700  -1.069  1.00  1.21           O  
ATOM    947  OD2 ASP A  64      14.240   7.622   0.753  1.00  1.21           O  
ATOM    948  H   ASP A  64      10.528   7.946   0.245  1.00  1.21           H  
ATOM    949  HA  ASP A  64      11.984   8.172  -2.343  1.00  1.21           H  
ATOM    950 1HB  ASP A  64      12.265   6.309   0.012  1.00  1.21           H  
ATOM    951 2HB  ASP A  64      13.137   6.082  -1.493  1.00  1.21           H  
ATOM    952  N   PHE A  65      11.030   6.170  -3.481  1.00  1.17           N  
ATOM    953  CA  PHE A  65      10.303   5.167  -4.230  1.00  1.17           C  
ATOM    954  C   PHE A  65      11.319   4.197  -4.815  1.00  1.17           C  
ATOM    955  O   PHE A  65      12.485   4.559  -4.978  1.00  1.17           O  
ATOM    956  CB  PHE A  65       9.427   5.843  -5.279  1.00  1.17           C  
ATOM    957  CG  PHE A  65       8.541   6.849  -4.584  1.00  1.17           C  
ATOM    958  CD1 PHE A  65       8.911   8.190  -4.535  1.00  1.17           C  
ATOM    959  CD2 PHE A  65       7.409   6.456  -3.891  1.00  1.17           C  
ATOM    960  CE1 PHE A  65       8.159   9.103  -3.839  1.00  1.17           C  
ATOM    961  CE2 PHE A  65       6.674   7.376  -3.191  1.00  1.17           C  
ATOM    962  CZ  PHE A  65       7.047   8.692  -3.171  1.00  1.17           C  
ATOM    963  H   PHE A  65      11.825   6.625  -3.904  1.00  1.17           H  
ATOM    964  HA  PHE A  65       9.633   4.641  -3.567  1.00  1.17           H  
ATOM    965 1HB  PHE A  65      10.039   6.353  -6.020  1.00  1.17           H  
ATOM    966 2HB  PHE A  65       8.802   5.109  -5.785  1.00  1.17           H  
ATOM    967  HD1 PHE A  65       9.814   8.514  -5.050  1.00  1.17           H  
ATOM    968  HD2 PHE A  65       7.111   5.409  -3.891  1.00  1.17           H  
ATOM    969  HE1 PHE A  65       8.459  10.153  -3.808  1.00  1.17           H  
ATOM    970  HE2 PHE A  65       5.794   7.058  -2.646  1.00  1.17           H  
ATOM    971  HZ  PHE A  65       6.458   9.404  -2.627  1.00  1.17           H  
ATOM    972  N   GLY A  66      10.911   2.979  -5.138  1.00  1.11           N  
ATOM    973  CA  GLY A  66      11.870   2.077  -5.764  1.00  1.11           C  
ATOM    974  C   GLY A  66      11.300   0.716  -6.125  1.00  1.11           C  
ATOM    975  O   GLY A  66      10.413   0.164  -5.445  1.00  1.11           O  
ATOM    976  H   GLY A  66       9.955   2.700  -4.981  1.00  1.11           H  
ATOM    977 1HA  GLY A  66      12.258   2.549  -6.667  1.00  1.11           H  
ATOM    978 2HA  GLY A  66      12.721   1.944  -5.097  1.00  1.11           H  
ATOM    979  N   ILE A  67      11.896   0.160  -7.181  1.00  1.04           N  
ATOM    980  CA  ILE A  67      11.473  -1.098  -7.759  1.00  1.04           C  
ATOM    981  C   ILE A  67      12.530  -2.197  -7.741  1.00  1.04           C  
ATOM    982  O   ILE A  67      13.682  -1.991  -8.136  1.00  1.04           O  
ATOM    983  CB  ILE A  67      11.023  -0.867  -9.204  1.00  1.04           C  
ATOM    984  CG1 ILE A  67       9.880   0.122  -9.224  1.00  1.04           C  
ATOM    985  CG2 ILE A  67      10.587  -2.133  -9.797  1.00  1.04           C  
ATOM    986  CD1 ILE A  67       9.439   0.503 -10.602  1.00  1.04           C  
ATOM    987  H   ILE A  67      12.644   0.668  -7.632  1.00  1.04           H  
ATOM    988  HA  ILE A  67      10.617  -1.457  -7.194  1.00  1.04           H  
ATOM    989  HB  ILE A  67      11.843  -0.454  -9.787  1.00  1.04           H  
ATOM    990 1HG1 ILE A  67       9.076  -0.294  -8.680  1.00  1.04           H  
ATOM    991 2HG1 ILE A  67      10.187   1.032  -8.724  1.00  1.04           H  
ATOM    992 1HG2 ILE A  67      10.263  -1.955 -10.820  1.00  1.04           H  
ATOM    993 2HG2 ILE A  67      11.402  -2.851  -9.801  1.00  1.04           H  
ATOM    994 3HG2 ILE A  67       9.762  -2.526  -9.203  1.00  1.04           H  
ATOM    995 1HD1 ILE A  67       8.615   1.217 -10.539  1.00  1.04           H  
ATOM    996 2HD1 ILE A  67      10.272   0.956 -11.141  1.00  1.04           H  
ATOM    997 3HD1 ILE A  67       9.109  -0.386 -11.132  1.00  1.04           H  
ATOM    998  N   LYS A  68      12.111  -3.360  -7.258  1.00  0.97           N  
ATOM    999  CA  LYS A  68      12.919  -4.562  -7.175  1.00  0.97           C  
ATOM   1000  C   LYS A  68      12.509  -5.558  -8.251  1.00  0.97           C  
ATOM   1001  O   LYS A  68      11.324  -5.700  -8.567  1.00  0.97           O  
ATOM   1002  CB  LYS A  68      12.830  -5.162  -5.782  1.00  0.97           C  
ATOM   1003  CG  LYS A  68      13.596  -6.438  -5.592  1.00  0.97           C  
ATOM   1004  CD  LYS A  68      13.535  -6.868  -4.162  1.00  0.97           C  
ATOM   1005  CE  LYS A  68      14.188  -8.193  -3.972  1.00  0.97           C  
ATOM   1006  NZ  LYS A  68      14.196  -8.572  -2.568  1.00  0.97           N  
ATOM   1007  H   LYS A  68      11.140  -3.419  -6.953  1.00  0.97           H  
ATOM   1008  HA  LYS A  68      13.959  -4.292  -7.359  1.00  0.97           H  
ATOM   1009 1HB  LYS A  68      13.214  -4.441  -5.060  1.00  0.97           H  
ATOM   1010 2HB  LYS A  68      11.799  -5.345  -5.528  1.00  0.97           H  
ATOM   1011 1HG  LYS A  68      13.162  -7.229  -6.214  1.00  0.97           H  
ATOM   1012 2HG  LYS A  68      14.635  -6.297  -5.885  1.00  0.97           H  
ATOM   1013 1HD  LYS A  68      14.028  -6.128  -3.529  1.00  0.97           H  
ATOM   1014 2HD  LYS A  68      12.489  -6.950  -3.851  1.00  0.97           H  
ATOM   1015 1HE  LYS A  68      13.625  -8.943  -4.532  1.00  0.97           H  
ATOM   1016 2HE  LYS A  68      15.211  -8.167  -4.345  1.00  0.97           H  
ATOM   1017 1HZ  LYS A  68      14.606  -9.505  -2.482  1.00  0.97           H  
ATOM   1018 2HZ  LYS A  68      14.718  -7.897  -2.035  1.00  0.97           H  
ATOM   1019 3HZ  LYS A  68      13.245  -8.611  -2.229  1.00  0.97           H  
ATOM   1020  N   PHE A  69      13.491  -6.217  -8.852  1.00  0.92           N  
ATOM   1021  CA  PHE A  69      13.198  -7.181  -9.903  1.00  0.92           C  
ATOM   1022  C   PHE A  69      13.563  -8.617  -9.510  1.00  0.92           C  
ATOM   1023  O   PHE A  69      14.679  -8.871  -9.034  1.00  0.92           O  
ATOM   1024  CB  PHE A  69      13.979  -6.772 -11.153  1.00  0.92           C  
ATOM   1025  CG  PHE A  69      13.555  -5.425 -11.690  1.00  0.92           C  
ATOM   1026  CD1 PHE A  69      14.096  -4.255 -11.163  1.00  0.92           C  
ATOM   1027  CD2 PHE A  69      12.639  -5.318 -12.708  1.00  0.92           C  
ATOM   1028  CE1 PHE A  69      13.715  -3.020 -11.639  1.00  0.92           C  
ATOM   1029  CE2 PHE A  69      12.254  -4.080 -13.190  1.00  0.92           C  
ATOM   1030  CZ  PHE A  69      12.792  -2.932 -12.653  1.00  0.92           C  
ATOM   1031  H   PHE A  69      14.448  -6.053  -8.574  1.00  0.92           H  
ATOM   1032  HA  PHE A  69      12.129  -7.152 -10.123  1.00  0.92           H  
ATOM   1033 1HB  PHE A  69      15.045  -6.739 -10.931  1.00  0.92           H  
ATOM   1034 2HB  PHE A  69      13.828  -7.518 -11.935  1.00  0.92           H  
ATOM   1035  HD1 PHE A  69      14.826  -4.320 -10.355  1.00  0.92           H  
ATOM   1036  HD2 PHE A  69      12.212  -6.230 -13.131  1.00  0.92           H  
ATOM   1037  HE1 PHE A  69      14.145  -2.115 -11.205  1.00  0.92           H  
ATOM   1038  HE2 PHE A  69      11.523  -4.012 -13.995  1.00  0.92           H  
ATOM   1039  HZ  PHE A  69      12.487  -1.956 -13.028  1.00  0.92           H  
ATOM   1040  N   ASN A  70      12.603  -9.531  -9.716  1.00  0.88           N  
ATOM   1041  CA  ASN A  70      12.743 -10.971  -9.480  1.00  0.88           C  
ATOM   1042  C   ASN A  70      12.810 -11.733 -10.798  1.00  0.88           C  
ATOM   1043  O   ASN A  70      12.384 -11.231 -11.847  1.00  0.88           O  
ATOM   1044  CB  ASN A  70      11.634 -11.551  -8.601  1.00  0.88           C  
ATOM   1045  CG  ASN A  70      11.706 -11.149  -7.158  1.00  0.88           C  
ATOM   1046  OD1 ASN A  70      12.519 -10.319  -6.727  1.00  0.88           O  
ATOM   1047  ND2 ASN A  70      10.864 -11.766  -6.383  1.00  0.88           N  
ATOM   1048  H   ASN A  70      11.711  -9.208 -10.093  1.00  0.88           H  
ATOM   1049  HA  ASN A  70      13.688 -11.153  -8.971  1.00  0.88           H  
ATOM   1050 1HB  ASN A  70      10.670 -11.232  -8.999  1.00  0.88           H  
ATOM   1051 2HB  ASN A  70      11.663 -12.643  -8.655  1.00  0.88           H  
ATOM   1052 1HD2 ASN A  70      10.857 -11.586  -5.400  1.00  0.88           H  
ATOM   1053 2HD2 ASN A  70      10.256 -12.453  -6.782  1.00  0.88           H  
ATOM   1054  N   ILE A  71      13.289 -12.969 -10.715  1.00  0.85           N  
ATOM   1055  CA  ILE A  71      13.428 -13.878 -11.855  1.00  0.85           C  
ATOM   1056  C   ILE A  71      12.552 -15.108 -11.711  1.00  0.85           C  
ATOM   1057  O   ILE A  71      11.909 -15.284 -10.681  1.00  0.85           O  
ATOM   1058  CB  ILE A  71      14.884 -14.290 -12.041  1.00  0.85           C  
ATOM   1059  CG1 ILE A  71      15.365 -15.005 -10.785  1.00  0.85           C  
ATOM   1060  CG2 ILE A  71      15.704 -13.063 -12.349  1.00  0.85           C  
ATOM   1061  CD1 ILE A  71      16.671 -15.699 -10.950  1.00  0.85           C  
ATOM   1062  H   ILE A  71      13.602 -13.287  -9.791  1.00  0.85           H  
ATOM   1063  HA  ILE A  71      13.117 -13.352 -12.756  1.00  0.85           H  
ATOM   1064  HB  ILE A  71      14.971 -14.992 -12.865  1.00  0.85           H  
ATOM   1065 1HG1 ILE A  71      15.480 -14.265  -9.990  1.00  0.85           H  
ATOM   1066 2HG1 ILE A  71      14.617 -15.726 -10.471  1.00  0.85           H  
ATOM   1067 1HG2 ILE A  71      16.748 -13.338 -12.484  1.00  0.85           H  
ATOM   1068 2HG2 ILE A  71      15.328 -12.597 -13.258  1.00  0.85           H  
ATOM   1069 3HG2 ILE A  71      15.602 -12.375 -11.533  1.00  0.85           H  
ATOM   1070 1HD1 ILE A  71      16.951 -16.161 -10.006  1.00  0.85           H  
ATOM   1071 2HD1 ILE A  71      16.580 -16.464 -11.721  1.00  0.85           H  
ATOM   1072 3HD1 ILE A  71      17.420 -14.992 -11.240  1.00  0.85           H  
ATOM   1073  N   SER A  72      12.544 -15.963 -12.735  1.00  0.84           N  
ATOM   1074  CA  SER A  72      11.652 -17.124 -12.834  1.00  0.84           C  
ATOM   1075  C   SER A  72      11.707 -18.144 -11.706  1.00  0.84           C  
ATOM   1076  O   SER A  72      10.780 -18.935 -11.548  1.00  0.84           O  
ATOM   1077  CB  SER A  72      11.930 -17.867 -14.126  1.00  0.84           C  
ATOM   1078  OG  SER A  72      13.212 -18.446 -14.118  1.00  0.84           O  
ATOM   1079  H   SER A  72      13.117 -15.748 -13.542  1.00  0.84           H  
ATOM   1080  HA  SER A  72      10.636 -16.738 -12.883  1.00  0.84           H  
ATOM   1081 1HB  SER A  72      11.175 -18.641 -14.257  1.00  0.84           H  
ATOM   1082 2HB  SER A  72      11.846 -17.198 -14.964  1.00  0.84           H  
ATOM   1083  HG  SER A  72      13.273 -18.955 -14.932  1.00  0.84           H  
ATOM   1084  N   ASN A  73      12.774 -18.169 -10.912  1.00  0.85           N  
ATOM   1085  CA  ASN A  73      12.785 -19.128  -9.813  1.00  0.85           C  
ATOM   1086  C   ASN A  73      12.122 -18.515  -8.574  1.00  0.85           C  
ATOM   1087  O   ASN A  73      11.968 -19.161  -7.537  1.00  0.85           O  
ATOM   1088  CB  ASN A  73      14.197 -19.617  -9.545  1.00  0.85           C  
ATOM   1089  CG  ASN A  73      15.173 -18.590  -9.020  1.00  0.85           C  
ATOM   1090  OD1 ASN A  73      14.859 -17.518  -8.488  1.00  0.85           O  
ATOM   1091  ND2 ASN A  73      16.424 -18.918  -9.189  1.00  0.85           N  
ATOM   1092  H   ASN A  73      13.540 -17.530 -11.068  1.00  0.85           H  
ATOM   1093  HA  ASN A  73      12.187 -19.994 -10.099  1.00  0.85           H  
ATOM   1094 1HB  ASN A  73      14.157 -20.440  -8.835  1.00  0.85           H  
ATOM   1095 2HB  ASN A  73      14.607 -20.023 -10.469  1.00  0.85           H  
ATOM   1096 1HD2 ASN A  73      17.153 -18.309  -8.883  1.00  0.85           H  
ATOM   1097 2HD2 ASN A  73      16.655 -19.801  -9.629  1.00  0.85           H  
ATOM   1098  N   GLY A  74      11.663 -17.273  -8.720  1.00  0.88           N  
ATOM   1099  CA  GLY A  74      10.972 -16.502  -7.699  1.00  0.88           C  
ATOM   1100  C   GLY A  74      11.904 -15.654  -6.842  1.00  0.88           C  
ATOM   1101  O   GLY A  74      11.456 -14.754  -6.135  1.00  0.88           O  
ATOM   1102  H   GLY A  74      11.810 -16.793  -9.602  1.00  0.88           H  
ATOM   1103 1HA  GLY A  74      10.257 -15.850  -8.188  1.00  0.88           H  
ATOM   1104 2HA  GLY A  74      10.400 -17.173  -7.061  1.00  0.88           H  
ATOM   1105  N   GLY A  75      13.199 -15.903  -6.912  1.00  0.96           N  
ATOM   1106  CA  GLY A  75      14.122 -15.153  -6.086  1.00  0.96           C  
ATOM   1107  C   GLY A  75      14.517 -13.867  -6.779  1.00  0.96           C  
ATOM   1108  O   GLY A  75      14.084 -13.622  -7.910  1.00  0.96           O  
ATOM   1109  H   GLY A  75      13.561 -16.624  -7.528  1.00  0.96           H  
ATOM   1110 1HA  GLY A  75      13.658 -14.938  -5.122  1.00  0.96           H  
ATOM   1111 2HA  GLY A  75      14.996 -15.774  -5.905  1.00  0.96           H  
ATOM   1112  N   PRO A  76      15.358 -13.042  -6.143  1.00  1.07           N  
ATOM   1113  CA  PRO A  76      15.830 -11.768  -6.638  1.00  1.07           C  
ATOM   1114  C   PRO A  76      16.714 -11.953  -7.837  1.00  1.07           C  
ATOM   1115  O   PRO A  76      17.457 -12.936  -7.924  1.00  1.07           O  
ATOM   1116  CB  PRO A  76      16.612 -11.205  -5.448  1.00  1.07           C  
ATOM   1117  CG  PRO A  76      17.029 -12.427  -4.638  1.00  1.07           C  
ATOM   1118  CD  PRO A  76      15.893 -13.417  -4.814  1.00  1.07           C  
ATOM   1119  HA  PRO A  76      14.970 -11.125  -6.883  1.00  1.07           H  
ATOM   1120 1HB  PRO A  76      17.473 -10.620  -5.819  1.00  1.07           H  
ATOM   1121 2HB  PRO A  76      15.980 -10.519  -4.878  1.00  1.07           H  
ATOM   1122 1HG  PRO A  76      17.988 -12.817  -4.991  1.00  1.07           H  
ATOM   1123 2HG  PRO A  76      17.167 -12.151  -3.578  1.00  1.07           H  
ATOM   1124 1HD  PRO A  76      16.307 -14.428  -4.795  1.00  1.07           H  
ATOM   1125 2HD  PRO A  76      15.126 -13.271  -4.029  1.00  1.07           H  
ATOM   1126  N   ALA A  77      16.700 -10.985  -8.730  1.00  1.23           N  
ATOM   1127  CA  ALA A  77      17.578 -11.050  -9.869  1.00  1.23           C  
ATOM   1128  C   ALA A  77      19.054 -10.990  -9.435  1.00  1.23           C  
ATOM   1129  O   ALA A  77      19.390 -10.234  -8.522  1.00  1.23           O  
ATOM   1130  CB  ALA A  77      17.253  -9.906 -10.810  1.00  1.23           C  
ATOM   1131  H   ALA A  77      16.043 -10.204  -8.649  1.00  1.23           H  
ATOM   1132  HA  ALA A  77      17.380 -11.975 -10.370  1.00  1.23           H  
ATOM   1133 1HB  ALA A  77      17.883  -9.966 -11.685  1.00  1.23           H  
ATOM   1134 2HB  ALA A  77      16.205  -9.967 -11.111  1.00  1.23           H  
ATOM   1135 3HB  ALA A  77      17.425  -8.957 -10.302  1.00  1.23           H  
ATOM   1136  N   PRO A  78      19.958 -11.766 -10.066  1.00  1.42           N  
ATOM   1137  CA  PRO A  78      21.397 -11.727  -9.892  1.00  1.42           C  
ATOM   1138  C   PRO A  78      21.921 -10.355 -10.229  1.00  1.42           C  
ATOM   1139  O   PRO A  78      21.355  -9.666 -11.089  1.00  1.42           O  
ATOM   1140  CB  PRO A  78      21.909 -12.776 -10.883  1.00  1.42           C  
ATOM   1141  CG  PRO A  78      20.753 -13.715 -11.073  1.00  1.42           C  
ATOM   1142  CD  PRO A  78      19.512 -12.861 -10.940  1.00  1.42           C  
ATOM   1143  HA  PRO A  78      21.644 -11.998  -8.850  1.00  1.42           H  
ATOM   1144 1HB  PRO A  78      22.221 -12.287 -11.818  1.00  1.42           H  
ATOM   1145 2HB  PRO A  78      22.799 -13.282 -10.476  1.00  1.42           H  
ATOM   1146 1HG  PRO A  78      20.824 -14.209 -12.055  1.00  1.42           H  
ATOM   1147 2HG  PRO A  78      20.798 -14.517 -10.314  1.00  1.42           H  
ATOM   1148 1HD  PRO A  78      19.143 -12.498 -11.907  1.00  1.42           H  
ATOM   1149 2HD  PRO A  78      18.795 -13.485 -10.403  1.00  1.42           H  
ATOM   1150  N   GLU A  79      23.040  -9.983  -9.626  1.00  1.61           N  
ATOM   1151  CA  GLU A  79      23.670  -8.700  -9.916  1.00  1.61           C  
ATOM   1152  C   GLU A  79      23.945  -8.536 -11.402  1.00  1.61           C  
ATOM   1153  O   GLU A  79      23.841  -7.438 -11.931  1.00  1.61           O  
ATOM   1154  CB  GLU A  79      24.963  -8.536  -9.129  1.00  1.61           C  
ATOM   1155  CG  GLU A  79      25.676  -7.193  -9.349  1.00  1.61           C  
ATOM   1156  CD  GLU A  79      26.891  -6.999  -8.452  1.00  1.61           C  
ATOM   1157  OE1 GLU A  79      27.148  -7.864  -7.630  1.00  1.61           O  
ATOM   1158  OE2 GLU A  79      27.550  -5.999  -8.581  1.00  1.61           O  
ATOM   1159  H   GLU A  79      23.454 -10.594  -8.938  1.00  1.61           H  
ATOM   1160  HA  GLU A  79      22.986  -7.909  -9.609  1.00  1.61           H  
ATOM   1161 1HB  GLU A  79      24.736  -8.615  -8.077  1.00  1.61           H  
ATOM   1162 2HB  GLU A  79      25.655  -9.338  -9.385  1.00  1.61           H  
ATOM   1163 1HG  GLU A  79      25.995  -7.135 -10.390  1.00  1.61           H  
ATOM   1164 2HG  GLU A  79      24.967  -6.386  -9.173  1.00  1.61           H  
ATOM   1165  N   ALA A  80      24.304  -9.621 -12.088  1.00  1.76           N  
ATOM   1166  CA  ALA A  80      24.577  -9.544 -13.519  1.00  1.76           C  
ATOM   1167  C   ALA A  80      23.358  -9.036 -14.290  1.00  1.76           C  
ATOM   1168  O   ALA A  80      23.488  -8.320 -15.282  1.00  1.76           O  
ATOM   1169  CB  ALA A  80      24.975 -10.910 -14.052  1.00  1.76           C  
ATOM   1170  H   ALA A  80      24.380 -10.504 -11.608  1.00  1.76           H  
ATOM   1171  HA  ALA A  80      25.395  -8.839 -13.671  1.00  1.76           H  
ATOM   1172 1HB  ALA A  80      25.195 -10.833 -15.116  1.00  1.76           H  
ATOM   1173 2HB  ALA A  80      25.857 -11.265 -13.522  1.00  1.76           H  
ATOM   1174 3HB  ALA A  80      24.152 -11.608 -13.901  1.00  1.76           H  
ATOM   1175  N   ILE A  81      22.164  -9.398 -13.836  1.00  1.84           N  
ATOM   1176  CA  ILE A  81      20.955  -9.018 -14.534  1.00  1.84           C  
ATOM   1177  C   ILE A  81      20.610  -7.602 -14.166  1.00  1.84           C  
ATOM   1178  O   ILE A  81      20.270  -6.793 -15.032  1.00  1.84           O  
ATOM   1179  CB  ILE A  81      19.803  -9.955 -14.184  1.00  1.84           C  
ATOM   1180  CG1 ILE A  81      20.181 -11.376 -14.578  1.00  1.84           C  
ATOM   1181  CG2 ILE A  81      18.507  -9.493 -14.829  1.00  1.84           C  
ATOM   1182  CD1 ILE A  81      20.533 -11.520 -16.030  1.00  1.84           C  
ATOM   1183  H   ILE A  81      22.078  -9.916 -12.969  1.00  1.84           H  
ATOM   1184  HA  ILE A  81      21.133  -9.065 -15.605  1.00  1.84           H  
ATOM   1185  HB  ILE A  81      19.683  -9.958 -13.106  1.00  1.84           H  
ATOM   1186 1HG1 ILE A  81      21.034 -11.690 -13.978  1.00  1.84           H  
ATOM   1187 2HG1 ILE A  81      19.342 -12.037 -14.362  1.00  1.84           H  
ATOM   1188 1HG2 ILE A  81      17.701 -10.168 -14.545  1.00  1.84           H  
ATOM   1189 2HG2 ILE A  81      18.275  -8.484 -14.488  1.00  1.84           H  
ATOM   1190 3HG2 ILE A  81      18.618  -9.494 -15.913  1.00  1.84           H  
ATOM   1191 1HD1 ILE A  81      20.792 -12.558 -16.240  1.00  1.84           H  
ATOM   1192 2HD1 ILE A  81      19.680 -11.226 -16.643  1.00  1.84           H  
ATOM   1193 3HD1 ILE A  81      21.385 -10.879 -16.262  1.00  1.84           H  
ATOM   1194  N   THR A  82      20.720  -7.295 -12.878  1.00  1.86           N  
ATOM   1195  CA  THR A  82      20.414  -5.962 -12.403  1.00  1.86           C  
ATOM   1196  C   THR A  82      21.324  -4.953 -13.087  1.00  1.86           C  
ATOM   1197  O   THR A  82      20.870  -3.902 -13.539  1.00  1.86           O  
ATOM   1198  CB  THR A  82      20.579  -5.861 -10.888  1.00  1.86           C  
ATOM   1199  OG1 THR A  82      19.676  -6.769 -10.246  1.00  1.86           O  
ATOM   1200  CG2 THR A  82      20.286  -4.458 -10.455  1.00  1.86           C  
ATOM   1201  H   THR A  82      21.019  -8.018 -12.220  1.00  1.86           H  
ATOM   1202  HA  THR A  82      19.387  -5.723 -12.658  1.00  1.86           H  
ATOM   1203  HB  THR A  82      21.601  -6.120 -10.614  1.00  1.86           H  
ATOM   1204  HG1 THR A  82      19.964  -7.678 -10.440  1.00  1.86           H  
ATOM   1205 1HG2 THR A  82      20.405  -4.372  -9.377  1.00  1.86           H  
ATOM   1206 2HG2 THR A  82      20.984  -3.795 -10.955  1.00  1.86           H  
ATOM   1207 3HG2 THR A  82      19.266  -4.192 -10.731  1.00  1.86           H  
ATOM   1208  N   ASP A  83      22.611  -5.290 -13.191  1.00  1.83           N  
ATOM   1209  CA  ASP A  83      23.567  -4.412 -13.825  1.00  1.83           C  
ATOM   1210  C   ASP A  83      23.206  -4.236 -15.295  1.00  1.83           C  
ATOM   1211  O   ASP A  83      23.260  -3.116 -15.791  1.00  1.83           O  
ATOM   1212  CB  ASP A  83      24.992  -4.951 -13.670  1.00  1.83           C  
ATOM   1213  CG  ASP A  83      26.066  -3.959 -14.132  1.00  1.83           C  
ATOM   1214  OD1 ASP A  83      26.188  -2.919 -13.527  1.00  1.83           O  
ATOM   1215  OD2 ASP A  83      26.763  -4.254 -15.081  1.00  1.83           O  
ATOM   1216  H   ASP A  83      22.938  -6.164 -12.797  1.00  1.83           H  
ATOM   1217  HA  ASP A  83      23.516  -3.439 -13.339  1.00  1.83           H  
ATOM   1218 1HB  ASP A  83      25.171  -5.209 -12.623  1.00  1.83           H  
ATOM   1219 2HB  ASP A  83      25.087  -5.877 -14.247  1.00  1.83           H  
ATOM   1220  N   LYS A  84      22.798  -5.306 -16.000  1.00  1.78           N  
ATOM   1221  CA  LYS A  84      22.397  -5.131 -17.396  1.00  1.78           C  
ATOM   1222  C   LYS A  84      21.169  -4.224 -17.504  1.00  1.78           C  
ATOM   1223  O   LYS A  84      21.097  -3.382 -18.402  1.00  1.78           O  
ATOM   1224  CB  LYS A  84      22.156  -6.480 -18.072  1.00  1.78           C  
ATOM   1225  CG  LYS A  84      23.449  -7.259 -18.347  1.00  1.78           C  
ATOM   1226  CD  LYS A  84      23.183  -8.625 -18.975  1.00  1.78           C  
ATOM   1227  CE  LYS A  84      24.489  -9.371 -19.229  1.00  1.78           C  
ATOM   1228  NZ  LYS A  84      24.265 -10.713 -19.841  1.00  1.78           N  
ATOM   1229  H   LYS A  84      22.796  -6.242 -15.591  1.00  1.78           H  
ATOM   1230  HA  LYS A  84      23.215  -4.645 -17.924  1.00  1.78           H  
ATOM   1231 1HB  LYS A  84      21.524  -7.098 -17.429  1.00  1.78           H  
ATOM   1232 2HB  LYS A  84      21.630  -6.333 -19.014  1.00  1.78           H  
ATOM   1233 1HG  LYS A  84      24.066  -6.677 -19.033  1.00  1.78           H  
ATOM   1234 2HG  LYS A  84      24.006  -7.383 -17.429  1.00  1.78           H  
ATOM   1235 1HD  LYS A  84      22.565  -9.215 -18.292  1.00  1.78           H  
ATOM   1236 2HD  LYS A  84      22.647  -8.503 -19.914  1.00  1.78           H  
ATOM   1237 1HE  LYS A  84      25.111  -8.777 -19.897  1.00  1.78           H  
ATOM   1238 2HE  LYS A  84      25.012  -9.499 -18.279  1.00  1.78           H  
ATOM   1239 1HZ  LYS A  84      25.155 -11.167 -19.991  1.00  1.78           H  
ATOM   1240 2HZ  LYS A  84      23.700 -11.277 -19.224  1.00  1.78           H  
ATOM   1241 3HZ  LYS A  84      23.790 -10.604 -20.726  1.00  1.78           H  
ATOM   1242  N   ILE A  85      20.237  -4.319 -16.546  1.00  1.74           N  
ATOM   1243  CA  ILE A  85      19.066  -3.441 -16.577  1.00  1.74           C  
ATOM   1244  C   ILE A  85      19.550  -1.997 -16.472  1.00  1.74           C  
ATOM   1245  O   ILE A  85      19.074  -1.115 -17.207  1.00  1.74           O  
ATOM   1246  CB  ILE A  85      18.074  -3.742 -15.410  1.00  1.74           C  
ATOM   1247  CG1 ILE A  85      17.382  -5.119 -15.615  1.00  1.74           C  
ATOM   1248  CG2 ILE A  85      17.039  -2.624 -15.281  1.00  1.74           C  
ATOM   1249  CD1 ILE A  85      16.605  -5.619 -14.380  1.00  1.74           C  
ATOM   1250  H   ILE A  85      20.324  -5.037 -15.826  1.00  1.74           H  
ATOM   1251  HA  ILE A  85      18.549  -3.569 -17.520  1.00  1.74           H  
ATOM   1252  HB  ILE A  85      18.626  -3.801 -14.483  1.00  1.74           H  
ATOM   1253 1HG1 ILE A  85      16.691  -5.043 -16.449  1.00  1.74           H  
ATOM   1254 2HG1 ILE A  85      18.142  -5.856 -15.864  1.00  1.74           H  
ATOM   1255 1HG2 ILE A  85      16.373  -2.843 -14.446  1.00  1.74           H  
ATOM   1256 2HG2 ILE A  85      17.548  -1.678 -15.099  1.00  1.74           H  
ATOM   1257 3HG2 ILE A  85      16.460  -2.553 -16.199  1.00  1.74           H  
ATOM   1258 1HD1 ILE A  85      16.153  -6.586 -14.601  1.00  1.74           H  
ATOM   1259 2HD1 ILE A  85      17.279  -5.725 -13.540  1.00  1.74           H  
ATOM   1260 3HD1 ILE A  85      15.823  -4.904 -14.127  1.00  1.74           H  
ATOM   1261  N   PHE A  86      20.489  -1.750 -15.563  1.00  1.73           N  
ATOM   1262  CA  PHE A  86      21.036  -0.419 -15.369  1.00  1.73           C  
ATOM   1263  C   PHE A  86      21.830   0.073 -16.586  1.00  1.73           C  
ATOM   1264  O   PHE A  86      21.685   1.226 -16.998  1.00  1.73           O  
ATOM   1265  CB  PHE A  86      21.922  -0.403 -14.131  1.00  1.73           C  
ATOM   1266  CG  PHE A  86      21.152  -0.589 -12.864  1.00  1.73           C  
ATOM   1267  CD1 PHE A  86      19.769  -0.498 -12.863  1.00  1.73           C  
ATOM   1268  CD2 PHE A  86      21.802  -0.851 -11.672  1.00  1.73           C  
ATOM   1269  CE1 PHE A  86      19.052  -0.670 -11.701  1.00  1.73           C  
ATOM   1270  CE2 PHE A  86      21.088  -1.016 -10.502  1.00  1.73           C  
ATOM   1271  CZ  PHE A  86      19.710  -0.927 -10.519  1.00  1.73           C  
ATOM   1272  H   PHE A  86      20.823  -2.520 -14.975  1.00  1.73           H  
ATOM   1273  HA  PHE A  86      20.204   0.266 -15.206  1.00  1.73           H  
ATOM   1274 1HB  PHE A  86      22.659  -1.200 -14.202  1.00  1.73           H  
ATOM   1275 2HB  PHE A  86      22.460   0.537 -14.075  1.00  1.73           H  
ATOM   1276  HD1 PHE A  86      19.249  -0.292 -13.797  1.00  1.73           H  
ATOM   1277  HD2 PHE A  86      22.891  -0.926 -11.664  1.00  1.73           H  
ATOM   1278  HE1 PHE A  86      17.966  -0.601 -11.718  1.00  1.73           H  
ATOM   1279  HE2 PHE A  86      21.609  -1.222  -9.568  1.00  1.73           H  
ATOM   1280  HZ  PHE A  86      19.144  -1.063  -9.600  1.00  1.73           H  
ATOM   1281  N   GLN A  87      22.639  -0.804 -17.201  1.00  1.73           N  
ATOM   1282  CA  GLN A  87      23.431  -0.393 -18.361  1.00  1.73           C  
ATOM   1283  C   GLN A  87      22.525   0.042 -19.489  1.00  1.73           C  
ATOM   1284  O   GLN A  87      22.797   1.015 -20.187  1.00  1.73           O  
ATOM   1285  CB  GLN A  87      24.310  -1.529 -18.901  1.00  1.73           C  
ATOM   1286  CG  GLN A  87      25.498  -1.962 -18.045  1.00  1.73           C  
ATOM   1287  CD  GLN A  87      26.230  -3.140 -18.694  1.00  1.73           C  
ATOM   1288  OE1 GLN A  87      26.276  -3.233 -19.931  1.00  1.73           O  
ATOM   1289  NE2 GLN A  87      26.797  -4.033 -17.898  1.00  1.73           N  
ATOM   1290  H   GLN A  87      22.732  -1.747 -16.833  1.00  1.73           H  
ATOM   1291  HA  GLN A  87      24.058   0.452 -18.075  1.00  1.73           H  
ATOM   1292 1HB  GLN A  87      23.683  -2.411 -19.044  1.00  1.73           H  
ATOM   1293 2HB  GLN A  87      24.691  -1.248 -19.880  1.00  1.73           H  
ATOM   1294 1HG  GLN A  87      26.195  -1.132 -17.954  1.00  1.73           H  
ATOM   1295 2HG  GLN A  87      25.159  -2.269 -17.061  1.00  1.73           H  
ATOM   1296 1HE2 GLN A  87      27.282  -4.811 -18.280  1.00  1.73           H  
ATOM   1297 2HE2 GLN A  87      26.745  -3.943 -16.873  1.00  1.73           H  
ATOM   1298  N   ILE A  88      21.422  -0.678 -19.659  1.00  1.74           N  
ATOM   1299  CA  ILE A  88      20.472  -0.334 -20.692  1.00  1.74           C  
ATOM   1300  C   ILE A  88      19.762   0.961 -20.358  1.00  1.74           C  
ATOM   1301  O   ILE A  88      19.695   1.864 -21.195  1.00  1.74           O  
ATOM   1302  CB  ILE A  88      19.433  -1.447 -20.873  1.00  1.74           C  
ATOM   1303  CG1 ILE A  88      20.115  -2.699 -21.434  1.00  1.74           C  
ATOM   1304  CG2 ILE A  88      18.310  -0.958 -21.792  1.00  1.74           C  
ATOM   1305  CD1 ILE A  88      19.256  -3.932 -21.363  1.00  1.74           C  
ATOM   1306  H   ILE A  88      21.252  -1.495 -19.072  1.00  1.74           H  
ATOM   1307  HA  ILE A  88      21.009  -0.202 -21.629  1.00  1.74           H  
ATOM   1308  HB  ILE A  88      19.019  -1.715 -19.897  1.00  1.74           H  
ATOM   1309 1HG1 ILE A  88      20.380  -2.520 -22.473  1.00  1.74           H  
ATOM   1310 2HG1 ILE A  88      21.031  -2.884 -20.871  1.00  1.74           H  
ATOM   1311 1HG2 ILE A  88      17.569  -1.746 -21.909  1.00  1.74           H  
ATOM   1312 2HG2 ILE A  88      17.838  -0.081 -21.352  1.00  1.74           H  
ATOM   1313 3HG2 ILE A  88      18.723  -0.698 -22.766  1.00  1.74           H  
ATOM   1314 1HD1 ILE A  88      19.802  -4.780 -21.774  1.00  1.74           H  
ATOM   1315 2HD1 ILE A  88      19.004  -4.133 -20.319  1.00  1.74           H  
ATOM   1316 3HD1 ILE A  88      18.344  -3.775 -21.935  1.00  1.74           H  
ATOM   1317  N   SER A  89      19.289   1.086 -19.114  1.00  1.75           N  
ATOM   1318  CA  SER A  89      18.526   2.250 -18.693  1.00  1.75           C  
ATOM   1319  C   SER A  89      19.299   3.550 -18.904  1.00  1.75           C  
ATOM   1320  O   SER A  89      18.754   4.535 -19.410  1.00  1.75           O  
ATOM   1321  CB  SER A  89      18.170   2.106 -17.227  1.00  1.75           C  
ATOM   1322  OG  SER A  89      17.331   0.993 -17.014  1.00  1.75           O  
ATOM   1323  H   SER A  89      19.405   0.320 -18.449  1.00  1.75           H  
ATOM   1324  HA  SER A  89      17.616   2.285 -19.275  1.00  1.75           H  
ATOM   1325 1HB  SER A  89      19.083   1.990 -16.645  1.00  1.75           H  
ATOM   1326 2HB  SER A  89      17.676   3.011 -16.883  1.00  1.75           H  
ATOM   1327  HG  SER A  89      17.868   0.206 -17.274  1.00  1.75           H  
ATOM   1328  N   LYS A  90      20.595   3.524 -18.606  1.00  1.74           N  
ATOM   1329  CA  LYS A  90      21.475   4.679 -18.756  1.00  1.74           C  
ATOM   1330  C   LYS A  90      21.622   5.176 -20.197  1.00  1.74           C  
ATOM   1331  O   LYS A  90      22.088   6.296 -20.415  1.00  1.74           O  
ATOM   1332  CB  LYS A  90      22.858   4.375 -18.181  1.00  1.74           C  
ATOM   1333  CG  LYS A  90      22.904   4.273 -16.653  1.00  1.74           C  
ATOM   1334  CD  LYS A  90      24.302   3.925 -16.159  1.00  1.74           C  
ATOM   1335  CE  LYS A  90      24.345   3.824 -14.639  1.00  1.74           C  
ATOM   1336  NZ  LYS A  90      25.711   3.478 -14.142  1.00  1.74           N  
ATOM   1337  H   LYS A  90      20.985   2.668 -18.204  1.00  1.74           H  
ATOM   1338  HA  LYS A  90      21.047   5.496 -18.176  1.00  1.74           H  
ATOM   1339 1HB  LYS A  90      23.204   3.416 -18.583  1.00  1.74           H  
ATOM   1340 2HB  LYS A  90      23.565   5.139 -18.498  1.00  1.74           H  
ATOM   1341 1HG  LYS A  90      22.609   5.229 -16.224  1.00  1.74           H  
ATOM   1342 2HG  LYS A  90      22.204   3.520 -16.312  1.00  1.74           H  
ATOM   1343 1HD  LYS A  90      24.600   2.965 -16.587  1.00  1.74           H  
ATOM   1344 2HD  LYS A  90      25.007   4.687 -16.488  1.00  1.74           H  
ATOM   1345 1HE  LYS A  90      24.042   4.777 -14.210  1.00  1.74           H  
ATOM   1346 2HE  LYS A  90      23.645   3.051 -14.316  1.00  1.74           H  
ATOM   1347 1HZ  LYS A  90      25.698   3.419 -13.133  1.00  1.74           H  
ATOM   1348 2HZ  LYS A  90      25.995   2.589 -14.527  1.00  1.74           H  
ATOM   1349 3HZ  LYS A  90      26.365   4.193 -14.428  1.00  1.74           H  
ATOM   1350  N   THR A  91      21.283   4.339 -21.179  1.00  1.71           N  
ATOM   1351  CA  THR A  91      21.431   4.699 -22.577  1.00  1.71           C  
ATOM   1352  C   THR A  91      20.090   5.001 -23.256  1.00  1.71           C  
ATOM   1353  O   THR A  91      20.045   5.198 -24.474  1.00  1.71           O  
ATOM   1354  CB  THR A  91      22.143   3.573 -23.347  1.00  1.71           C  
ATOM   1355  OG1 THR A  91      21.346   2.379 -23.314  1.00  1.71           O  
ATOM   1356  CG2 THR A  91      23.482   3.289 -22.683  1.00  1.71           C  
ATOM   1357  H   THR A  91      20.879   3.428 -20.965  1.00  1.71           H  
ATOM   1358  HA  THR A  91      22.045   5.596 -22.638  1.00  1.71           H  
ATOM   1359  HB  THR A  91      22.304   3.871 -24.380  1.00  1.71           H  
ATOM   1360  HG1 THR A  91      20.895   2.300 -22.443  1.00  1.71           H  
ATOM   1361 1HG2 THR A  91      23.991   2.488 -23.217  1.00  1.71           H  
ATOM   1362 2HG2 THR A  91      24.095   4.187 -22.702  1.00  1.71           H  
ATOM   1363 3HG2 THR A  91      23.315   2.987 -21.652  1.00  1.71           H  
ATOM   1364  N   ILE A  92      18.987   5.020 -22.502  1.00  1.64           N  
ATOM   1365  CA  ILE A  92      17.706   5.260 -23.158  1.00  1.64           C  
ATOM   1366  C   ILE A  92      17.417   6.732 -23.426  1.00  1.64           C  
ATOM   1367  O   ILE A  92      17.363   7.554 -22.512  1.00  1.64           O  
ATOM   1368  CB  ILE A  92      16.530   4.673 -22.350  1.00  1.64           C  
ATOM   1369  CG1 ILE A  92      16.660   3.162 -22.257  1.00  1.64           C  
ATOM   1370  CG2 ILE A  92      15.213   5.054 -22.967  1.00  1.64           C  
ATOM   1371  CD1 ILE A  92      15.658   2.528 -21.330  1.00  1.64           C  
ATOM   1372  H   ILE A  92      19.029   4.866 -21.493  1.00  1.64           H  
ATOM   1373  HA  ILE A  92      17.726   4.747 -24.118  1.00  1.64           H  
ATOM   1374  HB  ILE A  92      16.577   5.063 -21.332  1.00  1.64           H  
ATOM   1375 1HG1 ILE A  92      16.547   2.729 -23.250  1.00  1.64           H  
ATOM   1376 2HG1 ILE A  92      17.649   2.932 -21.896  1.00  1.64           H  
ATOM   1377 1HG2 ILE A  92      14.401   4.641 -22.375  1.00  1.64           H  
ATOM   1378 2HG2 ILE A  92      15.112   6.136 -23.008  1.00  1.64           H  
ATOM   1379 3HG2 ILE A  92      15.185   4.646 -23.957  1.00  1.64           H  
ATOM   1380 1HD1 ILE A  92      15.818   1.451 -21.300  1.00  1.64           H  
ATOM   1381 2HD1 ILE A  92      15.769   2.942 -20.333  1.00  1.64           H  
ATOM   1382 3HD1 ILE A  92      14.654   2.736 -21.692  1.00  1.64           H  
ATOM   1383  N   GLU A  93      17.181   7.045 -24.699  1.00  1.53           N  
ATOM   1384  CA  GLU A  93      16.844   8.400 -25.133  1.00  1.53           C  
ATOM   1385  C   GLU A  93      15.340   8.503 -25.377  1.00  1.53           C  
ATOM   1386  O   GLU A  93      14.732   9.563 -25.231  1.00  1.53           O  
ATOM   1387  CB  GLU A  93      17.601   8.753 -26.416  1.00  1.53           C  
ATOM   1388  CG  GLU A  93      19.126   8.772 -26.274  1.00  1.53           C  
ATOM   1389  CD  GLU A  93      19.841   9.114 -27.569  1.00  1.53           C  
ATOM   1390  OE1 GLU A  93      19.190   9.185 -28.585  1.00  1.53           O  
ATOM   1391  OE2 GLU A  93      21.035   9.313 -27.536  1.00  1.53           O  
ATOM   1392  H   GLU A  93      17.268   6.313 -25.389  1.00  1.53           H  
ATOM   1393  HA  GLU A  93      17.118   9.104 -24.346  1.00  1.53           H  
ATOM   1394 1HB  GLU A  93      17.345   8.033 -27.194  1.00  1.53           H  
ATOM   1395 2HB  GLU A  93      17.283   9.735 -26.765  1.00  1.53           H  
ATOM   1396 1HG  GLU A  93      19.400   9.504 -25.515  1.00  1.53           H  
ATOM   1397 2HG  GLU A  93      19.457   7.791 -25.927  1.00  1.53           H  
ATOM   1398  N   GLU A  94      14.765   7.373 -25.768  1.00  1.40           N  
ATOM   1399  CA  GLU A  94      13.355   7.225 -26.096  1.00  1.40           C  
ATOM   1400  C   GLU A  94      12.973   5.779 -25.837  1.00  1.40           C  
ATOM   1401  O   GLU A  94      13.835   4.902 -25.854  1.00  1.40           O  
ATOM   1402  CB  GLU A  94      13.079   7.616 -27.551  1.00  1.40           C  
ATOM   1403  CG  GLU A  94      13.774   6.744 -28.592  1.00  1.40           C  
ATOM   1404  CD  GLU A  94      13.509   7.196 -30.020  1.00  1.40           C  
ATOM   1405  OE1 GLU A  94      12.850   8.196 -30.197  1.00  1.40           O  
ATOM   1406  OE2 GLU A  94      13.968   6.540 -30.927  1.00  1.40           O  
ATOM   1407  H   GLU A  94      15.351   6.559 -25.842  1.00  1.40           H  
ATOM   1408  HA  GLU A  94      12.763   7.860 -25.437  1.00  1.40           H  
ATOM   1409 1HB  GLU A  94      12.007   7.569 -27.739  1.00  1.40           H  
ATOM   1410 2HB  GLU A  94      13.394   8.647 -27.714  1.00  1.40           H  
ATOM   1411 1HG  GLU A  94      14.849   6.768 -28.406  1.00  1.40           H  
ATOM   1412 2HG  GLU A  94      13.433   5.716 -28.469  1.00  1.40           H  
ATOM   1413  N   TYR A  95      11.693   5.511 -25.645  1.00  1.27           N  
ATOM   1414  CA  TYR A  95      11.274   4.141 -25.385  1.00  1.27           C  
ATOM   1415  C   TYR A  95       9.864   3.823 -25.860  1.00  1.27           C  
ATOM   1416  O   TYR A  95       9.031   4.710 -26.042  1.00  1.27           O  
ATOM   1417  CB  TYR A  95      11.418   3.874 -23.881  1.00  1.27           C  
ATOM   1418  CG  TYR A  95      10.606   4.830 -23.022  1.00  1.27           C  
ATOM   1419  CD1 TYR A  95       9.323   4.517 -22.631  1.00  1.27           C  
ATOM   1420  CD2 TYR A  95      11.168   6.045 -22.636  1.00  1.27           C  
ATOM   1421  CE1 TYR A  95       8.590   5.397 -21.867  1.00  1.27           C  
ATOM   1422  CE2 TYR A  95      10.436   6.928 -21.867  1.00  1.27           C  
ATOM   1423  CZ  TYR A  95       9.147   6.604 -21.485  1.00  1.27           C  
ATOM   1424  OH  TYR A  95       8.409   7.480 -20.720  1.00  1.27           O  
ATOM   1425  H   TYR A  95      11.015   6.259 -25.652  1.00  1.27           H  
ATOM   1426  HA  TYR A  95      11.949   3.476 -25.917  1.00  1.27           H  
ATOM   1427 1HB  TYR A  95      11.087   2.857 -23.661  1.00  1.27           H  
ATOM   1428 2HB  TYR A  95      12.460   3.949 -23.593  1.00  1.27           H  
ATOM   1429  HD1 TYR A  95       8.894   3.583 -22.924  1.00  1.27           H  
ATOM   1430  HD2 TYR A  95      12.184   6.301 -22.940  1.00  1.27           H  
ATOM   1431  HE1 TYR A  95       7.581   5.144 -21.569  1.00  1.27           H  
ATOM   1432  HE2 TYR A  95      10.872   7.881 -21.564  1.00  1.27           H  
ATOM   1433  HH  TYR A  95       8.929   8.269 -20.548  1.00  1.27           H  
ATOM   1434  N   ALA A  96       9.614   2.531 -26.081  1.00  1.15           N  
ATOM   1435  CA  ALA A  96       8.292   2.046 -26.459  1.00  1.15           C  
ATOM   1436  C   ALA A  96       7.306   2.330 -25.332  1.00  1.15           C  
ATOM   1437  O   ALA A  96       7.639   2.142 -24.167  1.00  1.15           O  
ATOM   1438  CB  ALA A  96       8.362   0.559 -26.782  1.00  1.15           C  
ATOM   1439  H   ALA A  96      10.358   1.862 -25.948  1.00  1.15           H  
ATOM   1440  HA  ALA A  96       7.963   2.592 -27.342  1.00  1.15           H  
ATOM   1441 1HB  ALA A  96       7.386   0.201 -27.090  1.00  1.15           H  
ATOM   1442 2HB  ALA A  96       9.069   0.397 -27.592  1.00  1.15           H  
ATOM   1443 3HB  ALA A  96       8.690   0.003 -25.901  1.00  1.15           H  
ATOM   1444  N   GLN A  97       6.081   2.710 -25.675  1.00  1.06           N  
ATOM   1445  CA  GLN A  97       5.057   3.033 -24.677  1.00  1.06           C  
ATOM   1446  C   GLN A  97       3.648   2.751 -25.200  1.00  1.06           C  
ATOM   1447  O   GLN A  97       3.408   2.777 -26.410  1.00  1.06           O  
ATOM   1448  CB  GLN A  97       5.225   4.508 -24.241  1.00  1.06           C  
ATOM   1449  CG  GLN A  97       4.219   5.066 -23.227  1.00  1.06           C  
ATOM   1450  CD  GLN A  97       4.272   4.420 -21.899  1.00  1.06           C  
ATOM   1451  OE1 GLN A  97       3.807   3.290 -21.776  1.00  1.06           O  
ATOM   1452  NE2 GLN A  97       4.806   5.114 -20.893  1.00  1.06           N  
ATOM   1453  H   GLN A  97       5.863   2.826 -26.652  1.00  1.06           H  
ATOM   1454  HA  GLN A  97       5.219   2.400 -23.805  1.00  1.06           H  
ATOM   1455 1HB  GLN A  97       6.223   4.636 -23.813  1.00  1.06           H  
ATOM   1456 2HB  GLN A  97       5.176   5.144 -25.124  1.00  1.06           H  
ATOM   1457 1HG  GLN A  97       4.446   6.122 -23.084  1.00  1.06           H  
ATOM   1458 2HG  GLN A  97       3.227   4.970 -23.606  1.00  1.06           H  
ATOM   1459 1HE2 GLN A  97       4.860   4.715 -19.978  1.00  1.06           H  
ATOM   1460 2HE2 GLN A  97       5.159   6.039 -21.056  1.00  1.06           H  
ATOM   1461  N   CYS A  98       2.730   2.457 -24.277  1.00  0.97           N  
ATOM   1462  CA  CYS A  98       1.312   2.216 -24.575  1.00  0.97           C  
ATOM   1463  C   CYS A  98       0.385   3.076 -23.694  1.00  0.97           C  
ATOM   1464  O   CYS A  98      -0.304   2.535 -22.829  1.00  0.97           O  
ATOM   1465  CB  CYS A  98       0.936   0.749 -24.370  1.00  0.97           C  
ATOM   1466  SG  CYS A  98       1.811  -0.423 -25.407  1.00  0.97           S  
ATOM   1467  H   CYS A  98       3.042   2.467 -23.305  1.00  0.97           H  
ATOM   1468  HA  CYS A  98       1.134   2.450 -25.623  1.00  0.97           H  
ATOM   1469 1HB  CYS A  98       1.123   0.471 -23.328  1.00  0.97           H  
ATOM   1470 2HB  CYS A  98      -0.131   0.619 -24.550  1.00  0.97           H  
ATOM   1471  HG  CYS A  98       1.203  -1.509 -24.937  1.00  0.97           H  
ATOM   1472  N   PRO A  99       0.301   4.406 -23.920  1.00  0.90           N  
ATOM   1473  CA  PRO A  99      -0.336   5.411 -23.065  1.00  0.90           C  
ATOM   1474  C   PRO A  99      -1.808   5.163 -22.729  1.00  0.90           C  
ATOM   1475  O   PRO A  99      -2.306   5.676 -21.729  1.00  0.90           O  
ATOM   1476  CB  PRO A  99      -0.255   6.680 -23.930  1.00  0.90           C  
ATOM   1477  CG  PRO A  99       0.889   6.447 -24.867  1.00  0.90           C  
ATOM   1478  CD  PRO A  99       0.811   4.976 -25.194  1.00  0.90           C  
ATOM   1479  HA  PRO A  99       0.255   5.528 -22.145  1.00  0.90           H  
ATOM   1480 1HB  PRO A  99      -1.218   6.829 -24.457  1.00  0.90           H  
ATOM   1481 2HB  PRO A  99      -0.109   7.560 -23.289  1.00  0.90           H  
ATOM   1482 1HG  PRO A  99       0.779   7.081 -25.759  1.00  0.90           H  
ATOM   1483 2HG  PRO A  99       1.834   6.736 -24.392  1.00  0.90           H  
ATOM   1484 1HD  PRO A  99       0.088   4.798 -26.006  1.00  0.90           H  
ATOM   1485 2HD  PRO A  99       1.794   4.643 -25.457  1.00  0.90           H  
ATOM   1486  N   ASP A 100      -2.502   4.389 -23.562  1.00  0.84           N  
ATOM   1487  CA  ASP A 100      -3.921   4.123 -23.362  1.00  0.84           C  
ATOM   1488  C   ASP A 100      -4.203   2.866 -22.538  1.00  0.84           C  
ATOM   1489  O   ASP A 100      -5.363   2.511 -22.312  1.00  0.84           O  
ATOM   1490  CB  ASP A 100      -4.614   4.020 -24.716  1.00  0.84           C  
ATOM   1491  CG  ASP A 100      -4.607   5.350 -25.469  1.00  0.84           C  
ATOM   1492  OD1 ASP A 100      -4.525   6.378 -24.840  1.00  0.84           O  
ATOM   1493  OD2 ASP A 100      -4.668   5.321 -26.667  1.00  0.84           O  
ATOM   1494  H   ASP A 100      -2.045   3.978 -24.359  1.00  0.84           H  
ATOM   1495  HA  ASP A 100      -4.349   4.970 -22.826  1.00  0.84           H  
ATOM   1496 1HB  ASP A 100      -4.114   3.266 -25.323  1.00  0.84           H  
ATOM   1497 2HB  ASP A 100      -5.646   3.699 -24.574  1.00  0.84           H  
ATOM   1498  N   LEU A 101      -3.158   2.190 -22.080  1.00  0.78           N  
ATOM   1499  CA  LEU A 101      -3.355   0.990 -21.280  1.00  0.78           C  
ATOM   1500  C   LEU A 101      -3.554   1.360 -19.812  1.00  0.78           C  
ATOM   1501  O   LEU A 101      -2.697   1.976 -19.171  1.00  0.78           O  
ATOM   1502  CB  LEU A 101      -2.158   0.042 -21.478  1.00  0.78           C  
ATOM   1503  CG  LEU A 101      -2.213  -1.321 -20.858  1.00  0.78           C  
ATOM   1504  CD1 LEU A 101      -1.294  -2.231 -21.587  1.00  0.78           C  
ATOM   1505  CD2 LEU A 101      -1.810  -1.258 -19.411  1.00  0.78           C  
ATOM   1506  H   LEU A 101      -2.210   2.501 -22.292  1.00  0.78           H  
ATOM   1507  HA  LEU A 101      -4.251   0.481 -21.630  1.00  0.78           H  
ATOM   1508 1HB  LEU A 101      -2.028  -0.105 -22.548  1.00  0.78           H  
ATOM   1509 2HB  LEU A 101      -1.294   0.497 -21.127  1.00  0.78           H  
ATOM   1510  HG  LEU A 101      -3.166  -1.686 -20.928  1.00  0.78           H  
ATOM   1511 1HD1 LEU A 101      -1.356  -3.198 -21.136  1.00  0.78           H  
ATOM   1512 2HD1 LEU A 101      -1.588  -2.293 -22.633  1.00  0.78           H  
ATOM   1513 3HD1 LEU A 101      -0.282  -1.856 -21.515  1.00  0.78           H  
ATOM   1514 1HD2 LEU A 101      -1.857  -2.257 -18.987  1.00  0.78           H  
ATOM   1515 2HD2 LEU A 101      -0.804  -0.878 -19.332  1.00  0.78           H  
ATOM   1516 3HD2 LEU A 101      -2.483  -0.601 -18.872  1.00  0.78           H  
ATOM   1517  N   LYS A 102      -4.718   0.998 -19.286  1.00  0.73           N  
ATOM   1518  CA  LYS A 102      -5.082   1.301 -17.909  1.00  0.73           C  
ATOM   1519  C   LYS A 102      -5.637   0.057 -17.246  1.00  0.73           C  
ATOM   1520  O   LYS A 102      -6.641  -0.499 -17.704  1.00  0.73           O  
ATOM   1521  CB  LYS A 102      -6.116   2.429 -17.863  1.00  0.73           C  
ATOM   1522  CG  LYS A 102      -6.514   2.874 -16.459  1.00  0.73           C  
ATOM   1523  CD  LYS A 102      -7.521   4.022 -16.514  1.00  0.73           C  
ATOM   1524  CE  LYS A 102      -7.945   4.470 -15.123  1.00  0.73           C  
ATOM   1525  NZ  LYS A 102      -8.940   5.581 -15.180  1.00  0.73           N  
ATOM   1526  H   LYS A 102      -5.377   0.504 -19.871  1.00  0.73           H  
ATOM   1527  HA  LYS A 102      -4.190   1.608 -17.361  1.00  0.73           H  
ATOM   1528 1HB  LYS A 102      -5.725   3.298 -18.394  1.00  0.73           H  
ATOM   1529 2HB  LYS A 102      -7.021   2.111 -18.382  1.00  0.73           H  
ATOM   1530 1HG  LYS A 102      -6.950   2.032 -15.916  1.00  0.73           H  
ATOM   1531 2HG  LYS A 102      -5.624   3.205 -15.921  1.00  0.73           H  
ATOM   1532 1HD  LYS A 102      -7.075   4.869 -17.037  1.00  0.73           H  
ATOM   1533 2HD  LYS A 102      -8.405   3.703 -17.067  1.00  0.73           H  
ATOM   1534 1HE  LYS A 102      -8.385   3.626 -14.595  1.00  0.73           H  
ATOM   1535 2HE  LYS A 102      -7.065   4.810 -14.574  1.00  0.73           H  
ATOM   1536 1HZ  LYS A 102      -9.200   5.854 -14.242  1.00  0.73           H  
ATOM   1537 2HZ  LYS A 102      -8.535   6.373 -15.660  1.00  0.73           H  
ATOM   1538 3HZ  LYS A 102      -9.762   5.270 -15.678  1.00  0.73           H  
ATOM   1539  N   VAL A 103      -4.987  -0.360 -16.171  1.00  0.69           N  
ATOM   1540  CA  VAL A 103      -5.352  -1.583 -15.477  1.00  0.69           C  
ATOM   1541  C   VAL A 103      -6.226  -1.343 -14.257  1.00  0.69           C  
ATOM   1542  O   VAL A 103      -5.880  -0.548 -13.370  1.00  0.69           O  
ATOM   1543  CB  VAL A 103      -4.090  -2.312 -15.018  1.00  0.69           C  
ATOM   1544  CG1 VAL A 103      -4.462  -3.541 -14.276  1.00  0.69           C  
ATOM   1545  CG2 VAL A 103      -3.227  -2.648 -16.202  1.00  0.69           C  
ATOM   1546  H   VAL A 103      -4.190   0.171 -15.853  1.00  0.69           H  
ATOM   1547  HA  VAL A 103      -5.886  -2.217 -16.175  1.00  0.69           H  
ATOM   1548  HB  VAL A 103      -3.538  -1.671 -14.332  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 103      -3.559  -4.025 -13.939  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 103      -5.071  -3.286 -13.421  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 103      -5.023  -4.211 -14.933  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 103      -2.331  -3.157 -15.858  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 103      -3.778  -3.297 -16.875  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 103      -2.951  -1.735 -16.718  1.00  0.69           H  
ATOM   1555  N   ASP A 104      -7.356  -2.041 -14.175  1.00  0.65           N  
ATOM   1556  CA  ASP A 104      -8.196  -1.833 -13.002  1.00  0.65           C  
ATOM   1557  C   ASP A 104      -7.708  -2.702 -11.859  1.00  0.65           C  
ATOM   1558  O   ASP A 104      -8.194  -3.806 -11.609  1.00  0.65           O  
ATOM   1559  CB  ASP A 104      -9.671  -2.099 -13.267  1.00  0.65           C  
ATOM   1560  CG  ASP A 104     -10.570  -1.738 -12.033  1.00  0.65           C  
ATOM   1561  OD1 ASP A 104     -10.056  -1.581 -10.914  1.00  0.65           O  
ATOM   1562  OD2 ASP A 104     -11.761  -1.616 -12.231  1.00  0.65           O  
ATOM   1563  H   ASP A 104      -7.603  -2.696 -14.921  1.00  0.65           H  
ATOM   1564  HA  ASP A 104      -8.106  -0.791 -12.695  1.00  0.65           H  
ATOM   1565 1HB  ASP A 104     -10.000  -1.519 -14.132  1.00  0.65           H  
ATOM   1566 2HB  ASP A 104      -9.812  -3.156 -13.505  1.00  0.65           H  
ATOM   1567  N   LEU A 105      -6.799  -2.125 -11.100  1.00  0.62           N  
ATOM   1568  CA  LEU A 105      -6.105  -2.814 -10.029  1.00  0.62           C  
ATOM   1569  C   LEU A 105      -7.008  -3.109  -8.842  1.00  0.62           C  
ATOM   1570  O   LEU A 105      -6.594  -3.796  -7.910  1.00  0.62           O  
ATOM   1571  CB  LEU A 105      -4.935  -1.951  -9.529  1.00  0.62           C  
ATOM   1572  CG  LEU A 105      -3.825  -1.682 -10.548  1.00  0.62           C  
ATOM   1573  CD1 LEU A 105      -2.789  -0.733  -9.943  1.00  0.62           C  
ATOM   1574  CD2 LEU A 105      -3.220  -2.975 -10.944  1.00  0.62           C  
ATOM   1575  H   LEU A 105      -6.501  -1.196 -11.394  1.00  0.62           H  
ATOM   1576  HA  LEU A 105      -5.725  -3.757 -10.419  1.00  0.62           H  
ATOM   1577 1HB  LEU A 105      -5.328  -0.989  -9.199  1.00  0.62           H  
ATOM   1578 2HB  LEU A 105      -4.479  -2.447  -8.675  1.00  0.62           H  
ATOM   1579  HG  LEU A 105      -4.248  -1.198 -11.430  1.00  0.62           H  
ATOM   1580 1HD1 LEU A 105      -2.013  -0.531 -10.675  1.00  0.62           H  
ATOM   1581 2HD1 LEU A 105      -3.268   0.204  -9.672  1.00  0.62           H  
ATOM   1582 3HD1 LEU A 105      -2.345  -1.185  -9.053  1.00  0.62           H  
ATOM   1583 1HD2 LEU A 105      -2.438  -2.808 -11.682  1.00  0.62           H  
ATOM   1584 2HD2 LEU A 105      -2.805  -3.456 -10.063  1.00  0.62           H  
ATOM   1585 3HD2 LEU A 105      -3.985  -3.598 -11.365  1.00  0.62           H  
ATOM   1586  N   GLY A 106      -8.212  -2.536  -8.806  1.00  0.61           N  
ATOM   1587  CA  GLY A 106      -9.062  -2.764  -7.652  1.00  0.61           C  
ATOM   1588  C   GLY A 106      -9.936  -4.003  -7.796  1.00  0.61           C  
ATOM   1589  O   GLY A 106     -10.620  -4.392  -6.844  1.00  0.61           O  
ATOM   1590  H   GLY A 106      -8.588  -2.002  -9.604  1.00  0.61           H  
ATOM   1591 1HA  GLY A 106      -8.447  -2.848  -6.756  1.00  0.61           H  
ATOM   1592 2HA  GLY A 106      -9.701  -1.893  -7.513  1.00  0.61           H  
ATOM   1593  N   VAL A 107      -9.899  -4.651  -8.961  1.00  0.60           N  
ATOM   1594  CA  VAL A 107     -10.758  -5.806  -9.188  1.00  0.60           C  
ATOM   1595  C   VAL A 107      -9.995  -7.059  -9.592  1.00  0.60           C  
ATOM   1596  O   VAL A 107      -9.238  -7.060 -10.555  1.00  0.60           O  
ATOM   1597  CB  VAL A 107     -11.800  -5.470 -10.272  1.00  0.60           C  
ATOM   1598  CG1 VAL A 107     -12.684  -6.671 -10.545  1.00  0.60           C  
ATOM   1599  CG2 VAL A 107     -12.638  -4.280  -9.829  1.00  0.60           C  
ATOM   1600  H   VAL A 107      -9.302  -4.312  -9.722  1.00  0.60           H  
ATOM   1601  HA  VAL A 107     -11.292  -6.023  -8.264  1.00  0.60           H  
ATOM   1602  HB  VAL A 107     -11.281  -5.219 -11.202  1.00  0.60           H  
ATOM   1603 1HG1 VAL A 107     -13.405  -6.422 -11.321  1.00  0.60           H  
ATOM   1604 2HG1 VAL A 107     -12.073  -7.503 -10.879  1.00  0.60           H  
ATOM   1605 3HG1 VAL A 107     -13.212  -6.952  -9.635  1.00  0.60           H  
ATOM   1606 1HG2 VAL A 107     -13.361  -4.039 -10.607  1.00  0.60           H  
ATOM   1607 2HG2 VAL A 107     -13.160  -4.522  -8.905  1.00  0.60           H  
ATOM   1608 3HG2 VAL A 107     -11.994  -3.413  -9.670  1.00  0.60           H  
ATOM   1609  N   LEU A 108     -10.229  -8.143  -8.862  1.00  0.59           N  
ATOM   1610  CA  LEU A 108      -9.570  -9.413  -9.146  1.00  0.59           C  
ATOM   1611  C   LEU A 108     -10.058  -9.974 -10.479  1.00  0.59           C  
ATOM   1612  O   LEU A 108     -11.245  -9.867 -10.796  1.00  0.59           O  
ATOM   1613  CB  LEU A 108      -9.873 -10.408  -8.025  1.00  0.59           C  
ATOM   1614  CG  LEU A 108      -9.325 -10.036  -6.662  1.00  0.59           C  
ATOM   1615  CD1 LEU A 108      -9.797 -11.020  -5.624  1.00  0.59           C  
ATOM   1616  CD2 LEU A 108      -7.860 -10.036  -6.735  1.00  0.59           C  
ATOM   1617  H   LEU A 108     -10.870  -8.080  -8.085  1.00  0.59           H  
ATOM   1618  HA  LEU A 108      -8.496  -9.251  -9.204  1.00  0.59           H  
ATOM   1619 1HB  LEU A 108     -10.951 -10.518  -7.937  1.00  0.59           H  
ATOM   1620 2HB  LEU A 108      -9.448 -11.374  -8.302  1.00  0.59           H  
ATOM   1621  HG  LEU A 108      -9.679  -9.050  -6.382  1.00  0.59           H  
ATOM   1622 1HD1 LEU A 108      -9.394 -10.735  -4.648  1.00  0.59           H  
ATOM   1623 2HD1 LEU A 108     -10.885 -11.010  -5.582  1.00  0.59           H  
ATOM   1624 3HD1 LEU A 108      -9.451 -12.019  -5.883  1.00  0.59           H  
ATOM   1625 1HD2 LEU A 108      -7.452  -9.778  -5.760  1.00  0.59           H  
ATOM   1626 2HD2 LEU A 108      -7.536 -11.027  -7.019  1.00  0.59           H  
ATOM   1627 3HD2 LEU A 108      -7.534  -9.325  -7.474  1.00  0.59           H  
ATOM   1628  N   GLY A 109      -9.159 -10.580 -11.253  1.00  0.60           N  
ATOM   1629  CA  GLY A 109      -9.553 -11.161 -12.538  1.00  0.60           C  
ATOM   1630  C   GLY A 109      -8.593 -10.780 -13.660  1.00  0.60           C  
ATOM   1631  O   GLY A 109      -7.474 -10.342 -13.411  1.00  0.60           O  
ATOM   1632  H   GLY A 109      -8.193 -10.646 -10.927  1.00  0.60           H  
ATOM   1633 1HA  GLY A 109      -9.590 -12.246 -12.445  1.00  0.60           H  
ATOM   1634 2HA  GLY A 109     -10.558 -10.830 -12.795  1.00  0.60           H  
ATOM   1635  N   LYS A 110      -9.012 -10.971 -14.908  1.00  0.61           N  
ATOM   1636  CA  LYS A 110      -8.119 -10.682 -16.031  1.00  0.61           C  
ATOM   1637  C   LYS A 110      -8.611  -9.544 -16.913  1.00  0.61           C  
ATOM   1638  O   LYS A 110      -9.810  -9.411 -17.170  1.00  0.61           O  
ATOM   1639  CB  LYS A 110      -7.918 -11.935 -16.875  1.00  0.61           C  
ATOM   1640  CG  LYS A 110      -7.176 -13.052 -16.164  1.00  0.61           C  
ATOM   1641  CD  LYS A 110      -7.025 -14.278 -17.047  1.00  0.61           C  
ATOM   1642  CE  LYS A 110      -6.265 -15.384 -16.328  1.00  0.61           C  
ATOM   1643  NZ  LYS A 110      -6.146 -16.611 -17.170  1.00  0.61           N  
ATOM   1644  H   LYS A 110      -9.945 -11.322 -15.082  1.00  0.61           H  
ATOM   1645  HA  LYS A 110      -7.151 -10.382 -15.639  1.00  0.61           H  
ATOM   1646 1HB  LYS A 110      -8.885 -12.317 -17.198  1.00  0.61           H  
ATOM   1647 2HB  LYS A 110      -7.354 -11.674 -17.769  1.00  0.61           H  
ATOM   1648 1HG  LYS A 110      -6.183 -12.695 -15.897  1.00  0.61           H  
ATOM   1649 2HG  LYS A 110      -7.698 -13.330 -15.251  1.00  0.61           H  
ATOM   1650 1HD  LYS A 110      -8.011 -14.649 -17.327  1.00  0.61           H  
ATOM   1651 2HD  LYS A 110      -6.489 -14.014 -17.952  1.00  0.61           H  
ATOM   1652 1HE  LYS A 110      -5.264 -15.026 -16.078  1.00  0.61           H  
ATOM   1653 2HE  LYS A 110      -6.787 -15.636 -15.404  1.00  0.61           H  
ATOM   1654 1HZ  LYS A 110      -5.637 -17.317 -16.658  1.00  0.61           H  
ATOM   1655 2HZ  LYS A 110      -7.068 -16.957 -17.397  1.00  0.61           H  
ATOM   1656 3HZ  LYS A 110      -5.651 -16.387 -18.021  1.00  0.61           H  
ATOM   1657  N   GLN A 111      -7.659  -8.763 -17.418  1.00  0.65           N  
ATOM   1658  CA  GLN A 111      -7.933  -7.668 -18.336  1.00  0.65           C  
ATOM   1659  C   GLN A 111      -7.018  -7.784 -19.558  1.00  0.65           C  
ATOM   1660  O   GLN A 111      -5.799  -7.921 -19.427  1.00  0.65           O  
ATOM   1661  CB  GLN A 111      -7.734  -6.340 -17.603  1.00  0.65           C  
ATOM   1662  CG  GLN A 111      -8.104  -5.114 -18.372  1.00  0.65           C  
ATOM   1663  CD  GLN A 111      -7.971  -3.860 -17.506  1.00  0.65           C  
ATOM   1664  OE1 GLN A 111      -7.625  -3.942 -16.310  1.00  0.65           O  
ATOM   1665  NE2 GLN A 111      -8.218  -2.711 -18.114  1.00  0.65           N  
ATOM   1666  H   GLN A 111      -6.699  -8.916 -17.115  1.00  0.65           H  
ATOM   1667  HA  GLN A 111      -8.966  -7.738 -18.675  1.00  0.65           H  
ATOM   1668 1HB  GLN A 111      -8.320  -6.347 -16.683  1.00  0.65           H  
ATOM   1669 2HB  GLN A 111      -6.682  -6.245 -17.316  1.00  0.65           H  
ATOM   1670 1HG  GLN A 111      -7.453  -5.023 -19.241  1.00  0.65           H  
ATOM   1671 2HG  GLN A 111      -9.140  -5.202 -18.696  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 111      -8.088  -1.819 -17.643  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 111      -8.498  -2.709 -19.073  1.00  0.65           H  
ATOM   1674  N   GLN A 112      -7.614  -7.775 -20.746  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      -6.850  -7.953 -21.982  1.00  0.74           C  
ATOM   1676  C   GLN A 112      -6.699  -6.681 -22.800  1.00  0.74           C  
ATOM   1677  O   GLN A 112      -7.660  -5.927 -22.984  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      -7.488  -9.051 -22.845  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      -6.747  -9.357 -24.160  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      -7.392 -10.519 -24.930  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      -7.633 -11.593 -24.361  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      -7.686 -10.314 -26.216  1.00  0.74           N  
ATOM   1683  H   GLN A 112      -8.616  -7.656 -20.800  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      -5.847  -8.282 -21.717  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      -7.536  -9.976 -22.269  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      -8.507  -8.766 -23.098  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      -6.776  -8.474 -24.809  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      -5.708  -9.618 -23.932  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      -8.111 -11.033 -26.756  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      -7.480  -9.405 -26.671  1.00  0.74           H  
ATOM   1691  N   PHE A 113      -5.484  -6.467 -23.299  1.00  0.89           N  
ATOM   1692  CA  PHE A 113      -5.175  -5.335 -24.148  1.00  0.89           C  
ATOM   1693  C   PHE A 113      -4.640  -5.849 -25.487  1.00  0.89           C  
ATOM   1694  O   PHE A 113      -3.576  -6.465 -25.549  1.00  0.89           O  
ATOM   1695  CB  PHE A 113      -4.118  -4.478 -23.470  1.00  0.89           C  
ATOM   1696  CG  PHE A 113      -4.526  -4.013 -22.094  1.00  0.89           C  
ATOM   1697  CD1 PHE A 113      -4.134  -4.748 -20.969  1.00  0.89           C  
ATOM   1698  CD2 PHE A 113      -5.305  -2.879 -21.904  1.00  0.89           C  
ATOM   1699  CE1 PHE A 113      -4.486  -4.337 -19.703  1.00  0.89           C  
ATOM   1700  CE2 PHE A 113      -5.657  -2.476 -20.622  1.00  0.89           C  
ATOM   1701  CZ  PHE A 113      -5.233  -3.204 -19.532  1.00  0.89           C  
ATOM   1702  H   PHE A 113      -4.738  -7.116 -23.063  1.00  0.89           H  
ATOM   1703  HA  PHE A 113      -6.080  -4.752 -24.321  1.00  0.89           H  
ATOM   1704 1HB  PHE A 113      -3.194  -5.049 -23.376  1.00  0.89           H  
ATOM   1705 2HB  PHE A 113      -3.902  -3.604 -24.079  1.00  0.89           H  
ATOM   1706  HD1 PHE A 113      -3.535  -5.655 -21.102  1.00  0.89           H  
ATOM   1707  HD2 PHE A 113      -5.630  -2.300 -22.770  1.00  0.89           H  
ATOM   1708  HE1 PHE A 113      -4.173  -4.907 -18.839  1.00  0.89           H  
ATOM   1709  HE2 PHE A 113      -6.259  -1.581 -20.471  1.00  0.89           H  
ATOM   1710  HZ  PHE A 113      -5.502  -2.882 -18.533  1.00  0.89           H  
ATOM   1711  N   ASP A 114      -5.381  -5.620 -26.569  1.00  1.12           N  
ATOM   1712  CA  ASP A 114      -4.979  -6.166 -27.874  1.00  1.12           C  
ATOM   1713  C   ASP A 114      -3.714  -5.540 -28.465  1.00  1.12           C  
ATOM   1714  O   ASP A 114      -3.006  -6.184 -29.239  1.00  1.12           O  
ATOM   1715  CB  ASP A 114      -6.137  -6.087 -28.857  1.00  1.12           C  
ATOM   1716  CG  ASP A 114      -7.208  -7.097 -28.471  1.00  1.12           C  
ATOM   1717  OD1 ASP A 114      -6.915  -7.909 -27.608  1.00  1.12           O  
ATOM   1718  OD2 ASP A 114      -8.282  -7.062 -29.009  1.00  1.12           O  
ATOM   1719  H   ASP A 114      -6.245  -5.098 -26.485  1.00  1.12           H  
ATOM   1720  HA  ASP A 114      -4.771  -7.222 -27.733  1.00  1.12           H  
ATOM   1721 1HB  ASP A 114      -6.561  -5.083 -28.860  1.00  1.12           H  
ATOM   1722 2HB  ASP A 114      -5.779  -6.304 -29.865  1.00  1.12           H  
ATOM   1723  N   LEU A 115      -3.455  -4.289 -28.079  1.00  1.46           N  
ATOM   1724  CA  LEU A 115      -2.325  -3.478 -28.535  1.00  1.46           C  
ATOM   1725  C   LEU A 115      -2.428  -3.168 -30.041  1.00  1.46           C  
ATOM   1726  O   LEU A 115      -3.138  -3.842 -30.789  1.00  1.46           O  
ATOM   1727  CB  LEU A 115      -1.008  -4.207 -28.194  1.00  1.46           C  
ATOM   1728  CG  LEU A 115      -0.838  -4.509 -26.683  1.00  1.46           C  
ATOM   1729  CD1 LEU A 115       0.440  -5.315 -26.467  1.00  1.46           C  
ATOM   1730  CD2 LEU A 115      -0.866  -3.208 -25.900  1.00  1.46           C  
ATOM   1731  H   LEU A 115      -4.097  -3.872 -27.425  1.00  1.46           H  
ATOM   1732  HA  LEU A 115      -2.343  -2.533 -27.994  1.00  1.46           H  
ATOM   1733 1HB  LEU A 115      -0.928  -5.143 -28.745  1.00  1.46           H  
ATOM   1734 2HB  LEU A 115      -0.177  -3.572 -28.495  1.00  1.46           H  
ATOM   1735  HG  LEU A 115      -1.659  -5.126 -26.351  1.00  1.46           H  
ATOM   1736 1HD1 LEU A 115       0.555  -5.551 -25.416  1.00  1.46           H  
ATOM   1737 2HD1 LEU A 115       0.378  -6.247 -27.041  1.00  1.46           H  
ATOM   1738 3HD1 LEU A 115       1.303  -4.738 -26.799  1.00  1.46           H  
ATOM   1739 1HD2 LEU A 115      -0.787  -3.414 -24.844  1.00  1.46           H  
ATOM   1740 2HD2 LEU A 115      -0.043  -2.582 -26.221  1.00  1.46           H  
ATOM   1741 3HD2 LEU A 115      -1.808  -2.696 -26.088  1.00  1.46           H  
ATOM   1742  N   GLU A 116      -1.738  -2.127 -30.507  1.00  1.84           N  
ATOM   1743  CA  GLU A 116      -1.924  -1.679 -31.899  1.00  1.84           C  
ATOM   1744  C   GLU A 116      -1.107  -2.452 -32.926  1.00  1.84           C  
ATOM   1745  O   GLU A 116      -0.239  -1.896 -33.595  1.00  1.84           O  
ATOM   1746  CB  GLU A 116      -1.558  -0.203 -32.028  1.00  1.84           C  
ATOM   1747  CG  GLU A 116      -2.423   0.745 -31.224  1.00  1.84           C  
ATOM   1748  CD  GLU A 116      -2.018   2.188 -31.407  1.00  1.84           C  
ATOM   1749  OE1 GLU A 116      -1.016   2.427 -32.043  1.00  1.84           O  
ATOM   1750  OE2 GLU A 116      -2.711   3.047 -30.923  1.00  1.84           O  
ATOM   1751  H   GLU A 116      -1.129  -1.611 -29.891  1.00  1.84           H  
ATOM   1752  HA  GLU A 116      -2.978  -1.801 -32.153  1.00  1.84           H  
ATOM   1753 1HB  GLU A 116      -0.524  -0.061 -31.711  1.00  1.84           H  
ATOM   1754 2HB  GLU A 116      -1.620   0.093 -33.075  1.00  1.84           H  
ATOM   1755 1HG  GLU A 116      -3.461   0.625 -31.533  1.00  1.84           H  
ATOM   1756 2HG  GLU A 116      -2.352   0.480 -30.170  1.00  1.84           H  
ATOM   1757  N   ASN A 117      -1.411  -3.736 -33.046  1.00  2.14           N  
ATOM   1758  CA  ASN A 117      -0.739  -4.663 -33.960  1.00  2.14           C  
ATOM   1759  C   ASN A 117       0.785  -4.667 -33.790  1.00  2.14           C  
ATOM   1760  O   ASN A 117       1.524  -4.793 -34.766  1.00  2.14           O  
ATOM   1761  CB  ASN A 117      -1.097  -4.347 -35.405  1.00  2.14           C  
ATOM   1762  CG  ASN A 117      -2.559  -4.556 -35.710  1.00  2.14           C  
ATOM   1763  OD1 ASN A 117      -3.170  -5.541 -35.277  1.00  2.14           O  
ATOM   1764  ND2 ASN A 117      -3.133  -3.642 -36.452  1.00  2.14           N  
ATOM   1765  H   ASN A 117      -2.158  -4.073 -32.436  1.00  2.14           H  
ATOM   1766  HA  ASN A 117      -1.088  -5.671 -33.731  1.00  2.14           H  
ATOM   1767 1HB  ASN A 117      -0.833  -3.316 -35.639  1.00  2.14           H  
ATOM   1768 2HB  ASN A 117      -0.511  -4.985 -36.065  1.00  2.14           H  
ATOM   1769 1HD2 ASN A 117      -4.102  -3.726 -36.691  1.00  2.14           H  
ATOM   1770 2HD2 ASN A 117      -2.602  -2.862 -36.783  1.00  2.14           H  
ATOM   1771  N   LYS A 118       1.250  -4.577 -32.546  1.00  2.20           N  
ATOM   1772  CA  LYS A 118       2.683  -4.589 -32.251  1.00  2.20           C  
ATOM   1773  C   LYS A 118       3.102  -5.899 -31.608  1.00  2.20           C  
ATOM   1774  O   LYS A 118       4.278  -6.266 -31.603  1.00  2.20           O  
ATOM   1775  CB  LYS A 118       3.052  -3.434 -31.316  1.00  2.20           C  
ATOM   1776  CG  LYS A 118       2.841  -2.044 -31.903  1.00  2.20           C  
ATOM   1777  CD  LYS A 118       3.259  -0.954 -30.922  1.00  2.20           C  
ATOM   1778  CE  LYS A 118       3.059   0.435 -31.518  1.00  2.20           C  
ATOM   1779  NZ  LYS A 118       3.422   1.513 -30.550  1.00  2.20           N  
ATOM   1780  H   LYS A 118       0.583  -4.468 -31.797  1.00  2.20           H  
ATOM   1781  HA  LYS A 118       3.236  -4.480 -33.184  1.00  2.20           H  
ATOM   1782 1HB  LYS A 118       2.459  -3.507 -30.404  1.00  2.20           H  
ATOM   1783 2HB  LYS A 118       4.100  -3.522 -31.030  1.00  2.20           H  
ATOM   1784 1HG  LYS A 118       3.414  -1.944 -32.825  1.00  2.20           H  
ATOM   1785 2HG  LYS A 118       1.793  -1.909 -32.137  1.00  2.20           H  
ATOM   1786 1HD  LYS A 118       2.661  -1.037 -30.012  1.00  2.20           H  
ATOM   1787 2HD  LYS A 118       4.310  -1.082 -30.659  1.00  2.20           H  
ATOM   1788 1HE  LYS A 118       3.677   0.534 -32.408  1.00  2.20           H  
ATOM   1789 2HE  LYS A 118       2.009   0.554 -31.802  1.00  2.20           H  
ATOM   1790 1HZ  LYS A 118       3.273   2.416 -30.978  1.00  2.20           H  
ATOM   1791 2HZ  LYS A 118       2.840   1.434 -29.726  1.00  2.20           H  
ATOM   1792 3HZ  LYS A 118       4.392   1.423 -30.285  1.00  2.20           H  
ATOM   1793  N   PHE A 119       2.131  -6.571 -31.016  1.00  2.00           N  
ATOM   1794  CA  PHE A 119       2.356  -7.782 -30.257  1.00  2.00           C  
ATOM   1795  C   PHE A 119       1.028  -8.480 -30.038  1.00  2.00           C  
ATOM   1796  O   PHE A 119      -0.026  -7.847 -30.100  1.00  2.00           O  
ATOM   1797  CB  PHE A 119       3.062  -7.483 -28.932  1.00  2.00           C  
ATOM   1798  CG  PHE A 119       3.622  -8.704 -28.295  1.00  2.00           C  
ATOM   1799  CD1 PHE A 119       4.730  -9.317 -28.855  1.00  2.00           C  
ATOM   1800  CD2 PHE A 119       3.084  -9.233 -27.138  1.00  2.00           C  
ATOM   1801  CE1 PHE A 119       5.275 -10.445 -28.288  1.00  2.00           C  
ATOM   1802  CE2 PHE A 119       3.629 -10.354 -26.572  1.00  2.00           C  
ATOM   1803  CZ  PHE A 119       4.721 -10.965 -27.148  1.00  2.00           C  
ATOM   1804  H   PHE A 119       1.190  -6.222 -31.085  1.00  2.00           H  
ATOM   1805  HA  PHE A 119       2.995  -8.447 -30.839  1.00  2.00           H  
ATOM   1806 1HB  PHE A 119       3.873  -6.772 -29.082  1.00  2.00           H  
ATOM   1807 2HB  PHE A 119       2.356  -7.037 -28.238  1.00  2.00           H  
ATOM   1808  HD1 PHE A 119       5.165  -8.893 -29.765  1.00  2.00           H  
ATOM   1809  HD2 PHE A 119       2.218  -8.754 -26.675  1.00  2.00           H  
ATOM   1810  HE1 PHE A 119       6.145 -10.921 -28.740  1.00  2.00           H  
ATOM   1811  HE2 PHE A 119       3.202 -10.758 -25.675  1.00  2.00           H  
ATOM   1812  HZ  PHE A 119       5.152 -11.852 -26.688  1.00  2.00           H  
ATOM   1813  N   LYS A 120       1.073  -9.788 -29.834  1.00  1.64           N  
ATOM   1814  CA  LYS A 120      -0.132 -10.539 -29.531  1.00  1.64           C  
ATOM   1815  C   LYS A 120      -0.747  -9.907 -28.279  1.00  1.64           C  
ATOM   1816  O   LYS A 120      -0.027  -9.240 -27.537  1.00  1.64           O  
ATOM   1817  CB  LYS A 120       0.201 -12.018 -29.312  1.00  1.64           C  
ATOM   1818  CG  LYS A 120       1.017 -12.292 -28.079  1.00  1.64           C  
ATOM   1819  CD  LYS A 120       1.301 -13.777 -27.919  1.00  1.64           C  
ATOM   1820  CE  LYS A 120       2.092 -14.065 -26.650  1.00  1.64           C  
ATOM   1821  NZ  LYS A 120       2.371 -15.527 -26.494  1.00  1.64           N  
ATOM   1822  H   LYS A 120       1.968 -10.259 -29.836  1.00  1.64           H  
ATOM   1823  HA  LYS A 120      -0.808 -10.439 -30.374  1.00  1.64           H  
ATOM   1824 1HB  LYS A 120      -0.694 -12.619 -29.264  1.00  1.64           H  
ATOM   1825 2HB  LYS A 120       0.780 -12.379 -30.161  1.00  1.64           H  
ATOM   1826 1HG  LYS A 120       1.956 -11.784 -28.190  1.00  1.64           H  
ATOM   1827 2HG  LYS A 120       0.503 -11.905 -27.192  1.00  1.64           H  
ATOM   1828 1HD  LYS A 120       0.356 -14.319 -27.876  1.00  1.64           H  
ATOM   1829 2HD  LYS A 120       1.868 -14.133 -28.779  1.00  1.64           H  
ATOM   1830 1HE  LYS A 120       3.037 -13.528 -26.689  1.00  1.64           H  
ATOM   1831 2HE  LYS A 120       1.523 -13.717 -25.787  1.00  1.64           H  
ATOM   1832 1HZ  LYS A 120       2.896 -15.687 -25.647  1.00  1.64           H  
ATOM   1833 2HZ  LYS A 120       1.497 -16.033 -26.448  1.00  1.64           H  
ATOM   1834 3HZ  LYS A 120       2.906 -15.855 -27.287  1.00  1.64           H  
ATOM   1835  N   PRO A 121      -2.048 -10.075 -28.006  1.00  1.27           N  
ATOM   1836  CA  PRO A 121      -2.719  -9.464 -26.879  1.00  1.27           C  
ATOM   1837  C   PRO A 121      -2.014  -9.740 -25.567  1.00  1.27           C  
ATOM   1838  O   PRO A 121      -1.572 -10.859 -25.291  1.00  1.27           O  
ATOM   1839  CB  PRO A 121      -4.090 -10.148 -26.908  1.00  1.27           C  
ATOM   1840  CG  PRO A 121      -4.308 -10.487 -28.365  1.00  1.27           C  
ATOM   1841  CD  PRO A 121      -2.938 -10.891 -28.871  1.00  1.27           C  
ATOM   1842  HA  PRO A 121      -2.801  -8.383 -27.052  1.00  1.27           H  
ATOM   1843 1HB  PRO A 121      -4.101 -11.020 -26.240  1.00  1.27           H  
ATOM   1844 2HB  PRO A 121      -4.851  -9.444 -26.534  1.00  1.27           H  
ATOM   1845 1HG  PRO A 121      -5.059 -11.287 -28.457  1.00  1.27           H  
ATOM   1846 2HG  PRO A 121      -4.718  -9.605 -28.888  1.00  1.27           H  
ATOM   1847 1HD  PRO A 121      -2.780 -11.962 -28.708  1.00  1.27           H  
ATOM   1848 2HD  PRO A 121      -2.877 -10.605 -29.923  1.00  1.27           H  
ATOM   1849  N   PHE A 122      -1.959  -8.695 -24.758  1.00  0.99           N  
ATOM   1850  CA  PHE A 122      -1.351  -8.685 -23.438  1.00  0.99           C  
ATOM   1851  C   PHE A 122      -2.386  -8.837 -22.355  1.00  0.99           C  
ATOM   1852  O   PHE A 122      -3.382  -8.110 -22.326  1.00  0.99           O  
ATOM   1853  CB  PHE A 122      -0.559  -7.395 -23.271  1.00  0.99           C  
ATOM   1854  CG  PHE A 122       0.016  -7.071 -21.894  1.00  0.99           C  
ATOM   1855  CD1 PHE A 122       0.963  -7.843 -21.268  1.00  0.99           C  
ATOM   1856  CD2 PHE A 122      -0.375  -5.915 -21.275  1.00  0.99           C  
ATOM   1857  CE1 PHE A 122       1.505  -7.470 -20.064  1.00  0.99           C  
ATOM   1858  CE2 PHE A 122       0.171  -5.525 -20.069  1.00  0.99           C  
ATOM   1859  CZ  PHE A 122       1.112  -6.304 -19.469  1.00  0.99           C  
ATOM   1860  H   PHE A 122      -2.384  -7.828 -25.087  1.00  0.99           H  
ATOM   1861  HA  PHE A 122      -0.658  -9.525 -23.369  1.00  0.99           H  
ATOM   1862 1HB  PHE A 122       0.283  -7.433 -23.963  1.00  0.99           H  
ATOM   1863 2HB  PHE A 122      -1.182  -6.556 -23.583  1.00  0.99           H  
ATOM   1864  HD1 PHE A 122       1.275  -8.754 -21.736  1.00  0.99           H  
ATOM   1865  HD2 PHE A 122      -1.114  -5.295 -21.771  1.00  0.99           H  
ATOM   1866  HE1 PHE A 122       2.251  -8.096 -19.595  1.00  0.99           H  
ATOM   1867  HE2 PHE A 122      -0.141  -4.592 -19.597  1.00  0.99           H  
ATOM   1868  HZ  PHE A 122       1.541  -5.995 -18.529  1.00  0.99           H  
ATOM   1869  N   THR A 123      -2.172  -9.801 -21.477  1.00  0.80           N  
ATOM   1870  CA  THR A 123      -3.119  -9.995 -20.396  1.00  0.80           C  
ATOM   1871  C   THR A 123      -2.530  -9.597 -19.063  1.00  0.80           C  
ATOM   1872  O   THR A 123      -1.422 -10.017 -18.712  1.00  0.80           O  
ATOM   1873  CB  THR A 123      -3.599 -11.459 -20.307  1.00  0.80           C  
ATOM   1874  OG1 THR A 123      -4.255 -11.830 -21.529  1.00  0.80           O  
ATOM   1875  CG2 THR A 123      -4.588 -11.621 -19.130  1.00  0.80           C  
ATOM   1876  H   THR A 123      -1.346 -10.400 -21.568  1.00  0.80           H  
ATOM   1877  HA  THR A 123      -3.989  -9.366 -20.570  1.00  0.80           H  
ATOM   1878  HB  THR A 123      -2.741 -12.117 -20.153  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      -3.598 -11.954 -22.221  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123      -4.920 -12.650 -19.084  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      -4.104 -11.364 -18.190  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123      -5.448 -10.966 -19.286  1.00  0.80           H  
ATOM   1883  N   VAL A 124      -3.295  -8.810 -18.323  1.00  0.69           N  
ATOM   1884  CA  VAL A 124      -2.906  -8.432 -16.991  1.00  0.69           C  
ATOM   1885  C   VAL A 124      -3.859  -9.095 -16.021  1.00  0.69           C  
ATOM   1886  O   VAL A 124      -5.081  -8.981 -16.143  1.00  0.69           O  
ATOM   1887  CB  VAL A 124      -2.923  -6.918 -16.787  1.00  0.69           C  
ATOM   1888  CG1 VAL A 124      -2.543  -6.616 -15.383  1.00  0.69           C  
ATOM   1889  CG2 VAL A 124      -1.952  -6.269 -17.714  1.00  0.69           C  
ATOM   1890  H   VAL A 124      -4.184  -8.483 -18.699  1.00  0.69           H  
ATOM   1891  HA  VAL A 124      -1.898  -8.787 -16.803  1.00  0.69           H  
ATOM   1892  HB  VAL A 124      -3.928  -6.533 -16.964  1.00  0.69           H  
ATOM   1893 1HG1 VAL A 124      -2.549  -5.554 -15.250  1.00  0.69           H  
ATOM   1894 2HG1 VAL A 124      -3.247  -7.078 -14.693  1.00  0.69           H  
ATOM   1895 3HG1 VAL A 124      -1.538  -7.006 -15.193  1.00  0.69           H  
ATOM   1896 1HG2 VAL A 124      -1.956  -5.194 -17.562  1.00  0.69           H  
ATOM   1897 2HG2 VAL A 124      -0.965  -6.662 -17.510  1.00  0.69           H  
ATOM   1898 3HG2 VAL A 124      -2.231  -6.493 -18.742  1.00  0.69           H  
ATOM   1899  N   GLU A 125      -3.300  -9.852 -15.103  1.00  0.64           N  
ATOM   1900  CA  GLU A 125      -4.117 -10.570 -14.145  1.00  0.64           C  
ATOM   1901  C   GLU A 125      -3.961  -9.948 -12.776  1.00  0.64           C  
ATOM   1902  O   GLU A 125      -2.838  -9.707 -12.324  1.00  0.64           O  
ATOM   1903  CB  GLU A 125      -3.727 -12.037 -14.128  1.00  0.64           C  
ATOM   1904  CG  GLU A 125      -4.518 -12.929 -13.221  1.00  0.64           C  
ATOM   1905  CD  GLU A 125      -3.994 -14.336 -13.275  1.00  0.64           C  
ATOM   1906  OE1 GLU A 125      -3.133 -14.580 -14.097  1.00  0.64           O  
ATOM   1907  OE2 GLU A 125      -4.440 -15.165 -12.521  1.00  0.64           O  
ATOM   1908  H   GLU A 125      -2.281  -9.909 -15.070  1.00  0.64           H  
ATOM   1909  HA  GLU A 125      -5.161 -10.489 -14.432  1.00  0.64           H  
ATOM   1910 1HB  GLU A 125      -3.766 -12.442 -15.139  1.00  0.64           H  
ATOM   1911 2HB  GLU A 125      -2.733 -12.091 -13.797  1.00  0.64           H  
ATOM   1912 1HG  GLU A 125      -4.466 -12.553 -12.218  1.00  0.64           H  
ATOM   1913 2HG  GLU A 125      -5.564 -12.913 -13.524  1.00  0.64           H  
ATOM   1914  N   ILE A 126      -5.085  -9.651 -12.145  1.00  0.63           N  
ATOM   1915  CA  ILE A 126      -5.095  -9.060 -10.826  1.00  0.63           C  
ATOM   1916  C   ILE A 126      -5.408 -10.153  -9.829  1.00  0.63           C  
ATOM   1917  O   ILE A 126      -6.436 -10.840  -9.935  1.00  0.63           O  
ATOM   1918  CB  ILE A 126      -6.084  -7.896 -10.748  1.00  0.63           C  
ATOM   1919  CG1 ILE A 126      -5.761  -6.901 -11.845  1.00  0.63           C  
ATOM   1920  CG2 ILE A 126      -5.983  -7.218  -9.396  1.00  0.63           C  
ATOM   1921  CD1 ILE A 126      -4.362  -6.397 -11.742  1.00  0.63           C  
ATOM   1922  H   ILE A 126      -5.968  -9.864 -12.593  1.00  0.63           H  
ATOM   1923  HA  ILE A 126      -4.113  -8.666 -10.615  1.00  0.63           H  
ATOM   1924  HB  ILE A 126      -7.089  -8.263 -10.917  1.00  0.63           H  
ATOM   1925 1HG1 ILE A 126      -5.899  -7.380 -12.819  1.00  0.63           H  
ATOM   1926 2HG1 ILE A 126      -6.455  -6.053 -11.776  1.00  0.63           H  
ATOM   1927 1HG2 ILE A 126      -6.687  -6.382  -9.351  1.00  0.63           H  
ATOM   1928 2HG2 ILE A 126      -6.210  -7.921  -8.614  1.00  0.63           H  
ATOM   1929 3HG2 ILE A 126      -4.964  -6.850  -9.268  1.00  0.63           H  
ATOM   1930 1HD1 ILE A 126      -4.166  -5.707 -12.531  1.00  0.63           H  
ATOM   1931 2HD1 ILE A 126      -4.214  -5.912 -10.777  1.00  0.63           H  
ATOM   1932 3HD1 ILE A 126      -3.688  -7.235 -11.825  1.00  0.63           H  
ATOM   1933  N   VAL A 127      -4.506 -10.332  -8.872  1.00  0.64           N  
ATOM   1934  CA  VAL A 127      -4.643 -11.441  -7.950  1.00  0.64           C  
ATOM   1935  C   VAL A 127      -4.614 -11.063  -6.488  1.00  0.64           C  
ATOM   1936  O   VAL A 127      -4.009 -10.073  -6.058  1.00  0.64           O  
ATOM   1937  CB  VAL A 127      -3.490 -12.447  -8.174  1.00  0.64           C  
ATOM   1938  CG1 VAL A 127      -3.527 -12.976  -9.582  1.00  0.64           C  
ATOM   1939  CG2 VAL A 127      -2.149 -11.778  -7.888  1.00  0.64           C  
ATOM   1940  H   VAL A 127      -3.693  -9.712  -8.848  1.00  0.64           H  
ATOM   1941  HA  VAL A 127      -5.589 -11.941  -8.156  1.00  0.64           H  
ATOM   1942  HB  VAL A 127      -3.625 -13.293  -7.500  1.00  0.64           H  
ATOM   1943 1HG1 VAL A 127      -2.726 -13.698  -9.727  1.00  0.64           H  
ATOM   1944 2HG1 VAL A 127      -4.485 -13.460  -9.774  1.00  0.64           H  
ATOM   1945 3HG1 VAL A 127      -3.392 -12.151 -10.270  1.00  0.64           H  
ATOM   1946 1HG2 VAL A 127      -1.355 -12.501  -8.037  1.00  0.64           H  
ATOM   1947 2HG2 VAL A 127      -2.010 -10.941  -8.566  1.00  0.64           H  
ATOM   1948 3HG2 VAL A 127      -2.132 -11.425  -6.859  1.00  0.64           H  
ATOM   1949  N   ASP A 128      -5.214 -11.908  -5.677  1.00  0.65           N  
ATOM   1950  CA  ASP A 128      -5.112 -11.661  -4.268  1.00  0.65           C  
ATOM   1951  C   ASP A 128      -3.811 -12.263  -3.812  1.00  0.65           C  
ATOM   1952  O   ASP A 128      -3.704 -13.455  -3.515  1.00  0.65           O  
ATOM   1953  CB  ASP A 128      -6.329 -12.170  -3.510  1.00  0.65           C  
ATOM   1954  CG  ASP A 128      -6.255 -11.915  -1.981  1.00  0.65           C  
ATOM   1955  OD1 ASP A 128      -5.159 -11.703  -1.460  1.00  0.65           O  
ATOM   1956  OD2 ASP A 128      -7.281 -11.936  -1.343  1.00  0.65           O  
ATOM   1957  H   ASP A 128      -5.721 -12.706  -6.035  1.00  0.65           H  
ATOM   1958  HA  ASP A 128      -5.066 -10.584  -4.099  1.00  0.65           H  
ATOM   1959 1HB  ASP A 128      -7.224 -11.687  -3.895  1.00  0.65           H  
ATOM   1960 2HB  ASP A 128      -6.444 -13.244  -3.677  1.00  0.65           H  
ATOM   1961  N   SER A 129      -2.822 -11.390  -3.766  1.00  0.67           N  
ATOM   1962  CA  SER A 129      -1.455 -11.728  -3.441  1.00  0.67           C  
ATOM   1963  C   SER A 129      -1.330 -12.283  -2.028  1.00  0.67           C  
ATOM   1964  O   SER A 129      -0.362 -12.983  -1.709  1.00  0.67           O  
ATOM   1965  CB  SER A 129      -0.620 -10.479  -3.560  1.00  0.67           C  
ATOM   1966  OG  SER A 129      -0.924  -9.576  -2.536  1.00  0.67           O  
ATOM   1967  H   SER A 129      -3.054 -10.444  -4.061  1.00  0.67           H  
ATOM   1968  HA  SER A 129      -1.104 -12.479  -4.149  1.00  0.67           H  
ATOM   1969 1HB  SER A 129       0.424 -10.726  -3.534  1.00  0.67           H  
ATOM   1970 2HB  SER A 129      -0.825 -10.017  -4.519  1.00  0.67           H  
ATOM   1971  HG  SER A 129      -0.568  -8.698  -2.801  1.00  0.67           H  
ATOM   1972  N   VAL A 130      -2.311 -11.984  -1.172  1.00  0.69           N  
ATOM   1973  CA  VAL A 130      -2.249 -12.454   0.186  1.00  0.69           C  
ATOM   1974  C   VAL A 130      -2.728 -13.872   0.193  1.00  0.69           C  
ATOM   1975  O   VAL A 130      -2.106 -14.736   0.808  1.00  0.69           O  
ATOM   1976  CB  VAL A 130      -3.083 -11.604   1.141  1.00  0.69           C  
ATOM   1977  CG1 VAL A 130      -3.032 -12.237   2.485  1.00  0.69           C  
ATOM   1978  CG2 VAL A 130      -2.552 -10.187   1.202  1.00  0.69           C  
ATOM   1979  H   VAL A 130      -3.147 -11.477  -1.479  1.00  0.69           H  
ATOM   1980  HA  VAL A 130      -1.224 -12.442   0.522  1.00  0.69           H  
ATOM   1981  HB  VAL A 130      -4.122 -11.586   0.807  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 130      -3.609 -11.642   3.170  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 130      -3.435 -13.248   2.433  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 130      -2.005 -12.277   2.808  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 130      -3.160  -9.611   1.892  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 130      -1.542 -10.198   1.545  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 130      -2.594  -9.736   0.208  1.00  0.69           H  
ATOM   1988  N   GLU A 131      -3.834 -14.124  -0.502  1.00  0.71           N  
ATOM   1989  CA  GLU A 131      -4.341 -15.486  -0.592  1.00  0.71           C  
ATOM   1990  C   GLU A 131      -3.284 -16.396  -1.224  1.00  0.71           C  
ATOM   1991  O   GLU A 131      -3.071 -17.523  -0.766  1.00  0.71           O  
ATOM   1992  CB  GLU A 131      -5.637 -15.565  -1.407  1.00  0.71           C  
ATOM   1993  CG  GLU A 131      -6.255 -16.984  -1.464  1.00  0.71           C  
ATOM   1994  CD  GLU A 131      -7.581 -17.074  -2.225  1.00  0.71           C  
ATOM   1995  OE1 GLU A 131      -8.027 -16.085  -2.753  1.00  0.71           O  
ATOM   1996  OE2 GLU A 131      -8.139 -18.145  -2.264  1.00  0.71           O  
ATOM   1997  H   GLU A 131      -4.312 -13.344  -0.972  1.00  0.71           H  
ATOM   1998  HA  GLU A 131      -4.547 -15.846   0.415  1.00  0.71           H  
ATOM   1999 1HB  GLU A 131      -6.377 -14.882  -0.986  1.00  0.71           H  
ATOM   2000 2HB  GLU A 131      -5.440 -15.242  -2.429  1.00  0.71           H  
ATOM   2001 1HG  GLU A 131      -5.534 -17.649  -1.942  1.00  0.71           H  
ATOM   2002 2HG  GLU A 131      -6.405 -17.337  -0.445  1.00  0.71           H  
ATOM   2003  N   ALA A 132      -2.599 -15.909  -2.274  1.00  0.72           N  
ATOM   2004  CA  ALA A 132      -1.583 -16.730  -2.933  1.00  0.72           C  
ATOM   2005  C   ALA A 132      -0.478 -17.120  -1.957  1.00  0.72           C  
ATOM   2006  O   ALA A 132      -0.093 -18.294  -1.864  1.00  0.72           O  
ATOM   2007  CB  ALA A 132      -0.971 -15.964  -4.107  1.00  0.72           C  
ATOM   2008  H   ALA A 132      -2.822 -14.976  -2.628  1.00  0.72           H  
ATOM   2009  HA  ALA A 132      -2.062 -17.639  -3.293  1.00  0.72           H  
ATOM   2010 1HB  ALA A 132      -0.227 -16.585  -4.604  1.00  0.72           H  
ATOM   2011 2HB  ALA A 132      -1.756 -15.693  -4.813  1.00  0.72           H  
ATOM   2012 3HB  ALA A 132      -0.493 -15.057  -3.735  1.00  0.72           H  
ATOM   2013  N   TYR A 133      -0.008 -16.139  -1.192  1.00  0.73           N  
ATOM   2014  CA  TYR A 133       1.024 -16.365  -0.202  1.00  0.73           C  
ATOM   2015  C   TYR A 133       0.536 -17.295   0.905  1.00  0.73           C  
ATOM   2016  O   TYR A 133       1.214 -18.250   1.285  1.00  0.73           O  
ATOM   2017  CB  TYR A 133       1.499 -15.038   0.354  1.00  0.73           C  
ATOM   2018  CG  TYR A 133       2.539 -15.190   1.362  1.00  0.73           C  
ATOM   2019  CD1 TYR A 133       3.817 -15.482   0.981  1.00  0.73           C  
ATOM   2020  CD2 TYR A 133       2.231 -15.048   2.669  1.00  0.73           C  
ATOM   2021  CE1 TYR A 133       4.774 -15.665   1.927  1.00  0.73           C  
ATOM   2022  CE2 TYR A 133       3.192 -15.205   3.599  1.00  0.73           C  
ATOM   2023  CZ  TYR A 133       4.454 -15.529   3.231  1.00  0.73           C  
ATOM   2024  OH  TYR A 133       5.397 -15.726   4.170  1.00  0.73           O  
ATOM   2025  H   TYR A 133      -0.354 -15.184  -1.311  1.00  0.73           H  
ATOM   2026  HA  TYR A 133       1.866 -16.851  -0.693  1.00  0.73           H  
ATOM   2027 1HB  TYR A 133       1.883 -14.418  -0.455  1.00  0.73           H  
ATOM   2028 2HB  TYR A 133       0.655 -14.510   0.801  1.00  0.73           H  
ATOM   2029  HD1 TYR A 133       4.059 -15.585  -0.061  1.00  0.73           H  
ATOM   2030  HD2 TYR A 133       1.214 -14.809   2.960  1.00  0.73           H  
ATOM   2031  HE1 TYR A 133       5.792 -15.926   1.648  1.00  0.73           H  
ATOM   2032  HE2 TYR A 133       2.951 -15.085   4.647  1.00  0.73           H  
ATOM   2033  HH  TYR A 133       6.280 -15.814   3.736  1.00  0.73           H  
ATOM   2034  N   ALA A 134      -0.642 -17.004   1.448  1.00  0.74           N  
ATOM   2035  CA  ALA A 134      -1.191 -17.800   2.528  1.00  0.74           C  
ATOM   2036  C   ALA A 134      -1.381 -19.253   2.096  1.00  0.74           C  
ATOM   2037  O   ALA A 134      -1.091 -20.171   2.867  1.00  0.74           O  
ATOM   2038  CB  ALA A 134      -2.504 -17.204   2.986  1.00  0.74           C  
ATOM   2039  H   ALA A 134      -1.171 -16.212   1.103  1.00  0.74           H  
ATOM   2040  HA  ALA A 134      -0.490 -17.781   3.354  1.00  0.74           H  
ATOM   2041 1HB  ALA A 134      -2.896 -17.790   3.815  1.00  0.74           H  
ATOM   2042 2HB  ALA A 134      -2.346 -16.176   3.310  1.00  0.74           H  
ATOM   2043 3HB  ALA A 134      -3.214 -17.219   2.161  1.00  0.74           H  
ATOM   2044  N   THR A 135      -1.802 -19.469   0.844  1.00  0.75           N  
ATOM   2045  CA  THR A 135      -2.016 -20.817   0.346  1.00  0.75           C  
ATOM   2046  C   THR A 135      -0.709 -21.578   0.401  1.00  0.75           C  
ATOM   2047  O   THR A 135      -0.654 -22.719   0.862  1.00  0.75           O  
ATOM   2048  CB  THR A 135      -2.530 -20.808  -1.099  1.00  0.75           C  
ATOM   2049  OG1 THR A 135      -3.781 -20.114  -1.156  1.00  0.75           O  
ATOM   2050  CG2 THR A 135      -2.716 -22.230  -1.584  1.00  0.75           C  
ATOM   2051  H   THR A 135      -2.031 -18.682   0.239  1.00  0.75           H  
ATOM   2052  HA  THR A 135      -2.742 -21.318   0.982  1.00  0.75           H  
ATOM   2053  HB  THR A 135      -1.812 -20.293  -1.738  1.00  0.75           H  
ATOM   2054  HG1 THR A 135      -3.628 -19.180  -0.876  1.00  0.75           H  
ATOM   2055 1HG2 THR A 135      -3.082 -22.219  -2.608  1.00  0.75           H  
ATOM   2056 2HG2 THR A 135      -1.760 -22.753  -1.544  1.00  0.75           H  
ATOM   2057 3HG2 THR A 135      -3.437 -22.739  -0.944  1.00  0.75           H  
ATOM   2058  N   MET A 136       0.362 -20.927  -0.043  1.00  0.77           N  
ATOM   2059  CA  MET A 136       1.687 -21.515   0.007  1.00  0.77           C  
ATOM   2060  C   MET A 136       2.038 -21.903   1.452  1.00  0.77           C  
ATOM   2061  O   MET A 136       2.444 -23.038   1.728  1.00  0.77           O  
ATOM   2062  CB  MET A 136       2.686 -20.504  -0.552  1.00  0.77           C  
ATOM   2063  CG  MET A 136       4.115 -20.908  -0.571  1.00  0.77           C  
ATOM   2064  SD  MET A 136       4.856 -20.642   1.023  1.00  0.77           S  
ATOM   2065  CE  MET A 136       4.795 -18.918   1.287  1.00  0.77           C  
ATOM   2066  H   MET A 136       0.248 -19.990  -0.438  1.00  0.77           H  
ATOM   2067  HA  MET A 136       1.696 -22.417  -0.602  1.00  0.77           H  
ATOM   2068 1HB  MET A 136       2.395 -20.230  -1.566  1.00  0.77           H  
ATOM   2069 2HB  MET A 136       2.652 -19.605   0.029  1.00  0.77           H  
ATOM   2070 1HG  MET A 136       4.200 -21.964  -0.818  1.00  0.77           H  
ATOM   2071 2HG  MET A 136       4.664 -20.338  -1.311  1.00  0.77           H  
ATOM   2072 1HE  MET A 136       5.241 -18.681   2.249  1.00  0.77           H  
ATOM   2073 2HE  MET A 136       5.333 -18.433   0.530  1.00  0.77           H  
ATOM   2074 3HE  MET A 136       3.759 -18.581   1.269  1.00  0.77           H  
ATOM   2075  N   LEU A 137       1.794 -20.992   2.398  1.00  0.78           N  
ATOM   2076  CA  LEU A 137       2.128 -21.258   3.795  1.00  0.78           C  
ATOM   2077  C   LEU A 137       1.381 -22.431   4.396  1.00  0.78           C  
ATOM   2078  O   LEU A 137       1.926 -23.155   5.235  1.00  0.78           O  
ATOM   2079  CB  LEU A 137       1.825 -20.073   4.663  1.00  0.78           C  
ATOM   2080  CG  LEU A 137       2.644 -18.910   4.508  1.00  0.78           C  
ATOM   2081  CD1 LEU A 137       2.039 -17.931   5.350  1.00  0.78           C  
ATOM   2082  CD2 LEU A 137       4.065 -19.216   4.927  1.00  0.78           C  
ATOM   2083  H   LEU A 137       1.425 -20.078   2.124  1.00  0.78           H  
ATOM   2084  HA  LEU A 137       3.192 -21.466   3.848  1.00  0.78           H  
ATOM   2085 1HB  LEU A 137       0.797 -19.774   4.487  1.00  0.78           H  
ATOM   2086 2HB  LEU A 137       1.913 -20.389   5.697  1.00  0.78           H  
ATOM   2087  HG  LEU A 137       2.640 -18.550   3.478  1.00  0.78           H  
ATOM   2088 1HD1 LEU A 137       2.598 -17.048   5.339  1.00  0.78           H  
ATOM   2089 2HD1 LEU A 137       1.028 -17.744   5.018  1.00  0.78           H  
ATOM   2090 3HD1 LEU A 137       2.013 -18.316   6.327  1.00  0.78           H  
ATOM   2091 1HD2 LEU A 137       4.673 -18.312   4.848  1.00  0.78           H  
ATOM   2092 2HD2 LEU A 137       4.051 -19.551   5.943  1.00  0.78           H  
ATOM   2093 3HD2 LEU A 137       4.481 -19.993   4.288  1.00  0.78           H  
ATOM   2094  N   ARG A 138       0.145 -22.646   3.963  1.00  0.78           N  
ATOM   2095  CA  ARG A 138      -0.658 -23.736   4.502  1.00  0.78           C  
ATOM   2096  C   ARG A 138      -0.007 -25.100   4.228  1.00  0.78           C  
ATOM   2097  O   ARG A 138      -0.272 -26.068   4.941  1.00  0.78           O  
ATOM   2098  CB  ARG A 138      -2.055 -23.742   3.896  1.00  0.78           C  
ATOM   2099  CG  ARG A 138      -2.983 -22.604   4.297  1.00  0.78           C  
ATOM   2100  CD  ARG A 138      -4.290 -22.708   3.586  1.00  0.78           C  
ATOM   2101  NE  ARG A 138      -5.168 -21.572   3.837  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138      -6.427 -21.455   3.376  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138      -6.979 -22.415   2.663  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138      -7.094 -20.357   3.652  1.00  0.78           N  
ATOM   2105  H   ARG A 138      -0.261 -22.002   3.282  1.00  0.78           H  
ATOM   2106  HA  ARG A 138      -0.744 -23.598   5.581  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138      -1.970 -23.715   2.812  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138      -2.552 -24.673   4.157  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138      -3.182 -22.670   5.356  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138      -2.536 -21.649   4.076  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138      -4.107 -22.763   2.514  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138      -4.802 -23.610   3.911  1.00  0.78           H  
ATOM   2113  HE  ARG A 138      -4.809 -20.765   4.369  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138      -6.458 -23.254   2.457  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138      -7.923 -22.310   2.324  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138      -6.615 -19.630   4.203  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138      -8.036 -20.229   3.324  1.00  0.78           H  
ATOM   2118  N   SER A 139       0.820 -25.196   3.170  1.00  0.79           N  
ATOM   2119  CA  SER A 139       1.487 -26.449   2.821  1.00  0.79           C  
ATOM   2120  C   SER A 139       2.788 -26.645   3.619  1.00  0.79           C  
ATOM   2121  O   SER A 139       3.429 -27.696   3.533  1.00  0.79           O  
ATOM   2122  CB  SER A 139       1.788 -26.493   1.329  1.00  0.79           C  
ATOM   2123  OG  SER A 139       2.795 -25.583   0.963  1.00  0.79           O  
ATOM   2124  H   SER A 139       1.040 -24.366   2.615  1.00  0.79           H  
ATOM   2125  HA  SER A 139       0.814 -27.273   3.060  1.00  0.79           H  
ATOM   2126 1HB  SER A 139       2.088 -27.500   1.049  1.00  0.79           H  
ATOM   2127 2HB  SER A 139       0.878 -26.259   0.780  1.00  0.79           H  
ATOM   2128  HG  SER A 139       2.539 -24.714   1.338  1.00  0.79           H  
ATOM   2129  N   ILE A 140       3.196 -25.604   4.343  1.00  0.78           N  
ATOM   2130  CA  ILE A 140       4.441 -25.553   5.098  1.00  0.78           C  
ATOM   2131  C   ILE A 140       4.280 -25.679   6.588  1.00  0.78           C  
ATOM   2132  O   ILE A 140       5.068 -26.361   7.259  1.00  0.78           O  
ATOM   2133  CB  ILE A 140       5.153 -24.233   4.826  1.00  0.78           C  
ATOM   2134  CG1 ILE A 140       5.550 -24.174   3.425  1.00  0.78           C  
ATOM   2135  CG2 ILE A 140       6.300 -23.952   5.764  1.00  0.78           C  
ATOM   2136  CD1 ILE A 140       6.088 -22.914   3.121  1.00  0.78           C  
ATOM   2137  H   ILE A 140       2.601 -24.785   4.397  1.00  0.78           H  
ATOM   2138  HA  ILE A 140       5.056 -26.375   4.756  1.00  0.78           H  
ATOM   2139  HB  ILE A 140       4.430 -23.437   4.968  1.00  0.78           H  
ATOM   2140 1HG1 ILE A 140       6.284 -24.930   3.208  1.00  0.78           H  
ATOM   2141 2HG1 ILE A 140       4.677 -24.336   2.789  1.00  0.78           H  
ATOM   2142 1HG2 ILE A 140       6.684 -22.982   5.516  1.00  0.78           H  
ATOM   2143 2HG2 ILE A 140       5.942 -23.952   6.781  1.00  0.78           H  
ATOM   2144 3HG2 ILE A 140       7.073 -24.666   5.678  1.00  0.78           H  
ATOM   2145 1HD1 ILE A 140       6.368 -22.893   2.073  1.00  0.78           H  
ATOM   2146 2HD1 ILE A 140       5.353 -22.162   3.332  1.00  0.78           H  
ATOM   2147 3HD1 ILE A 140       6.953 -22.750   3.737  1.00  0.78           H  
ATOM   2148  N   PHE A 141       3.322 -24.930   7.114  1.00  0.78           N  
ATOM   2149  CA  PHE A 141       3.112 -24.891   8.539  1.00  0.78           C  
ATOM   2150  C   PHE A 141       1.891 -25.626   9.010  1.00  0.78           C  
ATOM   2151  O   PHE A 141       0.836 -25.622   8.374  1.00  0.78           O  
ATOM   2152  CB  PHE A 141       2.992 -23.474   9.018  1.00  0.78           C  
ATOM   2153  CG  PHE A 141       4.206 -22.753   8.892  1.00  0.78           C  
ATOM   2154  CD1 PHE A 141       4.315 -21.672   8.063  1.00  0.78           C  
ATOM   2155  CD2 PHE A 141       5.297 -23.194   9.567  1.00  0.78           C  
ATOM   2156  CE1 PHE A 141       5.511 -21.025   7.975  1.00  0.78           C  
ATOM   2157  CE2 PHE A 141       6.471 -22.570   9.460  1.00  0.78           C  
ATOM   2158  CZ  PHE A 141       6.582 -21.477   8.687  1.00  0.78           C  
ATOM   2159  H   PHE A 141       2.731 -24.373   6.497  1.00  0.78           H  
ATOM   2160  HA  PHE A 141       3.978 -25.336   9.019  1.00  0.78           H  
ATOM   2161 1HB  PHE A 141       2.255 -22.985   8.418  1.00  0.78           H  
ATOM   2162 2HB  PHE A 141       2.671 -23.457  10.052  1.00  0.78           H  
ATOM   2163  HD1 PHE A 141       3.446 -21.329   7.501  1.00  0.78           H  
ATOM   2164  HD2 PHE A 141       5.209 -24.078  10.198  1.00  0.78           H  
ATOM   2165  HE1 PHE A 141       5.619 -20.151   7.352  1.00  0.78           H  
ATOM   2166  HE2 PHE A 141       7.323 -22.946   9.996  1.00  0.78           H  
ATOM   2167  HZ  PHE A 141       7.529 -20.961   8.626  1.00  0.78           H  
ATOM   2168  N   ASP A 142       1.987 -26.173  10.207  1.00  0.76           N  
ATOM   2169  CA  ASP A 142       0.834 -26.814  10.778  1.00  0.76           C  
ATOM   2170  C   ASP A 142      -0.071 -25.753  11.354  1.00  0.76           C  
ATOM   2171  O   ASP A 142      -0.065 -25.488  12.557  1.00  0.76           O  
ATOM   2172  CB  ASP A 142       1.274 -27.837  11.835  1.00  0.76           C  
ATOM   2173  CG  ASP A 142       0.117 -28.622  12.472  1.00  0.76           C  
ATOM   2174  OD1 ASP A 142      -1.017 -28.187  12.357  1.00  0.76           O  
ATOM   2175  OD2 ASP A 142       0.372 -29.632  13.078  1.00  0.76           O  
ATOM   2176  H   ASP A 142       2.864 -26.155  10.709  1.00  0.76           H  
ATOM   2177  HA  ASP A 142       0.295 -27.341   9.989  1.00  0.76           H  
ATOM   2178 1HB  ASP A 142       1.959 -28.551  11.391  1.00  0.76           H  
ATOM   2179 2HB  ASP A 142       1.818 -27.322  12.628  1.00  0.76           H  
ATOM   2180  N   PHE A 143      -0.909 -25.199  10.481  1.00  0.75           N  
ATOM   2181  CA  PHE A 143      -1.802 -24.124  10.867  1.00  0.75           C  
ATOM   2182  C   PHE A 143      -2.724 -24.549  11.994  1.00  0.75           C  
ATOM   2183  O   PHE A 143      -3.032 -23.741  12.867  1.00  0.75           O  
ATOM   2184  CB  PHE A 143      -2.601 -23.545   9.685  1.00  0.75           C  
ATOM   2185  CG  PHE A 143      -1.843 -22.476   8.851  1.00  0.75           C  
ATOM   2186  CD1 PHE A 143      -0.496 -22.217   9.040  1.00  0.75           C  
ATOM   2187  CD2 PHE A 143      -2.524 -21.673   7.948  1.00  0.75           C  
ATOM   2188  CE1 PHE A 143       0.151 -21.192   8.345  1.00  0.75           C  
ATOM   2189  CE2 PHE A 143      -1.874 -20.663   7.253  1.00  0.75           C  
ATOM   2190  CZ  PHE A 143      -0.542 -20.424   7.458  1.00  0.75           C  
ATOM   2191  H   PHE A 143      -0.822 -25.493   9.508  1.00  0.75           H  
ATOM   2192  HA  PHE A 143      -1.190 -23.311  11.243  1.00  0.75           H  
ATOM   2193 1HB  PHE A 143      -2.887 -24.356   9.015  1.00  0.75           H  
ATOM   2194 2HB  PHE A 143      -3.519 -23.094  10.060  1.00  0.75           H  
ATOM   2195  HD1 PHE A 143       0.053 -22.829   9.743  1.00  0.75           H  
ATOM   2196  HD2 PHE A 143      -3.591 -21.834   7.790  1.00  0.75           H  
ATOM   2197  HE1 PHE A 143       1.205 -20.996   8.511  1.00  0.75           H  
ATOM   2198  HE2 PHE A 143      -2.426 -20.047   6.548  1.00  0.75           H  
ATOM   2199  HZ  PHE A 143      -0.047 -19.622   6.918  1.00  0.75           H  
ATOM   2200  N   SER A 144      -3.189 -25.800  11.993  1.00  0.73           N  
ATOM   2201  CA  SER A 144      -4.075 -26.224  13.070  1.00  0.73           C  
ATOM   2202  C   SER A 144      -3.356 -26.149  14.425  1.00  0.73           C  
ATOM   2203  O   SER A 144      -3.920 -25.633  15.396  1.00  0.73           O  
ATOM   2204  CB  SER A 144      -4.564 -27.640  12.825  1.00  0.73           C  
ATOM   2205  OG  SER A 144      -5.393 -27.707  11.690  1.00  0.73           O  
ATOM   2206  H   SER A 144      -2.896 -26.454  11.278  1.00  0.73           H  
ATOM   2207  HA  SER A 144      -4.934 -25.553  13.097  1.00  0.73           H  
ATOM   2208 1HB  SER A 144      -3.698 -28.295  12.686  1.00  0.73           H  
ATOM   2209 2HB  SER A 144      -5.105 -27.995  13.699  1.00  0.73           H  
ATOM   2210  HG  SER A 144      -5.589 -28.639  11.565  1.00  0.73           H  
ATOM   2211  N   ALA A 145      -2.102 -26.621  14.494  1.00  0.72           N  
ATOM   2212  CA  ALA A 145      -1.346 -26.527  15.748  1.00  0.72           C  
ATOM   2213  C   ALA A 145      -1.094 -25.076  16.135  1.00  0.72           C  
ATOM   2214  O   ALA A 145      -1.135 -24.721  17.319  1.00  0.72           O  
ATOM   2215  CB  ALA A 145      -0.021 -27.246  15.646  1.00  0.72           C  
ATOM   2216  H   ALA A 145      -1.671 -27.062  13.669  1.00  0.72           H  
ATOM   2217  HA  ALA A 145      -1.941 -26.992  16.534  1.00  0.72           H  
ATOM   2218 1HB  ALA A 145       0.508 -27.183  16.592  1.00  0.72           H  
ATOM   2219 2HB  ALA A 145      -0.195 -28.294  15.394  1.00  0.72           H  
ATOM   2220 3HB  ALA A 145       0.575 -26.779  14.863  1.00  0.72           H  
ATOM   2221  N   LEU A 146      -0.828 -24.228  15.136  1.00  0.70           N  
ATOM   2222  CA  LEU A 146      -0.560 -22.827  15.418  1.00  0.70           C  
ATOM   2223  C   LEU A 146      -1.830 -22.181  15.973  1.00  0.70           C  
ATOM   2224  O   LEU A 146      -1.781 -21.392  16.920  1.00  0.70           O  
ATOM   2225  CB  LEU A 146      -0.160 -22.086  14.148  1.00  0.70           C  
ATOM   2226  CG  LEU A 146       1.134 -22.464  13.469  1.00  0.70           C  
ATOM   2227  CD1 LEU A 146       1.289 -21.645  12.214  1.00  0.70           C  
ATOM   2228  CD2 LEU A 146       2.209 -22.246  14.313  1.00  0.70           C  
ATOM   2229  H   LEU A 146      -0.785 -24.580  14.176  1.00  0.70           H  
ATOM   2230  HA  LEU A 146       0.235 -22.754  16.159  1.00  0.70           H  
ATOM   2231 1HB  LEU A 146      -0.917 -22.300  13.428  1.00  0.70           H  
ATOM   2232 2HB  LEU A 146      -0.150 -21.018  14.347  1.00  0.70           H  
ATOM   2233  HG  LEU A 146       1.102 -23.504  13.195  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 146       2.211 -21.916  11.708  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 146       0.463 -21.814  11.583  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 146       1.320 -20.600  12.479  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 146       3.096 -22.512  13.785  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 146       2.225 -21.245  14.531  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 146       2.116 -22.835  15.224  1.00  0.70           H  
ATOM   2240  N   LYS A 147      -2.978 -22.563  15.405  1.00  0.70           N  
ATOM   2241  CA  LYS A 147      -4.261 -22.050  15.838  1.00  0.70           C  
ATOM   2242  C   LYS A 147      -4.494 -22.432  17.288  1.00  0.70           C  
ATOM   2243  O   LYS A 147      -4.873 -21.576  18.090  1.00  0.70           O  
ATOM   2244  CB  LYS A 147      -5.385 -22.558  14.924  1.00  0.70           C  
ATOM   2245  CG  LYS A 147      -6.773 -22.041  15.252  1.00  0.70           C  
ATOM   2246  CD  LYS A 147      -7.780 -22.481  14.198  1.00  0.70           C  
ATOM   2247  CE  LYS A 147      -9.174 -21.969  14.522  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -10.172 -22.386  13.495  1.00  0.70           N  
ATOM   2249  H   LYS A 147      -2.957 -23.207  14.619  1.00  0.70           H  
ATOM   2250  HA  LYS A 147      -4.238 -20.963  15.775  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147      -5.158 -22.280  13.891  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147      -5.419 -23.641  14.963  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147      -7.080 -22.432  16.222  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147      -6.767 -20.961  15.308  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147      -7.471 -22.083  13.224  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147      -7.796 -23.568  14.140  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147      -9.480 -22.359  15.493  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147      -9.150 -20.879  14.570  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -11.084 -22.027  13.743  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147      -9.895 -22.015  12.593  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -10.209 -23.394  13.449  1.00  0.70           H  
ATOM   2262  N   GLU A 148      -4.239 -23.700  17.645  1.00  0.70           N  
ATOM   2263  CA  GLU A 148      -4.404 -24.114  19.037  1.00  0.70           C  
ATOM   2264  C   GLU A 148      -3.479 -23.301  19.947  1.00  0.70           C  
ATOM   2265  O   GLU A 148      -3.888 -22.808  21.001  1.00  0.70           O  
ATOM   2266  CB  GLU A 148      -4.139 -25.612  19.230  1.00  0.70           C  
ATOM   2267  CG  GLU A 148      -4.387 -26.081  20.684  1.00  0.70           C  
ATOM   2268  CD  GLU A 148      -4.211 -27.565  20.916  1.00  0.70           C  
ATOM   2269  OE1 GLU A 148      -3.911 -28.278  19.992  1.00  0.70           O  
ATOM   2270  OE2 GLU A 148      -4.374 -27.976  22.042  1.00  0.70           O  
ATOM   2271  H   GLU A 148      -3.943 -24.375  16.937  1.00  0.70           H  
ATOM   2272  HA  GLU A 148      -5.434 -23.913  19.332  1.00  0.70           H  
ATOM   2273 1HB  GLU A 148      -4.778 -26.188  18.561  1.00  0.70           H  
ATOM   2274 2HB  GLU A 148      -3.102 -25.834  18.967  1.00  0.70           H  
ATOM   2275 1HG  GLU A 148      -3.710 -25.537  21.345  1.00  0.70           H  
ATOM   2276 2HG  GLU A 148      -5.402 -25.811  20.952  1.00  0.70           H  
ATOM   2277  N   LEU A 149      -2.236 -23.083  19.521  1.00  0.73           N  
ATOM   2278  CA  LEU A 149      -1.324 -22.274  20.319  1.00  0.73           C  
ATOM   2279  C   LEU A 149      -1.867 -20.883  20.586  1.00  0.73           C  
ATOM   2280  O   LEU A 149      -1.525 -20.273  21.591  1.00  0.73           O  
ATOM   2281  CB  LEU A 149       0.018 -22.072  19.666  1.00  0.73           C  
ATOM   2282  CG  LEU A 149       1.017 -21.333  20.552  1.00  0.73           C  
ATOM   2283  CD1 LEU A 149       1.323 -22.199  21.814  1.00  0.73           C  
ATOM   2284  CD2 LEU A 149       2.209 -20.983  19.732  1.00  0.73           C  
ATOM   2285  H   LEU A 149      -1.910 -23.506  18.650  1.00  0.73           H  
ATOM   2286  HA  LEU A 149      -1.178 -22.775  21.275  1.00  0.73           H  
ATOM   2287 1HB  LEU A 149       0.425 -23.041  19.405  1.00  0.73           H  
ATOM   2288 2HB  LEU A 149      -0.111 -21.493  18.756  1.00  0.73           H  
ATOM   2289  HG  LEU A 149       0.570 -20.402  20.903  1.00  0.73           H  
ATOM   2290 1HD1 LEU A 149       2.014 -21.694  22.450  1.00  0.73           H  
ATOM   2291 2HD1 LEU A 149       0.395 -22.380  22.364  1.00  0.73           H  
ATOM   2292 3HD1 LEU A 149       1.746 -23.130  21.547  1.00  0.73           H  
ATOM   2293 1HD2 LEU A 149       2.920 -20.428  20.322  1.00  0.73           H  
ATOM   2294 2HD2 LEU A 149       2.664 -21.852  19.360  1.00  0.73           H  
ATOM   2295 3HD2 LEU A 149       1.873 -20.388  18.912  1.00  0.73           H  
ATOM   2296  N   LEU A 150      -2.619 -20.325  19.648  1.00  0.78           N  
ATOM   2297  CA  LEU A 150      -3.159 -18.993  19.849  1.00  0.78           C  
ATOM   2298  C   LEU A 150      -4.590 -18.955  20.437  1.00  0.78           C  
ATOM   2299  O   LEU A 150      -4.980 -17.953  21.045  1.00  0.78           O  
ATOM   2300  CB  LEU A 150      -3.100 -18.236  18.525  1.00  0.78           C  
ATOM   2301  CG  LEU A 150      -1.678 -18.035  17.962  1.00  0.78           C  
ATOM   2302  CD1 LEU A 150      -1.786 -17.313  16.660  1.00  0.78           C  
ATOM   2303  CD2 LEU A 150      -0.837 -17.262  18.973  1.00  0.78           C  
ATOM   2304  H   LEU A 150      -2.809 -20.834  18.781  1.00  0.78           H  
ATOM   2305  HA  LEU A 150      -2.508 -18.473  20.550  1.00  0.78           H  
ATOM   2306 1HB  LEU A 150      -3.679 -18.800  17.781  1.00  0.78           H  
ATOM   2307 2HB  LEU A 150      -3.559 -17.259  18.655  1.00  0.78           H  
ATOM   2308  HG  LEU A 150      -1.213 -19.004  17.770  1.00  0.78           H  
ATOM   2309 1HD1 LEU A 150      -0.810 -17.155  16.235  1.00  0.78           H  
ATOM   2310 2HD1 LEU A 150      -2.393 -17.897  15.980  1.00  0.78           H  
ATOM   2311 3HD1 LEU A 150      -2.249 -16.367  16.838  1.00  0.78           H  
ATOM   2312 1HD2 LEU A 150       0.154 -17.108  18.579  1.00  0.78           H  
ATOM   2313 2HD2 LEU A 150      -1.303 -16.307  19.164  1.00  0.78           H  
ATOM   2314 3HD2 LEU A 150      -0.774 -17.823  19.912  1.00  0.78           H  
ATOM   2315  N   SER A 151      -5.378 -20.027  20.258  1.00  0.85           N  
ATOM   2316  CA  SER A 151      -6.783 -20.033  20.697  1.00  0.85           C  
ATOM   2317  C   SER A 151      -7.253 -21.163  21.646  1.00  0.85           C  
ATOM   2318  O   SER A 151      -8.399 -21.130  22.101  1.00  0.85           O  
ATOM   2319  CB  SER A 151      -7.666 -20.066  19.467  1.00  0.85           C  
ATOM   2320  OG  SER A 151      -7.478 -21.255  18.748  1.00  0.85           O  
ATOM   2321  H   SER A 151      -5.020 -20.824  19.741  1.00  0.85           H  
ATOM   2322  HA  SER A 151      -6.961 -19.092  21.215  1.00  0.85           H  
ATOM   2323 1HB  SER A 151      -8.709 -19.978  19.766  1.00  0.85           H  
ATOM   2324 2HB  SER A 151      -7.433 -19.212  18.827  1.00  0.85           H  
ATOM   2325  HG  SER A 151      -6.545 -21.231  18.444  1.00  0.85           H  
ATOM   2326  N   GLY A 152      -6.429 -22.176  21.909  1.00  0.92           N  
ATOM   2327  CA  GLY A 152      -6.845 -23.323  22.716  1.00  0.92           C  
ATOM   2328  C   GLY A 152      -6.624 -23.139  24.228  1.00  0.92           C  
ATOM   2329  O   GLY A 152      -6.271 -22.049  24.682  1.00  0.92           O  
ATOM   2330  H   GLY A 152      -5.493 -22.188  21.524  1.00  0.92           H  
ATOM   2331 1HA  GLY A 152      -7.898 -23.512  22.515  1.00  0.92           H  
ATOM   2332 2HA  GLY A 152      -6.290 -24.192  22.369  1.00  0.92           H  
ATOM   2333  N   PRO A 153      -6.826 -24.203  25.033  1.00  0.97           N  
ATOM   2334  CA  PRO A 153      -6.683 -24.249  26.491  1.00  0.97           C  
ATOM   2335  C   PRO A 153      -5.291 -23.862  26.994  1.00  0.97           C  
ATOM   2336  O   PRO A 153      -5.133 -23.431  28.135  1.00  0.97           O  
ATOM   2337  CB  PRO A 153      -6.946 -25.730  26.796  1.00  0.97           C  
ATOM   2338  CG  PRO A 153      -7.790 -26.224  25.645  1.00  0.97           C  
ATOM   2339  CD  PRO A 153      -7.267 -25.483  24.438  1.00  0.97           C  
ATOM   2340  HA  PRO A 153      -7.450 -23.609  26.950  1.00  0.97           H  
ATOM   2341 1HB  PRO A 153      -5.991 -26.268  26.891  1.00  0.97           H  
ATOM   2342 2HB  PRO A 153      -7.458 -25.821  27.765  1.00  0.97           H  
ATOM   2343 1HG  PRO A 153      -7.686 -27.317  25.545  1.00  0.97           H  
ATOM   2344 2HG  PRO A 153      -8.854 -26.024  25.841  1.00  0.97           H  
ATOM   2345 1HD  PRO A 153      -6.411 -26.021  23.985  1.00  0.97           H  
ATOM   2346 2HD  PRO A 153      -8.091 -25.350  23.733  1.00  0.97           H  
ATOM   2347  N   ASN A 154      -4.287 -24.012  26.132  1.00  0.98           N  
ATOM   2348  CA  ASN A 154      -2.900 -23.698  26.455  1.00  0.98           C  
ATOM   2349  C   ASN A 154      -2.416 -22.512  25.637  1.00  0.98           C  
ATOM   2350  O   ASN A 154      -1.216 -22.344  25.415  1.00  0.98           O  
ATOM   2351  CB  ASN A 154      -2.011 -24.906  26.226  1.00  0.98           C  
ATOM   2352  CG  ASN A 154      -2.286 -26.017  27.214  1.00  0.98           C  
ATOM   2353  OD1 ASN A 154      -1.903 -25.926  28.385  1.00  0.98           O  
ATOM   2354  ND2 ASN A 154      -2.942 -27.058  26.768  1.00  0.98           N  
ATOM   2355  H   ASN A 154      -4.478 -24.368  25.208  1.00  0.98           H  
ATOM   2356  HA  ASN A 154      -2.840 -23.411  27.506  1.00  0.98           H  
ATOM   2357 1HB  ASN A 154      -2.167 -25.285  25.214  1.00  0.98           H  
ATOM   2358 2HB  ASN A 154      -0.964 -24.611  26.309  1.00  0.98           H  
ATOM   2359 1HD2 ASN A 154      -3.147 -27.820  27.384  1.00  0.98           H  
ATOM   2360 2HD2 ASN A 154      -3.237 -27.095  25.813  1.00  0.98           H  
ATOM   2361  N   ARG A 155      -3.357 -21.703  25.169  1.00  0.95           N  
ATOM   2362  CA  ARG A 155      -3.037 -20.568  24.331  1.00  0.95           C  
ATOM   2363  C   ARG A 155      -2.071 -19.554  24.916  1.00  0.95           C  
ATOM   2364  O   ARG A 155      -2.118 -19.228  26.105  1.00  0.95           O  
ATOM   2365  CB  ARG A 155      -4.286 -19.784  23.993  1.00  0.95           C  
ATOM   2366  CG  ARG A 155      -4.898 -19.092  25.185  1.00  0.95           C  
ATOM   2367  CD  ARG A 155      -6.185 -18.430  24.880  1.00  0.95           C  
ATOM   2368  NE  ARG A 155      -7.281 -19.382  24.734  1.00  0.95           N  
ATOM   2369  CZ  ARG A 155      -8.567 -19.020  24.520  1.00  0.95           C  
ATOM   2370  NH1 ARG A 155      -8.877 -17.742  24.426  1.00  0.95           N  
ATOM   2371  NH2 ARG A 155      -9.519 -19.927  24.411  1.00  0.95           N  
ATOM   2372  H   ARG A 155      -4.342 -21.883  25.358  1.00  0.95           H  
ATOM   2373  HA  ARG A 155      -2.625 -20.975  23.425  1.00  0.95           H  
ATOM   2374 1HB  ARG A 155      -4.013 -19.000  23.291  1.00  0.95           H  
ATOM   2375 2HB  ARG A 155      -5.011 -20.401  23.508  1.00  0.95           H  
ATOM   2376 1HG  ARG A 155      -5.077 -19.834  25.965  1.00  0.95           H  
ATOM   2377 2HG  ARG A 155      -4.201 -18.339  25.551  1.00  0.95           H  
ATOM   2378 1HD  ARG A 155      -6.437 -17.738  25.678  1.00  0.95           H  
ATOM   2379 2HD  ARG A 155      -6.085 -17.884  23.939  1.00  0.95           H  
ATOM   2380  HE  ARG A 155      -7.056 -20.393  24.794  1.00  0.95           H  
ATOM   2381 1HH1 ARG A 155      -8.153 -17.042  24.508  1.00  0.95           H  
ATOM   2382 2HH1 ARG A 155      -9.835 -17.466  24.269  1.00  0.95           H  
ATOM   2383 1HH2 ARG A 155      -9.300 -20.914  24.479  1.00  0.95           H  
ATOM   2384 2HH2 ARG A 155     -10.469 -19.641  24.248  1.00  0.95           H  
ATOM   2385  N   LEU A 156      -1.242 -19.023  24.032  1.00  0.88           N  
ATOM   2386  CA  LEU A 156      -0.324 -17.928  24.300  1.00  0.88           C  
ATOM   2387  C   LEU A 156      -0.875 -16.649  23.691  1.00  0.88           C  
ATOM   2388  O   LEU A 156      -1.528 -16.689  22.649  1.00  0.88           O  
ATOM   2389  CB  LEU A 156       1.057 -18.187  23.711  1.00  0.88           C  
ATOM   2390  CG  LEU A 156       1.859 -19.356  24.232  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156       3.202 -19.422  23.452  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156       2.114 -19.176  25.709  1.00  0.88           C  
ATOM   2393  H   LEU A 156      -1.276 -19.404  23.095  1.00  0.88           H  
ATOM   2394  HA  LEU A 156      -0.233 -17.789  25.378  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156       0.914 -18.368  22.651  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156       1.650 -17.289  23.858  1.00  0.88           H  
ATOM   2397  HG  LEU A 156       1.305 -20.275  24.075  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156       3.798 -20.268  23.806  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156       3.006 -19.539  22.399  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156       3.760 -18.502  23.607  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156       2.694 -20.020  26.084  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156       2.667 -18.250  25.873  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156       1.158 -19.124  26.241  1.00  0.88           H  
ATOM   2404  N   LYS A 157      -0.617 -15.523  24.340  1.00  0.81           N  
ATOM   2405  CA  LYS A 157      -1.058 -14.223  23.840  1.00  0.81           C  
ATOM   2406  C   LYS A 157       0.063 -13.567  22.998  1.00  0.81           C  
ATOM   2407  O   LYS A 157       1.146 -13.255  23.514  1.00  0.81           O  
ATOM   2408  CB  LYS A 157      -1.519 -13.399  25.046  1.00  0.81           C  
ATOM   2409  CG  LYS A 157      -2.148 -12.082  24.788  1.00  0.81           C  
ATOM   2410  CD  LYS A 157      -2.572 -11.472  26.110  1.00  0.81           C  
ATOM   2411  CE  LYS A 157      -3.155 -10.070  25.974  1.00  0.81           C  
ATOM   2412  NZ  LYS A 157      -3.353  -9.459  27.316  1.00  0.81           N  
ATOM   2413  H   LYS A 157      -0.089 -15.567  25.221  1.00  0.81           H  
ATOM   2414  HA  LYS A 157      -1.917 -14.375  23.186  1.00  0.81           H  
ATOM   2415 1HB  LYS A 157      -2.231 -13.989  25.621  1.00  0.81           H  
ATOM   2416 2HB  LYS A 157      -0.660 -13.226  25.702  1.00  0.81           H  
ATOM   2417 1HG  LYS A 157      -1.426 -11.457  24.347  1.00  0.81           H  
ATOM   2418 2HG  LYS A 157      -3.001 -12.179  24.118  1.00  0.81           H  
ATOM   2419 1HD  LYS A 157      -3.328 -12.112  26.564  1.00  0.81           H  
ATOM   2420 2HD  LYS A 157      -1.718 -11.443  26.778  1.00  0.81           H  
ATOM   2421 1HE  LYS A 157      -2.468  -9.445  25.408  1.00  0.81           H  
ATOM   2422 2HE  LYS A 157      -4.110 -10.112  25.455  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 157      -3.708  -8.497  27.254  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 157      -3.973 -10.007  27.878  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 157      -2.413  -9.427  27.737  1.00  0.81           H  
ATOM   2426  N   ILE A 158      -0.231 -13.342  21.715  1.00  0.74           N  
ATOM   2427  CA  ILE A 158       0.729 -12.850  20.712  1.00  0.74           C  
ATOM   2428  C   ILE A 158       0.466 -11.417  20.251  1.00  0.74           C  
ATOM   2429  O   ILE A 158      -0.689 -11.048  20.069  1.00  0.74           O  
ATOM   2430  CB  ILE A 158       0.622 -13.727  19.446  1.00  0.74           C  
ATOM   2431  CG1 ILE A 158       1.679 -13.409  18.415  1.00  0.74           C  
ATOM   2432  CG2 ILE A 158      -0.725 -13.537  18.810  1.00  0.74           C  
ATOM   2433  CD1 ILE A 158       1.713 -14.452  17.284  1.00  0.74           C  
ATOM   2434  H   ILE A 158      -1.158 -13.587  21.398  1.00  0.74           H  
ATOM   2435  HA  ILE A 158       1.721 -12.929  21.128  1.00  0.74           H  
ATOM   2436  HB  ILE A 158       0.731 -14.763  19.731  1.00  0.74           H  
ATOM   2437 1HG1 ILE A 158       1.480 -12.440  17.990  1.00  0.74           H  
ATOM   2438 2HG1 ILE A 158       2.648 -13.371  18.907  1.00  0.74           H  
ATOM   2439 1HG2 ILE A 158      -0.804 -14.174  17.942  1.00  0.74           H  
ATOM   2440 2HG2 ILE A 158      -1.512 -13.791  19.520  1.00  0.74           H  
ATOM   2441 3HG2 ILE A 158      -0.821 -12.510  18.509  1.00  0.74           H  
ATOM   2442 1HD1 ILE A 158       2.476 -14.207  16.566  1.00  0.74           H  
ATOM   2443 2HD1 ILE A 158       1.902 -15.426  17.670  1.00  0.74           H  
ATOM   2444 3HD1 ILE A 158       0.756 -14.461  16.795  1.00  0.74           H  
ATOM   2445  N   ARG A 159       1.522 -10.614  20.055  1.00  0.71           N  
ATOM   2446  CA  ARG A 159       1.331  -9.279  19.459  1.00  0.71           C  
ATOM   2447  C   ARG A 159       2.233  -9.079  18.258  1.00  0.71           C  
ATOM   2448  O   ARG A 159       3.457  -9.083  18.391  1.00  0.71           O  
ATOM   2449  CB  ARG A 159       1.648  -8.138  20.408  1.00  0.71           C  
ATOM   2450  CG  ARG A 159       1.333  -6.731  19.872  1.00  0.71           C  
ATOM   2451  CD  ARG A 159       1.627  -5.726  20.912  1.00  0.71           C  
ATOM   2452  NE  ARG A 159       1.155  -4.369  20.598  1.00  0.71           N  
ATOM   2453  CZ  ARG A 159       1.789  -3.461  19.825  1.00  0.71           C  
ATOM   2454  NH1 ARG A 159       2.907  -3.759  19.223  1.00  0.71           N  
ATOM   2455  NH2 ARG A 159       1.262  -2.259  19.667  1.00  0.71           N  
ATOM   2456  H   ARG A 159       2.444 -10.955  20.322  1.00  0.71           H  
ATOM   2457  HA  ARG A 159       0.296  -9.185  19.127  1.00  0.71           H  
ATOM   2458 1HB  ARG A 159       1.109  -8.251  21.295  1.00  0.71           H  
ATOM   2459 2HB  ARG A 159       2.708  -8.167  20.670  1.00  0.71           H  
ATOM   2460 1HG  ARG A 159       1.950  -6.521  18.993  1.00  0.71           H  
ATOM   2461 2HG  ARG A 159       0.275  -6.669  19.600  1.00  0.71           H  
ATOM   2462 1HD  ARG A 159       1.138  -6.050  21.813  1.00  0.71           H  
ATOM   2463 2HD  ARG A 159       2.691  -5.679  21.092  1.00  0.71           H  
ATOM   2464  HE  ARG A 159       0.289  -4.077  21.031  1.00  0.71           H  
ATOM   2465 1HH1 ARG A 159       3.301  -4.680  19.330  1.00  0.71           H  
ATOM   2466 2HH1 ARG A 159       3.374  -3.062  18.609  1.00  0.71           H  
ATOM   2467 1HH2 ARG A 159       0.399  -2.022  20.130  1.00  0.71           H  
ATOM   2468 2HH2 ARG A 159       1.723  -1.577  19.076  1.00  0.71           H  
ATOM   2469  N   ILE A 160       1.625  -8.887  17.107  1.00  0.70           N  
ATOM   2470  CA  ILE A 160       2.351  -8.668  15.873  1.00  0.70           C  
ATOM   2471  C   ILE A 160       2.199  -7.236  15.396  1.00  0.70           C  
ATOM   2472  O   ILE A 160       1.078  -6.738  15.263  1.00  0.70           O  
ATOM   2473  CB  ILE A 160       1.884  -9.620  14.784  1.00  0.70           C  
ATOM   2474  CG1 ILE A 160       2.057 -11.058  15.212  1.00  0.70           C  
ATOM   2475  CG2 ILE A 160       2.627  -9.363  13.579  1.00  0.70           C  
ATOM   2476  CD1 ILE A 160       3.418 -11.400  15.491  1.00  0.70           C  
ATOM   2477  H   ILE A 160       0.610  -8.895  17.080  1.00  0.70           H  
ATOM   2478  HA  ILE A 160       3.402  -8.855  16.051  1.00  0.70           H  
ATOM   2479  HB  ILE A 160       0.819  -9.461  14.595  1.00  0.70           H  
ATOM   2480 1HG1 ILE A 160       1.440 -11.245  16.080  1.00  0.70           H  
ATOM   2481 2HG1 ILE A 160       1.757 -11.711  14.408  1.00  0.70           H  
ATOM   2482 1HG2 ILE A 160       2.264 -10.048  12.841  1.00  0.70           H  
ATOM   2483 2HG2 ILE A 160       2.471  -8.338  13.246  1.00  0.70           H  
ATOM   2484 3HG2 ILE A 160       3.691  -9.530  13.766  1.00  0.70           H  
ATOM   2485 1HD1 ILE A 160       3.508 -12.432  15.771  1.00  0.70           H  
ATOM   2486 2HD1 ILE A 160       3.979 -11.218  14.583  1.00  0.70           H  
ATOM   2487 3HD1 ILE A 160       3.788 -10.778  16.293  1.00  0.70           H  
ATOM   2488  N   ASP A 161       3.327  -6.584  15.136  1.00  0.72           N  
ATOM   2489  CA  ASP A 161       3.336  -5.196  14.717  1.00  0.72           C  
ATOM   2490  C   ASP A 161       3.977  -5.056  13.355  1.00  0.72           C  
ATOM   2491  O   ASP A 161       5.201  -5.084  13.192  1.00  0.72           O  
ATOM   2492  CB  ASP A 161       4.027  -4.399  15.819  1.00  0.72           C  
ATOM   2493  CG  ASP A 161       4.089  -2.866  15.728  1.00  0.72           C  
ATOM   2494  OD1 ASP A 161       4.026  -2.311  14.670  1.00  0.72           O  
ATOM   2495  OD2 ASP A 161       4.110  -2.260  16.800  1.00  0.72           O  
ATOM   2496  H   ASP A 161       4.209  -7.070  15.276  1.00  0.72           H  
ATOM   2497  HA  ASP A 161       2.313  -4.856  14.613  1.00  0.72           H  
ATOM   2498 1HB  ASP A 161       3.543  -4.650  16.749  1.00  0.72           H  
ATOM   2499 2HB  ASP A 161       5.053  -4.764  15.907  1.00  0.72           H  
ATOM   2500  N   ALA A 162       3.128  -4.974  12.359  1.00  0.74           N  
ATOM   2501  CA  ALA A 162       3.607  -4.894  11.005  1.00  0.74           C  
ATOM   2502  C   ALA A 162       3.986  -3.472  10.729  1.00  0.74           C  
ATOM   2503  O   ALA A 162       3.262  -2.571  11.120  1.00  0.74           O  
ATOM   2504  CB  ALA A 162       2.526  -5.321  10.047  1.00  0.74           C  
ATOM   2505  H   ALA A 162       2.128  -4.896  12.563  1.00  0.74           H  
ATOM   2506  HA  ALA A 162       4.492  -5.518  10.893  1.00  0.74           H  
ATOM   2507 1HB  ALA A 162       2.881  -5.222   9.072  1.00  0.74           H  
ATOM   2508 2HB  ALA A 162       2.242  -6.343  10.241  1.00  0.74           H  
ATOM   2509 3HB  ALA A 162       1.664  -4.674  10.180  1.00  0.74           H  
ATOM   2510  N   MET A 163       5.035  -3.212   9.987  1.00  0.77           N  
ATOM   2511  CA  MET A 163       5.251  -1.818   9.663  1.00  0.77           C  
ATOM   2512  C   MET A 163       4.413  -1.404   8.448  1.00  0.77           C  
ATOM   2513  O   MET A 163       4.961  -1.077   7.391  1.00  0.77           O  
ATOM   2514  CB  MET A 163       6.718  -1.589   9.390  1.00  0.77           C  
ATOM   2515  CG  MET A 163       7.691  -1.763  10.581  1.00  0.77           C  
ATOM   2516  SD  MET A 163       7.580  -0.482  11.815  1.00  0.77           S  
ATOM   2517  CE  MET A 163       8.843  -1.044  12.949  1.00  0.77           C  
ATOM   2518  H   MET A 163       5.700  -3.926   9.692  1.00  0.77           H  
ATOM   2519  HA  MET A 163       4.945  -1.206  10.512  1.00  0.77           H  
ATOM   2520 1HB  MET A 163       7.044  -2.262   8.605  1.00  0.77           H  
ATOM   2521 2HB  MET A 163       6.820  -0.591   9.020  1.00  0.77           H  
ATOM   2522 1HG  MET A 163       7.454  -2.697  11.079  1.00  0.77           H  
ATOM   2523 2HG  MET A 163       8.716  -1.830  10.229  1.00  0.77           H  
ATOM   2524 1HE  MET A 163       8.902  -0.359  13.785  1.00  0.77           H  
ATOM   2525 2HE  MET A 163       8.591  -2.043  13.310  1.00  0.77           H  
ATOM   2526 3HE  MET A 163       9.796  -1.068  12.439  1.00  0.77           H  
ATOM   2527  N   HIS A 164       3.083  -1.378   8.614  1.00  0.78           N  
ATOM   2528  CA  HIS A 164       2.164  -1.057   7.524  1.00  0.78           C  
ATOM   2529  C   HIS A 164       2.626  -1.683   6.204  1.00  0.78           C  
ATOM   2530  O   HIS A 164       2.605  -2.912   6.032  1.00  0.78           O  
ATOM   2531  CB  HIS A 164       2.018   0.468   7.403  1.00  0.78           C  
ATOM   2532  CG  HIS A 164       1.294   1.077   8.556  1.00  0.78           C  
ATOM   2533  ND1 HIS A 164      -0.056   0.896   8.751  1.00  0.78           N  
ATOM   2534  CD2 HIS A 164       1.718   1.872   9.566  1.00  0.78           C  
ATOM   2535  CE1 HIS A 164      -0.437   1.550   9.824  1.00  0.78           C  
ATOM   2536  NE2 HIS A 164       0.621   2.155  10.342  1.00  0.78           N  
ATOM   2537  H   HIS A 164       2.685  -1.639   9.527  1.00  0.78           H  
ATOM   2538  HA  HIS A 164       1.178  -1.465   7.750  1.00  0.78           H  
ATOM   2539 1HB  HIS A 164       2.997   0.935   7.324  1.00  0.78           H  
ATOM   2540 2HB  HIS A 164       1.443   0.713   6.507  1.00  0.78           H  
ATOM   2541  HD1 HIS A 164      -0.676   0.383   8.127  1.00  0.78           H  
ATOM   2542  HD2 HIS A 164       2.694   2.283   9.827  1.00  0.78           H  
ATOM   2543  HE1 HIS A 164      -1.478   1.530  10.141  1.00  0.78           H  
ATOM   2544  N   GLY A 165       2.970  -0.826   5.243  1.00  0.79           N  
ATOM   2545  CA  GLY A 165       3.464  -1.258   3.948  1.00  0.79           C  
ATOM   2546  C   GLY A 165       2.499  -2.181   3.253  1.00  0.79           C  
ATOM   2547  O   GLY A 165       1.308  -1.896   3.151  1.00  0.79           O  
ATOM   2548  H   GLY A 165       2.940   0.160   5.431  1.00  0.79           H  
ATOM   2549 1HA  GLY A 165       3.624  -0.381   3.322  1.00  0.79           H  
ATOM   2550 2HA  GLY A 165       4.426  -1.754   4.071  1.00  0.79           H  
ATOM   2551  N   VAL A 166       3.025  -3.302   2.797  1.00  0.78           N  
ATOM   2552  CA  VAL A 166       2.218  -4.281   2.101  1.00  0.78           C  
ATOM   2553  C   VAL A 166       2.040  -5.517   2.962  1.00  0.78           C  
ATOM   2554  O   VAL A 166       1.074  -6.250   2.792  1.00  0.78           O  
ATOM   2555  CB  VAL A 166       2.847  -4.621   0.725  1.00  0.78           C  
ATOM   2556  CG1 VAL A 166       2.877  -3.379  -0.167  1.00  0.78           C  
ATOM   2557  CG2 VAL A 166       4.242  -5.097   0.890  1.00  0.78           C  
ATOM   2558  H   VAL A 166       4.012  -3.482   2.960  1.00  0.78           H  
ATOM   2559  HA  VAL A 166       1.234  -3.848   1.921  1.00  0.78           H  
ATOM   2560  HB  VAL A 166       2.254  -5.391   0.239  1.00  0.78           H  
ATOM   2561 1HG1 VAL A 166       3.316  -3.634  -1.136  1.00  0.78           H  
ATOM   2562 2HG1 VAL A 166       1.868  -2.997  -0.318  1.00  0.78           H  
ATOM   2563 3HG1 VAL A 166       3.485  -2.624   0.315  1.00  0.78           H  
ATOM   2564 1HG2 VAL A 166       4.653  -5.306  -0.086  1.00  0.78           H  
ATOM   2565 2HG2 VAL A 166       4.836  -4.318   1.358  1.00  0.78           H  
ATOM   2566 3HG2 VAL A 166       4.266  -5.992   1.504  1.00  0.78           H  
ATOM   2567  N   VAL A 167       2.950  -5.724   3.917  1.00  0.76           N  
ATOM   2568  CA  VAL A 167       2.876  -6.859   4.836  1.00  0.76           C  
ATOM   2569  C   VAL A 167       1.659  -6.845   5.773  1.00  0.76           C  
ATOM   2570  O   VAL A 167       1.128  -7.904   6.115  1.00  0.76           O  
ATOM   2571  CB  VAL A 167       4.164  -6.970   5.650  1.00  0.76           C  
ATOM   2572  CG1 VAL A 167       4.309  -5.833   6.579  1.00  0.76           C  
ATOM   2573  CG2 VAL A 167       4.128  -8.235   6.442  1.00  0.76           C  
ATOM   2574  H   VAL A 167       3.742  -5.087   3.984  1.00  0.76           H  
ATOM   2575  HA  VAL A 167       2.833  -7.759   4.230  1.00  0.76           H  
ATOM   2576  HB  VAL A 167       4.997  -6.957   4.983  1.00  0.76           H  
ATOM   2577 1HG1 VAL A 167       5.212  -5.940   7.146  1.00  0.76           H  
ATOM   2578 2HG1 VAL A 167       4.334  -4.895   6.022  1.00  0.76           H  
ATOM   2579 3HG1 VAL A 167       3.502  -5.840   7.223  1.00  0.76           H  
ATOM   2580 1HG2 VAL A 167       5.033  -8.335   7.024  1.00  0.76           H  
ATOM   2581 2HG2 VAL A 167       3.278  -8.208   7.107  1.00  0.76           H  
ATOM   2582 3HG2 VAL A 167       4.039  -9.066   5.766  1.00  0.76           H  
ATOM   2583  N   GLY A 168       1.189  -5.659   6.158  1.00  0.74           N  
ATOM   2584  CA  GLY A 168       0.019  -5.519   7.019  1.00  0.74           C  
ATOM   2585  C   GLY A 168      -1.096  -6.561   6.770  1.00  0.74           C  
ATOM   2586  O   GLY A 168      -1.383  -7.380   7.647  1.00  0.74           O  
ATOM   2587  H   GLY A 168       1.681  -4.805   5.881  1.00  0.74           H  
ATOM   2588 1HA  GLY A 168       0.356  -5.624   8.049  1.00  0.74           H  
ATOM   2589 2HA  GLY A 168      -0.369  -4.509   6.927  1.00  0.74           H  
ATOM   2590  N   PRO A 169      -1.741  -6.543   5.587  1.00  0.72           N  
ATOM   2591  CA  PRO A 169      -2.737  -7.498   5.098  1.00  0.72           C  
ATOM   2592  C   PRO A 169      -2.360  -8.974   5.223  1.00  0.72           C  
ATOM   2593  O   PRO A 169      -3.243  -9.824   5.367  1.00  0.72           O  
ATOM   2594  CB  PRO A 169      -2.850  -7.101   3.627  1.00  0.72           C  
ATOM   2595  CG  PRO A 169      -2.580  -5.634   3.623  1.00  0.72           C  
ATOM   2596  CD  PRO A 169      -1.519  -5.415   4.670  1.00  0.72           C  
ATOM   2597  HA  PRO A 169      -3.685  -7.304   5.618  1.00  0.72           H  
ATOM   2598 1HB  PRO A 169      -2.109  -7.663   3.037  1.00  0.72           H  
ATOM   2599 2HB  PRO A 169      -3.844  -7.365   3.239  1.00  0.72           H  
ATOM   2600 1HG  PRO A 169      -2.253  -5.306   2.625  1.00  0.72           H  
ATOM   2601 2HG  PRO A 169      -3.507  -5.115   3.843  1.00  0.72           H  
ATOM   2602 1HD  PRO A 169      -0.563  -5.451   4.221  1.00  0.72           H  
ATOM   2603 2HD  PRO A 169      -1.696  -4.463   5.171  1.00  0.72           H  
ATOM   2604  N   TYR A 170      -1.076  -9.315   5.172  1.00  0.72           N  
ATOM   2605  CA  TYR A 170      -0.716 -10.718   5.264  1.00  0.72           C  
ATOM   2606  C   TYR A 170      -0.805 -11.130   6.710  1.00  0.72           C  
ATOM   2607  O   TYR A 170      -1.239 -12.231   7.041  1.00  0.72           O  
ATOM   2608  CB  TYR A 170       0.694 -10.920   4.751  1.00  0.72           C  
ATOM   2609  CG  TYR A 170       0.857 -10.632   3.271  1.00  0.72           C  
ATOM   2610  CD1 TYR A 170       0.954  -9.331   2.859  1.00  0.72           C  
ATOM   2611  CD2 TYR A 170       0.958 -11.637   2.347  1.00  0.72           C  
ATOM   2612  CE1 TYR A 170       1.135  -9.015   1.526  1.00  0.72           C  
ATOM   2613  CE2 TYR A 170       1.144 -11.323   1.007  1.00  0.72           C  
ATOM   2614  CZ  TYR A 170       1.229 -10.002   0.605  1.00  0.72           C  
ATOM   2615  OH  TYR A 170       1.403  -9.660  -0.719  1.00  0.72           O  
ATOM   2616  H   TYR A 170      -0.336  -8.620   5.111  1.00  0.72           H  
ATOM   2617  HA  TYR A 170      -1.420 -11.314   4.698  1.00  0.72           H  
ATOM   2618 1HB  TYR A 170       1.376 -10.279   5.306  1.00  0.72           H  
ATOM   2619 2HB  TYR A 170       0.985 -11.949   4.932  1.00  0.72           H  
ATOM   2620  HD1 TYR A 170       0.870  -8.546   3.593  1.00  0.72           H  
ATOM   2621  HD2 TYR A 170       0.887 -12.660   2.662  1.00  0.72           H  
ATOM   2622  HE1 TYR A 170       1.200  -7.982   1.204  1.00  0.72           H  
ATOM   2623  HE2 TYR A 170       1.215 -12.117   0.272  1.00  0.72           H  
ATOM   2624  HH  TYR A 170       1.114 -10.396  -1.274  1.00  0.72           H  
ATOM   2625  N   VAL A 171      -0.463 -10.211   7.598  1.00  0.72           N  
ATOM   2626  CA  VAL A 171      -0.553 -10.520   9.009  1.00  0.72           C  
ATOM   2627  C   VAL A 171      -2.019 -10.643   9.401  1.00  0.72           C  
ATOM   2628  O   VAL A 171      -2.430 -11.611  10.049  1.00  0.72           O  
ATOM   2629  CB  VAL A 171       0.109  -9.430   9.844  1.00  0.72           C  
ATOM   2630  CG1 VAL A 171      -0.136  -9.693  11.331  1.00  0.72           C  
ATOM   2631  CG2 VAL A 171       1.568  -9.373   9.503  1.00  0.72           C  
ATOM   2632  H   VAL A 171      -0.116  -9.303   7.274  1.00  0.72           H  
ATOM   2633  HA  VAL A 171      -0.047 -11.468   9.195  1.00  0.72           H  
ATOM   2634  HB  VAL A 171      -0.346  -8.478   9.610  1.00  0.72           H  
ATOM   2635 1HG1 VAL A 171       0.315  -8.894  11.916  1.00  0.72           H  
ATOM   2636 2HG1 VAL A 171      -1.208  -9.715  11.522  1.00  0.72           H  
ATOM   2637 3HG1 VAL A 171       0.299 -10.650  11.613  1.00  0.72           H  
ATOM   2638 1HG2 VAL A 171       2.046  -8.595  10.076  1.00  0.72           H  
ATOM   2639 2HG2 VAL A 171       2.025 -10.329   9.729  1.00  0.72           H  
ATOM   2640 3HG2 VAL A 171       1.668  -9.162   8.443  1.00  0.72           H  
ATOM   2641  N   LYS A 172      -2.829  -9.686   8.950  1.00  0.72           N  
ATOM   2642  CA  LYS A 172      -4.248  -9.728   9.263  1.00  0.72           C  
ATOM   2643  C   LYS A 172      -4.903 -11.024   8.783  1.00  0.72           C  
ATOM   2644  O   LYS A 172      -5.642 -11.665   9.537  1.00  0.72           O  
ATOM   2645  CB  LYS A 172      -4.969  -8.543   8.640  1.00  0.72           C  
ATOM   2646  CG  LYS A 172      -6.457  -8.477   8.943  1.00  0.72           C  
ATOM   2647  CD  LYS A 172      -7.086  -7.231   8.330  1.00  0.72           C  
ATOM   2648  CE  LYS A 172      -8.586  -7.180   8.586  1.00  0.72           C  
ATOM   2649  NZ  LYS A 172      -9.209  -5.960   7.998  1.00  0.72           N  
ATOM   2650  H   LYS A 172      -2.435  -8.912   8.407  1.00  0.72           H  
ATOM   2651  HA  LYS A 172      -4.360  -9.675  10.346  1.00  0.72           H  
ATOM   2652 1HB  LYS A 172      -4.504  -7.616   8.981  1.00  0.72           H  
ATOM   2653 2HB  LYS A 172      -4.850  -8.584   7.556  1.00  0.72           H  
ATOM   2654 1HG  LYS A 172      -6.948  -9.364   8.531  1.00  0.72           H  
ATOM   2655 2HG  LYS A 172      -6.611  -8.465  10.022  1.00  0.72           H  
ATOM   2656 1HD  LYS A 172      -6.619  -6.341   8.756  1.00  0.72           H  
ATOM   2657 2HD  LYS A 172      -6.908  -7.231   7.254  1.00  0.72           H  
ATOM   2658 1HE  LYS A 172      -9.052  -8.063   8.147  1.00  0.72           H  
ATOM   2659 2HE  LYS A 172      -8.766  -7.185   9.661  1.00  0.72           H  
ATOM   2660 1HZ  LYS A 172     -10.201  -5.963   8.188  1.00  0.72           H  
ATOM   2661 2HZ  LYS A 172      -8.791  -5.138   8.408  1.00  0.72           H  
ATOM   2662 3HZ  LYS A 172      -9.058  -5.952   7.000  1.00  0.72           H  
ATOM   2663  N   LYS A 173      -4.628 -11.433   7.545  1.00  0.73           N  
ATOM   2664  CA  LYS A 173      -5.278 -12.632   7.054  1.00  0.73           C  
ATOM   2665  C   LYS A 173      -4.705 -13.910   7.649  1.00  0.73           C  
ATOM   2666  O   LYS A 173      -5.463 -14.825   7.971  1.00  0.73           O  
ATOM   2667  CB  LYS A 173      -5.180 -12.693   5.537  1.00  0.73           C  
ATOM   2668  CG  LYS A 173      -6.004 -11.613   4.811  1.00  0.73           C  
ATOM   2669  CD  LYS A 173      -7.480 -11.808   5.056  1.00  0.73           C  
ATOM   2670  CE  LYS A 173      -8.332 -10.787   4.313  1.00  0.73           C  
ATOM   2671  NZ  LYS A 173      -9.807 -11.042   4.517  1.00  0.73           N  
ATOM   2672  H   LYS A 173      -4.013 -10.898   6.928  1.00  0.73           H  
ATOM   2673  HA  LYS A 173      -6.333 -12.581   7.326  1.00  0.73           H  
ATOM   2674 1HB  LYS A 173      -4.134 -12.567   5.257  1.00  0.73           H  
ATOM   2675 2HB  LYS A 173      -5.499 -13.674   5.187  1.00  0.73           H  
ATOM   2676 1HG  LYS A 173      -5.704 -10.626   5.168  1.00  0.73           H  
ATOM   2677 2HG  LYS A 173      -5.829 -11.665   3.740  1.00  0.73           H  
ATOM   2678 1HD  LYS A 173      -7.786 -12.815   4.765  1.00  0.73           H  
ATOM   2679 2HD  LYS A 173      -7.663 -11.693   6.122  1.00  0.73           H  
ATOM   2680 1HE  LYS A 173      -8.092  -9.792   4.686  1.00  0.73           H  
ATOM   2681 2HE  LYS A 173      -8.107 -10.831   3.248  1.00  0.73           H  
ATOM   2682 1HZ  LYS A 173     -10.350 -10.356   4.026  1.00  0.73           H  
ATOM   2683 2HZ  LYS A 173     -10.035 -11.964   4.172  1.00  0.73           H  
ATOM   2684 3HZ  LYS A 173     -10.047 -11.011   5.524  1.00  0.73           H  
ATOM   2685  N   ILE A 174      -3.397 -13.975   7.860  1.00  0.74           N  
ATOM   2686  CA  ILE A 174      -2.827 -15.205   8.374  1.00  0.74           C  
ATOM   2687  C   ILE A 174      -2.990 -15.293   9.883  1.00  0.74           C  
ATOM   2688  O   ILE A 174      -3.508 -16.274  10.413  1.00  0.74           O  
ATOM   2689  CB  ILE A 174      -1.337 -15.292   8.038  1.00  0.74           C  
ATOM   2690  CG1 ILE A 174      -1.136 -15.337   6.524  1.00  0.74           C  
ATOM   2691  CG2 ILE A 174      -0.776 -16.573   8.680  1.00  0.74           C  
ATOM   2692  CD1 ILE A 174       0.290 -15.082   6.123  1.00  0.74           C  
ATOM   2693  H   ILE A 174      -2.774 -13.205   7.617  1.00  0.74           H  
ATOM   2694  HA  ILE A 174      -3.338 -16.044   7.908  1.00  0.74           H  
ATOM   2695  HB  ILE A 174      -0.813 -14.417   8.422  1.00  0.74           H  
ATOM   2696 1HG1 ILE A 174      -1.432 -16.328   6.164  1.00  0.74           H  
ATOM   2697 2HG1 ILE A 174      -1.775 -14.590   6.048  1.00  0.74           H  
ATOM   2698 1HG2 ILE A 174       0.266 -16.654   8.452  1.00  0.74           H  
ATOM   2699 2HG2 ILE A 174      -0.913 -16.532   9.758  1.00  0.74           H  
ATOM   2700 3HG2 ILE A 174      -1.309 -17.441   8.279  1.00  0.74           H  
ATOM   2701 1HD1 ILE A 174       0.372 -15.141   5.047  1.00  0.74           H  
ATOM   2702 2HD1 ILE A 174       0.590 -14.088   6.459  1.00  0.74           H  
ATOM   2703 3HD1 ILE A 174       0.923 -15.815   6.586  1.00  0.74           H  
ATOM   2704  N   LEU A 175      -2.535 -14.276  10.604  1.00  0.74           N  
ATOM   2705  CA  LEU A 175      -2.606 -14.355  12.045  1.00  0.74           C  
ATOM   2706  C   LEU A 175      -4.032 -14.288  12.555  1.00  0.74           C  
ATOM   2707  O   LEU A 175      -4.466 -15.132  13.349  1.00  0.74           O  
ATOM   2708  CB  LEU A 175      -1.842 -13.202  12.685  1.00  0.74           C  
ATOM   2709  CG  LEU A 175      -1.912 -13.186  14.159  1.00  0.74           C  
ATOM   2710  CD1 LEU A 175      -1.243 -14.427  14.685  1.00  0.74           C  
ATOM   2711  CD2 LEU A 175      -1.332 -11.927  14.689  1.00  0.74           C  
ATOM   2712  H   LEU A 175      -2.163 -13.437  10.168  1.00  0.74           H  
ATOM   2713  HA  LEU A 175      -2.165 -15.295  12.360  1.00  0.74           H  
ATOM   2714 1HB  LEU A 175      -0.799 -13.243  12.380  1.00  0.74           H  
ATOM   2715 2HB  LEU A 175      -2.267 -12.266  12.351  1.00  0.74           H  
ATOM   2716  HG  LEU A 175      -2.915 -13.216  14.442  1.00  0.74           H  
ATOM   2717 1HD1 LEU A 175      -1.328 -14.434  15.755  1.00  0.74           H  
ATOM   2718 2HD1 LEU A 175      -1.736 -15.310  14.275  1.00  0.74           H  
ATOM   2719 3HD1 LEU A 175      -0.193 -14.428  14.397  1.00  0.74           H  
ATOM   2720 1HD2 LEU A 175      -1.397 -11.911  15.780  1.00  0.74           H  
ATOM   2721 2HD2 LEU A 175      -0.343 -11.882  14.384  1.00  0.74           H  
ATOM   2722 3HD2 LEU A 175      -1.872 -11.082  14.287  1.00  0.74           H  
ATOM   2723  N   CYS A 176      -4.751 -13.253  12.132  1.00  0.74           N  
ATOM   2724  CA  CYS A 176      -6.079 -13.074  12.702  1.00  0.74           C  
ATOM   2725  C   CYS A 176      -7.175 -13.934  12.072  1.00  0.74           C  
ATOM   2726  O   CYS A 176      -7.990 -14.502  12.797  1.00  0.74           O  
ATOM   2727  CB  CYS A 176      -6.445 -11.597  12.698  1.00  0.74           C  
ATOM   2728  SG  CYS A 176      -5.390 -10.678  13.841  1.00  0.74           S  
ATOM   2729  H   CYS A 176      -4.349 -12.605  11.445  1.00  0.74           H  
ATOM   2730  HA  CYS A 176      -6.024 -13.353  13.749  1.00  0.74           H  
ATOM   2731 1HB  CYS A 176      -6.346 -11.172  11.721  1.00  0.74           H  
ATOM   2732 2HB  CYS A 176      -7.482 -11.479  13.016  1.00  0.74           H  
ATOM   2733  HG  CYS A 176      -5.889 -11.214  14.970  1.00  0.74           H  
ATOM   2734  N   GLU A 177      -7.194 -14.102  10.750  1.00  0.74           N  
ATOM   2735  CA  GLU A 177      -8.284 -14.929  10.235  1.00  0.74           C  
ATOM   2736  C   GLU A 177      -7.950 -16.432  10.212  1.00  0.74           C  
ATOM   2737  O   GLU A 177      -8.672 -17.236  10.806  1.00  0.74           O  
ATOM   2738  CB  GLU A 177      -8.730 -14.469   8.844  1.00  0.74           C  
ATOM   2739  CG  GLU A 177      -9.365 -13.078   8.811  1.00  0.74           C  
ATOM   2740  CD  GLU A 177      -9.906 -12.708   7.445  1.00  0.74           C  
ATOM   2741  OE1 GLU A 177      -9.816 -13.518   6.548  1.00  0.74           O  
ATOM   2742  OE2 GLU A 177     -10.368 -11.594   7.270  1.00  0.74           O  
ATOM   2743  H   GLU A 177      -6.528 -13.613  10.148  1.00  0.74           H  
ATOM   2744  HA  GLU A 177      -9.142 -14.800  10.894  1.00  0.74           H  
ATOM   2745 1HB  GLU A 177      -7.886 -14.461   8.169  1.00  0.74           H  
ATOM   2746 2HB  GLU A 177      -9.454 -15.177   8.446  1.00  0.74           H  
ATOM   2747 1HG  GLU A 177     -10.174 -13.040   9.538  1.00  0.74           H  
ATOM   2748 2HG  GLU A 177      -8.608 -12.347   9.107  1.00  0.74           H  
ATOM   2749  N   GLU A 178      -6.839 -16.818   9.579  1.00  0.74           N  
ATOM   2750  CA  GLU A 178      -6.503 -18.243   9.475  1.00  0.74           C  
ATOM   2751  C   GLU A 178      -6.080 -18.898  10.786  1.00  0.74           C  
ATOM   2752  O   GLU A 178      -6.498 -20.020  11.080  1.00  0.74           O  
ATOM   2753  CB  GLU A 178      -5.400 -18.466   8.444  1.00  0.74           C  
ATOM   2754  CG  GLU A 178      -5.827 -18.215   7.008  1.00  0.74           C  
ATOM   2755  CD  GLU A 178      -4.716 -18.372   6.032  1.00  0.74           C  
ATOM   2756  OE1 GLU A 178      -3.605 -18.034   6.352  1.00  0.74           O  
ATOM   2757  OE2 GLU A 178      -4.972 -18.861   4.953  1.00  0.74           O  
ATOM   2758  H   GLU A 178      -6.256 -16.121   9.116  1.00  0.74           H  
ATOM   2759  HA  GLU A 178      -7.393 -18.763   9.124  1.00  0.74           H  
ATOM   2760 1HB  GLU A 178      -4.563 -17.825   8.668  1.00  0.74           H  
ATOM   2761 2HB  GLU A 178      -5.042 -19.493   8.513  1.00  0.74           H  
ATOM   2762 1HG  GLU A 178      -6.624 -18.911   6.750  1.00  0.74           H  
ATOM   2763 2HG  GLU A 178      -6.228 -17.203   6.937  1.00  0.74           H  
ATOM   2764  N   LEU A 179      -5.296 -18.199  11.602  1.00  0.74           N  
ATOM   2765  CA  LEU A 179      -4.838 -18.790  12.850  1.00  0.74           C  
ATOM   2766  C   LEU A 179      -5.739 -18.473  14.042  1.00  0.74           C  
ATOM   2767  O   LEU A 179      -5.443 -18.864  15.169  1.00  0.74           O  
ATOM   2768  CB  LEU A 179      -3.395 -18.384  13.127  1.00  0.74           C  
ATOM   2769  CG  LEU A 179      -2.405 -18.857  12.057  1.00  0.74           C  
ATOM   2770  CD1 LEU A 179      -1.018 -18.402  12.420  1.00  0.74           C  
ATOM   2771  CD2 LEU A 179      -2.515 -20.336  11.931  1.00  0.74           C  
ATOM   2772  H   LEU A 179      -4.940 -17.290  11.310  1.00  0.74           H  
ATOM   2773  HA  LEU A 179      -4.841 -19.871  12.723  1.00  0.74           H  
ATOM   2774 1HB  LEU A 179      -3.331 -17.312  13.206  1.00  0.74           H  
ATOM   2775 2HB  LEU A 179      -3.092 -18.830  14.064  1.00  0.74           H  
ATOM   2776  HG  LEU A 179      -2.648 -18.415  11.097  1.00  0.74           H  
ATOM   2777 1HD1 LEU A 179      -0.329 -18.737  11.653  1.00  0.74           H  
ATOM   2778 2HD1 LEU A 179      -0.992 -17.320  12.483  1.00  0.74           H  
ATOM   2779 3HD1 LEU A 179      -0.739 -18.828  13.377  1.00  0.74           H  
ATOM   2780 1HD2 LEU A 179      -1.820 -20.686  11.181  1.00  0.74           H  
ATOM   2781 2HD2 LEU A 179      -2.295 -20.775  12.875  1.00  0.74           H  
ATOM   2782 3HD2 LEU A 179      -3.530 -20.612  11.642  1.00  0.74           H  
ATOM   2783  N   GLY A 180      -6.811 -17.724  13.803  1.00  0.74           N  
ATOM   2784  CA  GLY A 180      -7.810 -17.423  14.824  1.00  0.74           C  
ATOM   2785  C   GLY A 180      -7.416 -16.411  15.904  1.00  0.74           C  
ATOM   2786  O   GLY A 180      -8.046 -16.376  16.965  1.00  0.74           O  
ATOM   2787  H   GLY A 180      -6.971 -17.392  12.859  1.00  0.74           H  
ATOM   2788 1HA  GLY A 180      -8.699 -17.048  14.313  1.00  0.74           H  
ATOM   2789 2HA  GLY A 180      -8.105 -18.353  15.303  1.00  0.74           H  
ATOM   2790  N   ALA A 181      -6.365 -15.630  15.695  1.00  0.74           N  
ATOM   2791  CA  ALA A 181      -5.956 -14.699  16.733  1.00  0.74           C  
ATOM   2792  C   ALA A 181      -6.957 -13.537  16.825  1.00  0.74           C  
ATOM   2793  O   ALA A 181      -7.601 -13.213  15.830  1.00  0.74           O  
ATOM   2794  CB  ALA A 181      -4.580 -14.173  16.451  1.00  0.74           C  
ATOM   2795  H   ALA A 181      -5.848 -15.653  14.813  1.00  0.74           H  
ATOM   2796  HA  ALA A 181      -5.928 -15.253  17.661  1.00  0.74           H  
ATOM   2797 1HB  ALA A 181      -4.256 -13.497  17.239  1.00  0.74           H  
ATOM   2798 2HB  ALA A 181      -3.891 -14.987  16.366  1.00  0.74           H  
ATOM   2799 3HB  ALA A 181      -4.638 -13.646  15.536  1.00  0.74           H  
ATOM   2800  N   PRO A 182      -7.142 -12.899  17.987  1.00  0.74           N  
ATOM   2801  CA  PRO A 182      -7.947 -11.703  18.138  1.00  0.74           C  
ATOM   2802  C   PRO A 182      -7.419 -10.608  17.228  1.00  0.74           C  
ATOM   2803  O   PRO A 182      -6.208 -10.468  17.056  1.00  0.74           O  
ATOM   2804  CB  PRO A 182      -7.752 -11.347  19.618  1.00  0.74           C  
ATOM   2805  CG  PRO A 182      -7.406 -12.661  20.285  1.00  0.74           C  
ATOM   2806  CD  PRO A 182      -6.594 -13.428  19.256  1.00  0.74           C  
ATOM   2807  HA  PRO A 182      -8.998 -11.938  17.909  1.00  0.74           H  
ATOM   2808 1HB  PRO A 182      -6.955 -10.593  19.719  1.00  0.74           H  
ATOM   2809 2HB  PRO A 182      -8.671 -10.895  20.019  1.00  0.74           H  
ATOM   2810 1HG  PRO A 182      -6.852 -12.482  21.220  1.00  0.74           H  
ATOM   2811 2HG  PRO A 182      -8.330 -13.193  20.564  1.00  0.74           H  
ATOM   2812 1HD  PRO A 182      -5.519 -13.215  19.349  1.00  0.74           H  
ATOM   2813 2HD  PRO A 182      -6.835 -14.490  19.395  1.00  0.74           H  
ATOM   2814  N   ALA A 183      -8.308  -9.766  16.710  1.00  0.74           N  
ATOM   2815  CA  ALA A 183      -7.899  -8.653  15.843  1.00  0.74           C  
ATOM   2816  C   ALA A 183      -6.925  -7.719  16.554  1.00  0.74           C  
ATOM   2817  O   ALA A 183      -6.052  -7.115  15.939  1.00  0.74           O  
ATOM   2818  CB  ALA A 183      -9.107  -7.875  15.379  1.00  0.74           C  
ATOM   2819  H   ALA A 183      -9.293  -9.915  16.884  1.00  0.74           H  
ATOM   2820  HA  ALA A 183      -7.403  -9.064  14.973  1.00  0.74           H  
ATOM   2821 1HB  ALA A 183      -8.786  -7.072  14.717  1.00  0.74           H  
ATOM   2822 2HB  ALA A 183      -9.784  -8.540  14.845  1.00  0.74           H  
ATOM   2823 3HB  ALA A 183      -9.618  -7.449  16.242  1.00  0.74           H  
ATOM   2824  N   ASN A 184      -7.060  -7.622  17.871  1.00  0.73           N  
ATOM   2825  CA  ASN A 184      -6.227  -6.755  18.694  1.00  0.73           C  
ATOM   2826  C   ASN A 184      -4.749  -7.165  18.673  1.00  0.73           C  
ATOM   2827  O   ASN A 184      -3.878  -6.379  19.052  1.00  0.73           O  
ATOM   2828  CB  ASN A 184      -6.750  -6.740  20.114  1.00  0.73           C  
ATOM   2829  CG  ASN A 184      -8.039  -5.976  20.242  1.00  0.73           C  
ATOM   2830  OD1 ASN A 184      -8.388  -5.147  19.391  1.00  0.73           O  
ATOM   2831  ND2 ASN A 184      -8.765  -6.244  21.297  1.00  0.73           N  
ATOM   2832  H   ASN A 184      -7.785  -8.163  18.317  1.00  0.73           H  
ATOM   2833  HA  ASN A 184      -6.285  -5.742  18.290  1.00  0.73           H  
ATOM   2834 1HB  ASN A 184      -6.911  -7.766  20.450  1.00  0.73           H  
ATOM   2835 2HB  ASN A 184      -6.005  -6.292  20.771  1.00  0.73           H  
ATOM   2836 1HD2 ASN A 184      -9.635  -5.771  21.440  1.00  0.73           H  
ATOM   2837 2HD2 ASN A 184      -8.450  -6.921  21.961  1.00  0.73           H  
ATOM   2838  N   SER A 185      -4.464  -8.412  18.277  1.00  0.72           N  
ATOM   2839  CA  SER A 185      -3.100  -8.914  18.215  1.00  0.72           C  
ATOM   2840  C   SER A 185      -2.348  -8.441  16.981  1.00  0.72           C  
ATOM   2841  O   SER A 185      -1.145  -8.669  16.871  1.00  0.72           O  
ATOM   2842  CB  SER A 185      -3.079 -10.415  18.208  1.00  0.72           C  
ATOM   2843  OG  SER A 185      -3.638 -10.917  17.038  1.00  0.72           O  
ATOM   2844  H   SER A 185      -5.207  -9.032  17.959  1.00  0.72           H  
ATOM   2845  HA  SER A 185      -2.565  -8.562  19.099  1.00  0.72           H  
ATOM   2846 1HB  SER A 185      -2.075 -10.724  18.245  1.00  0.72           H  
ATOM   2847 2HB  SER A 185      -3.596 -10.812  19.079  1.00  0.72           H  
ATOM   2848  HG  SER A 185      -4.552 -10.582  17.019  1.00  0.72           H  
ATOM   2849  N   ALA A 186      -3.042  -7.842  16.020  1.00  0.71           N  
ATOM   2850  CA  ALA A 186      -2.374  -7.381  14.811  1.00  0.71           C  
ATOM   2851  C   ALA A 186      -2.476  -5.868  14.716  1.00  0.71           C  
ATOM   2852  O   ALA A 186      -3.562  -5.322  14.508  1.00  0.71           O  
ATOM   2853  CB  ALA A 186      -2.977  -8.053  13.602  1.00  0.71           C  
ATOM   2854  H   ALA A 186      -4.042  -7.668  16.128  1.00  0.71           H  
ATOM   2855  HA  ALA A 186      -1.318  -7.640  14.869  1.00  0.71           H  
ATOM   2856 1HB  ALA A 186      -2.482  -7.733  12.713  1.00  0.71           H  
ATOM   2857 2HB  ALA A 186      -2.869  -9.120  13.699  1.00  0.71           H  
ATOM   2858 3HB  ALA A 186      -4.034  -7.796  13.540  1.00  0.71           H  
ATOM   2859  N   VAL A 187      -1.348  -5.185  14.850  1.00  0.70           N  
ATOM   2860  CA  VAL A 187      -1.394  -3.734  14.853  1.00  0.70           C  
ATOM   2861  C   VAL A 187      -0.590  -3.201  13.690  1.00  0.70           C  
ATOM   2862  O   VAL A 187       0.276  -3.896  13.146  1.00  0.70           O  
ATOM   2863  CB  VAL A 187      -0.831  -3.160  16.168  1.00  0.70           C  
ATOM   2864  CG1 VAL A 187      -1.638  -3.702  17.361  1.00  0.70           C  
ATOM   2865  CG2 VAL A 187       0.594  -3.481  16.267  1.00  0.70           C  
ATOM   2866  H   VAL A 187      -0.468  -5.684  14.997  1.00  0.70           H  
ATOM   2867  HA  VAL A 187      -2.428  -3.408  14.745  1.00  0.70           H  
ATOM   2868  HB  VAL A 187      -0.948  -2.077  16.159  1.00  0.70           H  
ATOM   2869 1HG1 VAL A 187      -1.255  -3.279  18.285  1.00  0.70           H  
ATOM   2870 2HG1 VAL A 187      -2.688  -3.430  17.245  1.00  0.70           H  
ATOM   2871 3HG1 VAL A 187      -1.550  -4.792  17.402  1.00  0.70           H  
ATOM   2872 1HG2 VAL A 187       1.001  -3.063  17.151  1.00  0.70           H  
ATOM   2873 2HG2 VAL A 187       0.716  -4.551  16.286  1.00  0.70           H  
ATOM   2874 3HG2 VAL A 187       1.111  -3.056  15.405  1.00  0.70           H  
ATOM   2875  N   ASN A 188      -0.913  -1.972  13.288  1.00  0.71           N  
ATOM   2876  CA  ASN A 188      -0.247  -1.304  12.170  1.00  0.71           C  
ATOM   2877  C   ASN A 188      -0.299  -2.191  10.921  1.00  0.71           C  
ATOM   2878  O   ASN A 188       0.636  -2.263  10.122  1.00  0.71           O  
ATOM   2879  CB  ASN A 188       1.170  -0.931  12.556  1.00  0.71           C  
ATOM   2880  CG  ASN A 188       1.207   0.074  13.692  1.00  0.71           C  
ATOM   2881  OD1 ASN A 188       0.328   0.943  13.804  1.00  0.71           O  
ATOM   2882  ND2 ASN A 188       2.202  -0.030  14.541  1.00  0.71           N  
ATOM   2883  H   ASN A 188      -1.638  -1.477  13.790  1.00  0.71           H  
ATOM   2884  HA  ASN A 188      -0.789  -0.388  11.941  1.00  0.71           H  
ATOM   2885 1HB  ASN A 188       1.719  -1.818  12.874  1.00  0.71           H  
ATOM   2886 2HB  ASN A 188       1.691  -0.515  11.692  1.00  0.71           H  
ATOM   2887 1HD2 ASN A 188       2.279   0.601  15.312  1.00  0.71           H  
ATOM   2888 2HD2 ASN A 188       2.910  -0.764  14.429  1.00  0.71           H  
ATOM   2889  N   CYS A 189      -1.446  -2.851  10.741  1.00  0.74           N  
ATOM   2890  CA  CYS A 189      -1.635  -3.790   9.651  1.00  0.74           C  
ATOM   2891  C   CYS A 189      -2.538  -3.304   8.542  1.00  0.74           C  
ATOM   2892  O   CYS A 189      -3.092  -4.092   7.777  1.00  0.74           O  
ATOM   2893  CB  CYS A 189      -2.145  -5.112  10.197  1.00  0.74           C  
ATOM   2894  SG  CYS A 189      -0.905  -5.996  11.186  1.00  0.74           S  
ATOM   2895  H   CYS A 189      -2.188  -2.729  11.414  1.00  0.74           H  
ATOM   2896  HA  CYS A 189      -0.655  -3.970   9.230  1.00  0.74           H  
ATOM   2897 1HB  CYS A 189      -3.017  -4.934  10.829  1.00  0.74           H  
ATOM   2898 2HB  CYS A 189      -2.455  -5.758   9.381  1.00  0.74           H  
ATOM   2899  HG  CYS A 189      -0.614  -4.981  12.026  1.00  0.74           H  
ATOM   2900  N   VAL A 190      -2.681  -2.005   8.461  1.00  0.81           N  
ATOM   2901  CA  VAL A 190      -3.469  -1.383   7.427  1.00  0.81           C  
ATOM   2902  C   VAL A 190      -2.515  -0.890   6.357  1.00  0.81           C  
ATOM   2903  O   VAL A 190      -1.570  -0.177   6.684  1.00  0.81           O  
ATOM   2904  CB  VAL A 190      -4.235  -0.195   7.999  1.00  0.81           C  
ATOM   2905  CG1 VAL A 190      -5.032   0.483   6.903  1.00  0.81           C  
ATOM   2906  CG2 VAL A 190      -5.125  -0.673   9.114  1.00  0.81           C  
ATOM   2907  H   VAL A 190      -2.205  -1.431   9.139  1.00  0.81           H  
ATOM   2908  HA  VAL A 190      -4.173  -2.112   7.042  1.00  0.81           H  
ATOM   2909  HB  VAL A 190      -3.526   0.540   8.382  1.00  0.81           H  
ATOM   2910 1HG1 VAL A 190      -5.562   1.341   7.314  1.00  0.81           H  
ATOM   2911 2HG1 VAL A 190      -4.357   0.819   6.117  1.00  0.81           H  
ATOM   2912 3HG1 VAL A 190      -5.750  -0.218   6.486  1.00  0.81           H  
ATOM   2913 1HG2 VAL A 190      -5.670   0.172   9.536  1.00  0.81           H  
ATOM   2914 2HG2 VAL A 190      -5.833  -1.402   8.722  1.00  0.81           H  
ATOM   2915 3HG2 VAL A 190      -4.519  -1.137   9.891  1.00  0.81           H  
ATOM   2916  N   PRO A 191      -2.638  -1.295   5.094  1.00  0.90           N  
ATOM   2917  CA  PRO A 191      -1.742  -0.839   4.066  1.00  0.90           C  
ATOM   2918  C   PRO A 191      -2.083   0.623   3.835  1.00  0.90           C  
ATOM   2919  O   PRO A 191      -3.253   0.968   3.657  1.00  0.90           O  
ATOM   2920  CB  PRO A 191      -2.081  -1.746   2.881  1.00  0.90           C  
ATOM   2921  CG  PRO A 191      -3.545  -2.140   3.116  1.00  0.90           C  
ATOM   2922  CD  PRO A 191      -3.726  -2.163   4.649  1.00  0.90           C  
ATOM   2923  HA  PRO A 191      -0.698  -0.961   4.392  1.00  0.90           H  
ATOM   2924 1HB  PRO A 191      -1.922  -1.198   1.939  1.00  0.90           H  
ATOM   2925 2HB  PRO A 191      -1.388  -2.607   2.864  1.00  0.90           H  
ATOM   2926 1HG  PRO A 191      -4.203  -1.401   2.634  1.00  0.90           H  
ATOM   2927 2HG  PRO A 191      -3.762  -3.100   2.634  1.00  0.90           H  
ATOM   2928 1HD  PRO A 191      -4.698  -1.718   4.888  1.00  0.90           H  
ATOM   2929 2HD  PRO A 191      -3.621  -3.164   5.070  1.00  0.90           H  
ATOM   2930  N   LEU A 192      -1.078   1.471   3.868  1.00  1.04           N  
ATOM   2931  CA  LEU A 192      -1.255   2.910   3.727  1.00  1.04           C  
ATOM   2932  C   LEU A 192      -0.500   3.449   2.539  1.00  1.04           C  
ATOM   2933  O   LEU A 192       0.374   2.784   1.996  1.00  1.04           O  
ATOM   2934  CB  LEU A 192      -0.771   3.660   4.973  1.00  1.04           C  
ATOM   2935  CG  LEU A 192      -1.391   3.279   6.310  1.00  1.04           C  
ATOM   2936  CD1 LEU A 192      -0.691   4.072   7.389  1.00  1.04           C  
ATOM   2937  CD2 LEU A 192      -2.874   3.544   6.303  1.00  1.04           C  
ATOM   2938  H   LEU A 192      -0.149   1.102   4.015  1.00  1.04           H  
ATOM   2939  HA  LEU A 192      -2.315   3.118   3.583  1.00  1.04           H  
ATOM   2940 1HB  LEU A 192       0.300   3.496   5.066  1.00  1.04           H  
ATOM   2941 2HB  LEU A 192      -0.936   4.725   4.829  1.00  1.04           H  
ATOM   2942  HG  LEU A 192      -1.224   2.233   6.501  1.00  1.04           H  
ATOM   2943 1HD1 LEU A 192      -1.101   3.819   8.356  1.00  1.04           H  
ATOM   2944 2HD1 LEU A 192       0.370   3.846   7.374  1.00  1.04           H  
ATOM   2945 3HD1 LEU A 192      -0.833   5.135   7.206  1.00  1.04           H  
ATOM   2946 1HD2 LEU A 192      -3.294   3.263   7.269  1.00  1.04           H  
ATOM   2947 2HD2 LEU A 192      -3.054   4.601   6.119  1.00  1.04           H  
ATOM   2948 3HD2 LEU A 192      -3.345   2.955   5.517  1.00  1.04           H  
ATOM   2949  N   GLU A 193      -0.789   4.680   2.145  1.00  1.19           N  
ATOM   2950  CA  GLU A 193       0.039   5.304   1.116  1.00  1.19           C  
ATOM   2951  C   GLU A 193       1.473   5.487   1.659  1.00  1.19           C  
ATOM   2952  O   GLU A 193       2.432   5.553   0.906  1.00  1.19           O  
ATOM   2953  CB  GLU A 193      -0.567   6.621   0.654  1.00  1.19           C  
ATOM   2954  CG  GLU A 193      -1.860   6.481  -0.125  1.00  1.19           C  
ATOM   2955  CD  GLU A 193      -2.442   7.808  -0.561  1.00  1.19           C  
ATOM   2956  OE1 GLU A 193      -2.462   8.723   0.228  1.00  1.19           O  
ATOM   2957  OE2 GLU A 193      -2.854   7.903  -1.695  1.00  1.19           O  
ATOM   2958  H   GLU A 193      -1.550   5.193   2.571  1.00  1.19           H  
ATOM   2959  HA  GLU A 193       0.094   4.636   0.255  1.00  1.19           H  
ATOM   2960 1HB  GLU A 193      -0.732   7.281   1.505  1.00  1.19           H  
ATOM   2961 2HB  GLU A 193       0.124   7.100  -0.013  1.00  1.19           H  
ATOM   2962 1HG  GLU A 193      -1.666   5.877  -1.010  1.00  1.19           H  
ATOM   2963 2HG  GLU A 193      -2.586   5.953   0.491  1.00  1.19           H  
ATOM   2964  N   ASP A 194       1.604   5.569   2.984  1.00  1.34           N  
ATOM   2965  CA  ASP A 194       2.896   5.662   3.657  1.00  1.34           C  
ATOM   2966  C   ASP A 194       2.733   5.291   5.124  1.00  1.34           C  
ATOM   2967  O   ASP A 194       1.746   5.656   5.762  1.00  1.34           O  
ATOM   2968  CB  ASP A 194       3.530   7.034   3.553  1.00  1.34           C  
ATOM   2969  CG  ASP A 194       5.004   6.984   3.919  1.00  1.34           C  
ATOM   2970  OD1 ASP A 194       5.610   5.938   3.712  1.00  1.34           O  
ATOM   2971  OD2 ASP A 194       5.532   7.961   4.402  1.00  1.34           O  
ATOM   2972  H   ASP A 194       0.770   5.532   3.544  1.00  1.34           H  
ATOM   2973  HA  ASP A 194       3.574   4.942   3.195  1.00  1.34           H  
ATOM   2974 1HB  ASP A 194       3.453   7.372   2.543  1.00  1.34           H  
ATOM   2975 2HB  ASP A 194       3.011   7.744   4.194  1.00  1.34           H  
ATOM   2976  N   GLY A 195       3.728   4.605   5.684  1.00  1.43           N  
ATOM   2977  CA  GLY A 195       3.681   4.113   7.073  1.00  1.43           C  
ATOM   2978  C   GLY A 195       3.878   5.177   8.160  1.00  1.43           C  
ATOM   2979  O   GLY A 195       4.765   5.076   9.006  1.00  1.43           O  
ATOM   2980  H   GLY A 195       4.543   4.405   5.106  1.00  1.43           H  
ATOM   2981 1HA  GLY A 195       2.726   3.617   7.233  1.00  1.43           H  
ATOM   2982 2HA  GLY A 195       4.442   3.342   7.195  1.00  1.43           H  
ATOM   2983  N   GLY A 196       3.099   6.249   8.093  1.00  1.46           N  
ATOM   2984  CA  GLY A 196       3.146   7.312   9.097  1.00  1.46           C  
ATOM   2985  C   GLY A 196       4.360   8.224   8.933  1.00  1.46           C  
ATOM   2986  O   GLY A 196       4.629   9.070   9.783  1.00  1.46           O  
ATOM   2987  H   GLY A 196       2.410   6.273   7.346  1.00  1.46           H  
ATOM   2988 1HA  GLY A 196       2.236   7.907   9.026  1.00  1.46           H  
ATOM   2989 2HA  GLY A 196       3.154   6.868  10.091  1.00  1.46           H  
ATOM   2990  N   GLY A 197       5.105   8.029   7.851  1.00  1.40           N  
ATOM   2991  CA  GLY A 197       6.337   8.758   7.587  1.00  1.40           C  
ATOM   2992  C   GLY A 197       7.544   8.105   8.277  1.00  1.40           C  
ATOM   2993  O   GLY A 197       8.658   8.632   8.221  1.00  1.40           O  
ATOM   2994  H   GLY A 197       4.811   7.335   7.178  1.00  1.40           H  
ATOM   2995 1HA  GLY A 197       6.509   8.789   6.510  1.00  1.40           H  
ATOM   2996 2HA  GLY A 197       6.232   9.787   7.925  1.00  1.40           H  
ATOM   2997  N   HIS A 198       7.320   6.968   8.943  1.00  1.30           N  
ATOM   2998  CA  HIS A 198       8.370   6.259   9.660  1.00  1.30           C  
ATOM   2999  C   HIS A 198       9.105   5.306   8.740  1.00  1.30           C  
ATOM   3000  O   HIS A 198       8.551   4.845   7.745  1.00  1.30           O  
ATOM   3001  CB  HIS A 198       7.776   5.469  10.829  1.00  1.30           C  
ATOM   3002  CG  HIS A 198       7.185   6.338  11.901  1.00  1.30           C  
ATOM   3003  ND1 HIS A 198       7.959   7.089  12.769  1.00  1.30           N  
ATOM   3004  CD2 HIS A 198       5.897   6.587  12.235  1.00  1.30           C  
ATOM   3005  CE1 HIS A 198       7.168   7.756  13.593  1.00  1.30           C  
ATOM   3006  NE2 HIS A 198       5.915   7.470  13.291  1.00  1.30           N  
ATOM   3007  H   HIS A 198       6.384   6.560   8.954  1.00  1.30           H  
ATOM   3008  HA  HIS A 198       9.094   6.971  10.053  1.00  1.30           H  
ATOM   3009 1HB  HIS A 198       6.990   4.809  10.455  1.00  1.30           H  
ATOM   3010 2HB  HIS A 198       8.547   4.839  11.273  1.00  1.30           H  
ATOM   3011  HD2 HIS A 198       5.014   6.166  11.752  1.00  1.30           H  
ATOM   3012  HE1 HIS A 198       7.495   8.429  14.384  1.00  1.30           H  
ATOM   3013  HE2 HIS A 198       5.097   7.838  13.755  1.00  1.30           H  
ATOM   3014  N   HIS A 199      10.340   4.971   9.081  1.00  1.19           N  
ATOM   3015  CA  HIS A 199      11.026   3.947   8.313  1.00  1.19           C  
ATOM   3016  C   HIS A 199      10.415   2.595   8.682  1.00  1.19           C  
ATOM   3017  O   HIS A 199      10.406   2.245   9.863  1.00  1.19           O  
ATOM   3018  CB  HIS A 199      12.518   3.909   8.655  1.00  1.19           C  
ATOM   3019  CG  HIS A 199      13.302   5.104   8.211  1.00  1.19           C  
ATOM   3020  ND1 HIS A 199      13.298   6.301   8.898  1.00  1.19           N  
ATOM   3021  CD2 HIS A 199      14.153   5.272   7.169  1.00  1.19           C  
ATOM   3022  CE1 HIS A 199      14.101   7.159   8.288  1.00  1.19           C  
ATOM   3023  NE2 HIS A 199      14.631   6.560   7.237  1.00  1.19           N  
ATOM   3024  H   HIS A 199      10.782   5.401   9.882  1.00  1.19           H  
ATOM   3025  HA  HIS A 199      10.919   4.161   7.258  1.00  1.19           H  
ATOM   3026 1HB  HIS A 199      12.638   3.796   9.727  1.00  1.19           H  
ATOM   3027 2HB  HIS A 199      12.964   3.025   8.188  1.00  1.19           H  
ATOM   3028  HD2 HIS A 199      14.411   4.521   6.415  1.00  1.19           H  
ATOM   3029  HE1 HIS A 199      14.294   8.184   8.602  1.00  1.19           H  
ATOM   3030  HE2 HIS A 199      15.286   6.975   6.586  1.00  1.19           H  
ATOM   3031  N   PRO A 200       9.917   1.792   7.731  1.00  1.10           N  
ATOM   3032  CA  PRO A 200       9.313   0.495   7.972  1.00  1.10           C  
ATOM   3033  C   PRO A 200      10.377  -0.568   8.193  1.00  1.10           C  
ATOM   3034  O   PRO A 200      10.535  -1.485   7.389  1.00  1.10           O  
ATOM   3035  CB  PRO A 200       8.512   0.280   6.689  1.00  1.10           C  
ATOM   3036  CG  PRO A 200       9.314   1.003   5.621  1.00  1.10           C  
ATOM   3037  CD  PRO A 200       9.867   2.224   6.320  1.00  1.10           C  
ATOM   3038  HA  PRO A 200       8.669   0.584   8.854  1.00  1.10           H  
ATOM   3039 1HB  PRO A 200       8.404  -0.760   6.505  1.00  1.10           H  
ATOM   3040 2HB  PRO A 200       7.491   0.685   6.811  1.00  1.10           H  
ATOM   3041 1HG  PRO A 200      10.100   0.356   5.207  1.00  1.10           H  
ATOM   3042 2HG  PRO A 200       8.669   1.285   4.783  1.00  1.10           H  
ATOM   3043 1HD  PRO A 200      10.838   2.442   5.938  1.00  1.10           H  
ATOM   3044 2HD  PRO A 200       9.176   3.065   6.185  1.00  1.10           H  
ATOM   3045  N   ASP A 201      11.106  -0.419   9.296  1.00  1.05           N  
ATOM   3046  CA  ASP A 201      12.264  -1.243   9.637  1.00  1.05           C  
ATOM   3047  C   ASP A 201      12.207  -1.768  11.082  1.00  1.05           C  
ATOM   3048  O   ASP A 201      12.410  -0.988  11.996  1.00  1.05           O  
ATOM   3049  CB  ASP A 201      13.530  -0.405   9.403  1.00  1.05           C  
ATOM   3050  CG  ASP A 201      14.863  -1.140   9.641  1.00  1.05           C  
ATOM   3051  OD1 ASP A 201      14.876  -2.131  10.308  1.00  1.05           O  
ATOM   3052  OD2 ASP A 201      15.838  -0.762   9.029  1.00  1.05           O  
ATOM   3053  H   ASP A 201      10.862   0.370   9.899  1.00  1.05           H  
ATOM   3054  HA  ASP A 201      12.286  -2.064   8.935  1.00  1.05           H  
ATOM   3055 1HB  ASP A 201      13.521  -0.022   8.380  1.00  1.05           H  
ATOM   3056 2HB  ASP A 201      13.498   0.466  10.060  1.00  1.05           H  
ATOM   3057  N   PRO A 202      11.999  -3.082  11.347  1.00  1.04           N  
ATOM   3058  CA  PRO A 202      11.728  -3.676  12.659  1.00  1.04           C  
ATOM   3059  C   PRO A 202      12.939  -3.787  13.588  1.00  1.04           C  
ATOM   3060  O   PRO A 202      13.193  -4.830  14.183  1.00  1.04           O  
ATOM   3061  CB  PRO A 202      11.251  -5.070  12.259  1.00  1.04           C  
ATOM   3062  CG  PRO A 202      12.046  -5.383  11.033  1.00  1.04           C  
ATOM   3063  CD  PRO A 202      12.126  -4.056  10.293  1.00  1.04           C  
ATOM   3064  HA  PRO A 202      10.925  -3.114  13.148  1.00  1.04           H  
ATOM   3065 1HB  PRO A 202      11.436  -5.782  13.077  1.00  1.04           H  
ATOM   3066 2HB  PRO A 202      10.164  -5.059  12.076  1.00  1.04           H  
ATOM   3067 1HG  PRO A 202      13.038  -5.777  11.315  1.00  1.04           H  
ATOM   3068 2HG  PRO A 202      11.546  -6.171  10.449  1.00  1.04           H  
ATOM   3069 1HD  PRO A 202      13.103  -3.963   9.782  1.00  1.04           H  
ATOM   3070 2HD  PRO A 202      11.292  -3.951   9.644  1.00  1.04           H  
ATOM   3071  N   ASN A 203      13.627  -2.673  13.756  1.00  1.05           N  
ATOM   3072  CA  ASN A 203      14.732  -2.510  14.674  1.00  1.05           C  
ATOM   3073  C   ASN A 203      14.169  -2.014  15.975  1.00  1.05           C  
ATOM   3074  O   ASN A 203      13.096  -1.409  15.996  1.00  1.05           O  
ATOM   3075  CB  ASN A 203      15.770  -1.521  14.151  1.00  1.05           C  
ATOM   3076  CG  ASN A 203      17.076  -1.525  14.977  1.00  1.05           C  
ATOM   3077  OD1 ASN A 203      17.205  -0.723  15.932  1.00  1.05           O  
ATOM   3078  ND2 ASN A 203      18.016  -2.379  14.631  1.00  1.05           N  
ATOM   3079  H   ASN A 203      13.344  -1.871  13.209  1.00  1.05           H  
ATOM   3080  HA  ASN A 203      15.198  -3.474  14.860  1.00  1.05           H  
ATOM   3081 1HB  ASN A 203      16.004  -1.757  13.107  1.00  1.05           H  
ATOM   3082 2HB  ASN A 203      15.349  -0.521  14.169  1.00  1.05           H  
ATOM   3083 1HD2 ASN A 203      18.895  -2.432  15.157  1.00  1.05           H  
ATOM   3084 2HD2 ASN A 203      17.873  -2.981  13.842  1.00  1.05           H  
ATOM   3085  N   LEU A 204      14.944  -2.127  17.040  1.00  1.06           N  
ATOM   3086  CA  LEU A 204      14.532  -1.653  18.352  1.00  1.06           C  
ATOM   3087  C   LEU A 204      14.237  -0.149  18.308  1.00  1.06           C  
ATOM   3088  O   LEU A 204      13.405   0.366  19.055  1.00  1.06           O  
ATOM   3089  CB  LEU A 204      15.669  -1.921  19.329  1.00  1.06           C  
ATOM   3090  CG  LEU A 204      15.975  -3.364  19.551  1.00  1.06           C  
ATOM   3091  CD1 LEU A 204      17.179  -3.511  20.458  1.00  1.06           C  
ATOM   3092  CD2 LEU A 204      14.822  -4.002  20.116  1.00  1.06           C  
ATOM   3093  H   LEU A 204      15.831  -2.604  16.956  1.00  1.06           H  
ATOM   3094  HA  LEU A 204      13.632  -2.188  18.657  1.00  1.06           H  
ATOM   3095 1HB  LEU A 204      16.570  -1.443  18.945  1.00  1.06           H  
ATOM   3096 2HB  LEU A 204      15.420  -1.471  20.289  1.00  1.06           H  
ATOM   3097  HG  LEU A 204      16.214  -3.835  18.594  1.00  1.06           H  
ATOM   3098 1HD1 LEU A 204      17.393  -4.570  20.607  1.00  1.06           H  
ATOM   3099 2HD1 LEU A 204      18.043  -3.025  20.004  1.00  1.06           H  
ATOM   3100 3HD1 LEU A 204      16.965  -3.047  21.421  1.00  1.06           H  
ATOM   3101 1HD2 LEU A 204      15.079  -5.038  20.245  1.00  1.06           H  
ATOM   3102 2HD2 LEU A 204      14.584  -3.546  21.075  1.00  1.06           H  
ATOM   3103 3HD2 LEU A 204      13.971  -3.905  19.447  1.00  1.06           H  
ATOM   3104  N   THR A 205      14.915   0.533  17.389  1.00  1.06           N  
ATOM   3105  CA  THR A 205      14.796   1.954  17.127  1.00  1.06           C  
ATOM   3106  C   THR A 205      13.381   2.378  16.707  1.00  1.06           C  
ATOM   3107  O   THR A 205      12.959   3.501  16.986  1.00  1.06           O  
ATOM   3108  CB  THR A 205      15.757   2.350  16.000  1.00  1.06           C  
ATOM   3109  OG1 THR A 205      17.095   2.029  16.382  1.00  1.06           O  
ATOM   3110  CG2 THR A 205      15.642   3.836  15.697  1.00  1.06           C  
ATOM   3111  H   THR A 205      15.597   0.022  16.831  1.00  1.06           H  
ATOM   3112  HA  THR A 205      15.061   2.494  18.036  1.00  1.06           H  
ATOM   3113  HB  THR A 205      15.508   1.788  15.109  1.00  1.06           H  
ATOM   3114  HG1 THR A 205      17.208   1.059  16.309  1.00  1.06           H  
ATOM   3115 1HG2 THR A 205      16.324   4.094  14.887  1.00  1.06           H  
ATOM   3116 2HG2 THR A 205      14.620   4.065  15.396  1.00  1.06           H  
ATOM   3117 3HG2 THR A 205      15.896   4.412  16.583  1.00  1.06           H  
ATOM   3118  N   TYR A 206      12.698   1.522  15.940  1.00  1.04           N  
ATOM   3119  CA  TYR A 206      11.404   1.857  15.350  1.00  1.04           C  
ATOM   3120  C   TYR A 206      10.256   1.017  15.919  1.00  1.04           C  
ATOM   3121  O   TYR A 206       9.103   1.446  15.934  1.00  1.04           O  
ATOM   3122  CB  TYR A 206      11.491   1.636  13.842  1.00  1.04           C  
ATOM   3123  CG  TYR A 206      12.603   2.425  13.192  1.00  1.04           C  
ATOM   3124  CD1 TYR A 206      13.740   1.760  12.775  1.00  1.04           C  
ATOM   3125  CD2 TYR A 206      12.504   3.796  13.023  1.00  1.04           C  
ATOM   3126  CE1 TYR A 206      14.775   2.442  12.196  1.00  1.04           C  
ATOM   3127  CE2 TYR A 206      13.550   4.488  12.439  1.00  1.04           C  
ATOM   3128  CZ  TYR A 206      14.683   3.811  12.029  1.00  1.04           C  
ATOM   3129  OH  TYR A 206      15.729   4.493  11.459  1.00  1.04           O  
ATOM   3130  H   TYR A 206      13.076   0.593  15.789  1.00  1.04           H  
ATOM   3131  HA  TYR A 206      11.189   2.905  15.555  1.00  1.04           H  
ATOM   3132 1HB  TYR A 206      11.657   0.587  13.654  1.00  1.04           H  
ATOM   3133 2HB  TYR A 206      10.550   1.913  13.368  1.00  1.04           H  
ATOM   3134  HD1 TYR A 206      13.817   0.690  12.912  1.00  1.04           H  
ATOM   3135  HD2 TYR A 206      11.609   4.327  13.351  1.00  1.04           H  
ATOM   3136  HE1 TYR A 206      15.668   1.903  11.874  1.00  1.04           H  
ATOM   3137  HE2 TYR A 206      13.482   5.568  12.303  1.00  1.04           H  
ATOM   3138  HH  TYR A 206      15.509   5.426  11.403  1.00  1.04           H  
ATOM   3139  N   ALA A 207      10.580  -0.178  16.409  1.00  1.01           N  
ATOM   3140  CA  ALA A 207       9.621  -1.155  16.919  1.00  1.01           C  
ATOM   3141  C   ALA A 207       9.455  -1.022  18.427  1.00  1.01           C  
ATOM   3142  O   ALA A 207       8.935  -1.920  19.094  1.00  1.01           O  
ATOM   3143  CB  ALA A 207      10.088  -2.553  16.576  1.00  1.01           C  
ATOM   3144  H   ALA A 207      11.553  -0.469  16.384  1.00  1.01           H  
ATOM   3145  HA  ALA A 207       8.654  -0.968  16.451  1.00  1.01           H  
ATOM   3146 1HB  ALA A 207       9.368  -3.286  16.942  1.00  1.01           H  
ATOM   3147 2HB  ALA A 207      10.192  -2.649  15.498  1.00  1.01           H  
ATOM   3148 3HB  ALA A 207      11.052  -2.715  17.043  1.00  1.01           H  
ATOM   3149  N   ALA A 208       9.849   0.124  18.958  1.00  0.97           N  
ATOM   3150  CA  ALA A 208       9.814   0.388  20.386  1.00  0.97           C  
ATOM   3151  C   ALA A 208       8.426   0.174  20.993  1.00  0.97           C  
ATOM   3152  O   ALA A 208       8.326  -0.272  22.132  1.00  0.97           O  
ATOM   3153  CB  ALA A 208      10.279   1.809  20.642  1.00  0.97           C  
ATOM   3154  H   ALA A 208      10.237   0.826  18.343  1.00  0.97           H  
ATOM   3155  HA  ALA A 208      10.507  -0.300  20.869  1.00  0.97           H  
ATOM   3156 1HB  ALA A 208      10.292   1.997  21.715  1.00  0.97           H  
ATOM   3157 2HB  ALA A 208      11.286   1.938  20.233  1.00  0.97           H  
ATOM   3158 3HB  ALA A 208       9.597   2.506  20.159  1.00  0.97           H  
ATOM   3159  N   ASP A 209       7.347   0.470  20.262  1.00  0.93           N  
ATOM   3160  CA  ASP A 209       6.009   0.254  20.820  1.00  0.93           C  
ATOM   3161  C   ASP A 209       5.771  -1.234  21.128  1.00  0.93           C  
ATOM   3162  O   ASP A 209       5.089  -1.592  22.101  1.00  0.93           O  
ATOM   3163  CB  ASP A 209       4.933   0.756  19.866  1.00  0.93           C  
ATOM   3164  CG  ASP A 209       4.862   2.281  19.762  1.00  0.93           C  
ATOM   3165  OD1 ASP A 209       5.452   2.955  20.575  1.00  0.93           O  
ATOM   3166  OD2 ASP A 209       4.210   2.753  18.862  1.00  0.93           O  
ATOM   3167  H   ASP A 209       7.455   0.832  19.325  1.00  0.93           H  
ATOM   3168  HA  ASP A 209       5.931   0.810  21.755  1.00  0.93           H  
ATOM   3169 1HB  ASP A 209       5.114   0.344  18.867  1.00  0.93           H  
ATOM   3170 2HB  ASP A 209       3.962   0.384  20.193  1.00  0.93           H  
ATOM   3171  N   LEU A 210       6.331  -2.119  20.289  1.00  0.89           N  
ATOM   3172  CA  LEU A 210       6.202  -3.554  20.511  1.00  0.89           C  
ATOM   3173  C   LEU A 210       6.934  -3.883  21.762  1.00  0.89           C  
ATOM   3174  O   LEU A 210       6.431  -4.591  22.635  1.00  0.89           O  
ATOM   3175  CB  LEU A 210       6.828  -4.391  19.387  1.00  0.89           C  
ATOM   3176  CG  LEU A 210       6.803  -5.946  19.601  1.00  0.89           C  
ATOM   3177  CD1 LEU A 210       5.377  -6.452  19.662  1.00  0.89           C  
ATOM   3178  CD2 LEU A 210       7.578  -6.627  18.506  1.00  0.89           C  
ATOM   3179  H   LEU A 210       6.928  -1.796  19.532  1.00  0.89           H  
ATOM   3180  HA  LEU A 210       5.158  -3.811  20.642  1.00  0.89           H  
ATOM   3181 1HB  LEU A 210       6.306  -4.169  18.454  1.00  0.89           H  
ATOM   3182 2HB  LEU A 210       7.866  -4.104  19.272  1.00  0.89           H  
ATOM   3183  HG  LEU A 210       7.267  -6.167  20.551  1.00  0.89           H  
ATOM   3184 1HD1 LEU A 210       5.377  -7.527  19.838  1.00  0.89           H  
ATOM   3185 2HD1 LEU A 210       4.866  -5.955  20.473  1.00  0.89           H  
ATOM   3186 3HD1 LEU A 210       4.872  -6.243  18.716  1.00  0.89           H  
ATOM   3187 1HD2 LEU A 210       7.577  -7.702  18.679  1.00  0.89           H  
ATOM   3188 2HD2 LEU A 210       7.102  -6.409  17.564  1.00  0.89           H  
ATOM   3189 3HD2 LEU A 210       8.603  -6.261  18.497  1.00  0.89           H  
ATOM   3190  N   VAL A 211       8.140  -3.355  21.837  1.00  0.87           N  
ATOM   3191  CA  VAL A 211       9.019  -3.675  22.922  1.00  0.87           C  
ATOM   3192  C   VAL A 211       8.448  -3.254  24.255  1.00  0.87           C  
ATOM   3193  O   VAL A 211       8.416  -4.050  25.193  1.00  0.87           O  
ATOM   3194  CB  VAL A 211      10.368  -3.016  22.695  1.00  0.87           C  
ATOM   3195  CG1 VAL A 211      11.214  -3.226  23.910  1.00  0.87           C  
ATOM   3196  CG2 VAL A 211      10.967  -3.555  21.399  1.00  0.87           C  
ATOM   3197  H   VAL A 211       8.455  -2.745  21.079  1.00  0.87           H  
ATOM   3198  HA  VAL A 211       9.152  -4.737  22.935  1.00  0.87           H  
ATOM   3199  HB  VAL A 211      10.238  -1.945  22.599  1.00  0.87           H  
ATOM   3200 1HG1 VAL A 211      12.178  -2.738  23.778  1.00  0.87           H  
ATOM   3201 2HG1 VAL A 211      10.703  -2.788  24.755  1.00  0.87           H  
ATOM   3202 3HG1 VAL A 211      11.354  -4.286  24.086  1.00  0.87           H  
ATOM   3203 1HG2 VAL A 211      11.931  -3.086  21.211  1.00  0.87           H  
ATOM   3204 2HG2 VAL A 211      11.082  -4.605  21.477  1.00  0.87           H  
ATOM   3205 3HG2 VAL A 211      10.295  -3.338  20.578  1.00  0.87           H  
ATOM   3206  N   GLU A 212       7.934  -2.033  24.337  1.00  0.85           N  
ATOM   3207  CA  GLU A 212       7.362  -1.588  25.594  1.00  0.85           C  
ATOM   3208  C   GLU A 212       6.121  -2.398  25.960  1.00  0.85           C  
ATOM   3209  O   GLU A 212       5.915  -2.739  27.132  1.00  0.85           O  
ATOM   3210  CB  GLU A 212       7.055  -0.096  25.533  1.00  0.85           C  
ATOM   3211  CG  GLU A 212       8.321   0.788  25.520  1.00  0.85           C  
ATOM   3212  CD  GLU A 212       9.158   0.637  26.795  1.00  0.85           C  
ATOM   3213  OE1 GLU A 212       8.608   0.777  27.858  1.00  0.85           O  
ATOM   3214  OE2 GLU A 212      10.349   0.384  26.696  1.00  0.85           O  
ATOM   3215  H   GLU A 212       7.972  -1.410  23.531  1.00  0.85           H  
ATOM   3216  HA  GLU A 212       8.101  -1.737  26.373  1.00  0.85           H  
ATOM   3217 1HB  GLU A 212       6.489   0.118  24.622  1.00  0.85           H  
ATOM   3218 2HB  GLU A 212       6.439   0.190  26.384  1.00  0.85           H  
ATOM   3219 1HG  GLU A 212       8.933   0.504  24.661  1.00  0.85           H  
ATOM   3220 2HG  GLU A 212       8.028   1.829  25.396  1.00  0.85           H  
ATOM   3221  N   THR A 213       5.317  -2.773  24.964  1.00  0.83           N  
ATOM   3222  CA  THR A 213       4.139  -3.560  25.267  1.00  0.83           C  
ATOM   3223  C   THR A 213       4.551  -4.924  25.823  1.00  0.83           C  
ATOM   3224  O   THR A 213       4.033  -5.384  26.843  1.00  0.83           O  
ATOM   3225  CB  THR A 213       3.255  -3.749  24.028  1.00  0.83           C  
ATOM   3226  OG1 THR A 213       2.844  -2.459  23.541  1.00  0.83           O  
ATOM   3227  CG2 THR A 213       2.026  -4.555  24.424  1.00  0.83           C  
ATOM   3228  H   THR A 213       5.488  -2.481  23.999  1.00  0.83           H  
ATOM   3229  HA  THR A 213       3.559  -3.040  26.028  1.00  0.83           H  
ATOM   3230  HB  THR A 213       3.809  -4.269  23.242  1.00  0.83           H  
ATOM   3231  HG1 THR A 213       3.630  -2.007  23.138  1.00  0.83           H  
ATOM   3232 1HG2 THR A 213       1.383  -4.679  23.578  1.00  0.83           H  
ATOM   3233 2HG2 THR A 213       2.336  -5.535  24.793  1.00  0.83           H  
ATOM   3234 3HG2 THR A 213       1.483  -4.030  25.207  1.00  0.83           H  
ATOM   3235  N   MET A 214       5.538  -5.558  25.201  1.00  0.82           N  
ATOM   3236  CA  MET A 214       5.964  -6.858  25.685  1.00  0.82           C  
ATOM   3237  C   MET A 214       6.612  -6.746  27.075  1.00  0.82           C  
ATOM   3238  O   MET A 214       6.369  -7.578  27.960  1.00  0.82           O  
ATOM   3239  CB  MET A 214       6.946  -7.451  24.698  1.00  0.82           C  
ATOM   3240  CG  MET A 214       6.360  -7.829  23.319  1.00  0.82           C  
ATOM   3241  SD  MET A 214       5.025  -8.841  23.472  1.00  0.82           S  
ATOM   3242  CE  MET A 214       5.867  -9.980  24.455  1.00  0.82           C  
ATOM   3243  H   MET A 214       5.966  -5.151  24.369  1.00  0.82           H  
ATOM   3244  HA  MET A 214       5.091  -7.505  25.767  1.00  0.82           H  
ATOM   3245 1HB  MET A 214       7.708  -6.706  24.523  1.00  0.82           H  
ATOM   3246 2HB  MET A 214       7.440  -8.324  25.129  1.00  0.82           H  
ATOM   3247 1HG  MET A 214       6.054  -6.947  22.787  1.00  0.82           H  
ATOM   3248 2HG  MET A 214       7.083  -8.349  22.721  1.00  0.82           H  
ATOM   3249 1HE  MET A 214       5.205 -10.758  24.740  1.00  0.82           H  
ATOM   3250 2HE  MET A 214       6.714 -10.374  23.906  1.00  0.82           H  
ATOM   3251 3HE  MET A 214       6.211  -9.479  25.339  1.00  0.82           H  
ATOM   3252  N   LYS A 215       7.356  -5.661  27.315  1.00  0.81           N  
ATOM   3253  CA  LYS A 215       7.987  -5.426  28.611  1.00  0.81           C  
ATOM   3254  C   LYS A 215       6.972  -5.303  29.743  1.00  0.81           C  
ATOM   3255  O   LYS A 215       7.236  -5.741  30.866  1.00  0.81           O  
ATOM   3256  CB  LYS A 215       8.893  -4.203  28.571  1.00  0.81           C  
ATOM   3257  CG  LYS A 215      10.230  -4.421  27.855  1.00  0.81           C  
ATOM   3258  CD  LYS A 215      10.923  -3.089  27.588  1.00  0.81           C  
ATOM   3259  CE  LYS A 215      11.296  -2.353  28.852  1.00  0.81           C  
ATOM   3260  NZ  LYS A 215      12.009  -1.078  28.540  1.00  0.81           N  
ATOM   3261  H   LYS A 215       7.530  -4.994  26.564  1.00  0.81           H  
ATOM   3262  HA  LYS A 215       8.620  -6.270  28.817  1.00  0.81           H  
ATOM   3263 1HB  LYS A 215       8.376  -3.391  28.066  1.00  0.81           H  
ATOM   3264 2HB  LYS A 215       9.103  -3.873  29.586  1.00  0.81           H  
ATOM   3265 1HG  LYS A 215      10.877  -5.047  28.473  1.00  0.81           H  
ATOM   3266 2HG  LYS A 215      10.058  -4.933  26.910  1.00  0.81           H  
ATOM   3267 1HD  LYS A 215      11.822  -3.261  27.000  1.00  0.81           H  
ATOM   3268 2HD  LYS A 215      10.256  -2.448  27.018  1.00  0.81           H  
ATOM   3269 1HE  LYS A 215      10.386  -2.118  29.405  1.00  0.81           H  
ATOM   3270 2HE  LYS A 215      11.937  -2.981  29.470  1.00  0.81           H  
ATOM   3271 1HZ  LYS A 215      12.235  -0.590  29.389  1.00  0.81           H  
ATOM   3272 2HZ  LYS A 215      12.852  -1.273  28.029  1.00  0.81           H  
ATOM   3273 3HZ  LYS A 215      11.386  -0.485  27.954  1.00  0.81           H  
ATOM   3274  N   SER A 216       5.799  -4.729  29.441  1.00  0.79           N  
ATOM   3275  CA  SER A 216       4.737  -4.518  30.427  1.00  0.79           C  
ATOM   3276  C   SER A 216       4.110  -5.818  30.908  1.00  0.79           C  
ATOM   3277  O   SER A 216       3.373  -5.827  31.896  1.00  0.79           O  
ATOM   3278  CB  SER A 216       3.597  -3.696  29.852  1.00  0.79           C  
ATOM   3279  OG  SER A 216       2.814  -4.451  28.944  1.00  0.79           O  
ATOM   3280  H   SER A 216       5.662  -4.365  28.494  1.00  0.79           H  
ATOM   3281  HA  SER A 216       5.164  -3.999  31.284  1.00  0.79           H  
ATOM   3282 1HB  SER A 216       2.969  -3.332  30.661  1.00  0.79           H  
ATOM   3283 2HB  SER A 216       4.008  -2.828  29.336  1.00  0.79           H  
ATOM   3284  HG  SER A 216       3.379  -4.649  28.186  1.00  0.79           H  
ATOM   3285  N   GLY A 217       4.340  -6.908  30.181  1.00  0.76           N  
ATOM   3286  CA  GLY A 217       3.738  -8.184  30.510  1.00  0.76           C  
ATOM   3287  C   GLY A 217       2.354  -8.379  29.883  1.00  0.76           C  
ATOM   3288  O   GLY A 217       1.729  -9.419  30.093  1.00  0.76           O  
ATOM   3289  H   GLY A 217       4.975  -6.875  29.383  1.00  0.76           H  
ATOM   3290 1HA  GLY A 217       4.401  -8.974  30.175  1.00  0.76           H  
ATOM   3291 2HA  GLY A 217       3.664  -8.277  31.592  1.00  0.76           H  
ATOM   3292  N   GLU A 218       1.873  -7.405  29.096  1.00  0.73           N  
ATOM   3293  CA  GLU A 218       0.548  -7.529  28.469  1.00  0.73           C  
ATOM   3294  C   GLU A 218       0.415  -8.753  27.545  1.00  0.73           C  
ATOM   3295  O   GLU A 218      -0.654  -9.368  27.488  1.00  0.73           O  
ATOM   3296  CB  GLU A 218       0.197  -6.259  27.683  1.00  0.73           C  
ATOM   3297  CG  GLU A 218      -1.208  -6.263  27.033  1.00  0.73           C  
ATOM   3298  CD  GLU A 218      -2.385  -6.291  28.006  1.00  0.73           C  
ATOM   3299  OE1 GLU A 218      -2.212  -5.958  29.148  1.00  0.73           O  
ATOM   3300  OE2 GLU A 218      -3.475  -6.665  27.577  1.00  0.73           O  
ATOM   3301  H   GLU A 218       2.399  -6.538  28.978  1.00  0.73           H  
ATOM   3302  HA  GLU A 218      -0.184  -7.637  29.269  1.00  0.73           H  
ATOM   3303 1HB  GLU A 218       0.262  -5.395  28.343  1.00  0.73           H  
ATOM   3304 2HB  GLU A 218       0.932  -6.118  26.890  1.00  0.73           H  
ATOM   3305 1HG  GLU A 218      -1.298  -5.391  26.388  1.00  0.73           H  
ATOM   3306 2HG  GLU A 218      -1.278  -7.146  26.411  1.00  0.73           H  
ATOM   3307  N   HIS A 219       1.485  -9.105  26.825  1.00  0.71           N  
ATOM   3308  CA  HIS A 219       1.491 -10.235  25.883  1.00  0.71           C  
ATOM   3309  C   HIS A 219       2.618 -11.210  26.235  1.00  0.71           C  
ATOM   3310  O   HIS A 219       3.563 -10.834  26.930  1.00  0.71           O  
ATOM   3311  CB  HIS A 219       1.643  -9.746  24.435  1.00  0.71           C  
ATOM   3312  CG  HIS A 219       0.482  -8.948  23.899  1.00  0.71           C  
ATOM   3313  ND1 HIS A 219       0.304  -7.623  24.191  1.00  0.71           N  
ATOM   3314  CD2 HIS A 219      -0.541  -9.286  23.076  1.00  0.71           C  
ATOM   3315  CE1 HIS A 219      -0.788  -7.181  23.587  1.00  0.71           C  
ATOM   3316  NE2 HIS A 219      -1.316  -8.169  22.905  1.00  0.71           N  
ATOM   3317  H   HIS A 219       2.326  -8.557  26.935  1.00  0.71           H  
ATOM   3318  HA  HIS A 219       0.556 -10.785  25.954  1.00  0.71           H  
ATOM   3319 1HB  HIS A 219       2.476  -9.094  24.403  1.00  0.71           H  
ATOM   3320 2HB  HIS A 219       1.845 -10.588  23.764  1.00  0.71           H  
ATOM   3321  HD2 HIS A 219      -0.717 -10.257  22.629  1.00  0.71           H  
ATOM   3322  HE1 HIS A 219      -1.178  -6.165  23.644  1.00  0.71           H  
ATOM   3323  HE2 HIS A 219      -2.154  -8.122  22.340  1.00  0.71           H  
ATOM   3324  N   ASP A 220       2.522 -12.465  25.770  1.00  0.68           N  
ATOM   3325  CA  ASP A 220       3.549 -13.465  26.061  1.00  0.68           C  
ATOM   3326  C   ASP A 220       4.678 -13.411  25.051  1.00  0.68           C  
ATOM   3327  O   ASP A 220       5.848 -13.662  25.380  1.00  0.68           O  
ATOM   3328  CB  ASP A 220       2.954 -14.874  26.057  1.00  0.68           C  
ATOM   3329  CG  ASP A 220       1.891 -15.110  27.168  1.00  0.68           C  
ATOM   3330  OD1 ASP A 220       2.179 -14.925  28.352  1.00  0.68           O  
ATOM   3331  OD2 ASP A 220       0.791 -15.482  26.812  1.00  0.68           O  
ATOM   3332  H   ASP A 220       1.746 -12.732  25.172  1.00  0.68           H  
ATOM   3333  HA  ASP A 220       3.957 -13.255  27.029  1.00  0.68           H  
ATOM   3334 1HB  ASP A 220       2.483 -15.054  25.087  1.00  0.68           H  
ATOM   3335 2HB  ASP A 220       3.751 -15.607  26.169  1.00  0.68           H  
ATOM   3336  N   PHE A 221       4.326 -13.099  23.815  1.00  0.66           N  
ATOM   3337  CA  PHE A 221       5.344 -12.964  22.789  1.00  0.66           C  
ATOM   3338  C   PHE A 221       4.843 -12.073  21.675  1.00  0.66           C  
ATOM   3339  O   PHE A 221       3.649 -11.784  21.593  1.00  0.66           O  
ATOM   3340  CB  PHE A 221       5.792 -14.314  22.267  1.00  0.66           C  
ATOM   3341  CG  PHE A 221       4.845 -15.054  21.494  1.00  0.66           C  
ATOM   3342  CD1 PHE A 221       4.965 -15.055  20.137  1.00  0.66           C  
ATOM   3343  CD2 PHE A 221       3.800 -15.719  22.076  1.00  0.66           C  
ATOM   3344  CE1 PHE A 221       4.090 -15.736  19.384  1.00  0.66           C  
ATOM   3345  CE2 PHE A 221       2.912 -16.378  21.300  1.00  0.66           C  
ATOM   3346  CZ  PHE A 221       3.054 -16.399  19.984  1.00  0.66           C  
ATOM   3347  H   PHE A 221       3.338 -12.957  23.602  1.00  0.66           H  
ATOM   3348  HA  PHE A 221       6.214 -12.493  23.226  1.00  0.66           H  
ATOM   3349 1HB  PHE A 221       6.664 -14.152  21.642  1.00  0.66           H  
ATOM   3350 2HB  PHE A 221       6.102 -14.936  23.100  1.00  0.66           H  
ATOM   3351  HD1 PHE A 221       5.791 -14.510  19.671  1.00  0.66           H  
ATOM   3352  HD2 PHE A 221       3.682 -15.705  23.154  1.00  0.66           H  
ATOM   3353  HE1 PHE A 221       4.203 -15.741  18.305  1.00  0.66           H  
ATOM   3354  HE2 PHE A 221       2.093 -16.880  21.717  1.00  0.66           H  
ATOM   3355  HZ  PHE A 221       2.331 -16.930  19.407  1.00  0.66           H  
ATOM   3356  N   GLY A 222       5.728 -11.679  20.798  1.00  0.65           N  
ATOM   3357  CA  GLY A 222       5.306 -10.913  19.662  1.00  0.65           C  
ATOM   3358  C   GLY A 222       6.385 -10.791  18.618  1.00  0.65           C  
ATOM   3359  O   GLY A 222       7.450 -11.413  18.705  1.00  0.65           O  
ATOM   3360  H   GLY A 222       6.709 -11.876  20.953  1.00  0.65           H  
ATOM   3361 1HA  GLY A 222       4.421 -11.368  19.218  1.00  0.65           H  
ATOM   3362 2HA  GLY A 222       5.026  -9.921  20.005  1.00  0.65           H  
ATOM   3363  N   ALA A 223       6.085 -10.021  17.598  1.00  0.66           N  
ATOM   3364  CA  ALA A 223       7.011  -9.858  16.498  1.00  0.66           C  
ATOM   3365  C   ALA A 223       6.714  -8.610  15.708  1.00  0.66           C  
ATOM   3366  O   ALA A 223       5.637  -8.028  15.835  1.00  0.66           O  
ATOM   3367  CB  ALA A 223       6.978 -11.064  15.568  1.00  0.66           C  
ATOM   3368  H   ALA A 223       5.182  -9.546  17.614  1.00  0.66           H  
ATOM   3369  HA  ALA A 223       8.003  -9.756  16.926  1.00  0.66           H  
ATOM   3370 1HB  ALA A 223       7.714 -10.915  14.779  1.00  0.66           H  
ATOM   3371 2HB  ALA A 223       7.226 -11.967  16.125  1.00  0.66           H  
ATOM   3372 3HB  ALA A 223       6.039 -11.170  15.134  1.00  0.66           H  
ATOM   3373  N   ALA A 224       7.677  -8.202  14.899  1.00  0.67           N  
ATOM   3374  CA  ALA A 224       7.471  -7.065  14.019  1.00  0.67           C  
ATOM   3375  C   ALA A 224       8.059  -7.332  12.653  1.00  0.67           C  
ATOM   3376  O   ALA A 224       9.066  -8.032  12.528  1.00  0.67           O  
ATOM   3377  CB  ALA A 224       8.090  -5.809  14.606  1.00  0.67           C  
ATOM   3378  H   ALA A 224       8.558  -8.714  14.907  1.00  0.67           H  
ATOM   3379  HA  ALA A 224       6.406  -6.933  13.898  1.00  0.67           H  
ATOM   3380 1HB  ALA A 224       7.899  -4.970  13.930  1.00  0.67           H  
ATOM   3381 2HB  ALA A 224       7.646  -5.593  15.565  1.00  0.67           H  
ATOM   3382 3HB  ALA A 224       9.164  -5.945  14.724  1.00  0.67           H  
ATOM   3383  N   PHE A 225       7.449  -6.731  11.629  1.00  0.69           N  
ATOM   3384  CA  PHE A 225       7.931  -6.954  10.258  1.00  0.69           C  
ATOM   3385  C   PHE A 225       8.252  -5.685   9.519  1.00  0.69           C  
ATOM   3386  O   PHE A 225       7.592  -4.668   9.716  1.00  0.69           O  
ATOM   3387  CB  PHE A 225       6.885  -7.616   9.385  1.00  0.69           C  
ATOM   3388  CG  PHE A 225       6.372  -8.837   9.858  1.00  0.69           C  
ATOM   3389  CD1 PHE A 225       5.165  -8.858  10.479  1.00  0.69           C  
ATOM   3390  CD2 PHE A 225       7.068  -9.977   9.742  1.00  0.69           C  
ATOM   3391  CE1 PHE A 225       4.668 -10.013  10.943  1.00  0.69           C  
ATOM   3392  CE2 PHE A 225       6.553 -11.119  10.239  1.00  0.69           C  
ATOM   3393  CZ  PHE A 225       5.349 -11.138  10.835  1.00  0.69           C  
ATOM   3394  H   PHE A 225       6.638  -6.141  11.837  1.00  0.69           H  
ATOM   3395  HA  PHE A 225       8.830  -7.567  10.292  1.00  0.69           H  
ATOM   3396 1HB  PHE A 225       6.053  -6.931   9.243  1.00  0.69           H  
ATOM   3397 2HB  PHE A 225       7.319  -7.782   8.418  1.00  0.69           H  
ATOM   3398  HD1 PHE A 225       4.594  -7.937  10.580  1.00  0.69           H  
ATOM   3399  HD2 PHE A 225       8.043  -9.965   9.256  1.00  0.69           H  
ATOM   3400  HE1 PHE A 225       3.734 -10.031  11.389  1.00  0.69           H  
ATOM   3401  HE2 PHE A 225       7.094 -12.017  10.166  1.00  0.69           H  
ATOM   3402  HZ  PHE A 225       4.938 -12.068  11.222  1.00  0.69           H  
ATOM   3403  N   ASP A 226       9.154  -5.764   8.544  1.00  0.70           N  
ATOM   3404  CA  ASP A 226       9.372  -4.550   7.770  1.00  0.70           C  
ATOM   3405  C   ASP A 226       8.217  -4.397   6.827  1.00  0.70           C  
ATOM   3406  O   ASP A 226       7.414  -5.315   6.693  1.00  0.70           O  
ATOM   3407  CB  ASP A 226      10.700  -4.608   6.989  1.00  0.70           C  
ATOM   3408  CG  ASP A 226      10.773  -5.603   5.854  1.00  0.70           C  
ATOM   3409  OD1 ASP A 226       9.765  -6.009   5.298  1.00  0.70           O  
ATOM   3410  OD2 ASP A 226      11.884  -5.999   5.549  1.00  0.70           O  
ATOM   3411  H   ASP A 226       9.694  -6.622   8.405  1.00  0.70           H  
ATOM   3412  HA  ASP A 226       9.381  -3.688   8.437  1.00  0.70           H  
ATOM   3413 1HB  ASP A 226      10.920  -3.644   6.574  1.00  0.70           H  
ATOM   3414 2HB  ASP A 226      11.503  -4.852   7.656  1.00  0.70           H  
ATOM   3415  N   GLY A 227       8.197  -3.313   6.075  1.00  0.71           N  
ATOM   3416  CA  GLY A 227       7.067  -3.020   5.187  1.00  0.71           C  
ATOM   3417  C   GLY A 227       6.740  -4.110   4.163  1.00  0.71           C  
ATOM   3418  O   GLY A 227       5.602  -4.208   3.679  1.00  0.71           O  
ATOM   3419  H   GLY A 227       8.942  -2.627   6.215  1.00  0.71           H  
ATOM   3420 1HA  GLY A 227       6.185  -2.830   5.800  1.00  0.71           H  
ATOM   3421 2HA  GLY A 227       7.275  -2.093   4.659  1.00  0.71           H  
ATOM   3422  N   ASP A 228       7.746  -4.894   3.780  1.00  0.72           N  
ATOM   3423  CA  ASP A 228       7.562  -5.932   2.788  1.00  0.72           C  
ATOM   3424  C   ASP A 228       7.375  -7.311   3.402  1.00  0.72           C  
ATOM   3425  O   ASP A 228       7.083  -8.269   2.699  1.00  0.72           O  
ATOM   3426  CB  ASP A 228       8.741  -5.933   1.817  1.00  0.72           C  
ATOM   3427  CG  ASP A 228       8.785  -4.653   1.012  1.00  0.72           C  
ATOM   3428  OD1 ASP A 228       7.754  -4.042   0.910  1.00  0.72           O  
ATOM   3429  OD2 ASP A 228       9.818  -4.303   0.472  1.00  0.72           O  
ATOM   3430  H   ASP A 228       8.650  -4.839   4.253  1.00  0.72           H  
ATOM   3431  HA  ASP A 228       6.667  -5.705   2.220  1.00  0.72           H  
ATOM   3432 1HB  ASP A 228       9.674  -6.034   2.386  1.00  0.72           H  
ATOM   3433 2HB  ASP A 228       8.679  -6.789   1.144  1.00  0.72           H  
ATOM   3434  N   GLY A 229       7.555  -7.439   4.710  1.00  0.71           N  
ATOM   3435  CA  GLY A 229       7.454  -8.747   5.338  1.00  0.71           C  
ATOM   3436  C   GLY A 229       8.723  -9.543   5.101  1.00  0.71           C  
ATOM   3437  O   GLY A 229       8.754 -10.764   5.301  1.00  0.71           O  
ATOM   3438  H   GLY A 229       7.771  -6.622   5.289  1.00  0.71           H  
ATOM   3439 1HA  GLY A 229       7.294  -8.627   6.402  1.00  0.71           H  
ATOM   3440 2HA  GLY A 229       6.600  -9.285   4.935  1.00  0.71           H  
ATOM   3441  N   ASP A 230       9.771  -8.859   4.634  1.00  0.70           N  
ATOM   3442  CA  ASP A 230      11.015  -9.533   4.310  1.00  0.70           C  
ATOM   3443  C   ASP A 230      11.806  -9.758   5.588  1.00  0.70           C  
ATOM   3444  O   ASP A 230      12.010 -10.899   5.978  1.00  0.70           O  
ATOM   3445  CB  ASP A 230      11.826  -8.742   3.263  1.00  0.70           C  
ATOM   3446  CG  ASP A 230      11.174  -8.763   1.827  1.00  0.70           C  
ATOM   3447  OD1 ASP A 230      10.289  -9.548   1.642  1.00  0.70           O  
ATOM   3448  OD2 ASP A 230      11.565  -7.994   0.942  1.00  0.70           O  
ATOM   3449  H   ASP A 230       9.705  -7.837   4.566  1.00  0.70           H  
ATOM   3450  HA  ASP A 230      10.785 -10.506   3.876  1.00  0.70           H  
ATOM   3451 1HB  ASP A 230      11.930  -7.702   3.592  1.00  0.70           H  
ATOM   3452 2HB  ASP A 230      12.816  -9.172   3.202  1.00  0.70           H  
ATOM   3453  N   ARG A 231      12.125  -8.689   6.306  1.00  0.69           N  
ATOM   3454  CA  ARG A 231      12.819  -8.773   7.589  1.00  0.69           C  
ATOM   3455  C   ARG A 231      11.861  -8.887   8.792  1.00  0.69           C  
ATOM   3456  O   ARG A 231      10.742  -8.352   8.764  1.00  0.69           O  
ATOM   3457  CB  ARG A 231      13.687  -7.556   7.759  1.00  0.69           C  
ATOM   3458  CG  ARG A 231      14.793  -7.422   6.751  1.00  0.69           C  
ATOM   3459  CD  ARG A 231      15.517  -6.176   6.968  1.00  0.69           C  
ATOM   3460  NE  ARG A 231      14.654  -5.037   6.746  1.00  0.69           N  
ATOM   3461  CZ  ARG A 231      14.951  -3.777   7.121  1.00  0.69           C  
ATOM   3462  NH1 ARG A 231      16.095  -3.499   7.716  1.00  0.69           N  
ATOM   3463  NH2 ARG A 231      14.102  -2.814   6.911  1.00  0.69           N  
ATOM   3464  H   ARG A 231      11.932  -7.759   5.927  1.00  0.69           H  
ATOM   3465  HA  ARG A 231      13.455  -9.657   7.569  1.00  0.69           H  
ATOM   3466 1HB  ARG A 231      13.073  -6.670   7.681  1.00  0.69           H  
ATOM   3467 2HB  ARG A 231      14.105  -7.557   8.726  1.00  0.69           H  
ATOM   3468 1HG  ARG A 231      15.490  -8.256   6.859  1.00  0.69           H  
ATOM   3469 2HG  ARG A 231      14.370  -7.414   5.745  1.00  0.69           H  
ATOM   3470 1HD  ARG A 231      15.873  -6.137   7.997  1.00  0.69           H  
ATOM   3471 2HD  ARG A 231      16.361  -6.113   6.285  1.00  0.69           H  
ATOM   3472  HE  ARG A 231      13.733  -5.218   6.297  1.00  0.69           H  
ATOM   3473 1HH1 ARG A 231      16.766  -4.224   7.897  1.00  0.69           H  
ATOM   3474 2HH1 ARG A 231      16.299  -2.523   8.020  1.00  0.69           H  
ATOM   3475 1HH2 ARG A 231      13.219  -3.003   6.455  1.00  0.69           H  
ATOM   3476 2HH2 ARG A 231      14.351  -1.881   7.237  1.00  0.69           H  
ATOM   3477  N   ASN A 232      12.321  -9.513   9.890  1.00  0.68           N  
ATOM   3478  CA  ASN A 232      11.478  -9.565  11.103  1.00  0.68           C  
ATOM   3479  C   ASN A 232      12.226  -9.687  12.436  1.00  0.68           C  
ATOM   3480  O   ASN A 232      13.279 -10.322  12.530  1.00  0.68           O  
ATOM   3481  CB  ASN A 232      10.528 -10.732  11.055  1.00  0.68           C  
ATOM   3482  CG  ASN A 232      11.243 -12.008  11.291  1.00  0.68           C  
ATOM   3483  OD1 ASN A 232      12.088 -12.449  10.513  1.00  0.68           O  
ATOM   3484  ND2 ASN A 232      10.908 -12.621  12.377  1.00  0.68           N  
ATOM   3485  H   ASN A 232      13.250  -9.938   9.858  1.00  0.68           H  
ATOM   3486  HA  ASN A 232      10.911  -8.640  11.147  1.00  0.68           H  
ATOM   3487 1HB  ASN A 232       9.762 -10.607  11.827  1.00  0.68           H  
ATOM   3488 2HB  ASN A 232      10.031 -10.754  10.120  1.00  0.68           H  
ATOM   3489 1HD2 ASN A 232      11.344 -13.483  12.641  1.00  0.68           H  
ATOM   3490 2HD2 ASN A 232      10.193 -12.215  12.951  1.00  0.68           H  
ATOM   3491  N   MET A 233      11.619  -9.137  13.483  1.00  0.68           N  
ATOM   3492  CA  MET A 233      12.130  -9.244  14.853  1.00  0.68           C  
ATOM   3493  C   MET A 233      11.160 -10.040  15.722  1.00  0.68           C  
ATOM   3494  O   MET A 233       9.951  -9.855  15.613  1.00  0.68           O  
ATOM   3495  CB  MET A 233      12.362  -7.854  15.454  1.00  0.68           C  
ATOM   3496  CG  MET A 233      12.930  -7.852  16.884  1.00  0.68           C  
ATOM   3497  SD  MET A 233      13.295  -6.184  17.514  1.00  0.68           S  
ATOM   3498  CE  MET A 233      11.650  -5.555  17.830  1.00  0.68           C  
ATOM   3499  H   MET A 233      10.750  -8.634  13.305  1.00  0.68           H  
ATOM   3500  HA  MET A 233      13.078  -9.782  14.834  1.00  0.68           H  
ATOM   3501 1HB  MET A 233      13.029  -7.287  14.816  1.00  0.68           H  
ATOM   3502 2HB  MET A 233      11.418  -7.312  15.477  1.00  0.68           H  
ATOM   3503 1HG  MET A 233      12.206  -8.313  17.556  1.00  0.68           H  
ATOM   3504 2HG  MET A 233      13.840  -8.445  16.919  1.00  0.68           H  
ATOM   3505 1HE  MET A 233      11.721  -4.552  18.241  1.00  0.68           H  
ATOM   3506 2HE  MET A 233      11.083  -5.534  16.896  1.00  0.68           H  
ATOM   3507 3HE  MET A 233      11.144  -6.201  18.548  1.00  0.68           H  
ATOM   3508  N   ILE A 234      11.690 -10.927  16.574  1.00  0.70           N  
ATOM   3509  CA  ILE A 234      10.882 -11.730  17.514  1.00  0.70           C  
ATOM   3510  C   ILE A 234      11.229 -11.392  18.970  1.00  0.70           C  
ATOM   3511  O   ILE A 234      12.407 -11.297  19.336  1.00  0.70           O  
ATOM   3512  CB  ILE A 234      11.044 -13.243  17.261  1.00  0.70           C  
ATOM   3513  CG1 ILE A 234      10.556 -13.576  15.863  1.00  0.70           C  
ATOM   3514  CG2 ILE A 234      10.278 -14.065  18.327  1.00  0.70           C  
ATOM   3515  CD1 ILE A 234      10.907 -14.951  15.433  1.00  0.70           C  
ATOM   3516  H   ILE A 234      12.695 -11.042  16.582  1.00  0.70           H  
ATOM   3517  HA  ILE A 234       9.831 -11.487  17.363  1.00  0.70           H  
ATOM   3518  HB  ILE A 234      12.087 -13.502  17.298  1.00  0.70           H  
ATOM   3519 1HG1 ILE A 234       9.470 -13.469  15.834  1.00  0.70           H  
ATOM   3520 2HG1 ILE A 234      10.991 -12.880  15.159  1.00  0.70           H  
ATOM   3521 1HG2 ILE A 234      10.411 -15.125  18.133  1.00  0.70           H  
ATOM   3522 2HG2 ILE A 234      10.662 -13.835  19.320  1.00  0.70           H  
ATOM   3523 3HG2 ILE A 234       9.213 -13.816  18.286  1.00  0.70           H  
ATOM   3524 1HD1 ILE A 234      10.525 -15.142  14.427  1.00  0.70           H  
ATOM   3525 2HD1 ILE A 234      11.994 -15.080  15.440  1.00  0.70           H  
ATOM   3526 3HD1 ILE A 234      10.464 -15.629  16.125  1.00  0.70           H  
ATOM   3527  N   LEU A 235      10.185 -11.154  19.771  1.00  0.73           N  
ATOM   3528  CA  LEU A 235      10.315 -10.748  21.173  1.00  0.73           C  
ATOM   3529  C   LEU A 235       9.399 -11.447  22.196  1.00  0.73           C  
ATOM   3530  O   LEU A 235       8.187 -11.563  22.005  1.00  0.73           O  
ATOM   3531  CB  LEU A 235      10.101  -9.234  21.245  1.00  0.73           C  
ATOM   3532  CG  LEU A 235       9.990  -8.642  22.619  1.00  0.73           C  
ATOM   3533  CD1 LEU A 235      11.204  -8.803  23.374  1.00  0.73           C  
ATOM   3534  CD2 LEU A 235       9.733  -7.225  22.481  1.00  0.73           C  
ATOM   3535  H   LEU A 235       9.248 -11.260  19.380  1.00  0.73           H  
ATOM   3536  HA  LEU A 235      11.340 -10.951  21.471  1.00  0.73           H  
ATOM   3537 1HB  LEU A 235      10.934  -8.747  20.745  1.00  0.73           H  
ATOM   3538 2HB  LEU A 235       9.183  -8.990  20.703  1.00  0.73           H  
ATOM   3539  HG  LEU A 235       9.191  -9.132  23.170  1.00  0.73           H  
ATOM   3540 1HD1 LEU A 235      11.044  -8.356  24.320  1.00  0.73           H  
ATOM   3541 2HD1 LEU A 235      11.415  -9.818  23.495  1.00  0.73           H  
ATOM   3542 3HD1 LEU A 235      12.008  -8.346  22.895  1.00  0.73           H  
ATOM   3543 1HD2 LEU A 235       9.668  -6.802  23.474  1.00  0.73           H  
ATOM   3544 2HD2 LEU A 235      10.535  -6.773  21.952  1.00  0.73           H  
ATOM   3545 3HD2 LEU A 235       8.819  -7.058  21.942  1.00  0.73           H  
ATOM   3546  N   GLY A 236       9.996 -11.939  23.287  1.00  0.77           N  
ATOM   3547  CA  GLY A 236       9.258 -12.528  24.400  1.00  0.77           C  
ATOM   3548  C   GLY A 236       8.909 -11.523  25.510  1.00  0.77           C  
ATOM   3549  O   GLY A 236       9.584 -10.491  25.685  1.00  0.77           O  
ATOM   3550  H   GLY A 236      11.006 -11.875  23.356  1.00  0.77           H  
ATOM   3551 1HA  GLY A 236       8.351 -13.005  24.033  1.00  0.77           H  
ATOM   3552 2HA  GLY A 236       9.869 -13.311  24.840  1.00  0.77           H  
ATOM   3553  N   LYS A 237       7.959 -11.936  26.352  1.00  0.81           N  
ATOM   3554  CA  LYS A 237       7.509 -11.205  27.534  1.00  0.81           C  
ATOM   3555  C   LYS A 237       8.688 -10.724  28.339  1.00  0.81           C  
ATOM   3556  O   LYS A 237       9.625 -11.479  28.554  1.00  0.81           O  
ATOM   3557  CB  LYS A 237       6.671 -12.107  28.436  1.00  0.81           C  
ATOM   3558  CG  LYS A 237       5.873 -11.366  29.508  1.00  0.81           C  
ATOM   3559  CD  LYS A 237       5.177 -12.322  30.489  1.00  0.81           C  
ATOM   3560  CE  LYS A 237       4.141 -13.124  29.777  1.00  0.81           C  
ATOM   3561  NZ  LYS A 237       3.332 -13.975  30.655  1.00  0.81           N  
ATOM   3562  H   LYS A 237       7.437 -12.779  26.114  1.00  0.81           H  
ATOM   3563  HA  LYS A 237       6.922 -10.340  27.234  1.00  0.81           H  
ATOM   3564 1HB  LYS A 237       5.987 -12.680  27.837  1.00  0.81           H  
ATOM   3565 2HB  LYS A 237       7.326 -12.811  28.950  1.00  0.81           H  
ATOM   3566 1HG  LYS A 237       6.500 -10.677  30.049  1.00  0.81           H  
ATOM   3567 2HG  LYS A 237       5.105 -10.795  28.996  1.00  0.81           H  
ATOM   3568 1HD  LYS A 237       5.912 -12.991  30.934  1.00  0.81           H  
ATOM   3569 2HD  LYS A 237       4.702 -11.746  31.282  1.00  0.81           H  
ATOM   3570 1HE  LYS A 237       3.476 -12.445  29.239  1.00  0.81           H  
ATOM   3571 2HE  LYS A 237       4.649 -13.767  29.067  1.00  0.81           H  
ATOM   3572 1HZ  LYS A 237       2.690 -14.463  30.018  1.00  0.81           H  
ATOM   3573 2HZ  LYS A 237       3.910 -14.635  31.141  1.00  0.81           H  
ATOM   3574 3HZ  LYS A 237       2.821 -13.416  31.311  1.00  0.81           H  
ATOM   3575  N   HIS A 238       8.644  -9.469  28.767  1.00  0.85           N  
ATOM   3576  CA  HIS A 238       9.686  -8.823  29.574  1.00  0.85           C  
ATOM   3577  C   HIS A 238      10.986  -8.439  28.853  1.00  0.85           C  
ATOM   3578  O   HIS A 238      11.916  -7.972  29.512  1.00  0.85           O  
ATOM   3579  CB  HIS A 238      10.092  -9.693  30.775  1.00  0.85           C  
ATOM   3580  CG  HIS A 238       8.953 -10.132  31.648  1.00  0.85           C  
ATOM   3581  ND1 HIS A 238       8.128  -9.237  32.303  1.00  0.85           N  
ATOM   3582  CD2 HIS A 238       8.520 -11.367  31.994  1.00  0.85           C  
ATOM   3583  CE1 HIS A 238       7.228  -9.902  33.002  1.00  0.85           C  
ATOM   3584  NE2 HIS A 238       7.443 -11.196  32.835  1.00  0.85           N  
ATOM   3585  H   HIS A 238       7.825  -8.904  28.529  1.00  0.85           H  
ATOM   3586  HA  HIS A 238       9.272  -7.915  29.997  1.00  0.85           H  
ATOM   3587 1HB  HIS A 238      10.655 -10.560  30.460  1.00  0.85           H  
ATOM   3588 2HB  HIS A 238      10.763  -9.111  31.402  1.00  0.85           H  
ATOM   3589  HD1 HIS A 238       8.189  -8.233  32.267  1.00  0.85           H  
ATOM   3590  HD2 HIS A 238       8.861 -12.371  31.730  1.00  0.85           H  
ATOM   3591  HE1 HIS A 238       6.479  -9.368  33.587  1.00  0.85           H  
ATOM   3592  N   GLY A 239      11.042  -8.514  27.518  1.00  0.88           N  
ATOM   3593  CA  GLY A 239      12.238  -8.003  26.834  1.00  0.88           C  
ATOM   3594  C   GLY A 239      13.212  -9.058  26.291  1.00  0.88           C  
ATOM   3595  O   GLY A 239      14.409  -8.786  26.170  1.00  0.88           O  
ATOM   3596  H   GLY A 239      10.291  -8.958  26.988  1.00  0.88           H  
ATOM   3597 1HA  GLY A 239      11.929  -7.341  26.028  1.00  0.88           H  
ATOM   3598 2HA  GLY A 239      12.783  -7.364  27.526  1.00  0.88           H  
ATOM   3599  N   PHE A 240      12.735 -10.256  25.967  1.00  0.88           N  
ATOM   3600  CA  PHE A 240      13.659 -11.263  25.436  1.00  0.88           C  
ATOM   3601  C   PHE A 240      13.702 -11.294  23.932  1.00  0.88           C  
ATOM   3602  O   PHE A 240      12.803 -11.825  23.284  1.00  0.88           O  
ATOM   3603  CB  PHE A 240      13.318 -12.652  25.926  1.00  0.88           C  
ATOM   3604  CG  PHE A 240      13.566 -12.826  27.358  1.00  0.88           C  
ATOM   3605  CD1 PHE A 240      12.577 -12.582  28.248  1.00  0.88           C  
ATOM   3606  CD2 PHE A 240      14.810 -13.226  27.822  1.00  0.88           C  
ATOM   3607  CE1 PHE A 240      12.780 -12.724  29.595  1.00  0.88           C  
ATOM   3608  CE2 PHE A 240      15.038 -13.373  29.173  1.00  0.88           C  
ATOM   3609  CZ  PHE A 240      14.014 -13.120  30.065  1.00  0.88           C  
ATOM   3610  H   PHE A 240      11.736 -10.444  26.052  1.00  0.88           H  
ATOM   3611  HA  PHE A 240      14.662 -11.025  25.790  1.00  0.88           H  
ATOM   3612 1HB  PHE A 240      12.267 -12.857  25.736  1.00  0.88           H  
ATOM   3613 2HB  PHE A 240      13.904 -13.389  25.380  1.00  0.88           H  
ATOM   3614  HD1 PHE A 240      11.622 -12.275  27.864  1.00  0.88           H  
ATOM   3615  HD2 PHE A 240      15.611 -13.419  27.106  1.00  0.88           H  
ATOM   3616  HE1 PHE A 240      11.962 -12.529  30.289  1.00  0.88           H  
ATOM   3617  HE2 PHE A 240      16.019 -13.687  29.535  1.00  0.88           H  
ATOM   3618  HZ  PHE A 240      14.176 -13.237  31.133  1.00  0.88           H  
ATOM   3619  N   PHE A 241      14.731 -10.699  23.371  1.00  0.87           N  
ATOM   3620  CA  PHE A 241      14.805 -10.594  21.929  1.00  0.87           C  
ATOM   3621  C   PHE A 241      15.550 -11.763  21.349  1.00  0.87           C  
ATOM   3622  O   PHE A 241      16.549 -12.220  21.910  1.00  0.87           O  
ATOM   3623  CB  PHE A 241      15.516  -9.315  21.525  1.00  0.87           C  
ATOM   3624  CG  PHE A 241      14.781  -8.140  21.849  1.00  0.87           C  
ATOM   3625  CD1 PHE A 241      15.011  -7.504  23.051  1.00  0.87           C  
ATOM   3626  CD2 PHE A 241      13.861  -7.643  20.980  1.00  0.87           C  
ATOM   3627  CE1 PHE A 241      14.332  -6.385  23.376  1.00  0.87           C  
ATOM   3628  CE2 PHE A 241      13.181  -6.528  21.301  1.00  0.87           C  
ATOM   3629  CZ  PHE A 241      13.425  -5.895  22.507  1.00  0.87           C  
ATOM   3630  H   PHE A 241      15.448 -10.285  23.953  1.00  0.87           H  
ATOM   3631  HA  PHE A 241      13.795 -10.587  21.518  1.00  0.87           H  
ATOM   3632 1HB  PHE A 241      16.484  -9.263  22.019  1.00  0.87           H  
ATOM   3633 2HB  PHE A 241      15.694  -9.326  20.448  1.00  0.87           H  
ATOM   3634  HD1 PHE A 241      15.748  -7.915  23.744  1.00  0.87           H  
ATOM   3635  HD2 PHE A 241      13.681  -8.153  20.030  1.00  0.87           H  
ATOM   3636  HE1 PHE A 241      14.517  -5.885  24.326  1.00  0.87           H  
ATOM   3637  HE2 PHE A 241      12.455  -6.130  20.608  1.00  0.87           H  
ATOM   3638  HZ  PHE A 241      12.903  -5.013  22.757  1.00  0.87           H  
ATOM   3639  N   VAL A 242      15.092 -12.209  20.202  1.00  0.84           N  
ATOM   3640  CA  VAL A 242      15.772 -13.255  19.483  1.00  0.84           C  
ATOM   3641  C   VAL A 242      16.708 -12.598  18.472  1.00  0.84           C  
ATOM   3642  O   VAL A 242      16.248 -11.940  17.538  1.00  0.84           O  
ATOM   3643  CB  VAL A 242      14.734 -14.085  18.716  1.00  0.84           C  
ATOM   3644  CG1 VAL A 242      15.395 -15.167  17.946  1.00  0.84           C  
ATOM   3645  CG2 VAL A 242      13.672 -14.642  19.644  1.00  0.84           C  
ATOM   3646  H   VAL A 242      14.231 -11.813  19.819  1.00  0.84           H  
ATOM   3647  HA  VAL A 242      16.340 -13.876  20.177  1.00  0.84           H  
ATOM   3648  HB  VAL A 242      14.260 -13.429  17.994  1.00  0.84           H  
ATOM   3649 1HG1 VAL A 242      14.643 -15.697  17.372  1.00  0.84           H  
ATOM   3650 2HG1 VAL A 242      16.119 -14.719  17.279  1.00  0.84           H  
ATOM   3651 3HG1 VAL A 242      15.899 -15.853  18.601  1.00  0.84           H  
ATOM   3652 1HG2 VAL A 242      12.938 -15.190  19.060  1.00  0.84           H  
ATOM   3653 2HG2 VAL A 242      14.109 -15.304  20.353  1.00  0.84           H  
ATOM   3654 3HG2 VAL A 242      13.179 -13.820  20.168  1.00  0.84           H  
ATOM   3655  N   ASN A 243      18.016 -12.741  18.641  1.00  0.82           N  
ATOM   3656  CA  ASN A 243      18.917 -12.133  17.672  1.00  0.82           C  
ATOM   3657  C   ASN A 243      18.632 -12.878  16.385  1.00  0.82           C  
ATOM   3658  O   ASN A 243      18.456 -14.086  16.451  1.00  0.82           O  
ATOM   3659  CB  ASN A 243      20.383 -12.265  18.056  1.00  0.82           C  
ATOM   3660  CG  ASN A 243      21.342 -11.495  17.150  1.00  0.82           C  
ATOM   3661  OD1 ASN A 243      21.698 -11.932  16.030  1.00  0.82           O  
ATOM   3662  ND2 ASN A 243      21.768 -10.347  17.621  1.00  0.82           N  
ATOM   3663  H   ASN A 243      18.385 -13.275  19.425  1.00  0.82           H  
ATOM   3664  HA  ASN A 243      18.673 -11.081  17.580  1.00  0.82           H  
ATOM   3665 1HB  ASN A 243      20.519 -11.928  19.085  1.00  0.82           H  
ATOM   3666 2HB  ASN A 243      20.660 -13.317  18.027  1.00  0.82           H  
ATOM   3667 1HD2 ASN A 243      22.398  -9.782  17.086  1.00  0.82           H  
ATOM   3668 2HD2 ASN A 243      21.463 -10.033  18.521  1.00  0.82           H  
ATOM   3669  N   PRO A 244      18.579 -12.260  15.214  1.00  0.79           N  
ATOM   3670  CA  PRO A 244      18.414 -12.949  13.944  1.00  0.79           C  
ATOM   3671  C   PRO A 244      19.356 -14.164  13.814  1.00  0.79           C  
ATOM   3672  O   PRO A 244      18.978 -15.191  13.238  1.00  0.79           O  
ATOM   3673  CB  PRO A 244      18.717 -11.823  12.968  1.00  0.79           C  
ATOM   3674  CG  PRO A 244      18.233 -10.581  13.743  1.00  0.79           C  
ATOM   3675  CD  PRO A 244      18.614 -10.801  15.128  1.00  0.79           C  
ATOM   3676  HA  PRO A 244      17.365 -13.261  13.848  1.00  0.79           H  
ATOM   3677 1HB  PRO A 244      19.789 -11.799  12.739  1.00  0.79           H  
ATOM   3678 2HB  PRO A 244      18.192 -11.991  12.013  1.00  0.79           H  
ATOM   3679 1HG  PRO A 244      18.624  -9.650  13.350  1.00  0.79           H  
ATOM   3680 2HG  PRO A 244      17.155 -10.526  13.693  1.00  0.79           H  
ATOM   3681 1HD  PRO A 244      19.609 -10.391  15.308  1.00  0.79           H  
ATOM   3682 2HD  PRO A 244      17.838 -10.342  15.756  1.00  0.79           H  
ATOM   3683  N   SER A 245      20.567 -14.099  14.397  1.00  0.76           N  
ATOM   3684  CA  SER A 245      21.456 -15.253  14.328  1.00  0.76           C  
ATOM   3685  C   SER A 245      20.877 -16.415  15.169  1.00  0.76           C  
ATOM   3686  O   SER A 245      21.067 -17.589  14.843  1.00  0.76           O  
ATOM   3687  CB  SER A 245      22.848 -14.908  14.810  1.00  0.76           C  
ATOM   3688  OG  SER A 245      23.522 -13.968  13.974  1.00  0.76           O  
ATOM   3689  H   SER A 245      20.884 -13.266  14.890  1.00  0.76           H  
ATOM   3690  HA  SER A 245      21.520 -15.583  13.290  1.00  0.76           H  
ATOM   3691 1HB  SER A 245      22.800 -14.530  15.834  1.00  0.76           H  
ATOM   3692 2HB  SER A 245      23.398 -15.828  14.825  1.00  0.76           H  
ATOM   3693  HG  SER A 245      22.969 -13.174  13.989  1.00  0.76           H  
ATOM   3694  N   ASP A 246      20.138 -16.082  16.238  1.00  0.73           N  
ATOM   3695  CA  ASP A 246      19.528 -17.082  17.108  1.00  0.73           C  
ATOM   3696  C   ASP A 246      18.226 -17.515  16.473  1.00  0.73           C  
ATOM   3697  O   ASP A 246      17.815 -18.656  16.617  1.00  0.73           O  
ATOM   3698  CB  ASP A 246      19.207 -16.566  18.522  1.00  0.73           C  
ATOM   3699  CG  ASP A 246      20.385 -16.207  19.386  1.00  0.73           C  
ATOM   3700  OD1 ASP A 246      21.199 -17.067  19.681  1.00  0.73           O  
ATOM   3701  OD2 ASP A 246      20.446 -15.069  19.790  1.00  0.73           O  
ATOM   3702  H   ASP A 246      19.960 -15.110  16.437  1.00  0.73           H  
ATOM   3703  HA  ASP A 246      20.191 -17.938  17.187  1.00  0.73           H  
ATOM   3704 1HB  ASP A 246      18.567 -15.689  18.439  1.00  0.73           H  
ATOM   3705 2HB  ASP A 246      18.626 -17.327  19.046  1.00  0.73           H  
ATOM   3706  N   SER A 247      17.569 -16.621  15.744  1.00  0.71           N  
ATOM   3707  CA  SER A 247      16.317 -17.004  15.111  1.00  0.71           C  
ATOM   3708  C   SER A 247      16.597 -18.157  14.167  1.00  0.71           C  
ATOM   3709  O   SER A 247      15.910 -19.182  14.199  1.00  0.71           O  
ATOM   3710  CB  SER A 247      15.699 -15.845  14.356  1.00  0.71           C  
ATOM   3711  OG  SER A 247      14.493 -16.221  13.755  1.00  0.71           O  
ATOM   3712  H   SER A 247      17.933 -15.674  15.665  1.00  0.71           H  
ATOM   3713  HA  SER A 247      15.622 -17.345  15.872  1.00  0.71           H  
ATOM   3714 1HB  SER A 247      15.534 -15.010  15.025  1.00  0.71           H  
ATOM   3715 2HB  SER A 247      16.391 -15.509  13.588  1.00  0.71           H  
ATOM   3716  HG  SER A 247      14.737 -16.763  12.998  1.00  0.71           H  
ATOM   3717  N   VAL A 248      17.645 -18.019  13.352  1.00  0.68           N  
ATOM   3718  CA  VAL A 248      17.967 -19.099  12.440  1.00  0.68           C  
ATOM   3719  C   VAL A 248      18.480 -20.315  13.196  1.00  0.68           C  
ATOM   3720  O   VAL A 248      18.064 -21.431  12.899  1.00  0.68           O  
ATOM   3721  CB  VAL A 248      19.014 -18.710  11.398  1.00  0.68           C  
ATOM   3722  CG1 VAL A 248      19.364 -19.962  10.604  1.00  0.68           C  
ATOM   3723  CG2 VAL A 248      18.501 -17.663  10.503  1.00  0.68           C  
ATOM   3724  H   VAL A 248      18.187 -17.150  13.358  1.00  0.68           H  
ATOM   3725  HA  VAL A 248      17.056 -19.380  11.910  1.00  0.68           H  
ATOM   3726  HB  VAL A 248      19.901 -18.346  11.891  1.00  0.68           H  
ATOM   3727 1HG1 VAL A 248      20.098 -19.740   9.841  1.00  0.68           H  
ATOM   3728 2HG1 VAL A 248      19.754 -20.727  11.275  1.00  0.68           H  
ATOM   3729 3HG1 VAL A 248      18.471 -20.317  10.135  1.00  0.68           H  
ATOM   3730 1HG2 VAL A 248      19.266 -17.430   9.781  1.00  0.68           H  
ATOM   3731 2HG2 VAL A 248      17.624 -18.027  10.002  1.00  0.68           H  
ATOM   3732 3HG2 VAL A 248      18.258 -16.775  11.092  1.00  0.68           H  
ATOM   3733  N   ALA A 249      19.377 -20.120  14.177  1.00  0.66           N  
ATOM   3734  CA  ALA A 249      19.912 -21.256  14.920  1.00  0.66           C  
ATOM   3735  C   ALA A 249      18.815 -22.061  15.619  1.00  0.66           C  
ATOM   3736  O   ALA A 249      18.856 -23.290  15.620  1.00  0.66           O  
ATOM   3737  CB  ALA A 249      20.889 -20.768  15.955  1.00  0.66           C  
ATOM   3738  H   ALA A 249      19.720 -19.185  14.402  1.00  0.66           H  
ATOM   3739  HA  ALA A 249      20.428 -21.904  14.212  1.00  0.66           H  
ATOM   3740 1HB  ALA A 249      21.318 -21.593  16.479  1.00  0.66           H  
ATOM   3741 2HB  ALA A 249      21.668 -20.210  15.491  1.00  0.66           H  
ATOM   3742 3HB  ALA A 249      20.365 -20.133  16.654  1.00  0.66           H  
ATOM   3743  N   VAL A 250      17.819 -21.373  16.184  1.00  0.64           N  
ATOM   3744  CA  VAL A 250      16.698 -22.024  16.842  1.00  0.64           C  
ATOM   3745  C   VAL A 250      15.847 -22.781  15.855  1.00  0.64           C  
ATOM   3746  O   VAL A 250      15.484 -23.931  16.117  1.00  0.64           O  
ATOM   3747  CB  VAL A 250      15.818 -21.022  17.595  1.00  0.64           C  
ATOM   3748  CG1 VAL A 250      14.559 -21.715  18.040  1.00  0.64           C  
ATOM   3749  CG2 VAL A 250      16.553 -20.492  18.835  1.00  0.64           C  
ATOM   3750  H   VAL A 250      17.842 -20.361  16.169  1.00  0.64           H  
ATOM   3751  HA  VAL A 250      17.095 -22.730  17.569  1.00  0.64           H  
ATOM   3752  HB  VAL A 250      15.562 -20.206  16.921  1.00  0.64           H  
ATOM   3753 1HG1 VAL A 250      13.941 -21.010  18.541  1.00  0.64           H  
ATOM   3754 2HG1 VAL A 250      14.036 -22.095  17.173  1.00  0.64           H  
ATOM   3755 3HG1 VAL A 250      14.809 -22.533  18.709  1.00  0.64           H  
ATOM   3756 1HG2 VAL A 250      15.925 -19.791  19.361  1.00  0.64           H  
ATOM   3757 2HG2 VAL A 250      16.781 -21.325  19.484  1.00  0.64           H  
ATOM   3758 3HG2 VAL A 250      17.475 -20.004  18.550  1.00  0.64           H  
ATOM   3759  N   ILE A 251      15.538 -22.167  14.711  1.00  0.64           N  
ATOM   3760  CA  ILE A 251      14.741 -22.875  13.731  1.00  0.64           C  
ATOM   3761  C   ILE A 251      15.513 -24.095  13.259  1.00  0.64           C  
ATOM   3762  O   ILE A 251      14.938 -25.168  13.095  1.00  0.64           O  
ATOM   3763  CB  ILE A 251      14.320 -21.984  12.550  1.00  0.64           C  
ATOM   3764  CG1 ILE A 251      13.313 -20.904  13.010  1.00  0.64           C  
ATOM   3765  CG2 ILE A 251      13.660 -22.864  11.496  1.00  0.64           C  
ATOM   3766  CD1 ILE A 251      13.071 -19.822  11.976  1.00  0.64           C  
ATOM   3767  H   ILE A 251      15.841 -21.207  14.528  1.00  0.64           H  
ATOM   3768  HA  ILE A 251      13.852 -23.229  14.209  1.00  0.64           H  
ATOM   3769  HB  ILE A 251      15.194 -21.481  12.144  1.00  0.64           H  
ATOM   3770 1HG1 ILE A 251      12.360 -21.378  13.229  1.00  0.64           H  
ATOM   3771 2HG1 ILE A 251      13.687 -20.435  13.923  1.00  0.64           H  
ATOM   3772 1HG2 ILE A 251      13.365 -22.251  10.662  1.00  0.64           H  
ATOM   3773 2HG2 ILE A 251      14.356 -23.622  11.170  1.00  0.64           H  
ATOM   3774 3HG2 ILE A 251      12.787 -23.343  11.929  1.00  0.64           H  
ATOM   3775 1HD1 ILE A 251      12.350 -19.096  12.365  1.00  0.64           H  
ATOM   3776 2HD1 ILE A 251      14.014 -19.321  11.762  1.00  0.64           H  
ATOM   3777 3HD1 ILE A 251      12.683 -20.268  11.071  1.00  0.64           H  
ATOM   3778  N   ALA A 252      16.815 -23.926  13.029  1.00  0.64           N  
ATOM   3779  CA  ALA A 252      17.686 -25.012  12.616  1.00  0.64           C  
ATOM   3780  C   ALA A 252      17.699 -26.140  13.667  1.00  0.64           C  
ATOM   3781  O   ALA A 252      17.536 -27.321  13.351  1.00  0.64           O  
ATOM   3782  CB  ALA A 252      19.078 -24.457  12.412  1.00  0.64           C  
ATOM   3783  H   ALA A 252      17.225 -23.006  13.153  1.00  0.64           H  
ATOM   3784  HA  ALA A 252      17.332 -25.408  11.679  1.00  0.64           H  
ATOM   3785 1HB  ALA A 252      19.746 -25.234  12.109  1.00  0.64           H  
ATOM   3786 2HB  ALA A 252      19.053 -23.674  11.657  1.00  0.64           H  
ATOM   3787 3HB  ALA A 252      19.431 -24.040  13.332  1.00  0.64           H  
ATOM   3788  N   ALA A 253      17.781 -25.785  14.940  1.00  0.65           N  
ATOM   3789  CA  ALA A 253      17.737 -26.781  16.000  1.00  0.65           C  
ATOM   3790  C   ALA A 253      16.401 -27.526  16.025  1.00  0.65           C  
ATOM   3791  O   ALA A 253      16.340 -28.724  16.313  1.00  0.65           O  
ATOM   3792  CB  ALA A 253      17.974 -26.119  17.331  1.00  0.65           C  
ATOM   3793  H   ALA A 253      17.919 -24.809  15.190  1.00  0.65           H  
ATOM   3794  HA  ALA A 253      18.527 -27.508  15.816  1.00  0.65           H  
ATOM   3795 1HB  ALA A 253      17.962 -26.867  18.113  1.00  0.65           H  
ATOM   3796 2HB  ALA A 253      18.935 -25.630  17.307  1.00  0.65           H  
ATOM   3797 3HB  ALA A 253      17.194 -25.385  17.521  1.00  0.65           H  
ATOM   3798  N   ASN A 254      15.328 -26.803  15.709  1.00  0.65           N  
ATOM   3799  CA  ASN A 254      13.967 -27.309  15.747  1.00  0.65           C  
ATOM   3800  C   ASN A 254      13.337 -27.555  14.368  1.00  0.65           C  
ATOM   3801  O   ASN A 254      12.109 -27.583  14.243  1.00  0.65           O  
ATOM   3802  CB  ASN A 254      13.102 -26.379  16.558  1.00  0.65           C  
ATOM   3803  CG  ASN A 254      13.419 -26.347  18.046  1.00  0.65           C  
ATOM   3804  OD1 ASN A 254      13.026 -27.231  18.838  1.00  0.65           O  
ATOM   3805  ND2 ASN A 254      14.152 -25.339  18.442  1.00  0.65           N  
ATOM   3806  H   ASN A 254      15.456 -25.815  15.485  1.00  0.65           H  
ATOM   3807  HA  ASN A 254      13.993 -28.268  16.253  1.00  0.65           H  
ATOM   3808 1HB  ASN A 254      13.219 -25.376  16.159  1.00  0.65           H  
ATOM   3809 2HB  ASN A 254      12.062 -26.668  16.432  1.00  0.65           H  
ATOM   3810 1HD2 ASN A 254      14.413 -25.250  19.404  1.00  0.65           H  
ATOM   3811 2HD2 ASN A 254      14.472 -24.653  17.763  1.00  0.65           H  
ATOM   3812  N   ILE A 255      14.153 -27.830  13.349  1.00  0.66           N  
ATOM   3813  CA  ILE A 255      13.648 -28.137  12.000  1.00  0.66           C  
ATOM   3814  C   ILE A 255      12.522 -29.161  11.956  1.00  0.66           C  
ATOM   3815  O   ILE A 255      11.561 -29.020  11.197  1.00  0.66           O  
ATOM   3816  CB  ILE A 255      14.781 -28.680  11.132  1.00  0.66           C  
ATOM   3817  CG1 ILE A 255      15.749 -27.598  10.825  1.00  0.66           C  
ATOM   3818  CG2 ILE A 255      14.252 -29.307   9.950  1.00  0.66           C  
ATOM   3819  CD1 ILE A 255      15.206 -26.491   9.943  1.00  0.66           C  
ATOM   3820  H   ILE A 255      15.169 -27.775  13.489  1.00  0.66           H  
ATOM   3821  HA  ILE A 255      13.280 -27.205  11.566  1.00  0.66           H  
ATOM   3822  HB  ILE A 255      15.320 -29.427  11.711  1.00  0.66           H  
ATOM   3823 1HG1 ILE A 255      15.980 -27.155  11.722  1.00  0.66           H  
ATOM   3824 2HG1 ILE A 255      16.648 -28.021  10.386  1.00  0.66           H  
ATOM   3825 1HG2 ILE A 255      15.054 -29.722   9.384  1.00  0.66           H  
ATOM   3826 2HG2 ILE A 255      13.559 -30.105  10.207  1.00  0.66           H  
ATOM   3827 3HG2 ILE A 255      13.759 -28.551   9.409  1.00  0.66           H  
ATOM   3828 1HD1 ILE A 255      15.957 -25.727   9.807  1.00  0.66           H  
ATOM   3829 2HD1 ILE A 255      14.935 -26.895   8.980  1.00  0.66           H  
ATOM   3830 3HD1 ILE A 255      14.329 -26.053  10.416  1.00  0.66           H  
ATOM   3831  N   PHE A 256      12.641 -30.195  12.776  1.00  0.67           N  
ATOM   3832  CA  PHE A 256      11.676 -31.283  12.844  1.00  0.67           C  
ATOM   3833  C   PHE A 256      10.244 -30.807  13.119  1.00  0.67           C  
ATOM   3834  O   PHE A 256       9.304 -31.561  12.880  1.00  0.67           O  
ATOM   3835  CB  PHE A 256      12.054 -32.245  13.963  1.00  0.67           C  
ATOM   3836  CG  PHE A 256      11.672 -31.697  15.313  1.00  0.67           C  
ATOM   3837  CD1 PHE A 256      10.444 -32.026  15.881  1.00  0.67           C  
ATOM   3838  CD2 PHE A 256      12.497 -30.825  15.989  1.00  0.67           C  
ATOM   3839  CE1 PHE A 256      10.060 -31.501  17.095  1.00  0.67           C  
ATOM   3840  CE2 PHE A 256      12.108 -30.297  17.202  1.00  0.67           C  
ATOM   3841  CZ  PHE A 256      10.889 -30.634  17.754  1.00  0.67           C  
ATOM   3842  H   PHE A 256      13.452 -30.224  13.378  1.00  0.67           H  
ATOM   3843  HA  PHE A 256      11.688 -31.810  11.889  1.00  0.67           H  
ATOM   3844 1HB  PHE A 256      11.550 -33.199  13.820  1.00  0.67           H  
ATOM   3845 2HB  PHE A 256      13.128 -32.424  13.952  1.00  0.67           H  
ATOM   3846  HD1 PHE A 256       9.782 -32.707  15.348  1.00  0.67           H  
ATOM   3847  HD2 PHE A 256      13.457 -30.550  15.552  1.00  0.67           H  
ATOM   3848  HE1 PHE A 256       9.096 -31.770  17.526  1.00  0.67           H  
ATOM   3849  HE2 PHE A 256      12.763 -29.610  17.719  1.00  0.67           H  
ATOM   3850  HZ  PHE A 256      10.582 -30.216  18.706  1.00  0.67           H  
ATOM   3851  N   SER A 257      10.075 -29.614  13.707  1.00  0.67           N  
ATOM   3852  CA  SER A 257       8.762 -29.085  14.052  1.00  0.67           C  
ATOM   3853  C   SER A 257       8.012 -28.411  12.890  1.00  0.67           C  
ATOM   3854  O   SER A 257       6.836 -28.070  13.032  1.00  0.67           O  
ATOM   3855  CB  SER A 257       8.893 -28.113  15.201  1.00  0.67           C  
ATOM   3856  OG  SER A 257       9.578 -26.959  14.834  1.00  0.67           O  
ATOM   3857  H   SER A 257      10.887 -29.025  13.889  1.00  0.67           H  
ATOM   3858  HA  SER A 257       8.153 -29.921  14.398  1.00  0.67           H  
ATOM   3859 1HB  SER A 257       7.909 -27.844  15.556  1.00  0.67           H  
ATOM   3860 2HB  SER A 257       9.416 -28.594  16.020  1.00  0.67           H  
ATOM   3861  HG  SER A 257      10.428 -27.258  14.444  1.00  0.67           H  
ATOM   3862  N   ILE A 258       8.677 -28.191  11.754  1.00  0.68           N  
ATOM   3863  CA  ILE A 258       8.020 -27.524  10.629  1.00  0.68           C  
ATOM   3864  C   ILE A 258       7.740 -28.523   9.493  1.00  0.68           C  
ATOM   3865  O   ILE A 258       8.690 -28.964   8.838  1.00  0.68           O  
ATOM   3866  CB  ILE A 258       8.895 -26.374  10.111  1.00  0.68           C  
ATOM   3867  CG1 ILE A 258       9.105 -25.349  11.231  1.00  0.68           C  
ATOM   3868  CG2 ILE A 258       8.274 -25.761   8.834  1.00  0.68           C  
ATOM   3869  CD1 ILE A 258      10.140 -24.315  10.924  1.00  0.68           C  
ATOM   3870  H   ILE A 258       9.649 -28.495  11.665  1.00  0.68           H  
ATOM   3871  HA  ILE A 258       7.113 -27.067  10.994  1.00  0.68           H  
ATOM   3872  HB  ILE A 258       9.855 -26.768   9.886  1.00  0.68           H  
ATOM   3873 1HG1 ILE A 258       8.157 -24.847  11.437  1.00  0.68           H  
ATOM   3874 2HG1 ILE A 258       9.419 -25.876  12.134  1.00  0.68           H  
ATOM   3875 1HG2 ILE A 258       8.912 -24.963   8.459  1.00  0.68           H  
ATOM   3876 2HG2 ILE A 258       8.178 -26.530   8.077  1.00  0.68           H  
ATOM   3877 3HG2 ILE A 258       7.288 -25.364   9.058  1.00  0.68           H  
ATOM   3878 1HD1 ILE A 258      10.223 -23.660  11.785  1.00  0.68           H  
ATOM   3879 2HD1 ILE A 258      11.098 -24.803  10.747  1.00  0.68           H  
ATOM   3880 3HD1 ILE A 258       9.850 -23.745  10.042  1.00  0.68           H  
ATOM   3881  N   PRO A 259       6.455 -28.836   9.178  1.00  0.70           N  
ATOM   3882  CA  PRO A 259       6.015 -29.819   8.189  1.00  0.70           C  
ATOM   3883  C   PRO A 259       6.726 -29.738   6.856  1.00  0.70           C  
ATOM   3884  O   PRO A 259       7.054 -30.772   6.271  1.00  0.70           O  
ATOM   3885  CB  PRO A 259       4.533 -29.492   8.056  1.00  0.70           C  
ATOM   3886  CG  PRO A 259       4.152 -29.008   9.407  1.00  0.70           C  
ATOM   3887  CD  PRO A 259       5.337 -28.202   9.894  1.00  0.70           C  
ATOM   3888  HA  PRO A 259       6.118 -30.813   8.607  1.00  0.70           H  
ATOM   3889 1HB  PRO A 259       4.374 -28.753   7.260  1.00  0.70           H  
ATOM   3890 2HB  PRO A 259       3.984 -30.395   7.762  1.00  0.70           H  
ATOM   3891 1HG  PRO A 259       3.237 -28.427   9.323  1.00  0.70           H  
ATOM   3892 2HG  PRO A 259       3.928 -29.865  10.064  1.00  0.70           H  
ATOM   3893 1HD  PRO A 259       5.250 -27.148   9.632  1.00  0.70           H  
ATOM   3894 2HD  PRO A 259       5.415 -28.373  10.975  1.00  0.70           H  
ATOM   3895  N   TYR A 260       7.041 -28.543   6.385  1.00  0.72           N  
ATOM   3896  CA  TYR A 260       7.782 -28.473   5.139  1.00  0.72           C  
ATOM   3897  C   TYR A 260       9.072 -29.256   5.256  1.00  0.72           C  
ATOM   3898  O   TYR A 260       9.421 -30.043   4.374  1.00  0.72           O  
ATOM   3899  CB  TYR A 260       8.119 -27.051   4.757  1.00  0.72           C  
ATOM   3900  CG  TYR A 260       8.871 -26.943   3.487  1.00  0.72           C  
ATOM   3901  CD1 TYR A 260       8.173 -27.032   2.298  1.00  0.72           C  
ATOM   3902  CD2 TYR A 260      10.235 -26.762   3.487  1.00  0.72           C  
ATOM   3903  CE1 TYR A 260       8.836 -26.949   1.104  1.00  0.72           C  
ATOM   3904  CE2 TYR A 260      10.913 -26.680   2.285  1.00  0.72           C  
ATOM   3905  CZ  TYR A 260      10.214 -26.778   1.091  1.00  0.72           C  
ATOM   3906  OH  TYR A 260      10.865 -26.696  -0.127  1.00  0.72           O  
ATOM   3907  H   TYR A 260       6.701 -27.696   6.842  1.00  0.72           H  
ATOM   3908  HA  TYR A 260       7.180 -28.924   4.349  1.00  0.72           H  
ATOM   3909 1HB  TYR A 260       7.222 -26.531   4.629  1.00  0.72           H  
ATOM   3910 2HB  TYR A 260       8.692 -26.570   5.548  1.00  0.72           H  
ATOM   3911  HD1 TYR A 260       7.090 -27.172   2.313  1.00  0.72           H  
ATOM   3912  HD2 TYR A 260      10.775 -26.691   4.426  1.00  0.72           H  
ATOM   3913  HE1 TYR A 260       8.284 -27.022   0.167  1.00  0.72           H  
ATOM   3914  HE2 TYR A 260      11.997 -26.542   2.275  1.00  0.72           H  
ATOM   3915  HH  TYR A 260      11.826 -26.492   0.003  1.00  0.72           H  
ATOM   3916  N   PHE A 261       9.824 -29.013   6.326  1.00  0.74           N  
ATOM   3917  CA  PHE A 261      11.119 -29.652   6.431  1.00  0.74           C  
ATOM   3918  C   PHE A 261      10.928 -31.110   6.817  1.00  0.74           C  
ATOM   3919  O   PHE A 261      11.682 -31.982   6.391  1.00  0.74           O  
ATOM   3920  CB  PHE A 261      12.013 -28.988   7.457  1.00  0.74           C  
ATOM   3921  CG  PHE A 261      12.463 -27.568   7.154  1.00  0.74           C  
ATOM   3922  CD1 PHE A 261      12.217 -26.574   8.082  1.00  0.74           C  
ATOM   3923  CD2 PHE A 261      13.104 -27.221   5.978  1.00  0.74           C  
ATOM   3924  CE1 PHE A 261      12.603 -25.272   7.870  1.00  0.74           C  
ATOM   3925  CE2 PHE A 261      13.487 -25.900   5.755  1.00  0.74           C  
ATOM   3926  CZ  PHE A 261      13.237 -24.930   6.707  1.00  0.74           C  
ATOM   3927  H   PHE A 261       9.476 -28.437   7.085  1.00  0.74           H  
ATOM   3928  HA  PHE A 261      11.617 -29.608   5.460  1.00  0.74           H  
ATOM   3929 1HB  PHE A 261      11.505 -28.984   8.428  1.00  0.74           H  
ATOM   3930 2HB  PHE A 261      12.896 -29.602   7.549  1.00  0.74           H  
ATOM   3931  HD1 PHE A 261      11.732 -26.848   9.003  1.00  0.74           H  
ATOM   3932  HD2 PHE A 261      13.306 -27.989   5.222  1.00  0.74           H  
ATOM   3933  HE1 PHE A 261      12.407 -24.520   8.630  1.00  0.74           H  
ATOM   3934  HE2 PHE A 261      13.980 -25.624   4.829  1.00  0.74           H  
ATOM   3935  HZ  PHE A 261      13.541 -23.898   6.529  1.00  0.74           H  
ATOM   3936  N   GLN A 262       9.851 -31.410   7.540  1.00  0.77           N  
ATOM   3937  CA  GLN A 262       9.607 -32.797   7.935  1.00  0.77           C  
ATOM   3938  C   GLN A 262       9.461 -33.667   6.680  1.00  0.77           C  
ATOM   3939  O   GLN A 262       9.897 -34.820   6.654  1.00  0.77           O  
ATOM   3940  CB  GLN A 262       8.302 -32.936   8.727  1.00  0.77           C  
ATOM   3941  CG  GLN A 262       8.272 -32.320  10.096  1.00  0.77           C  
ATOM   3942  CD  GLN A 262       6.868 -32.410  10.756  1.00  0.77           C  
ATOM   3943  OE1 GLN A 262       5.859 -32.723  10.102  1.00  0.77           O  
ATOM   3944  NE2 GLN A 262       6.813 -32.119  12.044  1.00  0.77           N  
ATOM   3945  H   GLN A 262       9.245 -30.655   7.867  1.00  0.77           H  
ATOM   3946  HA  GLN A 262      10.448 -33.157   8.525  1.00  0.77           H  
ATOM   3947 1HB  GLN A 262       7.495 -32.527   8.144  1.00  0.77           H  
ATOM   3948 2HB  GLN A 262       8.087 -33.993   8.855  1.00  0.77           H  
ATOM   3949 1HG  GLN A 262       8.970 -32.860  10.729  1.00  0.77           H  
ATOM   3950 2HG  GLN A 262       8.566 -31.275  10.031  1.00  0.77           H  
ATOM   3951 1HE2 GLN A 262       5.949 -32.144  12.542  1.00  0.77           H  
ATOM   3952 2HE2 GLN A 262       7.670 -31.866  12.517  1.00  0.77           H  
ATOM   3953  N   GLN A 263       8.836 -33.093   5.644  1.00  0.78           N  
ATOM   3954  CA  GLN A 263       8.588 -33.775   4.381  1.00  0.78           C  
ATOM   3955  C   GLN A 263       9.681 -33.610   3.313  1.00  0.78           C  
ATOM   3956  O   GLN A 263       9.865 -34.509   2.488  1.00  0.78           O  
ATOM   3957  CB  GLN A 263       7.262 -33.283   3.808  1.00  0.78           C  
ATOM   3958  CG  GLN A 263       6.059 -33.647   4.661  1.00  0.78           C  
ATOM   3959  CD  GLN A 263       4.753 -33.111   4.107  1.00  0.78           C  
ATOM   3960  OE1 GLN A 263       4.521 -33.089   2.891  1.00  0.78           O  
ATOM   3961  NE2 GLN A 263       3.883 -32.673   5.010  1.00  0.78           N  
ATOM   3962  H   GLN A 263       8.471 -32.147   5.763  1.00  0.78           H  
ATOM   3963  HA  GLN A 263       8.498 -34.839   4.594  1.00  0.78           H  
ATOM   3964 1HB  GLN A 263       7.296 -32.191   3.726  1.00  0.78           H  
ATOM   3965 2HB  GLN A 263       7.119 -33.686   2.808  1.00  0.78           H  
ATOM   3966 1HG  GLN A 263       5.987 -34.731   4.726  1.00  0.78           H  
ATOM   3967 2HG  GLN A 263       6.204 -33.221   5.657  1.00  0.78           H  
ATOM   3968 1HE2 GLN A 263       3.000 -32.301   4.717  1.00  0.78           H  
ATOM   3969 2HE2 GLN A 263       4.116 -32.718   5.983  1.00  0.78           H  
ATOM   3970  N   THR A 264      10.408 -32.485   3.315  1.00  0.77           N  
ATOM   3971  CA  THR A 264      11.405 -32.244   2.268  1.00  0.77           C  
ATOM   3972  C   THR A 264      12.862 -32.351   2.746  1.00  0.77           C  
ATOM   3973  O   THR A 264      13.772 -32.508   1.928  1.00  0.77           O  
ATOM   3974  CB  THR A 264      11.186 -30.857   1.629  1.00  0.77           C  
ATOM   3975  OG1 THR A 264      11.358 -29.848   2.608  1.00  0.77           O  
ATOM   3976  CG2 THR A 264       9.772 -30.754   1.082  1.00  0.77           C  
ATOM   3977  H   THR A 264      10.219 -31.754   3.997  1.00  0.77           H  
ATOM   3978  HA  THR A 264      11.264 -32.992   1.490  1.00  0.77           H  
ATOM   3979  HB  THR A 264      11.905 -30.708   0.827  1.00  0.77           H  
ATOM   3980  HG1 THR A 264      10.623 -29.905   3.244  1.00  0.77           H  
ATOM   3981 1HG2 THR A 264       9.628 -29.775   0.638  1.00  0.77           H  
ATOM   3982 2HG2 THR A 264       9.617 -31.522   0.328  1.00  0.77           H  
ATOM   3983 3HG2 THR A 264       9.057 -30.891   1.895  1.00  0.77           H  
ATOM   3984  N   GLY A 265      13.083 -32.272   4.057  1.00  0.75           N  
ATOM   3985  CA  GLY A 265      14.407 -32.328   4.652  1.00  0.75           C  
ATOM   3986  C   GLY A 265      15.152 -31.005   4.581  1.00  0.75           C  
ATOM   3987  O   GLY A 265      14.648 -30.009   4.060  1.00  0.75           O  
ATOM   3988  H   GLY A 265      12.311 -32.160   4.696  1.00  0.75           H  
ATOM   3989 1HA  GLY A 265      14.308 -32.630   5.695  1.00  0.75           H  
ATOM   3990 2HA  GLY A 265      14.993 -33.100   4.154  1.00  0.75           H  
ATOM   3991  N   VAL A 266      16.356 -31.014   5.134  1.00  0.72           N  
ATOM   3992  CA  VAL A 266      17.250 -29.869   5.126  1.00  0.72           C  
ATOM   3993  C   VAL A 266      18.534 -30.248   4.428  1.00  0.72           C  
ATOM   3994  O   VAL A 266      19.217 -31.187   4.834  1.00  0.72           O  
ATOM   3995  CB  VAL A 266      17.519 -29.385   6.562  1.00  0.72           C  
ATOM   3996  CG1 VAL A 266      18.536 -28.260   6.583  1.00  0.72           C  
ATOM   3997  CG2 VAL A 266      16.259 -28.854   7.115  1.00  0.72           C  
ATOM   3998  H   VAL A 266      16.677 -31.872   5.557  1.00  0.72           H  
ATOM   3999  HA  VAL A 266      16.778 -29.058   4.572  1.00  0.72           H  
ATOM   4000  HB  VAL A 266      17.899 -30.211   7.165  1.00  0.72           H  
ATOM   4001 1HG1 VAL A 266      18.684 -27.947   7.601  1.00  0.72           H  
ATOM   4002 2HG1 VAL A 266      19.474 -28.618   6.177  1.00  0.72           H  
ATOM   4003 3HG1 VAL A 266      18.193 -27.428   6.011  1.00  0.72           H  
ATOM   4004 1HG2 VAL A 266      16.455 -28.505   8.108  1.00  0.72           H  
ATOM   4005 2HG2 VAL A 266      15.916 -28.025   6.500  1.00  0.72           H  
ATOM   4006 3HG2 VAL A 266      15.501 -29.628   7.130  1.00  0.72           H  
ATOM   4007  N   ARG A 267      18.856 -29.521   3.365  1.00  0.68           N  
ATOM   4008  CA  ARG A 267      20.051 -29.827   2.590  1.00  0.68           C  
ATOM   4009  C   ARG A 267      21.252 -29.035   3.063  1.00  0.68           C  
ATOM   4010  O   ARG A 267      22.388 -29.328   2.689  1.00  0.68           O  
ATOM   4011  CB  ARG A 267      19.798 -29.547   1.123  1.00  0.68           C  
ATOM   4012  CG  ARG A 267      18.758 -30.469   0.506  1.00  0.68           C  
ATOM   4013  CD  ARG A 267      18.558 -30.200  -0.918  1.00  0.68           C  
ATOM   4014  NE  ARG A 267      17.506 -31.025  -1.490  1.00  0.68           N  
ATOM   4015  CZ  ARG A 267      17.687 -32.257  -2.006  1.00  0.68           C  
ATOM   4016  NH1 ARG A 267      18.884 -32.802  -2.027  1.00  0.68           N  
ATOM   4017  NH2 ARG A 267      16.654 -32.923  -2.493  1.00  0.68           N  
ATOM   4018  H   ARG A 267      18.242 -28.761   3.076  1.00  0.68           H  
ATOM   4019  HA  ARG A 267      20.272 -30.887   2.702  1.00  0.68           H  
ATOM   4020 1HB  ARG A 267      19.452 -28.515   1.004  1.00  0.68           H  
ATOM   4021 2HB  ARG A 267      20.727 -29.645   0.557  1.00  0.68           H  
ATOM   4022 1HG  ARG A 267      19.082 -31.503   0.619  1.00  0.68           H  
ATOM   4023 2HG  ARG A 267      17.804 -30.329   1.019  1.00  0.68           H  
ATOM   4024 1HD  ARG A 267      18.297 -29.151  -1.063  1.00  0.68           H  
ATOM   4025 2HD  ARG A 267      19.481 -30.422  -1.446  1.00  0.68           H  
ATOM   4026  HE  ARG A 267      16.567 -30.650  -1.494  1.00  0.68           H  
ATOM   4027 1HH1 ARG A 267      19.677 -32.294  -1.655  1.00  0.68           H  
ATOM   4028 2HH1 ARG A 267      19.013 -33.725  -2.414  1.00  0.68           H  
ATOM   4029 1HH2 ARG A 267      15.731 -32.507  -2.473  1.00  0.68           H  
ATOM   4030 2HH2 ARG A 267      16.784 -33.846  -2.879  1.00  0.68           H  
ATOM   4031  N   GLY A 268      20.992 -28.053   3.912  1.00  0.66           N  
ATOM   4032  CA  GLY A 268      22.036 -27.177   4.402  1.00  0.66           C  
ATOM   4033  C   GLY A 268      21.495 -25.872   4.965  1.00  0.66           C  
ATOM   4034  O   GLY A 268      20.321 -25.505   4.762  1.00  0.66           O  
ATOM   4035  H   GLY A 268      20.040 -27.911   4.201  1.00  0.66           H  
ATOM   4036 1HA  GLY A 268      22.633 -27.685   5.145  1.00  0.66           H  
ATOM   4037 2HA  GLY A 268      22.722 -26.950   3.585  1.00  0.66           H  
ATOM   4038  N   PHE A 269      22.377 -25.160   5.634  1.00  0.65           N  
ATOM   4039  CA  PHE A 269      22.057 -23.872   6.193  1.00  0.65           C  
ATOM   4040  C   PHE A 269      22.988 -22.847   5.568  1.00  0.65           C  
ATOM   4041  O   PHE A 269      24.056 -23.210   5.069  1.00  0.65           O  
ATOM   4042  CB  PHE A 269      22.240 -23.836   7.725  1.00  0.65           C  
ATOM   4043  CG  PHE A 269      21.414 -24.813   8.494  1.00  0.65           C  
ATOM   4044  CD1 PHE A 269      21.987 -25.844   9.217  1.00  0.65           C  
ATOM   4045  CD2 PHE A 269      20.076 -24.718   8.459  1.00  0.65           C  
ATOM   4046  CE1 PHE A 269      21.186 -26.732   9.913  1.00  0.65           C  
ATOM   4047  CE2 PHE A 269      19.263 -25.610   9.121  1.00  0.65           C  
ATOM   4048  CZ  PHE A 269      19.821 -26.619   9.854  1.00  0.65           C  
ATOM   4049  H   PHE A 269      23.308 -25.551   5.775  1.00  0.65           H  
ATOM   4050  HA  PHE A 269      21.036 -23.628   5.943  1.00  0.65           H  
ATOM   4051 1HB  PHE A 269      23.272 -24.056   7.946  1.00  0.65           H  
ATOM   4052 2HB  PHE A 269      22.025 -22.831   8.095  1.00  0.65           H  
ATOM   4053  HD1 PHE A 269      23.076 -25.941   9.246  1.00  0.65           H  
ATOM   4054  HD2 PHE A 269      19.673 -23.909   7.880  1.00  0.65           H  
ATOM   4055  HE1 PHE A 269      21.632 -27.526  10.501  1.00  0.65           H  
ATOM   4056  HE2 PHE A 269      18.183 -25.510   9.066  1.00  0.65           H  
ATOM   4057  HZ  PHE A 269      19.186 -27.324  10.393  1.00  0.65           H  
ATOM   4058  N   ALA A 270      22.622 -21.580   5.615  1.00  0.66           N  
ATOM   4059  CA  ALA A 270      23.597 -20.583   5.179  1.00  0.66           C  
ATOM   4060  C   ALA A 270      23.533 -19.351   6.017  1.00  0.66           C  
ATOM   4061  O   ALA A 270      22.488 -18.980   6.561  1.00  0.66           O  
ATOM   4062  CB  ALA A 270      23.430 -20.157   3.736  1.00  0.66           C  
ATOM   4063  H   ALA A 270      21.693 -21.344   5.968  1.00  0.66           H  
ATOM   4064  HA  ALA A 270      24.582 -21.019   5.293  1.00  0.66           H  
ATOM   4065 1HB  ALA A 270      24.221 -19.446   3.484  1.00  0.66           H  
ATOM   4066 2HB  ALA A 270      23.510 -20.987   3.112  1.00  0.66           H  
ATOM   4067 3HB  ALA A 270      22.504 -19.699   3.608  1.00  0.66           H  
ATOM   4068  N   ARG A 271      24.662 -18.692   6.089  1.00  0.68           N  
ATOM   4069  CA  ARG A 271      24.736 -17.463   6.819  1.00  0.68           C  
ATOM   4070  C   ARG A 271      25.608 -16.459   6.131  1.00  0.68           C  
ATOM   4071  O   ARG A 271      26.559 -16.819   5.443  1.00  0.68           O  
ATOM   4072  CB  ARG A 271      25.291 -17.736   8.196  1.00  0.68           C  
ATOM   4073  CG  ARG A 271      26.731 -18.251   8.282  1.00  0.68           C  
ATOM   4074  CD  ARG A 271      27.160 -18.372   9.732  1.00  0.68           C  
ATOM   4075  NE  ARG A 271      28.468 -18.956   9.891  1.00  0.68           N  
ATOM   4076  CZ  ARG A 271      29.608 -18.313   9.698  1.00  0.68           C  
ATOM   4077  NH1 ARG A 271      29.617 -17.068   9.286  1.00  0.68           N  
ATOM   4078  NH2 ARG A 271      30.706 -18.980   9.919  1.00  0.68           N  
ATOM   4079  H   ARG A 271      25.489 -19.074   5.631  1.00  0.68           H  
ATOM   4080  HA  ARG A 271      23.738 -17.052   6.911  1.00  0.68           H  
ATOM   4081 1HB  ARG A 271      25.191 -16.854   8.829  1.00  0.68           H  
ATOM   4082 2HB  ARG A 271      24.709 -18.508   8.606  1.00  0.68           H  
ATOM   4083 1HG  ARG A 271      26.816 -19.224   7.798  1.00  0.68           H  
ATOM   4084 2HG  ARG A 271      27.395 -17.537   7.787  1.00  0.68           H  
ATOM   4085 1HD  ARG A 271      27.174 -17.406  10.201  1.00  0.68           H  
ATOM   4086 2HD  ARG A 271      26.454 -19.000  10.246  1.00  0.68           H  
ATOM   4087  HE  ARG A 271      28.562 -19.918  10.255  1.00  0.68           H  
ATOM   4088 1HH1 ARG A 271      28.741 -16.589   9.121  1.00  0.68           H  
ATOM   4089 2HH1 ARG A 271      30.501 -16.592   9.082  1.00  0.68           H  
ATOM   4090 1HH2 ARG A 271      30.601 -19.951  10.260  1.00  0.68           H  
ATOM   4091 2HH2 ARG A 271      31.615 -18.565   9.794  1.00  0.68           H  
ATOM   4092  N   SER A 272      25.321 -15.200   6.360  1.00  0.70           N  
ATOM   4093  CA  SER A 272      26.209 -14.187   5.836  1.00  0.70           C  
ATOM   4094  C   SER A 272      27.424 -14.042   6.742  1.00  0.70           C  
ATOM   4095  O   SER A 272      27.377 -14.444   7.912  1.00  0.70           O  
ATOM   4096  CB  SER A 272      25.474 -12.902   5.624  1.00  0.70           C  
ATOM   4097  OG  SER A 272      25.001 -12.349   6.814  1.00  0.70           O  
ATOM   4098  H   SER A 272      24.463 -14.969   6.867  1.00  0.70           H  
ATOM   4099  HA  SER A 272      26.536 -14.521   4.861  1.00  0.70           H  
ATOM   4100 1HB  SER A 272      26.145 -12.204   5.134  1.00  0.70           H  
ATOM   4101 2HB  SER A 272      24.658 -13.073   4.947  1.00  0.70           H  
ATOM   4102  HG  SER A 272      24.298 -11.743   6.553  1.00  0.70           H  
ATOM   4103  N   MET A 273      28.454 -13.317   6.309  1.00  0.71           N  
ATOM   4104  CA  MET A 273      29.619 -13.298   7.177  1.00  0.71           C  
ATOM   4105  C   MET A 273      29.929 -12.121   8.105  1.00  0.71           C  
ATOM   4106  O   MET A 273      31.102 -11.874   8.364  1.00  0.71           O  
ATOM   4107  CB  MET A 273      30.810 -13.340   6.241  1.00  0.71           C  
ATOM   4108  CG  MET A 273      30.770 -12.163   5.247  1.00  0.71           C  
ATOM   4109  SD  MET A 273      31.296 -10.591   5.939  1.00  0.71           S  
ATOM   4110  CE  MET A 273      33.060 -10.661   5.820  1.00  0.71           C  
ATOM   4111  H   MET A 273      28.474 -12.982   5.348  1.00  0.71           H  
ATOM   4112  HA  MET A 273      29.587 -14.200   7.787  1.00  0.71           H  
ATOM   4113 1HB  MET A 273      31.744 -13.322   6.801  1.00  0.71           H  
ATOM   4114 2HB  MET A 273      30.788 -14.254   5.662  1.00  0.71           H  
ATOM   4115 1HG  MET A 273      31.388 -12.381   4.405  1.00  0.71           H  
ATOM   4116 2HG  MET A 273      29.749 -12.048   4.889  1.00  0.71           H  
ATOM   4117 1HE  MET A 273      33.485  -9.749   6.223  1.00  0.71           H  
ATOM   4118 2HE  MET A 273      33.438 -11.520   6.375  1.00  0.71           H  
ATOM   4119 3HE  MET A 273      33.329 -10.746   4.777  1.00  0.71           H  
ATOM   4120  N   PRO A 274      28.946 -11.360   8.610  1.00  0.72           N  
ATOM   4121  CA  PRO A 274      29.037 -10.579   9.807  1.00  0.72           C  
ATOM   4122  C   PRO A 274      28.329 -11.300  10.959  1.00  0.72           C  
ATOM   4123  O   PRO A 274      28.291 -10.788  12.068  1.00  0.72           O  
ATOM   4124  CB  PRO A 274      28.323  -9.316   9.403  1.00  0.72           C  
ATOM   4125  CG  PRO A 274      27.235  -9.786   8.531  1.00  0.72           C  
ATOM   4126  CD  PRO A 274      27.808 -10.971   7.787  1.00  0.72           C  
ATOM   4127  HA  PRO A 274      30.094 -10.388  10.049  1.00  0.72           H  
ATOM   4128 1HB  PRO A 274      27.902  -8.855  10.286  1.00  0.72           H  
ATOM   4129 2HB  PRO A 274      29.014  -8.603   8.937  1.00  0.72           H  
ATOM   4130 1HG  PRO A 274      26.362 -10.058   9.148  1.00  0.72           H  
ATOM   4131 2HG  PRO A 274      26.913  -8.968   7.881  1.00  0.72           H  
ATOM   4132 1HD  PRO A 274      27.060 -11.703   7.819  1.00  0.72           H  
ATOM   4133 2HD  PRO A 274      28.119 -10.697   6.772  1.00  0.72           H  
ATOM   4134  N   THR A 275      27.721 -12.473  10.685  1.00  0.73           N  
ATOM   4135  CA  THR A 275      26.805 -13.103  11.648  1.00  0.73           C  
ATOM   4136  C   THR A 275      27.511 -13.853  12.759  1.00  0.73           C  
ATOM   4137  O   THR A 275      28.732 -14.039  12.707  1.00  0.73           O  
ATOM   4138  CB  THR A 275      25.830 -14.057  10.937  1.00  0.73           C  
ATOM   4139  OG1 THR A 275      26.563 -15.098  10.313  1.00  0.73           O  
ATOM   4140  CG2 THR A 275      25.026 -13.326   9.908  1.00  0.73           C  
ATOM   4141  H   THR A 275      27.815 -12.931   9.776  1.00  0.73           H  
ATOM   4142  HA  THR A 275      26.213 -12.313  12.112  1.00  0.73           H  
ATOM   4143  HB  THR A 275      25.157 -14.497  11.673  1.00  0.73           H  
ATOM   4144  HG1 THR A 275      26.983 -14.754   9.502  1.00  0.73           H  
ATOM   4145 1HG2 THR A 275      24.342 -14.016   9.412  1.00  0.73           H  
ATOM   4146 2HG2 THR A 275      24.471 -12.546  10.396  1.00  0.73           H  
ATOM   4147 3HG2 THR A 275      25.690 -12.897   9.185  1.00  0.73           H  
ATOM   4148  N   SER A 276      26.744 -14.283  13.778  1.00  0.72           N  
ATOM   4149  CA  SER A 276      27.365 -14.991  14.898  1.00  0.72           C  
ATOM   4150  C   SER A 276      27.706 -16.420  14.539  1.00  0.72           C  
ATOM   4151  O   SER A 276      27.208 -16.967  13.552  1.00  0.72           O  
ATOM   4152  CB  SER A 276      26.451 -15.098  16.092  1.00  0.72           C  
ATOM   4153  OG  SER A 276      25.468 -16.052  15.882  1.00  0.72           O  
ATOM   4154  H   SER A 276      25.731 -14.118  13.787  1.00  0.72           H  
ATOM   4155  HA  SER A 276      28.277 -14.466  15.170  1.00  0.72           H  
ATOM   4156 1HB  SER A 276      27.008 -15.387  16.961  1.00  0.72           H  
ATOM   4157 2HB  SER A 276      25.997 -14.133  16.294  1.00  0.72           H  
ATOM   4158  HG  SER A 276      24.838 -15.930  16.603  1.00  0.72           H  
ATOM   4159  N   GLY A 277      28.446 -17.079  15.421  1.00  0.71           N  
ATOM   4160  CA  GLY A 277      28.790 -18.483  15.235  1.00  0.71           C  
ATOM   4161  C   GLY A 277      27.675 -19.449  15.673  1.00  0.71           C  
ATOM   4162  O   GLY A 277      27.871 -20.667  15.659  1.00  0.71           O  
ATOM   4163  H   GLY A 277      28.844 -16.570  16.223  1.00  0.71           H  
ATOM   4164 1HA  GLY A 277      29.032 -18.656  14.185  1.00  0.71           H  
ATOM   4165 2HA  GLY A 277      29.697 -18.699  15.800  1.00  0.71           H  
ATOM   4166  N   ALA A 278      26.491 -18.937  16.041  1.00  0.70           N  
ATOM   4167  CA  ALA A 278      25.419 -19.805  16.528  1.00  0.70           C  
ATOM   4168  C   ALA A 278      25.045 -20.873  15.517  1.00  0.70           C  
ATOM   4169  O   ALA A 278      24.769 -22.022  15.870  1.00  0.70           O  
ATOM   4170  CB  ALA A 278      24.192 -18.977  16.863  1.00  0.70           C  
ATOM   4171  H   ALA A 278      26.325 -17.929  15.994  1.00  0.70           H  
ATOM   4172  HA  ALA A 278      25.781 -20.313  17.419  1.00  0.70           H  
ATOM   4173 1HB  ALA A 278      23.410 -19.622  17.254  1.00  0.70           H  
ATOM   4174 2HB  ALA A 278      24.446 -18.229  17.607  1.00  0.70           H  
ATOM   4175 3HB  ALA A 278      23.831 -18.476  15.962  1.00  0.70           H  
ATOM   4176  N   LEU A 279      25.080 -20.519  14.243  1.00  0.70           N  
ATOM   4177  CA  LEU A 279      24.699 -21.465  13.218  1.00  0.70           C  
ATOM   4178  C   LEU A 279      25.782 -22.518  13.021  1.00  0.70           C  
ATOM   4179  O   LEU A 279      25.501 -23.603  12.524  1.00  0.70           O  
ATOM   4180  CB  LEU A 279      24.446 -20.725  11.912  1.00  0.70           C  
ATOM   4181  CG  LEU A 279      23.071 -20.125  11.763  1.00  0.70           C  
ATOM   4182  CD1 LEU A 279      22.843 -19.190  12.902  1.00  0.70           C  
ATOM   4183  CD2 LEU A 279      23.006 -19.366  10.498  1.00  0.70           C  
ATOM   4184  H   LEU A 279      25.339 -19.573  13.994  1.00  0.70           H  
ATOM   4185  HA  LEU A 279      23.780 -21.961  13.527  1.00  0.70           H  
ATOM   4186 1HB  LEU A 279      25.162 -19.919  11.848  1.00  0.70           H  
ATOM   4187 2HB  LEU A 279      24.617 -21.408  11.080  1.00  0.70           H  
ATOM   4188  HG  LEU A 279      22.310 -20.905  11.783  1.00  0.70           H  
ATOM   4189 1HD1 LEU A 279      21.871 -18.744  12.817  1.00  0.70           H  
ATOM   4190 2HD1 LEU A 279      22.911 -19.733  13.813  1.00  0.70           H  
ATOM   4191 3HD1 LEU A 279      23.601 -18.406  12.894  1.00  0.70           H  
ATOM   4192 1HD2 LEU A 279      22.047 -18.895  10.394  1.00  0.70           H  
ATOM   4193 2HD2 LEU A 279      23.765 -18.599  10.549  1.00  0.70           H  
ATOM   4194 3HD2 LEU A 279      23.184 -20.030   9.649  1.00  0.70           H  
ATOM   4195  N   ASP A 280      27.031 -22.223  13.420  1.00  0.70           N  
ATOM   4196  CA  ASP A 280      28.112 -23.186  13.240  1.00  0.70           C  
ATOM   4197  C   ASP A 280      27.918 -24.261  14.286  1.00  0.70           C  
ATOM   4198  O   ASP A 280      28.105 -25.458  14.032  1.00  0.70           O  
ATOM   4199  CB  ASP A 280      29.507 -22.576  13.501  1.00  0.70           C  
ATOM   4200  CG  ASP A 280      30.059 -21.492  12.528  1.00  0.70           C  
ATOM   4201  OD1 ASP A 280      29.538 -21.292  11.445  1.00  0.70           O  
ATOM   4202  OD2 ASP A 280      31.044 -20.851  12.911  1.00  0.70           O  
ATOM   4203  H   ASP A 280      27.228 -21.352  13.898  1.00  0.70           H  
ATOM   4204  HA  ASP A 280      28.062 -23.636  12.253  1.00  0.70           H  
ATOM   4205 1HB  ASP A 280      29.513 -22.148  14.502  1.00  0.70           H  
ATOM   4206 2HB  ASP A 280      30.231 -23.390  13.520  1.00  0.70           H  
ATOM   4207  N   ARG A 281      27.517 -23.819  15.482  1.00  0.71           N  
ATOM   4208  CA  ARG A 281      27.341 -24.727  16.604  1.00  0.71           C  
ATOM   4209  C   ARG A 281      26.150 -25.660  16.379  1.00  0.71           C  
ATOM   4210  O   ARG A 281      26.233 -26.863  16.655  1.00  0.71           O  
ATOM   4211  CB  ARG A 281      27.165 -23.914  17.881  1.00  0.71           C  
ATOM   4212  CG  ARG A 281      28.411 -23.086  18.257  1.00  0.71           C  
ATOM   4213  CD  ARG A 281      29.586 -23.942  18.606  1.00  0.71           C  
ATOM   4214  NE  ARG A 281      30.759 -23.144  18.963  1.00  0.71           N  
ATOM   4215  CZ  ARG A 281      31.992 -23.648  19.187  1.00  0.71           C  
ATOM   4216  NH1 ARG A 281      32.195 -24.943  19.111  1.00  0.71           N  
ATOM   4217  NH2 ARG A 281      33.003 -22.843  19.477  1.00  0.71           N  
ATOM   4218  H   ARG A 281      27.383 -22.812  15.609  1.00  0.71           H  
ATOM   4219  HA  ARG A 281      28.242 -25.332  16.701  1.00  0.71           H  
ATOM   4220 1HB  ARG A 281      26.333 -23.220  17.757  1.00  0.71           H  
ATOM   4221 2HB  ARG A 281      26.927 -24.573  18.717  1.00  0.71           H  
ATOM   4222 1HG  ARG A 281      28.687 -22.458  17.409  1.00  0.71           H  
ATOM   4223 2HG  ARG A 281      28.176 -22.450  19.108  1.00  0.71           H  
ATOM   4224 1HD  ARG A 281      29.331 -24.571  19.461  1.00  0.71           H  
ATOM   4225 2HD  ARG A 281      29.844 -24.568  17.754  1.00  0.71           H  
ATOM   4226  HE  ARG A 281      30.640 -22.142  19.034  1.00  0.71           H  
ATOM   4227 1HH1 ARG A 281      31.429 -25.562  18.888  1.00  0.71           H  
ATOM   4228 2HH1 ARG A 281      33.117 -25.320  19.273  1.00  0.71           H  
ATOM   4229 1HH2 ARG A 281      32.866 -21.842  19.520  1.00  0.71           H  
ATOM   4230 2HH2 ARG A 281      33.922 -23.228  19.643  1.00  0.71           H  
ATOM   4231  N   VAL A 282      25.071 -25.128  15.802  1.00  0.72           N  
ATOM   4232  CA  VAL A 282      23.900 -25.953  15.538  1.00  0.72           C  
ATOM   4233  C   VAL A 282      24.136 -26.837  14.332  1.00  0.72           C  
ATOM   4234  O   VAL A 282      23.792 -28.021  14.340  1.00  0.72           O  
ATOM   4235  CB  VAL A 282      22.653 -25.111  15.306  1.00  0.72           C  
ATOM   4236  CG1 VAL A 282      21.492 -26.006  14.908  1.00  0.72           C  
ATOM   4237  CG2 VAL A 282      22.309 -24.377  16.548  1.00  0.72           C  
ATOM   4238  H   VAL A 282      25.047 -24.125  15.601  1.00  0.72           H  
ATOM   4239  HA  VAL A 282      23.724 -26.585  16.407  1.00  0.72           H  
ATOM   4240  HB  VAL A 282      22.838 -24.402  14.494  1.00  0.72           H  
ATOM   4241 1HG1 VAL A 282      20.616 -25.396  14.753  1.00  0.72           H  
ATOM   4242 2HG1 VAL A 282      21.733 -26.541  13.990  1.00  0.72           H  
ATOM   4243 3HG1 VAL A 282      21.295 -26.721  15.707  1.00  0.72           H  
ATOM   4244 1HG2 VAL A 282      21.431 -23.802  16.345  1.00  0.72           H  
ATOM   4245 2HG2 VAL A 282      22.110 -25.079  17.346  1.00  0.72           H  
ATOM   4246 3HG2 VAL A 282      23.129 -23.722  16.836  1.00  0.72           H  
ATOM   4247  N   ALA A 283      24.705 -26.273  13.267  1.00  0.73           N  
ATOM   4248  CA  ALA A 283      24.974 -27.057  12.077  1.00  0.73           C  
ATOM   4249  C   ALA A 283      25.900 -28.221  12.417  1.00  0.73           C  
ATOM   4250  O   ALA A 283      25.712 -29.344  11.939  1.00  0.73           O  
ATOM   4251  CB  ALA A 283      25.596 -26.171  11.018  1.00  0.73           C  
ATOM   4252  H   ALA A 283      24.970 -25.290  13.259  1.00  0.73           H  
ATOM   4253  HA  ALA A 283      24.034 -27.461  11.704  1.00  0.73           H  
ATOM   4254 1HB  ALA A 283      25.787 -26.733  10.133  1.00  0.73           H  
ATOM   4255 2HB  ALA A 283      24.918 -25.354  10.781  1.00  0.73           H  
ATOM   4256 3HB  ALA A 283      26.536 -25.763  11.393  1.00  0.73           H  
ATOM   4257  N   SER A 284      26.882 -27.994  13.299  1.00  0.74           N  
ATOM   4258  CA  SER A 284      27.759 -29.086  13.666  1.00  0.74           C  
ATOM   4259  C   SER A 284      26.985 -30.142  14.452  1.00  0.74           C  
ATOM   4260  O   SER A 284      27.021 -31.327  14.119  1.00  0.74           O  
ATOM   4261  CB  SER A 284      28.897 -28.564  14.523  1.00  0.74           C  
ATOM   4262  OG  SER A 284      29.704 -27.673  13.803  1.00  0.74           O  
ATOM   4263  H   SER A 284      27.059 -27.064  13.681  1.00  0.74           H  
ATOM   4264  HA  SER A 284      28.157 -29.538  12.757  1.00  0.74           H  
ATOM   4265 1HB  SER A 284      28.487 -28.057  15.400  1.00  0.74           H  
ATOM   4266 2HB  SER A 284      29.495 -29.400  14.876  1.00  0.74           H  
ATOM   4267  HG  SER A 284      29.157 -26.860  13.691  1.00  0.74           H  
ATOM   4268  N   ALA A 285      26.205 -29.699  15.443  1.00  0.75           N  
ATOM   4269  CA  ALA A 285      25.432 -30.585  16.308  1.00  0.75           C  
ATOM   4270  C   ALA A 285      24.424 -31.442  15.553  1.00  0.75           C  
ATOM   4271  O   ALA A 285      24.196 -32.602  15.898  1.00  0.75           O  
ATOM   4272  CB  ALA A 285      24.696 -29.756  17.329  1.00  0.75           C  
ATOM   4273  H   ALA A 285      26.182 -28.700  15.656  1.00  0.75           H  
ATOM   4274  HA  ALA A 285      26.131 -31.252  16.813  1.00  0.75           H  
ATOM   4275 1HB  ALA A 285      24.140 -30.405  18.001  1.00  0.75           H  
ATOM   4276 2HB  ALA A 285      25.407 -29.157  17.898  1.00  0.75           H  
ATOM   4277 3HB  ALA A 285      24.016 -29.100  16.795  1.00  0.75           H  
ATOM   4278  N   THR A 286      23.831 -30.864  14.516  1.00  0.75           N  
ATOM   4279  CA  THR A 286      22.816 -31.528  13.717  1.00  0.75           C  
ATOM   4280  C   THR A 286      23.383 -32.231  12.478  1.00  0.75           C  
ATOM   4281  O   THR A 286      22.624 -32.813  11.704  1.00  0.75           O  
ATOM   4282  CB  THR A 286      21.720 -30.513  13.311  1.00  0.75           C  
ATOM   4283  OG1 THR A 286      22.310 -29.447  12.568  1.00  0.75           O  
ATOM   4284  CG2 THR A 286      21.035 -29.920  14.551  1.00  0.75           C  
ATOM   4285  H   THR A 286      24.057 -29.894  14.299  1.00  0.75           H  
ATOM   4286  HA  THR A 286      22.348 -32.290  14.338  1.00  0.75           H  
ATOM   4287  HB  THR A 286      20.980 -31.014  12.690  1.00  0.75           H  
ATOM   4288  HG1 THR A 286      22.948 -28.977  13.152  1.00  0.75           H  
ATOM   4289 1HG2 THR A 286      20.270 -29.204  14.236  1.00  0.75           H  
ATOM   4290 2HG2 THR A 286      20.571 -30.715  15.130  1.00  0.75           H  
ATOM   4291 3HG2 THR A 286      21.775 -29.408  15.166  1.00  0.75           H  
ATOM   4292  N   LYS A 287      24.710 -32.181  12.290  1.00  0.74           N  
ATOM   4293  CA  LYS A 287      25.399 -32.774  11.139  1.00  0.74           C  
ATOM   4294  C   LYS A 287      24.885 -32.272   9.780  1.00  0.74           C  
ATOM   4295  O   LYS A 287      24.686 -33.061   8.851  1.00  0.74           O  
ATOM   4296  CB  LYS A 287      25.304 -34.301  11.205  1.00  0.74           C  
ATOM   4297  CG  LYS A 287      25.947 -34.905  12.454  1.00  0.74           C  
ATOM   4298  CD  LYS A 287      25.867 -36.427  12.444  1.00  0.74           C  
ATOM   4299  CE  LYS A 287      26.470 -37.022  13.710  1.00  0.74           C  
ATOM   4300  NZ  LYS A 287      26.354 -38.507  13.734  1.00  0.74           N  
ATOM   4301  H   LYS A 287      25.298 -31.719  12.982  1.00  0.74           H  
ATOM   4302  HA  LYS A 287      26.451 -32.493  11.212  1.00  0.74           H  
ATOM   4303 1HB  LYS A 287      24.264 -34.616  11.171  1.00  0.74           H  
ATOM   4304 2HB  LYS A 287      25.800 -34.729  10.336  1.00  0.74           H  
ATOM   4305 1HG  LYS A 287      26.993 -34.600  12.506  1.00  0.74           H  
ATOM   4306 2HG  LYS A 287      25.438 -34.526  13.344  1.00  0.74           H  
ATOM   4307 1HD  LYS A 287      24.823 -36.735  12.369  1.00  0.74           H  
ATOM   4308 2HD  LYS A 287      26.405 -36.815  11.580  1.00  0.74           H  
ATOM   4309 1HE  LYS A 287      27.522 -36.749  13.766  1.00  0.74           H  
ATOM   4310 2HE  LYS A 287      25.951 -36.613  14.578  1.00  0.74           H  
ATOM   4311 1HZ  LYS A 287      26.764 -38.862  14.587  1.00  0.74           H  
ATOM   4312 2HZ  LYS A 287      25.380 -38.770  13.694  1.00  0.74           H  
ATOM   4313 3HZ  LYS A 287      26.841 -38.896  12.940  1.00  0.74           H  
ATOM   4314  N   ILE A 288      24.684 -30.959   9.668  1.00  0.72           N  
ATOM   4315  CA  ILE A 288      24.192 -30.319   8.445  1.00  0.72           C  
ATOM   4316  C   ILE A 288      25.182 -29.289   7.874  1.00  0.72           C  
ATOM   4317  O   ILE A 288      25.751 -28.490   8.602  1.00  0.72           O  
ATOM   4318  CB  ILE A 288      22.808 -29.687   8.695  1.00  0.72           C  
ATOM   4319  CG1 ILE A 288      21.782 -30.775   9.041  1.00  0.72           C  
ATOM   4320  CG2 ILE A 288      22.352 -28.909   7.504  1.00  0.72           C  
ATOM   4321  CD1 ILE A 288      20.457 -30.246   9.542  1.00  0.72           C  
ATOM   4322  H   ILE A 288      24.891 -30.375  10.480  1.00  0.72           H  
ATOM   4323  HA  ILE A 288      24.059 -31.092   7.692  1.00  0.72           H  
ATOM   4324  HB  ILE A 288      22.884 -29.042   9.555  1.00  0.72           H  
ATOM   4325 1HG1 ILE A 288      21.599 -31.374   8.149  1.00  0.72           H  
ATOM   4326 2HG1 ILE A 288      22.187 -31.410   9.800  1.00  0.72           H  
ATOM   4327 1HG2 ILE A 288      21.386 -28.466   7.699  1.00  0.72           H  
ATOM   4328 2HG2 ILE A 288      23.070 -28.123   7.308  1.00  0.72           H  
ATOM   4329 3HG2 ILE A 288      22.273 -29.570   6.640  1.00  0.72           H  
ATOM   4330 1HD1 ILE A 288      19.792 -31.080   9.757  1.00  0.72           H  
ATOM   4331 2HD1 ILE A 288      20.614 -29.669  10.450  1.00  0.72           H  
ATOM   4332 3HD1 ILE A 288      20.013 -29.616   8.784  1.00  0.72           H  
ATOM   4333  N   ALA A 289      25.415 -29.328   6.566  1.00  0.70           N  
ATOM   4334  CA  ALA A 289      26.353 -28.396   5.928  1.00  0.70           C  
ATOM   4335  C   ALA A 289      25.950 -26.938   6.136  1.00  0.70           C  
ATOM   4336  O   ALA A 289      24.759 -26.623   6.116  1.00  0.70           O  
ATOM   4337  CB  ALA A 289      26.425 -28.672   4.436  1.00  0.70           C  
ATOM   4338  H   ALA A 289      24.932 -30.012   6.000  1.00  0.70           H  
ATOM   4339  HA  ALA A 289      27.336 -28.545   6.377  1.00  0.70           H  
ATOM   4340 1HB  ALA A 289      27.142 -27.989   3.975  1.00  0.70           H  
ATOM   4341 2HB  ALA A 289      26.741 -29.700   4.267  1.00  0.70           H  
ATOM   4342 3HB  ALA A 289      25.439 -28.517   3.989  1.00  0.70           H  
ATOM   4343  N   LEU A 290      26.950 -26.067   6.301  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      26.737 -24.629   6.473  1.00  0.69           C  
ATOM   4345  C   LEU A 290      27.589 -23.822   5.498  1.00  0.69           C  
ATOM   4346  O   LEU A 290      28.812 -23.974   5.454  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      27.061 -24.219   7.916  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      26.959 -22.702   8.290  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      25.545 -22.207   8.155  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      27.381 -22.547   9.708  1.00  0.69           C  
ATOM   4351  H   LEU A 290      27.897 -26.415   6.313  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      25.694 -24.415   6.282  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      26.377 -24.750   8.569  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      28.072 -24.545   8.151  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      27.601 -22.112   7.630  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      25.492 -21.158   8.428  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      25.235 -22.327   7.140  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      24.906 -22.779   8.812  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      27.316 -21.511  10.008  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      26.723 -23.141  10.327  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      28.407 -22.893   9.828  1.00  0.69           H  
ATOM   4362  N   TYR A 291      26.934 -22.968   4.722  1.00  0.69           N  
ATOM   4363  CA  TYR A 291      27.601 -22.128   3.735  1.00  0.69           C  
ATOM   4364  C   TYR A 291      27.727 -20.700   4.268  1.00  0.69           C  
ATOM   4365  O   TYR A 291      26.775 -20.171   4.841  1.00  0.69           O  
ATOM   4366  CB  TYR A 291      26.777 -22.162   2.449  1.00  0.69           C  
ATOM   4367  CG  TYR A 291      26.760 -23.513   1.796  1.00  0.69           C  
ATOM   4368  CD1 TYR A 291      25.909 -24.476   2.294  1.00  0.69           C  
ATOM   4369  CD2 TYR A 291      27.546 -23.787   0.694  1.00  0.69           C  
ATOM   4370  CE1 TYR A 291      25.842 -25.717   1.721  1.00  0.69           C  
ATOM   4371  CE2 TYR A 291      27.482 -25.038   0.107  1.00  0.69           C  
ATOM   4372  CZ  TYR A 291      26.633 -26.003   0.626  1.00  0.69           C  
ATOM   4373  OH  TYR A 291      26.564 -27.250   0.053  1.00  0.69           O  
ATOM   4374  H   TYR A 291      25.919 -22.924   4.815  1.00  0.69           H  
ATOM   4375  HA  TYR A 291      28.601 -22.518   3.548  1.00  0.69           H  
ATOM   4376 1HB  TYR A 291      25.751 -21.886   2.676  1.00  0.69           H  
ATOM   4377 2HB  TYR A 291      27.168 -21.436   1.738  1.00  0.69           H  
ATOM   4378  HD1 TYR A 291      25.289 -24.248   3.158  1.00  0.69           H  
ATOM   4379  HD2 TYR A 291      28.210 -23.022   0.290  1.00  0.69           H  
ATOM   4380  HE1 TYR A 291      25.164 -26.473   2.129  1.00  0.69           H  
ATOM   4381  HE2 TYR A 291      28.100 -25.264  -0.762  1.00  0.69           H  
ATOM   4382  HH  TYR A 291      25.921 -27.786   0.535  1.00  0.69           H  
ATOM   4383  N   GLU A 292      28.880 -20.065   4.049  1.00  0.70           N  
ATOM   4384  CA  GLU A 292      29.077 -18.682   4.496  1.00  0.70           C  
ATOM   4385  C   GLU A 292      29.199 -17.754   3.293  1.00  0.70           C  
ATOM   4386  O   GLU A 292      30.034 -17.990   2.420  1.00  0.70           O  
ATOM   4387  CB  GLU A 292      30.312 -18.566   5.378  1.00  0.70           C  
ATOM   4388  CG  GLU A 292      30.525 -17.200   5.960  1.00  0.70           C  
ATOM   4389  CD  GLU A 292      31.749 -17.152   6.813  1.00  0.70           C  
ATOM   4390  OE1 GLU A 292      32.538 -18.064   6.720  1.00  0.70           O  
ATOM   4391  OE2 GLU A 292      31.906 -16.244   7.612  1.00  0.70           O  
ATOM   4392  H   GLU A 292      29.631 -20.548   3.577  1.00  0.70           H  
ATOM   4393  HA  GLU A 292      28.219 -18.383   5.081  1.00  0.70           H  
ATOM   4394 1HB  GLU A 292      30.236 -19.273   6.206  1.00  0.70           H  
ATOM   4395 2HB  GLU A 292      31.199 -18.825   4.801  1.00  0.70           H  
ATOM   4396 1HG  GLU A 292      30.629 -16.498   5.143  1.00  0.70           H  
ATOM   4397 2HG  GLU A 292      29.644 -16.910   6.531  1.00  0.70           H  
ATOM   4398  N   THR A 293      28.370 -16.711   3.249  1.00  0.73           N  
ATOM   4399  CA  THR A 293      28.329 -15.819   2.095  1.00  0.73           C  
ATOM   4400  C   THR A 293      28.471 -14.329   2.503  1.00  0.73           C  
ATOM   4401  O   THR A 293      28.461 -14.012   3.692  1.00  0.73           O  
ATOM   4402  CB  THR A 293      26.953 -15.968   1.401  1.00  0.73           C  
ATOM   4403  OG1 THR A 293      25.973 -15.351   2.209  1.00  0.73           O  
ATOM   4404  CG2 THR A 293      26.575 -17.416   1.271  1.00  0.73           C  
ATOM   4405  H   THR A 293      27.721 -16.583   4.024  1.00  0.73           H  
ATOM   4406  HA  THR A 293      29.122 -16.117   1.421  1.00  0.73           H  
ATOM   4407  HB  THR A 293      26.962 -15.516   0.424  1.00  0.73           H  
ATOM   4408  HG1 THR A 293      26.049 -14.374   2.098  1.00  0.73           H  
ATOM   4409 1HG2 THR A 293      25.596 -17.477   0.801  1.00  0.73           H  
ATOM   4410 2HG2 THR A 293      27.305 -17.930   0.664  1.00  0.73           H  
ATOM   4411 3HG2 THR A 293      26.530 -17.880   2.258  1.00  0.73           H  
ATOM   4412  N   PRO A 294      28.713 -13.412   1.556  1.00  0.78           N  
ATOM   4413  CA  PRO A 294      28.571 -11.973   1.675  1.00  0.78           C  
ATOM   4414  C   PRO A 294      27.111 -11.653   1.955  1.00  0.78           C  
ATOM   4415  O   PRO A 294      26.237 -12.490   1.699  1.00  0.78           O  
ATOM   4416  CB  PRO A 294      29.013 -11.452   0.319  1.00  0.78           C  
ATOM   4417  CG  PRO A 294      29.869 -12.545  -0.249  1.00  0.78           C  
ATOM   4418  CD  PRO A 294      29.275 -13.823   0.279  1.00  0.78           C  
ATOM   4419  HA  PRO A 294      29.223 -11.597   2.480  1.00  0.78           H  
ATOM   4420 1HB  PRO A 294      28.138 -11.208  -0.264  1.00  0.78           H  
ATOM   4421 2HB  PRO A 294      29.572 -10.512   0.449  1.00  0.78           H  
ATOM   4422 1HG  PRO A 294      29.867 -12.503  -1.348  1.00  0.78           H  
ATOM   4423 2HG  PRO A 294      30.908 -12.398   0.059  1.00  0.78           H  
ATOM   4424 1HD  PRO A 294      28.523 -14.203  -0.415  1.00  0.78           H  
ATOM   4425 2HD  PRO A 294      30.076 -14.506   0.448  1.00  0.78           H  
ATOM   4426  N   THR A 295      26.832 -10.463   2.474  1.00  0.83           N  
ATOM   4427  CA  THR A 295      25.450 -10.050   2.762  1.00  0.83           C  
ATOM   4428  C   THR A 295      24.648  -9.677   1.515  1.00  0.83           C  
ATOM   4429  O   THR A 295      24.321  -8.508   1.304  1.00  0.83           O  
ATOM   4430  CB  THR A 295      25.394  -8.850   3.730  1.00  0.83           C  
ATOM   4431  OG1 THR A 295      26.164  -7.733   3.206  1.00  0.83           O  
ATOM   4432  CG2 THR A 295      25.919  -9.245   5.085  1.00  0.83           C  
ATOM   4433  H   THR A 295      27.588  -9.822   2.668  1.00  0.83           H  
ATOM   4434  HA  THR A 295      24.934 -10.889   3.235  1.00  0.83           H  
ATOM   4435  HB  THR A 295      24.353  -8.533   3.839  1.00  0.83           H  
ATOM   4436  HG1 THR A 295      25.729  -7.408   2.404  1.00  0.83           H  
ATOM   4437 1HG2 THR A 295      25.854  -8.397   5.761  1.00  0.83           H  
ATOM   4438 2HG2 THR A 295      25.317 -10.051   5.474  1.00  0.83           H  
ATOM   4439 3HG2 THR A 295      26.954  -9.568   4.994  1.00  0.83           H  
ATOM   4440  N   GLY A 296      24.352 -10.670   0.686  1.00  0.88           N  
ATOM   4441  CA  GLY A 296      23.580 -10.441  -0.529  1.00  0.88           C  
ATOM   4442  C   GLY A 296      22.503 -11.504  -0.672  1.00  0.88           C  
ATOM   4443  O   GLY A 296      22.772 -12.712  -0.688  1.00  0.88           O  
ATOM   4444  H   GLY A 296      24.694 -11.595   0.938  1.00  0.88           H  
ATOM   4445 1HA  GLY A 296      23.120  -9.455  -0.491  1.00  0.88           H  
ATOM   4446 2HA  GLY A 296      24.243 -10.462  -1.393  1.00  0.88           H  
ATOM   4447  N   TRP A 297      21.273 -11.047  -0.901  1.00  0.90           N  
ATOM   4448  CA  TRP A 297      20.143 -11.964  -0.974  1.00  0.90           C  
ATOM   4449  C   TRP A 297      20.280 -12.850  -2.205  1.00  0.90           C  
ATOM   4450  O   TRP A 297      19.831 -13.997  -2.210  1.00  0.90           O  
ATOM   4451  CB  TRP A 297      18.825 -11.171  -0.927  1.00  0.90           C  
ATOM   4452  CG  TRP A 297      18.642 -10.457   0.453  1.00  0.90           C  
ATOM   4453  CD1 TRP A 297      19.614 -10.335   1.392  1.00  0.90           C  
ATOM   4454  CD2 TRP A 297      17.459  -9.809   1.043  1.00  0.90           C  
ATOM   4455  NE1 TRP A 297      19.138  -9.674   2.498  1.00  0.90           N  
ATOM   4456  CE2 TRP A 297      17.835  -9.351   2.309  1.00  0.90           C  
ATOM   4457  CE3 TRP A 297      16.156  -9.593   0.614  1.00  0.90           C  
ATOM   4458  CZ2 TRP A 297      16.946  -8.693   3.156  1.00  0.90           C  
ATOM   4459  CZ3 TRP A 297      15.265  -8.942   1.457  1.00  0.90           C  
ATOM   4460  CH2 TRP A 297      15.651  -8.504   2.697  1.00  0.90           C  
ATOM   4461  H   TRP A 297      21.115 -10.049  -0.935  1.00  0.90           H  
ATOM   4462  HA  TRP A 297      20.157 -12.600  -0.097  1.00  0.90           H  
ATOM   4463 1HB  TRP A 297      18.809 -10.425  -1.720  1.00  0.90           H  
ATOM   4464 2HB  TRP A 297      17.976 -11.844  -1.086  1.00  0.90           H  
ATOM   4465  HD1 TRP A 297      20.629 -10.705   1.299  1.00  0.90           H  
ATOM   4466  HE1 TRP A 297      19.699  -9.466   3.351  1.00  0.90           H  
ATOM   4467  HE3 TRP A 297      15.845  -9.930  -0.361  1.00  0.90           H  
ATOM   4468  HZ2 TRP A 297      17.242  -8.339   4.147  1.00  0.90           H  
ATOM   4469  HZ3 TRP A 297      14.241  -8.787   1.102  1.00  0.90           H  
ATOM   4470  HH2 TRP A 297      14.924  -7.995   3.329  1.00  0.90           H  
ATOM   4471  N   LYS A 298      20.974 -12.333  -3.216  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      21.267 -13.054  -4.444  1.00  0.91           C  
ATOM   4473  C   LYS A 298      22.119 -14.309  -4.205  1.00  0.91           C  
ATOM   4474  O   LYS A 298      22.026 -15.282  -4.957  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      22.013 -12.113  -5.389  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      23.428 -11.745  -4.878  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      24.141 -10.739  -5.753  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      25.529 -10.465  -5.190  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      26.263  -9.456  -5.958  1.00  0.91           N  
ATOM   4480  H   LYS A 298      21.310 -11.387  -3.122  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      20.328 -13.362  -4.901  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      22.116 -12.586  -6.365  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      21.439 -11.195  -5.526  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      23.363 -11.353  -3.863  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      24.050 -12.639  -4.858  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      24.241 -11.135  -6.762  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      23.577  -9.807  -5.797  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      25.433 -10.129  -4.159  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      26.088 -11.384  -5.214  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      27.180  -9.290  -5.579  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      26.362  -9.788  -6.913  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      25.746  -8.584  -5.950  1.00  0.91           H  
ATOM   4493  N   PHE A 299      22.925 -14.325  -3.131  1.00  0.90           N  
ATOM   4494  CA  PHE A 299      23.778 -15.478  -2.884  1.00  0.90           C  
ATOM   4495  C   PHE A 299      22.951 -16.554  -2.259  1.00  0.90           C  
ATOM   4496  O   PHE A 299      23.087 -17.741  -2.567  1.00  0.90           O  
ATOM   4497  CB  PHE A 299      24.932 -15.143  -1.953  1.00  0.90           C  
ATOM   4498  CG  PHE A 299      25.963 -14.293  -2.546  1.00  0.90           C  
ATOM   4499  CD1 PHE A 299      26.182 -13.021  -2.081  1.00  0.90           C  
ATOM   4500  CD2 PHE A 299      26.727 -14.766  -3.589  1.00  0.90           C  
ATOM   4501  CE1 PHE A 299      27.158 -12.243  -2.647  1.00  0.90           C  
ATOM   4502  CE2 PHE A 299      27.706 -13.996  -4.148  1.00  0.90           C  
ATOM   4503  CZ  PHE A 299      27.924 -12.734  -3.672  1.00  0.90           C  
ATOM   4504  H   PHE A 299      22.942 -13.550  -2.474  1.00  0.90           H  
ATOM   4505  HA  PHE A 299      24.174 -15.841  -3.834  1.00  0.90           H  
ATOM   4506 1HB  PHE A 299      24.544 -14.639  -1.061  1.00  0.90           H  
ATOM   4507 2HB  PHE A 299      25.404 -16.067  -1.620  1.00  0.90           H  
ATOM   4508  HD1 PHE A 299      25.574 -12.641  -1.256  1.00  0.90           H  
ATOM   4509  HD2 PHE A 299      26.545 -15.779  -3.972  1.00  0.90           H  
ATOM   4510  HE1 PHE A 299      27.330 -11.236  -2.285  1.00  0.90           H  
ATOM   4511  HE2 PHE A 299      28.310 -14.386  -4.970  1.00  0.90           H  
ATOM   4512  HZ  PHE A 299      28.696 -12.120  -4.111  1.00  0.90           H  
ATOM   4513  N   PHE A 300      22.039 -16.125  -1.409  1.00  0.87           N  
ATOM   4514  CA  PHE A 300      21.201 -17.084  -0.734  1.00  0.87           C  
ATOM   4515  C   PHE A 300      20.217 -17.640  -1.742  1.00  0.87           C  
ATOM   4516  O   PHE A 300      19.920 -18.832  -1.750  1.00  0.87           O  
ATOM   4517  CB  PHE A 300      20.507 -16.409   0.412  1.00  0.87           C  
ATOM   4518  CG  PHE A 300      21.461 -16.037   1.482  1.00  0.87           C  
ATOM   4519  CD1 PHE A 300      21.847 -14.726   1.649  1.00  0.87           C  
ATOM   4520  CD2 PHE A 300      21.992 -16.983   2.308  1.00  0.87           C  
ATOM   4521  CE1 PHE A 300      22.718 -14.368   2.637  1.00  0.87           C  
ATOM   4522  CE2 PHE A 300      22.864 -16.629   3.302  1.00  0.87           C  
ATOM   4523  CZ  PHE A 300      23.214 -15.328   3.464  1.00  0.87           C  
ATOM   4524  H   PHE A 300      21.976 -15.122  -1.212  1.00  0.87           H  
ATOM   4525  HA  PHE A 300      21.819 -17.898  -0.354  1.00  0.87           H  
ATOM   4526 1HB  PHE A 300      20.010 -15.506   0.056  1.00  0.87           H  
ATOM   4527 2HB  PHE A 300      19.752 -17.072   0.830  1.00  0.87           H  
ATOM   4528  HD1 PHE A 300      21.453 -13.975   0.989  1.00  0.87           H  
ATOM   4529  HD2 PHE A 300      21.709 -18.020   2.166  1.00  0.87           H  
ATOM   4530  HE1 PHE A 300      23.014 -13.320   2.764  1.00  0.87           H  
ATOM   4531  HE2 PHE A 300      23.282 -17.368   3.962  1.00  0.87           H  
ATOM   4532  HZ  PHE A 300      23.891 -15.063   4.235  1.00  0.87           H  
ATOM   4533  N   GLY A 301      19.785 -16.786  -2.667  1.00  0.85           N  
ATOM   4534  CA  GLY A 301      18.894 -17.199  -3.730  1.00  0.85           C  
ATOM   4535  C   GLY A 301      19.545 -18.348  -4.493  1.00  0.85           C  
ATOM   4536  O   GLY A 301      18.935 -19.409  -4.668  1.00  0.85           O  
ATOM   4537  H   GLY A 301      20.048 -15.805  -2.607  1.00  0.85           H  
ATOM   4538 1HA  GLY A 301      17.936 -17.512  -3.312  1.00  0.85           H  
ATOM   4539 2HA  GLY A 301      18.712 -16.356  -4.399  1.00  0.85           H  
ATOM   4540  N   ASN A 302      20.792 -18.141  -4.940  1.00  0.82           N  
ATOM   4541  CA  ASN A 302      21.510 -19.167  -5.684  1.00  0.82           C  
ATOM   4542  C   ASN A 302      21.743 -20.458  -4.882  1.00  0.82           C  
ATOM   4543  O   ASN A 302      21.551 -21.558  -5.411  1.00  0.82           O  
ATOM   4544  CB  ASN A 302      22.837 -18.617  -6.163  1.00  0.82           C  
ATOM   4545  CG  ASN A 302      22.690 -17.632  -7.266  1.00  0.82           C  
ATOM   4546  OD1 ASN A 302      21.619 -17.533  -7.889  1.00  0.82           O  
ATOM   4547  ND2 ASN A 302      23.747 -16.913  -7.547  1.00  0.82           N  
ATOM   4548  H   ASN A 302      21.242 -17.236  -4.778  1.00  0.82           H  
ATOM   4549  HA  ASN A 302      20.912 -19.433  -6.555  1.00  0.82           H  
ATOM   4550 1HB  ASN A 302      23.349 -18.128  -5.329  1.00  0.82           H  
ATOM   4551 2HB  ASN A 302      23.470 -19.421  -6.498  1.00  0.82           H  
ATOM   4552 1HD2 ASN A 302      23.715 -16.244  -8.290  1.00  0.82           H  
ATOM   4553 2HD2 ASN A 302      24.623 -17.051  -7.029  1.00  0.82           H  
ATOM   4554  N   LEU A 303      22.104 -20.349  -3.597  1.00  0.81           N  
ATOM   4555  CA  LEU A 303      22.320 -21.557  -2.792  1.00  0.81           C  
ATOM   4556  C   LEU A 303      21.028 -22.364  -2.644  1.00  0.81           C  
ATOM   4557  O   LEU A 303      21.030 -23.608  -2.656  1.00  0.81           O  
ATOM   4558  CB  LEU A 303      22.861 -21.196  -1.405  1.00  0.81           C  
ATOM   4559  CG  LEU A 303      24.298 -20.689  -1.312  1.00  0.81           C  
ATOM   4560  CD1 LEU A 303      24.559 -20.221   0.111  1.00  0.81           C  
ATOM   4561  CD2 LEU A 303      25.252 -21.824  -1.683  1.00  0.81           C  
ATOM   4562  H   LEU A 303      22.260 -19.428  -3.183  1.00  0.81           H  
ATOM   4563  HA  LEU A 303      23.055 -22.179  -3.296  1.00  0.81           H  
ATOM   4564 1HB  LEU A 303      22.212 -20.428  -0.979  1.00  0.81           H  
ATOM   4565 2HB  LEU A 303      22.788 -22.074  -0.782  1.00  0.81           H  
ATOM   4566  HG  LEU A 303      24.444 -19.846  -1.989  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 303      25.580 -19.869   0.188  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 303      23.869 -19.413   0.364  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 303      24.410 -21.051   0.788  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 303      26.278 -21.469  -1.608  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 303      25.105 -22.664  -1.000  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 303      25.049 -22.141  -2.702  1.00  0.81           H  
ATOM   4573  N   MET A 304      19.911 -21.660  -2.500  1.00  0.80           N  
ATOM   4574  CA  MET A 304      18.621 -22.315  -2.415  1.00  0.80           C  
ATOM   4575  C   MET A 304      18.258 -22.976  -3.754  1.00  0.80           C  
ATOM   4576  O   MET A 304      17.843 -24.135  -3.805  1.00  0.80           O  
ATOM   4577  CB  MET A 304      17.571 -21.295  -1.995  1.00  0.80           C  
ATOM   4578  CG  MET A 304      17.692 -20.795  -0.535  1.00  0.80           C  
ATOM   4579  SD  MET A 304      16.487 -19.497  -0.152  1.00  0.80           S  
ATOM   4580  CE  MET A 304      16.921 -19.023   1.507  1.00  0.80           C  
ATOM   4581  H   MET A 304      19.952 -20.640  -2.446  1.00  0.80           H  
ATOM   4582  HA  MET A 304      18.676 -23.095  -1.657  1.00  0.80           H  
ATOM   4583 1HB  MET A 304      17.645 -20.424  -2.643  1.00  0.80           H  
ATOM   4584 2HB  MET A 304      16.596 -21.724  -2.139  1.00  0.80           H  
ATOM   4585 1HG  MET A 304      17.524 -21.634   0.146  1.00  0.80           H  
ATOM   4586 2HG  MET A 304      18.692 -20.413  -0.349  1.00  0.80           H  
ATOM   4587 1HE  MET A 304      16.243 -18.242   1.855  1.00  0.80           H  
ATOM   4588 2HE  MET A 304      16.849 -19.887   2.169  1.00  0.80           H  
ATOM   4589 3HE  MET A 304      17.936 -18.646   1.509  1.00  0.80           H  
ATOM   4590  N   ASP A 305      18.462 -22.249  -4.863  1.00  0.79           N  
ATOM   4591  CA  ASP A 305      18.119 -22.746  -6.201  1.00  0.79           C  
ATOM   4592  C   ASP A 305      18.927 -23.967  -6.594  1.00  0.79           C  
ATOM   4593  O   ASP A 305      18.430 -24.876  -7.264  1.00  0.79           O  
ATOM   4594  CB  ASP A 305      18.313 -21.636  -7.242  1.00  0.79           C  
ATOM   4595  CG  ASP A 305      17.671 -21.955  -8.613  1.00  0.79           C  
ATOM   4596  OD1 ASP A 305      16.447 -22.089  -8.675  1.00  0.79           O  
ATOM   4597  OD2 ASP A 305      18.382 -22.012  -9.585  1.00  0.79           O  
ATOM   4598  H   ASP A 305      18.823 -21.301  -4.773  1.00  0.79           H  
ATOM   4599  HA  ASP A 305      17.088 -23.047  -6.200  1.00  0.79           H  
ATOM   4600 1HB  ASP A 305      17.899 -20.703  -6.857  1.00  0.79           H  
ATOM   4601 2HB  ASP A 305      19.385 -21.473  -7.387  1.00  0.79           H  
ATOM   4602  N   ALA A 306      20.153 -24.023  -6.111  1.00  0.77           N  
ATOM   4603  CA  ALA A 306      21.070 -25.108  -6.378  1.00  0.77           C  
ATOM   4604  C   ALA A 306      20.822 -26.313  -5.493  1.00  0.77           C  
ATOM   4605  O   ALA A 306      21.549 -27.304  -5.586  1.00  0.77           O  
ATOM   4606  CB  ALA A 306      22.470 -24.636  -6.157  1.00  0.77           C  
ATOM   4607  H   ALA A 306      20.503 -23.221  -5.586  1.00  0.77           H  
ATOM   4608  HA  ALA A 306      20.941 -25.410  -7.415  1.00  0.77           H  
ATOM   4609 1HB  ALA A 306      23.163 -25.431  -6.390  1.00  0.77           H  
ATOM   4610 2HB  ALA A 306      22.636 -23.800  -6.796  1.00  0.77           H  
ATOM   4611 3HB  ALA A 306      22.586 -24.327  -5.117  1.00  0.77           H  
ATOM   4612  N   SER A 307      19.837 -26.213  -4.597  1.00  0.75           N  
ATOM   4613  CA  SER A 307      19.537 -27.240  -3.622  1.00  0.75           C  
ATOM   4614  C   SER A 307      20.744 -27.527  -2.741  1.00  0.75           C  
ATOM   4615  O   SER A 307      21.000 -28.677  -2.383  1.00  0.75           O  
ATOM   4616  CB  SER A 307      19.066 -28.521  -4.300  1.00  0.75           C  
ATOM   4617  OG  SER A 307      17.880 -28.318  -5.025  1.00  0.75           O  
ATOM   4618  H   SER A 307      19.251 -25.380  -4.569  1.00  0.75           H  
ATOM   4619  HA  SER A 307      18.730 -26.873  -2.985  1.00  0.75           H  
ATOM   4620 1HB  SER A 307      19.834 -28.903  -4.962  1.00  0.75           H  
ATOM   4621 2HB  SER A 307      18.899 -29.276  -3.557  1.00  0.75           H  
ATOM   4622  HG  SER A 307      18.093 -27.690  -5.722  1.00  0.75           H  
ATOM   4623  N   LYS A 308      21.469 -26.468  -2.361  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      22.604 -26.610  -1.467  1.00  0.72           C  
ATOM   4625  C   LYS A 308      22.163 -26.266  -0.063  1.00  0.72           C  
ATOM   4626  O   LYS A 308      22.625 -26.877   0.901  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      23.771 -25.734  -1.916  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      24.404 -26.194  -3.222  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      25.577 -25.324  -3.627  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      26.173 -25.770  -4.963  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      26.753 -27.145  -4.902  1.00  0.72           N  
ATOM   4632  H   LYS A 308      21.223 -25.534  -2.683  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      22.933 -27.649  -1.470  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      23.421 -24.708  -2.054  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      24.528 -25.715  -1.152  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      24.757 -27.218  -3.097  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      23.657 -26.193  -4.004  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      25.241 -24.297  -3.721  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      26.351 -25.365  -2.860  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      25.403 -25.750  -5.724  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      26.946 -25.077  -5.238  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      27.138 -27.387  -5.806  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      27.485 -27.176  -4.206  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      26.025 -27.801  -4.657  1.00  0.72           H  
ATOM   4645  N   THR A 309      21.241 -25.303   0.049  1.00  0.70           N  
ATOM   4646  CA  THR A 309      20.733 -24.920   1.362  1.00  0.70           C  
ATOM   4647  C   THR A 309      19.213 -24.862   1.387  1.00  0.70           C  
ATOM   4648  O   THR A 309      18.570 -24.664   0.356  1.00  0.70           O  
ATOM   4649  CB  THR A 309      21.295 -23.570   1.805  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      20.834 -22.543   0.934  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      22.780 -23.634   1.750  1.00  0.70           C  
ATOM   4652  H   THR A 309      20.927 -24.821  -0.790  1.00  0.70           H  
ATOM   4653  HA  THR A 309      21.042 -25.672   2.082  1.00  0.70           H  
ATOM   4654  HB  THR A 309      20.977 -23.350   2.828  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      19.905 -22.368   1.118  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      23.196 -22.727   2.051  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      23.102 -24.423   2.422  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      23.116 -23.847   0.746  1.00  0.70           H  
ATOM   4659  N   SER A 310      18.658 -25.012   2.586  1.00  0.69           N  
ATOM   4660  CA  SER A 310      17.226 -24.931   2.829  1.00  0.69           C  
ATOM   4661  C   SER A 310      16.836 -23.755   3.743  1.00  0.69           C  
ATOM   4662  O   SER A 310      15.791 -23.134   3.542  1.00  0.69           O  
ATOM   4663  CB  SER A 310      16.774 -26.231   3.437  1.00  0.69           C  
ATOM   4664  OG  SER A 310      17.012 -27.308   2.551  1.00  0.69           O  
ATOM   4665  H   SER A 310      19.269 -25.196   3.368  1.00  0.69           H  
ATOM   4666  HA  SER A 310      16.722 -24.803   1.875  1.00  0.69           H  
ATOM   4667 1HB  SER A 310      17.293 -26.384   4.357  1.00  0.69           H  
ATOM   4668 2HB  SER A 310      15.722 -26.179   3.658  1.00  0.69           H  
ATOM   4669  HG  SER A 310      16.309 -27.248   1.882  1.00  0.69           H  
ATOM   4670  N   LEU A 311      17.674 -23.455   4.750  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      17.376 -22.374   5.718  1.00  0.69           C  
ATOM   4672  C   LEU A 311      18.539 -21.409   5.861  1.00  0.69           C  
ATOM   4673  O   LEU A 311      19.666 -21.802   6.177  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      17.013 -22.947   7.089  1.00  0.69           C  
ATOM   4675  CG  LEU A 311      16.836 -21.934   8.249  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311      15.646 -21.051   8.006  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311      16.686 -22.681   9.545  1.00  0.69           C  
ATOM   4678  H   LEU A 311      18.532 -24.001   4.853  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      16.522 -21.805   5.351  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      16.049 -23.438   6.980  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      17.700 -23.690   7.359  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      17.711 -21.298   8.293  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311      15.547 -20.344   8.827  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311      15.771 -20.510   7.076  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311      14.765 -21.667   7.946  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311      16.581 -21.974  10.364  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311      15.812 -23.310   9.485  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311      17.560 -23.289   9.716  1.00  0.69           H  
ATOM   4689  N   CYS A 312      18.266 -20.140   5.625  1.00  0.72           N  
ATOM   4690  CA  CYS A 312      19.335 -19.172   5.627  1.00  0.72           C  
ATOM   4691  C   CYS A 312      19.063 -17.894   6.392  1.00  0.72           C  
ATOM   4692  O   CYS A 312      17.906 -17.508   6.613  1.00  0.72           O  
ATOM   4693  CB  CYS A 312      19.599 -18.790   4.194  1.00  0.72           C  
ATOM   4694  SG  CYS A 312      19.901 -20.239   3.100  1.00  0.72           S  
ATOM   4695  H   CYS A 312      17.312 -19.854   5.396  1.00  0.72           H  
ATOM   4696  HA  CYS A 312      20.216 -19.640   6.052  1.00  0.72           H  
ATOM   4697 1HB  CYS A 312      18.761 -18.218   3.803  1.00  0.72           H  
ATOM   4698 2HB  CYS A 312      20.463 -18.161   4.180  1.00  0.72           H  
ATOM   4699  HG  CYS A 312      20.950 -20.708   3.791  1.00  0.72           H  
ATOM   4700  N   GLY A 313      20.138 -17.147   6.666  1.00  0.76           N  
ATOM   4701  CA  GLY A 313      19.918 -15.820   7.216  1.00  0.76           C  
ATOM   4702  C   GLY A 313      21.101 -14.859   7.380  1.00  0.76           C  
ATOM   4703  O   GLY A 313      22.269 -15.194   7.143  1.00  0.76           O  
ATOM   4704  H   GLY A 313      21.070 -17.533   6.522  1.00  0.76           H  
ATOM   4705 1HA  GLY A 313      19.192 -15.339   6.576  1.00  0.76           H  
ATOM   4706 2HA  GLY A 313      19.427 -15.921   8.177  1.00  0.76           H  
ATOM   4707  N   GLU A 314      20.715 -13.644   7.781  1.00  0.81           N  
ATOM   4708  CA  GLU A 314      21.553 -12.466   7.996  1.00  0.81           C  
ATOM   4709  C   GLU A 314      21.277 -11.777   9.328  1.00  0.81           C  
ATOM   4710  O   GLU A 314      20.154 -11.777   9.843  1.00  0.81           O  
ATOM   4711  CB  GLU A 314      21.325 -11.441   6.888  1.00  0.81           C  
ATOM   4712  CG  GLU A 314      21.734 -11.873   5.511  1.00  0.81           C  
ATOM   4713  CD  GLU A 314      21.466 -10.838   4.488  1.00  0.81           C  
ATOM   4714  OE1 GLU A 314      20.783  -9.890   4.787  1.00  0.81           O  
ATOM   4715  OE2 GLU A 314      21.931 -10.981   3.392  1.00  0.81           O  
ATOM   4716  H   GLU A 314      19.717 -13.550   7.937  1.00  0.81           H  
ATOM   4717  HA  GLU A 314      22.595 -12.781   7.986  1.00  0.81           H  
ATOM   4718 1HB  GLU A 314      20.274 -11.176   6.854  1.00  0.81           H  
ATOM   4719 2HB  GLU A 314      21.877 -10.530   7.124  1.00  0.81           H  
ATOM   4720 1HG  GLU A 314      22.768 -12.078   5.511  1.00  0.81           H  
ATOM   4721 2HG  GLU A 314      21.217 -12.789   5.246  1.00  0.81           H  
ATOM   4722  N   GLU A 315      22.285 -11.066   9.826  1.00  0.84           N  
ATOM   4723  CA  GLU A 315      22.157 -10.319  11.073  1.00  0.84           C  
ATOM   4724  C   GLU A 315      21.051  -9.256  11.043  1.00  0.84           C  
ATOM   4725  O   GLU A 315      20.509  -8.901  12.085  1.00  0.84           O  
ATOM   4726  CB  GLU A 315      23.469  -9.592  11.385  1.00  0.84           C  
ATOM   4727  CG  GLU A 315      23.766  -8.439  10.412  1.00  0.84           C  
ATOM   4728  CD  GLU A 315      25.010  -7.723  10.686  1.00  0.84           C  
ATOM   4729  OE1 GLU A 315      25.656  -8.047  11.639  1.00  0.84           O  
ATOM   4730  OE2 GLU A 315      25.309  -6.799   9.953  1.00  0.84           O  
ATOM   4731  H   GLU A 315      23.174 -11.079   9.349  1.00  0.84           H  
ATOM   4732  HA  GLU A 315      21.937 -11.024  11.874  1.00  0.84           H  
ATOM   4733 1HB  GLU A 315      23.431  -9.183  12.395  1.00  0.84           H  
ATOM   4734 2HB  GLU A 315      24.305 -10.293  11.346  1.00  0.84           H  
ATOM   4735 1HG  GLU A 315      23.792  -8.824   9.392  1.00  0.84           H  
ATOM   4736 2HG  GLU A 315      22.971  -7.709  10.481  1.00  0.84           H  
ATOM   4737  N   SER A 316      20.689  -8.747   9.863  1.00  0.86           N  
ATOM   4738  CA  SER A 316      19.689  -7.687   9.793  1.00  0.86           C  
ATOM   4739  C   SER A 316      18.272  -8.209   9.717  1.00  0.86           C  
ATOM   4740  O   SER A 316      17.554  -7.937   8.755  1.00  0.86           O  
ATOM   4741  CB  SER A 316      19.942  -6.817   8.586  1.00  0.86           C  
ATOM   4742  OG  SER A 316      21.176  -6.159   8.678  1.00  0.86           O  
ATOM   4743  H   SER A 316      21.135  -9.082   9.023  1.00  0.86           H  
ATOM   4744  HA  SER A 316      19.778  -7.077  10.693  1.00  0.86           H  
ATOM   4745 1HB  SER A 316      19.920  -7.433   7.685  1.00  0.86           H  
ATOM   4746 2HB  SER A 316      19.141  -6.085   8.502  1.00  0.86           H  
ATOM   4747  HG  SER A 316      21.846  -6.835   8.521  1.00  0.86           H  
ATOM   4748  N   PHE A 317      17.881  -8.968  10.728  1.00  0.85           N  
ATOM   4749  CA  PHE A 317      16.540  -9.549  10.819  1.00  0.85           C  
ATOM   4750  C   PHE A 317      16.177 -10.396   9.579  1.00  0.85           C  
ATOM   4751  O   PHE A 317      15.003 -10.524   9.222  1.00  0.85           O  
ATOM   4752  CB  PHE A 317      15.536  -8.415  11.057  1.00  0.85           C  
ATOM   4753  CG  PHE A 317      15.797  -7.611  12.281  1.00  0.85           C  
ATOM   4754  CD1 PHE A 317      16.258  -6.318  12.170  1.00  0.85           C  
ATOM   4755  CD2 PHE A 317      15.604  -8.137  13.540  1.00  0.85           C  
ATOM   4756  CE1 PHE A 317      16.514  -5.569  13.291  1.00  0.85           C  
ATOM   4757  CE2 PHE A 317      15.866  -7.395  14.666  1.00  0.85           C  
ATOM   4758  CZ  PHE A 317      16.319  -6.109  14.546  1.00  0.85           C  
ATOM   4759  H   PHE A 317      18.572  -9.115  11.462  1.00  0.85           H  
ATOM   4760  HA  PHE A 317      16.492 -10.211  11.669  1.00  0.85           H  
ATOM   4761 1HB  PHE A 317      15.579  -7.737  10.237  1.00  0.85           H  
ATOM   4762 2HB  PHE A 317      14.557  -8.797  11.114  1.00  0.85           H  
ATOM   4763  HD1 PHE A 317      16.414  -5.888  11.178  1.00  0.85           H  
ATOM   4764  HD2 PHE A 317      15.239  -9.159  13.637  1.00  0.85           H  
ATOM   4765  HE1 PHE A 317      16.869  -4.552  13.182  1.00  0.85           H  
ATOM   4766  HE2 PHE A 317      15.712  -7.827  15.650  1.00  0.85           H  
ATOM   4767  HZ  PHE A 317      16.522  -5.521  15.439  1.00  0.85           H  
ATOM   4768  N   GLY A 318      17.202 -10.940   8.907  1.00  0.83           N  
ATOM   4769  CA  GLY A 318      17.091 -11.705   7.671  1.00  0.83           C  
ATOM   4770  C   GLY A 318      16.943 -13.215   7.830  1.00  0.83           C  
ATOM   4771  O   GLY A 318      17.949 -13.897   7.926  1.00  0.83           O  
ATOM   4772  H   GLY A 318      18.143 -10.848   9.288  1.00  0.83           H  
ATOM   4773 1HA  GLY A 318      16.240 -11.327   7.106  1.00  0.83           H  
ATOM   4774 2HA  GLY A 318      17.967 -11.497   7.059  1.00  0.83           H  
ATOM   4775  N   THR A 319      15.735 -13.757   7.850  1.00  0.80           N  
ATOM   4776  CA  THR A 319      15.588 -15.227   7.808  1.00  0.80           C  
ATOM   4777  C   THR A 319      14.652 -15.698   6.692  1.00  0.80           C  
ATOM   4778  O   THR A 319      13.606 -15.093   6.469  1.00  0.80           O  
ATOM   4779  CB  THR A 319      15.130 -15.793   9.161  1.00  0.80           C  
ATOM   4780  OG1 THR A 319      16.120 -15.497  10.154  1.00  0.80           O  
ATOM   4781  CG2 THR A 319      14.875 -17.316   9.088  1.00  0.80           C  
ATOM   4782  H   THR A 319      14.915 -13.161   7.843  1.00  0.80           H  
ATOM   4783  HA  THR A 319      16.566 -15.659   7.604  1.00  0.80           H  
ATOM   4784  HB  THR A 319      14.209 -15.302   9.454  1.00  0.80           H  
ATOM   4785  HG1 THR A 319      16.990 -15.753   9.820  1.00  0.80           H  
ATOM   4786 1HG2 THR A 319      14.554 -17.674  10.059  1.00  0.80           H  
ATOM   4787 2HG2 THR A 319      14.096 -17.522   8.360  1.00  0.80           H  
ATOM   4788 3HG2 THR A 319      15.782 -17.826   8.790  1.00  0.80           H  
ATOM   4789  N   GLY A 320      15.020 -16.782   5.995  1.00  0.78           N  
ATOM   4790  CA  GLY A 320      14.124 -17.339   4.965  1.00  0.78           C  
ATOM   4791  C   GLY A 320      14.515 -18.740   4.482  1.00  0.78           C  
ATOM   4792  O   GLY A 320      15.532 -19.303   4.903  1.00  0.78           O  
ATOM   4793  H   GLY A 320      15.926 -17.211   6.197  1.00  0.78           H  
ATOM   4794 1HA  GLY A 320      13.108 -17.375   5.363  1.00  0.78           H  
ATOM   4795 2HA  GLY A 320      14.093 -16.669   4.109  1.00  0.78           H  
ATOM   4796  N   SER A 321      13.699 -19.297   3.578  1.00  0.77           N  
ATOM   4797  CA  SER A 321      13.906 -20.671   3.110  1.00  0.77           C  
ATOM   4798  C   SER A 321      13.744 -20.924   1.602  1.00  0.77           C  
ATOM   4799  O   SER A 321      13.216 -20.096   0.845  1.00  0.77           O  
ATOM   4800  CB  SER A 321      13.017 -21.606   3.910  1.00  0.77           C  
ATOM   4801  OG  SER A 321      13.387 -21.592   5.244  1.00  0.77           O  
ATOM   4802  H   SER A 321      12.906 -18.771   3.238  1.00  0.77           H  
ATOM   4803  HA  SER A 321      14.933 -20.929   3.355  1.00  0.77           H  
ATOM   4804 1HB  SER A 321      12.000 -21.281   3.821  1.00  0.77           H  
ATOM   4805 2HB  SER A 321      13.084 -22.624   3.517  1.00  0.77           H  
ATOM   4806  HG  SER A 321      14.297 -21.918   5.232  1.00  0.77           H  
ATOM   4807  N   ASP A 322      14.151 -22.123   1.187  1.00  0.78           N  
ATOM   4808  CA  ASP A 322      14.144 -22.536  -0.223  1.00  0.78           C  
ATOM   4809  C   ASP A 322      12.783 -22.547  -0.912  1.00  0.78           C  
ATOM   4810  O   ASP A 322      12.710 -22.518  -2.137  1.00  0.78           O  
ATOM   4811  CB  ASP A 322      14.698 -23.944  -0.358  1.00  0.78           C  
ATOM   4812  CG  ASP A 322      13.839 -24.976   0.363  1.00  0.78           C  
ATOM   4813  OD1 ASP A 322      13.607 -24.840   1.540  1.00  0.78           O  
ATOM   4814  OD2 ASP A 322      13.410 -25.902  -0.289  1.00  0.78           O  
ATOM   4815  H   ASP A 322      14.577 -22.731   1.891  1.00  0.78           H  
ATOM   4816  HA  ASP A 322      14.784 -21.854  -0.767  1.00  0.78           H  
ATOM   4817 1HB  ASP A 322      14.751 -24.210  -1.412  1.00  0.78           H  
ATOM   4818 2HB  ASP A 322      15.714 -23.973   0.028  1.00  0.78           H  
ATOM   4819  N   HIS A 323      11.703 -22.606  -0.155  1.00  0.79           N  
ATOM   4820  CA  HIS A 323      10.381 -22.631  -0.774  1.00  0.79           C  
ATOM   4821  C   HIS A 323       9.898 -21.239  -1.202  1.00  0.79           C  
ATOM   4822  O   HIS A 323       8.947 -21.117  -1.981  1.00  0.79           O  
ATOM   4823  CB  HIS A 323       9.378 -23.222   0.206  1.00  0.79           C  
ATOM   4824  CG  HIS A 323       9.250 -22.410   1.373  1.00  0.79           C  
ATOM   4825  ND1 HIS A 323       8.557 -21.235   1.370  1.00  0.79           N  
ATOM   4826  CD2 HIS A 323       9.748 -22.554   2.603  1.00  0.79           C  
ATOM   4827  CE1 HIS A 323       8.631 -20.689   2.555  1.00  0.79           C  
ATOM   4828  NE2 HIS A 323       9.354 -21.470   3.314  1.00  0.79           N  
ATOM   4829  H   HIS A 323      11.806 -22.655   0.851  1.00  0.79           H  
ATOM   4830  HA  HIS A 323      10.412 -23.265  -1.658  1.00  0.79           H  
ATOM   4831 1HB  HIS A 323       8.400 -23.325  -0.266  1.00  0.79           H  
ATOM   4832 2HB  HIS A 323       9.706 -24.191   0.508  1.00  0.79           H  
ATOM   4833  HD2 HIS A 323      10.367 -23.381   2.963  1.00  0.79           H  
ATOM   4834  HE1 HIS A 323       8.173 -19.744   2.855  1.00  0.79           H  
ATOM   4835  HE2 HIS A 323       9.586 -21.297   4.284  1.00  0.79           H  
ATOM   4836  N   ILE A 324      10.551 -20.192  -0.688  1.00  0.79           N  
ATOM   4837  CA  ILE A 324      10.165 -18.820  -0.991  1.00  0.79           C  
ATOM   4838  C   ILE A 324      11.234 -18.107  -1.804  1.00  0.79           C  
ATOM   4839  O   ILE A 324      10.932 -17.166  -2.544  1.00  0.79           O  
ATOM   4840  CB  ILE A 324       9.794 -18.053   0.293  1.00  0.79           C  
ATOM   4841  CG1 ILE A 324       9.112 -16.804  -0.041  1.00  0.79           C  
ATOM   4842  CG2 ILE A 324      10.955 -17.832   1.197  1.00  0.79           C  
ATOM   4843  CD1 ILE A 324       7.816 -17.058  -0.662  1.00  0.79           C  
ATOM   4844  H   ILE A 324      11.343 -20.349  -0.071  1.00  0.79           H  
ATOM   4845  HA  ILE A 324       9.264 -18.852  -1.600  1.00  0.79           H  
ATOM   4846  HB  ILE A 324       9.067 -18.629   0.817  1.00  0.79           H  
ATOM   4847 1HG1 ILE A 324       8.957 -16.239   0.871  1.00  0.79           H  
ATOM   4848 2HG1 ILE A 324       9.732 -16.215  -0.715  1.00  0.79           H  
ATOM   4849 1HG2 ILE A 324      10.618 -17.323   2.090  1.00  0.79           H  
ATOM   4850 2HG2 ILE A 324      11.367 -18.782   1.466  1.00  0.79           H  
ATOM   4851 3HG2 ILE A 324      11.684 -17.237   0.702  1.00  0.79           H  
ATOM   4852 1HD1 ILE A 324       7.328 -16.141  -0.884  1.00  0.79           H  
ATOM   4853 2HD1 ILE A 324       7.942 -17.628  -1.581  1.00  0.79           H  
ATOM   4854 3HD1 ILE A 324       7.233 -17.618   0.027  1.00  0.79           H  
ATOM   4855  N   ARG A 325      12.489 -18.568  -1.665  1.00  0.79           N  
ATOM   4856  CA  ARG A 325      13.663 -18.037  -2.371  1.00  0.79           C  
ATOM   4857  C   ARG A 325      13.943 -16.574  -2.114  1.00  0.79           C  
ATOM   4858  O   ARG A 325      14.486 -15.878  -2.973  1.00  0.79           O  
ATOM   4859  CB  ARG A 325      13.514 -18.225  -3.864  1.00  0.79           C  
ATOM   4860  CG  ARG A 325      13.294 -19.635  -4.258  1.00  0.79           C  
ATOM   4861  CD  ARG A 325      14.444 -20.430  -3.887  1.00  0.79           C  
ATOM   4862  NE  ARG A 325      14.252 -21.802  -4.176  1.00  0.79           N  
ATOM   4863  CZ  ARG A 325      14.503 -22.348  -5.356  1.00  0.79           C  
ATOM   4864  NH1 ARG A 325      14.931 -21.572  -6.323  1.00  0.79           N  
ATOM   4865  NH2 ARG A 325      14.334 -23.642  -5.543  1.00  0.79           N  
ATOM   4866  H   ARG A 325      12.652 -19.320  -0.998  1.00  0.79           H  
ATOM   4867  HA  ARG A 325      14.524 -18.612  -2.047  1.00  0.79           H  
ATOM   4868 1HB  ARG A 325      12.689 -17.629  -4.252  1.00  0.79           H  
ATOM   4869 2HB  ARG A 325      14.419 -17.886  -4.362  1.00  0.79           H  
ATOM   4870 1HG  ARG A 325      12.413 -20.044  -3.757  1.00  0.79           H  
ATOM   4871 2HG  ARG A 325      13.164 -19.698  -5.338  1.00  0.79           H  
ATOM   4872 1HD  ARG A 325      15.326 -20.087  -4.432  1.00  0.79           H  
ATOM   4873 2HD  ARG A 325      14.615 -20.330  -2.817  1.00  0.79           H  
ATOM   4874  HE  ARG A 325      13.890 -22.387  -3.422  1.00  0.79           H  
ATOM   4875 1HH1 ARG A 325      15.060 -20.588  -6.143  1.00  0.79           H  
ATOM   4876 2HH1 ARG A 325      15.175 -21.959  -7.249  1.00  0.79           H  
ATOM   4877 1HH2 ARG A 325      14.015 -24.223  -4.778  1.00  0.79           H  
ATOM   4878 2HH2 ARG A 325      14.543 -24.051  -6.443  1.00  0.79           H  
ATOM   4879  N   GLU A 326      13.615 -16.132  -0.922  1.00  0.78           N  
ATOM   4880  CA  GLU A 326      13.816 -14.766  -0.499  1.00  0.78           C  
ATOM   4881  C   GLU A 326      13.797 -14.726   1.021  1.00  0.78           C  
ATOM   4882  O   GLU A 326      13.285 -15.642   1.667  1.00  0.78           O  
ATOM   4883  CB  GLU A 326      12.730 -13.852  -1.104  1.00  0.78           C  
ATOM   4884  CG  GLU A 326      12.946 -12.388  -0.868  1.00  0.78           C  
ATOM   4885  CD  GLU A 326      14.282 -11.934  -1.356  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326      15.237 -12.171  -0.656  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326      14.355 -11.319  -2.403  1.00  0.78           O  
ATOM   4888  H   GLU A 326      13.189 -16.784  -0.284  1.00  0.78           H  
ATOM   4889  HA  GLU A 326      14.792 -14.427  -0.841  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326      12.668 -14.012  -2.182  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326      11.758 -14.120  -0.677  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326      12.194 -11.883  -1.417  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326      12.812 -12.121   0.168  1.00  0.78           H  
ATOM   4894  N   LYS A 327      14.355 -13.683   1.609  1.00  0.76           N  
ATOM   4895  CA  LYS A 327      14.192 -13.562   3.053  1.00  0.76           C  
ATOM   4896  C   LYS A 327      12.703 -13.395   3.269  1.00  0.76           C  
ATOM   4897  O   LYS A 327      12.042 -12.733   2.473  1.00  0.76           O  
ATOM   4898  CB  LYS A 327      14.959 -12.388   3.649  1.00  0.76           C  
ATOM   4899  CG  LYS A 327      16.448 -12.481   3.467  1.00  0.76           C  
ATOM   4900  CD  LYS A 327      17.005 -13.737   4.094  1.00  0.76           C  
ATOM   4901  CE  LYS A 327      18.500 -13.715   4.069  1.00  0.76           C  
ATOM   4902  NZ  LYS A 327      18.978 -13.610   2.720  1.00  0.76           N  
ATOM   4903  H   LYS A 327      14.811 -12.976   1.025  1.00  0.76           H  
ATOM   4904  HA  LYS A 327      14.513 -14.479   3.542  1.00  0.76           H  
ATOM   4905 1HB  LYS A 327      14.616 -11.461   3.188  1.00  0.76           H  
ATOM   4906 2HB  LYS A 327      14.743 -12.321   4.720  1.00  0.76           H  
ATOM   4907 1HG  LYS A 327      16.685 -12.472   2.400  1.00  0.76           H  
ATOM   4908 2HG  LYS A 327      16.926 -11.624   3.935  1.00  0.76           H  
ATOM   4909 1HD  LYS A 327      16.660 -13.826   5.109  1.00  0.76           H  
ATOM   4910 2HD  LYS A 327      16.653 -14.609   3.539  1.00  0.76           H  
ATOM   4911 1HE  LYS A 327      18.869 -12.872   4.652  1.00  0.76           H  
ATOM   4912 2HE  LYS A 327      18.882 -14.634   4.490  1.00  0.76           H  
ATOM   4913 1HZ  LYS A 327      19.991 -13.608   2.708  1.00  0.76           H  
ATOM   4914 2HZ  LYS A 327      18.646 -14.390   2.183  1.00  0.76           H  
ATOM   4915 3HZ  LYS A 327      18.635 -12.746   2.313  1.00  0.76           H  
ATOM   4916  N   ASP A 328      12.156 -14.011   4.299  1.00  0.74           N  
ATOM   4917  CA  ASP A 328      10.733 -13.902   4.530  1.00  0.74           C  
ATOM   4918  C   ASP A 328      10.368 -13.909   5.994  1.00  0.74           C  
ATOM   4919  O   ASP A 328      10.223 -14.964   6.621  1.00  0.74           O  
ATOM   4920  CB  ASP A 328      10.035 -15.027   3.768  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       8.547 -15.051   3.892  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       8.035 -14.363   4.724  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328       7.902 -15.804   3.206  1.00  0.74           O  
ATOM   4924  H   ASP A 328      12.727 -14.538   4.954  1.00  0.74           H  
ATOM   4925  HA  ASP A 328      10.394 -12.951   4.117  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328      10.290 -14.940   2.708  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328      10.428 -15.981   4.116  1.00  0.74           H  
ATOM   4928  N   GLY A 329      10.166 -12.711   6.505  1.00  0.72           N  
ATOM   4929  CA  GLY A 329       9.846 -12.467   7.885  1.00  0.72           C  
ATOM   4930  C   GLY A 329       8.544 -13.122   8.280  1.00  0.72           C  
ATOM   4931  O   GLY A 329       8.441 -13.694   9.366  1.00  0.72           O  
ATOM   4932  H   GLY A 329      10.289 -11.908   5.900  1.00  0.72           H  
ATOM   4933 1HA  GLY A 329      10.660 -12.829   8.503  1.00  0.72           H  
ATOM   4934 2HA  GLY A 329       9.776 -11.392   8.025  1.00  0.72           H  
ATOM   4935  N   LEU A 330       7.548 -13.086   7.389  1.00  0.70           N  
ATOM   4936  CA  LEU A 330       6.261 -13.716   7.712  1.00  0.70           C  
ATOM   4937  C   LEU A 330       6.485 -15.207   7.942  1.00  0.70           C  
ATOM   4938  O   LEU A 330       5.985 -15.781   8.917  1.00  0.70           O  
ATOM   4939  CB  LEU A 330       5.260 -13.515   6.564  1.00  0.70           C  
ATOM   4940  CG  LEU A 330       4.701 -12.101   6.338  1.00  0.70           C  
ATOM   4941  CD1 LEU A 330       3.978 -12.063   4.993  1.00  0.70           C  
ATOM   4942  CD2 LEU A 330       3.718 -11.773   7.453  1.00  0.70           C  
ATOM   4943  H   LEU A 330       7.711 -12.600   6.501  1.00  0.70           H  
ATOM   4944  HA  LEU A 330       5.860 -13.282   8.620  1.00  0.70           H  
ATOM   4945 1HB  LEU A 330       5.771 -13.786   5.646  1.00  0.70           H  
ATOM   4946 2HB  LEU A 330       4.424 -14.199   6.700  1.00  0.70           H  
ATOM   4947  HG  LEU A 330       5.520 -11.377   6.323  1.00  0.70           H  
ATOM   4948 1HD1 LEU A 330       3.583 -11.078   4.811  1.00  0.70           H  
ATOM   4949 2HD1 LEU A 330       4.683 -12.318   4.197  1.00  0.70           H  
ATOM   4950 3HD1 LEU A 330       3.171 -12.777   5.006  1.00  0.70           H  
ATOM   4951 1HD2 LEU A 330       3.301 -10.788   7.309  1.00  0.70           H  
ATOM   4952 2HD2 LEU A 330       2.908 -12.503   7.448  1.00  0.70           H  
ATOM   4953 3HD2 LEU A 330       4.227 -11.810   8.398  1.00  0.70           H  
ATOM   4954  N   TRP A 331       7.299 -15.825   7.083  1.00  0.68           N  
ATOM   4955  CA  TRP A 331       7.603 -17.241   7.254  1.00  0.68           C  
ATOM   4956  C   TRP A 331       8.334 -17.470   8.560  1.00  0.68           C  
ATOM   4957  O   TRP A 331       8.000 -18.383   9.307  1.00  0.68           O  
ATOM   4958  CB  TRP A 331       8.468 -17.805   6.120  1.00  0.68           C  
ATOM   4959  CG  TRP A 331       8.827 -19.252   6.330  1.00  0.68           C  
ATOM   4960  CD1 TRP A 331       8.094 -20.310   5.951  1.00  0.68           C  
ATOM   4961  CD2 TRP A 331      10.007 -19.808   6.997  1.00  0.68           C  
ATOM   4962  NE1 TRP A 331       8.719 -21.485   6.335  1.00  0.68           N  
ATOM   4963  CE2 TRP A 331       9.867 -21.195   6.975  1.00  0.68           C  
ATOM   4964  CE3 TRP A 331      11.142 -19.248   7.606  1.00  0.68           C  
ATOM   4965  CZ2 TRP A 331      10.792 -22.033   7.538  1.00  0.68           C  
ATOM   4966  CZ3 TRP A 331      12.073 -20.099   8.174  1.00  0.68           C  
ATOM   4967  CH2 TRP A 331      11.894 -21.457   8.141  1.00  0.68           C  
ATOM   4968  H   TRP A 331       7.684 -15.295   6.289  1.00  0.68           H  
ATOM   4969  HA  TRP A 331       6.666 -17.793   7.279  1.00  0.68           H  
ATOM   4970 1HB  TRP A 331       7.938 -17.706   5.170  1.00  0.68           H  
ATOM   4971 2HB  TRP A 331       9.386 -17.233   6.044  1.00  0.68           H  
ATOM   4972  HD1 TRP A 331       7.140 -20.254   5.423  1.00  0.68           H  
ATOM   4973  HE1 TRP A 331       8.372 -22.420   6.178  1.00  0.68           H  
ATOM   4974  HE3 TRP A 331      11.286 -18.170   7.631  1.00  0.68           H  
ATOM   4975  HZ2 TRP A 331      10.672 -23.115   7.519  1.00  0.68           H  
ATOM   4976  HZ3 TRP A 331      12.949 -19.664   8.646  1.00  0.68           H  
ATOM   4977  HH2 TRP A 331      12.634 -22.100   8.588  1.00  0.68           H  
ATOM   4978  N   ALA A 332       9.342 -16.638   8.827  1.00  0.67           N  
ATOM   4979  CA  ALA A 332      10.175 -16.777  10.015  1.00  0.67           C  
ATOM   4980  C   ALA A 332       9.371 -16.667  11.304  1.00  0.67           C  
ATOM   4981  O   ALA A 332       9.598 -17.436  12.246  1.00  0.67           O  
ATOM   4982  CB  ALA A 332      11.245 -15.715   9.986  1.00  0.67           C  
ATOM   4983  H   ALA A 332       9.555 -15.900   8.153  1.00  0.67           H  
ATOM   4984  HA  ALA A 332      10.641 -17.756   9.992  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332      11.900 -15.822  10.848  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332      11.826 -15.815   9.067  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332      10.776 -14.742  10.008  1.00  0.67           H  
ATOM   4988  N   VAL A 333       8.396 -15.760  11.344  1.00  0.66           N  
ATOM   4989  CA  VAL A 333       7.562 -15.638  12.528  1.00  0.66           C  
ATOM   4990  C   VAL A 333       6.712 -16.877  12.692  1.00  0.66           C  
ATOM   4991  O   VAL A 333       6.602 -17.403  13.800  1.00  0.66           O  
ATOM   4992  CB  VAL A 333       6.703 -14.366  12.508  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333       5.694 -14.383  13.662  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333       7.629 -13.190  12.692  1.00  0.66           C  
ATOM   4995  H   VAL A 333       8.256 -15.134  10.550  1.00  0.66           H  
ATOM   4996  HA  VAL A 333       8.217 -15.562  13.396  1.00  0.66           H  
ATOM   4997  HB  VAL A 333       6.159 -14.293  11.560  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333       5.108 -13.465  13.642  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333       5.030 -15.242  13.549  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333       6.227 -14.454  14.611  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333       7.073 -12.271  12.708  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333       8.161 -13.296  13.634  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333       8.335 -13.177  11.873  1.00  0.66           H  
ATOM   5004  N   LEU A 334       6.126 -17.361  11.600  1.00  0.65           N  
ATOM   5005  CA  LEU A 334       5.329 -18.574  11.648  1.00  0.65           C  
ATOM   5006  C   LEU A 334       6.188 -19.786  12.024  1.00  0.65           C  
ATOM   5007  O   LEU A 334       5.728 -20.687  12.734  1.00  0.65           O  
ATOM   5008  CB  LEU A 334       4.644 -18.765  10.313  1.00  0.65           C  
ATOM   5009  CG  LEU A 334       3.571 -17.785  10.019  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334       3.162 -17.956   8.631  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334       2.402 -18.024  10.950  1.00  0.65           C  
ATOM   5012  H   LEU A 334       6.235 -16.878  10.703  1.00  0.65           H  
ATOM   5013  HA  LEU A 334       4.561 -18.447  12.406  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334       5.393 -18.672   9.533  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334       4.213 -19.761  10.284  1.00  0.65           H  
ATOM   5016  HG  LEU A 334       3.951 -16.771  10.148  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334       2.394 -17.242   8.399  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334       4.022 -17.786   7.982  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334       2.787 -18.966   8.490  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334       1.610 -17.309  10.728  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334       2.031 -19.035  10.802  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334       2.726 -17.899  11.983  1.00  0.65           H  
ATOM   5023  N   ALA A 335       7.440 -19.817  11.552  1.00  0.64           N  
ATOM   5024  CA  ALA A 335       8.353 -20.897  11.895  1.00  0.64           C  
ATOM   5025  C   ALA A 335       8.593 -20.878  13.385  1.00  0.64           C  
ATOM   5026  O   ALA A 335       8.491 -21.908  14.054  1.00  0.64           O  
ATOM   5027  CB  ALA A 335       9.645 -20.742  11.113  1.00  0.64           C  
ATOM   5028  H   ALA A 335       7.758 -19.080  10.934  1.00  0.64           H  
ATOM   5029  HA  ALA A 335       7.890 -21.842  11.667  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335      10.337 -21.517  11.356  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335       9.427 -20.769  10.051  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335      10.090 -19.791  11.358  1.00  0.64           H  
ATOM   5033  N   TRP A 336       8.812 -19.692  13.933  1.00  0.64           N  
ATOM   5034  CA  TRP A 336       9.006 -19.566  15.359  1.00  0.64           C  
ATOM   5035  C   TRP A 336       7.735 -20.043  16.070  1.00  0.64           C  
ATOM   5036  O   TRP A 336       7.797 -20.788  17.048  1.00  0.64           O  
ATOM   5037  CB  TRP A 336       9.359 -18.150  15.770  1.00  0.64           C  
ATOM   5038  CG  TRP A 336       9.778 -18.111  17.199  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336       8.975 -18.023  18.251  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      11.133 -18.159  17.736  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336       9.707 -18.045  19.408  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      11.017 -18.119  19.111  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      12.408 -18.232  17.162  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      12.116 -18.156  19.946  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      13.502 -18.258  18.010  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      13.351 -18.223  19.364  1.00  0.64           C  
ATOM   5047  H   TRP A 336       8.888 -18.862  13.343  1.00  0.64           H  
ATOM   5048  HA  TRP A 336       9.828 -20.212  15.657  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      10.170 -17.789  15.141  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336       8.501 -17.492  15.627  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336       7.897 -17.964  18.185  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336       9.340 -18.003  20.346  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336      12.539 -18.264  16.077  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      12.029 -18.131  21.027  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336      14.492 -18.309  17.574  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      14.229 -18.249  19.995  1.00  0.64           H  
ATOM   5057  N   LEU A 337       6.575 -19.557  15.607  1.00  0.65           N  
ATOM   5058  CA  LEU A 337       5.287 -19.897  16.201  1.00  0.65           C  
ATOM   5059  C   LEU A 337       5.060 -21.423  16.161  1.00  0.65           C  
ATOM   5060  O   LEU A 337       4.502 -21.988  17.104  1.00  0.65           O  
ATOM   5061  CB  LEU A 337       4.166 -19.153  15.448  1.00  0.65           C  
ATOM   5062  CG  LEU A 337       2.783 -19.128  16.063  1.00  0.65           C  
ATOM   5063  CD1 LEU A 337       2.845 -18.421  17.305  1.00  0.65           C  
ATOM   5064  CD2 LEU A 337       1.809 -18.456  15.101  1.00  0.65           C  
ATOM   5065  H   LEU A 337       6.591 -18.924  14.811  1.00  0.65           H  
ATOM   5066  HA  LEU A 337       5.286 -19.580  17.228  1.00  0.65           H  
ATOM   5067 1HB  LEU A 337       4.481 -18.121  15.301  1.00  0.65           H  
ATOM   5068 2HB  LEU A 337       4.068 -19.612  14.468  1.00  0.65           H  
ATOM   5069  HG  LEU A 337       2.461 -20.129  16.298  1.00  0.65           H  
ATOM   5070 1HD1 LEU A 337       1.858 -18.407  17.745  1.00  0.65           H  
ATOM   5071 2HD1 LEU A 337       3.543 -18.912  17.973  1.00  0.65           H  
ATOM   5072 3HD1 LEU A 337       3.176 -17.412  17.104  1.00  0.65           H  
ATOM   5073 1HD2 LEU A 337       0.830 -18.444  15.546  1.00  0.65           H  
ATOM   5074 2HD2 LEU A 337       2.140 -17.436  14.903  1.00  0.65           H  
ATOM   5075 3HD2 LEU A 337       1.771 -19.003  14.169  1.00  0.65           H  
ATOM   5076  N   SER A 338       5.525 -22.103  15.094  1.00  0.66           N  
ATOM   5077  CA  SER A 338       5.405 -23.563  14.969  1.00  0.66           C  
ATOM   5078  C   SER A 338       6.220 -24.236  16.058  1.00  0.66           C  
ATOM   5079  O   SER A 338       5.775 -25.210  16.680  1.00  0.66           O  
ATOM   5080  CB  SER A 338       5.863 -24.034  13.591  1.00  0.66           C  
ATOM   5081  OG  SER A 338       5.021 -23.557  12.590  1.00  0.66           O  
ATOM   5082  H   SER A 338       5.945 -21.584  14.325  1.00  0.66           H  
ATOM   5083  HA  SER A 338       4.369 -23.852  15.110  1.00  0.66           H  
ATOM   5084 1HB  SER A 338       6.875 -23.689  13.407  1.00  0.66           H  
ATOM   5085 2HB  SER A 338       5.886 -25.125  13.563  1.00  0.66           H  
ATOM   5086  HG  SER A 338       5.061 -22.576  12.660  1.00  0.66           H  
ATOM   5087  N   ILE A 339       7.396 -23.681  16.329  1.00  0.67           N  
ATOM   5088  CA  ILE A 339       8.273 -24.201  17.361  1.00  0.67           C  
ATOM   5089  C   ILE A 339       7.604 -24.006  18.729  1.00  0.67           C  
ATOM   5090  O   ILE A 339       7.545 -24.936  19.542  1.00  0.67           O  
ATOM   5091  CB  ILE A 339       9.642 -23.509  17.270  1.00  0.67           C  
ATOM   5092  CG1 ILE A 339      10.274 -23.928  15.945  1.00  0.67           C  
ATOM   5093  CG2 ILE A 339      10.528 -23.929  18.452  1.00  0.67           C  
ATOM   5094  CD1 ILE A 339      11.457 -23.144  15.519  1.00  0.67           C  
ATOM   5095  H   ILE A 339       7.709 -22.887  15.764  1.00  0.67           H  
ATOM   5096  HA  ILE A 339       8.419 -25.268  17.191  1.00  0.67           H  
ATOM   5097  HB  ILE A 339       9.524 -22.439  17.269  1.00  0.67           H  
ATOM   5098 1HG1 ILE A 339      10.566 -24.958  16.024  1.00  0.67           H  
ATOM   5099 2HG1 ILE A 339       9.519 -23.852  15.168  1.00  0.67           H  
ATOM   5100 1HG2 ILE A 339      11.502 -23.446  18.370  1.00  0.67           H  
ATOM   5101 2HG2 ILE A 339      10.054 -23.635  19.381  1.00  0.67           H  
ATOM   5102 3HG2 ILE A 339      10.657 -25.011  18.442  1.00  0.67           H  
ATOM   5103 1HD1 ILE A 339      11.778 -23.553  14.572  1.00  0.67           H  
ATOM   5104 2HD1 ILE A 339      11.185 -22.101  15.396  1.00  0.67           H  
ATOM   5105 3HD1 ILE A 339      12.241 -23.231  16.257  1.00  0.67           H  
ATOM   5106  N   LEU A 340       7.037 -22.811  18.969  1.00  0.70           N  
ATOM   5107  CA  LEU A 340       6.341 -22.546  20.235  1.00  0.70           C  
ATOM   5108  C   LEU A 340       5.154 -23.514  20.391  1.00  0.70           C  
ATOM   5109  O   LEU A 340       4.941 -24.074  21.473  1.00  0.70           O  
ATOM   5110  CB  LEU A 340       5.765 -21.100  20.256  1.00  0.70           C  
ATOM   5111  CG  LEU A 340       6.719 -19.873  20.345  1.00  0.70           C  
ATOM   5112  CD1 LEU A 340       5.957 -18.607  20.065  1.00  0.70           C  
ATOM   5113  CD2 LEU A 340       7.218 -19.690  21.706  1.00  0.70           C  
ATOM   5114  H   LEU A 340       7.119 -22.078  18.265  1.00  0.70           H  
ATOM   5115  HA  LEU A 340       7.033 -22.688  21.063  1.00  0.70           H  
ATOM   5116 1HB  LEU A 340       5.171 -20.968  19.363  1.00  0.70           H  
ATOM   5117 2HB  LEU A 340       5.099 -21.034  21.116  1.00  0.70           H  
ATOM   5118  HG  LEU A 340       7.535 -20.008  19.643  1.00  0.70           H  
ATOM   5119 1HD1 LEU A 340       6.624 -17.753  20.154  1.00  0.70           H  
ATOM   5120 2HD1 LEU A 340       5.544 -18.623  19.095  1.00  0.70           H  
ATOM   5121 3HD1 LEU A 340       5.156 -18.512  20.794  1.00  0.70           H  
ATOM   5122 1HD2 LEU A 340       7.862 -18.821  21.736  1.00  0.70           H  
ATOM   5123 2HD2 LEU A 340       6.366 -19.525  22.353  1.00  0.70           H  
ATOM   5124 3HD2 LEU A 340       7.758 -20.553  22.037  1.00  0.70           H  
ATOM   5125  N   ALA A 341       4.405 -23.738  19.289  1.00  0.73           N  
ATOM   5126  CA  ALA A 341       3.221 -24.611  19.241  1.00  0.73           C  
ATOM   5127  C   ALA A 341       3.539 -26.069  19.500  1.00  0.73           C  
ATOM   5128  O   ALA A 341       2.799 -26.771  20.200  1.00  0.73           O  
ATOM   5129  CB  ALA A 341       2.532 -24.484  17.888  1.00  0.73           C  
ATOM   5130  H   ALA A 341       4.642 -23.234  18.438  1.00  0.73           H  
ATOM   5131  HA  ALA A 341       2.538 -24.289  20.005  1.00  0.73           H  
ATOM   5132 1HB  ALA A 341       1.634 -25.100  17.876  1.00  0.73           H  
ATOM   5133 2HB  ALA A 341       2.260 -23.449  17.705  1.00  0.73           H  
ATOM   5134 3HB  ALA A 341       3.207 -24.816  17.108  1.00  0.73           H  
ATOM   5135  N   THR A 342       4.647 -26.527  18.937  1.00  0.75           N  
ATOM   5136  CA  THR A 342       5.087 -27.901  19.072  1.00  0.75           C  
ATOM   5137  C   THR A 342       5.594 -28.184  20.473  1.00  0.75           C  
ATOM   5138  O   THR A 342       5.297 -29.228  21.058  1.00  0.75           O  
ATOM   5139  CB  THR A 342       6.186 -28.196  18.050  1.00  0.75           C  
ATOM   5140  OG1 THR A 342       5.661 -27.984  16.737  1.00  0.75           O  
ATOM   5141  CG2 THR A 342       6.701 -29.622  18.182  1.00  0.75           C  
ATOM   5142  H   THR A 342       5.198 -25.902  18.350  1.00  0.75           H  
ATOM   5143  HA  THR A 342       4.242 -28.557  18.874  1.00  0.75           H  
ATOM   5144  HB  THR A 342       7.014 -27.501  18.209  1.00  0.75           H  
ATOM   5145  HG1 THR A 342       5.546 -27.011  16.598  1.00  0.75           H  
ATOM   5146 1HG2 THR A 342       7.479 -29.791  17.443  1.00  0.75           H  
ATOM   5147 2HG2 THR A 342       7.111 -29.766  19.182  1.00  0.75           H  
ATOM   5148 3HG2 THR A 342       5.884 -30.321  18.018  1.00  0.75           H  
ATOM   5149  N   ARG A 343       6.375 -27.248  21.002  1.00  0.78           N  
ATOM   5150  CA  ARG A 343       6.992 -27.390  22.305  1.00  0.78           C  
ATOM   5151  C   ARG A 343       6.103 -26.934  23.480  1.00  0.78           C  
ATOM   5152  O   ARG A 343       6.317 -27.363  24.614  1.00  0.78           O  
ATOM   5153  CB  ARG A 343       8.281 -26.576  22.338  1.00  0.78           C  
ATOM   5154  CG  ARG A 343       9.417 -26.978  21.370  1.00  0.78           C  
ATOM   5155  CD  ARG A 343      10.066 -28.253  21.779  1.00  0.78           C  
ATOM   5156  NE  ARG A 343      11.300 -28.537  21.029  1.00  0.78           N  
ATOM   5157  CZ  ARG A 343      12.041 -29.651  21.169  1.00  0.78           C  
ATOM   5158  NH1 ARG A 343      11.686 -30.604  22.005  1.00  0.78           N  
ATOM   5159  NH2 ARG A 343      13.133 -29.759  20.451  1.00  0.78           N  
ATOM   5160  H   ARG A 343       6.589 -26.410  20.460  1.00  0.78           H  
ATOM   5161  HA  ARG A 343       7.237 -28.441  22.449  1.00  0.78           H  
ATOM   5162 1HB  ARG A 343       8.053 -25.521  22.170  1.00  0.78           H  
ATOM   5163 2HB  ARG A 343       8.698 -26.664  23.317  1.00  0.78           H  
ATOM   5164 1HG  ARG A 343       9.008 -27.098  20.364  1.00  0.78           H  
ATOM   5165 2HG  ARG A 343      10.175 -26.189  21.361  1.00  0.78           H  
ATOM   5166 1HD  ARG A 343      10.319 -28.195  22.838  1.00  0.78           H  
ATOM   5167 2HD  ARG A 343       9.372 -29.076  21.616  1.00  0.78           H  
ATOM   5168  HE  ARG A 343      11.656 -27.843  20.356  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 343      10.844 -30.507  22.554  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 343      12.257 -31.432  22.097  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 343      13.364 -28.986  19.815  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 343      13.720 -30.575  20.520  1.00  0.78           H  
ATOM   5173  N   LYS A 344       5.111 -26.068  23.219  1.00  0.79           N  
ATOM   5174  CA  LYS A 344       4.275 -25.442  24.256  1.00  0.79           C  
ATOM   5175  C   LYS A 344       5.158 -24.684  25.240  1.00  0.79           C  
ATOM   5176  O   LYS A 344       5.069 -24.833  26.461  1.00  0.79           O  
ATOM   5177  CB  LYS A 344       3.363 -26.447  24.969  1.00  0.79           C  
ATOM   5178  CG  LYS A 344       2.383 -27.171  24.041  1.00  0.79           C  
ATOM   5179  CD  LYS A 344       1.390 -26.176  23.427  1.00  0.79           C  
ATOM   5180  CE  LYS A 344       0.247 -26.874  22.697  1.00  0.79           C  
ATOM   5181  NZ  LYS A 344       0.754 -27.783  21.650  1.00  0.79           N  
ATOM   5182  H   LYS A 344       4.961 -25.755  22.266  1.00  0.79           H  
ATOM   5183  HA  LYS A 344       3.630 -24.708  23.770  1.00  0.79           H  
ATOM   5184 1HB  LYS A 344       3.964 -27.198  25.478  1.00  0.79           H  
ATOM   5185 2HB  LYS A 344       2.780 -25.929  25.729  1.00  0.79           H  
ATOM   5186 1HG  LYS A 344       2.939 -27.653  23.229  1.00  0.79           H  
ATOM   5187 2HG  LYS A 344       1.840 -27.934  24.594  1.00  0.79           H  
ATOM   5188 1HD  LYS A 344       0.979 -25.534  24.208  1.00  0.79           H  
ATOM   5189 2HD  LYS A 344       1.925 -25.547  22.706  1.00  0.79           H  
ATOM   5190 1HE  LYS A 344      -0.361 -27.439  23.401  1.00  0.79           H  
ATOM   5191 2HE  LYS A 344      -0.376 -26.110  22.223  1.00  0.79           H  
ATOM   5192 1HZ  LYS A 344      -0.013 -28.215  21.158  1.00  0.79           H  
ATOM   5193 2HZ  LYS A 344       1.339 -27.253  20.991  1.00  0.79           H  
ATOM   5194 3HZ  LYS A 344       1.327 -28.496  22.070  1.00  0.79           H  
ATOM   5195  N   GLN A 345       6.029 -23.874  24.654  1.00  0.80           N  
ATOM   5196  CA  GLN A 345       7.013 -23.049  25.356  1.00  0.80           C  
ATOM   5197  C   GLN A 345       6.911 -21.587  24.966  1.00  0.80           C  
ATOM   5198  O   GLN A 345       6.315 -21.274  23.947  1.00  0.80           O  
ATOM   5199  CB  GLN A 345       8.427 -23.554  25.067  1.00  0.80           C  
ATOM   5200  CG  GLN A 345       8.765 -24.905  25.642  1.00  0.80           C  
ATOM   5201  CD  GLN A 345      10.189 -25.343  25.283  1.00  0.80           C  
ATOM   5202  OE1 GLN A 345      10.710 -25.001  24.214  1.00  0.80           O  
ATOM   5203  NE2 GLN A 345      10.813 -26.106  26.173  1.00  0.80           N  
ATOM   5204  H   GLN A 345       5.971 -23.838  23.634  1.00  0.80           H  
ATOM   5205  HA  GLN A 345       6.828 -23.123  26.428  1.00  0.80           H  
ATOM   5206 1HB  GLN A 345       8.561 -23.621  23.987  1.00  0.80           H  
ATOM   5207 2HB  GLN A 345       9.139 -22.844  25.416  1.00  0.80           H  
ATOM   5208 1HG  GLN A 345       8.699 -24.833  26.728  1.00  0.80           H  
ATOM   5209 2HG  GLN A 345       8.064 -25.642  25.289  1.00  0.80           H  
ATOM   5210 1HE2 GLN A 345      11.747 -26.431  25.996  1.00  0.80           H  
ATOM   5211 2HE2 GLN A 345      10.348 -26.363  27.020  1.00  0.80           H  
ATOM   5212  N   SER A 346       7.447 -20.682  25.797  1.00  0.78           N  
ATOM   5213  CA  SER A 346       7.534 -19.259  25.439  1.00  0.78           C  
ATOM   5214  C   SER A 346       8.827 -18.959  24.677  1.00  0.78           C  
ATOM   5215  O   SER A 346       9.722 -19.800  24.619  1.00  0.78           O  
ATOM   5216  CB  SER A 346       7.500 -18.389  26.672  1.00  0.78           C  
ATOM   5217  OG  SER A 346       8.671 -18.571  27.434  1.00  0.78           O  
ATOM   5218  H   SER A 346       7.872 -20.975  26.693  1.00  0.78           H  
ATOM   5219  HA  SER A 346       6.685 -19.006  24.802  1.00  0.78           H  
ATOM   5220 1HB  SER A 346       7.410 -17.346  26.380  1.00  0.78           H  
ATOM   5221 2HB  SER A 346       6.630 -18.640  27.274  1.00  0.78           H  
ATOM   5222  HG  SER A 346       8.586 -19.464  27.847  1.00  0.78           H  
ATOM   5223  N   VAL A 347       8.962 -17.738  24.151  1.00  0.76           N  
ATOM   5224  CA  VAL A 347      10.200 -17.333  23.471  1.00  0.76           C  
ATOM   5225  C   VAL A 347      11.370 -17.427  24.438  1.00  0.76           C  
ATOM   5226  O   VAL A 347      12.449 -17.906  24.088  1.00  0.76           O  
ATOM   5227  CB  VAL A 347      10.113 -15.871  23.009  1.00  0.76           C  
ATOM   5228  CG1 VAL A 347      11.476 -15.371  22.496  1.00  0.76           C  
ATOM   5229  CG2 VAL A 347       9.066 -15.706  21.951  1.00  0.76           C  
ATOM   5230  H   VAL A 347       8.194 -17.087  24.217  1.00  0.76           H  
ATOM   5231  HA  VAL A 347      10.369 -17.994  22.623  1.00  0.76           H  
ATOM   5232  HB  VAL A 347       9.848 -15.280  23.856  1.00  0.76           H  
ATOM   5233 1HG1 VAL A 347      11.398 -14.321  22.208  1.00  0.76           H  
ATOM   5234 2HG1 VAL A 347      12.219 -15.472  23.284  1.00  0.76           H  
ATOM   5235 3HG1 VAL A 347      11.782 -15.943  21.642  1.00  0.76           H  
ATOM   5236 1HG2 VAL A 347       9.004 -14.653  21.669  1.00  0.76           H  
ATOM   5237 2HG2 VAL A 347       9.323 -16.265  21.109  1.00  0.76           H  
ATOM   5238 3HG2 VAL A 347       8.110 -16.043  22.335  1.00  0.76           H  
ATOM   5239  N   GLU A 348      11.138 -16.962  25.672  1.00  0.74           N  
ATOM   5240  CA  GLU A 348      12.134 -17.001  26.736  1.00  0.74           C  
ATOM   5241  C   GLU A 348      12.626 -18.415  26.987  1.00  0.74           C  
ATOM   5242  O   GLU A 348      13.831 -18.637  27.130  1.00  0.74           O  
ATOM   5243  CB  GLU A 348      11.550 -16.466  28.045  1.00  0.74           C  
ATOM   5244  CG  GLU A 348      12.514 -16.527  29.223  1.00  0.74           C  
ATOM   5245  CD  GLU A 348      11.928 -16.032  30.545  1.00  0.74           C  
ATOM   5246  OE1 GLU A 348      10.797 -15.610  30.571  1.00  0.74           O  
ATOM   5247  OE2 GLU A 348      12.632 -16.103  31.542  1.00  0.74           O  
ATOM   5248  H   GLU A 348      10.223 -16.592  25.880  1.00  0.74           H  
ATOM   5249  HA  GLU A 348      12.984 -16.385  26.441  1.00  0.74           H  
ATOM   5250 1HB  GLU A 348      11.245 -15.428  27.911  1.00  0.74           H  
ATOM   5251 2HB  GLU A 348      10.663 -17.039  28.309  1.00  0.74           H  
ATOM   5252 1HG  GLU A 348      12.813 -17.563  29.349  1.00  0.74           H  
ATOM   5253 2HG  GLU A 348      13.402 -15.952  28.979  1.00  0.74           H  
ATOM   5254  N   ASP A 349      11.707 -19.385  26.962  1.00  0.72           N  
ATOM   5255  CA  ASP A 349      12.092 -20.757  27.272  1.00  0.72           C  
ATOM   5256  C   ASP A 349      12.814 -21.377  26.084  1.00  0.72           C  
ATOM   5257  O   ASP A 349      13.773 -22.134  26.261  1.00  0.72           O  
ATOM   5258  CB  ASP A 349      10.857 -21.610  27.518  1.00  0.72           C  
ATOM   5259  CG  ASP A 349      10.021 -21.256  28.706  1.00  0.72           C  
ATOM   5260  OD1 ASP A 349      10.522 -21.156  29.800  1.00  0.72           O  
ATOM   5261  OD2 ASP A 349       8.815 -21.072  28.481  1.00  0.72           O  
ATOM   5262  H   ASP A 349      10.723 -19.139  26.824  1.00  0.72           H  
ATOM   5263  HA  ASP A 349      12.749 -20.760  28.141  1.00  0.72           H  
ATOM   5264 1HB  ASP A 349      10.234 -21.495  26.655  1.00  0.72           H  
ATOM   5265 2HB  ASP A 349      11.142 -22.661  27.578  1.00  0.72           H  
ATOM   5266  N   ILE A 350      12.390 -21.039  24.867  1.00  0.71           N  
ATOM   5267  CA  ILE A 350      13.062 -21.577  23.699  1.00  0.71           C  
ATOM   5268  C   ILE A 350      14.488 -21.075  23.630  1.00  0.71           C  
ATOM   5269  O   ILE A 350      15.418 -21.855  23.413  1.00  0.71           O  
ATOM   5270  CB  ILE A 350      12.361 -21.204  22.388  1.00  0.71           C  
ATOM   5271  CG1 ILE A 350      11.025 -21.877  22.248  1.00  0.71           C  
ATOM   5272  CG2 ILE A 350      13.226 -21.546  21.220  1.00  0.71           C  
ATOM   5273  CD1 ILE A 350      10.238 -21.301  21.104  1.00  0.71           C  
ATOM   5274  H   ILE A 350      11.583 -20.423  24.758  1.00  0.71           H  
ATOM   5275  HA  ILE A 350      13.079 -22.665  23.783  1.00  0.71           H  
ATOM   5276  HB  ILE A 350      12.175 -20.130  22.390  1.00  0.71           H  
ATOM   5277 1HG1 ILE A 350      11.177 -22.943  22.068  1.00  0.71           H  
ATOM   5278 2HG1 ILE A 350      10.453 -21.761  23.169  1.00  0.71           H  
ATOM   5279 1HG2 ILE A 350      12.700 -21.244  20.327  1.00  0.71           H  
ATOM   5280 2HG2 ILE A 350      14.177 -21.018  21.291  1.00  0.71           H  
ATOM   5281 3HG2 ILE A 350      13.406 -22.620  21.197  1.00  0.71           H  
ATOM   5282 1HD1 ILE A 350       9.294 -21.820  21.021  1.00  0.71           H  
ATOM   5283 2HD1 ILE A 350      10.069 -20.245  21.288  1.00  0.71           H  
ATOM   5284 3HD1 ILE A 350      10.791 -21.417  20.176  1.00  0.71           H  
ATOM   5285  N   LEU A 351      14.678 -19.768  23.819  1.00  0.70           N  
ATOM   5286  CA  LEU A 351      16.020 -19.225  23.759  1.00  0.70           C  
ATOM   5287  C   LEU A 351      16.911 -19.762  24.864  1.00  0.70           C  
ATOM   5288  O   LEU A 351      18.039 -20.174  24.600  1.00  0.70           O  
ATOM   5289  CB  LEU A 351      15.984 -17.712  23.874  1.00  0.70           C  
ATOM   5290  CG  LEU A 351      15.425 -16.935  22.715  1.00  0.70           C  
ATOM   5291  CD1 LEU A 351      15.310 -15.448  23.137  1.00  0.70           C  
ATOM   5292  CD2 LEU A 351      16.352 -17.122  21.517  1.00  0.70           C  
ATOM   5293  H   LEU A 351      13.883 -19.152  23.999  1.00  0.70           H  
ATOM   5294  HA  LEU A 351      16.458 -19.498  22.799  1.00  0.70           H  
ATOM   5295 1HB  LEU A 351      15.392 -17.454  24.758  1.00  0.70           H  
ATOM   5296 2HB  LEU A 351      16.982 -17.378  24.029  1.00  0.70           H  
ATOM   5297  HG  LEU A 351      14.425 -17.298  22.467  1.00  0.70           H  
ATOM   5298 1HD1 LEU A 351      14.910 -14.847  22.341  1.00  0.70           H  
ATOM   5299 2HD1 LEU A 351      14.649 -15.377  23.999  1.00  0.70           H  
ATOM   5300 3HD1 LEU A 351      16.288 -15.067  23.402  1.00  0.70           H  
ATOM   5301 1HD2 LEU A 351      15.978 -16.575  20.684  1.00  0.70           H  
ATOM   5302 2HD2 LEU A 351      17.347 -16.759  21.765  1.00  0.70           H  
ATOM   5303 3HD2 LEU A 351      16.408 -18.179  21.262  1.00  0.70           H  
ATOM   5304  N   LYS A 352      16.393 -19.847  26.096  1.00  0.69           N  
ATOM   5305  CA  LYS A 352      17.219 -20.360  27.177  1.00  0.69           C  
ATOM   5306  C   LYS A 352      17.558 -21.826  26.990  1.00  0.69           C  
ATOM   5307  O   LYS A 352      18.699 -22.225  27.225  1.00  0.69           O  
ATOM   5308  CB  LYS A 352      16.552 -20.101  28.521  1.00  0.69           C  
ATOM   5309  CG  LYS A 352      16.602 -18.635  28.932  1.00  0.69           C  
ATOM   5310  CD  LYS A 352      15.881 -18.375  30.241  1.00  0.69           C  
ATOM   5311  CE  LYS A 352      16.117 -16.942  30.697  1.00  0.69           C  
ATOM   5312  NZ  LYS A 352      15.359 -16.591  31.931  1.00  0.69           N  
ATOM   5313  H   LYS A 352      15.448 -19.518  26.301  1.00  0.69           H  
ATOM   5314  HA  LYS A 352      18.156 -19.810  27.173  1.00  0.69           H  
ATOM   5315 1HB  LYS A 352      15.500 -20.402  28.467  1.00  0.69           H  
ATOM   5316 2HB  LYS A 352      17.031 -20.699  29.293  1.00  0.69           H  
ATOM   5317 1HG  LYS A 352      17.641 -18.319  29.027  1.00  0.69           H  
ATOM   5318 2HG  LYS A 352      16.131 -18.033  28.152  1.00  0.69           H  
ATOM   5319 1HD  LYS A 352      14.811 -18.539  30.107  1.00  0.69           H  
ATOM   5320 2HD  LYS A 352      16.244 -19.057  31.005  1.00  0.69           H  
ATOM   5321 1HE  LYS A 352      17.176 -16.840  30.903  1.00  0.69           H  
ATOM   5322 2HE  LYS A 352      15.844 -16.249  29.904  1.00  0.69           H  
ATOM   5323 1HZ  LYS A 352      15.580 -15.647  32.200  1.00  0.69           H  
ATOM   5324 2HZ  LYS A 352      14.350 -16.646  31.748  1.00  0.69           H  
ATOM   5325 3HZ  LYS A 352      15.603 -17.215  32.679  1.00  0.69           H  
ATOM   5326  N   ASP A 353      16.613 -22.636  26.512  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      16.911 -24.043  26.293  1.00  0.68           C  
ATOM   5328  C   ASP A 353      17.929 -24.199  25.184  1.00  0.68           C  
ATOM   5329  O   ASP A 353      18.866 -24.993  25.302  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      15.650 -24.829  25.952  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      15.907 -26.318  25.779  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      16.348 -26.972  26.706  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      15.666 -26.851  24.709  1.00  0.68           O  
ATOM   5334  H   ASP A 353      15.669 -22.294  26.324  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      17.337 -24.452  27.210  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      14.909 -24.682  26.738  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      15.217 -24.428  25.028  1.00  0.68           H  
ATOM   5338  N   HIS A 354      17.779 -23.404  24.127  1.00  0.68           N  
ATOM   5339  CA  HIS A 354      18.692 -23.449  23.006  1.00  0.68           C  
ATOM   5340  C   HIS A 354      20.089 -23.146  23.514  1.00  0.68           C  
ATOM   5341  O   HIS A 354      21.030 -23.904  23.277  1.00  0.68           O  
ATOM   5342  CB  HIS A 354      18.284 -22.414  21.956  1.00  0.68           C  
ATOM   5343  CG  HIS A 354      19.096 -22.418  20.753  1.00  0.68           C  
ATOM   5344  ND1 HIS A 354      18.934 -23.349  19.770  1.00  0.68           N  
ATOM   5345  CD2 HIS A 354      20.093 -21.611  20.348  1.00  0.68           C  
ATOM   5346  CE1 HIS A 354      19.790 -23.118  18.815  1.00  0.68           C  
ATOM   5347  NE2 HIS A 354      20.509 -22.070  19.141  1.00  0.68           N  
ATOM   5348  H   HIS A 354      16.986 -22.766  24.075  1.00  0.68           H  
ATOM   5349  HA  HIS A 354      18.689 -24.441  22.556  1.00  0.68           H  
ATOM   5350 1HB  HIS A 354      17.246 -22.585  21.670  1.00  0.68           H  
ATOM   5351 2HB  HIS A 354      18.333 -21.418  22.390  1.00  0.68           H  
ATOM   5352  HD2 HIS A 354      20.490 -20.756  20.886  1.00  0.68           H  
ATOM   5353  HE1 HIS A 354      19.879 -23.693  17.924  1.00  0.68           H  
ATOM   5354  HE2 HIS A 354      21.247 -21.663  18.589  1.00  0.68           H  
ATOM   5355  N   TRP A 355      20.212 -22.051  24.249  1.00  0.68           N  
ATOM   5356  CA  TRP A 355      21.493 -21.634  24.771  1.00  0.68           C  
ATOM   5357  C   TRP A 355      22.080 -22.683  25.722  1.00  0.68           C  
ATOM   5358  O   TRP A 355      23.264 -23.004  25.648  1.00  0.68           O  
ATOM   5359  CB  TRP A 355      21.311 -20.280  25.442  1.00  0.68           C  
ATOM   5360  CG  TRP A 355      21.066 -19.170  24.426  1.00  0.68           C  
ATOM   5361  CD1 TRP A 355      21.503 -19.158  23.134  1.00  0.68           C  
ATOM   5362  CD2 TRP A 355      20.309 -17.934  24.598  1.00  0.68           C  
ATOM   5363  NE1 TRP A 355      21.093 -17.997  22.503  1.00  0.68           N  
ATOM   5364  CE2 TRP A 355      20.370 -17.243  23.384  1.00  0.68           C  
ATOM   5365  CE3 TRP A 355      19.599 -17.374  25.658  1.00  0.68           C  
ATOM   5366  CZ2 TRP A 355      19.765 -16.011  23.213  1.00  0.68           C  
ATOM   5367  CZ3 TRP A 355      18.998 -16.139  25.491  1.00  0.68           C  
ATOM   5368  CH2 TRP A 355      19.083 -15.473  24.299  1.00  0.68           C  
ATOM   5369  H   TRP A 355      19.393 -21.472  24.432  1.00  0.68           H  
ATOM   5370  HA  TRP A 355      22.179 -21.513  23.933  1.00  0.68           H  
ATOM   5371 1HB  TRP A 355      20.466 -20.323  26.131  1.00  0.68           H  
ATOM   5372 2HB  TRP A 355      22.197 -20.039  26.014  1.00  0.68           H  
ATOM   5373  HD1 TRP A 355      22.096 -19.948  22.670  1.00  0.68           H  
ATOM   5374  HE1 TRP A 355      21.286 -17.717  21.510  1.00  0.68           H  
ATOM   5375  HE3 TRP A 355      19.519 -17.897  26.593  1.00  0.68           H  
ATOM   5376  HZ2 TRP A 355      19.817 -15.467  22.263  1.00  0.68           H  
ATOM   5377  HZ3 TRP A 355      18.452 -15.714  26.333  1.00  0.68           H  
ATOM   5378  HH2 TRP A 355      18.598 -14.502  24.196  1.00  0.68           H  
ATOM   5379  N   GLN A 356      21.267 -23.297  26.575  1.00  0.68           N  
ATOM   5380  CA  GLN A 356      21.826 -24.329  27.440  1.00  0.68           C  
ATOM   5381  C   GLN A 356      22.319 -25.555  26.647  1.00  0.68           C  
ATOM   5382  O   GLN A 356      23.339 -26.151  27.000  1.00  0.68           O  
ATOM   5383  CB  GLN A 356      20.824 -24.758  28.514  1.00  0.68           C  
ATOM   5384  CG  GLN A 356      20.560 -23.696  29.587  1.00  0.68           C  
ATOM   5385  CD  GLN A 356      19.551 -24.142  30.618  1.00  0.68           C  
ATOM   5386  OE1 GLN A 356      19.431 -25.336  30.914  1.00  0.68           O  
ATOM   5387  NE2 GLN A 356      18.814 -23.190  31.183  1.00  0.68           N  
ATOM   5388  H   GLN A 356      20.284 -23.037  26.649  1.00  0.68           H  
ATOM   5389  HA  GLN A 356      22.687 -23.904  27.946  1.00  0.68           H  
ATOM   5390 1HB  GLN A 356      19.870 -24.991  28.033  1.00  0.68           H  
ATOM   5391 2HB  GLN A 356      21.178 -25.663  29.002  1.00  0.68           H  
ATOM   5392 1HG  GLN A 356      21.485 -23.472  30.098  1.00  0.68           H  
ATOM   5393 2HG  GLN A 356      20.181 -22.801  29.108  1.00  0.68           H  
ATOM   5394 1HE2 GLN A 356      18.131 -23.433  31.874  1.00  0.68           H  
ATOM   5395 2HE2 GLN A 356      18.937 -22.234  30.922  1.00  0.68           H  
ATOM   5396  N   LYS A 357      21.611 -25.929  25.568  1.00  0.69           N  
ATOM   5397  CA  LYS A 357      21.999 -27.093  24.762  1.00  0.69           C  
ATOM   5398  C   LYS A 357      23.153 -26.860  23.789  1.00  0.69           C  
ATOM   5399  O   LYS A 357      23.962 -27.763  23.558  1.00  0.69           O  
ATOM   5400  CB  LYS A 357      20.817 -27.614  23.941  1.00  0.69           C  
ATOM   5401  CG  LYS A 357      19.709 -28.322  24.742  1.00  0.69           C  
ATOM   5402  CD  LYS A 357      18.670 -28.919  23.795  1.00  0.69           C  
ATOM   5403  CE  LYS A 357      17.697 -29.888  24.503  1.00  0.69           C  
ATOM   5404  NZ  LYS A 357      16.663 -29.199  25.320  1.00  0.69           N  
ATOM   5405  H   LYS A 357      20.761 -25.418  25.324  1.00  0.69           H  
ATOM   5406  HA  LYS A 357      22.309 -27.879  25.449  1.00  0.69           H  
ATOM   5407 1HB  LYS A 357      20.349 -26.767  23.428  1.00  0.69           H  
ATOM   5408 2HB  LYS A 357      21.179 -28.296  23.173  1.00  0.69           H  
ATOM   5409 1HG  LYS A 357      20.137 -29.109  25.360  1.00  0.69           H  
ATOM   5410 2HG  LYS A 357      19.210 -27.596  25.395  1.00  0.69           H  
ATOM   5411 1HD  LYS A 357      18.078 -28.097  23.377  1.00  0.69           H  
ATOM   5412 2HD  LYS A 357      19.168 -29.436  22.977  1.00  0.69           H  
ATOM   5413 1HE  LYS A 357      17.196 -30.485  23.745  1.00  0.69           H  
ATOM   5414 2HE  LYS A 357      18.269 -30.549  25.151  1.00  0.69           H  
ATOM   5415 1HZ  LYS A 357      16.052 -29.861  25.742  1.00  0.69           H  
ATOM   5416 2HZ  LYS A 357      17.037 -28.598  26.061  1.00  0.69           H  
ATOM   5417 3HZ  LYS A 357      16.117 -28.571  24.734  1.00  0.69           H  
ATOM   5418  N   TYR A 358      23.231 -25.668  23.211  1.00  0.70           N  
ATOM   5419  CA  TYR A 358      24.244 -25.380  22.203  1.00  0.70           C  
ATOM   5420  C   TYR A 358      25.336 -24.438  22.682  1.00  0.70           C  
ATOM   5421  O   TYR A 358      26.387 -24.361  22.044  1.00  0.70           O  
ATOM   5422  CB  TYR A 358      23.572 -24.812  20.952  1.00  0.70           C  
ATOM   5423  CG  TYR A 358      22.618 -25.805  20.296  1.00  0.70           C  
ATOM   5424  CD1 TYR A 358      21.268 -25.695  20.518  1.00  0.70           C  
ATOM   5425  CD2 TYR A 358      23.091 -26.819  19.475  1.00  0.70           C  
ATOM   5426  CE1 TYR A 358      20.390 -26.575  19.955  1.00  0.70           C  
ATOM   5427  CE2 TYR A 358      22.191 -27.703  18.905  1.00  0.70           C  
ATOM   5428  CZ  TYR A 358      20.861 -27.584  19.145  1.00  0.70           C  
ATOM   5429  OH  TYR A 358      19.991 -28.477  18.578  1.00  0.70           O  
ATOM   5430  H   TYR A 358      22.534 -24.959  23.431  1.00  0.70           H  
ATOM   5431  HA  TYR A 358      24.727 -26.317  21.931  1.00  0.70           H  
ATOM   5432 1HB  TYR A 358      23.003 -23.914  21.219  1.00  0.70           H  
ATOM   5433 2HB  TYR A 358      24.327 -24.523  20.221  1.00  0.70           H  
ATOM   5434  HD1 TYR A 358      20.895 -24.908  21.149  1.00  0.70           H  
ATOM   5435  HD2 TYR A 358      24.160 -26.922  19.281  1.00  0.70           H  
ATOM   5436  HE1 TYR A 358      19.324 -26.471  20.152  1.00  0.70           H  
ATOM   5437  HE2 TYR A 358      22.529 -28.494  18.271  1.00  0.70           H  
ATOM   5438  HH  TYR A 358      20.483 -29.120  18.063  1.00  0.70           H  
ATOM   5439  N   GLY A 359      25.097 -23.736  23.789  1.00  0.70           N  
ATOM   5440  CA  GLY A 359      25.993 -22.726  24.340  1.00  0.70           C  
ATOM   5441  C   GLY A 359      25.509 -21.342  23.923  1.00  0.70           C  
ATOM   5442  O   GLY A 359      24.718 -21.199  22.985  1.00  0.70           O  
ATOM   5443  H   GLY A 359      24.226 -23.857  24.290  1.00  0.70           H  
ATOM   5444 1HA  GLY A 359      25.984 -22.796  25.429  1.00  0.70           H  
ATOM   5445 2HA  GLY A 359      27.012 -22.897  24.027  1.00  0.70           H  
ATOM   5446  N   ARG A 360      25.956 -20.315  24.631  1.00  0.71           N  
ATOM   5447  CA  ARG A 360      25.512 -18.963  24.335  1.00  0.71           C  
ATOM   5448  C   ARG A 360      26.444 -18.238  23.400  1.00  0.71           C  
ATOM   5449  O   ARG A 360      27.663 -18.262  23.558  1.00  0.71           O  
ATOM   5450  CB  ARG A 360      25.326 -18.128  25.595  1.00  0.71           C  
ATOM   5451  CG  ARG A 360      24.961 -16.661  25.324  1.00  0.71           C  
ATOM   5452  CD  ARG A 360      23.635 -16.523  24.743  1.00  0.71           C  
ATOM   5453  NE  ARG A 360      23.417 -15.206  24.176  1.00  0.71           N  
ATOM   5454  CZ  ARG A 360      22.859 -14.149  24.798  1.00  0.71           C  
ATOM   5455  NH1 ARG A 360      22.440 -14.215  26.042  1.00  0.71           N  
ATOM   5456  NH2 ARG A 360      22.715 -13.010  24.146  1.00  0.71           N  
ATOM   5457  H   ARG A 360      26.643 -20.468  25.367  1.00  0.71           H  
ATOM   5458  HA  ARG A 360      24.538 -19.029  23.849  1.00  0.71           H  
ATOM   5459 1HB  ARG A 360      24.537 -18.554  26.195  1.00  0.71           H  
ATOM   5460 2HB  ARG A 360      26.245 -18.144  26.190  1.00  0.71           H  
ATOM   5461 1HG  ARG A 360      24.920 -16.145  26.274  1.00  0.71           H  
ATOM   5462 2HG  ARG A 360      25.692 -16.176  24.682  1.00  0.71           H  
ATOM   5463 1HD  ARG A 360      23.508 -17.250  23.958  1.00  0.71           H  
ATOM   5464 2HD  ARG A 360      22.889 -16.686  25.519  1.00  0.71           H  
ATOM   5465  HE  ARG A 360      23.749 -15.071  23.207  1.00  0.71           H  
ATOM   5466 1HH1 ARG A 360      22.530 -15.056  26.613  1.00  0.71           H  
ATOM   5467 2HH1 ARG A 360      22.030 -13.408  26.480  1.00  0.71           H  
ATOM   5468 1HH2 ARG A 360      23.013 -12.930  23.180  1.00  0.71           H  
ATOM   5469 2HH2 ARG A 360      22.287 -12.226  24.612  1.00  0.71           H  
ATOM   5470  N   ASN A 361      25.858 -17.596  22.410  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      26.593 -16.782  21.470  1.00  0.72           C  
ATOM   5472  C   ASN A 361      26.227 -15.330  21.734  1.00  0.72           C  
ATOM   5473  O   ASN A 361      25.047 -14.964  21.757  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      26.268 -17.188  20.059  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      26.704 -18.576  19.742  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      27.847 -18.844  19.359  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      25.799 -19.498  19.950  1.00  0.72           N  
ATOM   5478  H   ASN A 361      24.855 -17.662  22.310  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      27.662 -16.895  21.642  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      25.191 -17.108  19.896  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      26.758 -16.497  19.366  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      26.013 -20.461  19.787  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      24.889 -19.242  20.281  1.00  0.72           H  
ATOM   5484  N   PHE A 362      27.225 -14.531  22.023  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      27.018 -13.133  22.312  1.00  0.73           C  
ATOM   5486  C   PHE A 362      27.430 -12.380  21.076  1.00  0.73           C  
ATOM   5487  O   PHE A 362      28.538 -12.585  20.588  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      27.894 -12.701  23.468  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      27.603 -13.369  24.751  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      28.327 -14.479  25.102  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      26.621 -12.925  25.609  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      28.086 -15.115  26.276  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      26.373 -13.577  26.790  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      27.115 -14.675  27.122  1.00  0.73           C  
ATOM   5495  H   PHE A 362      28.168 -14.905  22.018  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      25.967 -12.941  22.529  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      28.925 -12.920  23.224  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      27.813 -11.631  23.609  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      29.108 -14.847  24.429  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      26.047 -12.065  25.351  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      28.663 -15.959  26.536  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      25.595 -13.227  27.467  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      26.932 -15.194  28.055  1.00  0.73           H  
ATOM   5504  N   PHE A 363      26.566 -11.513  20.565  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      26.897 -10.799  19.336  1.00  0.74           C  
ATOM   5506  C   PHE A 363      26.444  -9.366  19.312  1.00  0.74           C  
ATOM   5507  O   PHE A 363      25.298  -9.059  19.660  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      26.262 -11.487  18.136  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      26.499 -10.771  16.855  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      27.659 -10.965  16.173  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      25.550  -9.896  16.332  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      27.899 -10.320  14.998  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      25.783  -9.238  15.143  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      26.959  -9.454  14.477  1.00  0.74           C  
ATOM   5515  H   PHE A 363      25.671 -11.369  21.005  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      27.978 -10.815  19.213  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      26.675 -12.492  18.044  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      25.189 -11.582  18.287  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      28.386 -11.644  16.587  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      24.621  -9.735  16.873  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      28.833 -10.498  14.470  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      25.040  -8.553  14.727  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      27.144  -8.948  13.531  1.00  0.74           H  
ATOM   5524  N   THR A 364      27.351  -8.489  18.895  1.00  0.76           N  
ATOM   5525  CA  THR A 364      26.990  -7.093  18.748  1.00  0.76           C  
ATOM   5526  C   THR A 364      27.627  -6.424  17.527  1.00  0.76           C  
ATOM   5527  O   THR A 364      28.816  -6.624  17.233  1.00  0.76           O  
ATOM   5528  CB  THR A 364      27.324  -6.324  20.024  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      26.680  -6.966  21.131  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      26.764  -4.894  19.918  1.00  0.76           C  
ATOM   5531  H   THR A 364      28.290  -8.823  18.659  1.00  0.76           H  
ATOM   5532  HA  THR A 364      25.910  -7.037  18.607  1.00  0.76           H  
ATOM   5533  HB  THR A 364      28.392  -6.309  20.189  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      25.788  -7.254  20.854  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      26.961  -4.356  20.838  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      27.221  -4.361  19.094  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      25.686  -4.939  19.757  1.00  0.76           H  
ATOM   5538  N   ARG A 365      26.831  -5.614  16.823  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      27.337  -4.811  15.717  1.00  0.77           C  
ATOM   5540  C   ARG A 365      27.594  -3.366  16.144  1.00  0.77           C  
ATOM   5541  O   ARG A 365      26.772  -2.734  16.823  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      26.370  -4.821  14.550  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      26.826  -4.023  13.342  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      25.873  -4.134  12.188  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      24.635  -3.408  12.376  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      23.552  -3.533  11.574  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      23.559  -4.385  10.563  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      22.479  -2.795  11.798  1.00  0.77           N  
ATOM   5549  H   ARG A 365      25.843  -5.514  17.082  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      28.282  -5.237  15.378  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      26.205  -5.848  14.219  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      25.408  -4.419  14.865  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      26.869  -2.966  13.614  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      27.817  -4.342  13.032  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      26.358  -3.737  11.296  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      25.622  -5.179  12.035  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      24.593  -2.736  13.134  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      24.383  -4.975  10.374  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      22.744  -4.478   9.972  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      22.474  -2.137  12.566  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      21.673  -2.882  11.204  1.00  0.77           H  
ATOM   5562  N   TYR A 366      28.745  -2.841  15.731  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      29.109  -1.465  16.027  1.00  0.79           C  
ATOM   5564  C   TYR A 366      29.400  -0.676  14.758  1.00  0.79           C  
ATOM   5565  O   TYR A 366      30.360  -0.973  14.032  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      30.328  -1.460  16.922  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      30.098  -2.161  18.237  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      30.386  -3.500  18.386  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      29.579  -1.463  19.275  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      30.158  -4.106  19.600  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      29.354  -2.044  20.476  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      29.629  -3.347  20.655  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      29.372  -3.916  21.885  1.00  0.79           O  
ATOM   5574  H   TYR A 366      29.400  -3.420  15.206  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      28.278  -0.977  16.538  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      31.152  -1.961  16.412  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      30.631  -0.449  17.110  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      30.788  -4.070  17.549  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      29.334  -0.435  19.131  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      30.383  -5.165  19.729  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      28.934  -1.462  21.294  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      29.388  -4.874  21.809  1.00  0.79           H  
ATOM   5583  N   ASP A 367      28.567   0.328  14.485  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      28.734   1.117  13.273  1.00  0.82           C  
ATOM   5585  C   ASP A 367      29.294   2.507  13.570  1.00  0.82           C  
ATOM   5586  O   ASP A 367      28.846   3.215  14.493  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      27.423   1.239  12.507  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      26.869  -0.102  12.005  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      27.586  -1.071  12.020  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      25.735  -0.141  11.605  1.00  0.82           O  
ATOM   5591  H   ASP A 367      27.804   0.549  15.128  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      29.448   0.609  12.626  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      26.704   1.689  13.126  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      27.568   1.901  11.653  1.00  0.82           H  
ATOM   5595  N   TYR A 368      30.256   2.907  12.758  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      30.858   4.223  12.829  1.00  0.85           C  
ATOM   5597  C   TYR A 368      30.467   4.992  11.573  1.00  0.85           C  
ATOM   5598  O   TYR A 368      31.078   4.811  10.519  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      32.363   4.042  12.911  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      32.811   3.259  14.147  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      32.679   1.861  14.190  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      33.393   3.917  15.198  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      33.097   1.160  15.302  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      33.835   3.219  16.303  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      33.677   1.848  16.362  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      34.112   1.168  17.466  1.00  0.85           O  
ATOM   5607  H   TYR A 368      30.604   2.251  12.058  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      30.486   4.755  13.699  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      32.691   3.526  12.046  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      32.852   5.017  12.923  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      32.234   1.325  13.354  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      33.504   4.984  15.152  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      32.980   0.076  15.340  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      34.302   3.753  17.134  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      34.683   1.743  17.985  1.00  0.85           H  
ATOM   5616  N   GLU A 369      29.409   5.796  11.664  1.00  0.89           N  
ATOM   5617  CA  GLU A 369      28.870   6.488  10.491  1.00  0.89           C  
ATOM   5618  C   GLU A 369      29.550   7.824  10.217  1.00  0.89           C  
ATOM   5619  O   GLU A 369      30.141   8.428  11.114  1.00  0.89           O  
ATOM   5620  CB  GLU A 369      27.353   6.695  10.618  1.00  0.89           C  
ATOM   5621  CG  GLU A 369      26.522   5.398  10.650  1.00  0.89           C  
ATOM   5622  CD  GLU A 369      25.017   5.648  10.667  1.00  0.89           C  
ATOM   5623  OE1 GLU A 369      24.617   6.765  10.893  1.00  0.89           O  
ATOM   5624  OE2 GLU A 369      24.276   4.718  10.440  1.00  0.89           O  
ATOM   5625  H   GLU A 369      28.937   5.900  12.560  1.00  0.89           H  
ATOM   5626  HA  GLU A 369      29.043   5.858   9.618  1.00  0.89           H  
ATOM   5627 1HB  GLU A 369      27.143   7.246  11.537  1.00  0.89           H  
ATOM   5628 2HB  GLU A 369      26.997   7.299   9.785  1.00  0.89           H  
ATOM   5629 1HG  GLU A 369      26.770   4.802   9.775  1.00  0.89           H  
ATOM   5630 2HG  GLU A 369      26.801   4.823  11.538  1.00  0.89           H  
ATOM   5631  N   GLU A 370      29.431   8.283   8.964  1.00  0.95           N  
ATOM   5632  CA  GLU A 370      29.947   9.574   8.498  1.00  0.95           C  
ATOM   5633  C   GLU A 370      31.454   9.719   8.725  1.00  0.95           C  
ATOM   5634  O   GLU A 370      31.926  10.719   9.273  1.00  0.95           O  
ATOM   5635  CB  GLU A 370      29.186  10.722   9.175  1.00  0.95           C  
ATOM   5636  CG  GLU A 370      27.678  10.732   8.885  1.00  0.95           C  
ATOM   5637  CD  GLU A 370      26.939  11.916   9.496  1.00  0.95           C  
ATOM   5638  OE1 GLU A 370      27.550  12.688  10.199  1.00  0.95           O  
ATOM   5639  OE2 GLU A 370      25.756  12.035   9.260  1.00  0.95           O  
ATOM   5640  H   GLU A 370      28.957   7.694   8.292  1.00  0.95           H  
ATOM   5641  HA  GLU A 370      29.769   9.640   7.423  1.00  0.95           H  
ATOM   5642 1HB  GLU A 370      29.328  10.684  10.252  1.00  0.95           H  
ATOM   5643 2HB  GLU A 370      29.592  11.671   8.827  1.00  0.95           H  
ATOM   5644 1HG  GLU A 370      27.544  10.758   7.807  1.00  0.95           H  
ATOM   5645 2HG  GLU A 370      27.240   9.807   9.254  1.00  0.95           H  
ATOM   5646  N   VAL A 371      32.197   8.712   8.281  1.00  0.99           N  
ATOM   5647  CA  VAL A 371      33.643   8.650   8.400  1.00  0.99           C  
ATOM   5648  C   VAL A 371      34.313   9.016   7.073  1.00  0.99           C  
ATOM   5649  O   VAL A 371      33.864   8.625   5.992  1.00  0.99           O  
ATOM   5650  CB  VAL A 371      34.080   7.237   8.869  1.00  0.99           C  
ATOM   5651  CG1 VAL A 371      35.597   7.150   8.924  1.00  0.99           C  
ATOM   5652  CG2 VAL A 371      33.478   6.945  10.231  1.00  0.99           C  
ATOM   5653  H   VAL A 371      31.728   7.924   7.836  1.00  0.99           H  
ATOM   5654  HA  VAL A 371      33.959   9.367   9.154  1.00  0.99           H  
ATOM   5655  HB  VAL A 371      33.727   6.494   8.152  1.00  0.99           H  
ATOM   5656 1HG1 VAL A 371      35.883   6.174   9.243  1.00  0.99           H  
ATOM   5657 2HG1 VAL A 371      36.012   7.335   7.949  1.00  0.99           H  
ATOM   5658 3HG1 VAL A 371      35.978   7.886   9.628  1.00  0.99           H  
ATOM   5659 1HG2 VAL A 371      33.770   5.948  10.556  1.00  0.99           H  
ATOM   5660 2HG2 VAL A 371      33.827   7.675  10.948  1.00  0.99           H  
ATOM   5661 3HG2 VAL A 371      32.395   6.998  10.161  1.00  0.99           H  
ATOM   5662  N   GLU A 372      35.356   9.833   7.121  1.00  1.03           N  
ATOM   5663  CA  GLU A 372      36.025  10.168   5.875  1.00  1.03           C  
ATOM   5664  C   GLU A 372      36.398   8.867   5.182  1.00  1.03           C  
ATOM   5665  O   GLU A 372      36.999   7.987   5.807  1.00  1.03           O  
ATOM   5666  CB  GLU A 372      37.273  11.010   6.139  1.00  1.03           C  
ATOM   5667  CG  GLU A 372      37.982  11.503   4.881  1.00  1.03           C  
ATOM   5668  CD  GLU A 372      39.159  12.405   5.175  1.00  1.03           C  
ATOM   5669  OE1 GLU A 372      39.478  12.581   6.326  1.00  1.03           O  
ATOM   5670  OE2 GLU A 372      39.725  12.932   4.246  1.00  1.03           O  
ATOM   5671  H   GLU A 372      35.694  10.185   8.004  1.00  1.03           H  
ATOM   5672  HA  GLU A 372      35.338  10.724   5.236  1.00  1.03           H  
ATOM   5673 1HB  GLU A 372      37.006  11.880   6.738  1.00  1.03           H  
ATOM   5674 2HB  GLU A 372      37.989  10.422   6.714  1.00  1.03           H  
ATOM   5675 1HG  GLU A 372      38.338  10.646   4.325  1.00  1.03           H  
ATOM   5676 2HG  GLU A 372      37.266  12.032   4.255  1.00  1.03           H  
ATOM   5677  N   ALA A 373      36.068   8.752   3.895  1.00  1.04           N  
ATOM   5678  CA  ALA A 373      36.343   7.515   3.178  1.00  1.04           C  
ATOM   5679  C   ALA A 373      37.811   7.172   3.170  1.00  1.04           C  
ATOM   5680  O   ALA A 373      38.158   6.005   3.311  1.00  1.04           O  
ATOM   5681  CB  ALA A 373      35.851   7.614   1.748  1.00  1.04           C  
ATOM   5682  H   ALA A 373      35.587   9.508   3.434  1.00  1.04           H  
ATOM   5683  HA  ALA A 373      35.819   6.714   3.683  1.00  1.04           H  
ATOM   5684 1HB  ALA A 373      36.038   6.668   1.239  1.00  1.04           H  
ATOM   5685 2HB  ALA A 373      34.782   7.824   1.747  1.00  1.04           H  
ATOM   5686 3HB  ALA A 373      36.381   8.414   1.233  1.00  1.04           H  
ATOM   5687  N   GLU A 374      38.683   8.167   3.065  1.00  1.03           N  
ATOM   5688  CA  GLU A 374      40.110   7.883   3.030  1.00  1.03           C  
ATOM   5689  C   GLU A 374      40.561   7.293   4.365  1.00  1.03           C  
ATOM   5690  O   GLU A 374      41.436   6.425   4.416  1.00  1.03           O  
ATOM   5691  CB  GLU A 374      40.893   9.153   2.705  1.00  1.03           C  
ATOM   5692  CG  GLU A 374      40.682   9.681   1.281  1.00  1.03           C  
ATOM   5693  CD  GLU A 374      41.184   8.752   0.197  1.00  1.03           C  
ATOM   5694  OE1 GLU A 374      42.326   8.358   0.254  1.00  1.03           O  
ATOM   5695  OE2 GLU A 374      40.420   8.440  -0.687  1.00  1.03           O  
ATOM   5696  H   GLU A 374      38.353   9.119   2.985  1.00  1.03           H  
ATOM   5697  HA  GLU A 374      40.299   7.147   2.248  1.00  1.03           H  
ATOM   5698 1HB  GLU A 374      40.608   9.943   3.402  1.00  1.03           H  
ATOM   5699 2HB  GLU A 374      41.958   8.968   2.841  1.00  1.03           H  
ATOM   5700 1HG  GLU A 374      39.614   9.845   1.132  1.00  1.03           H  
ATOM   5701 2HG  GLU A 374      41.182  10.644   1.188  1.00  1.03           H  
ATOM   5702  N   GLY A 375      39.958   7.768   5.455  1.00  0.99           N  
ATOM   5703  CA  GLY A 375      40.261   7.277   6.792  1.00  0.99           C  
ATOM   5704  C   GLY A 375      39.889   5.805   6.861  1.00  0.99           C  
ATOM   5705  O   GLY A 375      40.690   4.954   7.264  1.00  0.99           O  
ATOM   5706  H   GLY A 375      39.243   8.476   5.346  1.00  0.99           H  
ATOM   5707 1HA  GLY A 375      41.320   7.411   7.011  1.00  0.99           H  
ATOM   5708 2HA  GLY A 375      39.690   7.844   7.529  1.00  0.99           H  
ATOM   5709  N   ALA A 376      38.643   5.524   6.473  1.00  0.94           N  
ATOM   5710  CA  ALA A 376      38.086   4.178   6.476  1.00  0.94           C  
ATOM   5711  C   ALA A 376      38.840   3.219   5.569  1.00  0.94           C  
ATOM   5712  O   ALA A 376      39.049   2.052   5.921  1.00  0.94           O  
ATOM   5713  CB  ALA A 376      36.645   4.248   6.027  1.00  0.94           C  
ATOM   5714  H   ALA A 376      38.057   6.300   6.153  1.00  0.94           H  
ATOM   5715  HA  ALA A 376      38.153   3.792   7.488  1.00  0.94           H  
ATOM   5716 1HB  ALA A 376      36.218   3.280   6.054  1.00  0.94           H  
ATOM   5717 2HB  ALA A 376      36.086   4.915   6.684  1.00  0.94           H  
ATOM   5718 3HB  ALA A 376      36.606   4.634   5.010  1.00  0.94           H  
ATOM   5719  N   ASN A 377      39.265   3.712   4.409  1.00  0.89           N  
ATOM   5720  CA  ASN A 377      39.965   2.892   3.444  1.00  0.89           C  
ATOM   5721  C   ASN A 377      41.357   2.564   3.934  1.00  0.89           C  
ATOM   5722  O   ASN A 377      41.778   1.408   3.877  1.00  0.89           O  
ATOM   5723  CB  ASN A 377      40.022   3.602   2.110  1.00  0.89           C  
ATOM   5724  CG  ASN A 377      38.687   3.651   1.408  1.00  0.89           C  
ATOM   5725  OD1 ASN A 377      37.784   2.847   1.667  1.00  0.89           O  
ATOM   5726  ND2 ASN A 377      38.545   4.599   0.518  1.00  0.89           N  
ATOM   5727  H   ASN A 377      39.055   4.677   4.167  1.00  0.89           H  
ATOM   5728  HA  ASN A 377      39.427   1.953   3.324  1.00  0.89           H  
ATOM   5729 1HB  ASN A 377      40.371   4.625   2.266  1.00  0.89           H  
ATOM   5730 2HB  ASN A 377      40.745   3.106   1.464  1.00  0.89           H  
ATOM   5731 1HD2 ASN A 377      37.686   4.693   0.019  1.00  0.89           H  
ATOM   5732 2HD2 ASN A 377      39.299   5.234   0.341  1.00  0.89           H  
ATOM   5733  N   LYS A 378      42.071   3.559   4.468  1.00  0.84           N  
ATOM   5734  CA  LYS A 378      43.415   3.294   4.949  1.00  0.84           C  
ATOM   5735  C   LYS A 378      43.340   2.330   6.116  1.00  0.84           C  
ATOM   5736  O   LYS A 378      44.141   1.401   6.207  1.00  0.84           O  
ATOM   5737  CB  LYS A 378      44.136   4.582   5.340  1.00  0.84           C  
ATOM   5738  CG  LYS A 378      45.594   4.379   5.809  1.00  0.84           C  
ATOM   5739  CD  LYS A 378      46.447   3.763   4.687  1.00  0.84           C  
ATOM   5740  CE  LYS A 378      47.963   3.947   4.916  1.00  0.84           C  
ATOM   5741  NZ  LYS A 378      48.431   3.368   6.213  1.00  0.84           N  
ATOM   5742  H   LYS A 378      41.702   4.510   4.513  1.00  0.84           H  
ATOM   5743  HA  LYS A 378      43.984   2.817   4.154  1.00  0.84           H  
ATOM   5744 1HB  LYS A 378      44.139   5.266   4.492  1.00  0.84           H  
ATOM   5745 2HB  LYS A 378      43.581   5.072   6.145  1.00  0.84           H  
ATOM   5746 1HG  LYS A 378      46.022   5.335   6.105  1.00  0.84           H  
ATOM   5747 2HG  LYS A 378      45.612   3.706   6.674  1.00  0.84           H  
ATOM   5748 1HD  LYS A 378      46.239   2.689   4.639  1.00  0.84           H  
ATOM   5749 2HD  LYS A 378      46.174   4.209   3.733  1.00  0.84           H  
ATOM   5750 1HE  LYS A 378      48.497   3.456   4.105  1.00  0.84           H  
ATOM   5751 2HE  LYS A 378      48.198   5.009   4.901  1.00  0.84           H  
ATOM   5752 1HZ  LYS A 378      49.418   3.504   6.315  1.00  0.84           H  
ATOM   5753 2HZ  LYS A 378      47.954   3.819   6.976  1.00  0.84           H  
ATOM   5754 3HZ  LYS A 378      48.232   2.358   6.269  1.00  0.84           H  
ATOM   5755  N   MET A 379      42.356   2.519   6.995  1.00  0.80           N  
ATOM   5756  CA  MET A 379      42.197   1.637   8.134  1.00  0.80           C  
ATOM   5757  C   MET A 379      42.027   0.202   7.651  1.00  0.80           C  
ATOM   5758  O   MET A 379      42.722  -0.706   8.121  1.00  0.80           O  
ATOM   5759  CB  MET A 379      40.973   2.051   8.938  1.00  0.80           C  
ATOM   5760  CG  MET A 379      40.693   1.235  10.185  1.00  0.80           C  
ATOM   5761  SD  MET A 379      39.833  -0.293   9.826  1.00  0.80           S  
ATOM   5762  CE  MET A 379      38.294   0.303   9.251  1.00  0.80           C  
ATOM   5763  H   MET A 379      41.712   3.306   6.891  1.00  0.80           H  
ATOM   5764  HA  MET A 379      43.092   1.691   8.754  1.00  0.80           H  
ATOM   5765 1HB  MET A 379      41.071   3.092   9.231  1.00  0.80           H  
ATOM   5766 2HB  MET A 379      40.092   1.988   8.303  1.00  0.80           H  
ATOM   5767 1HG  MET A 379      41.629   0.995  10.693  1.00  0.80           H  
ATOM   5768 2HG  MET A 379      40.084   1.822  10.865  1.00  0.80           H  
ATOM   5769 1HE  MET A 379      37.649  -0.533   9.008  1.00  0.80           H  
ATOM   5770 2HE  MET A 379      37.857   0.881  10.023  1.00  0.80           H  
ATOM   5771 3HE  MET A 379      38.446   0.926   8.362  1.00  0.80           H  
ATOM   5772  N   MET A 380      41.124  -0.008   6.683  1.00  0.77           N  
ATOM   5773  CA  MET A 380      40.888  -1.360   6.219  1.00  0.77           C  
ATOM   5774  C   MET A 380      42.135  -1.931   5.537  1.00  0.77           C  
ATOM   5775  O   MET A 380      42.421  -3.122   5.666  1.00  0.77           O  
ATOM   5776  CB  MET A 380      39.666  -1.402   5.312  1.00  0.77           C  
ATOM   5777  CG  MET A 380      39.159  -2.804   5.046  1.00  0.77           C  
ATOM   5778  SD  MET A 380      38.643  -3.603   6.597  1.00  0.77           S  
ATOM   5779  CE  MET A 380      37.140  -2.785   6.953  1.00  0.77           C  
ATOM   5780  H   MET A 380      40.570   0.763   6.305  1.00  0.77           H  
ATOM   5781  HA  MET A 380      40.679  -1.980   7.083  1.00  0.77           H  
ATOM   5782 1HB  MET A 380      38.865  -0.831   5.777  1.00  0.77           H  
ATOM   5783 2HB  MET A 380      39.903  -0.919   4.358  1.00  0.77           H  
ATOM   5784 1HG  MET A 380      38.307  -2.770   4.367  1.00  0.77           H  
ATOM   5785 2HG  MET A 380      39.947  -3.405   4.590  1.00  0.77           H  
ATOM   5786 1HE  MET A 380      36.736  -3.136   7.874  1.00  0.77           H  
ATOM   5787 2HE  MET A 380      37.325  -1.726   7.029  1.00  0.77           H  
ATOM   5788 3HE  MET A 380      36.439  -2.984   6.160  1.00  0.77           H  
ATOM   5789  N   LYS A 381      42.906  -1.089   4.834  1.00  0.76           N  
ATOM   5790  CA  LYS A 381      44.134  -1.565   4.201  1.00  0.76           C  
ATOM   5791  C   LYS A 381      45.166  -1.968   5.254  1.00  0.76           C  
ATOM   5792  O   LYS A 381      45.853  -2.982   5.094  1.00  0.76           O  
ATOM   5793  CB  LYS A 381      44.716  -0.510   3.256  1.00  0.76           C  
ATOM   5794  CG  LYS A 381      43.911  -0.298   1.973  1.00  0.76           C  
ATOM   5795  CD  LYS A 381      44.518   0.795   1.107  1.00  0.76           C  
ATOM   5796  CE  LYS A 381      43.698   1.014  -0.156  1.00  0.76           C  
ATOM   5797  NZ  LYS A 381      44.265   2.097  -1.008  1.00  0.76           N  
ATOM   5798  H   LYS A 381      42.626  -0.114   4.720  1.00  0.76           H  
ATOM   5799  HA  LYS A 381      43.895  -2.450   3.612  1.00  0.76           H  
ATOM   5800 1HB  LYS A 381      44.764   0.446   3.777  1.00  0.76           H  
ATOM   5801 2HB  LYS A 381      45.733  -0.784   2.984  1.00  0.76           H  
ATOM   5802 1HG  LYS A 381      43.896  -1.230   1.407  1.00  0.76           H  
ATOM   5803 2HG  LYS A 381      42.889  -0.035   2.221  1.00  0.76           H  
ATOM   5804 1HD  LYS A 381      44.549   1.726   1.677  1.00  0.76           H  
ATOM   5805 2HD  LYS A 381      45.536   0.522   0.831  1.00  0.76           H  
ATOM   5806 1HE  LYS A 381      43.673   0.089  -0.729  1.00  0.76           H  
ATOM   5807 2HE  LYS A 381      42.679   1.283   0.128  1.00  0.76           H  
ATOM   5808 1HZ  LYS A 381      43.693   2.212  -1.833  1.00  0.76           H  
ATOM   5809 2HZ  LYS A 381      44.282   2.962  -0.487  1.00  0.76           H  
ATOM   5810 3HZ  LYS A 381      45.205   1.852  -1.283  1.00  0.76           H  
ATOM   5811  N   ASP A 382      45.269  -1.202   6.349  1.00  0.75           N  
ATOM   5812  CA  ASP A 382      46.213  -1.576   7.394  1.00  0.75           C  
ATOM   5813  C   ASP A 382      45.780  -2.908   8.001  1.00  0.75           C  
ATOM   5814  O   ASP A 382      46.616  -3.779   8.264  1.00  0.75           O  
ATOM   5815  CB  ASP A 382      46.343  -0.498   8.475  1.00  0.75           C  
ATOM   5816  CG  ASP A 382      47.114   0.786   8.005  1.00  0.75           C  
ATOM   5817  OD1 ASP A 382      47.713   0.778   6.933  1.00  0.75           O  
ATOM   5818  OD2 ASP A 382      47.163   1.756   8.762  1.00  0.75           O  
ATOM   5819  H   ASP A 382      44.700  -0.359   6.439  1.00  0.75           H  
ATOM   5820  HA  ASP A 382      47.194  -1.713   6.941  1.00  0.75           H  
ATOM   5821 1HB  ASP A 382      45.337  -0.198   8.791  1.00  0.75           H  
ATOM   5822 2HB  ASP A 382      46.846  -0.916   9.345  1.00  0.75           H  
ATOM   5823  N   LEU A 383      44.468  -3.100   8.171  1.00  0.76           N  
ATOM   5824  CA  LEU A 383      44.002  -4.384   8.657  1.00  0.76           C  
ATOM   5825  C   LEU A 383      44.339  -5.501   7.695  1.00  0.76           C  
ATOM   5826  O   LEU A 383      44.783  -6.558   8.130  1.00  0.76           O  
ATOM   5827  CB  LEU A 383      42.503  -4.404   8.888  1.00  0.76           C  
ATOM   5828  CG  LEU A 383      41.941  -3.734  10.052  1.00  0.76           C  
ATOM   5829  CD1 LEU A 383      40.461  -3.691   9.899  1.00  0.76           C  
ATOM   5830  CD2 LEU A 383      42.281  -4.579  11.237  1.00  0.76           C  
ATOM   5831  H   LEU A 383      43.805  -2.349   7.967  1.00  0.76           H  
ATOM   5832  HA  LEU A 383      44.499  -4.587   9.605  1.00  0.76           H  
ATOM   5833 1HB  LEU A 383      42.027  -3.966   8.020  1.00  0.76           H  
ATOM   5834 2HB  LEU A 383      42.205  -5.439   8.967  1.00  0.76           H  
ATOM   5835  HG  LEU A 383      42.326  -2.715  10.157  1.00  0.76           H  
ATOM   5836 1HD1 LEU A 383      40.016  -3.233  10.773  1.00  0.76           H  
ATOM   5837 2HD1 LEU A 383      40.211  -3.120   9.028  1.00  0.76           H  
ATOM   5838 3HD1 LEU A 383      40.094  -4.701   9.785  1.00  0.76           H  
ATOM   5839 1HD2 LEU A 383      41.856  -4.175  12.122  1.00  0.76           H  
ATOM   5840 2HD2 LEU A 383      41.880  -5.579  11.088  1.00  0.76           H  
ATOM   5841 3HD2 LEU A 383      43.359  -4.631  11.342  1.00  0.76           H  
ATOM   5842  N   GLU A 384      44.162  -5.277   6.389  1.00  0.78           N  
ATOM   5843  CA  GLU A 384      44.478  -6.320   5.421  1.00  0.78           C  
ATOM   5844  C   GLU A 384      45.945  -6.705   5.560  1.00  0.78           C  
ATOM   5845  O   GLU A 384      46.299  -7.890   5.551  1.00  0.78           O  
ATOM   5846  CB  GLU A 384      44.189  -5.869   3.986  1.00  0.78           C  
ATOM   5847  CG  GLU A 384      44.405  -6.975   2.956  1.00  0.78           C  
ATOM   5848  CD  GLU A 384      44.130  -6.571   1.527  1.00  0.78           C  
ATOM   5849  OE1 GLU A 384      44.738  -5.636   1.062  1.00  0.78           O  
ATOM   5850  OE2 GLU A 384      43.307  -7.194   0.898  1.00  0.78           O  
ATOM   5851  H   GLU A 384      43.771  -4.390   6.073  1.00  0.78           H  
ATOM   5852  HA  GLU A 384      43.869  -7.196   5.635  1.00  0.78           H  
ATOM   5853 1HB  GLU A 384      43.157  -5.521   3.913  1.00  0.78           H  
ATOM   5854 2HB  GLU A 384      44.836  -5.032   3.730  1.00  0.78           H  
ATOM   5855 1HG  GLU A 384      45.435  -7.312   3.030  1.00  0.78           H  
ATOM   5856 2HG  GLU A 384      43.755  -7.805   3.223  1.00  0.78           H  
ATOM   5857  N   ALA A 385      46.812  -5.701   5.725  1.00  0.81           N  
ATOM   5858  CA  ALA A 385      48.225  -5.980   5.887  1.00  0.81           C  
ATOM   5859  C   ALA A 385      48.439  -6.871   7.107  1.00  0.81           C  
ATOM   5860  O   ALA A 385      49.210  -7.829   7.051  1.00  0.81           O  
ATOM   5861  CB  ALA A 385      49.010  -4.684   6.021  1.00  0.81           C  
ATOM   5862  H   ALA A 385      46.477  -4.736   5.709  1.00  0.81           H  
ATOM   5863  HA  ALA A 385      48.568  -6.519   5.004  1.00  0.81           H  
ATOM   5864 1HB  ALA A 385      50.069  -4.908   6.124  1.00  0.81           H  
ATOM   5865 2HB  ALA A 385      48.848  -4.068   5.137  1.00  0.81           H  
ATOM   5866 3HB  ALA A 385      48.670  -4.144   6.900  1.00  0.81           H  
ATOM   5867  N   LEU A 386      47.702  -6.609   8.195  1.00  0.84           N  
ATOM   5868  CA  LEU A 386      47.818  -7.463   9.370  1.00  0.84           C  
ATOM   5869  C   LEU A 386      47.294  -8.865   9.107  1.00  0.84           C  
ATOM   5870  O   LEU A 386      47.925  -9.843   9.503  1.00  0.84           O  
ATOM   5871  CB  LEU A 386      47.037  -6.903  10.561  1.00  0.84           C  
ATOM   5872  CG  LEU A 386      47.558  -5.664  11.194  1.00  0.84           C  
ATOM   5873  CD1 LEU A 386      46.557  -5.202  12.241  1.00  0.84           C  
ATOM   5874  CD2 LEU A 386      48.904  -5.967  11.818  1.00  0.84           C  
ATOM   5875  H   LEU A 386      47.087  -5.793   8.206  1.00  0.84           H  
ATOM   5876  HA  LEU A 386      48.869  -7.534   9.641  1.00  0.84           H  
ATOM   5877 1HB  LEU A 386      46.020  -6.704  10.248  1.00  0.84           H  
ATOM   5878 2HB  LEU A 386      47.000  -7.668  11.326  1.00  0.84           H  
ATOM   5879  HG  LEU A 386      47.661  -4.876  10.444  1.00  0.84           H  
ATOM   5880 1HD1 LEU A 386      46.914  -4.290  12.722  1.00  0.84           H  
ATOM   5881 2HD1 LEU A 386      45.604  -5.005  11.772  1.00  0.84           H  
ATOM   5882 3HD1 LEU A 386      46.438  -5.978  12.986  1.00  0.84           H  
ATOM   5883 1HD2 LEU A 386      49.293  -5.067  12.293  1.00  0.84           H  
ATOM   5884 2HD2 LEU A 386      48.789  -6.754  12.565  1.00  0.84           H  
ATOM   5885 3HD2 LEU A 386      49.598  -6.300  11.044  1.00  0.84           H  
ATOM   5886  N   MET A 387      46.196  -8.978   8.353  1.00  0.87           N  
ATOM   5887  CA  MET A 387      45.586 -10.285   8.136  1.00  0.87           C  
ATOM   5888  C   MET A 387      46.560 -11.226   7.446  1.00  0.87           C  
ATOM   5889  O   MET A 387      46.592 -12.421   7.738  1.00  0.87           O  
ATOM   5890  CB  MET A 387      44.350 -10.208   7.231  1.00  0.87           C  
ATOM   5891  CG  MET A 387      43.107  -9.411   7.713  1.00  0.87           C  
ATOM   5892  SD  MET A 387      42.346  -9.897   9.278  1.00  0.87           S  
ATOM   5893  CE  MET A 387      43.004  -8.625  10.367  1.00  0.87           C  
ATOM   5894  H   MET A 387      45.743  -8.134   8.008  1.00  0.87           H  
ATOM   5895  HA  MET A 387      45.325 -10.708   9.100  1.00  0.87           H  
ATOM   5896 1HB  MET A 387      44.646  -9.773   6.277  1.00  0.87           H  
ATOM   5897 2HB  MET A 387      44.020 -11.216   7.018  1.00  0.87           H  
ATOM   5898 1HG  MET A 387      43.362  -8.383   7.779  1.00  0.87           H  
ATOM   5899 2HG  MET A 387      42.356  -9.513   6.941  1.00  0.87           H  
ATOM   5900 1HE  MET A 387      42.630  -8.780  11.380  1.00  0.87           H  
ATOM   5901 2HE  MET A 387      44.093  -8.666  10.362  1.00  0.87           H  
ATOM   5902 3HE  MET A 387      42.687  -7.646  10.008  1.00  0.87           H  
ATOM   5903  N   PHE A 388      47.395 -10.676   6.563  1.00  0.87           N  
ATOM   5904  CA  PHE A 388      48.345 -11.497   5.826  1.00  0.87           C  
ATOM   5905  C   PHE A 388      49.764 -11.486   6.384  1.00  0.87           C  
ATOM   5906  O   PHE A 388      50.688 -12.036   5.775  1.00  0.87           O  
ATOM   5907  CB  PHE A 388      48.331 -11.079   4.372  1.00  0.87           C  
ATOM   5908  CG  PHE A 388      47.014 -11.388   3.780  1.00  0.87           C  
ATOM   5909  CD1 PHE A 388      46.162 -10.391   3.363  1.00  0.87           C  
ATOM   5910  CD2 PHE A 388      46.602 -12.702   3.682  1.00  0.87           C  
ATOM   5911  CE1 PHE A 388      44.929 -10.705   2.841  1.00  0.87           C  
ATOM   5912  CE2 PHE A 388      45.378 -13.016   3.169  1.00  0.87           C  
ATOM   5913  CZ  PHE A 388      44.540 -12.021   2.744  1.00  0.87           C  
ATOM   5914  H   PHE A 388      47.313  -9.675   6.363  1.00  0.87           H  
ATOM   5915  HA  PHE A 388      47.990 -12.526   5.869  1.00  0.87           H  
ATOM   5916 1HB  PHE A 388      48.507 -10.002   4.297  1.00  0.87           H  
ATOM   5917 2HB  PHE A 388      49.106 -11.599   3.816  1.00  0.87           H  
ATOM   5918  HD1 PHE A 388      46.476  -9.350   3.450  1.00  0.87           H  
ATOM   5919  HD2 PHE A 388      47.266 -13.496   4.027  1.00  0.87           H  
ATOM   5920  HE1 PHE A 388      44.266  -9.916   2.505  1.00  0.87           H  
ATOM   5921  HE2 PHE A 388      45.057 -14.061   3.099  1.00  0.87           H  
ATOM   5922  HZ  PHE A 388      43.569 -12.287   2.337  1.00  0.87           H  
ATOM   5923  N   ASP A 389      49.941 -10.873   7.543  1.00  0.85           N  
ATOM   5924  CA  ASP A 389      51.221 -10.843   8.222  1.00  0.85           C  
ATOM   5925  C   ASP A 389      51.328 -12.114   9.033  1.00  0.85           C  
ATOM   5926  O   ASP A 389      50.577 -12.330   9.978  1.00  0.85           O  
ATOM   5927  CB  ASP A 389      51.391  -9.578   9.069  1.00  0.85           C  
ATOM   5928  CG  ASP A 389      52.746  -9.456   9.803  1.00  0.85           C  
ATOM   5929  OD1 ASP A 389      53.380 -10.475  10.101  1.00  0.85           O  
ATOM   5930  OD2 ASP A 389      53.147  -8.345  10.063  1.00  0.85           O  
ATOM   5931  H   ASP A 389      49.146 -10.440   8.011  1.00  0.85           H  
ATOM   5932  HA  ASP A 389      52.014 -10.847   7.474  1.00  0.85           H  
ATOM   5933 1HB  ASP A 389      51.263  -8.702   8.427  1.00  0.85           H  
ATOM   5934 2HB  ASP A 389      50.591  -9.540   9.808  1.00  0.85           H  
ATOM   5935  N   ARG A 390      52.250 -12.981   8.667  1.00  0.80           N  
ATOM   5936  CA  ARG A 390      52.356 -14.278   9.315  1.00  0.80           C  
ATOM   5937  C   ARG A 390      52.643 -14.192  10.820  1.00  0.80           C  
ATOM   5938  O   ARG A 390      52.416 -15.165  11.535  1.00  0.80           O  
ATOM   5939  CB  ARG A 390      53.416 -15.121   8.630  1.00  0.80           C  
ATOM   5940  CG  ARG A 390      53.026 -15.577   7.225  1.00  0.80           C  
ATOM   5941  CD  ARG A 390      54.094 -16.379   6.565  1.00  0.80           C  
ATOM   5942  NE  ARG A 390      53.696 -16.800   5.226  1.00  0.80           N  
ATOM   5943  CZ  ARG A 390      54.489 -17.461   4.356  1.00  0.80           C  
ATOM   5944  NH1 ARG A 390      55.721 -17.775   4.693  1.00  0.80           N  
ATOM   5945  NH2 ARG A 390      54.027 -17.793   3.163  1.00  0.80           N  
ATOM   5946  H   ARG A 390      52.864 -12.747   7.900  1.00  0.80           H  
ATOM   5947  HA  ARG A 390      51.401 -14.788   9.189  1.00  0.80           H  
ATOM   5948 1HB  ARG A 390      54.342 -14.554   8.554  1.00  0.80           H  
ATOM   5949 2HB  ARG A 390      53.620 -16.010   9.227  1.00  0.80           H  
ATOM   5950 1HG  ARG A 390      52.126 -16.190   7.283  1.00  0.80           H  
ATOM   5951 2HG  ARG A 390      52.823 -14.699   6.606  1.00  0.80           H  
ATOM   5952 1HD  ARG A 390      55.000 -15.780   6.480  1.00  0.80           H  
ATOM   5953 2HD  ARG A 390      54.300 -17.271   7.156  1.00  0.80           H  
ATOM   5954  HE  ARG A 390      52.755 -16.575   4.926  1.00  0.80           H  
ATOM   5955 1HH1 ARG A 390      56.075 -17.523   5.605  1.00  0.80           H  
ATOM   5956 2HH1 ARG A 390      56.311 -18.270   4.041  1.00  0.80           H  
ATOM   5957 1HH2 ARG A 390      53.080 -17.552   2.903  1.00  0.80           H  
ATOM   5958 2HH2 ARG A 390      54.619 -18.288   2.512  1.00  0.80           H  
ATOM   5959  N   SER A 391      53.161 -13.055  11.316  1.00  0.75           N  
ATOM   5960  CA  SER A 391      53.420 -12.940  12.754  1.00  0.75           C  
ATOM   5961  C   SER A 391      52.137 -12.596  13.541  1.00  0.75           C  
ATOM   5962  O   SER A 391      52.125 -12.617  14.773  1.00  0.75           O  
ATOM   5963  CB  SER A 391      54.509 -11.915  13.032  1.00  0.75           C  
ATOM   5964  OG  SER A 391      54.096 -10.606  12.757  1.00  0.75           O  
ATOM   5965  H   SER A 391      53.325 -12.238  10.712  1.00  0.75           H  
ATOM   5966  HA  SER A 391      53.776 -13.907  13.111  1.00  0.75           H  
ATOM   5967 1HB  SER A 391      54.811 -11.988  14.075  1.00  0.75           H  
ATOM   5968 2HB  SER A 391      55.380 -12.150  12.425  1.00  0.75           H  
ATOM   5969  HG  SER A 391      53.918 -10.567  11.785  1.00  0.75           H  
ATOM   5970  N   PHE A 392      51.068 -12.241  12.817  1.00  0.70           N  
ATOM   5971  CA  PHE A 392      49.762 -11.891  13.376  1.00  0.70           C  
ATOM   5972  C   PHE A 392      49.023 -13.157  13.781  1.00  0.70           C  
ATOM   5973  O   PHE A 392      48.396 -13.232  14.833  1.00  0.70           O  
ATOM   5974  CB  PHE A 392      48.974 -11.077  12.357  1.00  0.70           C  
ATOM   5975  CG  PHE A 392      47.669 -10.513  12.753  1.00  0.70           C  
ATOM   5976  CD1 PHE A 392      47.558  -9.501  13.697  1.00  0.70           C  
ATOM   5977  CD2 PHE A 392      46.551 -10.930  12.110  1.00  0.70           C  
ATOM   5978  CE1 PHE A 392      46.326  -8.956  13.984  1.00  0.70           C  
ATOM   5979  CE2 PHE A 392      45.354 -10.387  12.386  1.00  0.70           C  
ATOM   5980  CZ  PHE A 392      45.228  -9.405  13.326  1.00  0.70           C  
ATOM   5981  H   PHE A 392      51.142 -12.238  11.802  1.00  0.70           H  
ATOM   5982  HA  PHE A 392      49.916 -11.279  14.265  1.00  0.70           H  
ATOM   5983 1HB  PHE A 392      49.598 -10.257  12.001  1.00  0.70           H  
ATOM   5984 2HB  PHE A 392      48.784 -11.706  11.491  1.00  0.70           H  
ATOM   5985  HD1 PHE A 392      48.454  -9.140  14.202  1.00  0.70           H  
ATOM   5986  HD2 PHE A 392      46.643 -11.704  11.344  1.00  0.70           H  
ATOM   5987  HE1 PHE A 392      46.231  -8.162  14.720  1.00  0.70           H  
ATOM   5988  HE2 PHE A 392      44.495 -10.727  11.846  1.00  0.70           H  
ATOM   5989  HZ  PHE A 392      44.257  -8.982  13.533  1.00  0.70           H  
ATOM   5990  N   VAL A 393      49.055 -14.161  12.927  1.00  0.66           N  
ATOM   5991  CA  VAL A 393      48.358 -15.386  13.265  1.00  0.66           C  
ATOM   5992  C   VAL A 393      49.199 -16.101  14.318  1.00  0.66           C  
ATOM   5993  O   VAL A 393      50.408 -16.239  14.161  1.00  0.66           O  
ATOM   5994  CB  VAL A 393      48.106 -16.232  12.018  1.00  0.66           C  
ATOM   5995  CG1 VAL A 393      47.473 -17.529  12.417  1.00  0.66           C  
ATOM   5996  CG2 VAL A 393      47.176 -15.446  11.084  1.00  0.66           C  
ATOM   5997  H   VAL A 393      49.578 -14.080  12.064  1.00  0.66           H  
ATOM   5998  HA  VAL A 393      47.395 -15.140  13.700  1.00  0.66           H  
ATOM   5999  HB  VAL A 393      49.050 -16.449  11.516  1.00  0.66           H  
ATOM   6000 1HG1 VAL A 393      47.275 -18.137  11.536  1.00  0.66           H  
ATOM   6001 2HG1 VAL A 393      48.133 -18.075  13.087  1.00  0.66           H  
ATOM   6002 3HG1 VAL A 393      46.543 -17.319  12.928  1.00  0.66           H  
ATOM   6003 1HG2 VAL A 393      46.974 -16.029  10.186  1.00  0.66           H  
ATOM   6004 2HG2 VAL A 393      46.240 -15.240  11.602  1.00  0.66           H  
ATOM   6005 3HG2 VAL A 393      47.653 -14.500  10.803  1.00  0.66           H  
ATOM   6006  N   GLY A 394      48.572 -16.494  15.422  1.00  0.63           N  
ATOM   6007  CA  GLY A 394      49.268 -17.075  16.559  1.00  0.63           C  
ATOM   6008  C   GLY A 394      49.572 -15.999  17.615  1.00  0.63           C  
ATOM   6009  O   GLY A 394      49.991 -16.313  18.732  1.00  0.63           O  
ATOM   6010  H   GLY A 394      47.563 -16.421  15.494  1.00  0.63           H  
ATOM   6011 1HA  GLY A 394      48.645 -17.856  16.996  1.00  0.63           H  
ATOM   6012 2HA  GLY A 394      50.192 -17.542  16.225  1.00  0.63           H  
ATOM   6013  N   LYS A 395      49.379 -14.726  17.257  1.00  0.62           N  
ATOM   6014  CA  LYS A 395      49.597 -13.611  18.170  1.00  0.62           C  
ATOM   6015  C   LYS A 395      48.586 -13.609  19.296  1.00  0.62           C  
ATOM   6016  O   LYS A 395      47.385 -13.823  19.075  1.00  0.62           O  
ATOM   6017  CB  LYS A 395      49.534 -12.276  17.427  1.00  0.62           C  
ATOM   6018  CG  LYS A 395      49.711 -11.017  18.279  1.00  0.62           C  
ATOM   6019  CD  LYS A 395      51.123 -10.829  18.777  1.00  0.62           C  
ATOM   6020  CE  LYS A 395      51.229  -9.530  19.568  1.00  0.62           C  
ATOM   6021  NZ  LYS A 395      52.597  -9.315  20.119  1.00  0.62           N  
ATOM   6022  H   LYS A 395      49.051 -14.498  16.319  1.00  0.62           H  
ATOM   6023  HA  LYS A 395      50.589 -13.715  18.609  1.00  0.62           H  
ATOM   6024 1HB  LYS A 395      50.283 -12.264  16.636  1.00  0.62           H  
ATOM   6025 2HB  LYS A 395      48.567 -12.186  16.961  1.00  0.62           H  
ATOM   6026 1HG  LYS A 395      49.461 -10.156  17.666  1.00  0.62           H  
ATOM   6027 2HG  LYS A 395      49.030 -11.033  19.126  1.00  0.62           H  
ATOM   6028 1HD  LYS A 395      51.398 -11.664  19.419  1.00  0.62           H  
ATOM   6029 2HD  LYS A 395      51.807 -10.798  17.930  1.00  0.62           H  
ATOM   6030 1HE  LYS A 395      50.973  -8.696  18.917  1.00  0.62           H  
ATOM   6031 2HE  LYS A 395      50.515  -9.564  20.395  1.00  0.62           H  
ATOM   6032 1HZ  LYS A 395      52.613  -8.449  20.637  1.00  0.62           H  
ATOM   6033 2HZ  LYS A 395      52.830 -10.081  20.736  1.00  0.62           H  
ATOM   6034 3HZ  LYS A 395      53.268  -9.270  19.365  1.00  0.62           H  
ATOM   6035  N   GLN A 396      49.064 -13.390  20.515  1.00  0.63           N  
ATOM   6036  CA  GLN A 396      48.148 -13.279  21.633  1.00  0.63           C  
ATOM   6037  C   GLN A 396      47.756 -11.828  21.849  1.00  0.63           C  
ATOM   6038  O   GLN A 396      48.600 -10.928  21.800  1.00  0.63           O  
ATOM   6039  CB  GLN A 396      48.749 -13.855  22.910  1.00  0.63           C  
ATOM   6040  CG  GLN A 396      48.990 -15.344  22.858  1.00  0.63           C  
ATOM   6041  CD  GLN A 396      49.608 -15.892  24.138  1.00  0.63           C  
ATOM   6042  OE1 GLN A 396      49.337 -15.410  25.244  1.00  0.63           O  
ATOM   6043  NE2 GLN A 396      50.449 -16.911  23.991  1.00  0.63           N  
ATOM   6044  H   GLN A 396      50.056 -13.271  20.658  1.00  0.63           H  
ATOM   6045  HA  GLN A 396      47.249 -13.839  21.402  1.00  0.63           H  
ATOM   6046 1HB  GLN A 396      49.693 -13.361  23.125  1.00  0.63           H  
ATOM   6047 2HB  GLN A 396      48.073 -13.653  23.742  1.00  0.63           H  
ATOM   6048 1HG  GLN A 396      48.032 -15.825  22.715  1.00  0.63           H  
ATOM   6049 2HG  GLN A 396      49.650 -15.574  22.020  1.00  0.63           H  
ATOM   6050 1HE2 GLN A 396      50.891 -17.317  24.793  1.00  0.63           H  
ATOM   6051 2HE2 GLN A 396      50.642 -17.270  23.075  1.00  0.63           H  
ATOM   6052  N   PHE A 397      46.481 -11.631  22.123  1.00  0.66           N  
ATOM   6053  CA  PHE A 397      45.891 -10.341  22.414  1.00  0.66           C  
ATOM   6054  C   PHE A 397      45.184 -10.382  23.745  1.00  0.66           C  
ATOM   6055  O   PHE A 397      44.698 -11.428  24.175  1.00  0.66           O  
ATOM   6056  CB  PHE A 397      44.905  -9.934  21.326  1.00  0.66           C  
ATOM   6057  CG  PHE A 397      45.516  -9.663  20.016  1.00  0.66           C  
ATOM   6058  CD1 PHE A 397      45.740 -10.662  19.101  1.00  0.66           C  
ATOM   6059  CD2 PHE A 397      45.877  -8.369  19.694  1.00  0.66           C  
ATOM   6060  CE1 PHE A 397      46.323 -10.365  17.890  1.00  0.66           C  
ATOM   6061  CE2 PHE A 397      46.458  -8.081  18.490  1.00  0.66           C  
ATOM   6062  CZ  PHE A 397      46.681  -9.083  17.591  1.00  0.66           C  
ATOM   6063  H   PHE A 397      45.874 -12.445  22.119  1.00  0.66           H  
ATOM   6064  HA  PHE A 397      46.684  -9.595  22.468  1.00  0.66           H  
ATOM   6065 1HB  PHE A 397      44.167 -10.727  21.197  1.00  0.66           H  
ATOM   6066 2HB  PHE A 397      44.386  -9.049  21.637  1.00  0.66           H  
ATOM   6067  HD1 PHE A 397      45.463 -11.692  19.345  1.00  0.66           H  
ATOM   6068  HD2 PHE A 397      45.697  -7.572  20.418  1.00  0.66           H  
ATOM   6069  HE1 PHE A 397      46.515 -11.146  17.172  1.00  0.66           H  
ATOM   6070  HE2 PHE A 397      46.744  -7.057  18.251  1.00  0.66           H  
ATOM   6071  HZ  PHE A 397      47.149  -8.864  16.645  1.00  0.66           H  
ATOM   6072  N   SER A 398      45.104  -9.250  24.412  1.00  0.69           N  
ATOM   6073  CA  SER A 398      44.396  -9.262  25.674  1.00  0.69           C  
ATOM   6074  C   SER A 398      43.686  -7.971  25.983  1.00  0.69           C  
ATOM   6075  O   SER A 398      44.021  -6.890  25.461  1.00  0.69           O  
ATOM   6076  CB  SER A 398      45.366  -9.572  26.795  1.00  0.69           C  
ATOM   6077  OG  SER A 398      46.326  -8.554  26.931  1.00  0.69           O  
ATOM   6078  H   SER A 398      45.522  -8.405  24.054  1.00  0.69           H  
ATOM   6079  HA  SER A 398      43.640 -10.049  25.639  1.00  0.69           H  
ATOM   6080 1HB  SER A 398      44.813  -9.692  27.730  1.00  0.69           H  
ATOM   6081 2HB  SER A 398      45.862 -10.516  26.587  1.00  0.69           H  
ATOM   6082  HG  SER A 398      46.882  -8.818  27.669  1.00  0.69           H  
ATOM   6083  N   ALA A 399      42.706  -8.110  26.860  1.00  0.73           N  
ATOM   6084  CA  ALA A 399      41.931  -7.001  27.374  1.00  0.73           C  
ATOM   6085  C   ALA A 399      41.211  -7.448  28.631  1.00  0.73           C  
ATOM   6086  O   ALA A 399      40.841  -8.620  28.746  1.00  0.73           O  
ATOM   6087  CB  ALA A 399      40.970  -6.524  26.315  1.00  0.73           C  
ATOM   6088  H   ALA A 399      42.510  -9.056  27.199  1.00  0.73           H  
ATOM   6089  HA  ALA A 399      42.607  -6.192  27.648  1.00  0.73           H  
ATOM   6090 1HB  ALA A 399      40.377  -5.694  26.701  1.00  0.73           H  
ATOM   6091 2HB  ALA A 399      41.513  -6.199  25.428  1.00  0.73           H  
ATOM   6092 3HB  ALA A 399      40.332  -7.344  26.052  1.00  0.73           H  
ATOM   6093  N   ASN A 400      40.954  -6.513  29.537  1.00  0.75           N  
ATOM   6094  CA  ASN A 400      40.240  -6.823  30.769  1.00  0.75           C  
ATOM   6095  C   ASN A 400      40.892  -8.029  31.461  1.00  0.75           C  
ATOM   6096  O   ASN A 400      42.046  -7.942  31.884  1.00  0.75           O  
ATOM   6097  CB  ASN A 400      38.761  -7.044  30.504  1.00  0.75           C  
ATOM   6098  CG  ASN A 400      38.084  -5.807  29.944  1.00  0.75           C  
ATOM   6099  OD1 ASN A 400      38.577  -4.688  30.117  1.00  0.75           O  
ATOM   6100  ND2 ASN A 400      36.965  -5.988  29.298  1.00  0.75           N  
ATOM   6101  H   ASN A 400      41.276  -5.569  29.381  1.00  0.75           H  
ATOM   6102  HA  ASN A 400      40.337  -5.974  31.449  1.00  0.75           H  
ATOM   6103 1HB  ASN A 400      38.629  -7.858  29.800  1.00  0.75           H  
ATOM   6104 2HB  ASN A 400      38.260  -7.323  31.432  1.00  0.75           H  
ATOM   6105 1HD2 ASN A 400      36.475  -5.203  28.915  1.00  0.75           H  
ATOM   6106 2HD2 ASN A 400      36.588  -6.908  29.198  1.00  0.75           H  
ATOM   6107  N   SER A 401      40.155  -9.135  31.590  1.00  0.75           N  
ATOM   6108  CA  SER A 401      40.653 -10.330  32.267  1.00  0.75           C  
ATOM   6109  C   SER A 401      40.823 -11.542  31.342  1.00  0.75           C  
ATOM   6110  O   SER A 401      40.934 -12.672  31.826  1.00  0.75           O  
ATOM   6111  CB  SER A 401      39.732 -10.699  33.416  1.00  0.75           C  
ATOM   6112  OG  SER A 401      38.427 -10.958  32.965  1.00  0.75           O  
ATOM   6113  H   SER A 401      39.224  -9.154  31.209  1.00  0.75           H  
ATOM   6114  HA  SER A 401      41.633 -10.096  32.683  1.00  0.75           H  
ATOM   6115 1HB  SER A 401      40.123 -11.580  33.924  1.00  0.75           H  
ATOM   6116 2HB  SER A 401      39.714  -9.886  34.140  1.00  0.75           H  
ATOM   6117  HG  SER A 401      37.902 -11.129  33.753  1.00  0.75           H  
ATOM   6118  N   LYS A 402      40.805 -11.327  30.022  1.00  0.73           N  
ATOM   6119  CA  LYS A 402      40.920 -12.450  29.087  1.00  0.73           C  
ATOM   6120  C   LYS A 402      42.040 -12.318  28.052  1.00  0.73           C  
ATOM   6121  O   LYS A 402      42.414 -11.221  27.616  1.00  0.73           O  
ATOM   6122  CB  LYS A 402      39.590 -12.690  28.364  1.00  0.73           C  
ATOM   6123  CG  LYS A 402      38.446 -13.168  29.272  1.00  0.73           C  
ATOM   6124  CD  LYS A 402      37.186 -13.480  28.467  1.00  0.73           C  
ATOM   6125  CE  LYS A 402      36.016 -13.885  29.364  1.00  0.73           C  
ATOM   6126  NZ  LYS A 402      36.261 -15.183  30.057  1.00  0.73           N  
ATOM   6127  H   LYS A 402      40.728 -10.372  29.668  1.00  0.73           H  
ATOM   6128  HA  LYS A 402      41.138 -13.346  29.667  1.00  0.73           H  
ATOM   6129 1HB  LYS A 402      39.266 -11.762  27.894  1.00  0.73           H  
ATOM   6130 2HB  LYS A 402      39.731 -13.429  27.573  1.00  0.73           H  
ATOM   6131 1HG  LYS A 402      38.761 -14.062  29.813  1.00  0.73           H  
ATOM   6132 2HG  LYS A 402      38.213 -12.390  30.000  1.00  0.73           H  
ATOM   6133 1HD  LYS A 402      36.897 -12.603  27.901  1.00  0.73           H  
ATOM   6134 2HD  LYS A 402      37.396 -14.287  27.763  1.00  0.73           H  
ATOM   6135 1HE  LYS A 402      35.859 -13.109  30.111  1.00  0.73           H  
ATOM   6136 2HE  LYS A 402      35.115 -13.974  28.753  1.00  0.73           H  
ATOM   6137 1HZ  LYS A 402      35.465 -15.413  30.636  1.00  0.73           H  
ATOM   6138 2HZ  LYS A 402      36.396 -15.914  29.370  1.00  0.73           H  
ATOM   6139 3HZ  LYS A 402      37.089 -15.105  30.635  1.00  0.73           H  
ATOM   6140  N   VAL A 403      42.553 -13.478  27.641  1.00  0.70           N  
ATOM   6141  CA  VAL A 403      43.580 -13.575  26.609  1.00  0.70           C  
ATOM   6142  C   VAL A 403      43.061 -14.398  25.444  1.00  0.70           C  
ATOM   6143  O   VAL A 403      42.466 -15.459  25.641  1.00  0.70           O  
ATOM   6144  CB  VAL A 403      44.868 -14.229  27.148  1.00  0.70           C  
ATOM   6145  CG1 VAL A 403      45.921 -14.330  26.011  1.00  0.70           C  
ATOM   6146  CG2 VAL A 403      45.401 -13.410  28.316  1.00  0.70           C  
ATOM   6147  H   VAL A 403      42.208 -14.332  28.057  1.00  0.70           H  
ATOM   6148  HA  VAL A 403      43.818 -12.575  26.249  1.00  0.70           H  
ATOM   6149  HB  VAL A 403      44.649 -15.241  27.482  1.00  0.70           H  
ATOM   6150 1HG1 VAL A 403      46.830 -14.797  26.391  1.00  0.70           H  
ATOM   6151 2HG1 VAL A 403      45.537 -14.930  25.191  1.00  0.70           H  
ATOM   6152 3HG1 VAL A 403      46.157 -13.327  25.645  1.00  0.70           H  
ATOM   6153 1HG2 VAL A 403      46.309 -13.875  28.699  1.00  0.70           H  
ATOM   6154 2HG2 VAL A 403      45.625 -12.405  27.980  1.00  0.70           H  
ATOM   6155 3HG2 VAL A 403      44.655 -13.369  29.108  1.00  0.70           H  
ATOM   6156  N   TYR A 404      43.271 -13.893  24.239  1.00  0.66           N  
ATOM   6157  CA  TYR A 404      42.823 -14.560  23.032  1.00  0.66           C  
ATOM   6158  C   TYR A 404      43.997 -14.795  22.086  1.00  0.66           C  
ATOM   6159  O   TYR A 404      44.883 -13.954  21.965  1.00  0.66           O  
ATOM   6160  CB  TYR A 404      41.783 -13.683  22.352  1.00  0.66           C  
ATOM   6161  CG  TYR A 404      40.589 -13.406  23.170  1.00  0.66           C  
ATOM   6162  CD1 TYR A 404      40.611 -12.378  24.087  1.00  0.66           C  
ATOM   6163  CD2 TYR A 404      39.457 -14.151  22.996  1.00  0.66           C  
ATOM   6164  CE1 TYR A 404      39.502 -12.096  24.823  1.00  0.66           C  
ATOM   6165  CE2 TYR A 404      38.336 -13.874  23.736  1.00  0.66           C  
ATOM   6166  CZ  TYR A 404      38.352 -12.851  24.642  1.00  0.66           C  
ATOM   6167  OH  TYR A 404      37.228 -12.578  25.361  1.00  0.66           O  
ATOM   6168  H   TYR A 404      43.769 -13.010  24.166  1.00  0.66           H  
ATOM   6169  HA  TYR A 404      42.390 -15.526  23.293  1.00  0.66           H  
ATOM   6170 1HB  TYR A 404      42.230 -12.733  22.044  1.00  0.66           H  
ATOM   6171 2HB  TYR A 404      41.442 -14.192  21.479  1.00  0.66           H  
ATOM   6172  HD1 TYR A 404      41.517 -11.793  24.224  1.00  0.66           H  
ATOM   6173  HD2 TYR A 404      39.438 -14.965  22.265  1.00  0.66           H  
ATOM   6174  HE1 TYR A 404      39.533 -11.286  25.538  1.00  0.66           H  
ATOM   6175  HE2 TYR A 404      37.431 -14.469  23.590  1.00  0.66           H  
ATOM   6176  HH  TYR A 404      36.504 -13.125  25.034  1.00  0.66           H  
ATOM   6177  N   THR A 405      43.986 -15.910  21.367  1.00  0.63           N  
ATOM   6178  CA  THR A 405      45.062 -16.174  20.410  1.00  0.63           C  
ATOM   6179  C   THR A 405      44.494 -16.230  19.007  1.00  0.63           C  
ATOM   6180  O   THR A 405      43.476 -16.880  18.778  1.00  0.63           O  
ATOM   6181  CB  THR A 405      45.770 -17.505  20.718  1.00  0.63           C  
ATOM   6182  OG1 THR A 405      46.303 -17.479  22.042  1.00  0.63           O  
ATOM   6183  CG2 THR A 405      46.917 -17.721  19.735  1.00  0.63           C  
ATOM   6184  H   THR A 405      43.247 -16.586  21.496  1.00  0.63           H  
ATOM   6185  HA  THR A 405      45.791 -15.368  20.444  1.00  0.63           H  
ATOM   6186  HB  THR A 405      45.064 -18.325  20.635  1.00  0.63           H  
ATOM   6187  HG1 THR A 405      46.847 -18.258  22.176  1.00  0.63           H  
ATOM   6188 1HG2 THR A 405      47.419 -18.657  19.961  1.00  0.63           H  
ATOM   6189 2HG2 THR A 405      46.536 -17.760  18.718  1.00  0.63           H  
ATOM   6190 3HG2 THR A 405      47.626 -16.896  19.826  1.00  0.63           H  
ATOM   6191  N   VAL A 406      45.133 -15.565  18.050  1.00  0.62           N  
ATOM   6192  CA  VAL A 406      44.595 -15.621  16.693  1.00  0.62           C  
ATOM   6193  C   VAL A 406      44.876 -16.966  16.031  1.00  0.62           C  
ATOM   6194  O   VAL A 406      46.026 -17.373  15.886  1.00  0.62           O  
ATOM   6195  CB  VAL A 406      45.197 -14.499  15.837  1.00  0.62           C  
ATOM   6196  CG1 VAL A 406      44.706 -14.625  14.390  1.00  0.62           C  
ATOM   6197  CG2 VAL A 406      44.811 -13.193  16.428  1.00  0.62           C  
ATOM   6198  H   VAL A 406      45.968 -15.014  18.274  1.00  0.62           H  
ATOM   6199  HA  VAL A 406      43.517 -15.468  16.738  1.00  0.62           H  
ATOM   6200  HB  VAL A 406      46.282 -14.578  15.834  1.00  0.62           H  
ATOM   6201 1HG1 VAL A 406      45.135 -13.824  13.786  1.00  0.62           H  
ATOM   6202 2HG1 VAL A 406      45.007 -15.583  13.984  1.00  0.62           H  
ATOM   6203 3HG1 VAL A 406      43.619 -14.560  14.371  1.00  0.62           H  
ATOM   6204 1HG2 VAL A 406      45.242 -12.391  15.829  1.00  0.62           H  
ATOM   6205 2HG2 VAL A 406      43.729 -13.109  16.438  1.00  0.62           H  
ATOM   6206 3HG2 VAL A 406      45.189 -13.145  17.447  1.00  0.62           H  
ATOM   6207  N   GLU A 407      43.821 -17.644  15.602  1.00  0.62           N  
ATOM   6208  CA  GLU A 407      43.939 -18.933  14.932  1.00  0.62           C  
ATOM   6209  C   GLU A 407      44.182 -18.721  13.451  1.00  0.62           C  
ATOM   6210  O   GLU A 407      44.969 -19.424  12.814  1.00  0.62           O  
ATOM   6211  CB  GLU A 407      42.677 -19.769  15.119  1.00  0.62           C  
ATOM   6212  CG  GLU A 407      42.763 -21.172  14.530  1.00  0.62           C  
ATOM   6213  CD  GLU A 407      41.586 -22.057  14.883  1.00  0.62           C  
ATOM   6214  OE1 GLU A 407      40.720 -21.621  15.593  1.00  0.62           O  
ATOM   6215  OE2 GLU A 407      41.565 -23.178  14.434  1.00  0.62           O  
ATOM   6216  H   GLU A 407      42.901 -17.238  15.725  1.00  0.62           H  
ATOM   6217  HA  GLU A 407      44.790 -19.470  15.350  1.00  0.62           H  
ATOM   6218 1HB  GLU A 407      42.445 -19.846  16.165  1.00  0.62           H  
ATOM   6219 2HB  GLU A 407      41.835 -19.258  14.645  1.00  0.62           H  
ATOM   6220 1HG  GLU A 407      42.825 -21.085  13.445  1.00  0.62           H  
ATOM   6221 2HG  GLU A 407      43.680 -21.639  14.882  1.00  0.62           H  
ATOM   6222  N   LYS A 408      43.453 -17.757  12.907  1.00  0.64           N  
ATOM   6223  CA  LYS A 408      43.505 -17.438  11.494  1.00  0.64           C  
ATOM   6224  C   LYS A 408      43.064 -16.016  11.225  1.00  0.64           C  
ATOM   6225  O   LYS A 408      42.199 -15.464  11.907  1.00  0.64           O  
ATOM   6226  CB  LYS A 408      42.665 -18.411  10.656  1.00  0.64           C  
ATOM   6227  CG  LYS A 408      42.774 -18.173   9.131  1.00  0.64           C  
ATOM   6228  CD  LYS A 408      42.084 -19.239   8.301  1.00  0.64           C  
ATOM   6229  CE  LYS A 408      42.262 -18.924   6.806  1.00  0.64           C  
ATOM   6230  NZ  LYS A 408      41.628 -19.936   5.928  1.00  0.64           N  
ATOM   6231  H   LYS A 408      42.827 -17.231  13.518  1.00  0.64           H  
ATOM   6232  HA  LYS A 408      44.541 -17.523  11.164  1.00  0.64           H  
ATOM   6233 1HB  LYS A 408      42.980 -19.436  10.862  1.00  0.64           H  
ATOM   6234 2HB  LYS A 408      41.616 -18.325  10.941  1.00  0.64           H  
ATOM   6235 1HG  LYS A 408      42.293 -17.230   8.874  1.00  0.64           H  
ATOM   6236 2HG  LYS A 408      43.822 -18.114   8.839  1.00  0.64           H  
ATOM   6237 1HD  LYS A 408      42.517 -20.216   8.521  1.00  0.64           H  
ATOM   6238 2HD  LYS A 408      41.022 -19.263   8.540  1.00  0.64           H  
ATOM   6239 1HE  LYS A 408      41.816 -17.955   6.596  1.00  0.64           H  
ATOM   6240 2HE  LYS A 408      43.326 -18.876   6.576  1.00  0.64           H  
ATOM   6241 1HZ  LYS A 408      41.776 -19.668   4.960  1.00  0.64           H  
ATOM   6242 2HZ  LYS A 408      42.042 -20.838   6.097  1.00  0.64           H  
ATOM   6243 3HZ  LYS A 408      40.639 -19.976   6.117  1.00  0.64           H  
ATOM   6244  N   ALA A 409      43.646 -15.419  10.210  1.00  0.67           N  
ATOM   6245  CA  ALA A 409      43.208 -14.110   9.791  1.00  0.67           C  
ATOM   6246  C   ALA A 409      43.229 -14.078   8.274  1.00  0.67           C  
ATOM   6247  O   ALA A 409      44.132 -14.644   7.658  1.00  0.67           O  
ATOM   6248  CB  ALA A 409      44.099 -13.063  10.400  1.00  0.67           C  
ATOM   6249  H   ALA A 409      44.379 -15.886   9.696  1.00  0.67           H  
ATOM   6250  HA  ALA A 409      42.185 -13.954  10.120  1.00  0.67           H  
ATOM   6251 1HB  ALA A 409      43.769 -12.111  10.092  1.00  0.67           H  
ATOM   6252 2HB  ALA A 409      44.053 -13.135  11.480  1.00  0.67           H  
ATOM   6253 3HB  ALA A 409      45.124 -13.217  10.065  1.00  0.67           H  
ATOM   6254  N   ASP A 410      42.217 -13.457   7.667  1.00  0.71           N  
ATOM   6255  CA  ASP A 410      42.172 -13.427   6.207  1.00  0.71           C  
ATOM   6256  C   ASP A 410      41.245 -12.341   5.642  1.00  0.71           C  
ATOM   6257  O   ASP A 410      40.513 -11.660   6.367  1.00  0.71           O  
ATOM   6258  CB  ASP A 410      41.737 -14.831   5.720  1.00  0.71           C  
ATOM   6259  CG  ASP A 410      42.259 -15.268   4.328  1.00  0.71           C  
ATOM   6260  OD1 ASP A 410      42.584 -14.417   3.531  1.00  0.71           O  
ATOM   6261  OD2 ASP A 410      42.335 -16.467   4.102  1.00  0.71           O  
ATOM   6262  H   ASP A 410      41.482 -13.034   8.235  1.00  0.71           H  
ATOM   6263  HA  ASP A 410      43.181 -13.231   5.842  1.00  0.71           H  
ATOM   6264 1HB  ASP A 410      42.053 -15.575   6.441  1.00  0.71           H  
ATOM   6265 2HB  ASP A 410      40.646 -14.863   5.690  1.00  0.71           H  
ATOM   6266  N   ASN A 411      41.273 -12.213   4.321  1.00  0.74           N  
ATOM   6267  CA  ASN A 411      40.391 -11.330   3.553  1.00  0.74           C  
ATOM   6268  C   ASN A 411      39.172 -12.101   3.069  1.00  0.74           C  
ATOM   6269  O   ASN A 411      39.285 -13.056   2.293  1.00  0.74           O  
ATOM   6270  CB  ASN A 411      41.121 -10.640   2.413  1.00  0.74           C  
ATOM   6271  CG  ASN A 411      40.257  -9.657   1.617  1.00  0.74           C  
ATOM   6272  OD1 ASN A 411      39.062  -9.888   1.422  1.00  0.74           O  
ATOM   6273  ND2 ASN A 411      40.844  -8.580   1.144  1.00  0.74           N  
ATOM   6274  H   ASN A 411      41.921 -12.825   3.821  1.00  0.74           H  
ATOM   6275  HA  ASN A 411      40.014 -10.571   4.222  1.00  0.74           H  
ATOM   6276 1HB  ASN A 411      41.966 -10.093   2.819  1.00  0.74           H  
ATOM   6277 2HB  ASN A 411      41.508 -11.389   1.726  1.00  0.74           H  
ATOM   6278 1HD2 ASN A 411      40.330  -7.918   0.576  1.00  0.74           H  
ATOM   6279 2HD2 ASN A 411      41.830  -8.387   1.293  1.00  0.74           H  
ATOM   6280  N   PHE A 412      37.996 -11.771   3.575  1.00  0.78           N  
ATOM   6281  CA  PHE A 412      36.875 -12.588   3.189  1.00  0.78           C  
ATOM   6282  C   PHE A 412      36.409 -12.301   1.778  1.00  0.78           C  
ATOM   6283  O   PHE A 412      35.739 -11.298   1.493  1.00  0.78           O  
ATOM   6284  CB  PHE A 412      35.686 -12.407   4.118  1.00  0.78           C  
ATOM   6285  CG  PHE A 412      34.541 -13.350   3.791  1.00  0.78           C  
ATOM   6286  CD1 PHE A 412      34.368 -14.539   4.472  1.00  0.78           C  
ATOM   6287  CD2 PHE A 412      33.651 -13.045   2.781  1.00  0.78           C  
ATOM   6288  CE1 PHE A 412      33.328 -15.393   4.141  1.00  0.78           C  
ATOM   6289  CE2 PHE A 412      32.614 -13.888   2.458  1.00  0.78           C  
ATOM   6290  CZ  PHE A 412      32.447 -15.065   3.133  1.00  0.78           C  
ATOM   6291  H   PHE A 412      37.866 -10.959   4.175  1.00  0.78           H  
ATOM   6292  HA  PHE A 412      37.183 -13.632   3.235  1.00  0.78           H  
ATOM   6293 1HB  PHE A 412      35.987 -12.557   5.154  1.00  0.78           H  
ATOM   6294 2HB  PHE A 412      35.335 -11.388   4.019  1.00  0.78           H  
ATOM   6295  HD1 PHE A 412      35.060 -14.807   5.268  1.00  0.78           H  
ATOM   6296  HD2 PHE A 412      33.786 -12.130   2.243  1.00  0.78           H  
ATOM   6297  HE1 PHE A 412      33.207 -16.329   4.677  1.00  0.78           H  
ATOM   6298  HE2 PHE A 412      31.935 -13.620   1.673  1.00  0.78           H  
ATOM   6299  HZ  PHE A 412      31.627 -15.740   2.878  1.00  0.78           H  
ATOM   6300  N   GLU A 413      36.770 -13.225   0.918  1.00  0.81           N  
ATOM   6301  CA  GLU A 413      36.373 -13.220  -0.469  1.00  0.81           C  
ATOM   6302  C   GLU A 413      35.422 -14.392  -0.614  1.00  0.81           C  
ATOM   6303  O   GLU A 413      35.476 -15.334   0.181  1.00  0.81           O  
ATOM   6304  CB  GLU A 413      37.564 -13.336  -1.423  1.00  0.81           C  
ATOM   6305  CG  GLU A 413      38.555 -12.178  -1.305  1.00  0.81           C  
ATOM   6306  CD  GLU A 413      39.569 -12.142  -2.409  1.00  0.81           C  
ATOM   6307  OE1 GLU A 413      39.830 -13.154  -3.005  1.00  0.81           O  
ATOM   6308  OE2 GLU A 413      40.043 -11.066  -2.701  1.00  0.81           O  
ATOM   6309  H   GLU A 413      37.401 -13.936   1.274  1.00  0.81           H  
ATOM   6310  HA  GLU A 413      35.828 -12.302  -0.694  1.00  0.81           H  
ATOM   6311 1HB  GLU A 413      38.098 -14.265  -1.231  1.00  0.81           H  
ATOM   6312 2HB  GLU A 413      37.201 -13.366  -2.453  1.00  0.81           H  
ATOM   6313 1HG  GLU A 413      38.025 -11.248  -1.262  1.00  0.81           H  
ATOM   6314 2HG  GLU A 413      39.083 -12.288  -0.356  1.00  0.81           H  
ATOM   6315  N   TYR A 414      34.568 -14.361  -1.620  1.00  0.85           N  
ATOM   6316  CA  TYR A 414      33.643 -15.462  -1.793  1.00  0.85           C  
ATOM   6317  C   TYR A 414      33.453 -15.873  -3.226  1.00  0.85           C  
ATOM   6318  O   TYR A 414      33.247 -15.050  -4.120  1.00  0.85           O  
ATOM   6319  CB  TYR A 414      32.297 -15.083  -1.205  1.00  0.85           C  
ATOM   6320  CG  TYR A 414      31.212 -16.130  -1.342  1.00  0.85           C  
ATOM   6321  CD1 TYR A 414      31.197 -17.219  -0.500  1.00  0.85           C  
ATOM   6322  CD2 TYR A 414      30.214 -15.980  -2.290  1.00  0.85           C  
ATOM   6323  CE1 TYR A 414      30.194 -18.156  -0.607  1.00  0.85           C  
ATOM   6324  CE2 TYR A 414      29.218 -16.920  -2.385  1.00  0.85           C  
ATOM   6325  CZ  TYR A 414      29.204 -17.998  -1.550  1.00  0.85           C  
ATOM   6326  OH  TYR A 414      28.205 -18.937  -1.651  1.00  0.85           O  
ATOM   6327  H   TYR A 414      34.550 -13.556  -2.242  1.00  0.85           H  
ATOM   6328  HA  TYR A 414      34.032 -16.327  -1.257  1.00  0.85           H  
ATOM   6329 1HB  TYR A 414      32.430 -14.881  -0.159  1.00  0.85           H  
ATOM   6330 2HB  TYR A 414      31.947 -14.166  -1.677  1.00  0.85           H  
ATOM   6331  HD1 TYR A 414      31.976 -17.339   0.256  1.00  0.85           H  
ATOM   6332  HD2 TYR A 414      30.221 -15.118  -2.958  1.00  0.85           H  
ATOM   6333  HE1 TYR A 414      30.183 -19.016   0.061  1.00  0.85           H  
ATOM   6334  HE2 TYR A 414      28.439 -16.814  -3.124  1.00  0.85           H  
ATOM   6335  HH  TYR A 414      28.221 -19.496  -0.869  1.00  0.85           H  
ATOM   6336  N   SER A 415      33.499 -17.177  -3.431  1.00  0.89           N  
ATOM   6337  CA  SER A 415      33.259 -17.762  -4.731  1.00  0.89           C  
ATOM   6338  C   SER A 415      31.958 -18.526  -4.674  1.00  0.89           C  
ATOM   6339  O   SER A 415      31.813 -19.474  -3.902  1.00  0.89           O  
ATOM   6340  CB  SER A 415      34.402 -18.666  -5.132  1.00  0.89           C  
ATOM   6341  OG  SER A 415      34.138 -19.298  -6.355  1.00  0.89           O  
ATOM   6342  H   SER A 415      33.688 -17.787  -2.648  1.00  0.89           H  
ATOM   6343  HA  SER A 415      33.155 -16.971  -5.473  1.00  0.89           H  
ATOM   6344 1HB  SER A 415      35.311 -18.071  -5.220  1.00  0.89           H  
ATOM   6345 2HB  SER A 415      34.572 -19.414  -4.360  1.00  0.89           H  
ATOM   6346  HG  SER A 415      33.741 -18.622  -6.920  1.00  0.89           H  
ATOM   6347  N   ASP A 416      31.003 -18.078  -5.464  1.00  0.94           N  
ATOM   6348  CA  ASP A 416      29.678 -18.652  -5.503  1.00  0.94           C  
ATOM   6349  C   ASP A 416      29.739 -20.065  -6.079  1.00  0.94           C  
ATOM   6350  O   ASP A 416      29.961 -20.222  -7.279  1.00  0.94           O  
ATOM   6351  CB  ASP A 416      28.797 -17.721  -6.330  1.00  0.94           C  
ATOM   6352  CG  ASP A 416      27.375 -18.103  -6.478  1.00  0.94           C  
ATOM   6353  OD1 ASP A 416      27.111 -19.265  -6.723  1.00  0.94           O  
ATOM   6354  OD2 ASP A 416      26.534 -17.232  -6.390  1.00  0.94           O  
ATOM   6355  H   ASP A 416      31.208 -17.291  -6.081  1.00  0.94           H  
ATOM   6356  HA  ASP A 416      29.294 -18.658  -4.498  1.00  0.94           H  
ATOM   6357 1HB  ASP A 416      28.837 -16.724  -5.886  1.00  0.94           H  
ATOM   6358 2HB  ASP A 416      29.229 -17.630  -7.319  1.00  0.94           H  
ATOM   6359  N   PRO A 417      29.411 -21.119  -5.306  1.00  0.99           N  
ATOM   6360  CA  PRO A 417      29.537 -22.512  -5.684  1.00  0.99           C  
ATOM   6361  C   PRO A 417      28.454 -22.943  -6.670  1.00  0.99           C  
ATOM   6362  O   PRO A 417      28.382 -24.118  -7.040  1.00  0.99           O  
ATOM   6363  CB  PRO A 417      29.405 -23.231  -4.333  1.00  0.99           C  
ATOM   6364  CG  PRO A 417      28.492 -22.343  -3.524  1.00  0.99           C  
ATOM   6365  CD  PRO A 417      28.845 -20.924  -3.951  1.00  0.99           C  
ATOM   6366  HA  PRO A 417      30.536 -22.672  -6.116  1.00  0.99           H  
ATOM   6367 1HB  PRO A 417      29.012 -24.239  -4.480  1.00  0.99           H  
ATOM   6368 2HB  PRO A 417      30.399 -23.342  -3.873  1.00  0.99           H  
ATOM   6369 1HG  PRO A 417      27.449 -22.598  -3.729  1.00  0.99           H  
ATOM   6370 2HG  PRO A 417      28.653 -22.510  -2.448  1.00  0.99           H  
ATOM   6371 1HD  PRO A 417      27.924 -20.315  -3.996  1.00  0.99           H  
ATOM   6372 2HD  PRO A 417      29.603 -20.511  -3.268  1.00  0.99           H  
ATOM   6373  N   VAL A 418      27.579 -22.009  -7.050  1.00  1.05           N  
ATOM   6374  CA  VAL A 418      26.491 -22.293  -7.952  1.00  1.05           C  
ATOM   6375  C   VAL A 418      26.778 -21.684  -9.321  1.00  1.05           C  
ATOM   6376  O   VAL A 418      26.792 -22.392 -10.331  1.00  1.05           O  
ATOM   6377  CB  VAL A 418      25.206 -21.686  -7.385  1.00  1.05           C  
ATOM   6378  CG1 VAL A 418      24.051 -21.934  -8.334  1.00  1.05           C  
ATOM   6379  CG2 VAL A 418      24.989 -22.230  -5.988  1.00  1.05           C  
ATOM   6380  H   VAL A 418      27.657 -21.039  -6.740  1.00  1.05           H  
ATOM   6381  HA  VAL A 418      26.378 -23.372  -8.051  1.00  1.05           H  
ATOM   6382  HB  VAL A 418      25.310 -20.614  -7.325  1.00  1.05           H  
ATOM   6383 1HG1 VAL A 418      23.142 -21.479  -7.934  1.00  1.05           H  
ATOM   6384 2HG1 VAL A 418      24.280 -21.485  -9.306  1.00  1.05           H  
ATOM   6385 3HG1 VAL A 418      23.904 -22.998  -8.460  1.00  1.05           H  
ATOM   6386 1HG2 VAL A 418      24.103 -21.800  -5.563  1.00  1.05           H  
ATOM   6387 2HG2 VAL A 418      24.890 -23.294  -6.035  1.00  1.05           H  
ATOM   6388 3HG2 VAL A 418      25.843 -21.971  -5.373  1.00  1.05           H  
ATOM   6389  N   ASP A 419      27.011 -20.366  -9.346  1.00  1.11           N  
ATOM   6390  CA  ASP A 419      27.267 -19.664 -10.606  1.00  1.11           C  
ATOM   6391  C   ASP A 419      28.746 -19.378 -10.928  1.00  1.11           C  
ATOM   6392  O   ASP A 419      29.062 -18.981 -12.049  1.00  1.11           O  
ATOM   6393  CB  ASP A 419      26.474 -18.352 -10.684  1.00  1.11           C  
ATOM   6394  CG  ASP A 419      24.947 -18.553 -10.794  1.00  1.11           C  
ATOM   6395  OD1 ASP A 419      24.526 -19.611 -11.204  1.00  1.11           O  
ATOM   6396  OD2 ASP A 419      24.230 -17.621 -10.534  1.00  1.11           O  
ATOM   6397  H   ASP A 419      27.003 -19.856  -8.457  1.00  1.11           H  
ATOM   6398  HA  ASP A 419      26.889 -20.298 -11.406  1.00  1.11           H  
ATOM   6399 1HB  ASP A 419      26.675 -17.765  -9.782  1.00  1.11           H  
ATOM   6400 2HB  ASP A 419      26.814 -17.771 -11.539  1.00  1.11           H  
ATOM   6401  N   GLY A 420      29.653 -19.536  -9.960  1.00  1.15           N  
ATOM   6402  CA  GLY A 420      31.082 -19.268 -10.173  1.00  1.15           C  
ATOM   6403  C   GLY A 420      31.496 -17.798 -10.004  1.00  1.15           C  
ATOM   6404  O   GLY A 420      32.670 -17.454 -10.154  1.00  1.15           O  
ATOM   6405  H   GLY A 420      29.387 -19.859  -9.033  1.00  1.15           H  
ATOM   6406 1HA  GLY A 420      31.651 -19.876  -9.468  1.00  1.15           H  
ATOM   6407 2HA  GLY A 420      31.361 -19.608 -11.169  1.00  1.15           H  
ATOM   6408  N   SER A 421      30.534 -16.931  -9.715  1.00  1.15           N  
ATOM   6409  CA  SER A 421      30.792 -15.507  -9.531  1.00  1.15           C  
ATOM   6410  C   SER A 421      31.696 -15.279  -8.326  1.00  1.15           C  
ATOM   6411  O   SER A 421      31.552 -15.956  -7.302  1.00  1.15           O  
ATOM   6412  CB  SER A 421      29.488 -14.756  -9.349  1.00  1.15           C  
ATOM   6413  OG  SER A 421      29.719 -13.401  -9.102  1.00  1.15           O  
ATOM   6414  H   SER A 421      29.594 -17.278  -9.621  1.00  1.15           H  
ATOM   6415  HA  SER A 421      31.299 -15.127 -10.420  1.00  1.15           H  
ATOM   6416 1HB  SER A 421      28.872 -14.870 -10.241  1.00  1.15           H  
ATOM   6417 2HB  SER A 421      28.937 -15.192  -8.513  1.00  1.15           H  
ATOM   6418  HG  SER A 421      30.314 -13.369  -8.344  1.00  1.15           H  
ATOM   6419  N   ILE A 422      32.619 -14.323  -8.431  1.00  1.12           N  
ATOM   6420  CA  ILE A 422      33.495 -14.024  -7.299  1.00  1.12           C  
ATOM   6421  C   ILE A 422      33.366 -12.598  -6.788  1.00  1.12           C  
ATOM   6422  O   ILE A 422      33.442 -11.633  -7.554  1.00  1.12           O  
ATOM   6423  CB  ILE A 422      34.977 -14.303  -7.625  1.00  1.12           C  
ATOM   6424  CG1 ILE A 422      35.160 -15.787  -7.965  1.00  1.12           C  
ATOM   6425  CG2 ILE A 422      35.861 -13.922  -6.420  1.00  1.12           C  
ATOM   6426  CD1 ILE A 422      36.517 -16.125  -8.504  1.00  1.12           C  
ATOM   6427  H   ILE A 422      32.710 -13.805  -9.293  1.00  1.12           H  
ATOM   6428  HA  ILE A 422      33.221 -14.683  -6.485  1.00  1.12           H  
ATOM   6429  HB  ILE A 422      35.277 -13.722  -8.494  1.00  1.12           H  
ATOM   6430 1HG1 ILE A 422      34.988 -16.369  -7.069  1.00  1.12           H  
ATOM   6431 2HG1 ILE A 422      34.425 -16.076  -8.712  1.00  1.12           H  
ATOM   6432 1HG2 ILE A 422      36.904 -14.121  -6.652  1.00  1.12           H  
ATOM   6433 2HG2 ILE A 422      35.743 -12.871  -6.194  1.00  1.12           H  
ATOM   6434 3HG2 ILE A 422      35.564 -14.512  -5.549  1.00  1.12           H  
ATOM   6435 1HD1 ILE A 422      36.564 -17.194  -8.718  1.00  1.12           H  
ATOM   6436 2HD1 ILE A 422      36.695 -15.562  -9.421  1.00  1.12           H  
ATOM   6437 3HD1 ILE A 422      37.276 -15.869  -7.767  1.00  1.12           H  
ATOM   6438  N   SER A 423      33.175 -12.483  -5.479  1.00  1.06           N  
ATOM   6439  CA  SER A 423      33.099 -11.199  -4.806  1.00  1.06           C  
ATOM   6440  C   SER A 423      34.321 -11.044  -3.924  1.00  1.06           C  
ATOM   6441  O   SER A 423      34.597 -11.881  -3.062  1.00  1.06           O  
ATOM   6442  CB  SER A 423      31.824 -11.075  -4.002  1.00  1.06           C  
ATOM   6443  OG  SER A 423      30.713 -11.078  -4.853  1.00  1.06           O  
ATOM   6444  H   SER A 423      33.115 -13.341  -4.930  1.00  1.06           H  
ATOM   6445  HA  SER A 423      33.114 -10.404  -5.553  1.00  1.06           H  
ATOM   6446 1HB  SER A 423      31.750 -11.901  -3.293  1.00  1.06           H  
ATOM   6447 2HB  SER A 423      31.845 -10.152  -3.431  1.00  1.06           H  
ATOM   6448  HG  SER A 423      30.890 -10.404  -5.522  1.00  1.06           H  
ATOM   6449  N   ARG A 424      35.083  -9.990  -4.162  1.00  0.97           N  
ATOM   6450  CA  ARG A 424      36.319  -9.772  -3.423  1.00  0.97           C  
ATOM   6451  C   ARG A 424      36.170  -8.636  -2.430  1.00  0.97           C  
ATOM   6452  O   ARG A 424      35.274  -7.801  -2.583  1.00  0.97           O  
ATOM   6453  CB  ARG A 424      37.466  -9.474  -4.378  1.00  0.97           C  
ATOM   6454  CG  ARG A 424      37.780 -10.610  -5.353  1.00  0.97           C  
ATOM   6455  CD  ARG A 424      38.941 -10.304  -6.241  1.00  0.97           C  
ATOM   6456  NE  ARG A 424      40.210 -10.255  -5.509  1.00  0.97           N  
ATOM   6457  CZ  ARG A 424      41.380  -9.834  -6.035  1.00  0.97           C  
ATOM   6458  NH1 ARG A 424      41.434  -9.429  -7.290  1.00  0.97           N  
ATOM   6459  NH2 ARG A 424      42.477  -9.826  -5.295  1.00  0.97           N  
ATOM   6460  H   ARG A 424      34.812  -9.335  -4.883  1.00  0.97           H  
ATOM   6461  HA  ARG A 424      36.559 -10.680  -2.879  1.00  0.97           H  
ATOM   6462 1HB  ARG A 424      37.246  -8.579  -4.954  1.00  0.97           H  
ATOM   6463 2HB  ARG A 424      38.374  -9.280  -3.801  1.00  0.97           H  
ATOM   6464 1HG  ARG A 424      38.002 -11.520  -4.794  1.00  0.97           H  
ATOM   6465 2HG  ARG A 424      36.913 -10.780  -5.987  1.00  0.97           H  
ATOM   6466 1HD  ARG A 424      39.021 -11.077  -7.004  1.00  0.97           H  
ATOM   6467 2HD  ARG A 424      38.787  -9.338  -6.719  1.00  0.97           H  
ATOM   6468  HE  ARG A 424      40.211 -10.570  -4.523  1.00  0.97           H  
ATOM   6469 1HH1 ARG A 424      40.599  -9.434  -7.858  1.00  0.97           H  
ATOM   6470 2HH1 ARG A 424      42.310  -9.115  -7.682  1.00  0.97           H  
ATOM   6471 1HH2 ARG A 424      42.442 -10.137  -4.327  1.00  0.97           H  
ATOM   6472 2HH2 ARG A 424      43.349  -9.512  -5.689  1.00  0.97           H  
ATOM   6473  N   ASN A 425      37.045  -8.605  -1.421  1.00  0.88           N  
ATOM   6474  CA  ASN A 425      37.081  -7.525  -0.432  1.00  0.88           C  
ATOM   6475  C   ASN A 425      35.741  -7.256   0.261  1.00  0.88           C  
ATOM   6476  O   ASN A 425      35.317  -6.105   0.359  1.00  0.88           O  
ATOM   6477  CB  ASN A 425      37.567  -6.241  -1.078  1.00  0.88           C  
ATOM   6478  CG  ASN A 425      38.965  -6.330  -1.633  1.00  0.88           C  
ATOM   6479  OD1 ASN A 425      39.902  -6.864  -1.022  1.00  0.88           O  
ATOM   6480  ND2 ASN A 425      39.126  -5.801  -2.822  1.00  0.88           N  
ATOM   6481  H   ASN A 425      37.733  -9.348  -1.351  1.00  0.88           H  
ATOM   6482  HA  ASN A 425      37.789  -7.812   0.348  1.00  0.88           H  
ATOM   6483 1HB  ASN A 425      36.888  -5.946  -1.878  1.00  0.88           H  
ATOM   6484 2HB  ASN A 425      37.545  -5.445  -0.334  1.00  0.88           H  
ATOM   6485 1HD2 ASN A 425      40.026  -5.818  -3.261  1.00  0.88           H  
ATOM   6486 2HD2 ASN A 425      38.349  -5.376  -3.290  1.00  0.88           H  
ATOM   6487  N   GLN A 426      35.069  -8.300   0.757  1.00  0.80           N  
ATOM   6488  CA  GLN A 426      33.762  -8.124   1.389  1.00  0.80           C  
ATOM   6489  C   GLN A 426      33.870  -7.876   2.895  1.00  0.80           C  
ATOM   6490  O   GLN A 426      32.865  -7.737   3.598  1.00  0.80           O  
ATOM   6491  CB  GLN A 426      32.901  -9.340   1.072  1.00  0.80           C  
ATOM   6492  CG  GLN A 426      32.639  -9.491  -0.416  1.00  0.80           C  
ATOM   6493  CD  GLN A 426      31.801  -8.344  -0.947  1.00  0.80           C  
ATOM   6494  OE1 GLN A 426      30.670  -8.148  -0.475  1.00  0.80           O  
ATOM   6495  NE2 GLN A 426      32.335  -7.568  -1.892  1.00  0.80           N  
ATOM   6496  H   GLN A 426      35.445  -9.250   0.707  1.00  0.80           H  
ATOM   6497  HA  GLN A 426      33.286  -7.251   0.944  1.00  0.80           H  
ATOM   6498 1HB  GLN A 426      33.409 -10.219   1.405  1.00  0.80           H  
ATOM   6499 2HB  GLN A 426      31.952  -9.280   1.602  1.00  0.80           H  
ATOM   6500 1HG  GLN A 426      33.594  -9.493  -0.945  1.00  0.80           H  
ATOM   6501 2HG  GLN A 426      32.114 -10.422  -0.601  1.00  0.80           H  
ATOM   6502 1HE2 GLN A 426      31.817  -6.791  -2.253  1.00  0.80           H  
ATOM   6503 2HE2 GLN A 426      33.289  -7.737  -2.233  1.00  0.80           H  
ATOM   6504  N   GLY A 427      35.104  -7.805   3.368  1.00  0.74           N  
ATOM   6505  CA  GLY A 427      35.431  -7.577   4.762  1.00  0.74           C  
ATOM   6506  C   GLY A 427      36.580  -8.451   5.175  1.00  0.74           C  
ATOM   6507  O   GLY A 427      36.948  -9.370   4.445  1.00  0.74           O  
ATOM   6508  H   GLY A 427      35.860  -7.921   2.712  1.00  0.74           H  
ATOM   6509 1HA  GLY A 427      35.680  -6.529   4.926  1.00  0.74           H  
ATOM   6510 2HA  GLY A 427      34.584  -7.819   5.380  1.00  0.74           H  
ATOM   6511  N   LEU A 428      37.165  -8.138   6.310  1.00  0.69           N  
ATOM   6512  CA  LEU A 428      38.280  -8.909   6.822  1.00  0.69           C  
ATOM   6513  C   LEU A 428      37.806  -9.686   8.026  1.00  0.69           C  
ATOM   6514  O   LEU A 428      36.886  -9.247   8.722  1.00  0.69           O  
ATOM   6515  CB  LEU A 428      39.424  -7.994   7.186  1.00  0.69           C  
ATOM   6516  CG  LEU A 428      39.918  -7.078   6.053  1.00  0.69           C  
ATOM   6517  CD1 LEU A 428      40.959  -6.244   6.591  1.00  0.69           C  
ATOM   6518  CD2 LEU A 428      40.412  -7.870   4.873  1.00  0.69           C  
ATOM   6519  H   LEU A 428      36.803  -7.342   6.835  1.00  0.69           H  
ATOM   6520  HA  LEU A 428      38.616  -9.615   6.065  1.00  0.69           H  
ATOM   6521 1HB  LEU A 428      39.115  -7.359   8.014  1.00  0.69           H  
ATOM   6522 2HB  LEU A 428      40.252  -8.601   7.513  1.00  0.69           H  
ATOM   6523  HG  LEU A 428      39.106  -6.434   5.728  1.00  0.69           H  
ATOM   6524 1HD1 LEU A 428      41.314  -5.551   5.828  1.00  0.69           H  
ATOM   6525 2HD1 LEU A 428      40.540  -5.697   7.416  1.00  0.69           H  
ATOM   6526 3HD1 LEU A 428      41.772  -6.862   6.932  1.00  0.69           H  
ATOM   6527 1HD2 LEU A 428      40.761  -7.187   4.094  1.00  0.69           H  
ATOM   6528 2HD2 LEU A 428      41.230  -8.518   5.171  1.00  0.69           H  
ATOM   6529 3HD2 LEU A 428      39.591  -8.459   4.490  1.00  0.69           H  
ATOM   6530  N   ARG A 429      38.422 -10.827   8.289  1.00  0.66           N  
ATOM   6531  CA  ARG A 429      37.994 -11.619   9.433  1.00  0.66           C  
ATOM   6532  C   ARG A 429      39.142 -12.154  10.268  1.00  0.66           C  
ATOM   6533  O   ARG A 429      40.135 -12.684   9.754  1.00  0.66           O  
ATOM   6534  CB  ARG A 429      37.136 -12.774   8.962  1.00  0.66           C  
ATOM   6535  CG  ARG A 429      36.522 -13.612  10.042  1.00  0.66           C  
ATOM   6536  CD  ARG A 429      35.638 -14.638   9.451  1.00  0.66           C  
ATOM   6537  NE  ARG A 429      36.425 -15.680   8.809  1.00  0.66           N  
ATOM   6538  CZ  ARG A 429      35.924 -16.699   8.096  1.00  0.66           C  
ATOM   6539  NH1 ARG A 429      34.637 -16.810   7.921  1.00  0.66           N  
ATOM   6540  NH2 ARG A 429      36.734 -17.597   7.567  1.00  0.66           N  
ATOM   6541  H   ARG A 429      39.180 -11.150   7.684  1.00  0.66           H  
ATOM   6542  HA  ARG A 429      37.387 -10.988  10.079  1.00  0.66           H  
ATOM   6543 1HB  ARG A 429      36.322 -12.386   8.348  1.00  0.66           H  
ATOM   6544 2HB  ARG A 429      37.734 -13.434   8.333  1.00  0.66           H  
ATOM   6545 1HG  ARG A 429      37.319 -14.128  10.573  1.00  0.66           H  
ATOM   6546 2HG  ARG A 429      35.972 -13.004  10.749  1.00  0.66           H  
ATOM   6547 1HD  ARG A 429      35.005 -15.087  10.209  1.00  0.66           H  
ATOM   6548 2HD  ARG A 429      35.006 -14.172   8.690  1.00  0.66           H  
ATOM   6549  HE  ARG A 429      37.428 -15.638   8.920  1.00  0.66           H  
ATOM   6550 1HH1 ARG A 429      33.965 -16.141   8.296  1.00  0.66           H  
ATOM   6551 2HH1 ARG A 429      34.230 -17.577   7.383  1.00  0.66           H  
ATOM   6552 1HH2 ARG A 429      37.730 -17.518   7.699  1.00  0.66           H  
ATOM   6553 2HH2 ARG A 429      36.348 -18.362   7.030  1.00  0.66           H  
ATOM   6554  N   LEU A 430      38.982 -11.998  11.577  1.00  0.65           N  
ATOM   6555  CA  LEU A 430      39.942 -12.467  12.554  1.00  0.65           C  
ATOM   6556  C   LEU A 430      39.304 -13.533  13.451  1.00  0.65           C  
ATOM   6557  O   LEU A 430      38.317 -13.262  14.145  1.00  0.65           O  
ATOM   6558  CB  LEU A 430      40.398 -11.253  13.363  1.00  0.65           C  
ATOM   6559  CG  LEU A 430      41.389 -11.460  14.407  1.00  0.65           C  
ATOM   6560  CD1 LEU A 430      42.561 -11.927  13.745  1.00  0.65           C  
ATOM   6561  CD2 LEU A 430      41.664 -10.130  15.108  1.00  0.65           C  
ATOM   6562  H   LEU A 430      38.151 -11.514  11.915  1.00  0.65           H  
ATOM   6563  HA  LEU A 430      40.795 -12.909  12.039  1.00  0.65           H  
ATOM   6564 1HB  LEU A 430      40.814 -10.525  12.666  1.00  0.65           H  
ATOM   6565 2HB  LEU A 430      39.521 -10.810  13.826  1.00  0.65           H  
ATOM   6566  HG  LEU A 430      41.063 -12.211  15.126  1.00  0.65           H  
ATOM   6567 1HD1 LEU A 430      43.348 -12.064  14.439  1.00  0.65           H  
ATOM   6568 2HD1 LEU A 430      42.341 -12.866  13.234  1.00  0.65           H  
ATOM   6569 3HD1 LEU A 430      42.825 -11.187  13.037  1.00  0.65           H  
ATOM   6570 1HD2 LEU A 430      42.443 -10.268  15.862  1.00  0.65           H  
ATOM   6571 2HD2 LEU A 430      41.996  -9.404  14.374  1.00  0.65           H  
ATOM   6572 3HD2 LEU A 430      40.753  -9.774  15.580  1.00  0.65           H  
ATOM   6573  N   ILE A 431      39.843 -14.752  13.399  1.00  0.65           N  
ATOM   6574  CA  ILE A 431      39.321 -15.879  14.170  1.00  0.65           C  
ATOM   6575  C   ILE A 431      40.283 -16.236  15.280  1.00  0.65           C  
ATOM   6576  O   ILE A 431      41.484 -16.397  15.033  1.00  0.65           O  
ATOM   6577  CB  ILE A 431      39.096 -17.134  13.300  1.00  0.65           C  
ATOM   6578  CG1 ILE A 431      38.173 -16.839  12.138  1.00  0.65           C  
ATOM   6579  CG2 ILE A 431      38.523 -18.278  14.161  1.00  0.65           C  
ATOM   6580  CD1 ILE A 431      36.844 -16.381  12.579  1.00  0.65           C  
ATOM   6581  H   ILE A 431      40.659 -14.915  12.809  1.00  0.65           H  
ATOM   6582  HA  ILE A 431      38.371 -15.594  14.624  1.00  0.65           H  
ATOM   6583  HB  ILE A 431      40.052 -17.453  12.879  1.00  0.65           H  
ATOM   6584 1HG1 ILE A 431      38.623 -16.076  11.501  1.00  0.65           H  
ATOM   6585 2HG1 ILE A 431      38.046 -17.748  11.551  1.00  0.65           H  
ATOM   6586 1HG2 ILE A 431      38.384 -19.162  13.543  1.00  0.65           H  
ATOM   6587 2HG2 ILE A 431      39.210 -18.521  14.968  1.00  0.65           H  
ATOM   6588 3HG2 ILE A 431      37.562 -17.973  14.586  1.00  0.65           H  
ATOM   6589 1HD1 ILE A 431      36.219 -16.202  11.737  1.00  0.65           H  
ATOM   6590 2HD1 ILE A 431      36.383 -17.144  13.210  1.00  0.65           H  
ATOM   6591 3HD1 ILE A 431      36.980 -15.473  13.138  1.00  0.65           H  
ATOM   6592  N   PHE A 432      39.759 -16.397  16.485  1.00  0.66           N  
ATOM   6593  CA  PHE A 432      40.587 -16.748  17.619  1.00  0.66           C  
ATOM   6594  C   PHE A 432      40.413 -18.231  17.959  1.00  0.66           C  
ATOM   6595  O   PHE A 432      39.403 -18.847  17.605  1.00  0.66           O  
ATOM   6596  CB  PHE A 432      40.252 -15.857  18.802  1.00  0.66           C  
ATOM   6597  CG  PHE A 432      40.516 -14.385  18.546  1.00  0.66           C  
ATOM   6598  CD1 PHE A 432      39.533 -13.604  17.976  1.00  0.66           C  
ATOM   6599  CD2 PHE A 432      41.729 -13.784  18.869  1.00  0.66           C  
ATOM   6600  CE1 PHE A 432      39.741 -12.276  17.748  1.00  0.66           C  
ATOM   6601  CE2 PHE A 432      41.942 -12.445  18.650  1.00  0.66           C  
ATOM   6602  CZ  PHE A 432      40.947 -11.690  18.091  1.00  0.66           C  
ATOM   6603  H   PHE A 432      38.754 -16.261  16.629  1.00  0.66           H  
ATOM   6604  HA  PHE A 432      41.619 -16.582  17.351  1.00  0.66           H  
ATOM   6605 1HB  PHE A 432      39.205 -15.981  19.050  1.00  0.66           H  
ATOM   6606 2HB  PHE A 432      40.832 -16.166  19.669  1.00  0.66           H  
ATOM   6607  HD1 PHE A 432      38.578 -14.063  17.713  1.00  0.66           H  
ATOM   6608  HD2 PHE A 432      42.511 -14.382  19.311  1.00  0.66           H  
ATOM   6609  HE1 PHE A 432      38.951 -11.690  17.296  1.00  0.66           H  
ATOM   6610  HE2 PHE A 432      42.898 -11.989  18.919  1.00  0.66           H  
ATOM   6611  HZ  PHE A 432      41.107 -10.633  17.913  1.00  0.66           H  
ATOM   6612  N   THR A 433      41.384 -18.795  18.675  1.00  0.67           N  
ATOM   6613  CA  THR A 433      41.384 -20.225  19.012  1.00  0.67           C  
ATOM   6614  C   THR A 433      40.227 -20.668  19.906  1.00  0.67           C  
ATOM   6615  O   THR A 433      39.926 -21.858  19.987  1.00  0.67           O  
ATOM   6616  CB  THR A 433      42.713 -20.627  19.682  1.00  0.67           C  
ATOM   6617  OG1 THR A 433      42.901 -19.870  20.886  1.00  0.67           O  
ATOM   6618  CG2 THR A 433      43.883 -20.365  18.719  1.00  0.67           C  
ATOM   6619  H   THR A 433      42.181 -18.214  18.926  1.00  0.67           H  
ATOM   6620  HA  THR A 433      41.303 -20.783  18.076  1.00  0.67           H  
ATOM   6621  HB  THR A 433      42.688 -21.686  19.932  1.00  0.67           H  
ATOM   6622  HG1 THR A 433      42.253 -20.148  21.539  1.00  0.67           H  
ATOM   6623 1HG2 THR A 433      44.820 -20.650  19.192  1.00  0.67           H  
ATOM   6624 2HG2 THR A 433      43.741 -20.954  17.814  1.00  0.67           H  
ATOM   6625 3HG2 THR A 433      43.917 -19.314  18.459  1.00  0.67           H  
ATOM   6626  N   ASP A 434      39.566 -19.726  20.575  1.00  0.67           N  
ATOM   6627  CA  ASP A 434      38.413 -20.080  21.399  1.00  0.67           C  
ATOM   6628  C   ASP A 434      37.103 -20.047  20.589  1.00  0.67           C  
ATOM   6629  O   ASP A 434      36.018 -20.212  21.144  1.00  0.67           O  
ATOM   6630  CB  ASP A 434      38.296 -19.154  22.619  1.00  0.67           C  
ATOM   6631  CG  ASP A 434      38.030 -17.712  22.273  1.00  0.67           C  
ATOM   6632  OD1 ASP A 434      37.976 -17.383  21.098  1.00  0.67           O  
ATOM   6633  OD2 ASP A 434      37.884 -16.941  23.186  1.00  0.67           O  
ATOM   6634  H   ASP A 434      39.865 -18.767  20.489  1.00  0.67           H  
ATOM   6635  HA  ASP A 434      38.553 -21.097  21.765  1.00  0.67           H  
ATOM   6636 1HB  ASP A 434      37.483 -19.508  23.257  1.00  0.67           H  
ATOM   6637 2HB  ASP A 434      39.213 -19.209  23.205  1.00  0.67           H  
ATOM   6638  N   GLY A 435      37.204 -19.838  19.272  1.00  0.67           N  
ATOM   6639  CA  GLY A 435      36.051 -19.793  18.384  1.00  0.67           C  
ATOM   6640  C   GLY A 435      35.463 -18.388  18.230  1.00  0.67           C  
ATOM   6641  O   GLY A 435      34.559 -18.176  17.398  1.00  0.67           O  
ATOM   6642  H   GLY A 435      38.117 -19.681  18.849  1.00  0.67           H  
ATOM   6643 1HA  GLY A 435      36.355 -20.164  17.405  1.00  0.67           H  
ATOM   6644 2HA  GLY A 435      35.287 -20.471  18.756  1.00  0.67           H  
ATOM   6645  N   SER A 436      35.957 -17.424  19.025  1.00  0.66           N  
ATOM   6646  CA  SER A 436      35.438 -16.069  18.938  1.00  0.66           C  
ATOM   6647  C   SER A 436      35.913 -15.448  17.657  1.00  0.66           C  
ATOM   6648  O   SER A 436      36.831 -15.961  17.003  1.00  0.66           O  
ATOM   6649  CB  SER A 436      35.858 -15.210  20.117  1.00  0.66           C  
ATOM   6650  OG  SER A 436      37.222 -14.968  20.127  1.00  0.66           O  
ATOM   6651  H   SER A 436      36.703 -17.622  19.707  1.00  0.66           H  
ATOM   6652  HA  SER A 436      34.347 -16.105  18.914  1.00  0.66           H  
ATOM   6653 1HB  SER A 436      35.332 -14.280  20.052  1.00  0.66           H  
ATOM   6654 2HB  SER A 436      35.567 -15.691  21.052  1.00  0.66           H  
ATOM   6655  HG  SER A 436      37.618 -15.794  20.490  1.00  0.66           H  
ATOM   6656  N   ARG A 437      35.282 -14.350  17.276  1.00  0.65           N  
ATOM   6657  CA  ARG A 437      35.672 -13.721  16.037  1.00  0.65           C  
ATOM   6658  C   ARG A 437      35.300 -12.262  15.908  1.00  0.65           C  
ATOM   6659  O   ARG A 437      34.326 -11.771  16.496  1.00  0.65           O  
ATOM   6660  CB  ARG A 437      35.050 -14.504  14.898  1.00  0.65           C  
ATOM   6661  CG  ARG A 437      33.572 -14.532  14.927  1.00  0.65           C  
ATOM   6662  CD  ARG A 437      32.994 -15.657  14.147  1.00  0.65           C  
ATOM   6663  NE  ARG A 437      33.206 -16.974  14.803  1.00  0.65           N  
ATOM   6664  CZ  ARG A 437      32.719 -18.139  14.334  1.00  0.65           C  
ATOM   6665  NH1 ARG A 437      32.005 -18.193  13.234  1.00  0.65           N  
ATOM   6666  NH2 ARG A 437      32.940 -19.257  14.982  1.00  0.65           N  
ATOM   6667  H   ARG A 437      34.528 -13.972  17.852  1.00  0.65           H  
ATOM   6668  HA  ARG A 437      36.755 -13.797  15.958  1.00  0.65           H  
ATOM   6669 1HB  ARG A 437      35.353 -14.059  13.951  1.00  0.65           H  
ATOM   6670 2HB  ARG A 437      35.398 -15.531  14.921  1.00  0.65           H  
ATOM   6671 1HG  ARG A 437      33.284 -14.685  15.958  1.00  0.65           H  
ATOM   6672 2HG  ARG A 437      33.166 -13.587  14.560  1.00  0.65           H  
ATOM   6673 1HD  ARG A 437      31.916 -15.502  14.042  1.00  0.65           H  
ATOM   6674 2HD  ARG A 437      33.455 -15.690  13.161  1.00  0.65           H  
ATOM   6675  HE  ARG A 437      33.744 -17.031  15.691  1.00  0.65           H  
ATOM   6676 1HH1 ARG A 437      31.796 -17.359  12.711  1.00  0.65           H  
ATOM   6677 2HH1 ARG A 437      31.643 -19.122  12.937  1.00  0.65           H  
ATOM   6678 1HH2 ARG A 437      33.497 -19.225  15.856  1.00  0.65           H  
ATOM   6679 2HH2 ARG A 437      32.522 -20.123  14.589  1.00  0.65           H  
ATOM   6680  N   ILE A 438      36.099 -11.577  15.103  1.00  0.65           N  
ATOM   6681  CA  ILE A 438      35.866 -10.188  14.771  1.00  0.65           C  
ATOM   6682  C   ILE A 438      35.859  -9.991  13.250  1.00  0.65           C  
ATOM   6683  O   ILE A 438      36.770 -10.434  12.540  1.00  0.65           O  
ATOM   6684  CB  ILE A 438      36.945  -9.300  15.410  1.00  0.65           C  
ATOM   6685  CG1 ILE A 438      36.960  -9.466  16.986  1.00  0.65           C  
ATOM   6686  CG2 ILE A 438      36.660  -7.849  15.039  1.00  0.65           C  
ATOM   6687  CD1 ILE A 438      38.198  -8.894  17.658  1.00  0.65           C  
ATOM   6688  H   ILE A 438      36.898 -12.061  14.694  1.00  0.65           H  
ATOM   6689  HA  ILE A 438      34.896  -9.891  15.159  1.00  0.65           H  
ATOM   6690  HB  ILE A 438      37.923  -9.581  15.039  1.00  0.65           H  
ATOM   6691 1HG1 ILE A 438      36.088  -8.963  17.398  1.00  0.65           H  
ATOM   6692 2HG1 ILE A 438      36.906 -10.511  17.246  1.00  0.65           H  
ATOM   6693 1HG2 ILE A 438      37.414  -7.220  15.474  1.00  0.65           H  
ATOM   6694 2HG2 ILE A 438      36.674  -7.732  13.959  1.00  0.65           H  
ATOM   6695 3HG2 ILE A 438      35.689  -7.558  15.407  1.00  0.65           H  
ATOM   6696 1HD1 ILE A 438      38.134  -9.038  18.740  1.00  0.65           H  
ATOM   6697 2HD1 ILE A 438      39.080  -9.391  17.284  1.00  0.65           H  
ATOM   6698 3HD1 ILE A 438      38.282  -7.867  17.448  1.00  0.65           H  
ATOM   6699  N   VAL A 439      34.829  -9.331  12.748  1.00  0.66           N  
ATOM   6700  CA  VAL A 439      34.733  -9.035  11.319  1.00  0.66           C  
ATOM   6701  C   VAL A 439      34.767  -7.528  11.108  1.00  0.66           C  
ATOM   6702  O   VAL A 439      34.151  -6.769  11.861  1.00  0.66           O  
ATOM   6703  CB  VAL A 439      33.471  -9.664  10.678  1.00  0.66           C  
ATOM   6704  CG1 VAL A 439      33.359  -9.257   9.230  1.00  0.66           C  
ATOM   6705  CG2 VAL A 439      33.543 -11.159  10.778  1.00  0.66           C  
ATOM   6706  H   VAL A 439      34.091  -9.024  13.384  1.00  0.66           H  
ATOM   6707  HA  VAL A 439      35.597  -9.462  10.818  1.00  0.66           H  
ATOM   6708  HB  VAL A 439      32.612  -9.314  11.178  1.00  0.66           H  
ATOM   6709 1HG1 VAL A 439      32.461  -9.697   8.796  1.00  0.66           H  
ATOM   6710 2HG1 VAL A 439      33.295  -8.192   9.178  1.00  0.66           H  
ATOM   6711 3HG1 VAL A 439      34.238  -9.602   8.684  1.00  0.66           H  
ATOM   6712 1HG2 VAL A 439      32.653 -11.595  10.331  1.00  0.66           H  
ATOM   6713 2HG2 VAL A 439      34.416 -11.489  10.239  1.00  0.66           H  
ATOM   6714 3HG2 VAL A 439      33.610 -11.461  11.821  1.00  0.66           H  
ATOM   6715  N   PHE A 440      35.542  -7.081  10.124  1.00  0.72           N  
ATOM   6716  CA  PHE A 440      35.639  -5.650   9.858  1.00  0.72           C  
ATOM   6717  C   PHE A 440      35.201  -5.388   8.413  1.00  0.72           C  
ATOM   6718  O   PHE A 440      35.807  -5.915   7.474  1.00  0.72           O  
ATOM   6719  CB  PHE A 440      37.089  -5.177   9.982  1.00  0.72           C  
ATOM   6720  CG  PHE A 440      37.823  -5.508  11.282  1.00  0.72           C  
ATOM   6721  CD1 PHE A 440      38.462  -6.756  11.412  1.00  0.72           C  
ATOM   6722  CD2 PHE A 440      37.925  -4.607  12.331  1.00  0.72           C  
ATOM   6723  CE1 PHE A 440      39.183  -7.075  12.554  1.00  0.72           C  
ATOM   6724  CE2 PHE A 440      38.642  -4.931  13.478  1.00  0.72           C  
ATOM   6725  CZ  PHE A 440      39.276  -6.162  13.586  1.00  0.72           C  
ATOM   6726  H   PHE A 440      36.046  -7.756   9.549  1.00  0.72           H  
ATOM   6727  HA  PHE A 440      34.988  -5.096  10.536  1.00  0.72           H  
ATOM   6728 1HB  PHE A 440      37.669  -5.584   9.155  1.00  0.72           H  
ATOM   6729 2HB  PHE A 440      37.108  -4.097   9.880  1.00  0.72           H  
ATOM   6730  HD1 PHE A 440      38.395  -7.476  10.593  1.00  0.72           H  
ATOM   6731  HD2 PHE A 440      37.446  -3.633  12.245  1.00  0.72           H  
ATOM   6732  HE1 PHE A 440      39.675  -8.047  12.635  1.00  0.72           H  
ATOM   6733  HE2 PHE A 440      38.715  -4.211  14.294  1.00  0.72           H  
ATOM   6734  HZ  PHE A 440      39.842  -6.408  14.484  1.00  0.72           H  
ATOM   6735  N   ARG A 441      34.151  -4.588   8.207  1.00  0.85           N  
ATOM   6736  CA  ARG A 441      33.676  -4.331   6.841  1.00  0.85           C  
ATOM   6737  C   ARG A 441      33.519  -2.843   6.566  1.00  0.85           C  
ATOM   6738  O   ARG A 441      33.290  -2.054   7.488  1.00  0.85           O  
ATOM   6739  CB  ARG A 441      32.312  -4.969   6.590  1.00  0.85           C  
ATOM   6740  CG  ARG A 441      32.211  -6.458   6.823  1.00  0.85           C  
ATOM   6741  CD  ARG A 441      30.853  -6.988   6.555  1.00  0.85           C  
ATOM   6742  NE  ARG A 441      30.598  -7.152   5.131  1.00  0.85           N  
ATOM   6743  CZ  ARG A 441      29.376  -7.185   4.574  1.00  0.85           C  
ATOM   6744  NH1 ARG A 441      28.303  -7.013   5.289  1.00  0.85           N  
ATOM   6745  NH2 ARG A 441      29.205  -7.390   3.291  1.00  0.85           N  
ATOM   6746  H   ARG A 441      33.661  -4.179   9.004  1.00  0.85           H  
ATOM   6747  HA  ARG A 441      34.394  -4.738   6.132  1.00  0.85           H  
ATOM   6748 1HB  ARG A 441      31.568  -4.477   7.211  1.00  0.85           H  
ATOM   6749 2HB  ARG A 441      32.028  -4.792   5.552  1.00  0.85           H  
ATOM   6750 1HG  ARG A 441      32.852  -6.948   6.152  1.00  0.85           H  
ATOM   6751 2HG  ARG A 441      32.495  -6.690   7.823  1.00  0.85           H  
ATOM   6752 1HD  ARG A 441      30.733  -7.949   7.045  1.00  0.85           H  
ATOM   6753 2HD  ARG A 441      30.115  -6.300   6.944  1.00  0.85           H  
ATOM   6754  HE  ARG A 441      31.411  -7.310   4.517  1.00  0.85           H  
ATOM   6755 1HH1 ARG A 441      28.358  -6.837   6.282  1.00  0.85           H  
ATOM   6756 2HH1 ARG A 441      27.404  -7.065   4.798  1.00  0.85           H  
ATOM   6757 1HH2 ARG A 441      29.995  -7.523   2.667  1.00  0.85           H  
ATOM   6758 2HH2 ARG A 441      28.251  -7.397   2.947  1.00  0.85           H  
ATOM   6759  N   LEU A 442      33.627  -2.451   5.295  1.00  1.05           N  
ATOM   6760  CA  LEU A 442      33.295  -1.071   4.954  1.00  1.05           C  
ATOM   6761  C   LEU A 442      31.980  -1.013   4.192  1.00  1.05           C  
ATOM   6762  O   LEU A 442      31.679  -1.875   3.363  1.00  1.05           O  
ATOM   6763  CB  LEU A 442      34.377  -0.360   4.124  1.00  1.05           C  
ATOM   6764  CG  LEU A 442      35.759  -0.246   4.756  1.00  1.05           C  
ATOM   6765  CD1 LEU A 442      36.686   0.524   3.832  1.00  1.05           C  
ATOM   6766  CD2 LEU A 442      35.625   0.417   6.091  1.00  1.05           C  
ATOM   6767  H   LEU A 442      33.872  -3.112   4.570  1.00  1.05           H  
ATOM   6768  HA  LEU A 442      33.164  -0.501   5.873  1.00  1.05           H  
ATOM   6769 1HB  LEU A 442      34.486  -0.883   3.178  1.00  1.05           H  
ATOM   6770 2HB  LEU A 442      34.029   0.655   3.913  1.00  1.05           H  
ATOM   6771  HG  LEU A 442      36.181  -1.217   4.867  1.00  1.05           H  
ATOM   6772 1HD1 LEU A 442      37.666   0.591   4.279  1.00  1.05           H  
ATOM   6773 2HD1 LEU A 442      36.762   0.013   2.875  1.00  1.05           H  
ATOM   6774 3HD1 LEU A 442      36.296   1.532   3.673  1.00  1.05           H  
ATOM   6775 1HD2 LEU A 442      36.607   0.518   6.555  1.00  1.05           H  
ATOM   6776 2HD2 LEU A 442      35.183   1.389   5.943  1.00  1.05           H  
ATOM   6777 3HD2 LEU A 442      34.977  -0.171   6.734  1.00  1.05           H  
ATOM   6778  N   SER A 443      31.234   0.039   4.467  1.00  1.37           N  
ATOM   6779  CA  SER A 443      29.978   0.386   3.834  1.00  1.37           C  
ATOM   6780  C   SER A 443      29.907   1.898   3.783  1.00  1.37           C  
ATOM   6781  O   SER A 443      30.934   2.561   3.924  1.00  1.37           O  
ATOM   6782  CB  SER A 443      28.796  -0.177   4.600  1.00  1.37           C  
ATOM   6783  OG  SER A 443      27.626  -0.015   3.846  1.00  1.37           O  
ATOM   6784  H   SER A 443      31.552   0.664   5.205  1.00  1.37           H  
ATOM   6785  HA  SER A 443      29.967  -0.002   2.815  1.00  1.37           H  
ATOM   6786 1HB  SER A 443      28.960  -1.233   4.810  1.00  1.37           H  
ATOM   6787 2HB  SER A 443      28.699   0.339   5.555  1.00  1.37           H  
ATOM   6788  HG  SER A 443      27.748  -0.556   3.055  1.00  1.37           H  
ATOM   6789  N   GLY A 444      28.729   2.444   3.516  1.00  1.76           N  
ATOM   6790  CA  GLY A 444      28.585   3.899   3.446  1.00  1.76           C  
ATOM   6791  C   GLY A 444      27.705   4.377   2.310  1.00  1.76           C  
ATOM   6792  O   GLY A 444      27.091   3.580   1.599  1.00  1.76           O  
ATOM   6793  H   GLY A 444      27.939   1.818   3.409  1.00  1.76           H  
ATOM   6794 1HA  GLY A 444      28.192   4.271   4.393  1.00  1.76           H  
ATOM   6795 2HA  GLY A 444      29.564   4.343   3.327  1.00  1.76           H  
ATOM   6796  N   THR A 445      27.642   5.699   2.157  1.00  2.11           N  
ATOM   6797  CA  THR A 445      26.818   6.318   1.122  1.00  2.11           C  
ATOM   6798  C   THR A 445      27.262   7.693   0.668  1.00  2.11           C  
ATOM   6799  O   THR A 445      27.835   8.501   1.421  1.00  2.11           O  
ATOM   6800  CB  THR A 445      25.350   6.441   1.545  1.00  2.11           C  
ATOM   6801  OG1 THR A 445      24.595   7.031   0.455  1.00  2.11           O  
ATOM   6802  CG2 THR A 445      25.228   7.313   2.747  1.00  2.11           C  
ATOM   6803  H   THR A 445      28.198   6.288   2.782  1.00  2.11           H  
ATOM   6804  HA  THR A 445      26.853   5.668   0.248  1.00  2.11           H  
ATOM   6805  HB  THR A 445      24.950   5.452   1.764  1.00  2.11           H  
ATOM   6806  HG1 THR A 445      24.852   8.008   0.360  1.00  2.11           H  
ATOM   6807 1HG2 THR A 445      24.181   7.403   3.030  1.00  2.11           H  
ATOM   6808 2HG2 THR A 445      25.796   6.885   3.573  1.00  2.11           H  
ATOM   6809 3HG2 THR A 445      25.620   8.291   2.489  1.00  2.11           H  
ATOM   6810  N   GLY A 446      26.929   7.982  -0.579  1.00  2.28           N  
ATOM   6811  CA  GLY A 446      27.177   9.304  -1.091  1.00  2.28           C  
ATOM   6812  C   GLY A 446      26.337  10.225  -0.244  1.00  2.28           C  
ATOM   6813  O   GLY A 446      25.287   9.802   0.260  1.00  2.28           O  
ATOM   6814  H   GLY A 446      26.481   7.279  -1.156  1.00  2.28           H  
ATOM   6815 1HA  GLY A 446      28.234   9.556  -1.006  1.00  2.28           H  
ATOM   6816 2HA  GLY A 446      26.886   9.369  -2.139  1.00  2.28           H  
ATOM   6817  N   SER A 447      26.823  11.458  -0.088  1.00  2.16           N  
ATOM   6818  CA  SER A 447      26.231  12.555   0.689  1.00  2.16           C  
ATOM   6819  C   SER A 447      26.416  12.441   2.212  1.00  2.16           C  
ATOM   6820  O   SER A 447      26.150  13.411   2.922  1.00  2.16           O  
ATOM   6821  CB  SER A 447      24.748  12.724   0.370  1.00  2.16           C  
ATOM   6822  OG  SER A 447      23.939  11.861   1.126  1.00  2.16           O  
ATOM   6823  H   SER A 447      27.695  11.660  -0.554  1.00  2.16           H  
ATOM   6824  HA  SER A 447      26.728  13.475   0.376  1.00  2.16           H  
ATOM   6825 1HB  SER A 447      24.456  13.755   0.562  1.00  2.16           H  
ATOM   6826 2HB  SER A 447      24.587  12.536  -0.690  1.00  2.16           H  
ATOM   6827  HG  SER A 447      24.284  10.971   0.965  1.00  2.16           H  
ATOM   6828  N   ALA A 448      26.876  11.291   2.732  1.00  1.83           N  
ATOM   6829  CA  ALA A 448      27.100  11.191   4.178  1.00  1.83           C  
ATOM   6830  C   ALA A 448      28.555  10.909   4.517  1.00  1.83           C  
ATOM   6831  O   ALA A 448      29.123  11.525   5.418  1.00  1.83           O  
ATOM   6832  CB  ALA A 448      26.247  10.102   4.784  1.00  1.83           C  
ATOM   6833  H   ALA A 448      27.083  10.490   2.134  1.00  1.83           H  
ATOM   6834  HA  ALA A 448      26.825  12.144   4.629  1.00  1.83           H  
ATOM   6835 1HB  ALA A 448      26.403  10.068   5.859  1.00  1.83           H  
ATOM   6836 2HB  ALA A 448      25.197  10.300   4.576  1.00  1.83           H  
ATOM   6837 3HB  ALA A 448      26.540   9.160   4.357  1.00  1.83           H  
ATOM   6838  N   GLY A 449      29.166   9.974   3.795  1.00  1.44           N  
ATOM   6839  CA  GLY A 449      30.514   9.534   4.120  1.00  1.44           C  
ATOM   6840  C   GLY A 449      30.536   8.020   4.264  1.00  1.44           C  
ATOM   6841  O   GLY A 449      29.536   7.343   3.984  1.00  1.44           O  
ATOM   6842  H   GLY A 449      28.677   9.513   3.028  1.00  1.44           H  
ATOM   6843 1HA  GLY A 449      31.203   9.841   3.332  1.00  1.44           H  
ATOM   6844 2HA  GLY A 449      30.853   9.995   5.047  1.00  1.44           H  
ATOM   6845  N   ALA A 450      31.689   7.477   4.638  1.00  1.11           N  
ATOM   6846  CA  ALA A 450      31.841   6.039   4.754  1.00  1.11           C  
ATOM   6847  C   ALA A 450      31.319   5.555   6.085  1.00  1.11           C  
ATOM   6848  O   ALA A 450      31.263   6.309   7.063  1.00  1.11           O  
ATOM   6849  CB  ALA A 450      33.290   5.623   4.593  1.00  1.11           C  
ATOM   6850  H   ALA A 450      32.481   8.060   4.902  1.00  1.11           H  
ATOM   6851  HA  ALA A 450      31.262   5.571   3.968  1.00  1.11           H  
ATOM   6852 1HB  ALA A 450      33.364   4.535   4.664  1.00  1.11           H  
ATOM   6853 2HB  ALA A 450      33.641   5.948   3.621  1.00  1.11           H  
ATOM   6854 3HB  ALA A 450      33.893   6.081   5.377  1.00  1.11           H  
ATOM   6855  N   THR A 451      30.954   4.291   6.132  1.00  0.89           N  
ATOM   6856  CA  THR A 451      30.602   3.685   7.398  1.00  0.89           C  
ATOM   6857  C   THR A 451      31.510   2.497   7.656  1.00  0.89           C  
ATOM   6858  O   THR A 451      31.714   1.634   6.797  1.00  0.89           O  
ATOM   6859  CB  THR A 451      29.126   3.251   7.458  1.00  0.89           C  
ATOM   6860  OG1 THR A 451      28.277   4.400   7.271  1.00  0.89           O  
ATOM   6861  CG2 THR A 451      28.812   2.612   8.825  1.00  0.89           C  
ATOM   6862  H   THR A 451      30.969   3.730   5.288  1.00  0.89           H  
ATOM   6863  HA  THR A 451      30.769   4.410   8.189  1.00  0.89           H  
ATOM   6864  HB  THR A 451      28.928   2.531   6.672  1.00  0.89           H  
ATOM   6865  HG1 THR A 451      27.371   4.169   7.501  1.00  0.89           H  
ATOM   6866 1HG2 THR A 451      27.767   2.313   8.857  1.00  0.89           H  
ATOM   6867 2HG2 THR A 451      29.434   1.746   8.978  1.00  0.89           H  
ATOM   6868 3HG2 THR A 451      29.002   3.327   9.617  1.00  0.89           H  
ATOM   6869  N   ILE A 452      32.056   2.450   8.851  1.00  0.75           N  
ATOM   6870  CA  ILE A 452      32.898   1.330   9.227  1.00  0.75           C  
ATOM   6871  C   ILE A 452      32.092   0.447  10.136  1.00  0.75           C  
ATOM   6872  O   ILE A 452      31.447   0.937  11.065  1.00  0.75           O  
ATOM   6873  CB  ILE A 452      34.164   1.793   9.921  1.00  0.75           C  
ATOM   6874  CG1 ILE A 452      34.940   2.661   8.982  1.00  0.75           C  
ATOM   6875  CG2 ILE A 452      34.936   0.603  10.395  1.00  0.75           C  
ATOM   6876  CD1 ILE A 452      35.979   3.384   9.633  1.00  0.75           C  
ATOM   6877  H   ILE A 452      31.862   3.208   9.508  1.00  0.75           H  
ATOM   6878  HA  ILE A 452      33.169   0.759   8.341  1.00  0.75           H  
ATOM   6879  HB  ILE A 452      33.921   2.385  10.764  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 452      35.383   2.058   8.225  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 452      34.266   3.382   8.515  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 452      35.821   0.927  10.910  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 452      34.316   0.045  11.076  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 452      35.205  -0.028   9.545  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 452      36.497   3.995   8.931  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 452      35.523   4.011  10.398  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 452      36.663   2.709  10.078  1.00  0.75           H  
ATOM   6888  N   ARG A 453      32.042  -0.837   9.834  1.00  0.68           N  
ATOM   6889  CA  ARG A 453      31.222  -1.702  10.654  1.00  0.68           C  
ATOM   6890  C   ARG A 453      32.027  -2.841  11.249  1.00  0.68           C  
ATOM   6891  O   ARG A 453      32.688  -3.614  10.544  1.00  0.68           O  
ATOM   6892  CB  ARG A 453      30.072  -2.235   9.833  1.00  0.68           C  
ATOM   6893  CG  ARG A 453      29.154  -1.158   9.255  1.00  0.68           C  
ATOM   6894  CD  ARG A 453      27.959  -1.736   8.586  1.00  0.68           C  
ATOM   6895  NE  ARG A 453      27.054  -0.711   8.070  1.00  0.68           N  
ATOM   6896  CZ  ARG A 453      25.946  -0.969   7.346  1.00  0.68           C  
ATOM   6897  NH1 ARG A 453      25.637  -2.213   7.049  1.00  0.68           N  
ATOM   6898  NH2 ARG A 453      25.167   0.019   6.930  1.00  0.68           N  
ATOM   6899  H   ARG A 453      32.563  -1.216   9.043  1.00  0.68           H  
ATOM   6900  HA  ARG A 453      30.804  -1.125  11.478  1.00  0.68           H  
ATOM   6901 1HB  ARG A 453      30.458  -2.830   9.015  1.00  0.68           H  
ATOM   6902 2HB  ARG A 453      29.453  -2.867  10.470  1.00  0.68           H  
ATOM   6903 1HG  ARG A 453      28.844  -0.481  10.035  1.00  0.68           H  
ATOM   6904 2HG  ARG A 453      29.707  -0.603   8.499  1.00  0.68           H  
ATOM   6905 1HD  ARG A 453      28.274  -2.360   7.753  1.00  0.68           H  
ATOM   6906 2HD  ARG A 453      27.408  -2.339   9.311  1.00  0.68           H  
ATOM   6907  HE  ARG A 453      27.259   0.250   8.295  1.00  0.68           H  
ATOM   6908 1HH1 ARG A 453      26.228  -2.967   7.370  1.00  0.68           H  
ATOM   6909 2HH1 ARG A 453      24.810  -2.412   6.505  1.00  0.68           H  
ATOM   6910 1HH2 ARG A 453      25.389   0.977   7.155  1.00  0.68           H  
ATOM   6911 2HH2 ARG A 453      24.340  -0.189   6.389  1.00  0.68           H  
ATOM   6912  N   LEU A 454      32.007  -2.906  12.575  1.00  0.65           N  
ATOM   6913  CA  LEU A 454      32.700  -3.934  13.325  1.00  0.65           C  
ATOM   6914  C   LEU A 454      31.702  -4.922  13.894  1.00  0.65           C  
ATOM   6915  O   LEU A 454      30.703  -4.543  14.514  1.00  0.65           O  
ATOM   6916  CB  LEU A 454      33.533  -3.314  14.448  1.00  0.65           C  
ATOM   6917  CG  LEU A 454      34.993  -2.882  14.106  1.00  0.65           C  
ATOM   6918  CD1 LEU A 454      35.004  -1.832  13.007  1.00  0.65           C  
ATOM   6919  CD2 LEU A 454      35.655  -2.324  15.375  1.00  0.65           C  
ATOM   6920  H   LEU A 454      31.457  -2.213  13.087  1.00  0.65           H  
ATOM   6921  HA  LEU A 454      33.367  -4.473  12.654  1.00  0.65           H  
ATOM   6922 1HB  LEU A 454      33.007  -2.433  14.816  1.00  0.65           H  
ATOM   6923 2HB  LEU A 454      33.588  -4.025  15.241  1.00  0.65           H  
ATOM   6924  HG  LEU A 454      35.550  -3.749  13.760  1.00  0.65           H  
ATOM   6925 1HD1 LEU A 454      36.032  -1.547  12.782  1.00  0.65           H  
ATOM   6926 2HD1 LEU A 454      34.552  -2.239  12.114  1.00  0.65           H  
ATOM   6927 3HD1 LEU A 454      34.446  -0.954  13.336  1.00  0.65           H  
ATOM   6928 1HD2 LEU A 454      36.686  -2.032  15.155  1.00  0.65           H  
ATOM   6929 2HD2 LEU A 454      35.099  -1.450  15.722  1.00  0.65           H  
ATOM   6930 3HD2 LEU A 454      35.653  -3.082  16.152  1.00  0.65           H  
ATOM   6931  N   TYR A 455      31.962  -6.201  13.691  1.00  0.64           N  
ATOM   6932  CA  TYR A 455      31.041  -7.199  14.196  1.00  0.64           C  
ATOM   6933  C   TYR A 455      31.807  -8.089  15.141  1.00  0.64           C  
ATOM   6934  O   TYR A 455      32.809  -8.700  14.755  1.00  0.64           O  
ATOM   6935  CB  TYR A 455      30.507  -8.018  13.045  1.00  0.64           C  
ATOM   6936  CG  TYR A 455      30.009  -7.169  11.936  1.00  0.64           C  
ATOM   6937  CD1 TYR A 455      30.921  -6.707  11.013  1.00  0.64           C  
ATOM   6938  CD2 TYR A 455      28.710  -6.840  11.805  1.00  0.64           C  
ATOM   6939  CE1 TYR A 455      30.534  -5.936   9.982  1.00  0.64           C  
ATOM   6940  CE2 TYR A 455      28.324  -6.069  10.735  1.00  0.64           C  
ATOM   6941  CZ  TYR A 455      29.220  -5.626   9.836  1.00  0.64           C  
ATOM   6942  OH  TYR A 455      28.801  -4.861   8.778  1.00  0.64           O  
ATOM   6943  H   TYR A 455      32.786  -6.476  13.152  1.00  0.64           H  
ATOM   6944  HA  TYR A 455      30.228  -6.727  14.749  1.00  0.64           H  
ATOM   6945 1HB  TYR A 455      31.266  -8.666  12.683  1.00  0.64           H  
ATOM   6946 2HB  TYR A 455      29.691  -8.637  13.382  1.00  0.64           H  
ATOM   6947  HD1 TYR A 455      31.954  -6.956  11.118  1.00  0.64           H  
ATOM   6948  HD2 TYR A 455      27.971  -7.193  12.520  1.00  0.64           H  
ATOM   6949  HE1 TYR A 455      31.262  -5.575   9.284  1.00  0.64           H  
ATOM   6950  HE2 TYR A 455      27.296  -5.817  10.605  1.00  0.64           H  
ATOM   6951  HH  TYR A 455      29.563  -4.490   8.335  1.00  0.64           H  
ATOM   6952  N   ILE A 456      31.378  -8.129  16.385  1.00  0.64           N  
ATOM   6953  CA  ILE A 456      32.068  -8.920  17.391  1.00  0.64           C  
ATOM   6954  C   ILE A 456      31.208 -10.035  17.969  1.00  0.64           C  
ATOM   6955  O   ILE A 456      30.067  -9.815  18.388  1.00  0.64           O  
ATOM   6956  CB  ILE A 456      32.661  -8.026  18.480  1.00  0.64           C  
ATOM   6957  CG1 ILE A 456      33.711  -7.046  17.891  1.00  0.64           C  
ATOM   6958  CG2 ILE A 456      33.306  -8.863  19.523  1.00  0.64           C  
ATOM   6959  CD1 ILE A 456      33.215  -5.685  17.529  1.00  0.64           C  
ATOM   6960  H   ILE A 456      30.540  -7.600  16.651  1.00  0.64           H  
ATOM   6961  HA  ILE A 456      32.917  -9.405  16.910  1.00  0.64           H  
ATOM   6962  HB  ILE A 456      31.867  -7.431  18.936  1.00  0.64           H  
ATOM   6963 1HG1 ILE A 456      34.515  -6.933  18.621  1.00  0.64           H  
ATOM   6964 2HG1 ILE A 456      34.122  -7.499  17.002  1.00  0.64           H  
ATOM   6965 1HG2 ILE A 456      33.711  -8.225  20.296  1.00  0.64           H  
ATOM   6966 2HG2 ILE A 456      32.577  -9.516  19.942  1.00  0.64           H  
ATOM   6967 3HG2 ILE A 456      34.102  -9.451  19.069  1.00  0.64           H  
ATOM   6968 1HD1 ILE A 456      34.049  -5.109  17.142  1.00  0.64           H  
ATOM   6969 2HD1 ILE A 456      32.433  -5.754  16.778  1.00  0.64           H  
ATOM   6970 3HD1 ILE A 456      32.824  -5.195  18.397  1.00  0.64           H  
ATOM   6971  N   ASP A 457      31.771 -11.250  17.967  1.00  0.65           N  
ATOM   6972  CA  ASP A 457      31.068 -12.438  18.430  1.00  0.65           C  
ATOM   6973  C   ASP A 457      31.895 -13.312  19.372  1.00  0.65           C  
ATOM   6974  O   ASP A 457      33.099 -13.514  19.171  1.00  0.65           O  
ATOM   6975  CB  ASP A 457      30.680 -13.287  17.219  1.00  0.65           C  
ATOM   6976  CG  ASP A 457      29.688 -14.382  17.488  1.00  0.65           C  
ATOM   6977  OD1 ASP A 457      28.594 -14.055  17.819  1.00  0.65           O  
ATOM   6978  OD2 ASP A 457      29.987 -15.542  17.251  1.00  0.65           O  
ATOM   6979  H   ASP A 457      32.713 -11.360  17.586  1.00  0.65           H  
ATOM   6980  HA  ASP A 457      30.172 -12.119  18.950  1.00  0.65           H  
ATOM   6981 1HB  ASP A 457      30.314 -12.652  16.421  1.00  0.65           H  
ATOM   6982 2HB  ASP A 457      31.561 -13.748  16.853  1.00  0.65           H  
ATOM   6983  N   SER A 458      31.228 -13.883  20.382  1.00  0.67           N  
ATOM   6984  CA  SER A 458      31.893 -14.810  21.303  1.00  0.67           C  
ATOM   6985  C   SER A 458      30.969 -15.912  21.799  1.00  0.67           C  
ATOM   6986  O   SER A 458      29.783 -15.701  22.044  1.00  0.67           O  
ATOM   6987  CB  SER A 458      32.433 -14.093  22.511  1.00  0.67           C  
ATOM   6988  OG  SER A 458      33.089 -14.980  23.367  1.00  0.67           O  
ATOM   6989  H   SER A 458      30.239 -13.641  20.499  1.00  0.67           H  
ATOM   6990  HA  SER A 458      32.719 -15.281  20.774  1.00  0.67           H  
ATOM   6991 1HB  SER A 458      33.089 -13.316  22.207  1.00  0.67           H  
ATOM   6992 2HB  SER A 458      31.604 -13.644  23.046  1.00  0.67           H  
ATOM   6993  HG  SER A 458      32.464 -15.696  23.545  1.00  0.67           H  
ATOM   6994  N   TYR A 459      31.543 -17.094  21.969  1.00  0.70           N  
ATOM   6995  CA  TYR A 459      30.817 -18.275  22.425  1.00  0.70           C  
ATOM   6996  C   TYR A 459      31.180 -18.681  23.849  1.00  0.70           C  
ATOM   6997  O   TYR A 459      32.355 -18.672  24.218  1.00  0.70           O  
ATOM   6998  CB  TYR A 459      31.071 -19.413  21.452  1.00  0.70           C  
ATOM   6999  CG  TYR A 459      30.499 -20.710  21.845  1.00  0.70           C  
ATOM   7000  CD1 TYR A 459      29.169 -20.929  21.688  1.00  0.70           C  
ATOM   7001  CD2 TYR A 459      31.322 -21.702  22.337  1.00  0.70           C  
ATOM   7002  CE1 TYR A 459      28.644 -22.122  22.004  1.00  0.70           C  
ATOM   7003  CE2 TYR A 459      30.794 -22.913  22.663  1.00  0.70           C  
ATOM   7004  CZ  TYR A 459      29.461 -23.131  22.497  1.00  0.70           C  
ATOM   7005  OH  TYR A 459      28.925 -24.349  22.812  1.00  0.70           O  
ATOM   7006  H   TYR A 459      32.527 -17.189  21.755  1.00  0.70           H  
ATOM   7007  HA  TYR A 459      29.756 -18.048  22.409  1.00  0.70           H  
ATOM   7008 1HB  TYR A 459      30.651 -19.145  20.478  1.00  0.70           H  
ATOM   7009 2HB  TYR A 459      32.144 -19.542  21.320  1.00  0.70           H  
ATOM   7010  HD1 TYR A 459      28.532 -20.147  21.305  1.00  0.70           H  
ATOM   7011  HD2 TYR A 459      32.390 -21.520  22.455  1.00  0.70           H  
ATOM   7012  HE1 TYR A 459      27.581 -22.280  21.863  1.00  0.70           H  
ATOM   7013  HE2 TYR A 459      31.432 -23.697  23.041  1.00  0.70           H  
ATOM   7014  HH  TYR A 459      27.982 -24.348  22.575  1.00  0.70           H  
ATOM   7015  N   GLU A 460      30.164 -19.038  24.637  1.00  0.73           N  
ATOM   7016  CA  GLU A 460      30.360 -19.444  26.021  1.00  0.73           C  
ATOM   7017  C   GLU A 460      29.499 -20.647  26.430  1.00  0.73           C  
ATOM   7018  O   GLU A 460      28.281 -20.683  26.223  1.00  0.73           O  
ATOM   7019  CB  GLU A 460      30.058 -18.256  26.928  1.00  0.73           C  
ATOM   7020  CG  GLU A 460      30.167 -18.518  28.410  1.00  0.73           C  
ATOM   7021  CD  GLU A 460      31.540 -18.920  28.842  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460      32.477 -18.186  28.617  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460      31.649 -20.002  29.383  1.00  0.73           O  
ATOM   7024  H   GLU A 460      29.219 -18.984  24.261  1.00  0.73           H  
ATOM   7025  HA  GLU A 460      31.406 -19.724  26.147  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460      30.684 -17.402  26.660  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460      29.026 -17.991  26.758  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460      29.902 -17.602  28.933  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460      29.445 -19.274  28.694  1.00  0.73           H  
ATOM   7030  N   LYS A 461      30.155 -21.650  27.014  1.00  0.76           N  
ATOM   7031  CA  LYS A 461      29.472 -22.864  27.451  1.00  0.76           C  
ATOM   7032  C   LYS A 461      28.915 -22.790  28.882  1.00  0.76           C  
ATOM   7033  O   LYS A 461      28.065 -23.598  29.261  1.00  0.76           O  
ATOM   7034  CB  LYS A 461      30.409 -24.059  27.359  1.00  0.76           C  
ATOM   7035  CG  LYS A 461      30.843 -24.442  25.961  1.00  0.76           C  
ATOM   7036  CD  LYS A 461      31.755 -25.668  26.004  1.00  0.76           C  
ATOM   7037  CE  LYS A 461      32.212 -26.098  24.619  1.00  0.76           C  
ATOM   7038  NZ  LYS A 461      33.100 -27.296  24.682  1.00  0.76           N  
ATOM   7039  H   LYS A 461      31.152 -21.555  27.169  1.00  0.76           H  
ATOM   7040  HA  LYS A 461      28.630 -23.037  26.780  1.00  0.76           H  
ATOM   7041 1HB  LYS A 461      31.306 -23.855  27.943  1.00  0.76           H  
ATOM   7042 2HB  LYS A 461      29.925 -24.928  27.802  1.00  0.76           H  
ATOM   7043 1HG  LYS A 461      29.965 -24.660  25.348  1.00  0.76           H  
ATOM   7044 2HG  LYS A 461      31.382 -23.609  25.514  1.00  0.76           H  
ATOM   7045 1HD  LYS A 461      32.633 -25.442  26.609  1.00  0.76           H  
ATOM   7046 2HD  LYS A 461      31.221 -26.496  26.469  1.00  0.76           H  
ATOM   7047 1HE  LYS A 461      31.338 -26.330  24.009  1.00  0.76           H  
ATOM   7048 2HE  LYS A 461      32.760 -25.282  24.154  1.00  0.76           H  
ATOM   7049 1HZ  LYS A 461      33.387 -27.555  23.750  1.00  0.76           H  
ATOM   7050 2HZ  LYS A 461      33.916 -27.082  25.238  1.00  0.76           H  
ATOM   7051 3HZ  LYS A 461      32.598 -28.065  25.105  1.00  0.76           H  
ATOM   7052  N   ASP A 462      29.378 -21.831  29.688  1.00  0.79           N  
ATOM   7053  CA  ASP A 462      28.901 -21.724  31.064  1.00  0.79           C  
ATOM   7054  C   ASP A 462      27.536 -21.059  31.096  1.00  0.79           C  
ATOM   7055  O   ASP A 462      27.401 -19.858  30.854  1.00  0.79           O  
ATOM   7056  CB  ASP A 462      29.886 -20.940  31.939  1.00  0.79           C  
ATOM   7057  CG  ASP A 462      29.486 -20.877  33.447  1.00  0.79           C  
ATOM   7058  OD1 ASP A 462      28.343 -21.169  33.780  1.00  0.79           O  
ATOM   7059  OD2 ASP A 462      30.331 -20.534  34.246  1.00  0.79           O  
ATOM   7060  H   ASP A 462      30.097 -21.175  29.371  1.00  0.79           H  
ATOM   7061  HA  ASP A 462      28.804 -22.728  31.475  1.00  0.79           H  
ATOM   7062 1HB  ASP A 462      30.878 -21.388  31.852  1.00  0.79           H  
ATOM   7063 2HB  ASP A 462      29.967 -19.919  31.556  1.00  0.79           H  
ATOM   7064  N   VAL A 463      26.520 -21.848  31.439  1.00  0.82           N  
ATOM   7065  CA  VAL A 463      25.137 -21.394  31.423  1.00  0.82           C  
ATOM   7066  C   VAL A 463      24.882 -20.228  32.387  1.00  0.82           C  
ATOM   7067  O   VAL A 463      23.916 -19.479  32.221  1.00  0.82           O  
ATOM   7068  CB  VAL A 463      24.198 -22.569  31.759  1.00  0.82           C  
ATOM   7069  CG1 VAL A 463      24.341 -23.641  30.684  1.00  0.82           C  
ATOM   7070  CG2 VAL A 463      24.537 -23.126  33.124  1.00  0.82           C  
ATOM   7071  H   VAL A 463      26.723 -22.811  31.661  1.00  0.82           H  
ATOM   7072  HA  VAL A 463      24.916 -21.078  30.415  1.00  0.82           H  
ATOM   7073  HB  VAL A 463      23.166 -22.222  31.751  1.00  0.82           H  
ATOM   7074 1HG1 VAL A 463      23.671 -24.474  30.899  1.00  0.82           H  
ATOM   7075 2HG1 VAL A 463      24.095 -23.217  29.717  1.00  0.82           H  
ATOM   7076 3HG1 VAL A 463      25.373 -24.000  30.665  1.00  0.82           H  
ATOM   7077 1HG2 VAL A 463      23.872 -23.956  33.353  1.00  0.82           H  
ATOM   7078 2HG2 VAL A 463      25.572 -23.474  33.125  1.00  0.82           H  
ATOM   7079 3HG2 VAL A 463      24.417 -22.353  33.880  1.00  0.82           H  
ATOM   7080  N   ALA A 464      25.771 -20.028  33.362  1.00  0.84           N  
ATOM   7081  CA  ALA A 464      25.648 -18.929  34.311  1.00  0.84           C  
ATOM   7082  C   ALA A 464      25.672 -17.578  33.594  1.00  0.84           C  
ATOM   7083  O   ALA A 464      25.143 -16.586  34.098  1.00  0.84           O  
ATOM   7084  CB  ALA A 464      26.769 -18.982  35.334  1.00  0.84           C  
ATOM   7085  H   ALA A 464      26.591 -20.643  33.443  1.00  0.84           H  
ATOM   7086  HA  ALA A 464      24.691 -19.029  34.822  1.00  0.84           H  
ATOM   7087 1HB  ALA A 464      26.653 -18.172  36.049  1.00  0.84           H  
ATOM   7088 2HB  ALA A 464      26.741 -19.939  35.854  1.00  0.84           H  
ATOM   7089 3HB  ALA A 464      27.728 -18.881  34.823  1.00  0.84           H  
ATOM   7090  N   LYS A 465      26.324 -17.534  32.430  1.00  0.86           N  
ATOM   7091  CA  LYS A 465      26.482 -16.314  31.661  1.00  0.86           C  
ATOM   7092  C   LYS A 465      25.391 -16.088  30.614  1.00  0.86           C  
ATOM   7093  O   LYS A 465      25.411 -15.078  29.914  1.00  0.86           O  
ATOM   7094  CB  LYS A 465      27.854 -16.294  31.000  1.00  0.86           C  
ATOM   7095  CG  LYS A 465      29.009 -16.304  31.978  1.00  0.86           C  
ATOM   7096  CD  LYS A 465      28.986 -15.041  32.840  1.00  0.86           C  
ATOM   7097  CE  LYS A 465      30.198 -14.951  33.752  1.00  0.86           C  
ATOM   7098  NZ  LYS A 465      30.144 -13.740  34.628  1.00  0.86           N  
ATOM   7099  H   LYS A 465      26.721 -18.395  32.045  1.00  0.86           H  
ATOM   7100  HA  LYS A 465      26.438 -15.475  32.357  1.00  0.86           H  
ATOM   7101 1HB  LYS A 465      27.954 -17.168  30.350  1.00  0.86           H  
ATOM   7102 2HB  LYS A 465      27.944 -15.405  30.381  1.00  0.86           H  
ATOM   7103 1HG  LYS A 465      28.936 -17.189  32.619  1.00  0.86           H  
ATOM   7104 2HG  LYS A 465      29.951 -16.353  31.428  1.00  0.86           H  
ATOM   7105 1HD  LYS A 465      28.955 -14.161  32.200  1.00  0.86           H  
ATOM   7106 2HD  LYS A 465      28.085 -15.044  33.457  1.00  0.86           H  
ATOM   7107 1HE  LYS A 465      30.237 -15.842  34.379  1.00  0.86           H  
ATOM   7108 2HE  LYS A 465      31.101 -14.907  33.142  1.00  0.86           H  
ATOM   7109 1HZ  LYS A 465      30.960 -13.713  35.221  1.00  0.86           H  
ATOM   7110 2HZ  LYS A 465      30.119 -12.906  34.055  1.00  0.86           H  
ATOM   7111 3HZ  LYS A 465      29.312 -13.777  35.203  1.00  0.86           H  
ATOM   7112  N   ILE A 466      24.397 -16.970  30.532  1.00  0.88           N  
ATOM   7113  CA  ILE A 466      23.359 -16.816  29.510  1.00  0.88           C  
ATOM   7114  C   ILE A 466      22.612 -15.493  29.576  1.00  0.88           C  
ATOM   7115  O   ILE A 466      22.250 -14.934  28.538  1.00  0.88           O  
ATOM   7116  CB  ILE A 466      22.342 -17.969  29.527  1.00  0.88           C  
ATOM   7117  CG1 ILE A 466      23.002 -19.232  29.016  1.00  0.88           C  
ATOM   7118  CG2 ILE A 466      21.166 -17.609  28.680  1.00  0.88           C  
ATOM   7119  CD1 ILE A 466      22.190 -20.496  29.221  1.00  0.88           C  
ATOM   7120  H   ILE A 466      24.364 -17.778  31.155  1.00  0.88           H  
ATOM   7121  HA  ILE A 466      23.850 -16.859  28.543  1.00  0.88           H  
ATOM   7122  HB  ILE A 466      22.017 -18.156  30.552  1.00  0.88           H  
ATOM   7123 1HG1 ILE A 466      23.181 -19.118  27.963  1.00  0.88           H  
ATOM   7124 2HG1 ILE A 466      23.954 -19.327  29.509  1.00  0.88           H  
ATOM   7125 1HG2 ILE A 466      20.448 -18.429  28.691  1.00  0.88           H  
ATOM   7126 2HG2 ILE A 466      20.692 -16.706  29.065  1.00  0.88           H  
ATOM   7127 3HG2 ILE A 466      21.520 -17.435  27.671  1.00  0.88           H  
ATOM   7128 1HD1 ILE A 466      22.738 -21.347  28.820  1.00  0.88           H  
ATOM   7129 2HD1 ILE A 466      22.014 -20.642  30.286  1.00  0.88           H  
ATOM   7130 3HD1 ILE A 466      21.235 -20.409  28.702  1.00  0.88           H  
ATOM   7131  N   ASN A 467      22.355 -14.991  30.775  1.00  0.90           N  
ATOM   7132  CA  ASN A 467      21.602 -13.755  30.928  1.00  0.90           C  
ATOM   7133  C   ASN A 467      22.514 -12.533  31.106  1.00  0.90           C  
ATOM   7134  O   ASN A 467      22.054 -11.460  31.501  1.00  0.90           O  
ATOM   7135  CB  ASN A 467      20.674 -13.882  32.116  1.00  0.90           C  
ATOM   7136  CG  ASN A 467      19.607 -14.906  31.896  1.00  0.90           C  
ATOM   7137  OD1 ASN A 467      18.607 -14.677  31.201  1.00  0.90           O  
ATOM   7138  ND2 ASN A 467      19.818 -16.062  32.483  1.00  0.90           N  
ATOM   7139  H   ASN A 467      22.686 -15.482  31.595  1.00  0.90           H  
ATOM   7140  HA  ASN A 467      21.011 -13.593  30.026  1.00  0.90           H  
ATOM   7141 1HB  ASN A 467      21.253 -14.157  32.999  1.00  0.90           H  
ATOM   7142 2HB  ASN A 467      20.206 -12.918  32.316  1.00  0.90           H  
ATOM   7143 1HD2 ASN A 467      19.166 -16.810  32.388  1.00  0.90           H  
ATOM   7144 2HD2 ASN A 467      20.647 -16.198  33.030  1.00  0.90           H  
ATOM   7145  N   GLN A 468      23.811 -12.694  30.837  1.00  0.91           N  
ATOM   7146  CA  GLN A 468      24.755 -11.589  30.961  1.00  0.91           C  
ATOM   7147  C   GLN A 468      24.732 -10.734  29.700  1.00  0.91           C  
ATOM   7148  O   GLN A 468      24.814 -11.245  28.588  1.00  0.91           O  
ATOM   7149  CB  GLN A 468      26.175 -12.092  31.224  1.00  0.91           C  
ATOM   7150  CG  GLN A 468      27.223 -10.997  31.446  1.00  0.91           C  
ATOM   7151  CD  GLN A 468      27.063 -10.250  32.741  1.00  0.91           C  
ATOM   7152  OE1 GLN A 468      26.992 -10.865  33.813  1.00  0.91           O  
ATOM   7153  NE2 GLN A 468      27.027  -8.927  32.671  1.00  0.91           N  
ATOM   7154  H   GLN A 468      24.167 -13.591  30.510  1.00  0.91           H  
ATOM   7155  HA  GLN A 468      24.452 -10.964  31.799  1.00  0.91           H  
ATOM   7156 1HB  GLN A 468      26.172 -12.745  32.096  1.00  0.91           H  
ATOM   7157 2HB  GLN A 468      26.503 -12.698  30.374  1.00  0.91           H  
ATOM   7158 1HG  GLN A 468      28.194 -11.456  31.468  1.00  0.91           H  
ATOM   7159 2HG  GLN A 468      27.164 -10.274  30.633  1.00  0.91           H  
ATOM   7160 1HE2 GLN A 468      26.931  -8.384  33.504  1.00  0.91           H  
ATOM   7161 2HE2 GLN A 468      27.109  -8.470  31.784  1.00  0.91           H  
ATOM   7162  N   ASP A 469      24.610  -9.428  29.880  1.00  0.91           N  
ATOM   7163  CA  ASP A 469      24.573  -8.479  28.773  1.00  0.91           C  
ATOM   7164  C   ASP A 469      25.836  -8.600  27.889  1.00  0.91           C  
ATOM   7165  O   ASP A 469      26.947  -8.419  28.403  1.00  0.91           O  
ATOM   7166  CB  ASP A 469      24.444  -7.052  29.318  1.00  0.91           C  
ATOM   7167  CG  ASP A 469      24.269  -5.939  28.249  1.00  0.91           C  
ATOM   7168  OD1 ASP A 469      24.702  -6.081  27.110  1.00  0.91           O  
ATOM   7169  OD2 ASP A 469      23.746  -4.911  28.613  1.00  0.91           O  
ATOM   7170  H   ASP A 469      24.524  -9.082  30.825  1.00  0.91           H  
ATOM   7171  HA  ASP A 469      23.667  -8.673  28.221  1.00  0.91           H  
ATOM   7172 1HB  ASP A 469      23.588  -7.008  29.994  1.00  0.91           H  
ATOM   7173 2HB  ASP A 469      25.328  -6.815  29.910  1.00  0.91           H  
ATOM   7174  N   PRO A 470      25.695  -8.910  26.574  1.00  0.89           N  
ATOM   7175  CA  PRO A 470      26.752  -9.047  25.587  1.00  0.89           C  
ATOM   7176  C   PRO A 470      27.737  -7.886  25.578  1.00  0.89           C  
ATOM   7177  O   PRO A 470      28.917  -8.087  25.294  1.00  0.89           O  
ATOM   7178  CB  PRO A 470      25.968  -9.048  24.266  1.00  0.89           C  
ATOM   7179  CG  PRO A 470      24.637  -9.641  24.608  1.00  0.89           C  
ATOM   7180  CD  PRO A 470      24.338  -9.142  26.004  1.00  0.89           C  
ATOM   7181  HA  PRO A 470      27.270 -10.000  25.740  1.00  0.89           H  
ATOM   7182 1HB  PRO A 470      25.886  -8.019  23.881  1.00  0.89           H  
ATOM   7183 2HB  PRO A 470      26.515  -9.620  23.501  1.00  0.89           H  
ATOM   7184 1HG  PRO A 470      23.893  -9.277  23.883  1.00  0.89           H  
ATOM   7185 2HG  PRO A 470      24.640 -10.723  24.516  1.00  0.89           H  
ATOM   7186 1HD  PRO A 470      23.759  -8.202  25.970  1.00  0.89           H  
ATOM   7187 2HD  PRO A 470      23.820  -9.956  26.535  1.00  0.89           H  
ATOM   7188  N   GLN A 471      27.305  -6.659  25.926  1.00  0.86           N  
ATOM   7189  CA  GLN A 471      28.269  -5.548  25.880  1.00  0.86           C  
ATOM   7190  C   GLN A 471      29.383  -5.733  26.907  1.00  0.86           C  
ATOM   7191  O   GLN A 471      30.430  -5.091  26.816  1.00  0.86           O  
ATOM   7192  CB  GLN A 471      27.628  -4.175  26.101  1.00  0.86           C  
ATOM   7193  CG  GLN A 471      27.191  -3.877  27.524  1.00  0.86           C  
ATOM   7194  CD  GLN A 471      26.500  -2.515  27.650  1.00  0.86           C  
ATOM   7195  OE1 GLN A 471      27.143  -1.474  27.446  1.00  0.86           O  
ATOM   7196  NE2 GLN A 471      25.205  -2.502  27.973  1.00  0.86           N  
ATOM   7197  H   GLN A 471      26.332  -6.487  26.220  1.00  0.86           H  
ATOM   7198  HA  GLN A 471      28.728  -5.541  24.892  1.00  0.86           H  
ATOM   7199 1HB  GLN A 471      28.323  -3.397  25.790  1.00  0.86           H  
ATOM   7200 2HB  GLN A 471      26.740  -4.094  25.473  1.00  0.86           H  
ATOM   7201 1HG  GLN A 471      26.531  -4.639  27.859  1.00  0.86           H  
ATOM   7202 2HG  GLN A 471      28.076  -3.859  28.155  1.00  0.86           H  
ATOM   7203 1HE2 GLN A 471      24.718  -1.641  28.061  1.00  0.86           H  
ATOM   7204 2HE2 GLN A 471      24.691  -3.387  28.129  1.00  0.86           H  
ATOM   7205  N   VAL A 472      29.140  -6.587  27.903  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      30.116  -6.876  28.924  1.00  0.81           C  
ATOM   7207  C   VAL A 472      30.932  -8.074  28.471  1.00  0.81           C  
ATOM   7208  O   VAL A 472      32.159  -8.030  28.419  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      29.418  -7.216  30.251  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      30.450  -7.597  31.300  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      28.558  -6.035  30.679  1.00  0.81           C  
ATOM   7212  H   VAL A 472      28.255  -7.088  27.933  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      30.771  -6.015  29.055  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      28.782  -8.086  30.107  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      29.944  -7.858  32.228  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      31.023  -8.455  30.947  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      31.119  -6.757  31.473  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      28.046  -6.274  31.608  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      29.188  -5.160  30.825  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      27.821  -5.830  29.899  1.00  0.81           H  
ATOM   7221  N   MET A 473      30.232  -9.136  28.078  1.00  0.77           N  
ATOM   7222  CA  MET A 473      30.892 -10.387  27.687  1.00  0.77           C  
ATOM   7223  C   MET A 473      31.815 -10.226  26.480  1.00  0.77           C  
ATOM   7224  O   MET A 473      32.867 -10.863  26.397  1.00  0.77           O  
ATOM   7225  CB  MET A 473      29.829 -11.434  27.406  1.00  0.77           C  
ATOM   7226  CG  MET A 473      29.125 -11.879  28.630  1.00  0.77           C  
ATOM   7227  SD  MET A 473      30.209 -12.700  29.807  1.00  0.77           S  
ATOM   7228  CE  MET A 473      30.554 -14.231  28.933  1.00  0.77           C  
ATOM   7229  H   MET A 473      29.212  -9.071  28.095  1.00  0.77           H  
ATOM   7230  HA  MET A 473      31.502 -10.722  28.524  1.00  0.77           H  
ATOM   7231 1HB  MET A 473      29.093 -11.032  26.719  1.00  0.77           H  
ATOM   7232 2HB  MET A 473      30.281 -12.303  26.928  1.00  0.77           H  
ATOM   7233 1HG  MET A 473      28.722 -10.990  29.090  1.00  0.77           H  
ATOM   7234 2HG  MET A 473      28.312 -12.527  28.401  1.00  0.77           H  
ATOM   7235 1HE  MET A 473      31.219 -14.857  29.530  1.00  0.77           H  
ATOM   7236 2HE  MET A 473      29.628 -14.764  28.758  1.00  0.77           H  
ATOM   7237 3HE  MET A 473      31.026 -14.009  27.976  1.00  0.77           H  
ATOM   7238  N   LEU A 474      31.443  -9.346  25.563  1.00  0.73           N  
ATOM   7239  CA  LEU A 474      32.231  -9.091  24.377  1.00  0.73           C  
ATOM   7240  C   LEU A 474      33.221  -7.958  24.561  1.00  0.73           C  
ATOM   7241  O   LEU A 474      33.995  -7.670  23.647  1.00  0.73           O  
ATOM   7242  CB  LEU A 474      31.317  -8.702  23.218  1.00  0.73           C  
ATOM   7243  CG  LEU A 474      30.327  -9.722  22.777  1.00  0.73           C  
ATOM   7244  CD1 LEU A 474      29.470  -9.125  21.683  1.00  0.73           C  
ATOM   7245  CD2 LEU A 474      31.062 -10.939  22.317  1.00  0.73           C  
ATOM   7246  H   LEU A 474      30.560  -8.851  25.663  1.00  0.73           H  
ATOM   7247  HA  LEU A 474      32.780  -9.997  24.124  1.00  0.73           H  
ATOM   7248 1HB  LEU A 474      30.760  -7.811  23.510  1.00  0.73           H  
ATOM   7249 2HB  LEU A 474      31.935  -8.450  22.359  1.00  0.73           H  
ATOM   7250  HG  LEU A 474      29.673  -9.986  23.608  1.00  0.73           H  
ATOM   7251 1HD1 LEU A 474      28.750  -9.850  21.365  1.00  0.73           H  
ATOM   7252 2HD1 LEU A 474      28.954  -8.246  22.068  1.00  0.73           H  
ATOM   7253 3HD1 LEU A 474      30.094  -8.840  20.839  1.00  0.73           H  
ATOM   7254 1HD2 LEU A 474      30.362 -11.683  21.995  1.00  0.73           H  
ATOM   7255 2HD2 LEU A 474      31.710 -10.705  21.503  1.00  0.73           H  
ATOM   7256 3HD2 LEU A 474      31.652 -11.318  23.147  1.00  0.73           H  
ATOM   7257  N   ALA A 475      33.222  -7.300  25.723  1.00  0.69           N  
ATOM   7258  CA  ALA A 475      34.069  -6.132  25.876  1.00  0.69           C  
ATOM   7259  C   ALA A 475      35.533  -6.424  25.554  1.00  0.69           C  
ATOM   7260  O   ALA A 475      36.157  -5.601  24.873  1.00  0.69           O  
ATOM   7261  CB  ALA A 475      33.916  -5.530  27.272  1.00  0.69           C  
ATOM   7262  H   ALA A 475      32.639  -7.594  26.504  1.00  0.69           H  
ATOM   7263  HA  ALA A 475      33.730  -5.379  25.175  1.00  0.69           H  
ATOM   7264 1HB  ALA A 475      34.514  -4.624  27.337  1.00  0.69           H  
ATOM   7265 2HB  ALA A 475      32.867  -5.282  27.432  1.00  0.69           H  
ATOM   7266 3HB  ALA A 475      34.220  -6.198  28.045  1.00  0.69           H  
ATOM   7267  N   PRO A 476      36.159  -7.537  26.016  1.00  0.67           N  
ATOM   7268  CA  PRO A 476      37.525  -7.865  25.689  1.00  0.67           C  
ATOM   7269  C   PRO A 476      37.794  -7.926  24.187  1.00  0.67           C  
ATOM   7270  O   PRO A 476      38.869  -7.563  23.721  1.00  0.67           O  
ATOM   7271  CB  PRO A 476      37.689  -9.246  26.307  1.00  0.67           C  
ATOM   7272  CG  PRO A 476      36.705  -9.289  27.433  1.00  0.67           C  
ATOM   7273  CD  PRO A 476      35.510  -8.556  26.903  1.00  0.67           C  
ATOM   7274  HA  PRO A 476      38.167  -7.124  26.176  1.00  0.67           H  
ATOM   7275 1HB  PRO A 476      37.491 -10.008  25.548  1.00  0.67           H  
ATOM   7276 2HB  PRO A 476      38.729  -9.382  26.651  1.00  0.67           H  
ATOM   7277 1HG  PRO A 476      36.472 -10.326  27.689  1.00  0.67           H  
ATOM   7278 2HG  PRO A 476      37.129  -8.834  28.324  1.00  0.67           H  
ATOM   7279 1HD  PRO A 476      34.922  -9.274  26.321  1.00  0.67           H  
ATOM   7280 2HD  PRO A 476      34.952  -8.146  27.726  1.00  0.67           H  
ATOM   7281  N   LEU A 477      36.802  -8.363  23.411  1.00  0.65           N  
ATOM   7282  CA  LEU A 477      36.975  -8.522  21.976  1.00  0.65           C  
ATOM   7283  C   LEU A 477      36.774  -7.234  21.249  1.00  0.65           C  
ATOM   7284  O   LEU A 477      37.424  -6.969  20.242  1.00  0.65           O  
ATOM   7285  CB  LEU A 477      36.058  -9.608  21.469  1.00  0.65           C  
ATOM   7286  CG  LEU A 477      36.425 -10.961  21.892  1.00  0.65           C  
ATOM   7287  CD1 LEU A 477      35.332 -11.867  21.538  1.00  0.65           C  
ATOM   7288  CD2 LEU A 477      37.725 -11.360  21.143  1.00  0.65           C  
ATOM   7289  H   LEU A 477      35.887  -8.574  23.800  1.00  0.65           H  
ATOM   7290  HA  LEU A 477      37.994  -8.854  21.799  1.00  0.65           H  
ATOM   7291 1HB  LEU A 477      35.052  -9.411  21.841  1.00  0.65           H  
ATOM   7292 2HB  LEU A 477      36.054  -9.585  20.383  1.00  0.65           H  
ATOM   7293  HG  LEU A 477      36.578 -10.999  22.971  1.00  0.65           H  
ATOM   7294 1HD1 LEU A 477      35.595 -12.876  21.849  1.00  0.65           H  
ATOM   7295 2HD1 LEU A 477      34.436 -11.541  22.059  1.00  0.65           H  
ATOM   7296 3HD1 LEU A 477      35.158 -11.842  20.460  1.00  0.65           H  
ATOM   7297 1HD2 LEU A 477      38.011 -12.364  21.404  1.00  0.65           H  
ATOM   7298 2HD2 LEU A 477      37.549 -11.316  20.068  1.00  0.65           H  
ATOM   7299 3HD2 LEU A 477      38.528 -10.676  21.405  1.00  0.65           H  
ATOM   7300  N   ILE A 478      35.905  -6.407  21.784  1.00  0.64           N  
ATOM   7301  CA  ILE A 478      35.655  -5.111  21.210  1.00  0.64           C  
ATOM   7302  C   ILE A 478      36.938  -4.315  21.374  1.00  0.64           C  
ATOM   7303  O   ILE A 478      37.414  -3.679  20.436  1.00  0.64           O  
ATOM   7304  CB  ILE A 478      34.482  -4.453  21.912  1.00  0.64           C  
ATOM   7305  CG1 ILE A 478      33.246  -5.277  21.608  1.00  0.64           C  
ATOM   7306  CG2 ILE A 478      34.311  -3.021  21.402  1.00  0.64           C  
ATOM   7307  CD1 ILE A 478      32.100  -4.986  22.468  1.00  0.64           C  
ATOM   7308  H   ILE A 478      35.382  -6.702  22.611  1.00  0.64           H  
ATOM   7309  HA  ILE A 478      35.431  -5.217  20.149  1.00  0.64           H  
ATOM   7310  HB  ILE A 478      34.643  -4.456  22.989  1.00  0.64           H  
ATOM   7311 1HG1 ILE A 478      32.953  -5.079  20.599  1.00  0.64           H  
ATOM   7312 2HG1 ILE A 478      33.489  -6.323  21.693  1.00  0.64           H  
ATOM   7313 1HG2 ILE A 478      33.458  -2.559  21.896  1.00  0.64           H  
ATOM   7314 2HG2 ILE A 478      35.213  -2.447  21.621  1.00  0.64           H  
ATOM   7315 3HG2 ILE A 478      34.142  -3.036  20.323  1.00  0.64           H  
ATOM   7316 1HD1 ILE A 478      31.268  -5.614  22.169  1.00  0.64           H  
ATOM   7317 2HD1 ILE A 478      32.341  -5.194  23.492  1.00  0.64           H  
ATOM   7318 3HD1 ILE A 478      31.841  -3.940  22.371  1.00  0.64           H  
ATOM   7319  N   SER A 479      37.524  -4.390  22.577  1.00  0.64           N  
ATOM   7320  CA  SER A 479      38.770  -3.694  22.844  1.00  0.64           C  
ATOM   7321  C   SER A 479      39.869  -4.209  21.913  1.00  0.64           C  
ATOM   7322  O   SER A 479      40.602  -3.412  21.321  1.00  0.64           O  
ATOM   7323  CB  SER A 479      39.165  -3.910  24.285  1.00  0.64           C  
ATOM   7324  OG  SER A 479      38.224  -3.338  25.150  1.00  0.64           O  
ATOM   7325  H   SER A 479      37.081  -4.927  23.324  1.00  0.64           H  
ATOM   7326  HA  SER A 479      38.623  -2.630  22.662  1.00  0.64           H  
ATOM   7327 1HB  SER A 479      39.234  -4.979  24.478  1.00  0.64           H  
ATOM   7328 2HB  SER A 479      40.147  -3.478  24.464  1.00  0.64           H  
ATOM   7329  HG  SER A 479      37.427  -3.902  25.073  1.00  0.64           H  
ATOM   7330  N   ILE A 480      39.943  -5.532  21.717  1.00  0.65           N  
ATOM   7331  CA  ILE A 480      40.921  -6.094  20.794  1.00  0.65           C  
ATOM   7332  C   ILE A 480      40.668  -5.613  19.374  1.00  0.65           C  
ATOM   7333  O   ILE A 480      41.613  -5.251  18.677  1.00  0.65           O  
ATOM   7334  CB  ILE A 480      40.978  -7.631  20.877  1.00  0.65           C  
ATOM   7335  CG1 ILE A 480      41.590  -8.021  22.235  1.00  0.65           C  
ATOM   7336  CG2 ILE A 480      41.790  -8.216  19.707  1.00  0.65           C  
ATOM   7337  CD1 ILE A 480      41.450  -9.477  22.587  1.00  0.65           C  
ATOM   7338  H   ILE A 480      39.344  -6.165  22.247  1.00  0.65           H  
ATOM   7339  HA  ILE A 480      41.904  -5.736  21.093  1.00  0.65           H  
ATOM   7340  HB  ILE A 480      39.969  -8.027  20.844  1.00  0.65           H  
ATOM   7341 1HG1 ILE A 480      42.639  -7.767  22.217  1.00  0.65           H  
ATOM   7342 2HG1 ILE A 480      41.128  -7.428  23.011  1.00  0.65           H  
ATOM   7343 1HG2 ILE A 480      41.814  -9.298  19.792  1.00  0.65           H  
ATOM   7344 2HG2 ILE A 480      41.323  -7.935  18.761  1.00  0.65           H  
ATOM   7345 3HG2 ILE A 480      42.806  -7.828  19.737  1.00  0.65           H  
ATOM   7346 1HD1 ILE A 480      41.917  -9.647  23.554  1.00  0.65           H  
ATOM   7347 2HD1 ILE A 480      40.393  -9.729  22.642  1.00  0.65           H  
ATOM   7348 3HD1 ILE A 480      41.929 -10.095  21.835  1.00  0.65           H  
ATOM   7349  N   ALA A 481      39.408  -5.577  18.938  1.00  0.66           N  
ATOM   7350  CA  ALA A 481      39.089  -5.118  17.596  1.00  0.66           C  
ATOM   7351  C   ALA A 481      39.605  -3.713  17.373  1.00  0.66           C  
ATOM   7352  O   ALA A 481      40.172  -3.399  16.319  1.00  0.66           O  
ATOM   7353  CB  ALA A 481      37.580  -5.091  17.393  1.00  0.66           C  
ATOM   7354  H   ALA A 481      38.658  -5.895  19.540  1.00  0.66           H  
ATOM   7355  HA  ALA A 481      39.561  -5.792  16.884  1.00  0.66           H  
ATOM   7356 1HB  ALA A 481      37.363  -4.757  16.383  1.00  0.66           H  
ATOM   7357 2HB  ALA A 481      37.141  -6.058  17.548  1.00  0.66           H  
ATOM   7358 3HB  ALA A 481      37.136  -4.403  18.099  1.00  0.66           H  
ATOM   7359  N   LEU A 482      39.451  -2.866  18.388  1.00  0.67           N  
ATOM   7360  CA  LEU A 482      39.901  -1.496  18.284  1.00  0.67           C  
ATOM   7361  C   LEU A 482      41.429  -1.427  18.238  1.00  0.67           C  
ATOM   7362  O   LEU A 482      41.987  -0.653  17.451  1.00  0.67           O  
ATOM   7363  CB  LEU A 482      39.324  -0.691  19.453  1.00  0.67           C  
ATOM   7364  CG  LEU A 482      37.793  -0.534  19.397  1.00  0.67           C  
ATOM   7365  CD1 LEU A 482      37.299   0.116  20.674  1.00  0.67           C  
ATOM   7366  CD2 LEU A 482      37.413   0.265  18.176  1.00  0.67           C  
ATOM   7367  H   LEU A 482      38.968  -3.177  19.234  1.00  0.67           H  
ATOM   7368  HA  LEU A 482      39.510  -1.077  17.358  1.00  0.67           H  
ATOM   7369 1HB  LEU A 482      39.578  -1.197  20.383  1.00  0.67           H  
ATOM   7370 2HB  LEU A 482      39.774   0.302  19.460  1.00  0.67           H  
ATOM   7371  HG  LEU A 482      37.335  -1.515  19.324  1.00  0.67           H  
ATOM   7372 1HD1 LEU A 482      36.214   0.209  20.639  1.00  0.67           H  
ATOM   7373 2HD1 LEU A 482      37.583  -0.504  21.525  1.00  0.67           H  
ATOM   7374 3HD1 LEU A 482      37.743   1.098  20.775  1.00  0.67           H  
ATOM   7375 1HD2 LEU A 482      36.341   0.349  18.135  1.00  0.67           H  
ATOM   7376 2HD2 LEU A 482      37.853   1.254  18.229  1.00  0.67           H  
ATOM   7377 3HD2 LEU A 482      37.770  -0.248  17.281  1.00  0.67           H  
ATOM   7378  N   LYS A 483      42.113  -2.275  19.033  1.00  0.69           N  
ATOM   7379  CA  LYS A 483      43.583  -2.295  19.061  1.00  0.69           C  
ATOM   7380  C   LYS A 483      44.168  -2.797  17.741  1.00  0.69           C  
ATOM   7381  O   LYS A 483      45.152  -2.250  17.241  1.00  0.69           O  
ATOM   7382  CB  LYS A 483      44.110  -3.203  20.187  1.00  0.69           C  
ATOM   7383  CG  LYS A 483      43.902  -2.707  21.623  1.00  0.69           C  
ATOM   7384  CD  LYS A 483      44.476  -3.718  22.645  1.00  0.69           C  
ATOM   7385  CE  LYS A 483      44.228  -3.274  24.085  1.00  0.69           C  
ATOM   7386  NZ  LYS A 483      44.859  -4.205  25.092  1.00  0.69           N  
ATOM   7387  H   LYS A 483      41.596  -2.887  19.667  1.00  0.69           H  
ATOM   7388  HA  LYS A 483      43.939  -1.278  19.225  1.00  0.69           H  
ATOM   7389 1HB  LYS A 483      43.622  -4.175  20.108  1.00  0.69           H  
ATOM   7390 2HB  LYS A 483      45.176  -3.369  20.042  1.00  0.69           H  
ATOM   7391 1HG  LYS A 483      44.406  -1.750  21.750  1.00  0.69           H  
ATOM   7392 2HG  LYS A 483      42.847  -2.563  21.813  1.00  0.69           H  
ATOM   7393 1HD  LYS A 483      44.001  -4.692  22.495  1.00  0.69           H  
ATOM   7394 2HD  LYS A 483      45.547  -3.829  22.488  1.00  0.69           H  
ATOM   7395 1HE  LYS A 483      44.635  -2.275  24.224  1.00  0.69           H  
ATOM   7396 2HE  LYS A 483      43.151  -3.246  24.262  1.00  0.69           H  
ATOM   7397 1HZ  LYS A 483      44.668  -3.871  26.021  1.00  0.69           H  
ATOM   7398 2HZ  LYS A 483      44.502  -5.178  25.018  1.00  0.69           H  
ATOM   7399 3HZ  LYS A 483      45.854  -4.227  24.947  1.00  0.69           H  
ATOM   7400  N   VAL A 484      43.543  -3.831  17.176  1.00  0.71           N  
ATOM   7401  CA  VAL A 484      43.963  -4.438  15.917  1.00  0.71           C  
ATOM   7402  C   VAL A 484      43.764  -3.480  14.747  1.00  0.71           C  
ATOM   7403  O   VAL A 484      44.636  -3.349  13.890  1.00  0.71           O  
ATOM   7404  CB  VAL A 484      43.193  -5.763  15.682  1.00  0.71           C  
ATOM   7405  CG1 VAL A 484      43.445  -6.293  14.307  1.00  0.71           C  
ATOM   7406  CG2 VAL A 484      43.655  -6.808  16.677  1.00  0.71           C  
ATOM   7407  H   VAL A 484      42.741  -4.230  17.660  1.00  0.71           H  
ATOM   7408  HA  VAL A 484      45.023  -4.675  15.993  1.00  0.71           H  
ATOM   7409  HB  VAL A 484      42.122  -5.573  15.797  1.00  0.71           H  
ATOM   7410 1HG1 VAL A 484      42.886  -7.208  14.164  1.00  0.71           H  
ATOM   7411 2HG1 VAL A 484      43.126  -5.567  13.599  1.00  0.71           H  
ATOM   7412 3HG1 VAL A 484      44.499  -6.483  14.183  1.00  0.71           H  
ATOM   7413 1HG2 VAL A 484      43.109  -7.735  16.519  1.00  0.71           H  
ATOM   7414 2HG2 VAL A 484      44.713  -6.981  16.528  1.00  0.71           H  
ATOM   7415 3HG2 VAL A 484      43.487  -6.458  17.687  1.00  0.71           H  
ATOM   7416  N   SER A 485      42.610  -2.815  14.713  1.00  0.73           N  
ATOM   7417  CA  SER A 485      42.296  -1.862  13.659  1.00  0.73           C  
ATOM   7418  C   SER A 485      42.798  -0.433  13.883  1.00  0.73           C  
ATOM   7419  O   SER A 485      42.844   0.355  12.940  1.00  0.73           O  
ATOM   7420  CB  SER A 485      40.790  -1.842  13.464  1.00  0.73           C  
ATOM   7421  OG  SER A 485      40.139  -1.382  14.602  1.00  0.73           O  
ATOM   7422  H   SER A 485      41.907  -2.981  15.434  1.00  0.73           H  
ATOM   7423  HA  SER A 485      42.763  -2.210  12.742  1.00  0.73           H  
ATOM   7424 1HB  SER A 485      40.547  -1.200  12.626  1.00  0.73           H  
ATOM   7425 2HB  SER A 485      40.442  -2.824  13.230  1.00  0.73           H  
ATOM   7426  HG  SER A 485      40.289  -2.072  15.284  1.00  0.73           H  
ATOM   7427  N   GLN A 486      43.154  -0.070  15.122  1.00  0.75           N  
ATOM   7428  CA  GLN A 486      43.549   1.304  15.454  1.00  0.75           C  
ATOM   7429  C   GLN A 486      42.451   2.250  14.970  1.00  0.75           C  
ATOM   7430  O   GLN A 486      42.698   3.379  14.539  1.00  0.75           O  
ATOM   7431  CB  GLN A 486      44.910   1.650  14.815  1.00  0.75           C  
ATOM   7432  CG  GLN A 486      46.052   0.759  15.302  1.00  0.75           C  
ATOM   7433  CD  GLN A 486      47.429   1.138  14.735  1.00  0.75           C  
ATOM   7434  OE1 GLN A 486      47.972   0.458  13.853  1.00  0.75           O  
ATOM   7435  NE2 GLN A 486      48.011   2.228  15.238  1.00  0.75           N  
ATOM   7436  H   GLN A 486      43.098  -0.740  15.882  1.00  0.75           H  
ATOM   7437  HA  GLN A 486      43.633   1.394  16.537  1.00  0.75           H  
ATOM   7438 1HB  GLN A 486      44.854   1.581  13.731  1.00  0.75           H  
ATOM   7439 2HB  GLN A 486      45.173   2.680  15.062  1.00  0.75           H  
ATOM   7440 1HG  GLN A 486      46.101   0.836  16.388  1.00  0.75           H  
ATOM   7441 2HG  GLN A 486      45.836  -0.275  15.018  1.00  0.75           H  
ATOM   7442 1HE2 GLN A 486      48.907   2.512  14.913  1.00  0.75           H  
ATOM   7443 2HE2 GLN A 486      47.544   2.806  15.951  1.00  0.75           H  
ATOM   7444  N   LEU A 487      41.208   1.809  15.138  1.00  0.76           N  
ATOM   7445  CA  LEU A 487      40.061   2.547  14.617  1.00  0.76           C  
ATOM   7446  C   LEU A 487      39.945   3.922  15.252  1.00  0.76           C  
ATOM   7447  O   LEU A 487      39.685   4.927  14.579  1.00  0.76           O  
ATOM   7448  CB  LEU A 487      38.784   1.735  14.847  1.00  0.76           C  
ATOM   7449  CG  LEU A 487      37.546   2.268  14.223  1.00  0.76           C  
ATOM   7450  CD1 LEU A 487      37.748   2.353  12.776  1.00  0.76           C  
ATOM   7451  CD2 LEU A 487      36.447   1.342  14.471  1.00  0.76           C  
ATOM   7452  H   LEU A 487      41.099   0.901  15.600  1.00  0.76           H  
ATOM   7453  HA  LEU A 487      40.199   2.670  13.543  1.00  0.76           H  
ATOM   7454 1HB  LEU A 487      38.933   0.739  14.459  1.00  0.76           H  
ATOM   7455 2HB  LEU A 487      38.610   1.667  15.912  1.00  0.76           H  
ATOM   7456  HG  LEU A 487      37.314   3.262  14.620  1.00  0.76           H  
ATOM   7457 1HD1 LEU A 487      36.837   2.729  12.334  1.00  0.76           H  
ATOM   7458 2HD1 LEU A 487      38.570   3.017  12.563  1.00  0.76           H  
ATOM   7459 3HD1 LEU A 487      37.971   1.362  12.387  1.00  0.76           H  
ATOM   7460 1HD2 LEU A 487      35.558   1.720  13.985  1.00  0.76           H  
ATOM   7461 2HD2 LEU A 487      36.701   0.374  14.061  1.00  0.76           H  
ATOM   7462 3HD2 LEU A 487      36.286   1.251  15.537  1.00  0.76           H  
ATOM   7463  N   GLN A 488      40.244   3.967  16.543  1.00  0.78           N  
ATOM   7464  CA  GLN A 488      40.165   5.159  17.369  1.00  0.78           C  
ATOM   7465  C   GLN A 488      41.182   6.225  16.939  1.00  0.78           C  
ATOM   7466  O   GLN A 488      41.065   7.391  17.318  1.00  0.78           O  
ATOM   7467  CB  GLN A 488      40.415   4.768  18.830  1.00  0.78           C  
ATOM   7468  CG  GLN A 488      39.330   3.856  19.444  1.00  0.78           C  
ATOM   7469  CD  GLN A 488      39.619   3.494  20.906  1.00  0.78           C  
ATOM   7470  OE1 GLN A 488      40.743   3.084  21.216  1.00  0.78           O  
ATOM   7471  NE2 GLN A 488      38.639   3.650  21.811  1.00  0.78           N  
ATOM   7472  H   GLN A 488      40.494   3.099  16.990  1.00  0.78           H  
ATOM   7473  HA  GLN A 488      39.168   5.582  17.271  1.00  0.78           H  
ATOM   7474 1HB  GLN A 488      41.375   4.258  18.907  1.00  0.78           H  
ATOM   7475 2HB  GLN A 488      40.475   5.672  19.437  1.00  0.78           H  
ATOM   7476 1HG  GLN A 488      38.353   4.297  19.361  1.00  0.78           H  
ATOM   7477 2HG  GLN A 488      39.348   2.932  18.880  1.00  0.78           H  
ATOM   7478 1HE2 GLN A 488      38.807   3.424  22.770  1.00  0.78           H  
ATOM   7479 2HE2 GLN A 488      37.713   4.005  21.544  1.00  0.78           H  
ATOM   7480  N   GLU A 489      42.226   5.807  16.215  1.00  0.80           N  
ATOM   7481  CA  GLU A 489      43.285   6.706  15.785  1.00  0.80           C  
ATOM   7482  C   GLU A 489      43.141   7.053  14.301  1.00  0.80           C  
ATOM   7483  O   GLU A 489      43.358   8.195  13.894  1.00  0.80           O  
ATOM   7484  CB  GLU A 489      44.633   6.020  16.016  1.00  0.80           C  
ATOM   7485  CG  GLU A 489      44.944   5.692  17.481  1.00  0.80           C  
ATOM   7486  CD  GLU A 489      46.200   4.849  17.643  1.00  0.80           C  
ATOM   7487  OE1 GLU A 489      46.722   4.406  16.641  1.00  0.80           O  
ATOM   7488  OE2 GLU A 489      46.629   4.650  18.754  1.00  0.80           O  
ATOM   7489  H   GLU A 489      42.274   4.842  15.903  1.00  0.80           H  
ATOM   7490  HA  GLU A 489      43.230   7.625  16.368  1.00  0.80           H  
ATOM   7491 1HB  GLU A 489      44.660   5.087  15.453  1.00  0.80           H  
ATOM   7492 2HB  GLU A 489      45.432   6.652  15.635  1.00  0.80           H  
ATOM   7493 1HG  GLU A 489      45.066   6.623  18.034  1.00  0.80           H  
ATOM   7494 2HG  GLU A 489      44.095   5.156  17.905  1.00  0.80           H  
ATOM   7495  N   ARG A 490      42.741   6.063  13.495  1.00  0.81           N  
ATOM   7496  CA  ARG A 490      42.606   6.229  12.047  1.00  0.81           C  
ATOM   7497  C   ARG A 490      41.410   7.081  11.647  1.00  0.81           C  
ATOM   7498  O   ARG A 490      41.476   7.849  10.685  1.00  0.81           O  
ATOM   7499  CB  ARG A 490      42.490   4.877  11.368  1.00  0.81           C  
ATOM   7500  CG  ARG A 490      43.727   3.990  11.465  1.00  0.81           C  
ATOM   7501  CD  ARG A 490      44.847   4.524  10.651  1.00  0.81           C  
ATOM   7502  NE  ARG A 490      46.023   3.656  10.685  1.00  0.81           N  
ATOM   7503  CZ  ARG A 490      47.045   3.755  11.549  1.00  0.81           C  
ATOM   7504  NH1 ARG A 490      47.071   4.686  12.481  1.00  0.81           N  
ATOM   7505  NH2 ARG A 490      48.022   2.894  11.415  1.00  0.81           N  
ATOM   7506  H   ARG A 490      42.575   5.141  13.894  1.00  0.81           H  
ATOM   7507  HA  ARG A 490      43.509   6.717  11.681  1.00  0.81           H  
ATOM   7508 1HB  ARG A 490      41.661   4.321  11.813  1.00  0.81           H  
ATOM   7509 2HB  ARG A 490      42.259   5.019  10.312  1.00  0.81           H  
ATOM   7510 1HG  ARG A 490      44.059   3.947  12.501  1.00  0.81           H  
ATOM   7511 2HG  ARG A 490      43.487   2.979  11.123  1.00  0.81           H  
ATOM   7512 1HD  ARG A 490      44.524   4.616   9.611  1.00  0.81           H  
ATOM   7513 2HD  ARG A 490      45.134   5.503  11.031  1.00  0.81           H  
ATOM   7514  HE  ARG A 490      46.110   2.903   9.980  1.00  0.81           H  
ATOM   7515 1HH1 ARG A 490      46.306   5.339  12.556  1.00  0.81           H  
ATOM   7516 2HH1 ARG A 490      47.858   4.758  13.110  1.00  0.81           H  
ATOM   7517 1HH2 ARG A 490      47.939   2.207  10.647  1.00  0.81           H  
ATOM   7518 2HH2 ARG A 490      48.823   2.913  12.022  1.00  0.81           H  
ATOM   7519  N   THR A 491      40.309   6.940  12.386  1.00  0.82           N  
ATOM   7520  CA  THR A 491      39.089   7.669  12.076  1.00  0.82           C  
ATOM   7521  C   THR A 491      38.842   8.761  13.098  1.00  0.82           C  
ATOM   7522  O   THR A 491      37.998   9.644  12.911  1.00  0.82           O  
ATOM   7523  CB  THR A 491      37.907   6.720  12.131  1.00  0.82           C  
ATOM   7524  OG1 THR A 491      37.754   6.244  13.482  1.00  0.82           O  
ATOM   7525  CG2 THR A 491      38.192   5.564  11.234  1.00  0.82           C  
ATOM   7526  H   THR A 491      40.293   6.273  13.159  1.00  0.82           H  
ATOM   7527  HA  THR A 491      39.176   8.117  11.088  1.00  0.82           H  
ATOM   7528  HB  THR A 491      37.003   7.221  11.814  1.00  0.82           H  
ATOM   7529  HG1 THR A 491      38.508   5.659  13.705  1.00  0.82           H  
ATOM   7530 1HG2 THR A 491      37.378   4.896  11.299  1.00  0.82           H  
ATOM   7531 2HG2 THR A 491      38.317   5.908  10.206  1.00  0.82           H  
ATOM   7532 3HG2 THR A 491      39.101   5.064  11.561  1.00  0.82           H  
ATOM   7533  N   GLY A 492      39.509   8.637  14.237  1.00  0.82           N  
ATOM   7534  CA  GLY A 492      39.328   9.553  15.350  1.00  0.82           C  
ATOM   7535  C   GLY A 492      38.090   9.224  16.188  1.00  0.82           C  
ATOM   7536  O   GLY A 492      37.776   9.937  17.142  1.00  0.82           O  
ATOM   7537  H   GLY A 492      40.186   7.893  14.326  1.00  0.82           H  
ATOM   7538 1HA  GLY A 492      40.214   9.513  15.985  1.00  0.82           H  
ATOM   7539 2HA  GLY A 492      39.253  10.571  14.972  1.00  0.82           H  
ATOM   7540  N   ARG A 493      37.371   8.153  15.846  1.00  0.83           N  
ATOM   7541  CA  ARG A 493      36.167   7.829  16.590  1.00  0.83           C  
ATOM   7542  C   ARG A 493      36.466   6.922  17.762  1.00  0.83           C  
ATOM   7543  O   ARG A 493      36.726   5.728  17.606  1.00  0.83           O  
ATOM   7544  CB  ARG A 493      35.127   7.169  15.712  1.00  0.83           C  
ATOM   7545  CG  ARG A 493      34.213   8.125  14.940  1.00  0.83           C  
ATOM   7546  CD  ARG A 493      34.918   8.845  13.838  1.00  0.83           C  
ATOM   7547  NE  ARG A 493      33.990   9.636  13.051  1.00  0.83           N  
ATOM   7548  CZ  ARG A 493      34.320  10.468  12.040  1.00  0.83           C  
ATOM   7549  NH1 ARG A 493      35.578  10.635  11.662  1.00  0.83           N  
ATOM   7550  NH2 ARG A 493      33.364  11.132  11.420  1.00  0.83           N  
ATOM   7551  H   ARG A 493      37.638   7.572  15.052  1.00  0.83           H  
ATOM   7552  HA  ARG A 493      35.739   8.755  16.973  1.00  0.83           H  
ATOM   7553 1HB  ARG A 493      35.608   6.503  14.998  1.00  0.83           H  
ATOM   7554 2HB  ARG A 493      34.486   6.566  16.351  1.00  0.83           H  
ATOM   7555 1HG  ARG A 493      33.390   7.559  14.499  1.00  0.83           H  
ATOM   7556 2HG  ARG A 493      33.811   8.867  15.629  1.00  0.83           H  
ATOM   7557 1HD  ARG A 493      35.671   9.513  14.252  1.00  0.83           H  
ATOM   7558 2HD  ARG A 493      35.392   8.127  13.184  1.00  0.83           H  
ATOM   7559  HE  ARG A 493      33.008   9.560  13.280  1.00  0.83           H  
ATOM   7560 1HH1 ARG A 493      36.354  10.138  12.133  1.00  0.83           H  
ATOM   7561 2HH1 ARG A 493      35.790  11.270  10.912  1.00  0.83           H  
ATOM   7562 1HH2 ARG A 493      32.394  11.014  11.696  1.00  0.83           H  
ATOM   7563 2HH2 ARG A 493      33.587  11.758  10.661  1.00  0.83           H  
ATOM   7564  N   THR A 494      36.375   7.490  18.958  1.00  0.85           N  
ATOM   7565  CA  THR A 494      36.722   6.764  20.171  1.00  0.85           C  
ATOM   7566  C   THR A 494      35.636   5.770  20.559  1.00  0.85           C  
ATOM   7567  O   THR A 494      35.869   4.848  21.349  1.00  0.85           O  
ATOM   7568  CB  THR A 494      36.969   7.740  21.323  1.00  0.85           C  
ATOM   7569  OG1 THR A 494      35.774   8.486  21.583  1.00  0.85           O  
ATOM   7570  CG2 THR A 494      38.091   8.691  20.936  1.00  0.85           C  
ATOM   7571  H   THR A 494      36.133   8.471  19.014  1.00  0.85           H  
ATOM   7572  HA  THR A 494      37.646   6.230  19.993  1.00  0.85           H  
ATOM   7573  HB  THR A 494      37.248   7.187  22.219  1.00  0.85           H  
ATOM   7574  HG1 THR A 494      35.054   7.874  21.772  1.00  0.85           H  
ATOM   7575 1HG2 THR A 494      38.274   9.394  21.749  1.00  0.85           H  
ATOM   7576 2HG2 THR A 494      38.998   8.119  20.737  1.00  0.85           H  
ATOM   7577 3HG2 THR A 494      37.808   9.242  20.036  1.00  0.85           H  
ATOM   7578  N   ALA A 495      34.462   5.937  19.958  1.00  0.89           N  
ATOM   7579  CA  ALA A 495      33.322   5.087  20.229  1.00  0.89           C  
ATOM   7580  C   ALA A 495      32.421   4.996  18.981  1.00  0.89           C  
ATOM   7581  O   ALA A 495      32.423   5.920  18.166  1.00  0.89           O  
ATOM   7582  CB  ALA A 495      32.530   5.638  21.409  1.00  0.89           C  
ATOM   7583  H   ALA A 495      34.370   6.702  19.306  1.00  0.89           H  
ATOM   7584  HA  ALA A 495      33.710   4.117  20.492  1.00  0.89           H  
ATOM   7585 1HB  ALA A 495      31.684   4.999  21.638  1.00  0.89           H  
ATOM   7586 2HB  ALA A 495      33.177   5.699  22.284  1.00  0.89           H  
ATOM   7587 3HB  ALA A 495      32.163   6.631  21.159  1.00  0.89           H  
ATOM   7588  N   PRO A 496      31.644   3.905  18.827  1.00  0.96           N  
ATOM   7589  CA  PRO A 496      30.638   3.668  17.802  1.00  0.96           C  
ATOM   7590  C   PRO A 496      29.576   4.727  17.837  1.00  0.96           C  
ATOM   7591  O   PRO A 496      29.301   5.303  18.893  1.00  0.96           O  
ATOM   7592  CB  PRO A 496      30.041   2.340  18.216  1.00  0.96           C  
ATOM   7593  CG  PRO A 496      31.116   1.676  19.038  1.00  0.96           C  
ATOM   7594  CD  PRO A 496      31.831   2.750  19.726  1.00  0.96           C  
ATOM   7595  HA  PRO A 496      31.094   3.607  16.808  1.00  0.96           H  
ATOM   7596 1HB  PRO A 496      29.129   2.520  18.768  1.00  0.96           H  
ATOM   7597 2HB  PRO A 496      29.756   1.765  17.319  1.00  0.96           H  
ATOM   7598 1HG  PRO A 496      30.678   1.033  19.788  1.00  0.96           H  
ATOM   7599 2HG  PRO A 496      31.759   1.053  18.420  1.00  0.96           H  
ATOM   7600 1HD  PRO A 496      31.407   2.922  20.719  1.00  0.96           H  
ATOM   7601 2HD  PRO A 496      32.869   2.404  19.748  1.00  0.96           H  
ATOM   7602  N   THR A 497      28.971   4.979  16.687  1.00  1.07           N  
ATOM   7603  CA  THR A 497      27.911   5.954  16.609  1.00  1.07           C  
ATOM   7604  C   THR A 497      26.555   5.258  16.759  1.00  1.07           C  
ATOM   7605  O   THR A 497      25.608   5.832  17.304  1.00  1.07           O  
ATOM   7606  CB  THR A 497      28.022   6.673  15.254  1.00  1.07           C  
ATOM   7607  OG1 THR A 497      27.862   5.718  14.196  1.00  1.07           O  
ATOM   7608  CG2 THR A 497      29.408   7.309  15.113  1.00  1.07           C  
ATOM   7609  H   THR A 497      29.222   4.461  15.849  1.00  1.07           H  
ATOM   7610  HA  THR A 497      28.026   6.676  17.417  1.00  1.07           H  
ATOM   7611  HB  THR A 497      27.254   7.440  15.169  1.00  1.07           H  
ATOM   7612  HG1 THR A 497      28.265   4.862  14.459  1.00  1.07           H  
ATOM   7613 1HG2 THR A 497      29.489   7.804  14.141  1.00  1.07           H  
ATOM   7614 2HG2 THR A 497      29.552   8.040  15.907  1.00  1.07           H  
ATOM   7615 3HG2 THR A 497      30.175   6.541  15.191  1.00  1.07           H  
ATOM   7616  N   VAL A 498      26.494   4.000  16.309  1.00  1.22           N  
ATOM   7617  CA  VAL A 498      25.287   3.186  16.399  1.00  1.22           C  
ATOM   7618  C   VAL A 498      25.627   1.798  16.936  1.00  1.22           C  
ATOM   7619  O   VAL A 498      26.529   1.129  16.425  1.00  1.22           O  
ATOM   7620  CB  VAL A 498      24.600   3.032  15.024  1.00  1.22           C  
ATOM   7621  CG1 VAL A 498      23.346   2.173  15.164  1.00  1.22           C  
ATOM   7622  CG2 VAL A 498      24.279   4.400  14.424  1.00  1.22           C  
ATOM   7623  H   VAL A 498      27.315   3.612  15.854  1.00  1.22           H  
ATOM   7624  HA  VAL A 498      24.590   3.665  17.087  1.00  1.22           H  
ATOM   7625  HB  VAL A 498      25.248   2.519  14.374  1.00  1.22           H  
ATOM   7626 1HG1 VAL A 498      22.884   2.047  14.184  1.00  1.22           H  
ATOM   7627 2HG1 VAL A 498      23.612   1.199  15.562  1.00  1.22           H  
ATOM   7628 3HG1 VAL A 498      22.641   2.659  15.838  1.00  1.22           H  
ATOM   7629 1HG2 VAL A 498      23.810   4.265  13.447  1.00  1.22           H  
ATOM   7630 2HG2 VAL A 498      23.600   4.938  15.085  1.00  1.22           H  
ATOM   7631 3HG2 VAL A 498      25.193   4.978  14.296  1.00  1.22           H  
ATOM   7632  N   ILE A 499      24.916   1.356  17.964  1.00  1.40           N  
ATOM   7633  CA  ILE A 499      25.150   0.019  18.502  1.00  1.40           C  
ATOM   7634  C   ILE A 499      23.885  -0.813  18.388  1.00  1.40           C  
ATOM   7635  O   ILE A 499      22.831  -0.402  18.880  1.00  1.40           O  
ATOM   7636  CB  ILE A 499      25.637   0.071  19.954  1.00  1.40           C  
ATOM   7637  CG1 ILE A 499      26.915   0.925  20.039  1.00  1.40           C  
ATOM   7638  CG2 ILE A 499      25.899  -1.342  20.429  1.00  1.40           C  
ATOM   7639  CD1 ILE A 499      26.665   2.392  20.368  1.00  1.40           C  
ATOM   7640  H   ILE A 499      24.196   1.942  18.364  1.00  1.40           H  
ATOM   7641  HA  ILE A 499      25.924  -0.474  17.913  1.00  1.40           H  
ATOM   7642  HB  ILE A 499      24.883   0.536  20.589  1.00  1.40           H  
ATOM   7643 1HG1 ILE A 499      27.562   0.512  20.807  1.00  1.40           H  
ATOM   7644 2HG1 ILE A 499      27.429   0.866  19.085  1.00  1.40           H  
ATOM   7645 1HG2 ILE A 499      26.257  -1.328  21.455  1.00  1.40           H  
ATOM   7646 2HG2 ILE A 499      24.982  -1.925  20.375  1.00  1.40           H  
ATOM   7647 3HG2 ILE A 499      26.645  -1.798  19.784  1.00  1.40           H  
ATOM   7648 1HD1 ILE A 499      27.610   2.932  20.414  1.00  1.40           H  
ATOM   7649 2HD1 ILE A 499      26.036   2.845  19.606  1.00  1.40           H  
ATOM   7650 3HD1 ILE A 499      26.168   2.465  21.331  1.00  1.40           H  
ATOM   7651  N   THR A 500      23.993  -1.958  17.721  1.00  1.58           N  
ATOM   7652  CA  THR A 500      22.848  -2.827  17.489  1.00  1.58           C  
ATOM   7653  C   THR A 500      23.274  -4.136  16.841  1.00  1.58           C  
ATOM   7654  O   THR A 500      23.978  -4.949  17.446  1.00  1.58           O  
ATOM   7655  OXT THR A 500      22.791  -4.434  15.752  1.00  1.58           O  
ATOM   7656  CB  THR A 500      21.807  -2.127  16.576  1.00  1.58           C  
ATOM   7657  OG1 THR A 500      20.656  -2.980  16.400  1.00  1.58           O  
ATOM   7658  CG2 THR A 500      22.429  -1.826  15.233  1.00  1.58           C  
ATOM   7659  H   THR A 500      24.911  -2.229  17.362  1.00  1.58           H  
ATOM   7660  HA  THR A 500      22.384  -3.056  18.451  1.00  1.58           H  
ATOM   7661  HB  THR A 500      21.477  -1.197  17.031  1.00  1.58           H  
ATOM   7662  HG1 THR A 500      20.317  -3.235  17.266  1.00  1.58           H  
ATOM   7663 1HG2 THR A 500      21.694  -1.331  14.600  1.00  1.58           H  
ATOM   7664 2HG2 THR A 500      23.290  -1.177  15.366  1.00  1.58           H  
ATOM   7665 3HG2 THR A 500      22.747  -2.754  14.769  1.00  1.58           H  
TER    7666
ENDMDL

